NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
568419 2m3b 18952 cing 4-filtered-FRED STAR entry full 2233


data_FRED_restraints_with_modified_coordinates_PDB_code_2m3b

# This FRED archive file contains, for PDB entry <2m3b>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_2m3b
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2m3b
    _Assembly.Number_of_components  5
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "free and disulfide bound"
    _Assembly.Molecular_mass        30877.25

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

       1 . 1 $Cardiac_phospholamban A . 1 1 
       2 . 1 $Cardiac_phospholamban B . 1 1 
       3 . 1 $Cardiac_phospholamban C . 1 1 
       4 . 1 $Cardiac_phospholamban D . 1 1 
       5 . 1 $Cardiac_phospholamban E . 1 1 
    stop_

save_


save_Cardiac_phospholamban
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Cardiac phospholamban"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MEKVQYLTRSAIRRAXTIEMPQQARQNLQNLFINFCLILICLLLICIIVMLL
    _Entity.Number_of_monomers           52

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

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

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

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

save_


save_.
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           .
    _Chem_comp.Type         non-polymer

save_


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

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

          1 1 . . . 1 1 
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       1302 1 . . . 1 1 
       1303 1 . . . 1 1 
       1304 1 . . . 1 1 
       1305 1 . . . 1 1 
       1306 1 . . . 1 1 
       1307 1 . . . 1 1 
       1308 1 . . . 1 1 
       1309 1 . . . 1 1 
       1310 1 . . . 1 1 
       1311 1 . . . 1 1 
       1312 1 . . . 1 1 
       1313 1 . . . 1 1 
       1314 1 . . . 1 1 
       1315 1 . . . 1 1 
       1316 1 . . . 1 1 
       1317 1 . . . 1 1 
       1318 1 . . . 1 1 
       1319 1 . . . 1 1 
       1320 1 . . . 1 1 
       1321 1 . . . 1 1 
       1322 1 . . . 1 1 
       1323 1 . . . 1 1 
       1324 1 . . . 1 1 
       1325 1 . . . 1 1 
       1326 1 . . . 1 1 
       1327 1 . . . 1 1 
       1328 1 . . . 1 1 
       1329 1 . . . 1 1 
       1330 1 . . . 1 1 
       1331 1 . . . 1 1 
       1332 1 . . . 1 1 
       1333 1 . . . 1 1 
       1334 1 . . . 1 1 
       1335 1 . . . 1 1 
       1336 1 . . . 1 1 
       1337 1 . . . 1 1 
       1338 1 . . . 1 1 
       1339 1 . . . 1 1 
       1340 1 . . . 1 1 
       1341 1 . . . 1 1 
       1342 1 . . . 1 1 
       1343 1 . . . 1 1 
       1344 1 . . . 1 1 
       1345 1 . . . 1 1 
       1346 1 . . . 1 1 
       1347 1 . . . 1 1 
       1348 1 . . . 1 1 
       1349 1 . . . 1 1 
       1350 1 . . . 1 1 
       1351 1 . . . 1 1 
       1352 1 . . . 1 1 
       1353 1 . . . 1 1 
       1354 1 . . . 1 1 
       1355 1 . . . 1 1 
       1356 1 . . . 1 1 
       1357 1 . . . 1 1 
       1358 1 . . . 1 1 
       1359 1 . . . 1 1 
       1360 1 . . . 1 1 
       1361 1 . . . 1 1 
       1362 1 . . . 1 1 
       1363 1 . . . 1 1 
       1364 1 . . . 1 1 
       1365 1 . . . 1 1 
       1366 1 . . . 1 1 
       1367 1 . . . 1 1 
       1368 1 . . . 1 1 
       1369 1 . . . 1 1 
       1370 1 . . . 1 1 
       1371 1 . . . 1 1 
       1372 1 . . . 1 1 
       1373 1 . . . 1 1 
       1374 1 . . . 1 1 
       1375 1 . . . 1 1 
       1376 1 . . . 1 1 
       1377 1 . . . 1 1 
       1378 1 . . . 1 1 
       1379 1 . . . 1 1 
       1380 1 . . . 1 1 
       1381 1 . . . 1 1 
       1382 1 . . . 1 1 
       1383 1 . . . 1 1 
       1384 1 . . . 1 1 
       1385 1 . . . 1 1 
       1386 1 . . . 1 1 
       1387 1 . . . 1 1 
       1388 1 . . . 1 1 
       1389 1 . . . 1 1 
       1390 1 . . . 1 1 
       1391 1 . . . 1 1 
       1392 1 . . . 1 1 
       1393 1 . . . 1 1 
       1394 1 . . . 1 1 
       1395 1 . . . 1 1 
       1396 1 . . . 1 1 
       1397 1 . . . 1 1 
       1398 1 . . . 1 1 
       1399 1 . . . 1 1 
       1400 1 . . . 1 1 
       1401 1 . . . 1 1 
       1402 1 . . . 1 1 
       1403 1 . . . 1 1 
       1404 1 . . . 1 1 
       1405 1 . . . 1 1 
       1406 1 . . . 1 1 
       1407 1 . . . 1 1 
       1408 1 . . . 1 1 
       1409 1 . . . 1 1 
       1410 1 . . . 1 1 
       1411 1 . . . 1 1 
       1412 1 . . . 1 1 
       1413 1 . . . 1 1 
       1414 1 . . . 1 1 
       1415 1 . . . 1 1 
       1416 1 . . . 1 1 
       1417 1 . . . 1 1 
       1418 1 . . . 1 1 
       1419 1 . . . 1 1 
       1420 1 . . . 1 1 
       1421 1 . . . 1 1 
       1422 1 . . . 1 1 
       1423 1 . . . 1 1 
       1424 1 . . . 1 1 
       1425 1 . . . 1 1 
       1426 1 . . . 1 1 
       1427 1 . . . 1 1 
       1428 1 . . . 1 1 
       1429 1 . . . 1 1 
       1430 1 . . . 1 1 
       1431 1 . . . 1 1 
       1432 1 . . . 1 1 
       1433 1 . . . 1 1 
       1434 1 . . . 1 1 
       1435 1 . . . 1 1 
       1436 1 . . . 1 1 
       1437 1 . . . 1 1 
       1438 1 . . . 1 1 
       1439 1 . . . 1 1 
       1440 1 . . . 1 1 
       1441 1 . . . 1 1 
       1442 1 . . . 1 1 
       1443 1 . . . 1 1 
       1444 1 . . . 1 1 
       1445 1 . . . 1 1 
       1446 1 . . . 1 1 
       1447 1 . . . 1 1 
       1448 1 . . . 1 1 
       1449 1 . . . 1 1 
       1450 1 . . . 1 1 
       1451 1 . . . 1 1 
       1452 1 . . . 1 1 
       1453 1 . . . 1 1 
       1454 1 . . . 1 1 
       1455 1 . . . 1 1 
       1456 1 . . . 1 1 
       1457 1 . . . 1 1 
       1458 1 . . . 1 1 
       1459 1 . . . 1 1 
       1460 1 . . . 1 1 
       1461 1 . . . 1 1 
       1462 1 . . . 1 1 
       1463 1 . . . 1 1 
       1464 1 . . . 1 1 
       1465 1 . . . 1 1 
       1466 1 . . . 1 1 
       1467 1 . . . 1 1 
       1468 1 . . . 1 1 
       1469 1 . . . 1 1 
       1470 1 . . . 1 1 
       1471 1 . . . 1 1 
       1472 1 . . . 1 1 
       1473 1 . . . 1 1 
       1474 1 . . . 1 1 
       1475 1 . . . 1 1 
       1476 1 . . . 1 1 
       1477 1 . . . 1 1 
       1478 1 . . . 1 1 
       1479 1 . . . 1 1 
       1480 1 . . . 1 1 
       1481 1 . . . 1 1 
       1482 1 . . . 1 1 
       1483 1 . . . 1 1 
       1484 1 . . . 1 1 
       1485 1 . . . 1 1 
       1486 1 . . . 1 1 
       1487 1 . . . 1 1 
       1488 1 . . . 1 1 
       1489 1 . . . 1 1 
       1490 1 . . . 1 1 
       1491 1 . . . 1 1 
       1492 1 . . . 1 1 
       1493 1 . . . 1 1 
       1494 1 . . . 1 1 
       1495 1 . . . 1 1 
       1496 1 . . . 1 1 
       1497 1 . . . 1 1 
       1498 1 . . . 1 1 
       1499 1 . . . 1 1 
       1500 1 . . . 1 1 
       1501 1 . . . 1 1 
       1502 1 . . . 1 1 
       1503 1 . . . 1 1 
       1504 1 . . . 1 1 
       1505 1 . . . 1 1 
       1506 1 . . . 1 1 
       1507 1 . . . 1 1 
       1508 1 . . . 1 1 
       1509 1 . . . 1 1 
       1510 1 . . . 1 1 
       1511 1 . . . 1 1 
       1512 1 . . . 1 1 
       1513 1 . . . 1 1 
       1514 1 . . . 1 1 
       1515 1 . . . 1 1 
       1516 1 . . . 1 1 
       1517 1 . . . 1 1 
       1518 1 . . . 1 1 
       1519 1 . . . 1 1 
       1520 1 . . . 1 1 
       1521 1 . . . 1 1 
       1522 1 . . . 1 1 
       1523 1 . . . 1 1 
       1524 1 . . . 1 1 
       1525 1 . . . 1 1 
       1526 1 . . . 1 1 
       1527 1 . . . 1 1 
       1528 1 . . . 1 1 
       1529 1 . . . 1 1 
       1530 1 . . . 1 1 
       1531 1 . . . 1 1 
       1532 1 . . . 1 1 
       1533 1 . . . 1 1 
       1534 1 . . . 1 1 
       1535 1 . . . 1 1 
       1536 1 . . . 1 1 
       1537 1 . . . 1 1 
       1538 1 . . . 1 1 
       1539 1 . . . 1 1 
       1540 1 . . . 1 1 
       1541 1 . . . 1 1 
       1542 1 . . . 1 1 
       1543 1 . . . 1 1 
       1544 1 . . . 1 1 
       1545 1 . . . 1 1 
       1546 1 . . . 1 1 
       1547 1 . . . 1 1 
       1548 1 . . . 1 1 
       1549 1 . . . 1 1 
       1550 1 . . . 1 1 
       1551 1 . . . 1 1 
       1552 1 . . . 1 1 
       1553 1 . . . 1 1 
       1554 1 . . . 1 1 
       1555 1 . . . 1 1 
       1556 1 . . . 1 1 
       1557 1 . . . 1 1 
       1558 1 . . . 1 1 
       1559 1 . . . 1 1 
       1560 1 . . . 1 1 
       1561 1 . . . 1 1 
       1562 1 . . . 1 1 
       1563 1 . . . 1 1 
       1564 1 . . . 1 1 
       1565 1 . . . 1 1 
       1566 1 . . . 1 1 
       1567 1 . . . 1 1 
       1568 1 . . . 1 1 
       1569 1 . . . 1 1 
       1570 1 . . . 1 1 
       1571 1 . . . 1 1 
       1572 1 . . . 1 1 
       1573 1 . . . 1 1 
       1574 1 . . . 1 1 
       1575 1 . . . 1 1 
       1576 1 . . . 1 1 
       1577 1 . . . 1 1 
       1578 1 . . . 1 1 
       1579 1 . . . 1 1 
       1580 1 . . . 1 1 
       1581 1 . . . 1 1 
       1582 1 . . . 1 1 
       1583 1 . . . 1 1 
       1584 1 . . . 1 1 
       1585 1 . . . 1 1 
       1586 1 . . . 1 1 
       1587 1 . . . 1 1 
       1588 1 . . . 1 1 
       1589 1 . . . 1 1 
       1590 1 . . . 1 1 
       1591 1 . . . 1 1 
       1592 1 . . . 1 1 
       1593 1 . . . 1 1 
       1594 1 . . . 1 1 
       1595 1 . . . 1 1 
       1596 1 . . . 1 1 
       1597 1 . . . 1 1 
       1598 1 . . . 1 1 
       1599 1 . . . 1 1 
       1600 1 . . . 1 1 
       1601 1 . . . 1 1 
       1602 1 . . . 1 1 
       1603 1 . . . 1 1 
       1604 1 . . . 1 1 
       1605 1 . . . 1 1 
       1606 1 . . . 1 1 
       1607 1 . . . 1 1 
       1608 1 . . . 1 1 
       1609 1 . . . 1 1 
       1610 1 . . . 1 1 
       1611 1 . . . 1 1 
       1612 1 . . . 1 1 
       1613 1 . . . 1 1 
       1614 1 . . . 1 1 
       1615 1 . . . 1 1 
       1616 1 . . . 1 1 
       1617 1 . . . 1 1 
       1618 1 . . . 1 1 
       1619 1 . . . 1 1 
       1620 1 . . . 1 1 
       1621 1 . . . 1 1 
       1622 1 . . . 1 1 
       1623 1 . . . 1 1 
       1624 1 . . . 1 1 
       1625 1 . . . 1 1 
       1626 1 . . . 1 1 
       1627 1 . . . 1 1 
       1628 1 . . . 1 1 
       1629 1 . . . 1 1 
       1630 1 . . . 1 1 
       1631 1 . . . 1 1 
       1632 1 . . . 1 1 
       1633 1 . . . 1 1 
       1634 1 . . . 1 1 
       1635 1 . . . 1 1 
       1636 1 . . . 1 1 
       1637 1 . . . 1 1 
       1638 1 . . . 1 1 
       1639 1 . . . 1 1 
       1640 1 . . . 1 1 
       1641 1 . . . 1 1 
       1642 1 . . . 1 1 
       1643 1 . . . 1 1 
       1644 1 . . . 1 1 
       1645 1 . . . 1 1 
       1646 1 . . . 1 1 
       1647 1 . . . 1 1 
       1648 1 . . . 1 1 
       1649 1 . . . 1 1 
       1650 1 . . . 1 1 
       1651 1 . . . 1 1 
       1652 1 . . . 1 1 
       1653 1 . . . 1 1 
       1654 1 . . . 1 1 
       1655 1 . . . 1 1 
       1656 1 . . . 1 1 
       1657 1 . . . 1 1 
       1658 1 . . . 1 1 
       1659 1 . . . 1 1 
       1660 1 . . . 1 1 
       1661 1 . . . 1 1 
       1662 1 . . . 1 1 
       1663 1 . . . 1 1 
       1664 1 . . . 1 1 
       1665 1 . . . 1 1 
       1666 1 . . . 1 1 
       1667 1 . . . 1 1 
       1668 1 . . . 1 1 
       1669 1 . . . 1 1 
       1670 1 . . . 1 1 
       1671 1 . . . 1 1 
       1672 1 . . . 1 1 
       1673 1 . . . 1 1 
       1674 1 . . . 1 1 
       1675 1 . . . 1 1 
    stop_

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

          1 1 1 1 1  2 GLU H    A  2 . HN   1 1 
          1 1 2 1 1  2 GLU QG   A  2 . HG#  1 1 
          2 1 1 1 1  2 GLU QB   A  2 . HB#  1 1 
          2 1 2 1 1  3 LYS H    A  3 . HN   1 1 
          3 1 1 1 1  2 GLU QG   A  2 . HG#  1 1 
          3 1 2 1 1  3 LYS H    A  3 . HN   1 1 
          4 1 1 1 1  3 LYS H    A  3 . HN   1 1 
          4 1 2 1 1  3 LYS HB3  A  3 . HB1  1 1 
          5 1 1 1 1  3 LYS HB3  A  3 . HB1  1 1 
          5 1 2 1 1  4 VAL H    A  4 . HN   1 1 
          6 1 1 1 1  3 LYS H    A  3 . HN   1 1 
          6 1 2 1 1  4 VAL H    A  4 . HN   1 1 
          7 1 1 1 1  4 VAL H    A  4 . HN   1 1 
          7 1 2 1 1  4 VAL HB   A  4 . HB   1 1 
          8 1 1 1 1  4 VAL H    A  4 . HN   1 1 
          8 1 2 1 1  4 VAL MG2  A  4 . HG2# 1 1 
          9 1 1 1 1  2 GLU HA   A  2 . HA   1 1 
          9 1 2 1 1  5 GLN H    A  5 . HN   1 1 
         10 1 1 1 1  4 VAL HA   A  4 . HA   1 1 
         10 1 2 1 1  5 GLN H    A  5 . HN   1 1 
         11 1 1 1 1  3 LYS H    A  3 . HN   1 1 
         11 1 2 1 1  5 GLN H    A  5 . HN   1 1 
         12 1 1 1 1  4 VAL MG2  A  4 . HG2# 1 1 
         12 1 2 1 1  5 GLN H    A  5 . HN   1 1 
         13 1 1 1 1  4 VAL H    A  4 . HN   1 1 
         13 1 2 1 1  5 GLN H    A  5 . HN   1 1 
         14 1 1 1 1  5 GLN H    A  5 . HN   1 1 
         14 1 2 1 1  5 GLN QG   A  5 . HG#  1 1 
         15 1 1 1 1  5 GLN H    A  5 . HN   1 1 
         15 1 2 1 1  5 GLN QB   A  5 . HB#  1 1 
         16 1 1 1 1  4 VAL H    A  4 . HN   1 1 
         16 1 2 1 1  6 TYR H    A  6 . HN   1 1 
         17 1 1 1 1  3 LYS HA   A  3 . HA   1 1 
         17 1 2 1 1  6 TYR H    A  6 . HN   1 1 
         18 1 1 1 1  5 GLN HA   A  5 . HA   1 1 
         18 1 2 1 1  6 TYR H    A  6 . HN   1 1 
         19 1 1 1 1  5 GLN QG   A  5 . HG#  1 1 
         19 1 2 1 1  6 TYR H    A  6 . HN   1 1 
         20 1 1 1 1  5 GLN QB   A  5 . HB#  1 1 
         20 1 2 1 1  6 TYR H    A  6 . HN   1 1 
         21 1 1 1 1  5 GLN H    A  5 . HN   1 1 
         21 1 2 1 1  6 TYR H    A  6 . HN   1 1 
         22 1 1 1 1  6 TYR H    A  6 . HN   1 1 
         22 1 2 1 1  6 TYR HA   A  6 . HA   1 1 
         23 1 1 1 1  6 TYR H    A  6 . HN   1 1 
         23 1 2 1 1  6 TYR QB   A  6 . HB#  1 1 
         24 1 1 1 1  6 TYR H    A  6 . HN   1 1 
         24 1 2 1 1  6 TYR QD   A  6 . HD#  1 1 
         25 1 1 1 1  4 VAL HA   A  4 . HA   1 1 
         25 1 2 1 1  7 LEU H    A  7 . HN   1 1 
         26 1 1 1 1  6 TYR HA   A  6 . HA   1 1 
         26 1 2 1 1  7 LEU H    A  7 . HN   1 1 
         27 1 1 1 1  6 TYR QB   A  6 . HB#  1 1 
         27 1 2 1 1  7 LEU H    A  7 . HN   1 1 
         28 1 1 1 1  6 TYR QD   A  6 . HD#  1 1 
         28 1 2 1 1  7 LEU H    A  7 . HN   1 1 
         29 1 1 1 1  7 LEU H    A  7 . HN   1 1 
         29 1 2 1 1  7 LEU HB3  A  7 . HB1  1 1 
         30 1 1 1 1  7 LEU H    A  7 . HN   1 1 
         30 1 2 1 1  7 LEU MD1  A  7 . HD1# 1 1 
         31 1 1 1 1  7 LEU HA   A  7 . HA   1 1 
         31 1 2 1 1  8 THR H    A  8 . HN   1 1 
         32 1 1 1 1  6 TYR HA   A  6 . HA   1 1 
         32 1 2 1 1  8 THR H    A  8 . HN   1 1 
         33 1 1 1 1  7 LEU HB3  A  7 . HB1  1 1 
         33 1 2 1 1  8 THR H    A  8 . HN   1 1 
         34 1 1 1 1  7 LEU HB2  A  7 . HB2  1 1 
         34 1 2 1 1  8 THR H    A  8 . HN   1 1 
         35 1 1 1 1  7 LEU MD1  A  7 . HD1# 1 1 
         35 1 2 1 1  8 THR H    A  8 . HN   1 1 
         36 1 1 1 1  6 TYR HA   A  6 . HA   1 1 
         36 1 2 1 1  9 ARG H    A  9 . HN   1 1 
         37 1 1 1 1  5 GLN HA   A  5 . HA   1 1 
         37 1 2 1 1  9 ARG H    A  9 . HN   1 1 
         38 1 1 1 1  6 TYR QB   A  6 . HB#  1 1 
         38 1 2 1 1  9 ARG H    A  9 . HN   1 1 
         39 1 1 1 1  7 LEU MD1  A  7 . HD1# 1 1 
         39 1 2 1 1  9 ARG H    A  9 . HN   1 1 
         40 1 1 1 1  8 THR HG1  A  8 . HG#  1 1 
         40 1 1 1 1  8 THR MG   A  8 . HG#  1 1 
         40 1 2 1 1  9 ARG H    A  9 . HN   1 1 
         41 1 1 1 1  8 THR H    A  8 . HN   1 1 
         41 1 2 1 1  9 ARG H    A  9 . HN   1 1 
         42 1 1 1 1  8 THR HA   A  8 . HA   1 1 
         42 1 2 1 1  9 ARG H    A  9 . HN   1 1 
         43 1 1 1 1  9 ARG H    A  9 . HN   1 1 
         43 1 2 1 1  9 ARG QB   A  9 . HB#  1 1 
         44 1 1 1 1  9 ARG H    A  9 . HN   1 1 
         44 1 2 1 1  9 ARG QG   A  9 . HG#  1 1 
         45 1 1 1 1  9 ARG HA   A  9 . HA   1 1 
         45 1 2 1 1 10 SER H    A 10 . HN   1 1 
         46 1 1 1 1  7 LEU HA   A  7 . HA   1 1 
         46 1 2 1 1 10 SER H    A 10 . HN   1 1 
         47 1 1 1 1  9 ARG QB   A  9 . HB#  1 1 
         47 1 2 1 1 10 SER H    A 10 . HN   1 1 
         48 1 1 1 1  9 ARG QG   A  9 . HG#  1 1 
         48 1 2 1 1 10 SER H    A 10 . HN   1 1 
         49 1 1 1 1  9 ARG H    A  9 . HN   1 1 
         49 1 2 1 1 10 SER H    A 10 . HN   1 1 
         50 1 1 1 1  8 THR H    A  8 . HN   1 1 
         50 1 2 1 1 10 SER H    A 10 . HN   1 1 
         51 1 1 1 1  9 ARG QB   A  9 . HB#  1 1 
         51 1 2 1 1 11 ALA H    A 11 . HN   1 1 
         52 1 1 1 1  8 THR HA   A  8 . HA   1 1 
         52 1 2 1 1 11 ALA H    A 11 . HN   1 1 
         53 1 1 1 1  7 LEU HA   A  7 . HA   1 1 
         53 1 2 1 1 11 ALA H    A 11 . HN   1 1 
         54 1 1 1 1  9 ARG H    A  9 . HN   1 1 
         54 1 2 1 1 11 ALA H    A 11 . HN   1 1 
         55 1 1 1 1 10 SER QB   A 10 . HB#  1 1 
         55 1 2 1 1 11 ALA H    A 11 . HN   1 1 
         56 1 1 1 1 11 ALA H    A 11 . HN   1 1 
         56 1 2 1 1 12 ILE QG   A 12 . HG1# 1 1 
         57 1 1 1 1 11 ALA HA   A 11 . HA   1 1 
         57 1 2 1 1 12 ILE H    A 12 . HN   1 1 
         58 1 1 1 1  9 ARG HA   A  9 . HA   1 1 
         58 1 2 1 1 12 ILE H    A 12 . HN   1 1 
         59 1 1 1 1 11 ALA MB   A 11 . HB#  1 1 
         59 1 2 1 1 12 ILE H    A 12 . HN   1 1 
         60 1 1 1 1 11 ALA H    A 11 . HN   1 1 
         60 1 2 1 1 12 ILE H    A 12 . HN   1 1 
         61 1 1 1 1 12 ILE H    A 12 . HN   1 1 
         61 1 2 1 1 12 ILE HB   A 12 . HB   1 1 
         62 1 1 1 1  8 THR HA   A  8 . HA   1 1 
         62 1 2 1 1 12 ILE H    A 12 . HN   1 1 
         63 1 1 1 1 10 SER H    A 10 . HN   1 1 
         63 1 2 1 1 12 ILE H    A 12 . HN   1 1 
         64 1 1 1 1 12 ILE H    A 12 . HN   1 1 
         64 1 2 1 1 12 ILE MD   A 12 . HD1# 1 1 
         65 1 1 1 1 12 ILE H    A 12 . HN   1 1 
         65 1 2 1 1 12 ILE QG   A 12 . HG1# 1 1 
         66 1 1 1 1 11 ALA HA   A 11 . HA   1 1 
         66 1 2 1 1 13 ARG H    A 13 . HN   1 1 
         67 1 1 1 1 11 ALA H    A 11 . HN   1 1 
         67 1 2 1 1 13 ARG H    A 13 . HN   1 1 
         68 1 1 1 1 10 SER HA   A 10 . HA   1 1 
         68 1 2 1 1 13 ARG H    A 13 . HN   1 1 
         69 1 1 1 1 12 ILE HA   A 12 . HA   1 1 
         69 1 2 1 1 13 ARG H    A 13 . HN   1 1 
         70 1 1 1 1 12 ILE MD   A 12 . HD1# 1 1 
         70 1 2 1 1 13 ARG H    A 13 . HN   1 1 
         71 1 1 1 1 12 ILE QG   A 12 . HG1# 1 1 
         71 1 2 1 1 13 ARG H    A 13 . HN   1 1 
         72 1 1 1 1 13 ARG H    A 13 . HN   1 1 
         72 1 2 1 1 13 ARG QB   A 13 . HB#  1 1 
         73 1 1 1 1 13 ARG H    A 13 . HN   1 1 
         73 1 2 1 1 13 ARG QD   A 13 . HD#  1 1 
         74 1 1 1 1 13 ARG H    A 13 . HN   1 1 
         74 1 2 1 1 13 ARG QG   A 13 . HG#  1 1 
         75 1 1 1 1 13 ARG H    A 13 . HN   1 1 
         75 1 2 1 1 14 ARG H    A 14 . HN   1 1 
         76 1 1 1 1 14 ARG H    A 14 . HN   1 1 
         76 1 2 1 1 14 ARG QB   A 14 . HB#  1 1 
         77 1 1 1 1 14 ARG H    A 14 . HN   1 1 
         77 1 2 1 1 14 ARG QD   A 14 . HD#  1 1 
         78 1 1 1 1 14 ARG H    A 14 . HN   1 1 
         78 1 2 1 1 14 ARG QG   A 14 . HG#  1 1 
         79 1 1 1 1 14 ARG H    A 14 . HN   1 1 
         79 1 2 1 1 15 ALA H    A 15 . HN   1 1 
         80 1 1 1 1 14 ARG HA   A 14 . HA   1 1 
         80 1 2 1 1 15 ALA H    A 15 . HN   1 1 
         81 1 1 1 1 14 ARG QB   A 14 . HB#  1 1 
         81 1 2 1 1 15 ALA H    A 15 . HN   1 1 
         82 1 1 1 1 17 THR H    A 17 . HN   1 1 
         82 1 2 1 1 17 THR HA   A 17 . HA   1 1 
         83 1 1 1 1 17 THR HA   A 17 . HA   1 1 
         83 1 2 1 1 18 ILE H    A 18 . HN   1 1 
         84 1 1 1 1 17 THR H    A 17 . HN   1 1 
         84 1 2 1 1 18 ILE H    A 18 . HN   1 1 
         85 1 1 1 1 18 ILE H    A 18 . HN   1 1 
         85 1 2 1 1 18 ILE HB   A 18 . HB   1 1 
         86 1 1 1 1 18 ILE H    A 18 . HN   1 1 
         86 1 2 1 1 18 ILE QG   A 18 . HG1# 1 1 
         87 1 1 1 1 18 ILE H    A 18 . HN   1 1 
         87 1 2 1 1 18 ILE MD   A 18 . HD1# 1 1 
         88 1 1 1 1 18 ILE QG   A 18 . HG1# 1 1 
         88 1 2 1 1 19 GLU H    A 19 . HN   1 1 
         89 1 1 1 1 18 ILE HA   A 18 . HA   1 1 
         89 1 2 1 1 19 GLU H    A 19 . HN   1 1 
         90 1 1 1 1 18 ILE MD   A 18 . HD1# 1 1 
         90 1 2 1 1 19 GLU H    A 19 . HN   1 1 
         91 1 1 1 1 18 ILE MG   A 18 . HG2# 1 1 
         91 1 2 1 1 19 GLU H    A 19 . HN   1 1 
         92 1 1 1 1 18 ILE H    A 18 . HN   1 1 
         92 1 2 1 1 19 GLU H    A 19 . HN   1 1 
         93 1 1 1 1 19 GLU H    A 19 . HN   1 1 
         93 1 2 1 1 19 GLU HA   A 19 . HA   1 1 
         94 1 1 1 1 19 GLU H    A 19 . HN   1 1 
         94 1 2 1 1 19 GLU QB   A 19 . HB#  1 1 
         95 1 1 1 1 19 GLU H    A 19 . HN   1 1 
         95 1 2 1 1 19 GLU QG   A 19 . HG#  1 1 
         96 1 1 1 1 18 ILE QG   A 18 . HG1# 1 1 
         96 1 2 1 1 20 MET H    A 20 . HN   1 1 
         97 1 1 1 1 19 GLU HA   A 19 . HA   1 1 
         97 1 2 1 1 20 MET H    A 20 . HN   1 1 
         98 1 1 1 1 19 GLU QG   A 19 . HG#  1 1 
         98 1 2 1 1 20 MET H    A 20 . HN   1 1 
         99 1 1 1 1 19 GLU H    A 19 . HN   1 1 
         99 1 2 1 1 20 MET H    A 20 . HN   1 1 
        100 1 1 1 1 20 MET H    A 20 . HN   1 1 
        100 1 2 1 1 20 MET QB   A 20 . HB#  1 1 
        101 1 1 1 1 20 MET H    A 20 . HN   1 1 
        101 1 2 1 1 20 MET QG   A 20 . HG#  1 1 
        102 1 1 1 1 22 GLN H    A 22 . HN   1 1 
        102 1 2 1 1 22 GLN QG   A 22 . HG#  1 1 
        103 1 1 1 1 23 GLN H    A 23 . HN   1 1 
        103 1 2 1 1 23 GLN QG   A 23 . HG#  1 1 
        104 1 1 1 1 23 GLN QB   A 23 . HB#  1 1 
        104 1 2 1 1 24 ALA H    A 24 . HN   1 1 
        105 1 1 1 1 24 ALA HA   A 24 . HA   1 1 
        105 1 2 1 1 25 ARG H    A 25 . HN   1 1 
        106 1 1 1 1 24 ALA MB   A 24 . HB#  1 1 
        106 1 2 1 1 25 ARG H    A 25 . HN   1 1 
        107 1 1 1 1 24 ALA H    A 24 . HN   1 1 
        107 1 2 1 1 25 ARG H    A 25 . HN   1 1 
        108 1 1 1 1 25 ARG H    A 25 . HN   1 1 
        108 1 2 1 1 25 ARG QG   A 25 . HG#  1 1 
        109 1 1 1 1 26 GLN H    A 26 . HN   1 1 
        109 1 2 1 1 26 GLN QB   A 26 . HB#  1 1 
        110 1 1 1 1 26 GLN H    A 26 . HN   1 1 
        110 1 2 1 1 26 GLN QG   A 26 . HG#  1 1 
        111 1 1 1 1 24 ALA H    A 24 . HN   1 1 
        111 1 2 1 1 26 GLN H    A 26 . HN   1 1 
        112 1 1 1 1 26 GLN HA   A 26 . HA   1 1 
        112 1 2 1 1 27 ASN H    A 27 . HN   1 1 
        113 1 1 1 1 24 ALA HA   A 24 . HA   1 1 
        113 1 2 1 1 27 ASN H    A 27 . HN   1 1 
        114 1 1 1 1 26 GLN QB   A 26 . HB#  1 1 
        114 1 2 1 1 27 ASN H    A 27 . HN   1 1 
        115 1 1 1 1 25 ARG H    A 25 . HN   1 1 
        115 1 2 1 1 27 ASN H    A 27 . HN   1 1 
        116 1 1 1 1 27 ASN QB   A 27 . HB#  1 1 
        116 1 2 1 1 28 LEU H    A 28 . HN   1 1 
        117 1 1 1 1 25 ARG HA   A 25 . HA   1 1 
        117 1 2 1 1 28 LEU H    A 28 . HN   1 1 
        118 1 1 1 1 24 ALA HA   A 24 . HA   1 1 
        118 1 2 1 1 28 LEU H    A 28 . HN   1 1 
        119 1 1 1 1 26 GLN H    A 26 . HN   1 1 
        119 1 2 1 1 28 LEU H    A 28 . HN   1 1 
        120 1 1 1 1 27 ASN HA   A 27 . HA   1 1 
        120 1 2 1 1 28 LEU H    A 28 . HN   1 1 
        121 1 1 1 1 27 ASN H    A 27 . HN   1 1 
        121 1 2 1 1 28 LEU H    A 28 . HN   1 1 
        122 1 1 1 1 28 LEU H    A 28 . HN   1 1 
        122 1 2 1 1 28 LEU MD1  A 28 . HD1# 1 1 
        123 1 1 1 1 28 LEU H    A 28 . HN   1 1 
        123 1 2 1 1 28 LEU HG   A 28 . HG   1 1 
        124 1 1 1 1 27 ASN H    A 27 . HN   1 1 
        124 1 2 1 1 29 GLN H    A 29 . HN   1 1 
        125 1 1 1 1 28 LEU HA   A 28 . HA   1 1 
        125 1 2 1 1 29 GLN H    A 29 . HN   1 1 
        126 1 1 1 1 26 GLN HA   A 26 . HA   1 1 
        126 1 2 1 1 29 GLN H    A 29 . HN   1 1 
        127 1 1 1 1 28 LEU QB   A 28 . HB#  1 1 
        127 1 2 1 1 29 GLN H    A 29 . HN   1 1 
        128 1 1 1 1 28 LEU HG   A 28 . HG   1 1 
        128 1 2 1 1 29 GLN H    A 29 . HN   1 1 
        129 1 1 1 1 30 ASN QB   A 30 . HB#  1 1 
        129 1 2 1 1 30 ASN HD22 A 30 . HD22 1 1 
        130 1 1 1 1 29 GLN H    A 29 . HN   1 1 
        130 1 2 1 1 29 GLN HA   A 29 . HA   1 1 
        131 1 1 1 1 29 GLN H    A 29 . HN   1 1 
        131 1 2 1 1 29 GLN QB   A 29 . HB#  1 1 
        132 1 1 1 1 28 LEU H    A 28 . HN   1 1 
        132 1 2 1 1 29 GLN H    A 29 . HN   1 1 
        133 1 1 1 1 29 GLN H    A 29 . HN   1 1 
        133 1 2 1 1 29 GLN QG   A 29 . HG#  1 1 
        134 1 1 1 1 30 ASN H    A 30 . HN   1 1 
        134 1 2 1 1 30 ASN HD21 A 30 . HD21 1 1 
        135 1 1 1 1 26 GLN HA   A 26 . HA   1 1 
        135 1 2 1 1 30 ASN H    A 30 . HN   1 1 
        136 1 1 1 1 29 GLN HA   A 29 . HA   1 1 
        136 1 2 1 1 30 ASN H    A 30 . HN   1 1 
        137 1 1 1 1 29 GLN QB   A 29 . HB#  1 1 
        137 1 2 1 1 30 ASN H    A 30 . HN   1 1 
        138 1 1 1 1 30 ASN H    A 30 . HN   1 1 
        138 1 2 1 1 30 ASN HD22 A 30 . HD22 1 1 
        139 1 1 1 1 29 GLN QG   A 29 . HG#  1 1 
        139 1 2 1 1 30 ASN H    A 30 . HN   1 1 
        140 1 1 1 1 29 GLN H    A 29 . HN   1 1 
        140 1 2 1 1 30 ASN H    A 30 . HN   1 1 
        141 1 1 1 1 30 ASN H    A 30 . HN   1 1 
        141 1 2 1 1 30 ASN QB   A 30 . HB#  1 1 
        142 1 1 1 1 29 GLN H    A 29 . HN   1 1 
        142 1 2 1 1 31 LEU H    A 31 . HN   1 1 
        143 1 1 1 1 30 ASN H    A 30 . HN   1 1 
        143 1 2 1 1 31 LEU H    A 31 . HN   1 1 
        144 1 1 1 1 28 LEU HA   A 28 . HA   1 1 
        144 1 2 1 1 31 LEU H    A 31 . HN   1 1 
        145 1 1 1 1 27 ASN HA   A 27 . HA   1 1 
        145 1 2 1 1 31 LEU H    A 31 . HN   1 1 
        146 1 1 1 1 30 ASN HD21 A 30 . HD21 1 1 
        146 1 2 1 1 31 LEU H    A 31 . HN   1 1 
        147 1 1 1 1 30 ASN HA   A 30 . HA   1 1 
        147 1 2 1 1 31 LEU H    A 31 . HN   1 1 
        148 1 1 1 1 30 ASN QB   A 30 . HB#  1 1 
        148 1 2 1 1 31 LEU H    A 31 . HN   1 1 
        149 1 1 1 1 31 LEU H    A 31 . HN   1 1 
        149 1 2 1 1 31 LEU MD1  A 31 . HD1# 1 1 
        150 1 1 1 1 31 LEU H    A 31 . HN   1 1 
        150 1 2 1 1 31 LEU HG   A 31 . HG   1 1 
        151 1 1 1 1 31 LEU HB3  A 31 . HB2  1 1 
        151 1 2 1 1 32 PHE H    A 32 . HN   1 1 
        152 1 1 1 1 30 ASN H    A 30 . HN   1 1 
        152 1 2 1 1 32 PHE H    A 32 . HN   1 1 
        153 1 1 1 1 29 GLN HA   A 29 . HA   1 1 
        153 1 2 1 1 32 PHE H    A 32 . HN   1 1 
        154 1 1 1 1 28 LEU HA   A 28 . HA   1 1 
        154 1 2 1 1 32 PHE H    A 32 . HN   1 1 
        155 1 1 1 1 31 LEU HA   A 31 . HA   1 1 
        155 1 2 1 1 32 PHE H    A 32 . HN   1 1 
        156 1 1 1 1 31 LEU H    A 31 . HN   1 1 
        156 1 2 1 1 32 PHE H    A 32 . HN   1 1 
        157 1 1 1 1 32 PHE H    A 32 . HN   1 1 
        157 1 2 1 1 32 PHE QB   A 32 . HB#  1 1 
        158 1 1 1 1 32 PHE H    A 32 . HN   1 1 
        158 1 2 1 1 32 PHE QD   A 32 . HD#  1 1 
        159 1 1 1 1 31 LEU H    A 31 . HN   1 1 
        159 1 2 1 1 33 ILE H    A 33 . HN   1 1 
        160 1 1 1 1 32 PHE H    A 32 . HN   1 1 
        160 1 2 1 1 33 ILE H    A 33 . HN   1 1 
        161 1 1 1 1 30 ASN HA   A 30 . HA   1 1 
        161 1 2 1 1 33 ILE H    A 33 . HN   1 1 
        162 1 1 1 1 32 PHE QB   A 32 . HB#  1 1 
        162 1 2 1 1 33 ILE H    A 33 . HN   1 1 
        163 1 1 1 1 33 ILE H    A 33 . HN   1 1 
        163 1 2 1 1 33 ILE QG   A 33 . HG1# 1 1 
        164 1 1 1 1 31 LEU HA   A 31 . HA   1 1 
        164 1 2 1 1 34 ASN H    A 34 . HN   1 1 
        165 1 1 1 1 32 PHE QB   A 32 . HB#  1 1 
        165 1 2 1 1 34 ASN H    A 34 . HN   1 1 
        166 1 1 1 1 33 ILE HA   A 33 . HA   1 1 
        166 1 2 1 1 34 ASN H    A 34 . HN   1 1 
        167 1 1 1 1 33 ILE HB   A 33 . HB   1 1 
        167 1 2 1 1 34 ASN H    A 34 . HN   1 1 
        168 1 1 1 1 30 ASN HA   A 30 . HA   1 1 
        168 1 2 1 1 34 ASN H    A 34 . HN   1 1 
        169 1 1 1 1 33 ILE QG   A 33 . HG1# 1 1 
        169 1 2 1 1 34 ASN H    A 34 . HN   1 1 
        170 1 1 1 1 33 ILE H    A 33 . HN   1 1 
        170 1 2 1 1 34 ASN H    A 34 . HN   1 1 
        171 1 1 1 1 27 ASN HB3  A 27 . HB1  1 1 
        171 1 2 1 1 27 ASN HD21 A 27 . HD21 1 1 
        172 1 1 1 1 27 ASN HB3  A 27 . HB1  1 1 
        172 1 2 1 1 27 ASN HD22 A 27 . HD22 1 1 
        173 1 1 1 1 34 ASN H    A 34 . HN   1 1 
        173 1 2 1 1 34 ASN HB3  A 34 . HB1  1 1 
        174 1 1 1 1 34 ASN H    A 34 . HN   1 1 
        174 1 2 1 1 34 ASN HB2  A 34 . HB2  1 1 
        175 1 1 1 1 34 ASN H    A 34 . HN   1 1 
        175 1 2 1 1 34 ASN QD   A 34 . HD2# 1 1 
        176 1 1 1 1 33 ILE HB   A 33 . HB   1 1 
        176 1 2 1 1 35 PHE H    A 35 . HN   1 1 
        177 1 1 1 1 33 ILE H    A 33 . HN   1 1 
        177 1 2 1 1 35 PHE H    A 35 . HN   1 1 
        178 1 1 1 1 32 PHE HA   A 32 . HA   1 1 
        178 1 2 1 1 35 PHE H    A 35 . HN   1 1 
        179 1 1 1 1 34 ASN HA   A 34 . HA   1 1 
        179 1 2 1 1 35 PHE H    A 35 . HN   1 1 
        180 1 1 1 1 34 ASN HB3  A 34 . HB1  1 1 
        180 1 2 1 1 35 PHE H    A 35 . HN   1 1 
        181 1 1 1 1 34 ASN HB2  A 34 . HB2  1 1 
        181 1 2 1 1 35 PHE H    A 35 . HN   1 1 
        182 1 1 1 1 34 ASN H    A 34 . HN   1 1 
        182 1 2 1 1 35 PHE H    A 35 . HN   1 1 
        183 1 1 1 1 35 PHE H    A 35 . HN   1 1 
        183 1 2 1 1 35 PHE QB   A 35 . HB#  1 1 
        184 1 1 1 1 35 PHE H    A 35 . HN   1 1 
        184 1 2 1 1 35 PHE QD   A 35 . HD#  1 1 
        185 1 1 1 1 35 PHE HA   A 35 . HA   1 1 
        185 1 2 1 1 36 CYS H    A 36 . HN   1 1 
        186 1 1 1 1 35 PHE H    A 35 . HN   1 1 
        186 1 2 1 1 36 CYS H    A 36 . HN   1 1 
        187 1 1 1 1 35 PHE QB   A 35 . HB#  1 1 
        187 1 2 1 1 36 CYS H    A 36 . HN   1 1 
        188 1 1 1 1 35 PHE QD   A 35 . HD#  1 1 
        188 1 2 1 1 36 CYS H    A 36 . HN   1 1 
        189 1 1 1 1 35 PHE H    A 35 . HN   1 1 
        189 1 2 1 1 37 LEU H    A 37 . HN   1 1 
        190 1 1 1 1 33 ILE HA   A 33 . HA   1 1 
        190 1 2 1 1 37 LEU H    A 37 . HN   1 1 
        191 1 1 1 1 34 ASN HA   A 34 . HA   1 1 
        191 1 2 1 1 37 LEU H    A 37 . HN   1 1 
        192 1 1 1 1 36 CYS HA   A 36 . HA   1 1 
        192 1 2 1 1 37 LEU H    A 37 . HN   1 1 
        193 1 1 1 1 37 LEU H    A 37 . HN   1 1 
        193 1 2 1 1 37 LEU HG   A 37 . HG   1 1 
        194 1 1 1 1 36 CYS H    A 36 . HN   1 1 
        194 1 2 1 1 37 LEU H    A 37 . HN   1 1 
        195 1 1 1 1 37 LEU H    A 37 . HN   1 1 
        195 1 2 1 1 37 LEU QB   A 37 . HB#  1 1 
        196 1 1 1 1 37 LEU H    A 37 . HN   1 1 
        196 1 2 1 1 37 LEU MD1  A 37 . HD1# 1 1 
        197 1 1 1 1 34 ASN HA   A 34 . HA   1 1 
        197 1 2 1 1 38 ILE H    A 38 . HN   1 1 
        198 1 1 1 1 35 PHE HA   A 35 . HA   1 1 
        198 1 2 1 1 38 ILE H    A 38 . HN   1 1 
        199 1 1 1 1 37 LEU HG   A 37 . HG   1 1 
        199 1 2 1 1 38 ILE H    A 38 . HN   1 1 
        200 1 1 1 1 36 CYS H    A 36 . HN   1 1 
        200 1 2 1 1 38 ILE H    A 38 . HN   1 1 
        201 1 1 1 1 37 LEU HA   A 37 . HA   1 1 
        201 1 2 1 1 38 ILE H    A 38 . HN   1 1 
        202 1 1 1 1 38 ILE H    A 38 . HN   1 1 
        202 1 2 1 1 38 ILE QG   A 38 . HG1# 1 1 
        203 1 1 1 1 37 LEU H    A 37 . HN   1 1 
        203 1 2 1 1 38 ILE H    A 38 . HN   1 1 
        204 1 1 1 1 35 PHE HA   A 35 . HA   1 1 
        204 1 2 1 1 39 LEU H    A 39 . HN   1 1 
        205 1 1 1 1 38 ILE HA   A 38 . HA   1 1 
        205 1 2 1 1 39 LEU H    A 39 . HN   1 1 
        206 1 1 1 1 37 LEU H    A 37 . HN   1 1 
        206 1 2 1 1 39 LEU H    A 39 . HN   1 1 
        207 1 1 1 1 36 CYS HA   A 36 . HA   1 1 
        207 1 2 1 1 39 LEU H    A 39 . HN   1 1 
        208 1 1 1 1 38 ILE QG   A 38 . HG1# 1 1 
        208 1 2 1 1 39 LEU H    A 39 . HN   1 1 
        209 1 1 1 1 38 ILE H    A 38 . HN   1 1 
        209 1 2 1 1 39 LEU H    A 39 . HN   1 1 
        210 1 1 1 1 39 LEU H    A 39 . HN   1 1 
        210 1 2 1 1 39 LEU HA   A 39 . HA   1 1 
        211 1 1 1 1 39 LEU H    A 39 . HN   1 1 
        211 1 2 1 1 39 LEU QB   A 39 . HB#  1 1 
        212 1 1 1 1 39 LEU H    A 39 . HN   1 1 
        212 1 2 1 1 39 LEU MD1  A 39 . HD1# 1 1 
        213 1 1 1 1 39 LEU H    A 39 . HN   1 1 
        213 1 2 1 1 39 LEU HB2  A 39 . HB2  1 1 
        214 1 1 1 1 39 LEU HA   A 39 . HA   1 1 
        214 1 2 1 1 40 ILE H    A 40 . HN   1 1 
        215 1 1 1 1 38 ILE H    A 38 . HN   1 1 
        215 1 2 1 1 40 ILE H    A 40 . HN   1 1 
        216 1 1 1 1 40 ILE H    A 40 . HN   1 1 
        216 1 2 1 1 40 ILE QG   A 40 . HG1# 1 1 
        217 1 1 1 1 39 LEU H    A 39 . HN   1 1 
        217 1 2 1 1 40 ILE H    A 40 . HN   1 1 
        218 1 1 1 1 40 ILE H    A 40 . HN   1 1 
        218 1 2 1 1 40 ILE HB   A 40 . HB   1 1 
        219 1 1 1 1 36 CYS HA   A 36 . HA   1 1 
        219 1 2 1 1 40 ILE H    A 40 . HN   1 1 
        220 1 1 1 1 37 LEU HA   A 37 . HA   1 1 
        220 1 2 1 1 40 ILE H    A 40 . HN   1 1 
        221 1 1 1 1 39 LEU HB2  A 39 . HB2  1 1 
        221 1 2 1 1 40 ILE H    A 40 . HN   1 1 
        222 1 1 1 1 35 PHE QD   A 35 . HD#  1 1 
        222 1 2 1 1 39 LEU H    A 39 . HN   1 1 
        223 1 1 1 1 37 LEU HA   A 37 . HA   1 1 
        223 1 2 1 1 41 CYS H    A 41 . HN   1 1 
        224 1 1 1 1 39 LEU H    A 39 . HN   1 1 
        224 1 2 1 1 41 CYS H    A 41 . HN   1 1 
        225 1 1 1 1 38 ILE HA   A 38 . HA   1 1 
        225 1 2 1 1 41 CYS H    A 41 . HN   1 1 
        226 1 1 1 1 40 ILE HA   A 40 . HA   1 1 
        226 1 2 1 1 41 CYS H    A 41 . HN   1 1 
        227 1 1 1 1 40 ILE H    A 40 . HN   1 1 
        227 1 2 1 1 41 CYS H    A 41 . HN   1 1 
        228 1 1 1 1 39 LEU QB   A 39 . HB#  1 1 
        228 1 2 1 1 41 CYS H    A 41 . HN   1 1 
        229 1 1 1 1 41 CYS H    A 41 . HN   1 1 
        229 1 2 1 1 41 CYS HA   A 41 . HA   1 1 
        230 1 1 1 1 41 CYS H    A 41 . HN   1 1 
        230 1 2 1 1 41 CYS QB   A 41 . HB#  1 1 
        231 1 1 1 1 38 ILE HA   A 38 . HA   1 1 
        231 1 2 1 1 42 LEU H    A 42 . HN   1 1 
        232 1 1 1 1 39 LEU QB   A 39 . HB#  1 1 
        232 1 2 1 1 42 LEU H    A 42 . HN   1 1 
        233 1 1 1 1 40 ILE QG   A 40 . HG1# 1 1 
        233 1 2 1 1 41 CYS H    A 41 . HN   1 1 
        234 1 1 1 1 41 CYS HA   A 41 . HA   1 1 
        234 1 2 1 1 42 LEU H    A 42 . HN   1 1 
        235 1 1 1 1 41 CYS QB   A 41 . HB#  1 1 
        235 1 2 1 1 42 LEU H    A 42 . HN   1 1 
        236 1 1 1 1 41 CYS H    A 41 . HN   1 1 
        236 1 2 1 1 42 LEU H    A 42 . HN   1 1 
        237 1 1 1 1 39 LEU HA   A 39 . HA   1 1 
        237 1 2 1 1 42 LEU H    A 42 . HN   1 1 
        238 1 1 1 1 40 ILE H    A 40 . HN   1 1 
        238 1 2 1 1 42 LEU H    A 42 . HN   1 1 
        239 1 1 1 1 42 LEU H    A 42 . HN   1 1 
        239 1 2 1 1 42 LEU HA   A 42 . HA   1 1 
        240 1 1 1 1 42 LEU H    A 42 . HN   1 1 
        240 1 2 1 1 42 LEU MD1  A 42 . HD1# 1 1 
        241 1 1 1 1 42 LEU H    A 42 . HN   1 1 
        241 1 2 1 1 42 LEU HG   A 42 . HG   1 1 
        242 1 1 1 1 40 ILE HA   A 40 . HA   1 1 
        242 1 2 1 1 43 LEU H    A 43 . HN   1 1 
        243 1 1 1 1 41 CYS H    A 41 . HN   1 1 
        243 1 2 1 1 43 LEU H    A 43 . HN   1 1 
        244 1 1 1 1 39 LEU HA   A 39 . HA   1 1 
        244 1 2 1 1 43 LEU H    A 43 . HN   1 1 
        245 1 1 1 1 41 CYS QB   A 41 . HB#  1 1 
        245 1 2 1 1 43 LEU H    A 43 . HN   1 1 
        246 1 1 1 1 42 LEU HB3  A 42 . HB1  1 1 
        246 1 2 1 1 43 LEU H    A 43 . HN   1 1 
        247 1 1 1 1 43 LEU H    A 43 . HN   1 1 
        247 1 2 1 1 43 LEU HB3  A 43 . HB1  1 1 
        248 1 1 1 1 42 LEU H    A 42 . HN   1 1 
        248 1 2 1 1 43 LEU H    A 43 . HN   1 1 
        249 1 1 1 1 43 LEU H    A 43 . HN   1 1 
        249 1 2 1 1 43 LEU HA   A 43 . HA   1 1 
        250 1 1 1 1 43 LEU H    A 43 . HN   1 1 
        250 1 2 1 1 43 LEU HB2  A 43 . HB2  1 1 
        251 1 1 1 1 42 LEU HA   A 42 . HA   1 1 
        251 1 2 1 1 43 LEU H    A 43 . HN   1 1 
        252 1 1 1 1 43 LEU H    A 43 . HN   1 1 
        252 1 2 1 1 43 LEU MD1  A 43 . HD1# 1 1 
        253 1 1 1 1 40 ILE HA   A 40 . HA   1 1 
        253 1 2 1 1 44 LEU H    A 44 . HN   1 1 
        254 1 1 1 1 43 LEU HA   A 43 . HA   1 1 
        254 1 2 1 1 44 LEU H    A 44 . HN   1 1 
        255 1 1 1 1 41 CYS HA   A 41 . HA   1 1 
        255 1 2 1 1 44 LEU H    A 44 . HN   1 1 
        256 1 1 1 1 41 CYS QB   A 41 . HB#  1 1 
        256 1 2 1 1 44 LEU H    A 44 . HN   1 1 
        257 1 1 1 1 43 LEU H    A 43 . HN   1 1 
        257 1 2 1 1 44 LEU H    A 44 . HN   1 1 
        258 1 1 1 1 42 LEU H    A 42 . HN   1 1 
        258 1 2 1 1 44 LEU H    A 44 . HN   1 1 
        259 1 1 1 1 44 LEU H    A 44 . HN   1 1 
        259 1 2 1 1 44 LEU HA   A 44 . HA   1 1 
        260 1 1 1 1 44 LEU H    A 44 . HN   1 1 
        260 1 2 1 1 44 LEU QB   A 44 . HB#  1 1 
        261 1 1 1 1 44 LEU H    A 44 . HN   1 1 
        261 1 2 1 1 44 LEU HG   A 44 . HG   1 1 
        262 1 1 1 1 44 LEU H    A 44 . HN   1 1 
        262 1 2 1 1 44 LEU MD1  A 44 . HD1# 1 1 
        263 1 1 1 1 41 CYS HA   A 41 . HA   1 1 
        263 1 2 1 1 45 ILE H    A 45 . HN   1 1 
        264 1 1 1 1 44 LEU H    A 44 . HN   1 1 
        264 1 2 1 1 45 ILE H    A 45 . HN   1 1 
        265 1 1 1 1 44 LEU HA   A 44 . HA   1 1 
        265 1 2 1 1 45 ILE H    A 45 . HN   1 1 
        266 1 1 1 1 43 LEU H    A 43 . HN   1 1 
        266 1 2 1 1 45 ILE H    A 45 . HN   1 1 
        267 1 1 1 1 42 LEU HA   A 42 . HA   1 1 
        267 1 2 1 1 45 ILE H    A 45 . HN   1 1 
        268 1 1 1 1 45 ILE H    A 45 . HN   1 1 
        268 1 2 1 1 45 ILE HB   A 45 . HB   1 1 
        269 1 1 1 1 45 ILE H    A 45 . HN   1 1 
        269 1 2 1 1 45 ILE MD   A 45 . HD1# 1 1 
        270 1 1 1 1 45 ILE HA   A 45 . HA   1 1 
        270 1 2 1 1 46 CYS H    A 46 . HN   1 1 
        271 1 1 1 1 43 LEU HA   A 43 . HA   1 1 
        271 1 2 1 1 46 CYS H    A 46 . HN   1 1 
        272 1 1 1 1 42 LEU HA   A 42 . HA   1 1 
        272 1 2 1 1 46 CYS H    A 46 . HN   1 1 
        273 1 1 1 1 44 LEU H    A 44 . HN   1 1 
        273 1 2 1 1 46 CYS H    A 46 . HN   1 1 
        274 1 1 1 1 45 ILE HB   A 45 . HB   1 1 
        274 1 2 1 1 46 CYS H    A 46 . HN   1 1 
        275 1 1 1 1 45 ILE MD   A 45 . HD1# 1 1 
        275 1 2 1 1 46 CYS H    A 46 . HN   1 1 
        276 1 1 1 1 45 ILE QG   A 45 . HG1# 1 1 
        276 1 2 1 1 46 CYS H    A 46 . HN   1 1 
        277 1 1 1 1 45 ILE H    A 45 . HN   1 1 
        277 1 2 1 1 46 CYS H    A 46 . HN   1 1 
        278 1 1 1 1 46 CYS H    A 46 . HN   1 1 
        278 1 2 1 1 46 CYS HA   A 46 . HA   1 1 
        279 1 1 1 1 46 CYS H    A 46 . HN   1 1 
        279 1 2 1 1 46 CYS QB   A 46 . HB#  1 1 
        280 1 1 1 1 45 ILE H    A 45 . HN   1 1 
        280 1 2 1 1 47 ILE H    A 47 . HN   1 1 
        281 1 1 1 1 44 LEU HA   A 44 . HA   1 1 
        281 1 2 1 1 47 ILE H    A 47 . HN   1 1 
        282 1 1 1 1 46 CYS QB   A 46 . HB#  1 1 
        282 1 2 1 1 47 ILE H    A 47 . HN   1 1 
        283 1 1 1 1 46 CYS H    A 46 . HN   1 1 
        283 1 2 1 1 47 ILE H    A 47 . HN   1 1 
        284 1 1 1 1 43 LEU HA   A 43 . HA   1 1 
        284 1 2 1 1 47 ILE H    A 47 . HN   1 1 
        285 1 1 1 1 46 CYS HA   A 46 . HA   1 1 
        285 1 2 1 1 47 ILE H    A 47 . HN   1 1 
        286 1 1 1 1 47 ILE H    A 47 . HN   1 1 
        286 1 2 1 1 47 ILE HA   A 47 . HA   1 1 
        287 1 1 1 1 47 ILE H    A 47 . HN   1 1 
        287 1 2 1 1 47 ILE HB   A 47 . HB   1 1 
        288 1 1 1 1 47 ILE H    A 47 . HN   1 1 
        288 1 2 1 1 47 ILE MD   A 47 . HD1# 1 1 
        289 1 1 1 1 44 LEU HA   A 44 . HA   1 1 
        289 1 2 1 1 48 ILE H    A 48 . HN   1 1 
        290 1 1 1 1 47 ILE HA   A 47 . HA   1 1 
        290 1 2 1 1 48 ILE H    A 48 . HN   1 1 
        291 1 1 1 1 47 ILE H    A 47 . HN   1 1 
        291 1 2 1 1 48 ILE H    A 48 . HN   1 1 
        292 1 1 1 1 48 ILE H    A 48 . HN   1 1 
        292 1 2 1 1 48 ILE HA   A 48 . HA   1 1 
        293 1 1 1 1 45 ILE HA   A 45 . HA   1 1 
        293 1 2 1 1 48 ILE H    A 48 . HN   1 1 
        294 1 1 1 1 48 ILE H    A 48 . HN   1 1 
        294 1 2 1 1 48 ILE QG   A 48 . HG1# 1 1 
        295 1 1 1 1 46 CYS HA   A 46 . HA   1 1 
        295 1 2 1 1 49 VAL H    A 49 . HN   1 1 
        296 1 1 1 1 47 ILE H    A 47 . HN   1 1 
        296 1 2 1 1 49 VAL H    A 49 . HN   1 1 
        297 1 1 1 1 48 ILE HA   A 48 . HA   1 1 
        297 1 2 1 1 49 VAL H    A 49 . HN   1 1 
        298 1 1 1 1 48 ILE HB   A 48 . HB   1 1 
        298 1 2 1 1 49 VAL H    A 49 . HN   1 1 
        299 1 1 1 1 48 ILE MD   A 48 . HD1# 1 1 
        299 1 2 1 1 49 VAL H    A 49 . HN   1 1 
        300 1 1 1 1 45 ILE HA   A 45 . HA   1 1 
        300 1 2 1 1 49 VAL H    A 49 . HN   1 1 
        301 1 1 1 1 48 ILE H    A 48 . HN   1 1 
        301 1 2 1 1 49 VAL H    A 49 . HN   1 1 
        302 1 1 1 1 49 VAL H    A 49 . HN   1 1 
        302 1 2 1 1 49 VAL HA   A 49 . HA   1 1 
        303 1 1 1 1 49 VAL H    A 49 . HN   1 1 
        303 1 2 1 1 49 VAL HB   A 49 . HB   1 1 
        304 1 1 1 1 46 CYS HA   A 46 . HA   1 1 
        304 1 2 1 1 50 MET H    A 50 . HN   1 1 
        305 1 1 1 1 47 ILE HA   A 47 . HA   1 1 
        305 1 2 1 1 50 MET H    A 50 . HN   1 1 
        306 1 1 1 1 48 ILE H    A 48 . HN   1 1 
        306 1 2 1 1 50 MET H    A 50 . HN   1 1 
        307 1 1 1 1 49 VAL HA   A 49 . HA   1 1 
        307 1 2 1 1 50 MET H    A 50 . HN   1 1 
        308 1 1 1 1 49 VAL MG1  A 49 . HG1# 1 1 
        308 1 2 1 1 50 MET H    A 50 . HN   1 1 
        309 1 1 1 1 49 VAL H    A 49 . HN   1 1 
        309 1 2 1 1 50 MET H    A 50 . HN   1 1 
        310 1 1 1 1 50 MET H    A 50 . HN   1 1 
        310 1 2 1 1 50 MET HA   A 50 . HA   1 1 
        311 1 1 1 1 50 MET H    A 50 . HN   1 1 
        311 1 2 1 1 50 MET HB3  A 50 . HB1  1 1 
        312 1 1 1 1 50 MET H    A 50 . HN   1 1 
        312 1 2 1 1 50 MET HB2  A 50 . HB2  1 1 
        313 1 1 1 1 50 MET H    A 50 . HN   1 1 
        313 1 2 1 1 50 MET ME   A 50 . HE#  1 1 
        314 1 1 1 1 50 MET H    A 50 . HN   1 1 
        314 1 2 1 1 50 MET QG   A 50 . HG#  1 1 
        315 1 1 1 1 48 ILE HA   A 48 . HA   1 1 
        315 1 2 1 1 51 LEU H    A 51 . HN   1 1 
        316 1 1 1 1 50 MET H    A 50 . HN   1 1 
        316 1 2 1 1 51 LEU H    A 51 . HN   1 1 
        317 1 1 1 1 47 ILE HA   A 47 . HA   1 1 
        317 1 2 1 1 51 LEU H    A 51 . HN   1 1 
        318 1 1 1 1 49 VAL H    A 49 . HN   1 1 
        318 1 2 1 1 51 LEU H    A 51 . HN   1 1 
        319 1 1 1 1 50 MET HB3  A 50 . HB1  1 1 
        319 1 2 1 1 51 LEU H    A 51 . HN   1 1 
        320 1 1 1 1 50 MET QG   A 50 . HG#  1 1 
        320 1 2 1 1 51 LEU H    A 51 . HN   1 1 
        321 1 1 1 1 51 LEU H    A 51 . HN   1 1 
        321 1 2 1 1 51 LEU HA   A 51 . HA   1 1 
        322 1 1 1 1 51 LEU H    A 51 . HN   1 1 
        322 1 2 1 1 51 LEU HB3  A 51 . HB1  1 1 
        323 1 1 1 1 51 LEU H    A 51 . HN   1 1 
        323 1 2 1 1 51 LEU MD1  A 51 . HD1# 1 1 
        324 1 1 1 1 50 MET HA   A 50 . HA   1 1 
        324 1 2 1 1 51 LEU H    A 51 . HN   1 1 
        325 1 1 1 1 49 VAL HA   A 49 . HA   1 1 
        325 1 2 1 1 52 LEU H    A 52 . HN   1 1 
        326 1 1 1 1 48 ILE HA   A 48 . HA   1 1 
        326 1 2 1 1 52 LEU H    A 52 . HN   1 1 
        327 1 1 1 1 49 VAL H    A 49 . HN   1 1 
        327 1 2 1 1 52 LEU H    A 52 . HN   1 1 
        328 1 1 1 1 50 MET H    A 50 . HN   1 1 
        328 1 2 1 1 52 LEU H    A 52 . HN   1 1 
        329 1 1 1 1 51 LEU HA   A 51 . HA   1 1 
        329 1 2 1 1 52 LEU H    A 52 . HN   1 1 
        330 1 1 1 1 51 LEU QB   A 51 . HB#  1 1 
        330 1 2 1 1 52 LEU H    A 52 . HN   1 1 
        331 1 1 1 1 51 LEU H    A 51 . HN   1 1 
        331 1 2 1 1 52 LEU H    A 52 . HN   1 1 
        332 1 1 1 1 52 LEU H    A 52 . HN   1 1 
        332 1 2 1 1 52 LEU HA   A 52 . HA   1 1 
        333 1 1 1 1 52 LEU H    A 52 . HN   1 1 
        333 1 2 1 1 52 LEU QB   A 52 . HB#  1 1 
        334 1 1 1 1 52 LEU H    A 52 . HN   1 1 
        334 1 2 1 1 52 LEU MD1  A 52 . HD1# 1 1 
        335 1 1 1 1 52 LEU H    A 52 . HN   1 1 
        335 1 2 1 1 52 LEU HG   A 52 . HG   1 1 
        336 1 1 2 1  2 GLU H    B  2 . HN   1 1 
        336 1 2 2 1  2 GLU QG   B  2 . HG#  1 1 
        337 1 1 2 1  2 GLU QB   B  2 . HB#  1 1 
        337 1 2 2 1  3 LYS H    B  3 . HN   1 1 
        338 1 1 2 1  2 GLU QG   B  2 . HG#  1 1 
        338 1 2 2 1  3 LYS H    B  3 . HN   1 1 
        339 1 1 2 1  3 LYS H    B  3 . HN   1 1 
        339 1 2 2 1  3 LYS HB3  B  3 . HB1  1 1 
        340 1 1 2 1  3 LYS HB3  B  3 . HB1  1 1 
        340 1 2 2 1  4 VAL H    B  4 . HN   1 1 
        341 1 1 2 1  3 LYS H    B  3 . HN   1 1 
        341 1 2 2 1  4 VAL H    B  4 . HN   1 1 
        342 1 1 2 1  4 VAL H    B  4 . HN   1 1 
        342 1 2 2 1  4 VAL HB   B  4 . HB   1 1 
        343 1 1 2 1  4 VAL H    B  4 . HN   1 1 
        343 1 2 2 1  4 VAL MG2  B  4 . HG2# 1 1 
        344 1 1 2 1  2 GLU HA   B  2 . HA   1 1 
        344 1 2 2 1  5 GLN H    B  5 . HN   1 1 
        345 1 1 2 1  4 VAL HA   B  4 . HA   1 1 
        345 1 2 2 1  5 GLN H    B  5 . HN   1 1 
        346 1 1 2 1  3 LYS H    B  3 . HN   1 1 
        346 1 2 2 1  5 GLN H    B  5 . HN   1 1 
        347 1 1 2 1  4 VAL MG2  B  4 . HG2# 1 1 
        347 1 2 2 1  5 GLN H    B  5 . HN   1 1 
        348 1 1 2 1  4 VAL H    B  4 . HN   1 1 
        348 1 2 2 1  5 GLN H    B  5 . HN   1 1 
        349 1 1 2 1  5 GLN H    B  5 . HN   1 1 
        349 1 2 2 1  5 GLN QG   B  5 . HG#  1 1 
        350 1 1 2 1  5 GLN H    B  5 . HN   1 1 
        350 1 2 2 1  5 GLN QB   B  5 . HB#  1 1 
        351 1 1 2 1  4 VAL H    B  4 . HN   1 1 
        351 1 2 2 1  6 TYR H    B  6 . HN   1 1 
        352 1 1 2 1  3 LYS HA   B  3 . HA   1 1 
        352 1 2 2 1  6 TYR H    B  6 . HN   1 1 
        353 1 1 2 1  5 GLN HA   B  5 . HA   1 1 
        353 1 2 2 1  6 TYR H    B  6 . HN   1 1 
        354 1 1 2 1  5 GLN QG   B  5 . HG#  1 1 
        354 1 2 2 1  6 TYR H    B  6 . HN   1 1 
        355 1 1 2 1  5 GLN QB   B  5 . HB#  1 1 
        355 1 2 2 1  6 TYR H    B  6 . HN   1 1 
        356 1 1 2 1  5 GLN H    B  5 . HN   1 1 
        356 1 2 2 1  6 TYR H    B  6 . HN   1 1 
        357 1 1 2 1  6 TYR H    B  6 . HN   1 1 
        357 1 2 2 1  6 TYR HA   B  6 . HA   1 1 
        358 1 1 2 1  6 TYR H    B  6 . HN   1 1 
        358 1 2 2 1  6 TYR QB   B  6 . HB#  1 1 
        359 1 1 2 1  6 TYR H    B  6 . HN   1 1 
        359 1 2 2 1  6 TYR QD   B  6 . HD#  1 1 
        360 1 1 2 1  4 VAL HA   B  4 . HA   1 1 
        360 1 2 2 1  7 LEU H    B  7 . HN   1 1 
        361 1 1 2 1  6 TYR HA   B  6 . HA   1 1 
        361 1 2 2 1  7 LEU H    B  7 . HN   1 1 
        362 1 1 2 1  6 TYR QB   B  6 . HB#  1 1 
        362 1 2 2 1  7 LEU H    B  7 . HN   1 1 
        363 1 1 2 1  6 TYR QD   B  6 . HD#  1 1 
        363 1 2 2 1  7 LEU H    B  7 . HN   1 1 
        364 1 1 2 1  7 LEU H    B  7 . HN   1 1 
        364 1 2 2 1  7 LEU HB3  B  7 . HB1  1 1 
        365 1 1 2 1  7 LEU H    B  7 . HN   1 1 
        365 1 2 2 1  7 LEU MD1  B  7 . HD1# 1 1 
        366 1 1 2 1  7 LEU HA   B  7 . HA   1 1 
        366 1 2 2 1  8 THR H    B  8 . HN   1 1 
        367 1 1 2 1  6 TYR HA   B  6 . HA   1 1 
        367 1 2 2 1  8 THR H    B  8 . HN   1 1 
        368 1 1 2 1  7 LEU HB3  B  7 . HB1  1 1 
        368 1 2 2 1  8 THR H    B  8 . HN   1 1 
        369 1 1 2 1  7 LEU HB2  B  7 . HB2  1 1 
        369 1 2 2 1  8 THR H    B  8 . HN   1 1 
        370 1 1 2 1  7 LEU MD1  B  7 . HD1# 1 1 
        370 1 2 2 1  8 THR H    B  8 . HN   1 1 
        371 1 1 2 1  6 TYR HA   B  6 . HA   1 1 
        371 1 2 2 1  9 ARG H    B  9 . HN   1 1 
        372 1 1 2 1  5 GLN HA   B  5 . HA   1 1 
        372 1 2 2 1  9 ARG H    B  9 . HN   1 1 
        373 1 1 2 1  6 TYR QB   B  6 . HB#  1 1 
        373 1 2 2 1  9 ARG H    B  9 . HN   1 1 
        374 1 1 2 1  7 LEU MD1  B  7 . HD1# 1 1 
        374 1 2 2 1  9 ARG H    B  9 . HN   1 1 
        375 1 1 2 1  8 THR HG1  B  8 . HG#  1 1 
        375 1 1 2 1  8 THR MG   B  8 . HG#  1 1 
        375 1 2 2 1  9 ARG H    B  9 . HN   1 1 
        376 1 1 2 1  8 THR H    B  8 . HN   1 1 
        376 1 2 2 1  9 ARG H    B  9 . HN   1 1 
        377 1 1 2 1  8 THR HA   B  8 . HA   1 1 
        377 1 2 2 1  9 ARG H    B  9 . HN   1 1 
        378 1 1 2 1  9 ARG H    B  9 . HN   1 1 
        378 1 2 2 1  9 ARG QB   B  9 . HB#  1 1 
        379 1 1 2 1  9 ARG H    B  9 . HN   1 1 
        379 1 2 2 1  9 ARG QG   B  9 . HG#  1 1 
        380 1 1 2 1  9 ARG HA   B  9 . HA   1 1 
        380 1 2 2 1 10 SER H    B 10 . HN   1 1 
        381 1 1 2 1  7 LEU HA   B  7 . HA   1 1 
        381 1 2 2 1 10 SER H    B 10 . HN   1 1 
        382 1 1 2 1  9 ARG QB   B  9 . HB#  1 1 
        382 1 2 2 1 10 SER H    B 10 . HN   1 1 
        383 1 1 2 1  9 ARG QG   B  9 . HG#  1 1 
        383 1 2 2 1 10 SER H    B 10 . HN   1 1 
        384 1 1 2 1  9 ARG H    B  9 . HN   1 1 
        384 1 2 2 1 10 SER H    B 10 . HN   1 1 
        385 1 1 2 1  8 THR H    B  8 . HN   1 1 
        385 1 2 2 1 10 SER H    B 10 . HN   1 1 
        386 1 1 2 1  9 ARG QB   B  9 . HB#  1 1 
        386 1 2 2 1 11 ALA H    B 11 . HN   1 1 
        387 1 1 2 1  8 THR HA   B  8 . HA   1 1 
        387 1 2 2 1 11 ALA H    B 11 . HN   1 1 
        388 1 1 2 1  7 LEU HA   B  7 . HA   1 1 
        388 1 2 2 1 11 ALA H    B 11 . HN   1 1 
        389 1 1 2 1  9 ARG H    B  9 . HN   1 1 
        389 1 2 2 1 11 ALA H    B 11 . HN   1 1 
        390 1 1 2 1 10 SER QB   B 10 . HB#  1 1 
        390 1 2 2 1 11 ALA H    B 11 . HN   1 1 
        391 1 1 2 1 11 ALA H    B 11 . HN   1 1 
        391 1 2 2 1 12 ILE QG   B 12 . HG1# 1 1 
        392 1 1 2 1 11 ALA HA   B 11 . HA   1 1 
        392 1 2 2 1 12 ILE H    B 12 . HN   1 1 
        393 1 1 2 1  9 ARG HA   B  9 . HA   1 1 
        393 1 2 2 1 12 ILE H    B 12 . HN   1 1 
        394 1 1 2 1 11 ALA MB   B 11 . HB#  1 1 
        394 1 2 2 1 12 ILE H    B 12 . HN   1 1 
        395 1 1 2 1 11 ALA H    B 11 . HN   1 1 
        395 1 2 2 1 12 ILE H    B 12 . HN   1 1 
        396 1 1 2 1 12 ILE H    B 12 . HN   1 1 
        396 1 2 2 1 12 ILE HB   B 12 . HB   1 1 
        397 1 1 2 1  8 THR HA   B  8 . HA   1 1 
        397 1 2 2 1 12 ILE H    B 12 . HN   1 1 
        398 1 1 2 1 10 SER H    B 10 . HN   1 1 
        398 1 2 2 1 12 ILE H    B 12 . HN   1 1 
        399 1 1 2 1 12 ILE H    B 12 . HN   1 1 
        399 1 2 2 1 12 ILE MD   B 12 . HD1# 1 1 
        400 1 1 2 1 12 ILE H    B 12 . HN   1 1 
        400 1 2 2 1 12 ILE QG   B 12 . HG1# 1 1 
        401 1 1 2 1 11 ALA HA   B 11 . HA   1 1 
        401 1 2 2 1 13 ARG H    B 13 . HN   1 1 
        402 1 1 2 1 11 ALA H    B 11 . HN   1 1 
        402 1 2 2 1 13 ARG H    B 13 . HN   1 1 
        403 1 1 2 1 10 SER HA   B 10 . HA   1 1 
        403 1 2 2 1 13 ARG H    B 13 . HN   1 1 
        404 1 1 2 1 12 ILE HA   B 12 . HA   1 1 
        404 1 2 2 1 13 ARG H    B 13 . HN   1 1 
        405 1 1 2 1 12 ILE MD   B 12 . HD1# 1 1 
        405 1 2 2 1 13 ARG H    B 13 . HN   1 1 
        406 1 1 2 1 12 ILE QG   B 12 . HG1# 1 1 
        406 1 2 2 1 13 ARG H    B 13 . HN   1 1 
        407 1 1 2 1 13 ARG H    B 13 . HN   1 1 
        407 1 2 2 1 13 ARG QB   B 13 . HB#  1 1 
        408 1 1 2 1 13 ARG H    B 13 . HN   1 1 
        408 1 2 2 1 13 ARG QD   B 13 . HD#  1 1 
        409 1 1 2 1 13 ARG H    B 13 . HN   1 1 
        409 1 2 2 1 13 ARG QG   B 13 . HG#  1 1 
        410 1 1 2 1 13 ARG H    B 13 . HN   1 1 
        410 1 2 2 1 14 ARG H    B 14 . HN   1 1 
        411 1 1 2 1 14 ARG H    B 14 . HN   1 1 
        411 1 2 2 1 14 ARG QB   B 14 . HB#  1 1 
        412 1 1 2 1 14 ARG H    B 14 . HN   1 1 
        412 1 2 2 1 14 ARG QD   B 14 . HD#  1 1 
        413 1 1 2 1 14 ARG H    B 14 . HN   1 1 
        413 1 2 2 1 14 ARG QG   B 14 . HG#  1 1 
        414 1 1 2 1 14 ARG H    B 14 . HN   1 1 
        414 1 2 2 1 15 ALA H    B 15 . HN   1 1 
        415 1 1 2 1 14 ARG HA   B 14 . HA   1 1 
        415 1 2 2 1 15 ALA H    B 15 . HN   1 1 
        416 1 1 2 1 14 ARG QB   B 14 . HB#  1 1 
        416 1 2 2 1 15 ALA H    B 15 . HN   1 1 
        417 1 1 2 1 17 THR H    B 17 . HN   1 1 
        417 1 2 2 1 17 THR HA   B 17 . HA   1 1 
        418 1 1 2 1 17 THR HA   B 17 . HA   1 1 
        418 1 2 2 1 18 ILE H    B 18 . HN   1 1 
        419 1 1 2 1 17 THR H    B 17 . HN   1 1 
        419 1 2 2 1 18 ILE H    B 18 . HN   1 1 
        420 1 1 2 1 18 ILE H    B 18 . HN   1 1 
        420 1 2 2 1 18 ILE HB   B 18 . HB   1 1 
        421 1 1 2 1 18 ILE H    B 18 . HN   1 1 
        421 1 2 2 1 18 ILE QG   B 18 . HG1# 1 1 
        422 1 1 2 1 18 ILE H    B 18 . HN   1 1 
        422 1 2 2 1 18 ILE MD   B 18 . HD1# 1 1 
        423 1 1 2 1 18 ILE QG   B 18 . HG1# 1 1 
        423 1 2 2 1 19 GLU H    B 19 . HN   1 1 
        424 1 1 2 1 18 ILE HA   B 18 . HA   1 1 
        424 1 2 2 1 19 GLU H    B 19 . HN   1 1 
        425 1 1 2 1 18 ILE MD   B 18 . HD1# 1 1 
        425 1 2 2 1 19 GLU H    B 19 . HN   1 1 
        426 1 1 2 1 18 ILE MG   B 18 . HG2# 1 1 
        426 1 2 2 1 19 GLU H    B 19 . HN   1 1 
        427 1 1 2 1 18 ILE H    B 18 . HN   1 1 
        427 1 2 2 1 19 GLU H    B 19 . HN   1 1 
        428 1 1 2 1 19 GLU H    B 19 . HN   1 1 
        428 1 2 2 1 19 GLU HA   B 19 . HA   1 1 
        429 1 1 2 1 19 GLU H    B 19 . HN   1 1 
        429 1 2 2 1 19 GLU QB   B 19 . HB#  1 1 
        430 1 1 2 1 19 GLU H    B 19 . HN   1 1 
        430 1 2 2 1 19 GLU QG   B 19 . HG#  1 1 
        431 1 1 2 1 18 ILE QG   B 18 . HG1# 1 1 
        431 1 2 2 1 20 MET H    B 20 . HN   1 1 
        432 1 1 2 1 19 GLU HA   B 19 . HA   1 1 
        432 1 2 2 1 20 MET H    B 20 . HN   1 1 
        433 1 1 2 1 19 GLU QG   B 19 . HG#  1 1 
        433 1 2 2 1 20 MET H    B 20 . HN   1 1 
        434 1 1 2 1 19 GLU H    B 19 . HN   1 1 
        434 1 2 2 1 20 MET H    B 20 . HN   1 1 
        435 1 1 2 1 20 MET H    B 20 . HN   1 1 
        435 1 2 2 1 20 MET QB   B 20 . HB#  1 1 
        436 1 1 2 1 20 MET H    B 20 . HN   1 1 
        436 1 2 2 1 20 MET QG   B 20 . HG#  1 1 
        437 1 1 2 1 22 GLN H    B 22 . HN   1 1 
        437 1 2 2 1 22 GLN QG   B 22 . HG#  1 1 
        438 1 1 2 1 23 GLN H    B 23 . HN   1 1 
        438 1 2 2 1 23 GLN QG   B 23 . HG#  1 1 
        439 1 1 2 1 23 GLN QB   B 23 . HB#  1 1 
        439 1 2 2 1 24 ALA H    B 24 . HN   1 1 
        440 1 1 2 1 24 ALA HA   B 24 . HA   1 1 
        440 1 2 2 1 25 ARG H    B 25 . HN   1 1 
        441 1 1 2 1 24 ALA MB   B 24 . HB#  1 1 
        441 1 2 2 1 25 ARG H    B 25 . HN   1 1 
        442 1 1 2 1 24 ALA H    B 24 . HN   1 1 
        442 1 2 2 1 25 ARG H    B 25 . HN   1 1 
        443 1 1 2 1 25 ARG H    B 25 . HN   1 1 
        443 1 2 2 1 25 ARG QG   B 25 . HG#  1 1 
        444 1 1 2 1 26 GLN H    B 26 . HN   1 1 
        444 1 2 2 1 26 GLN QB   B 26 . HB#  1 1 
        445 1 1 2 1 26 GLN H    B 26 . HN   1 1 
        445 1 2 2 1 26 GLN QG   B 26 . HG#  1 1 
        446 1 1 2 1 24 ALA H    B 24 . HN   1 1 
        446 1 2 2 1 26 GLN H    B 26 . HN   1 1 
        447 1 1 2 1 26 GLN HA   B 26 . HA   1 1 
        447 1 2 2 1 27 ASN H    B 27 . HN   1 1 
        448 1 1 2 1 24 ALA HA   B 24 . HA   1 1 
        448 1 2 2 1 27 ASN H    B 27 . HN   1 1 
        449 1 1 2 1 26 GLN QB   B 26 . HB#  1 1 
        449 1 2 2 1 27 ASN H    B 27 . HN   1 1 
        450 1 1 2 1 25 ARG H    B 25 . HN   1 1 
        450 1 2 2 1 27 ASN H    B 27 . HN   1 1 
        451 1 1 2 1 27 ASN QB   B 27 . HB#  1 1 
        451 1 2 2 1 28 LEU H    B 28 . HN   1 1 
        452 1 1 2 1 25 ARG HA   B 25 . HA   1 1 
        452 1 2 2 1 28 LEU H    B 28 . HN   1 1 
        453 1 1 2 1 24 ALA HA   B 24 . HA   1 1 
        453 1 2 2 1 28 LEU H    B 28 . HN   1 1 
        454 1 1 2 1 26 GLN H    B 26 . HN   1 1 
        454 1 2 2 1 28 LEU H    B 28 . HN   1 1 
        455 1 1 2 1 27 ASN HA   B 27 . HA   1 1 
        455 1 2 2 1 28 LEU H    B 28 . HN   1 1 
        456 1 1 2 1 27 ASN H    B 27 . HN   1 1 
        456 1 2 2 1 28 LEU H    B 28 . HN   1 1 
        457 1 1 2 1 28 LEU H    B 28 . HN   1 1 
        457 1 2 2 1 28 LEU MD1  B 28 . HD1# 1 1 
        458 1 1 2 1 28 LEU H    B 28 . HN   1 1 
        458 1 2 2 1 28 LEU HG   B 28 . HG   1 1 
        459 1 1 2 1 27 ASN H    B 27 . HN   1 1 
        459 1 2 2 1 29 GLN H    B 29 . HN   1 1 
        460 1 1 2 1 28 LEU HA   B 28 . HA   1 1 
        460 1 2 2 1 29 GLN H    B 29 . HN   1 1 
        461 1 1 2 1 26 GLN HA   B 26 . HA   1 1 
        461 1 2 2 1 29 GLN H    B 29 . HN   1 1 
        462 1 1 2 1 28 LEU QB   B 28 . HB#  1 1 
        462 1 2 2 1 29 GLN H    B 29 . HN   1 1 
        463 1 1 2 1 28 LEU HG   B 28 . HG   1 1 
        463 1 2 2 1 29 GLN H    B 29 . HN   1 1 
        464 1 1 2 1 30 ASN QB   B 30 . HB#  1 1 
        464 1 2 2 1 30 ASN HD22 B 30 . HD22 1 1 
        465 1 1 2 1 29 GLN H    B 29 . HN   1 1 
        465 1 2 2 1 29 GLN HA   B 29 . HA   1 1 
        466 1 1 2 1 29 GLN H    B 29 . HN   1 1 
        466 1 2 2 1 29 GLN QB   B 29 . HB#  1 1 
        467 1 1 2 1 28 LEU H    B 28 . HN   1 1 
        467 1 2 2 1 29 GLN H    B 29 . HN   1 1 
        468 1 1 2 1 29 GLN H    B 29 . HN   1 1 
        468 1 2 2 1 29 GLN QG   B 29 . HG#  1 1 
        469 1 1 2 1 30 ASN H    B 30 . HN   1 1 
        469 1 2 2 1 30 ASN HD21 B 30 . HD21 1 1 
        470 1 1 2 1 26 GLN HA   B 26 . HA   1 1 
        470 1 2 2 1 30 ASN H    B 30 . HN   1 1 
        471 1 1 2 1 29 GLN HA   B 29 . HA   1 1 
        471 1 2 2 1 30 ASN H    B 30 . HN   1 1 
        472 1 1 2 1 29 GLN QB   B 29 . HB#  1 1 
        472 1 2 2 1 30 ASN H    B 30 . HN   1 1 
        473 1 1 2 1 30 ASN H    B 30 . HN   1 1 
        473 1 2 2 1 30 ASN HD22 B 30 . HD22 1 1 
        474 1 1 2 1 29 GLN QG   B 29 . HG#  1 1 
        474 1 2 2 1 30 ASN H    B 30 . HN   1 1 
        475 1 1 2 1 29 GLN H    B 29 . HN   1 1 
        475 1 2 2 1 30 ASN H    B 30 . HN   1 1 
        476 1 1 2 1 30 ASN H    B 30 . HN   1 1 
        476 1 2 2 1 30 ASN QB   B 30 . HB#  1 1 
        477 1 1 2 1 29 GLN H    B 29 . HN   1 1 
        477 1 2 2 1 31 LEU H    B 31 . HN   1 1 
        478 1 1 2 1 30 ASN H    B 30 . HN   1 1 
        478 1 2 2 1 31 LEU H    B 31 . HN   1 1 
        479 1 1 2 1 28 LEU HA   B 28 . HA   1 1 
        479 1 2 2 1 31 LEU H    B 31 . HN   1 1 
        480 1 1 2 1 27 ASN HA   B 27 . HA   1 1 
        480 1 2 2 1 31 LEU H    B 31 . HN   1 1 
        481 1 1 2 1 30 ASN HD21 B 30 . HD21 1 1 
        481 1 2 2 1 31 LEU H    B 31 . HN   1 1 
        482 1 1 2 1 30 ASN HA   B 30 . HA   1 1 
        482 1 2 2 1 31 LEU H    B 31 . HN   1 1 
        483 1 1 2 1 30 ASN QB   B 30 . HB#  1 1 
        483 1 2 2 1 31 LEU H    B 31 . HN   1 1 
        484 1 1 2 1 31 LEU H    B 31 . HN   1 1 
        484 1 2 2 1 31 LEU MD1  B 31 . HD1# 1 1 
        485 1 1 2 1 31 LEU H    B 31 . HN   1 1 
        485 1 2 2 1 31 LEU HG   B 31 . HG   1 1 
        486 1 1 2 1 31 LEU HB3  B 31 . HB2  1 1 
        486 1 2 2 1 32 PHE H    B 32 . HN   1 1 
        487 1 1 2 1 30 ASN H    B 30 . HN   1 1 
        487 1 2 2 1 32 PHE H    B 32 . HN   1 1 
        488 1 1 2 1 29 GLN HA   B 29 . HA   1 1 
        488 1 2 2 1 32 PHE H    B 32 . HN   1 1 
        489 1 1 2 1 28 LEU HA   B 28 . HA   1 1 
        489 1 2 2 1 32 PHE H    B 32 . HN   1 1 
        490 1 1 2 1 31 LEU HA   B 31 . HA   1 1 
        490 1 2 2 1 32 PHE H    B 32 . HN   1 1 
        491 1 1 2 1 31 LEU H    B 31 . HN   1 1 
        491 1 2 2 1 32 PHE H    B 32 . HN   1 1 
        492 1 1 2 1 32 PHE H    B 32 . HN   1 1 
        492 1 2 2 1 32 PHE QB   B 32 . HB#  1 1 
        493 1 1 2 1 32 PHE H    B 32 . HN   1 1 
        493 1 2 2 1 32 PHE QD   B 32 . HD#  1 1 
        494 1 1 2 1 31 LEU H    B 31 . HN   1 1 
        494 1 2 2 1 33 ILE H    B 33 . HN   1 1 
        495 1 1 2 1 32 PHE H    B 32 . HN   1 1 
        495 1 2 2 1 33 ILE H    B 33 . HN   1 1 
        496 1 1 2 1 30 ASN HA   B 30 . HA   1 1 
        496 1 2 2 1 33 ILE H    B 33 . HN   1 1 
        497 1 1 2 1 32 PHE QB   B 32 . HB#  1 1 
        497 1 2 2 1 33 ILE H    B 33 . HN   1 1 
        498 1 1 2 1 33 ILE H    B 33 . HN   1 1 
        498 1 2 2 1 33 ILE QG   B 33 . HG1# 1 1 
        499 1 1 2 1 31 LEU HA   B 31 . HA   1 1 
        499 1 2 2 1 34 ASN H    B 34 . HN   1 1 
        500 1 1 2 1 32 PHE QB   B 32 . HB#  1 1 
        500 1 2 2 1 34 ASN H    B 34 . HN   1 1 
        501 1 1 2 1 33 ILE HA   B 33 . HA   1 1 
        501 1 2 2 1 34 ASN H    B 34 . HN   1 1 
        502 1 1 2 1 33 ILE HB   B 33 . HB   1 1 
        502 1 2 2 1 34 ASN H    B 34 . HN   1 1 
        503 1 1 2 1 30 ASN HA   B 30 . HA   1 1 
        503 1 2 2 1 34 ASN H    B 34 . HN   1 1 
        504 1 1 2 1 33 ILE QG   B 33 . HG1# 1 1 
        504 1 2 2 1 34 ASN H    B 34 . HN   1 1 
        505 1 1 2 1 33 ILE H    B 33 . HN   1 1 
        505 1 2 2 1 34 ASN H    B 34 . HN   1 1 
        506 1 1 2 1 27 ASN HB3  B 27 . HB1  1 1 
        506 1 2 2 1 27 ASN HD21 B 27 . HD21 1 1 
        507 1 1 2 1 27 ASN HB3  B 27 . HB1  1 1 
        507 1 2 2 1 27 ASN HD22 B 27 . HD22 1 1 
        508 1 1 2 1 34 ASN H    B 34 . HN   1 1 
        508 1 2 2 1 34 ASN HB3  B 34 . HB1  1 1 
        509 1 1 2 1 34 ASN H    B 34 . HN   1 1 
        509 1 2 2 1 34 ASN HB2  B 34 . HB2  1 1 
        510 1 1 2 1 34 ASN H    B 34 . HN   1 1 
        510 1 2 2 1 34 ASN QD   B 34 . HD2# 1 1 
        511 1 1 2 1 33 ILE HB   B 33 . HB   1 1 
        511 1 2 2 1 35 PHE H    B 35 . HN   1 1 
        512 1 1 2 1 33 ILE H    B 33 . HN   1 1 
        512 1 2 2 1 35 PHE H    B 35 . HN   1 1 
        513 1 1 2 1 32 PHE HA   B 32 . HA   1 1 
        513 1 2 2 1 35 PHE H    B 35 . HN   1 1 
        514 1 1 2 1 34 ASN HA   B 34 . HA   1 1 
        514 1 2 2 1 35 PHE H    B 35 . HN   1 1 
        515 1 1 2 1 34 ASN HB3  B 34 . HB1  1 1 
        515 1 2 2 1 35 PHE H    B 35 . HN   1 1 
        516 1 1 2 1 34 ASN HB2  B 34 . HB2  1 1 
        516 1 2 2 1 35 PHE H    B 35 . HN   1 1 
        517 1 1 2 1 34 ASN H    B 34 . HN   1 1 
        517 1 2 2 1 35 PHE H    B 35 . HN   1 1 
        518 1 1 2 1 35 PHE H    B 35 . HN   1 1 
        518 1 2 2 1 35 PHE QB   B 35 . HB#  1 1 
        519 1 1 2 1 35 PHE H    B 35 . HN   1 1 
        519 1 2 2 1 35 PHE QD   B 35 . HD#  1 1 
        520 1 1 2 1 35 PHE HA   B 35 . HA   1 1 
        520 1 2 2 1 36 CYS H    B 36 . HN   1 1 
        521 1 1 2 1 35 PHE H    B 35 . HN   1 1 
        521 1 2 2 1 36 CYS H    B 36 . HN   1 1 
        522 1 1 2 1 35 PHE QB   B 35 . HB#  1 1 
        522 1 2 2 1 36 CYS H    B 36 . HN   1 1 
        523 1 1 2 1 35 PHE QD   B 35 . HD#  1 1 
        523 1 2 2 1 36 CYS H    B 36 . HN   1 1 
        524 1 1 2 1 35 PHE H    B 35 . HN   1 1 
        524 1 2 2 1 37 LEU H    B 37 . HN   1 1 
        525 1 1 2 1 33 ILE HA   B 33 . HA   1 1 
        525 1 2 2 1 37 LEU H    B 37 . HN   1 1 
        526 1 1 2 1 34 ASN HA   B 34 . HA   1 1 
        526 1 2 2 1 37 LEU H    B 37 . HN   1 1 
        527 1 1 2 1 36 CYS HA   B 36 . HA   1 1 
        527 1 2 2 1 37 LEU H    B 37 . HN   1 1 
        528 1 1 2 1 37 LEU H    B 37 . HN   1 1 
        528 1 2 2 1 37 LEU HG   B 37 . HG   1 1 
        529 1 1 2 1 36 CYS H    B 36 . HN   1 1 
        529 1 2 2 1 37 LEU H    B 37 . HN   1 1 
        530 1 1 2 1 37 LEU H    B 37 . HN   1 1 
        530 1 2 2 1 37 LEU QB   B 37 . HB#  1 1 
        531 1 1 2 1 37 LEU H    B 37 . HN   1 1 
        531 1 2 2 1 37 LEU MD1  B 37 . HD1# 1 1 
        532 1 1 2 1 34 ASN HA   B 34 . HA   1 1 
        532 1 2 2 1 38 ILE H    B 38 . HN   1 1 
        533 1 1 2 1 35 PHE HA   B 35 . HA   1 1 
        533 1 2 2 1 38 ILE H    B 38 . HN   1 1 
        534 1 1 2 1 37 LEU HG   B 37 . HG   1 1 
        534 1 2 2 1 38 ILE H    B 38 . HN   1 1 
        535 1 1 2 1 36 CYS H    B 36 . HN   1 1 
        535 1 2 2 1 38 ILE H    B 38 . HN   1 1 
        536 1 1 2 1 37 LEU HA   B 37 . HA   1 1 
        536 1 2 2 1 38 ILE H    B 38 . HN   1 1 
        537 1 1 2 1 38 ILE H    B 38 . HN   1 1 
        537 1 2 2 1 38 ILE QG   B 38 . HG1# 1 1 
        538 1 1 2 1 37 LEU H    B 37 . HN   1 1 
        538 1 2 2 1 38 ILE H    B 38 . HN   1 1 
        539 1 1 2 1 35 PHE HA   B 35 . HA   1 1 
        539 1 2 2 1 39 LEU H    B 39 . HN   1 1 
        540 1 1 2 1 38 ILE HA   B 38 . HA   1 1 
        540 1 2 2 1 39 LEU H    B 39 . HN   1 1 
        541 1 1 2 1 37 LEU H    B 37 . HN   1 1 
        541 1 2 2 1 39 LEU H    B 39 . HN   1 1 
        542 1 1 2 1 36 CYS HA   B 36 . HA   1 1 
        542 1 2 2 1 39 LEU H    B 39 . HN   1 1 
        543 1 1 2 1 38 ILE QG   B 38 . HG1# 1 1 
        543 1 2 2 1 39 LEU H    B 39 . HN   1 1 
        544 1 1 2 1 38 ILE H    B 38 . HN   1 1 
        544 1 2 2 1 39 LEU H    B 39 . HN   1 1 
        545 1 1 2 1 39 LEU H    B 39 . HN   1 1 
        545 1 2 2 1 39 LEU HA   B 39 . HA   1 1 
        546 1 1 2 1 39 LEU H    B 39 . HN   1 1 
        546 1 2 2 1 39 LEU QB   B 39 . HB#  1 1 
        547 1 1 2 1 39 LEU H    B 39 . HN   1 1 
        547 1 2 2 1 39 LEU MD1  B 39 . HD1# 1 1 
        548 1 1 2 1 39 LEU H    B 39 . HN   1 1 
        548 1 2 2 1 39 LEU HB2  B 39 . HB2  1 1 
        549 1 1 2 1 39 LEU HA   B 39 . HA   1 1 
        549 1 2 2 1 40 ILE H    B 40 . HN   1 1 
        550 1 1 2 1 38 ILE H    B 38 . HN   1 1 
        550 1 2 2 1 40 ILE H    B 40 . HN   1 1 
        551 1 1 2 1 40 ILE H    B 40 . HN   1 1 
        551 1 2 2 1 40 ILE QG   B 40 . HG1# 1 1 
        552 1 1 2 1 39 LEU H    B 39 . HN   1 1 
        552 1 2 2 1 40 ILE H    B 40 . HN   1 1 
        553 1 1 2 1 40 ILE H    B 40 . HN   1 1 
        553 1 2 2 1 40 ILE HB   B 40 . HB   1 1 
        554 1 1 2 1 36 CYS HA   B 36 . HA   1 1 
        554 1 2 2 1 40 ILE H    B 40 . HN   1 1 
        555 1 1 2 1 37 LEU HA   B 37 . HA   1 1 
        555 1 2 2 1 40 ILE H    B 40 . HN   1 1 
        556 1 1 2 1 39 LEU HB2  B 39 . HB2  1 1 
        556 1 2 2 1 40 ILE H    B 40 . HN   1 1 
        557 1 1 2 1 35 PHE QD   B 35 . HD#  1 1 
        557 1 2 2 1 39 LEU H    B 39 . HN   1 1 
        558 1 1 2 1 37 LEU HA   B 37 . HA   1 1 
        558 1 2 2 1 41 CYS H    B 41 . HN   1 1 
        559 1 1 2 1 39 LEU H    B 39 . HN   1 1 
        559 1 2 2 1 41 CYS H    B 41 . HN   1 1 
        560 1 1 2 1 38 ILE HA   B 38 . HA   1 1 
        560 1 2 2 1 41 CYS H    B 41 . HN   1 1 
        561 1 1 2 1 40 ILE HA   B 40 . HA   1 1 
        561 1 2 2 1 41 CYS H    B 41 . HN   1 1 
        562 1 1 2 1 40 ILE H    B 40 . HN   1 1 
        562 1 2 2 1 41 CYS H    B 41 . HN   1 1 
        563 1 1 2 1 39 LEU QB   B 39 . HB#  1 1 
        563 1 2 2 1 41 CYS H    B 41 . HN   1 1 
        564 1 1 2 1 41 CYS H    B 41 . HN   1 1 
        564 1 2 2 1 41 CYS HA   B 41 . HA   1 1 
        565 1 1 2 1 41 CYS H    B 41 . HN   1 1 
        565 1 2 2 1 41 CYS QB   B 41 . HB#  1 1 
        566 1 1 2 1 38 ILE HA   B 38 . HA   1 1 
        566 1 2 2 1 42 LEU H    B 42 . HN   1 1 
        567 1 1 2 1 39 LEU QB   B 39 . HB#  1 1 
        567 1 2 2 1 42 LEU H    B 42 . HN   1 1 
        568 1 1 2 1 40 ILE QG   B 40 . HG1# 1 1 
        568 1 2 2 1 41 CYS H    B 41 . HN   1 1 
        569 1 1 2 1 41 CYS HA   B 41 . HA   1 1 
        569 1 2 2 1 42 LEU H    B 42 . HN   1 1 
        570 1 1 2 1 41 CYS QB   B 41 . HB#  1 1 
        570 1 2 2 1 42 LEU H    B 42 . HN   1 1 
        571 1 1 2 1 41 CYS H    B 41 . HN   1 1 
        571 1 2 2 1 42 LEU H    B 42 . HN   1 1 
        572 1 1 2 1 39 LEU HA   B 39 . HA   1 1 
        572 1 2 2 1 42 LEU H    B 42 . HN   1 1 
        573 1 1 2 1 40 ILE H    B 40 . HN   1 1 
        573 1 2 2 1 42 LEU H    B 42 . HN   1 1 
        574 1 1 2 1 42 LEU H    B 42 . HN   1 1 
        574 1 2 2 1 42 LEU HA   B 42 . HA   1 1 
        575 1 1 2 1 42 LEU H    B 42 . HN   1 1 
        575 1 2 2 1 42 LEU MD1  B 42 . HD1# 1 1 
        576 1 1 2 1 42 LEU H    B 42 . HN   1 1 
        576 1 2 2 1 42 LEU HG   B 42 . HG   1 1 
        577 1 1 2 1 40 ILE HA   B 40 . HA   1 1 
        577 1 2 2 1 43 LEU H    B 43 . HN   1 1 
        578 1 1 2 1 41 CYS H    B 41 . HN   1 1 
        578 1 2 2 1 43 LEU H    B 43 . HN   1 1 
        579 1 1 2 1 39 LEU HA   B 39 . HA   1 1 
        579 1 2 2 1 43 LEU H    B 43 . HN   1 1 
        580 1 1 2 1 41 CYS QB   B 41 . HB#  1 1 
        580 1 2 2 1 43 LEU H    B 43 . HN   1 1 
        581 1 1 2 1 42 LEU HB3  B 42 . HB1  1 1 
        581 1 2 2 1 43 LEU H    B 43 . HN   1 1 
        582 1 1 2 1 43 LEU H    B 43 . HN   1 1 
        582 1 2 2 1 43 LEU HB3  B 43 . HB1  1 1 
        583 1 1 2 1 42 LEU H    B 42 . HN   1 1 
        583 1 2 2 1 43 LEU H    B 43 . HN   1 1 
        584 1 1 2 1 43 LEU H    B 43 . HN   1 1 
        584 1 2 2 1 43 LEU HA   B 43 . HA   1 1 
        585 1 1 2 1 43 LEU H    B 43 . HN   1 1 
        585 1 2 2 1 43 LEU HB2  B 43 . HB2  1 1 
        586 1 1 2 1 42 LEU HA   B 42 . HA   1 1 
        586 1 2 2 1 43 LEU H    B 43 . HN   1 1 
        587 1 1 2 1 43 LEU H    B 43 . HN   1 1 
        587 1 2 2 1 43 LEU MD1  B 43 . HD1# 1 1 
        588 1 1 2 1 40 ILE HA   B 40 . HA   1 1 
        588 1 2 2 1 44 LEU H    B 44 . HN   1 1 
        589 1 1 2 1 43 LEU HA   B 43 . HA   1 1 
        589 1 2 2 1 44 LEU H    B 44 . HN   1 1 
        590 1 1 2 1 41 CYS HA   B 41 . HA   1 1 
        590 1 2 2 1 44 LEU H    B 44 . HN   1 1 
        591 1 1 2 1 41 CYS QB   B 41 . HB#  1 1 
        591 1 2 2 1 44 LEU H    B 44 . HN   1 1 
        592 1 1 2 1 43 LEU H    B 43 . HN   1 1 
        592 1 2 2 1 44 LEU H    B 44 . HN   1 1 
        593 1 1 2 1 42 LEU H    B 42 . HN   1 1 
        593 1 2 2 1 44 LEU H    B 44 . HN   1 1 
        594 1 1 2 1 44 LEU H    B 44 . HN   1 1 
        594 1 2 2 1 44 LEU HA   B 44 . HA   1 1 
        595 1 1 2 1 44 LEU H    B 44 . HN   1 1 
        595 1 2 2 1 44 LEU QB   B 44 . HB#  1 1 
        596 1 1 2 1 44 LEU H    B 44 . HN   1 1 
        596 1 2 2 1 44 LEU HG   B 44 . HG   1 1 
        597 1 1 2 1 44 LEU H    B 44 . HN   1 1 
        597 1 2 2 1 44 LEU MD1  B 44 . HD1# 1 1 
        598 1 1 2 1 41 CYS HA   B 41 . HA   1 1 
        598 1 2 2 1 45 ILE H    B 45 . HN   1 1 
        599 1 1 2 1 44 LEU H    B 44 . HN   1 1 
        599 1 2 2 1 45 ILE H    B 45 . HN   1 1 
        600 1 1 2 1 44 LEU HA   B 44 . HA   1 1 
        600 1 2 2 1 45 ILE H    B 45 . HN   1 1 
        601 1 1 2 1 43 LEU H    B 43 . HN   1 1 
        601 1 2 2 1 45 ILE H    B 45 . HN   1 1 
        602 1 1 2 1 42 LEU HA   B 42 . HA   1 1 
        602 1 2 2 1 45 ILE H    B 45 . HN   1 1 
        603 1 1 2 1 45 ILE H    B 45 . HN   1 1 
        603 1 2 2 1 45 ILE HB   B 45 . HB   1 1 
        604 1 1 2 1 45 ILE H    B 45 . HN   1 1 
        604 1 2 2 1 45 ILE MD   B 45 . HD1# 1 1 
        605 1 1 2 1 45 ILE HA   B 45 . HA   1 1 
        605 1 2 2 1 46 CYS H    B 46 . HN   1 1 
        606 1 1 2 1 43 LEU HA   B 43 . HA   1 1 
        606 1 2 2 1 46 CYS H    B 46 . HN   1 1 
        607 1 1 2 1 42 LEU HA   B 42 . HA   1 1 
        607 1 2 2 1 46 CYS H    B 46 . HN   1 1 
        608 1 1 2 1 44 LEU H    B 44 . HN   1 1 
        608 1 2 2 1 46 CYS H    B 46 . HN   1 1 
        609 1 1 2 1 45 ILE HB   B 45 . HB   1 1 
        609 1 2 2 1 46 CYS H    B 46 . HN   1 1 
        610 1 1 2 1 45 ILE MD   B 45 . HD1# 1 1 
        610 1 2 2 1 46 CYS H    B 46 . HN   1 1 
        611 1 1 2 1 45 ILE QG   B 45 . HG1# 1 1 
        611 1 2 2 1 46 CYS H    B 46 . HN   1 1 
        612 1 1 2 1 45 ILE H    B 45 . HN   1 1 
        612 1 2 2 1 46 CYS H    B 46 . HN   1 1 
        613 1 1 2 1 46 CYS H    B 46 . HN   1 1 
        613 1 2 2 1 46 CYS HA   B 46 . HA   1 1 
        614 1 1 2 1 46 CYS H    B 46 . HN   1 1 
        614 1 2 2 1 46 CYS QB   B 46 . HB#  1 1 
        615 1 1 2 1 45 ILE H    B 45 . HN   1 1 
        615 1 2 2 1 47 ILE H    B 47 . HN   1 1 
        616 1 1 2 1 44 LEU HA   B 44 . HA   1 1 
        616 1 2 2 1 47 ILE H    B 47 . HN   1 1 
        617 1 1 2 1 46 CYS QB   B 46 . HB#  1 1 
        617 1 2 2 1 47 ILE H    B 47 . HN   1 1 
        618 1 1 2 1 46 CYS H    B 46 . HN   1 1 
        618 1 2 2 1 47 ILE H    B 47 . HN   1 1 
        619 1 1 2 1 43 LEU HA   B 43 . HA   1 1 
        619 1 2 2 1 47 ILE H    B 47 . HN   1 1 
        620 1 1 2 1 46 CYS HA   B 46 . HA   1 1 
        620 1 2 2 1 47 ILE H    B 47 . HN   1 1 
        621 1 1 2 1 47 ILE H    B 47 . HN   1 1 
        621 1 2 2 1 47 ILE HA   B 47 . HA   1 1 
        622 1 1 2 1 47 ILE H    B 47 . HN   1 1 
        622 1 2 2 1 47 ILE HB   B 47 . HB   1 1 
        623 1 1 2 1 47 ILE H    B 47 . HN   1 1 
        623 1 2 2 1 47 ILE MD   B 47 . HD1# 1 1 
        624 1 1 2 1 44 LEU HA   B 44 . HA   1 1 
        624 1 2 2 1 48 ILE H    B 48 . HN   1 1 
        625 1 1 2 1 47 ILE HA   B 47 . HA   1 1 
        625 1 2 2 1 48 ILE H    B 48 . HN   1 1 
        626 1 1 2 1 47 ILE H    B 47 . HN   1 1 
        626 1 2 2 1 48 ILE H    B 48 . HN   1 1 
        627 1 1 2 1 48 ILE H    B 48 . HN   1 1 
        627 1 2 2 1 48 ILE HA   B 48 . HA   1 1 
        628 1 1 2 1 45 ILE HA   B 45 . HA   1 1 
        628 1 2 2 1 48 ILE H    B 48 . HN   1 1 
        629 1 1 2 1 48 ILE H    B 48 . HN   1 1 
        629 1 2 2 1 48 ILE QG   B 48 . HG1# 1 1 
        630 1 1 2 1 46 CYS HA   B 46 . HA   1 1 
        630 1 2 2 1 49 VAL H    B 49 . HN   1 1 
        631 1 1 2 1 47 ILE H    B 47 . HN   1 1 
        631 1 2 2 1 49 VAL H    B 49 . HN   1 1 
        632 1 1 2 1 48 ILE HA   B 48 . HA   1 1 
        632 1 2 2 1 49 VAL H    B 49 . HN   1 1 
        633 1 1 2 1 48 ILE HB   B 48 . HB   1 1 
        633 1 2 2 1 49 VAL H    B 49 . HN   1 1 
        634 1 1 2 1 48 ILE MD   B 48 . HD1# 1 1 
        634 1 2 2 1 49 VAL H    B 49 . HN   1 1 
        635 1 1 2 1 45 ILE HA   B 45 . HA   1 1 
        635 1 2 2 1 49 VAL H    B 49 . HN   1 1 
        636 1 1 2 1 48 ILE H    B 48 . HN   1 1 
        636 1 2 2 1 49 VAL H    B 49 . HN   1 1 
        637 1 1 2 1 49 VAL H    B 49 . HN   1 1 
        637 1 2 2 1 49 VAL HA   B 49 . HA   1 1 
        638 1 1 2 1 49 VAL H    B 49 . HN   1 1 
        638 1 2 2 1 49 VAL HB   B 49 . HB   1 1 
        639 1 1 2 1 46 CYS HA   B 46 . HA   1 1 
        639 1 2 2 1 50 MET H    B 50 . HN   1 1 
        640 1 1 2 1 47 ILE HA   B 47 . HA   1 1 
        640 1 2 2 1 50 MET H    B 50 . HN   1 1 
        641 1 1 2 1 48 ILE H    B 48 . HN   1 1 
        641 1 2 2 1 50 MET H    B 50 . HN   1 1 
        642 1 1 2 1 49 VAL HA   B 49 . HA   1 1 
        642 1 2 2 1 50 MET H    B 50 . HN   1 1 
        643 1 1 2 1 49 VAL MG1  B 49 . HG1# 1 1 
        643 1 2 2 1 50 MET H    B 50 . HN   1 1 
        644 1 1 2 1 49 VAL H    B 49 . HN   1 1 
        644 1 2 2 1 50 MET H    B 50 . HN   1 1 
        645 1 1 2 1 50 MET H    B 50 . HN   1 1 
        645 1 2 2 1 50 MET HA   B 50 . HA   1 1 
        646 1 1 2 1 50 MET H    B 50 . HN   1 1 
        646 1 2 2 1 50 MET HB3  B 50 . HB1  1 1 
        647 1 1 2 1 50 MET H    B 50 . HN   1 1 
        647 1 2 2 1 50 MET HB2  B 50 . HB2  1 1 
        648 1 1 2 1 50 MET H    B 50 . HN   1 1 
        648 1 2 2 1 50 MET ME   B 50 . HE#  1 1 
        649 1 1 2 1 50 MET H    B 50 . HN   1 1 
        649 1 2 2 1 50 MET QG   B 50 . HG#  1 1 
        650 1 1 2 1 48 ILE HA   B 48 . HA   1 1 
        650 1 2 2 1 51 LEU H    B 51 . HN   1 1 
        651 1 1 2 1 50 MET H    B 50 . HN   1 1 
        651 1 2 2 1 51 LEU H    B 51 . HN   1 1 
        652 1 1 2 1 47 ILE HA   B 47 . HA   1 1 
        652 1 2 2 1 51 LEU H    B 51 . HN   1 1 
        653 1 1 2 1 49 VAL H    B 49 . HN   1 1 
        653 1 2 2 1 51 LEU H    B 51 . HN   1 1 
        654 1 1 2 1 50 MET HB3  B 50 . HB1  1 1 
        654 1 2 2 1 51 LEU H    B 51 . HN   1 1 
        655 1 1 2 1 50 MET QG   B 50 . HG#  1 1 
        655 1 2 2 1 51 LEU H    B 51 . HN   1 1 
        656 1 1 2 1 51 LEU H    B 51 . HN   1 1 
        656 1 2 2 1 51 LEU HA   B 51 . HA   1 1 
        657 1 1 2 1 51 LEU H    B 51 . HN   1 1 
        657 1 2 2 1 51 LEU HB3  B 51 . HB1  1 1 
        658 1 1 2 1 51 LEU H    B 51 . HN   1 1 
        658 1 2 2 1 51 LEU MD1  B 51 . HD1# 1 1 
        659 1 1 2 1 50 MET HA   B 50 . HA   1 1 
        659 1 2 2 1 51 LEU H    B 51 . HN   1 1 
        660 1 1 2 1 49 VAL HA   B 49 . HA   1 1 
        660 1 2 2 1 52 LEU H    B 52 . HN   1 1 
        661 1 1 2 1 48 ILE HA   B 48 . HA   1 1 
        661 1 2 2 1 52 LEU H    B 52 . HN   1 1 
        662 1 1 2 1 49 VAL H    B 49 . HN   1 1 
        662 1 2 2 1 52 LEU H    B 52 . HN   1 1 
        663 1 1 2 1 50 MET H    B 50 . HN   1 1 
        663 1 2 2 1 52 LEU H    B 52 . HN   1 1 
        664 1 1 2 1 51 LEU HA   B 51 . HA   1 1 
        664 1 2 2 1 52 LEU H    B 52 . HN   1 1 
        665 1 1 2 1 51 LEU QB   B 51 . HB#  1 1 
        665 1 2 2 1 52 LEU H    B 52 . HN   1 1 
        666 1 1 2 1 51 LEU H    B 51 . HN   1 1 
        666 1 2 2 1 52 LEU H    B 52 . HN   1 1 
        667 1 1 2 1 52 LEU H    B 52 . HN   1 1 
        667 1 2 2 1 52 LEU HA   B 52 . HA   1 1 
        668 1 1 2 1 52 LEU H    B 52 . HN   1 1 
        668 1 2 2 1 52 LEU QB   B 52 . HB#  1 1 
        669 1 1 2 1 52 LEU H    B 52 . HN   1 1 
        669 1 2 2 1 52 LEU MD1  B 52 . HD1# 1 1 
        670 1 1 2 1 52 LEU H    B 52 . HN   1 1 
        670 1 2 2 1 52 LEU HG   B 52 . HG   1 1 
        671 1 1 3 1  2 GLU H    C  2 . HN   1 1 
        671 1 2 3 1  2 GLU QG   C  2 . HG#  1 1 
        672 1 1 3 1  2 GLU QB   C  2 . HB#  1 1 
        672 1 2 3 1  3 LYS H    C  3 . HN   1 1 
        673 1 1 3 1  2 GLU QG   C  2 . HG#  1 1 
        673 1 2 3 1  3 LYS H    C  3 . HN   1 1 
        674 1 1 3 1  3 LYS H    C  3 . HN   1 1 
        674 1 2 3 1  3 LYS HB3  C  3 . HB1  1 1 
        675 1 1 3 1  3 LYS HB3  C  3 . HB1  1 1 
        675 1 2 3 1  4 VAL H    C  4 . HN   1 1 
        676 1 1 3 1  3 LYS H    C  3 . HN   1 1 
        676 1 2 3 1  4 VAL H    C  4 . HN   1 1 
        677 1 1 3 1  4 VAL H    C  4 . HN   1 1 
        677 1 2 3 1  4 VAL HB   C  4 . HB   1 1 
        678 1 1 3 1  4 VAL H    C  4 . HN   1 1 
        678 1 2 3 1  4 VAL MG2  C  4 . HG2# 1 1 
        679 1 1 3 1  2 GLU HA   C  2 . HA   1 1 
        679 1 2 3 1  5 GLN H    C  5 . HN   1 1 
        680 1 1 3 1  4 VAL HA   C  4 . HA   1 1 
        680 1 2 3 1  5 GLN H    C  5 . HN   1 1 
        681 1 1 3 1  3 LYS H    C  3 . HN   1 1 
        681 1 2 3 1  5 GLN H    C  5 . HN   1 1 
        682 1 1 3 1  4 VAL MG2  C  4 . HG2# 1 1 
        682 1 2 3 1  5 GLN H    C  5 . HN   1 1 
        683 1 1 3 1  4 VAL H    C  4 . HN   1 1 
        683 1 2 3 1  5 GLN H    C  5 . HN   1 1 
        684 1 1 3 1  5 GLN H    C  5 . HN   1 1 
        684 1 2 3 1  5 GLN QG   C  5 . HG#  1 1 
        685 1 1 3 1  5 GLN H    C  5 . HN   1 1 
        685 1 2 3 1  5 GLN QB   C  5 . HB#  1 1 
        686 1 1 3 1  4 VAL H    C  4 . HN   1 1 
        686 1 2 3 1  6 TYR H    C  6 . HN   1 1 
        687 1 1 3 1  3 LYS HA   C  3 . HA   1 1 
        687 1 2 3 1  6 TYR H    C  6 . HN   1 1 
        688 1 1 3 1  5 GLN HA   C  5 . HA   1 1 
        688 1 2 3 1  6 TYR H    C  6 . HN   1 1 
        689 1 1 3 1  5 GLN QG   C  5 . HG#  1 1 
        689 1 2 3 1  6 TYR H    C  6 . HN   1 1 
        690 1 1 3 1  5 GLN QB   C  5 . HB#  1 1 
        690 1 2 3 1  6 TYR H    C  6 . HN   1 1 
        691 1 1 3 1  5 GLN H    C  5 . HN   1 1 
        691 1 2 3 1  6 TYR H    C  6 . HN   1 1 
        692 1 1 3 1  6 TYR H    C  6 . HN   1 1 
        692 1 2 3 1  6 TYR HA   C  6 . HA   1 1 
        693 1 1 3 1  6 TYR H    C  6 . HN   1 1 
        693 1 2 3 1  6 TYR QB   C  6 . HB#  1 1 
        694 1 1 3 1  6 TYR H    C  6 . HN   1 1 
        694 1 2 3 1  6 TYR QD   C  6 . HD#  1 1 
        695 1 1 3 1  4 VAL HA   C  4 . HA   1 1 
        695 1 2 3 1  7 LEU H    C  7 . HN   1 1 
        696 1 1 3 1  6 TYR HA   C  6 . HA   1 1 
        696 1 2 3 1  7 LEU H    C  7 . HN   1 1 
        697 1 1 3 1  6 TYR QB   C  6 . HB#  1 1 
        697 1 2 3 1  7 LEU H    C  7 . HN   1 1 
        698 1 1 3 1  6 TYR QD   C  6 . HD#  1 1 
        698 1 2 3 1  7 LEU H    C  7 . HN   1 1 
        699 1 1 3 1  7 LEU H    C  7 . HN   1 1 
        699 1 2 3 1  7 LEU HB3  C  7 . HB1  1 1 
        700 1 1 3 1  7 LEU H    C  7 . HN   1 1 
        700 1 2 3 1  7 LEU MD1  C  7 . HD1# 1 1 
        701 1 1 3 1  7 LEU HA   C  7 . HA   1 1 
        701 1 2 3 1  8 THR H    C  8 . HN   1 1 
        702 1 1 3 1  6 TYR HA   C  6 . HA   1 1 
        702 1 2 3 1  8 THR H    C  8 . HN   1 1 
        703 1 1 3 1  7 LEU HB3  C  7 . HB1  1 1 
        703 1 2 3 1  8 THR H    C  8 . HN   1 1 
        704 1 1 3 1  7 LEU HB2  C  7 . HB2  1 1 
        704 1 2 3 1  8 THR H    C  8 . HN   1 1 
        705 1 1 3 1  7 LEU MD1  C  7 . HD1# 1 1 
        705 1 2 3 1  8 THR H    C  8 . HN   1 1 
        706 1 1 3 1  6 TYR HA   C  6 . HA   1 1 
        706 1 2 3 1  9 ARG H    C  9 . HN   1 1 
        707 1 1 3 1  5 GLN HA   C  5 . HA   1 1 
        707 1 2 3 1  9 ARG H    C  9 . HN   1 1 
        708 1 1 3 1  6 TYR QB   C  6 . HB#  1 1 
        708 1 2 3 1  9 ARG H    C  9 . HN   1 1 
        709 1 1 3 1  7 LEU MD1  C  7 . HD1# 1 1 
        709 1 2 3 1  9 ARG H    C  9 . HN   1 1 
        710 1 1 3 1  8 THR HG1  C  8 . HG#  1 1 
        710 1 1 3 1  8 THR MG   C  8 . HG#  1 1 
        710 1 2 3 1  9 ARG H    C  9 . HN   1 1 
        711 1 1 3 1  8 THR H    C  8 . HN   1 1 
        711 1 2 3 1  9 ARG H    C  9 . HN   1 1 
        712 1 1 3 1  8 THR HA   C  8 . HA   1 1 
        712 1 2 3 1  9 ARG H    C  9 . HN   1 1 
        713 1 1 3 1  9 ARG H    C  9 . HN   1 1 
        713 1 2 3 1  9 ARG QB   C  9 . HB#  1 1 
        714 1 1 3 1  9 ARG H    C  9 . HN   1 1 
        714 1 2 3 1  9 ARG QG   C  9 . HG#  1 1 
        715 1 1 3 1  9 ARG HA   C  9 . HA   1 1 
        715 1 2 3 1 10 SER H    C 10 . HN   1 1 
        716 1 1 3 1  7 LEU HA   C  7 . HA   1 1 
        716 1 2 3 1 10 SER H    C 10 . HN   1 1 
        717 1 1 3 1  9 ARG QB   C  9 . HB#  1 1 
        717 1 2 3 1 10 SER H    C 10 . HN   1 1 
        718 1 1 3 1  9 ARG QG   C  9 . HG#  1 1 
        718 1 2 3 1 10 SER H    C 10 . HN   1 1 
        719 1 1 3 1  9 ARG H    C  9 . HN   1 1 
        719 1 2 3 1 10 SER H    C 10 . HN   1 1 
        720 1 1 3 1  8 THR H    C  8 . HN   1 1 
        720 1 2 3 1 10 SER H    C 10 . HN   1 1 
        721 1 1 3 1  9 ARG QB   C  9 . HB#  1 1 
        721 1 2 3 1 11 ALA H    C 11 . HN   1 1 
        722 1 1 3 1  8 THR HA   C  8 . HA   1 1 
        722 1 2 3 1 11 ALA H    C 11 . HN   1 1 
        723 1 1 3 1  7 LEU HA   C  7 . HA   1 1 
        723 1 2 3 1 11 ALA H    C 11 . HN   1 1 
        724 1 1 3 1  9 ARG H    C  9 . HN   1 1 
        724 1 2 3 1 11 ALA H    C 11 . HN   1 1 
        725 1 1 3 1 10 SER QB   C 10 . HB#  1 1 
        725 1 2 3 1 11 ALA H    C 11 . HN   1 1 
        726 1 1 3 1 11 ALA H    C 11 . HN   1 1 
        726 1 2 3 1 12 ILE QG   C 12 . HG1# 1 1 
        727 1 1 3 1 11 ALA HA   C 11 . HA   1 1 
        727 1 2 3 1 12 ILE H    C 12 . HN   1 1 
        728 1 1 3 1  9 ARG HA   C  9 . HA   1 1 
        728 1 2 3 1 12 ILE H    C 12 . HN   1 1 
        729 1 1 3 1 11 ALA MB   C 11 . HB#  1 1 
        729 1 2 3 1 12 ILE H    C 12 . HN   1 1 
        730 1 1 3 1 11 ALA H    C 11 . HN   1 1 
        730 1 2 3 1 12 ILE H    C 12 . HN   1 1 
        731 1 1 3 1 12 ILE H    C 12 . HN   1 1 
        731 1 2 3 1 12 ILE HB   C 12 . HB   1 1 
        732 1 1 3 1  8 THR HA   C  8 . HA   1 1 
        732 1 2 3 1 12 ILE H    C 12 . HN   1 1 
        733 1 1 3 1 10 SER H    C 10 . HN   1 1 
        733 1 2 3 1 12 ILE H    C 12 . HN   1 1 
        734 1 1 3 1 12 ILE H    C 12 . HN   1 1 
        734 1 2 3 1 12 ILE MD   C 12 . HD1# 1 1 
        735 1 1 3 1 12 ILE H    C 12 . HN   1 1 
        735 1 2 3 1 12 ILE QG   C 12 . HG1# 1 1 
        736 1 1 3 1 11 ALA HA   C 11 . HA   1 1 
        736 1 2 3 1 13 ARG H    C 13 . HN   1 1 
        737 1 1 3 1 11 ALA H    C 11 . HN   1 1 
        737 1 2 3 1 13 ARG H    C 13 . HN   1 1 
        738 1 1 3 1 10 SER HA   C 10 . HA   1 1 
        738 1 2 3 1 13 ARG H    C 13 . HN   1 1 
        739 1 1 3 1 12 ILE HA   C 12 . HA   1 1 
        739 1 2 3 1 13 ARG H    C 13 . HN   1 1 
        740 1 1 3 1 12 ILE MD   C 12 . HD1# 1 1 
        740 1 2 3 1 13 ARG H    C 13 . HN   1 1 
        741 1 1 3 1 12 ILE QG   C 12 . HG1# 1 1 
        741 1 2 3 1 13 ARG H    C 13 . HN   1 1 
        742 1 1 3 1 13 ARG H    C 13 . HN   1 1 
        742 1 2 3 1 13 ARG QB   C 13 . HB#  1 1 
        743 1 1 3 1 13 ARG H    C 13 . HN   1 1 
        743 1 2 3 1 13 ARG QD   C 13 . HD#  1 1 
        744 1 1 3 1 13 ARG H    C 13 . HN   1 1 
        744 1 2 3 1 13 ARG QG   C 13 . HG#  1 1 
        745 1 1 3 1 13 ARG H    C 13 . HN   1 1 
        745 1 2 3 1 14 ARG H    C 14 . HN   1 1 
        746 1 1 3 1 14 ARG H    C 14 . HN   1 1 
        746 1 2 3 1 14 ARG QB   C 14 . HB#  1 1 
        747 1 1 3 1 14 ARG H    C 14 . HN   1 1 
        747 1 2 3 1 14 ARG QD   C 14 . HD#  1 1 
        748 1 1 3 1 14 ARG H    C 14 . HN   1 1 
        748 1 2 3 1 14 ARG QG   C 14 . HG#  1 1 
        749 1 1 3 1 14 ARG H    C 14 . HN   1 1 
        749 1 2 3 1 15 ALA H    C 15 . HN   1 1 
        750 1 1 3 1 14 ARG HA   C 14 . HA   1 1 
        750 1 2 3 1 15 ALA H    C 15 . HN   1 1 
        751 1 1 3 1 14 ARG QB   C 14 . HB#  1 1 
        751 1 2 3 1 15 ALA H    C 15 . HN   1 1 
        752 1 1 3 1 17 THR H    C 17 . HN   1 1 
        752 1 2 3 1 17 THR HA   C 17 . HA   1 1 
        753 1 1 3 1 17 THR HA   C 17 . HA   1 1 
        753 1 2 3 1 18 ILE H    C 18 . HN   1 1 
        754 1 1 3 1 17 THR H    C 17 . HN   1 1 
        754 1 2 3 1 18 ILE H    C 18 . HN   1 1 
        755 1 1 3 1 18 ILE H    C 18 . HN   1 1 
        755 1 2 3 1 18 ILE HB   C 18 . HB   1 1 
        756 1 1 3 1 18 ILE H    C 18 . HN   1 1 
        756 1 2 3 1 18 ILE QG   C 18 . HG1# 1 1 
        757 1 1 3 1 18 ILE H    C 18 . HN   1 1 
        757 1 2 3 1 18 ILE MD   C 18 . HD1# 1 1 
        758 1 1 3 1 18 ILE QG   C 18 . HG1# 1 1 
        758 1 2 3 1 19 GLU H    C 19 . HN   1 1 
        759 1 1 3 1 18 ILE HA   C 18 . HA   1 1 
        759 1 2 3 1 19 GLU H    C 19 . HN   1 1 
        760 1 1 3 1 18 ILE MD   C 18 . HD1# 1 1 
        760 1 2 3 1 19 GLU H    C 19 . HN   1 1 
        761 1 1 3 1 18 ILE MG   C 18 . HG2# 1 1 
        761 1 2 3 1 19 GLU H    C 19 . HN   1 1 
        762 1 1 3 1 18 ILE H    C 18 . HN   1 1 
        762 1 2 3 1 19 GLU H    C 19 . HN   1 1 
        763 1 1 3 1 19 GLU H    C 19 . HN   1 1 
        763 1 2 3 1 19 GLU HA   C 19 . HA   1 1 
        764 1 1 3 1 19 GLU H    C 19 . HN   1 1 
        764 1 2 3 1 19 GLU QB   C 19 . HB#  1 1 
        765 1 1 3 1 19 GLU H    C 19 . HN   1 1 
        765 1 2 3 1 19 GLU QG   C 19 . HG#  1 1 
        766 1 1 3 1 18 ILE QG   C 18 . HG1# 1 1 
        766 1 2 3 1 20 MET H    C 20 . HN   1 1 
        767 1 1 3 1 19 GLU HA   C 19 . HA   1 1 
        767 1 2 3 1 20 MET H    C 20 . HN   1 1 
        768 1 1 3 1 19 GLU QG   C 19 . HG#  1 1 
        768 1 2 3 1 20 MET H    C 20 . HN   1 1 
        769 1 1 3 1 19 GLU H    C 19 . HN   1 1 
        769 1 2 3 1 20 MET H    C 20 . HN   1 1 
        770 1 1 3 1 20 MET H    C 20 . HN   1 1 
        770 1 2 3 1 20 MET QB   C 20 . HB#  1 1 
        771 1 1 3 1 20 MET H    C 20 . HN   1 1 
        771 1 2 3 1 20 MET QG   C 20 . HG#  1 1 
        772 1 1 3 1 22 GLN H    C 22 . HN   1 1 
        772 1 2 3 1 22 GLN QG   C 22 . HG#  1 1 
        773 1 1 3 1 23 GLN H    C 23 . HN   1 1 
        773 1 2 3 1 23 GLN QG   C 23 . HG#  1 1 
        774 1 1 3 1 23 GLN QB   C 23 . HB#  1 1 
        774 1 2 3 1 24 ALA H    C 24 . HN   1 1 
        775 1 1 3 1 24 ALA HA   C 24 . HA   1 1 
        775 1 2 3 1 25 ARG H    C 25 . HN   1 1 
        776 1 1 3 1 24 ALA MB   C 24 . HB#  1 1 
        776 1 2 3 1 25 ARG H    C 25 . HN   1 1 
        777 1 1 3 1 24 ALA H    C 24 . HN   1 1 
        777 1 2 3 1 25 ARG H    C 25 . HN   1 1 
        778 1 1 3 1 25 ARG H    C 25 . HN   1 1 
        778 1 2 3 1 25 ARG QG   C 25 . HG#  1 1 
        779 1 1 3 1 26 GLN H    C 26 . HN   1 1 
        779 1 2 3 1 26 GLN QB   C 26 . HB#  1 1 
        780 1 1 3 1 26 GLN H    C 26 . HN   1 1 
        780 1 2 3 1 26 GLN QG   C 26 . HG#  1 1 
        781 1 1 3 1 24 ALA H    C 24 . HN   1 1 
        781 1 2 3 1 26 GLN H    C 26 . HN   1 1 
        782 1 1 3 1 26 GLN HA   C 26 . HA   1 1 
        782 1 2 3 1 27 ASN H    C 27 . HN   1 1 
        783 1 1 3 1 24 ALA HA   C 24 . HA   1 1 
        783 1 2 3 1 27 ASN H    C 27 . HN   1 1 
        784 1 1 3 1 26 GLN QB   C 26 . HB#  1 1 
        784 1 2 3 1 27 ASN H    C 27 . HN   1 1 
        785 1 1 3 1 25 ARG H    C 25 . HN   1 1 
        785 1 2 3 1 27 ASN H    C 27 . HN   1 1 
        786 1 1 3 1 27 ASN QB   C 27 . HB#  1 1 
        786 1 2 3 1 28 LEU H    C 28 . HN   1 1 
        787 1 1 3 1 25 ARG HA   C 25 . HA   1 1 
        787 1 2 3 1 28 LEU H    C 28 . HN   1 1 
        788 1 1 3 1 24 ALA HA   C 24 . HA   1 1 
        788 1 2 3 1 28 LEU H    C 28 . HN   1 1 
        789 1 1 3 1 26 GLN H    C 26 . HN   1 1 
        789 1 2 3 1 28 LEU H    C 28 . HN   1 1 
        790 1 1 3 1 27 ASN HA   C 27 . HA   1 1 
        790 1 2 3 1 28 LEU H    C 28 . HN   1 1 
        791 1 1 3 1 27 ASN H    C 27 . HN   1 1 
        791 1 2 3 1 28 LEU H    C 28 . HN   1 1 
        792 1 1 3 1 28 LEU H    C 28 . HN   1 1 
        792 1 2 3 1 28 LEU MD1  C 28 . HD1# 1 1 
        793 1 1 3 1 28 LEU H    C 28 . HN   1 1 
        793 1 2 3 1 28 LEU HG   C 28 . HG   1 1 
        794 1 1 3 1 27 ASN H    C 27 . HN   1 1 
        794 1 2 3 1 29 GLN H    C 29 . HN   1 1 
        795 1 1 3 1 28 LEU HA   C 28 . HA   1 1 
        795 1 2 3 1 29 GLN H    C 29 . HN   1 1 
        796 1 1 3 1 26 GLN HA   C 26 . HA   1 1 
        796 1 2 3 1 29 GLN H    C 29 . HN   1 1 
        797 1 1 3 1 28 LEU QB   C 28 . HB#  1 1 
        797 1 2 3 1 29 GLN H    C 29 . HN   1 1 
        798 1 1 3 1 28 LEU HG   C 28 . HG   1 1 
        798 1 2 3 1 29 GLN H    C 29 . HN   1 1 
        799 1 1 3 1 30 ASN QB   C 30 . HB#  1 1 
        799 1 2 3 1 30 ASN HD22 C 30 . HD22 1 1 
        800 1 1 3 1 29 GLN H    C 29 . HN   1 1 
        800 1 2 3 1 29 GLN HA   C 29 . HA   1 1 
        801 1 1 3 1 29 GLN H    C 29 . HN   1 1 
        801 1 2 3 1 29 GLN QB   C 29 . HB#  1 1 
        802 1 1 3 1 28 LEU H    C 28 . HN   1 1 
        802 1 2 3 1 29 GLN H    C 29 . HN   1 1 
        803 1 1 3 1 29 GLN H    C 29 . HN   1 1 
        803 1 2 3 1 29 GLN QG   C 29 . HG#  1 1 
        804 1 1 3 1 30 ASN H    C 30 . HN   1 1 
        804 1 2 3 1 30 ASN HD21 C 30 . HD21 1 1 
        805 1 1 3 1 26 GLN HA   C 26 . HA   1 1 
        805 1 2 3 1 30 ASN H    C 30 . HN   1 1 
        806 1 1 3 1 29 GLN HA   C 29 . HA   1 1 
        806 1 2 3 1 30 ASN H    C 30 . HN   1 1 
        807 1 1 3 1 29 GLN QB   C 29 . HB#  1 1 
        807 1 2 3 1 30 ASN H    C 30 . HN   1 1 
        808 1 1 3 1 30 ASN H    C 30 . HN   1 1 
        808 1 2 3 1 30 ASN HD22 C 30 . HD22 1 1 
        809 1 1 3 1 29 GLN QG   C 29 . HG#  1 1 
        809 1 2 3 1 30 ASN H    C 30 . HN   1 1 
        810 1 1 3 1 29 GLN H    C 29 . HN   1 1 
        810 1 2 3 1 30 ASN H    C 30 . HN   1 1 
        811 1 1 3 1 30 ASN H    C 30 . HN   1 1 
        811 1 2 3 1 30 ASN QB   C 30 . HB#  1 1 
        812 1 1 3 1 29 GLN H    C 29 . HN   1 1 
        812 1 2 3 1 31 LEU H    C 31 . HN   1 1 
        813 1 1 3 1 30 ASN H    C 30 . HN   1 1 
        813 1 2 3 1 31 LEU H    C 31 . HN   1 1 
        814 1 1 3 1 28 LEU HA   C 28 . HA   1 1 
        814 1 2 3 1 31 LEU H    C 31 . HN   1 1 
        815 1 1 3 1 27 ASN HA   C 27 . HA   1 1 
        815 1 2 3 1 31 LEU H    C 31 . HN   1 1 
        816 1 1 3 1 30 ASN HD21 C 30 . HD21 1 1 
        816 1 2 3 1 31 LEU H    C 31 . HN   1 1 
        817 1 1 3 1 30 ASN HA   C 30 . HA   1 1 
        817 1 2 3 1 31 LEU H    C 31 . HN   1 1 
        818 1 1 3 1 30 ASN QB   C 30 . HB#  1 1 
        818 1 2 3 1 31 LEU H    C 31 . HN   1 1 
        819 1 1 3 1 31 LEU H    C 31 . HN   1 1 
        819 1 2 3 1 31 LEU MD1  C 31 . HD1# 1 1 
        820 1 1 3 1 31 LEU H    C 31 . HN   1 1 
        820 1 2 3 1 31 LEU HG   C 31 . HG   1 1 
        821 1 1 3 1 31 LEU HB3  C 31 . HB2  1 1 
        821 1 2 3 1 32 PHE H    C 32 . HN   1 1 
        822 1 1 3 1 30 ASN H    C 30 . HN   1 1 
        822 1 2 3 1 32 PHE H    C 32 . HN   1 1 
        823 1 1 3 1 29 GLN HA   C 29 . HA   1 1 
        823 1 2 3 1 32 PHE H    C 32 . HN   1 1 
        824 1 1 3 1 28 LEU HA   C 28 . HA   1 1 
        824 1 2 3 1 32 PHE H    C 32 . HN   1 1 
        825 1 1 3 1 31 LEU HA   C 31 . HA   1 1 
        825 1 2 3 1 32 PHE H    C 32 . HN   1 1 
        826 1 1 3 1 31 LEU H    C 31 . HN   1 1 
        826 1 2 3 1 32 PHE H    C 32 . HN   1 1 
        827 1 1 3 1 32 PHE H    C 32 . HN   1 1 
        827 1 2 3 1 32 PHE QB   C 32 . HB#  1 1 
        828 1 1 3 1 32 PHE H    C 32 . HN   1 1 
        828 1 2 3 1 32 PHE QD   C 32 . HD#  1 1 
        829 1 1 3 1 31 LEU H    C 31 . HN   1 1 
        829 1 2 3 1 33 ILE H    C 33 . HN   1 1 
        830 1 1 3 1 32 PHE H    C 32 . HN   1 1 
        830 1 2 3 1 33 ILE H    C 33 . HN   1 1 
        831 1 1 3 1 30 ASN HA   C 30 . HA   1 1 
        831 1 2 3 1 33 ILE H    C 33 . HN   1 1 
        832 1 1 3 1 32 PHE QB   C 32 . HB#  1 1 
        832 1 2 3 1 33 ILE H    C 33 . HN   1 1 
        833 1 1 3 1 33 ILE H    C 33 . HN   1 1 
        833 1 2 3 1 33 ILE QG   C 33 . HG1# 1 1 
        834 1 1 3 1 31 LEU HA   C 31 . HA   1 1 
        834 1 2 3 1 34 ASN H    C 34 . HN   1 1 
        835 1 1 3 1 32 PHE QB   C 32 . HB#  1 1 
        835 1 2 3 1 34 ASN H    C 34 . HN   1 1 
        836 1 1 3 1 33 ILE HA   C 33 . HA   1 1 
        836 1 2 3 1 34 ASN H    C 34 . HN   1 1 
        837 1 1 3 1 33 ILE HB   C 33 . HB   1 1 
        837 1 2 3 1 34 ASN H    C 34 . HN   1 1 
        838 1 1 3 1 30 ASN HA   C 30 . HA   1 1 
        838 1 2 3 1 34 ASN H    C 34 . HN   1 1 
        839 1 1 3 1 33 ILE QG   C 33 . HG1# 1 1 
        839 1 2 3 1 34 ASN H    C 34 . HN   1 1 
        840 1 1 3 1 33 ILE H    C 33 . HN   1 1 
        840 1 2 3 1 34 ASN H    C 34 . HN   1 1 
        841 1 1 3 1 27 ASN HB3  C 27 . HB1  1 1 
        841 1 2 3 1 27 ASN HD21 C 27 . HD21 1 1 
        842 1 1 3 1 27 ASN HB3  C 27 . HB1  1 1 
        842 1 2 3 1 27 ASN HD22 C 27 . HD22 1 1 
        843 1 1 3 1 34 ASN H    C 34 . HN   1 1 
        843 1 2 3 1 34 ASN HB3  C 34 . HB1  1 1 
        844 1 1 3 1 34 ASN H    C 34 . HN   1 1 
        844 1 2 3 1 34 ASN HB2  C 34 . HB2  1 1 
        845 1 1 3 1 34 ASN H    C 34 . HN   1 1 
        845 1 2 3 1 34 ASN QD   C 34 . HD2# 1 1 
        846 1 1 3 1 33 ILE HB   C 33 . HB   1 1 
        846 1 2 3 1 35 PHE H    C 35 . HN   1 1 
        847 1 1 3 1 33 ILE H    C 33 . HN   1 1 
        847 1 2 3 1 35 PHE H    C 35 . HN   1 1 
        848 1 1 3 1 32 PHE HA   C 32 . HA   1 1 
        848 1 2 3 1 35 PHE H    C 35 . HN   1 1 
        849 1 1 3 1 34 ASN HA   C 34 . HA   1 1 
        849 1 2 3 1 35 PHE H    C 35 . HN   1 1 
        850 1 1 3 1 34 ASN HB3  C 34 . HB1  1 1 
        850 1 2 3 1 35 PHE H    C 35 . HN   1 1 
        851 1 1 3 1 34 ASN HB2  C 34 . HB2  1 1 
        851 1 2 3 1 35 PHE H    C 35 . HN   1 1 
        852 1 1 3 1 34 ASN H    C 34 . HN   1 1 
        852 1 2 3 1 35 PHE H    C 35 . HN   1 1 
        853 1 1 3 1 35 PHE H    C 35 . HN   1 1 
        853 1 2 3 1 35 PHE QB   C 35 . HB#  1 1 
        854 1 1 3 1 35 PHE H    C 35 . HN   1 1 
        854 1 2 3 1 35 PHE QD   C 35 . HD#  1 1 
        855 1 1 3 1 35 PHE HA   C 35 . HA   1 1 
        855 1 2 3 1 36 CYS H    C 36 . HN   1 1 
        856 1 1 3 1 35 PHE H    C 35 . HN   1 1 
        856 1 2 3 1 36 CYS H    C 36 . HN   1 1 
        857 1 1 3 1 35 PHE QB   C 35 . HB#  1 1 
        857 1 2 3 1 36 CYS H    C 36 . HN   1 1 
        858 1 1 3 1 35 PHE QD   C 35 . HD#  1 1 
        858 1 2 3 1 36 CYS H    C 36 . HN   1 1 
        859 1 1 3 1 35 PHE H    C 35 . HN   1 1 
        859 1 2 3 1 37 LEU H    C 37 . HN   1 1 
        860 1 1 3 1 33 ILE HA   C 33 . HA   1 1 
        860 1 2 3 1 37 LEU H    C 37 . HN   1 1 
        861 1 1 3 1 34 ASN HA   C 34 . HA   1 1 
        861 1 2 3 1 37 LEU H    C 37 . HN   1 1 
        862 1 1 3 1 36 CYS HA   C 36 . HA   1 1 
        862 1 2 3 1 37 LEU H    C 37 . HN   1 1 
        863 1 1 3 1 37 LEU H    C 37 . HN   1 1 
        863 1 2 3 1 37 LEU HG   C 37 . HG   1 1 
        864 1 1 3 1 36 CYS H    C 36 . HN   1 1 
        864 1 2 3 1 37 LEU H    C 37 . HN   1 1 
        865 1 1 3 1 37 LEU H    C 37 . HN   1 1 
        865 1 2 3 1 37 LEU QB   C 37 . HB#  1 1 
        866 1 1 3 1 37 LEU H    C 37 . HN   1 1 
        866 1 2 3 1 37 LEU MD1  C 37 . HD1# 1 1 
        867 1 1 3 1 34 ASN HA   C 34 . HA   1 1 
        867 1 2 3 1 38 ILE H    C 38 . HN   1 1 
        868 1 1 3 1 35 PHE HA   C 35 . HA   1 1 
        868 1 2 3 1 38 ILE H    C 38 . HN   1 1 
        869 1 1 3 1 37 LEU HG   C 37 . HG   1 1 
        869 1 2 3 1 38 ILE H    C 38 . HN   1 1 
        870 1 1 3 1 36 CYS H    C 36 . HN   1 1 
        870 1 2 3 1 38 ILE H    C 38 . HN   1 1 
        871 1 1 3 1 37 LEU HA   C 37 . HA   1 1 
        871 1 2 3 1 38 ILE H    C 38 . HN   1 1 
        872 1 1 3 1 38 ILE H    C 38 . HN   1 1 
        872 1 2 3 1 38 ILE QG   C 38 . HG1# 1 1 
        873 1 1 3 1 37 LEU H    C 37 . HN   1 1 
        873 1 2 3 1 38 ILE H    C 38 . HN   1 1 
        874 1 1 3 1 35 PHE HA   C 35 . HA   1 1 
        874 1 2 3 1 39 LEU H    C 39 . HN   1 1 
        875 1 1 3 1 38 ILE HA   C 38 . HA   1 1 
        875 1 2 3 1 39 LEU H    C 39 . HN   1 1 
        876 1 1 3 1 37 LEU H    C 37 . HN   1 1 
        876 1 2 3 1 39 LEU H    C 39 . HN   1 1 
        877 1 1 3 1 36 CYS HA   C 36 . HA   1 1 
        877 1 2 3 1 39 LEU H    C 39 . HN   1 1 
        878 1 1 3 1 38 ILE QG   C 38 . HG1# 1 1 
        878 1 2 3 1 39 LEU H    C 39 . HN   1 1 
        879 1 1 3 1 38 ILE H    C 38 . HN   1 1 
        879 1 2 3 1 39 LEU H    C 39 . HN   1 1 
        880 1 1 3 1 39 LEU H    C 39 . HN   1 1 
        880 1 2 3 1 39 LEU HA   C 39 . HA   1 1 
        881 1 1 3 1 39 LEU H    C 39 . HN   1 1 
        881 1 2 3 1 39 LEU QB   C 39 . HB#  1 1 
        882 1 1 3 1 39 LEU H    C 39 . HN   1 1 
        882 1 2 3 1 39 LEU MD1  C 39 . HD1# 1 1 
        883 1 1 3 1 39 LEU H    C 39 . HN   1 1 
        883 1 2 3 1 39 LEU HB2  C 39 . HB2  1 1 
        884 1 1 3 1 39 LEU HA   C 39 . HA   1 1 
        884 1 2 3 1 40 ILE H    C 40 . HN   1 1 
        885 1 1 3 1 38 ILE H    C 38 . HN   1 1 
        885 1 2 3 1 40 ILE H    C 40 . HN   1 1 
        886 1 1 3 1 40 ILE H    C 40 . HN   1 1 
        886 1 2 3 1 40 ILE QG   C 40 . HG1# 1 1 
        887 1 1 3 1 39 LEU H    C 39 . HN   1 1 
        887 1 2 3 1 40 ILE H    C 40 . HN   1 1 
        888 1 1 3 1 40 ILE H    C 40 . HN   1 1 
        888 1 2 3 1 40 ILE HB   C 40 . HB   1 1 
        889 1 1 3 1 36 CYS HA   C 36 . HA   1 1 
        889 1 2 3 1 40 ILE H    C 40 . HN   1 1 
        890 1 1 3 1 37 LEU HA   C 37 . HA   1 1 
        890 1 2 3 1 40 ILE H    C 40 . HN   1 1 
        891 1 1 3 1 39 LEU HB2  C 39 . HB2  1 1 
        891 1 2 3 1 40 ILE H    C 40 . HN   1 1 
        892 1 1 3 1 35 PHE QD   C 35 . HD#  1 1 
        892 1 2 3 1 39 LEU H    C 39 . HN   1 1 
        893 1 1 3 1 37 LEU HA   C 37 . HA   1 1 
        893 1 2 3 1 41 CYS H    C 41 . HN   1 1 
        894 1 1 3 1 39 LEU H    C 39 . HN   1 1 
        894 1 2 3 1 41 CYS H    C 41 . HN   1 1 
        895 1 1 3 1 38 ILE HA   C 38 . HA   1 1 
        895 1 2 3 1 41 CYS H    C 41 . HN   1 1 
        896 1 1 3 1 40 ILE HA   C 40 . HA   1 1 
        896 1 2 3 1 41 CYS H    C 41 . HN   1 1 
        897 1 1 3 1 40 ILE H    C 40 . HN   1 1 
        897 1 2 3 1 41 CYS H    C 41 . HN   1 1 
        898 1 1 3 1 39 LEU QB   C 39 . HB#  1 1 
        898 1 2 3 1 41 CYS H    C 41 . HN   1 1 
        899 1 1 3 1 41 CYS H    C 41 . HN   1 1 
        899 1 2 3 1 41 CYS HA   C 41 . HA   1 1 
        900 1 1 3 1 41 CYS H    C 41 . HN   1 1 
        900 1 2 3 1 41 CYS QB   C 41 . HB#  1 1 
        901 1 1 3 1 38 ILE HA   C 38 . HA   1 1 
        901 1 2 3 1 42 LEU H    C 42 . HN   1 1 
        902 1 1 3 1 39 LEU QB   C 39 . HB#  1 1 
        902 1 2 3 1 42 LEU H    C 42 . HN   1 1 
        903 1 1 3 1 40 ILE QG   C 40 . HG1# 1 1 
        903 1 2 3 1 41 CYS H    C 41 . HN   1 1 
        904 1 1 3 1 41 CYS HA   C 41 . HA   1 1 
        904 1 2 3 1 42 LEU H    C 42 . HN   1 1 
        905 1 1 3 1 41 CYS QB   C 41 . HB#  1 1 
        905 1 2 3 1 42 LEU H    C 42 . HN   1 1 
        906 1 1 3 1 41 CYS H    C 41 . HN   1 1 
        906 1 2 3 1 42 LEU H    C 42 . HN   1 1 
        907 1 1 3 1 39 LEU HA   C 39 . HA   1 1 
        907 1 2 3 1 42 LEU H    C 42 . HN   1 1 
        908 1 1 3 1 40 ILE H    C 40 . HN   1 1 
        908 1 2 3 1 42 LEU H    C 42 . HN   1 1 
        909 1 1 3 1 42 LEU H    C 42 . HN   1 1 
        909 1 2 3 1 42 LEU HA   C 42 . HA   1 1 
        910 1 1 3 1 42 LEU H    C 42 . HN   1 1 
        910 1 2 3 1 42 LEU MD1  C 42 . HD1# 1 1 
        911 1 1 3 1 42 LEU H    C 42 . HN   1 1 
        911 1 2 3 1 42 LEU HG   C 42 . HG   1 1 
        912 1 1 3 1 40 ILE HA   C 40 . HA   1 1 
        912 1 2 3 1 43 LEU H    C 43 . HN   1 1 
        913 1 1 3 1 41 CYS H    C 41 . HN   1 1 
        913 1 2 3 1 43 LEU H    C 43 . HN   1 1 
        914 1 1 3 1 39 LEU HA   C 39 . HA   1 1 
        914 1 2 3 1 43 LEU H    C 43 . HN   1 1 
        915 1 1 3 1 41 CYS QB   C 41 . HB#  1 1 
        915 1 2 3 1 43 LEU H    C 43 . HN   1 1 
        916 1 1 3 1 42 LEU HB3  C 42 . HB1  1 1 
        916 1 2 3 1 43 LEU H    C 43 . HN   1 1 
        917 1 1 3 1 43 LEU H    C 43 . HN   1 1 
        917 1 2 3 1 43 LEU HB3  C 43 . HB1  1 1 
        918 1 1 3 1 42 LEU H    C 42 . HN   1 1 
        918 1 2 3 1 43 LEU H    C 43 . HN   1 1 
        919 1 1 3 1 43 LEU H    C 43 . HN   1 1 
        919 1 2 3 1 43 LEU HA   C 43 . HA   1 1 
        920 1 1 3 1 43 LEU H    C 43 . HN   1 1 
        920 1 2 3 1 43 LEU HB2  C 43 . HB2  1 1 
        921 1 1 3 1 42 LEU HA   C 42 . HA   1 1 
        921 1 2 3 1 43 LEU H    C 43 . HN   1 1 
        922 1 1 3 1 43 LEU H    C 43 . HN   1 1 
        922 1 2 3 1 43 LEU MD1  C 43 . HD1# 1 1 
        923 1 1 3 1 40 ILE HA   C 40 . HA   1 1 
        923 1 2 3 1 44 LEU H    C 44 . HN   1 1 
        924 1 1 3 1 43 LEU HA   C 43 . HA   1 1 
        924 1 2 3 1 44 LEU H    C 44 . HN   1 1 
        925 1 1 3 1 41 CYS HA   C 41 . HA   1 1 
        925 1 2 3 1 44 LEU H    C 44 . HN   1 1 
        926 1 1 3 1 41 CYS QB   C 41 . HB#  1 1 
        926 1 2 3 1 44 LEU H    C 44 . HN   1 1 
        927 1 1 3 1 43 LEU H    C 43 . HN   1 1 
        927 1 2 3 1 44 LEU H    C 44 . HN   1 1 
        928 1 1 3 1 42 LEU H    C 42 . HN   1 1 
        928 1 2 3 1 44 LEU H    C 44 . HN   1 1 
        929 1 1 3 1 44 LEU H    C 44 . HN   1 1 
        929 1 2 3 1 44 LEU HA   C 44 . HA   1 1 
        930 1 1 3 1 44 LEU H    C 44 . HN   1 1 
        930 1 2 3 1 44 LEU QB   C 44 . HB#  1 1 
        931 1 1 3 1 44 LEU H    C 44 . HN   1 1 
        931 1 2 3 1 44 LEU HG   C 44 . HG   1 1 
        932 1 1 3 1 44 LEU H    C 44 . HN   1 1 
        932 1 2 3 1 44 LEU MD1  C 44 . HD1# 1 1 
        933 1 1 3 1 41 CYS HA   C 41 . HA   1 1 
        933 1 2 3 1 45 ILE H    C 45 . HN   1 1 
        934 1 1 3 1 44 LEU H    C 44 . HN   1 1 
        934 1 2 3 1 45 ILE H    C 45 . HN   1 1 
        935 1 1 3 1 44 LEU HA   C 44 . HA   1 1 
        935 1 2 3 1 45 ILE H    C 45 . HN   1 1 
        936 1 1 3 1 43 LEU H    C 43 . HN   1 1 
        936 1 2 3 1 45 ILE H    C 45 . HN   1 1 
        937 1 1 3 1 42 LEU HA   C 42 . HA   1 1 
        937 1 2 3 1 45 ILE H    C 45 . HN   1 1 
        938 1 1 3 1 45 ILE H    C 45 . HN   1 1 
        938 1 2 3 1 45 ILE HB   C 45 . HB   1 1 
        939 1 1 3 1 45 ILE H    C 45 . HN   1 1 
        939 1 2 3 1 45 ILE MD   C 45 . HD1# 1 1 
        940 1 1 3 1 45 ILE HA   C 45 . HA   1 1 
        940 1 2 3 1 46 CYS H    C 46 . HN   1 1 
        941 1 1 3 1 43 LEU HA   C 43 . HA   1 1 
        941 1 2 3 1 46 CYS H    C 46 . HN   1 1 
        942 1 1 3 1 42 LEU HA   C 42 . HA   1 1 
        942 1 2 3 1 46 CYS H    C 46 . HN   1 1 
        943 1 1 3 1 44 LEU H    C 44 . HN   1 1 
        943 1 2 3 1 46 CYS H    C 46 . HN   1 1 
        944 1 1 3 1 45 ILE HB   C 45 . HB   1 1 
        944 1 2 3 1 46 CYS H    C 46 . HN   1 1 
        945 1 1 3 1 45 ILE MD   C 45 . HD1# 1 1 
        945 1 2 3 1 46 CYS H    C 46 . HN   1 1 
        946 1 1 3 1 45 ILE QG   C 45 . HG1# 1 1 
        946 1 2 3 1 46 CYS H    C 46 . HN   1 1 
        947 1 1 3 1 45 ILE H    C 45 . HN   1 1 
        947 1 2 3 1 46 CYS H    C 46 . HN   1 1 
        948 1 1 3 1 46 CYS H    C 46 . HN   1 1 
        948 1 2 3 1 46 CYS HA   C 46 . HA   1 1 
        949 1 1 3 1 46 CYS H    C 46 . HN   1 1 
        949 1 2 3 1 46 CYS QB   C 46 . HB#  1 1 
        950 1 1 3 1 45 ILE H    C 45 . HN   1 1 
        950 1 2 3 1 47 ILE H    C 47 . HN   1 1 
        951 1 1 3 1 44 LEU HA   C 44 . HA   1 1 
        951 1 2 3 1 47 ILE H    C 47 . HN   1 1 
        952 1 1 3 1 46 CYS QB   C 46 . HB#  1 1 
        952 1 2 3 1 47 ILE H    C 47 . HN   1 1 
        953 1 1 3 1 46 CYS H    C 46 . HN   1 1 
        953 1 2 3 1 47 ILE H    C 47 . HN   1 1 
        954 1 1 3 1 43 LEU HA   C 43 . HA   1 1 
        954 1 2 3 1 47 ILE H    C 47 . HN   1 1 
        955 1 1 3 1 46 CYS HA   C 46 . HA   1 1 
        955 1 2 3 1 47 ILE H    C 47 . HN   1 1 
        956 1 1 3 1 47 ILE H    C 47 . HN   1 1 
        956 1 2 3 1 47 ILE HA   C 47 . HA   1 1 
        957 1 1 3 1 47 ILE H    C 47 . HN   1 1 
        957 1 2 3 1 47 ILE HB   C 47 . HB   1 1 
        958 1 1 3 1 47 ILE H    C 47 . HN   1 1 
        958 1 2 3 1 47 ILE MD   C 47 . HD1# 1 1 
        959 1 1 3 1 44 LEU HA   C 44 . HA   1 1 
        959 1 2 3 1 48 ILE H    C 48 . HN   1 1 
        960 1 1 3 1 47 ILE HA   C 47 . HA   1 1 
        960 1 2 3 1 48 ILE H    C 48 . HN   1 1 
        961 1 1 3 1 47 ILE H    C 47 . HN   1 1 
        961 1 2 3 1 48 ILE H    C 48 . HN   1 1 
        962 1 1 3 1 48 ILE H    C 48 . HN   1 1 
        962 1 2 3 1 48 ILE HA   C 48 . HA   1 1 
        963 1 1 3 1 45 ILE HA   C 45 . HA   1 1 
        963 1 2 3 1 48 ILE H    C 48 . HN   1 1 
        964 1 1 3 1 48 ILE H    C 48 . HN   1 1 
        964 1 2 3 1 48 ILE QG   C 48 . HG1# 1 1 
        965 1 1 3 1 46 CYS HA   C 46 . HA   1 1 
        965 1 2 3 1 49 VAL H    C 49 . HN   1 1 
        966 1 1 3 1 47 ILE H    C 47 . HN   1 1 
        966 1 2 3 1 49 VAL H    C 49 . HN   1 1 
        967 1 1 3 1 48 ILE HA   C 48 . HA   1 1 
        967 1 2 3 1 49 VAL H    C 49 . HN   1 1 
        968 1 1 3 1 48 ILE HB   C 48 . HB   1 1 
        968 1 2 3 1 49 VAL H    C 49 . HN   1 1 
        969 1 1 3 1 48 ILE MD   C 48 . HD1# 1 1 
        969 1 2 3 1 49 VAL H    C 49 . HN   1 1 
        970 1 1 3 1 45 ILE HA   C 45 . HA   1 1 
        970 1 2 3 1 49 VAL H    C 49 . HN   1 1 
        971 1 1 3 1 48 ILE H    C 48 . HN   1 1 
        971 1 2 3 1 49 VAL H    C 49 . HN   1 1 
        972 1 1 3 1 49 VAL H    C 49 . HN   1 1 
        972 1 2 3 1 49 VAL HA   C 49 . HA   1 1 
        973 1 1 3 1 49 VAL H    C 49 . HN   1 1 
        973 1 2 3 1 49 VAL HB   C 49 . HB   1 1 
        974 1 1 3 1 46 CYS HA   C 46 . HA   1 1 
        974 1 2 3 1 50 MET H    C 50 . HN   1 1 
        975 1 1 3 1 47 ILE HA   C 47 . HA   1 1 
        975 1 2 3 1 50 MET H    C 50 . HN   1 1 
        976 1 1 3 1 48 ILE H    C 48 . HN   1 1 
        976 1 2 3 1 50 MET H    C 50 . HN   1 1 
        977 1 1 3 1 49 VAL HA   C 49 . HA   1 1 
        977 1 2 3 1 50 MET H    C 50 . HN   1 1 
        978 1 1 3 1 49 VAL MG1  C 49 . HG1# 1 1 
        978 1 2 3 1 50 MET H    C 50 . HN   1 1 
        979 1 1 3 1 49 VAL H    C 49 . HN   1 1 
        979 1 2 3 1 50 MET H    C 50 . HN   1 1 
        980 1 1 3 1 50 MET H    C 50 . HN   1 1 
        980 1 2 3 1 50 MET HA   C 50 . HA   1 1 
        981 1 1 3 1 50 MET H    C 50 . HN   1 1 
        981 1 2 3 1 50 MET HB3  C 50 . HB1  1 1 
        982 1 1 3 1 50 MET H    C 50 . HN   1 1 
        982 1 2 3 1 50 MET HB2  C 50 . HB2  1 1 
        983 1 1 3 1 50 MET H    C 50 . HN   1 1 
        983 1 2 3 1 50 MET ME   C 50 . HE#  1 1 
        984 1 1 3 1 50 MET H    C 50 . HN   1 1 
        984 1 2 3 1 50 MET QG   C 50 . HG#  1 1 
        985 1 1 3 1 48 ILE HA   C 48 . HA   1 1 
        985 1 2 3 1 51 LEU H    C 51 . HN   1 1 
        986 1 1 3 1 50 MET H    C 50 . HN   1 1 
        986 1 2 3 1 51 LEU H    C 51 . HN   1 1 
        987 1 1 3 1 47 ILE HA   C 47 . HA   1 1 
        987 1 2 3 1 51 LEU H    C 51 . HN   1 1 
        988 1 1 3 1 49 VAL H    C 49 . HN   1 1 
        988 1 2 3 1 51 LEU H    C 51 . HN   1 1 
        989 1 1 3 1 50 MET HB3  C 50 . HB1  1 1 
        989 1 2 3 1 51 LEU H    C 51 . HN   1 1 
        990 1 1 3 1 50 MET QG   C 50 . HG#  1 1 
        990 1 2 3 1 51 LEU H    C 51 . HN   1 1 
        991 1 1 3 1 51 LEU H    C 51 . HN   1 1 
        991 1 2 3 1 51 LEU HA   C 51 . HA   1 1 
        992 1 1 3 1 51 LEU H    C 51 . HN   1 1 
        992 1 2 3 1 51 LEU HB3  C 51 . HB1  1 1 
        993 1 1 3 1 51 LEU H    C 51 . HN   1 1 
        993 1 2 3 1 51 LEU MD1  C 51 . HD1# 1 1 
        994 1 1 3 1 50 MET HA   C 50 . HA   1 1 
        994 1 2 3 1 51 LEU H    C 51 . HN   1 1 
        995 1 1 3 1 49 VAL HA   C 49 . HA   1 1 
        995 1 2 3 1 52 LEU H    C 52 . HN   1 1 
        996 1 1 3 1 48 ILE HA   C 48 . HA   1 1 
        996 1 2 3 1 52 LEU H    C 52 . HN   1 1 
        997 1 1 3 1 49 VAL H    C 49 . HN   1 1 
        997 1 2 3 1 52 LEU H    C 52 . HN   1 1 
        998 1 1 3 1 50 MET H    C 50 . HN   1 1 
        998 1 2 3 1 52 LEU H    C 52 . HN   1 1 
        999 1 1 3 1 51 LEU HA   C 51 . HA   1 1 
        999 1 2 3 1 52 LEU H    C 52 . HN   1 1 
       1000 1 1 3 1 51 LEU QB   C 51 . HB#  1 1 
       1000 1 2 3 1 52 LEU H    C 52 . HN   1 1 
       1001 1 1 3 1 51 LEU H    C 51 . HN   1 1 
       1001 1 2 3 1 52 LEU H    C 52 . HN   1 1 
       1002 1 1 3 1 52 LEU H    C 52 . HN   1 1 
       1002 1 2 3 1 52 LEU HA   C 52 . HA   1 1 
       1003 1 1 3 1 52 LEU H    C 52 . HN   1 1 
       1003 1 2 3 1 52 LEU QB   C 52 . HB#  1 1 
       1004 1 1 3 1 52 LEU H    C 52 . HN   1 1 
       1004 1 2 3 1 52 LEU MD1  C 52 . HD1# 1 1 
       1005 1 1 3 1 52 LEU H    C 52 . HN   1 1 
       1005 1 2 3 1 52 LEU HG   C 52 . HG   1 1 
       1006 1 1 4 1  2 GLU H    D  2 . HN   1 1 
       1006 1 2 4 1  2 GLU QG   D  2 . HG#  1 1 
       1007 1 1 4 1  2 GLU QB   D  2 . HB#  1 1 
       1007 1 2 4 1  3 LYS H    D  3 . HN   1 1 
       1008 1 1 4 1  2 GLU QG   D  2 . HG#  1 1 
       1008 1 2 4 1  3 LYS H    D  3 . HN   1 1 
       1009 1 1 4 1  3 LYS H    D  3 . HN   1 1 
       1009 1 2 4 1  3 LYS HB3  D  3 . HB1  1 1 
       1010 1 1 4 1  3 LYS HB3  D  3 . HB1  1 1 
       1010 1 2 4 1  4 VAL H    D  4 . HN   1 1 
       1011 1 1 4 1  3 LYS H    D  3 . HN   1 1 
       1011 1 2 4 1  4 VAL H    D  4 . HN   1 1 
       1012 1 1 4 1  4 VAL H    D  4 . HN   1 1 
       1012 1 2 4 1  4 VAL HB   D  4 . HB   1 1 
       1013 1 1 4 1  4 VAL H    D  4 . HN   1 1 
       1013 1 2 4 1  4 VAL MG2  D  4 . HG2# 1 1 
       1014 1 1 4 1  2 GLU HA   D  2 . HA   1 1 
       1014 1 2 4 1  5 GLN H    D  5 . HN   1 1 
       1015 1 1 4 1  4 VAL HA   D  4 . HA   1 1 
       1015 1 2 4 1  5 GLN H    D  5 . HN   1 1 
       1016 1 1 4 1  3 LYS H    D  3 . HN   1 1 
       1016 1 2 4 1  5 GLN H    D  5 . HN   1 1 
       1017 1 1 4 1  4 VAL MG2  D  4 . HG2# 1 1 
       1017 1 2 4 1  5 GLN H    D  5 . HN   1 1 
       1018 1 1 4 1  4 VAL H    D  4 . HN   1 1 
       1018 1 2 4 1  5 GLN H    D  5 . HN   1 1 
       1019 1 1 4 1  5 GLN H    D  5 . HN   1 1 
       1019 1 2 4 1  5 GLN QG   D  5 . HG#  1 1 
       1020 1 1 4 1  5 GLN H    D  5 . HN   1 1 
       1020 1 2 4 1  5 GLN QB   D  5 . HB#  1 1 
       1021 1 1 4 1  4 VAL H    D  4 . HN   1 1 
       1021 1 2 4 1  6 TYR H    D  6 . HN   1 1 
       1022 1 1 4 1  3 LYS HA   D  3 . HA   1 1 
       1022 1 2 4 1  6 TYR H    D  6 . HN   1 1 
       1023 1 1 4 1  5 GLN HA   D  5 . HA   1 1 
       1023 1 2 4 1  6 TYR H    D  6 . HN   1 1 
       1024 1 1 4 1  5 GLN QG   D  5 . HG#  1 1 
       1024 1 2 4 1  6 TYR H    D  6 . HN   1 1 
       1025 1 1 4 1  5 GLN QB   D  5 . HB#  1 1 
       1025 1 2 4 1  6 TYR H    D  6 . HN   1 1 
       1026 1 1 4 1  5 GLN H    D  5 . HN   1 1 
       1026 1 2 4 1  6 TYR H    D  6 . HN   1 1 
       1027 1 1 4 1  6 TYR H    D  6 . HN   1 1 
       1027 1 2 4 1  6 TYR HA   D  6 . HA   1 1 
       1028 1 1 4 1  6 TYR H    D  6 . HN   1 1 
       1028 1 2 4 1  6 TYR QB   D  6 . HB#  1 1 
       1029 1 1 4 1  6 TYR H    D  6 . HN   1 1 
       1029 1 2 4 1  6 TYR QD   D  6 . HD#  1 1 
       1030 1 1 4 1  4 VAL HA   D  4 . HA   1 1 
       1030 1 2 4 1  7 LEU H    D  7 . HN   1 1 
       1031 1 1 4 1  6 TYR HA   D  6 . HA   1 1 
       1031 1 2 4 1  7 LEU H    D  7 . HN   1 1 
       1032 1 1 4 1  6 TYR QB   D  6 . HB#  1 1 
       1032 1 2 4 1  7 LEU H    D  7 . HN   1 1 
       1033 1 1 4 1  6 TYR QD   D  6 . HD#  1 1 
       1033 1 2 4 1  7 LEU H    D  7 . HN   1 1 
       1034 1 1 4 1  7 LEU H    D  7 . HN   1 1 
       1034 1 2 4 1  7 LEU HB3  D  7 . HB1  1 1 
       1035 1 1 4 1  7 LEU H    D  7 . HN   1 1 
       1035 1 2 4 1  7 LEU MD1  D  7 . HD1# 1 1 
       1036 1 1 4 1  7 LEU HA   D  7 . HA   1 1 
       1036 1 2 4 1  8 THR H    D  8 . HN   1 1 
       1037 1 1 4 1  6 TYR HA   D  6 . HA   1 1 
       1037 1 2 4 1  8 THR H    D  8 . HN   1 1 
       1038 1 1 4 1  7 LEU HB3  D  7 . HB1  1 1 
       1038 1 2 4 1  8 THR H    D  8 . HN   1 1 
       1039 1 1 4 1  7 LEU HB2  D  7 . HB2  1 1 
       1039 1 2 4 1  8 THR H    D  8 . HN   1 1 
       1040 1 1 4 1  7 LEU MD1  D  7 . HD1# 1 1 
       1040 1 2 4 1  8 THR H    D  8 . HN   1 1 
       1041 1 1 4 1  6 TYR HA   D  6 . HA   1 1 
       1041 1 2 4 1  9 ARG H    D  9 . HN   1 1 
       1042 1 1 4 1  5 GLN HA   D  5 . HA   1 1 
       1042 1 2 4 1  9 ARG H    D  9 . HN   1 1 
       1043 1 1 4 1  6 TYR QB   D  6 . HB#  1 1 
       1043 1 2 4 1  9 ARG H    D  9 . HN   1 1 
       1044 1 1 4 1  7 LEU MD1  D  7 . HD1# 1 1 
       1044 1 2 4 1  9 ARG H    D  9 . HN   1 1 
       1045 1 1 4 1  8 THR HG1  D  8 . HG#  1 1 
       1045 1 1 4 1  8 THR MG   D  8 . HG#  1 1 
       1045 1 2 4 1  9 ARG H    D  9 . HN   1 1 
       1046 1 1 4 1  8 THR H    D  8 . HN   1 1 
       1046 1 2 4 1  9 ARG H    D  9 . HN   1 1 
       1047 1 1 4 1  8 THR HA   D  8 . HA   1 1 
       1047 1 2 4 1  9 ARG H    D  9 . HN   1 1 
       1048 1 1 4 1  9 ARG H    D  9 . HN   1 1 
       1048 1 2 4 1  9 ARG QB   D  9 . HB#  1 1 
       1049 1 1 4 1  9 ARG H    D  9 . HN   1 1 
       1049 1 2 4 1  9 ARG QG   D  9 . HG#  1 1 
       1050 1 1 4 1  9 ARG HA   D  9 . HA   1 1 
       1050 1 2 4 1 10 SER H    D 10 . HN   1 1 
       1051 1 1 4 1  7 LEU HA   D  7 . HA   1 1 
       1051 1 2 4 1 10 SER H    D 10 . HN   1 1 
       1052 1 1 4 1  9 ARG QB   D  9 . HB#  1 1 
       1052 1 2 4 1 10 SER H    D 10 . HN   1 1 
       1053 1 1 4 1  9 ARG QG   D  9 . HG#  1 1 
       1053 1 2 4 1 10 SER H    D 10 . HN   1 1 
       1054 1 1 4 1  9 ARG H    D  9 . HN   1 1 
       1054 1 2 4 1 10 SER H    D 10 . HN   1 1 
       1055 1 1 4 1  8 THR H    D  8 . HN   1 1 
       1055 1 2 4 1 10 SER H    D 10 . HN   1 1 
       1056 1 1 4 1  9 ARG QB   D  9 . HB#  1 1 
       1056 1 2 4 1 11 ALA H    D 11 . HN   1 1 
       1057 1 1 4 1  8 THR HA   D  8 . HA   1 1 
       1057 1 2 4 1 11 ALA H    D 11 . HN   1 1 
       1058 1 1 4 1  7 LEU HA   D  7 . HA   1 1 
       1058 1 2 4 1 11 ALA H    D 11 . HN   1 1 
       1059 1 1 4 1  9 ARG H    D  9 . HN   1 1 
       1059 1 2 4 1 11 ALA H    D 11 . HN   1 1 
       1060 1 1 4 1 10 SER QB   D 10 . HB#  1 1 
       1060 1 2 4 1 11 ALA H    D 11 . HN   1 1 
       1061 1 1 4 1 11 ALA H    D 11 . HN   1 1 
       1061 1 2 4 1 12 ILE QG   D 12 . HG1# 1 1 
       1062 1 1 4 1 11 ALA HA   D 11 . HA   1 1 
       1062 1 2 4 1 12 ILE H    D 12 . HN   1 1 
       1063 1 1 4 1  9 ARG HA   D  9 . HA   1 1 
       1063 1 2 4 1 12 ILE H    D 12 . HN   1 1 
       1064 1 1 4 1 11 ALA MB   D 11 . HB#  1 1 
       1064 1 2 4 1 12 ILE H    D 12 . HN   1 1 
       1065 1 1 4 1 11 ALA H    D 11 . HN   1 1 
       1065 1 2 4 1 12 ILE H    D 12 . HN   1 1 
       1066 1 1 4 1 12 ILE H    D 12 . HN   1 1 
       1066 1 2 4 1 12 ILE HB   D 12 . HB   1 1 
       1067 1 1 4 1  8 THR HA   D  8 . HA   1 1 
       1067 1 2 4 1 12 ILE H    D 12 . HN   1 1 
       1068 1 1 4 1 10 SER H    D 10 . HN   1 1 
       1068 1 2 4 1 12 ILE H    D 12 . HN   1 1 
       1069 1 1 4 1 12 ILE H    D 12 . HN   1 1 
       1069 1 2 4 1 12 ILE MD   D 12 . HD1# 1 1 
       1070 1 1 4 1 12 ILE H    D 12 . HN   1 1 
       1070 1 2 4 1 12 ILE QG   D 12 . HG1# 1 1 
       1071 1 1 4 1 11 ALA HA   D 11 . HA   1 1 
       1071 1 2 4 1 13 ARG H    D 13 . HN   1 1 
       1072 1 1 4 1 11 ALA H    D 11 . HN   1 1 
       1072 1 2 4 1 13 ARG H    D 13 . HN   1 1 
       1073 1 1 4 1 10 SER HA   D 10 . HA   1 1 
       1073 1 2 4 1 13 ARG H    D 13 . HN   1 1 
       1074 1 1 4 1 12 ILE HA   D 12 . HA   1 1 
       1074 1 2 4 1 13 ARG H    D 13 . HN   1 1 
       1075 1 1 4 1 12 ILE MD   D 12 . HD1# 1 1 
       1075 1 2 4 1 13 ARG H    D 13 . HN   1 1 
       1076 1 1 4 1 12 ILE QG   D 12 . HG1# 1 1 
       1076 1 2 4 1 13 ARG H    D 13 . HN   1 1 
       1077 1 1 4 1 13 ARG H    D 13 . HN   1 1 
       1077 1 2 4 1 13 ARG QB   D 13 . HB#  1 1 
       1078 1 1 4 1 13 ARG H    D 13 . HN   1 1 
       1078 1 2 4 1 13 ARG QD   D 13 . HD#  1 1 
       1079 1 1 4 1 13 ARG H    D 13 . HN   1 1 
       1079 1 2 4 1 13 ARG QG   D 13 . HG#  1 1 
       1080 1 1 4 1 13 ARG H    D 13 . HN   1 1 
       1080 1 2 4 1 14 ARG H    D 14 . HN   1 1 
       1081 1 1 4 1 14 ARG H    D 14 . HN   1 1 
       1081 1 2 4 1 14 ARG QB   D 14 . HB#  1 1 
       1082 1 1 4 1 14 ARG H    D 14 . HN   1 1 
       1082 1 2 4 1 14 ARG QD   D 14 . HD#  1 1 
       1083 1 1 4 1 14 ARG H    D 14 . HN   1 1 
       1083 1 2 4 1 14 ARG QG   D 14 . HG#  1 1 
       1084 1 1 4 1 14 ARG H    D 14 . HN   1 1 
       1084 1 2 4 1 15 ALA H    D 15 . HN   1 1 
       1085 1 1 4 1 14 ARG HA   D 14 . HA   1 1 
       1085 1 2 4 1 15 ALA H    D 15 . HN   1 1 
       1086 1 1 4 1 14 ARG QB   D 14 . HB#  1 1 
       1086 1 2 4 1 15 ALA H    D 15 . HN   1 1 
       1087 1 1 4 1 17 THR H    D 17 . HN   1 1 
       1087 1 2 4 1 17 THR HA   D 17 . HA   1 1 
       1088 1 1 4 1 17 THR HA   D 17 . HA   1 1 
       1088 1 2 4 1 18 ILE H    D 18 . HN   1 1 
       1089 1 1 4 1 17 THR H    D 17 . HN   1 1 
       1089 1 2 4 1 18 ILE H    D 18 . HN   1 1 
       1090 1 1 4 1 18 ILE H    D 18 . HN   1 1 
       1090 1 2 4 1 18 ILE HB   D 18 . HB   1 1 
       1091 1 1 4 1 18 ILE H    D 18 . HN   1 1 
       1091 1 2 4 1 18 ILE QG   D 18 . HG1# 1 1 
       1092 1 1 4 1 18 ILE H    D 18 . HN   1 1 
       1092 1 2 4 1 18 ILE MD   D 18 . HD1# 1 1 
       1093 1 1 4 1 18 ILE QG   D 18 . HG1# 1 1 
       1093 1 2 4 1 19 GLU H    D 19 . HN   1 1 
       1094 1 1 4 1 18 ILE HA   D 18 . HA   1 1 
       1094 1 2 4 1 19 GLU H    D 19 . HN   1 1 
       1095 1 1 4 1 18 ILE MD   D 18 . HD1# 1 1 
       1095 1 2 4 1 19 GLU H    D 19 . HN   1 1 
       1096 1 1 4 1 18 ILE MG   D 18 . HG2# 1 1 
       1096 1 2 4 1 19 GLU H    D 19 . HN   1 1 
       1097 1 1 4 1 18 ILE H    D 18 . HN   1 1 
       1097 1 2 4 1 19 GLU H    D 19 . HN   1 1 
       1098 1 1 4 1 19 GLU H    D 19 . HN   1 1 
       1098 1 2 4 1 19 GLU HA   D 19 . HA   1 1 
       1099 1 1 4 1 19 GLU H    D 19 . HN   1 1 
       1099 1 2 4 1 19 GLU QB   D 19 . HB#  1 1 
       1100 1 1 4 1 19 GLU H    D 19 . HN   1 1 
       1100 1 2 4 1 19 GLU QG   D 19 . HG#  1 1 
       1101 1 1 4 1 18 ILE QG   D 18 . HG1# 1 1 
       1101 1 2 4 1 20 MET H    D 20 . HN   1 1 
       1102 1 1 4 1 19 GLU HA   D 19 . HA   1 1 
       1102 1 2 4 1 20 MET H    D 20 . HN   1 1 
       1103 1 1 4 1 19 GLU QG   D 19 . HG#  1 1 
       1103 1 2 4 1 20 MET H    D 20 . HN   1 1 
       1104 1 1 4 1 19 GLU H    D 19 . HN   1 1 
       1104 1 2 4 1 20 MET H    D 20 . HN   1 1 
       1105 1 1 4 1 20 MET H    D 20 . HN   1 1 
       1105 1 2 4 1 20 MET QB   D 20 . HB#  1 1 
       1106 1 1 4 1 20 MET H    D 20 . HN   1 1 
       1106 1 2 4 1 20 MET QG   D 20 . HG#  1 1 
       1107 1 1 4 1 22 GLN H    D 22 . HN   1 1 
       1107 1 2 4 1 22 GLN QG   D 22 . HG#  1 1 
       1108 1 1 4 1 23 GLN H    D 23 . HN   1 1 
       1108 1 2 4 1 23 GLN QG   D 23 . HG#  1 1 
       1109 1 1 4 1 23 GLN QB   D 23 . HB#  1 1 
       1109 1 2 4 1 24 ALA H    D 24 . HN   1 1 
       1110 1 1 4 1 24 ALA HA   D 24 . HA   1 1 
       1110 1 2 4 1 25 ARG H    D 25 . HN   1 1 
       1111 1 1 4 1 24 ALA MB   D 24 . HB#  1 1 
       1111 1 2 4 1 25 ARG H    D 25 . HN   1 1 
       1112 1 1 4 1 24 ALA H    D 24 . HN   1 1 
       1112 1 2 4 1 25 ARG H    D 25 . HN   1 1 
       1113 1 1 4 1 25 ARG H    D 25 . HN   1 1 
       1113 1 2 4 1 25 ARG QG   D 25 . HG#  1 1 
       1114 1 1 4 1 26 GLN H    D 26 . HN   1 1 
       1114 1 2 4 1 26 GLN QB   D 26 . HB#  1 1 
       1115 1 1 4 1 26 GLN H    D 26 . HN   1 1 
       1115 1 2 4 1 26 GLN QG   D 26 . HG#  1 1 
       1116 1 1 4 1 24 ALA H    D 24 . HN   1 1 
       1116 1 2 4 1 26 GLN H    D 26 . HN   1 1 
       1117 1 1 4 1 26 GLN HA   D 26 . HA   1 1 
       1117 1 2 4 1 27 ASN H    D 27 . HN   1 1 
       1118 1 1 4 1 24 ALA HA   D 24 . HA   1 1 
       1118 1 2 4 1 27 ASN H    D 27 . HN   1 1 
       1119 1 1 4 1 26 GLN QB   D 26 . HB#  1 1 
       1119 1 2 4 1 27 ASN H    D 27 . HN   1 1 
       1120 1 1 4 1 25 ARG H    D 25 . HN   1 1 
       1120 1 2 4 1 27 ASN H    D 27 . HN   1 1 
       1121 1 1 4 1 27 ASN QB   D 27 . HB#  1 1 
       1121 1 2 4 1 28 LEU H    D 28 . HN   1 1 
       1122 1 1 4 1 25 ARG HA   D 25 . HA   1 1 
       1122 1 2 4 1 28 LEU H    D 28 . HN   1 1 
       1123 1 1 4 1 24 ALA HA   D 24 . HA   1 1 
       1123 1 2 4 1 28 LEU H    D 28 . HN   1 1 
       1124 1 1 4 1 26 GLN H    D 26 . HN   1 1 
       1124 1 2 4 1 28 LEU H    D 28 . HN   1 1 
       1125 1 1 4 1 27 ASN HA   D 27 . HA   1 1 
       1125 1 2 4 1 28 LEU H    D 28 . HN   1 1 
       1126 1 1 4 1 27 ASN H    D 27 . HN   1 1 
       1126 1 2 4 1 28 LEU H    D 28 . HN   1 1 
       1127 1 1 4 1 28 LEU H    D 28 . HN   1 1 
       1127 1 2 4 1 28 LEU MD1  D 28 . HD1# 1 1 
       1128 1 1 4 1 28 LEU H    D 28 . HN   1 1 
       1128 1 2 4 1 28 LEU HG   D 28 . HG   1 1 
       1129 1 1 4 1 27 ASN H    D 27 . HN   1 1 
       1129 1 2 4 1 29 GLN H    D 29 . HN   1 1 
       1130 1 1 4 1 28 LEU HA   D 28 . HA   1 1 
       1130 1 2 4 1 29 GLN H    D 29 . HN   1 1 
       1131 1 1 4 1 26 GLN HA   D 26 . HA   1 1 
       1131 1 2 4 1 29 GLN H    D 29 . HN   1 1 
       1132 1 1 4 1 28 LEU QB   D 28 . HB#  1 1 
       1132 1 2 4 1 29 GLN H    D 29 . HN   1 1 
       1133 1 1 4 1 28 LEU HG   D 28 . HG   1 1 
       1133 1 2 4 1 29 GLN H    D 29 . HN   1 1 
       1134 1 1 4 1 30 ASN QB   D 30 . HB#  1 1 
       1134 1 2 4 1 30 ASN HD22 D 30 . HD22 1 1 
       1135 1 1 4 1 29 GLN H    D 29 . HN   1 1 
       1135 1 2 4 1 29 GLN HA   D 29 . HA   1 1 
       1136 1 1 4 1 29 GLN H    D 29 . HN   1 1 
       1136 1 2 4 1 29 GLN QB   D 29 . HB#  1 1 
       1137 1 1 4 1 28 LEU H    D 28 . HN   1 1 
       1137 1 2 4 1 29 GLN H    D 29 . HN   1 1 
       1138 1 1 4 1 29 GLN H    D 29 . HN   1 1 
       1138 1 2 4 1 29 GLN QG   D 29 . HG#  1 1 
       1139 1 1 4 1 30 ASN H    D 30 . HN   1 1 
       1139 1 2 4 1 30 ASN HD21 D 30 . HD21 1 1 
       1140 1 1 4 1 26 GLN HA   D 26 . HA   1 1 
       1140 1 2 4 1 30 ASN H    D 30 . HN   1 1 
       1141 1 1 4 1 29 GLN HA   D 29 . HA   1 1 
       1141 1 2 4 1 30 ASN H    D 30 . HN   1 1 
       1142 1 1 4 1 29 GLN QB   D 29 . HB#  1 1 
       1142 1 2 4 1 30 ASN H    D 30 . HN   1 1 
       1143 1 1 4 1 30 ASN H    D 30 . HN   1 1 
       1143 1 2 4 1 30 ASN HD22 D 30 . HD22 1 1 
       1144 1 1 4 1 29 GLN QG   D 29 . HG#  1 1 
       1144 1 2 4 1 30 ASN H    D 30 . HN   1 1 
       1145 1 1 4 1 29 GLN H    D 29 . HN   1 1 
       1145 1 2 4 1 30 ASN H    D 30 . HN   1 1 
       1146 1 1 4 1 30 ASN H    D 30 . HN   1 1 
       1146 1 2 4 1 30 ASN QB   D 30 . HB#  1 1 
       1147 1 1 4 1 29 GLN H    D 29 . HN   1 1 
       1147 1 2 4 1 31 LEU H    D 31 . HN   1 1 
       1148 1 1 4 1 30 ASN H    D 30 . HN   1 1 
       1148 1 2 4 1 31 LEU H    D 31 . HN   1 1 
       1149 1 1 4 1 28 LEU HA   D 28 . HA   1 1 
       1149 1 2 4 1 31 LEU H    D 31 . HN   1 1 
       1150 1 1 4 1 27 ASN HA   D 27 . HA   1 1 
       1150 1 2 4 1 31 LEU H    D 31 . HN   1 1 
       1151 1 1 4 1 30 ASN HD21 D 30 . HD21 1 1 
       1151 1 2 4 1 31 LEU H    D 31 . HN   1 1 
       1152 1 1 4 1 30 ASN HA   D 30 . HA   1 1 
       1152 1 2 4 1 31 LEU H    D 31 . HN   1 1 
       1153 1 1 4 1 30 ASN QB   D 30 . HB#  1 1 
       1153 1 2 4 1 31 LEU H    D 31 . HN   1 1 
       1154 1 1 4 1 31 LEU H    D 31 . HN   1 1 
       1154 1 2 4 1 31 LEU MD1  D 31 . HD1# 1 1 
       1155 1 1 4 1 31 LEU H    D 31 . HN   1 1 
       1155 1 2 4 1 31 LEU HG   D 31 . HG   1 1 
       1156 1 1 4 1 31 LEU HB3  D 31 . HB2  1 1 
       1156 1 2 4 1 32 PHE H    D 32 . HN   1 1 
       1157 1 1 4 1 30 ASN H    D 30 . HN   1 1 
       1157 1 2 4 1 32 PHE H    D 32 . HN   1 1 
       1158 1 1 4 1 29 GLN HA   D 29 . HA   1 1 
       1158 1 2 4 1 32 PHE H    D 32 . HN   1 1 
       1159 1 1 4 1 28 LEU HA   D 28 . HA   1 1 
       1159 1 2 4 1 32 PHE H    D 32 . HN   1 1 
       1160 1 1 4 1 31 LEU HA   D 31 . HA   1 1 
       1160 1 2 4 1 32 PHE H    D 32 . HN   1 1 
       1161 1 1 4 1 31 LEU H    D 31 . HN   1 1 
       1161 1 2 4 1 32 PHE H    D 32 . HN   1 1 
       1162 1 1 4 1 32 PHE H    D 32 . HN   1 1 
       1162 1 2 4 1 32 PHE QB   D 32 . HB#  1 1 
       1163 1 1 4 1 32 PHE H    D 32 . HN   1 1 
       1163 1 2 4 1 32 PHE QD   D 32 . HD#  1 1 
       1164 1 1 4 1 31 LEU H    D 31 . HN   1 1 
       1164 1 2 4 1 33 ILE H    D 33 . HN   1 1 
       1165 1 1 4 1 32 PHE H    D 32 . HN   1 1 
       1165 1 2 4 1 33 ILE H    D 33 . HN   1 1 
       1166 1 1 4 1 30 ASN HA   D 30 . HA   1 1 
       1166 1 2 4 1 33 ILE H    D 33 . HN   1 1 
       1167 1 1 4 1 32 PHE QB   D 32 . HB#  1 1 
       1167 1 2 4 1 33 ILE H    D 33 . HN   1 1 
       1168 1 1 4 1 33 ILE H    D 33 . HN   1 1 
       1168 1 2 4 1 33 ILE QG   D 33 . HG1# 1 1 
       1169 1 1 4 1 31 LEU HA   D 31 . HA   1 1 
       1169 1 2 4 1 34 ASN H    D 34 . HN   1 1 
       1170 1 1 4 1 32 PHE QB   D 32 . HB#  1 1 
       1170 1 2 4 1 34 ASN H    D 34 . HN   1 1 
       1171 1 1 4 1 33 ILE HA   D 33 . HA   1 1 
       1171 1 2 4 1 34 ASN H    D 34 . HN   1 1 
       1172 1 1 4 1 33 ILE HB   D 33 . HB   1 1 
       1172 1 2 4 1 34 ASN H    D 34 . HN   1 1 
       1173 1 1 4 1 30 ASN HA   D 30 . HA   1 1 
       1173 1 2 4 1 34 ASN H    D 34 . HN   1 1 
       1174 1 1 4 1 33 ILE QG   D 33 . HG1# 1 1 
       1174 1 2 4 1 34 ASN H    D 34 . HN   1 1 
       1175 1 1 4 1 33 ILE H    D 33 . HN   1 1 
       1175 1 2 4 1 34 ASN H    D 34 . HN   1 1 
       1176 1 1 4 1 27 ASN HB3  D 27 . HB1  1 1 
       1176 1 2 4 1 27 ASN HD21 D 27 . HD21 1 1 
       1177 1 1 4 1 27 ASN HB3  D 27 . HB1  1 1 
       1177 1 2 4 1 27 ASN HD22 D 27 . HD22 1 1 
       1178 1 1 4 1 34 ASN H    D 34 . HN   1 1 
       1178 1 2 4 1 34 ASN HB3  D 34 . HB1  1 1 
       1179 1 1 4 1 34 ASN H    D 34 . HN   1 1 
       1179 1 2 4 1 34 ASN HB2  D 34 . HB2  1 1 
       1180 1 1 4 1 34 ASN H    D 34 . HN   1 1 
       1180 1 2 4 1 34 ASN QD   D 34 . HD2# 1 1 
       1181 1 1 4 1 33 ILE HB   D 33 . HB   1 1 
       1181 1 2 4 1 35 PHE H    D 35 . HN   1 1 
       1182 1 1 4 1 33 ILE H    D 33 . HN   1 1 
       1182 1 2 4 1 35 PHE H    D 35 . HN   1 1 
       1183 1 1 4 1 32 PHE HA   D 32 . HA   1 1 
       1183 1 2 4 1 35 PHE H    D 35 . HN   1 1 
       1184 1 1 4 1 34 ASN HA   D 34 . HA   1 1 
       1184 1 2 4 1 35 PHE H    D 35 . HN   1 1 
       1185 1 1 4 1 34 ASN HB3  D 34 . HB1  1 1 
       1185 1 2 4 1 35 PHE H    D 35 . HN   1 1 
       1186 1 1 4 1 34 ASN HB2  D 34 . HB2  1 1 
       1186 1 2 4 1 35 PHE H    D 35 . HN   1 1 
       1187 1 1 4 1 34 ASN H    D 34 . HN   1 1 
       1187 1 2 4 1 35 PHE H    D 35 . HN   1 1 
       1188 1 1 4 1 35 PHE H    D 35 . HN   1 1 
       1188 1 2 4 1 35 PHE QB   D 35 . HB#  1 1 
       1189 1 1 4 1 35 PHE H    D 35 . HN   1 1 
       1189 1 2 4 1 35 PHE QD   D 35 . HD#  1 1 
       1190 1 1 4 1 35 PHE HA   D 35 . HA   1 1 
       1190 1 2 4 1 36 CYS H    D 36 . HN   1 1 
       1191 1 1 4 1 35 PHE H    D 35 . HN   1 1 
       1191 1 2 4 1 36 CYS H    D 36 . HN   1 1 
       1192 1 1 4 1 35 PHE QB   D 35 . HB#  1 1 
       1192 1 2 4 1 36 CYS H    D 36 . HN   1 1 
       1193 1 1 4 1 35 PHE QD   D 35 . HD#  1 1 
       1193 1 2 4 1 36 CYS H    D 36 . HN   1 1 
       1194 1 1 4 1 35 PHE H    D 35 . HN   1 1 
       1194 1 2 4 1 37 LEU H    D 37 . HN   1 1 
       1195 1 1 4 1 33 ILE HA   D 33 . HA   1 1 
       1195 1 2 4 1 37 LEU H    D 37 . HN   1 1 
       1196 1 1 4 1 34 ASN HA   D 34 . HA   1 1 
       1196 1 2 4 1 37 LEU H    D 37 . HN   1 1 
       1197 1 1 4 1 36 CYS HA   D 36 . HA   1 1 
       1197 1 2 4 1 37 LEU H    D 37 . HN   1 1 
       1198 1 1 4 1 37 LEU H    D 37 . HN   1 1 
       1198 1 2 4 1 37 LEU HG   D 37 . HG   1 1 
       1199 1 1 4 1 36 CYS H    D 36 . HN   1 1 
       1199 1 2 4 1 37 LEU H    D 37 . HN   1 1 
       1200 1 1 4 1 37 LEU H    D 37 . HN   1 1 
       1200 1 2 4 1 37 LEU QB   D 37 . HB#  1 1 
       1201 1 1 4 1 37 LEU H    D 37 . HN   1 1 
       1201 1 2 4 1 37 LEU MD1  D 37 . HD1# 1 1 
       1202 1 1 4 1 34 ASN HA   D 34 . HA   1 1 
       1202 1 2 4 1 38 ILE H    D 38 . HN   1 1 
       1203 1 1 4 1 35 PHE HA   D 35 . HA   1 1 
       1203 1 2 4 1 38 ILE H    D 38 . HN   1 1 
       1204 1 1 4 1 37 LEU HG   D 37 . HG   1 1 
       1204 1 2 4 1 38 ILE H    D 38 . HN   1 1 
       1205 1 1 4 1 36 CYS H    D 36 . HN   1 1 
       1205 1 2 4 1 38 ILE H    D 38 . HN   1 1 
       1206 1 1 4 1 37 LEU HA   D 37 . HA   1 1 
       1206 1 2 4 1 38 ILE H    D 38 . HN   1 1 
       1207 1 1 4 1 38 ILE H    D 38 . HN   1 1 
       1207 1 2 4 1 38 ILE QG   D 38 . HG1# 1 1 
       1208 1 1 4 1 37 LEU H    D 37 . HN   1 1 
       1208 1 2 4 1 38 ILE H    D 38 . HN   1 1 
       1209 1 1 4 1 35 PHE HA   D 35 . HA   1 1 
       1209 1 2 4 1 39 LEU H    D 39 . HN   1 1 
       1210 1 1 4 1 38 ILE HA   D 38 . HA   1 1 
       1210 1 2 4 1 39 LEU H    D 39 . HN   1 1 
       1211 1 1 4 1 37 LEU H    D 37 . HN   1 1 
       1211 1 2 4 1 39 LEU H    D 39 . HN   1 1 
       1212 1 1 4 1 36 CYS HA   D 36 . HA   1 1 
       1212 1 2 4 1 39 LEU H    D 39 . HN   1 1 
       1213 1 1 4 1 38 ILE QG   D 38 . HG1# 1 1 
       1213 1 2 4 1 39 LEU H    D 39 . HN   1 1 
       1214 1 1 4 1 38 ILE H    D 38 . HN   1 1 
       1214 1 2 4 1 39 LEU H    D 39 . HN   1 1 
       1215 1 1 4 1 39 LEU H    D 39 . HN   1 1 
       1215 1 2 4 1 39 LEU HA   D 39 . HA   1 1 
       1216 1 1 4 1 39 LEU H    D 39 . HN   1 1 
       1216 1 2 4 1 39 LEU QB   D 39 . HB#  1 1 
       1217 1 1 4 1 39 LEU H    D 39 . HN   1 1 
       1217 1 2 4 1 39 LEU MD1  D 39 . HD1# 1 1 
       1218 1 1 4 1 39 LEU H    D 39 . HN   1 1 
       1218 1 2 4 1 39 LEU HB2  D 39 . HB2  1 1 
       1219 1 1 4 1 39 LEU HA   D 39 . HA   1 1 
       1219 1 2 4 1 40 ILE H    D 40 . HN   1 1 
       1220 1 1 4 1 38 ILE H    D 38 . HN   1 1 
       1220 1 2 4 1 40 ILE H    D 40 . HN   1 1 
       1221 1 1 4 1 40 ILE H    D 40 . HN   1 1 
       1221 1 2 4 1 40 ILE QG   D 40 . HG1# 1 1 
       1222 1 1 4 1 39 LEU H    D 39 . HN   1 1 
       1222 1 2 4 1 40 ILE H    D 40 . HN   1 1 
       1223 1 1 4 1 40 ILE H    D 40 . HN   1 1 
       1223 1 2 4 1 40 ILE HB   D 40 . HB   1 1 
       1224 1 1 4 1 36 CYS HA   D 36 . HA   1 1 
       1224 1 2 4 1 40 ILE H    D 40 . HN   1 1 
       1225 1 1 4 1 37 LEU HA   D 37 . HA   1 1 
       1225 1 2 4 1 40 ILE H    D 40 . HN   1 1 
       1226 1 1 4 1 39 LEU HB2  D 39 . HB2  1 1 
       1226 1 2 4 1 40 ILE H    D 40 . HN   1 1 
       1227 1 1 4 1 35 PHE QD   D 35 . HD#  1 1 
       1227 1 2 4 1 39 LEU H    D 39 . HN   1 1 
       1228 1 1 4 1 37 LEU HA   D 37 . HA   1 1 
       1228 1 2 4 1 41 CYS H    D 41 . HN   1 1 
       1229 1 1 4 1 39 LEU H    D 39 . HN   1 1 
       1229 1 2 4 1 41 CYS H    D 41 . HN   1 1 
       1230 1 1 4 1 38 ILE HA   D 38 . HA   1 1 
       1230 1 2 4 1 41 CYS H    D 41 . HN   1 1 
       1231 1 1 4 1 40 ILE HA   D 40 . HA   1 1 
       1231 1 2 4 1 41 CYS H    D 41 . HN   1 1 
       1232 1 1 4 1 40 ILE H    D 40 . HN   1 1 
       1232 1 2 4 1 41 CYS H    D 41 . HN   1 1 
       1233 1 1 4 1 39 LEU QB   D 39 . HB#  1 1 
       1233 1 2 4 1 41 CYS H    D 41 . HN   1 1 
       1234 1 1 4 1 41 CYS H    D 41 . HN   1 1 
       1234 1 2 4 1 41 CYS HA   D 41 . HA   1 1 
       1235 1 1 4 1 41 CYS H    D 41 . HN   1 1 
       1235 1 2 4 1 41 CYS QB   D 41 . HB#  1 1 
       1236 1 1 4 1 38 ILE HA   D 38 . HA   1 1 
       1236 1 2 4 1 42 LEU H    D 42 . HN   1 1 
       1237 1 1 4 1 39 LEU QB   D 39 . HB#  1 1 
       1237 1 2 4 1 42 LEU H    D 42 . HN   1 1 
       1238 1 1 4 1 40 ILE QG   D 40 . HG1# 1 1 
       1238 1 2 4 1 41 CYS H    D 41 . HN   1 1 
       1239 1 1 4 1 41 CYS HA   D 41 . HA   1 1 
       1239 1 2 4 1 42 LEU H    D 42 . HN   1 1 
       1240 1 1 4 1 41 CYS QB   D 41 . HB#  1 1 
       1240 1 2 4 1 42 LEU H    D 42 . HN   1 1 
       1241 1 1 4 1 41 CYS H    D 41 . HN   1 1 
       1241 1 2 4 1 42 LEU H    D 42 . HN   1 1 
       1242 1 1 4 1 39 LEU HA   D 39 . HA   1 1 
       1242 1 2 4 1 42 LEU H    D 42 . HN   1 1 
       1243 1 1 4 1 40 ILE H    D 40 . HN   1 1 
       1243 1 2 4 1 42 LEU H    D 42 . HN   1 1 
       1244 1 1 4 1 42 LEU H    D 42 . HN   1 1 
       1244 1 2 4 1 42 LEU HA   D 42 . HA   1 1 
       1245 1 1 4 1 42 LEU H    D 42 . HN   1 1 
       1245 1 2 4 1 42 LEU MD1  D 42 . HD1# 1 1 
       1246 1 1 4 1 42 LEU H    D 42 . HN   1 1 
       1246 1 2 4 1 42 LEU HG   D 42 . HG   1 1 
       1247 1 1 4 1 40 ILE HA   D 40 . HA   1 1 
       1247 1 2 4 1 43 LEU H    D 43 . HN   1 1 
       1248 1 1 4 1 41 CYS H    D 41 . HN   1 1 
       1248 1 2 4 1 43 LEU H    D 43 . HN   1 1 
       1249 1 1 4 1 39 LEU HA   D 39 . HA   1 1 
       1249 1 2 4 1 43 LEU H    D 43 . HN   1 1 
       1250 1 1 4 1 41 CYS QB   D 41 . HB#  1 1 
       1250 1 2 4 1 43 LEU H    D 43 . HN   1 1 
       1251 1 1 4 1 42 LEU HB3  D 42 . HB1  1 1 
       1251 1 2 4 1 43 LEU H    D 43 . HN   1 1 
       1252 1 1 4 1 43 LEU H    D 43 . HN   1 1 
       1252 1 2 4 1 43 LEU HB3  D 43 . HB1  1 1 
       1253 1 1 4 1 42 LEU H    D 42 . HN   1 1 
       1253 1 2 4 1 43 LEU H    D 43 . HN   1 1 
       1254 1 1 4 1 43 LEU H    D 43 . HN   1 1 
       1254 1 2 4 1 43 LEU HA   D 43 . HA   1 1 
       1255 1 1 4 1 43 LEU H    D 43 . HN   1 1 
       1255 1 2 4 1 43 LEU HB2  D 43 . HB2  1 1 
       1256 1 1 4 1 42 LEU HA   D 42 . HA   1 1 
       1256 1 2 4 1 43 LEU H    D 43 . HN   1 1 
       1257 1 1 4 1 43 LEU H    D 43 . HN   1 1 
       1257 1 2 4 1 43 LEU MD1  D 43 . HD1# 1 1 
       1258 1 1 4 1 40 ILE HA   D 40 . HA   1 1 
       1258 1 2 4 1 44 LEU H    D 44 . HN   1 1 
       1259 1 1 4 1 43 LEU HA   D 43 . HA   1 1 
       1259 1 2 4 1 44 LEU H    D 44 . HN   1 1 
       1260 1 1 4 1 41 CYS HA   D 41 . HA   1 1 
       1260 1 2 4 1 44 LEU H    D 44 . HN   1 1 
       1261 1 1 4 1 41 CYS QB   D 41 . HB#  1 1 
       1261 1 2 4 1 44 LEU H    D 44 . HN   1 1 
       1262 1 1 4 1 43 LEU H    D 43 . HN   1 1 
       1262 1 2 4 1 44 LEU H    D 44 . HN   1 1 
       1263 1 1 4 1 42 LEU H    D 42 . HN   1 1 
       1263 1 2 4 1 44 LEU H    D 44 . HN   1 1 
       1264 1 1 4 1 44 LEU H    D 44 . HN   1 1 
       1264 1 2 4 1 44 LEU HA   D 44 . HA   1 1 
       1265 1 1 4 1 44 LEU H    D 44 . HN   1 1 
       1265 1 2 4 1 44 LEU QB   D 44 . HB#  1 1 
       1266 1 1 4 1 44 LEU H    D 44 . HN   1 1 
       1266 1 2 4 1 44 LEU HG   D 44 . HG   1 1 
       1267 1 1 4 1 44 LEU H    D 44 . HN   1 1 
       1267 1 2 4 1 44 LEU MD1  D 44 . HD1# 1 1 
       1268 1 1 4 1 41 CYS HA   D 41 . HA   1 1 
       1268 1 2 4 1 45 ILE H    D 45 . HN   1 1 
       1269 1 1 4 1 44 LEU H    D 44 . HN   1 1 
       1269 1 2 4 1 45 ILE H    D 45 . HN   1 1 
       1270 1 1 4 1 44 LEU HA   D 44 . HA   1 1 
       1270 1 2 4 1 45 ILE H    D 45 . HN   1 1 
       1271 1 1 4 1 43 LEU H    D 43 . HN   1 1 
       1271 1 2 4 1 45 ILE H    D 45 . HN   1 1 
       1272 1 1 4 1 42 LEU HA   D 42 . HA   1 1 
       1272 1 2 4 1 45 ILE H    D 45 . HN   1 1 
       1273 1 1 4 1 45 ILE H    D 45 . HN   1 1 
       1273 1 2 4 1 45 ILE HB   D 45 . HB   1 1 
       1274 1 1 4 1 45 ILE H    D 45 . HN   1 1 
       1274 1 2 4 1 45 ILE MD   D 45 . HD1# 1 1 
       1275 1 1 4 1 45 ILE HA   D 45 . HA   1 1 
       1275 1 2 4 1 46 CYS H    D 46 . HN   1 1 
       1276 1 1 4 1 43 LEU HA   D 43 . HA   1 1 
       1276 1 2 4 1 46 CYS H    D 46 . HN   1 1 
       1277 1 1 4 1 42 LEU HA   D 42 . HA   1 1 
       1277 1 2 4 1 46 CYS H    D 46 . HN   1 1 
       1278 1 1 4 1 44 LEU H    D 44 . HN   1 1 
       1278 1 2 4 1 46 CYS H    D 46 . HN   1 1 
       1279 1 1 4 1 45 ILE HB   D 45 . HB   1 1 
       1279 1 2 4 1 46 CYS H    D 46 . HN   1 1 
       1280 1 1 4 1 45 ILE MD   D 45 . HD1# 1 1 
       1280 1 2 4 1 46 CYS H    D 46 . HN   1 1 
       1281 1 1 4 1 45 ILE QG   D 45 . HG1# 1 1 
       1281 1 2 4 1 46 CYS H    D 46 . HN   1 1 
       1282 1 1 4 1 45 ILE H    D 45 . HN   1 1 
       1282 1 2 4 1 46 CYS H    D 46 . HN   1 1 
       1283 1 1 4 1 46 CYS H    D 46 . HN   1 1 
       1283 1 2 4 1 46 CYS HA   D 46 . HA   1 1 
       1284 1 1 4 1 46 CYS H    D 46 . HN   1 1 
       1284 1 2 4 1 46 CYS QB   D 46 . HB#  1 1 
       1285 1 1 4 1 45 ILE H    D 45 . HN   1 1 
       1285 1 2 4 1 47 ILE H    D 47 . HN   1 1 
       1286 1 1 4 1 44 LEU HA   D 44 . HA   1 1 
       1286 1 2 4 1 47 ILE H    D 47 . HN   1 1 
       1287 1 1 4 1 46 CYS QB   D 46 . HB#  1 1 
       1287 1 2 4 1 47 ILE H    D 47 . HN   1 1 
       1288 1 1 4 1 46 CYS H    D 46 . HN   1 1 
       1288 1 2 4 1 47 ILE H    D 47 . HN   1 1 
       1289 1 1 4 1 43 LEU HA   D 43 . HA   1 1 
       1289 1 2 4 1 47 ILE H    D 47 . HN   1 1 
       1290 1 1 4 1 46 CYS HA   D 46 . HA   1 1 
       1290 1 2 4 1 47 ILE H    D 47 . HN   1 1 
       1291 1 1 4 1 47 ILE H    D 47 . HN   1 1 
       1291 1 2 4 1 47 ILE HA   D 47 . HA   1 1 
       1292 1 1 4 1 47 ILE H    D 47 . HN   1 1 
       1292 1 2 4 1 47 ILE HB   D 47 . HB   1 1 
       1293 1 1 4 1 47 ILE H    D 47 . HN   1 1 
       1293 1 2 4 1 47 ILE MD   D 47 . HD1# 1 1 
       1294 1 1 4 1 44 LEU HA   D 44 . HA   1 1 
       1294 1 2 4 1 48 ILE H    D 48 . HN   1 1 
       1295 1 1 4 1 47 ILE HA   D 47 . HA   1 1 
       1295 1 2 4 1 48 ILE H    D 48 . HN   1 1 
       1296 1 1 4 1 47 ILE H    D 47 . HN   1 1 
       1296 1 2 4 1 48 ILE H    D 48 . HN   1 1 
       1297 1 1 4 1 48 ILE H    D 48 . HN   1 1 
       1297 1 2 4 1 48 ILE HA   D 48 . HA   1 1 
       1298 1 1 4 1 45 ILE HA   D 45 . HA   1 1 
       1298 1 2 4 1 48 ILE H    D 48 . HN   1 1 
       1299 1 1 4 1 48 ILE H    D 48 . HN   1 1 
       1299 1 2 4 1 48 ILE QG   D 48 . HG1# 1 1 
       1300 1 1 4 1 46 CYS HA   D 46 . HA   1 1 
       1300 1 2 4 1 49 VAL H    D 49 . HN   1 1 
       1301 1 1 4 1 47 ILE H    D 47 . HN   1 1 
       1301 1 2 4 1 49 VAL H    D 49 . HN   1 1 
       1302 1 1 4 1 48 ILE HA   D 48 . HA   1 1 
       1302 1 2 4 1 49 VAL H    D 49 . HN   1 1 
       1303 1 1 4 1 48 ILE HB   D 48 . HB   1 1 
       1303 1 2 4 1 49 VAL H    D 49 . HN   1 1 
       1304 1 1 4 1 48 ILE MD   D 48 . HD1# 1 1 
       1304 1 2 4 1 49 VAL H    D 49 . HN   1 1 
       1305 1 1 4 1 45 ILE HA   D 45 . HA   1 1 
       1305 1 2 4 1 49 VAL H    D 49 . HN   1 1 
       1306 1 1 4 1 48 ILE H    D 48 . HN   1 1 
       1306 1 2 4 1 49 VAL H    D 49 . HN   1 1 
       1307 1 1 4 1 49 VAL H    D 49 . HN   1 1 
       1307 1 2 4 1 49 VAL HA   D 49 . HA   1 1 
       1308 1 1 4 1 49 VAL H    D 49 . HN   1 1 
       1308 1 2 4 1 49 VAL HB   D 49 . HB   1 1 
       1309 1 1 4 1 46 CYS HA   D 46 . HA   1 1 
       1309 1 2 4 1 50 MET H    D 50 . HN   1 1 
       1310 1 1 4 1 47 ILE HA   D 47 . HA   1 1 
       1310 1 2 4 1 50 MET H    D 50 . HN   1 1 
       1311 1 1 4 1 48 ILE H    D 48 . HN   1 1 
       1311 1 2 4 1 50 MET H    D 50 . HN   1 1 
       1312 1 1 4 1 49 VAL HA   D 49 . HA   1 1 
       1312 1 2 4 1 50 MET H    D 50 . HN   1 1 
       1313 1 1 4 1 49 VAL MG1  D 49 . HG1# 1 1 
       1313 1 2 4 1 50 MET H    D 50 . HN   1 1 
       1314 1 1 4 1 49 VAL H    D 49 . HN   1 1 
       1314 1 2 4 1 50 MET H    D 50 . HN   1 1 
       1315 1 1 4 1 50 MET H    D 50 . HN   1 1 
       1315 1 2 4 1 50 MET HA   D 50 . HA   1 1 
       1316 1 1 4 1 50 MET H    D 50 . HN   1 1 
       1316 1 2 4 1 50 MET HB3  D 50 . HB1  1 1 
       1317 1 1 4 1 50 MET H    D 50 . HN   1 1 
       1317 1 2 4 1 50 MET HB2  D 50 . HB2  1 1 
       1318 1 1 4 1 50 MET H    D 50 . HN   1 1 
       1318 1 2 4 1 50 MET ME   D 50 . HE#  1 1 
       1319 1 1 4 1 50 MET H    D 50 . HN   1 1 
       1319 1 2 4 1 50 MET QG   D 50 . HG#  1 1 
       1320 1 1 4 1 48 ILE HA   D 48 . HA   1 1 
       1320 1 2 4 1 51 LEU H    D 51 . HN   1 1 
       1321 1 1 4 1 50 MET H    D 50 . HN   1 1 
       1321 1 2 4 1 51 LEU H    D 51 . HN   1 1 
       1322 1 1 4 1 47 ILE HA   D 47 . HA   1 1 
       1322 1 2 4 1 51 LEU H    D 51 . HN   1 1 
       1323 1 1 4 1 49 VAL H    D 49 . HN   1 1 
       1323 1 2 4 1 51 LEU H    D 51 . HN   1 1 
       1324 1 1 4 1 50 MET HB3  D 50 . HB1  1 1 
       1324 1 2 4 1 51 LEU H    D 51 . HN   1 1 
       1325 1 1 4 1 50 MET QG   D 50 . HG#  1 1 
       1325 1 2 4 1 51 LEU H    D 51 . HN   1 1 
       1326 1 1 4 1 51 LEU H    D 51 . HN   1 1 
       1326 1 2 4 1 51 LEU HA   D 51 . HA   1 1 
       1327 1 1 4 1 51 LEU H    D 51 . HN   1 1 
       1327 1 2 4 1 51 LEU HB3  D 51 . HB1  1 1 
       1328 1 1 4 1 51 LEU H    D 51 . HN   1 1 
       1328 1 2 4 1 51 LEU MD1  D 51 . HD1# 1 1 
       1329 1 1 4 1 50 MET HA   D 50 . HA   1 1 
       1329 1 2 4 1 51 LEU H    D 51 . HN   1 1 
       1330 1 1 4 1 49 VAL HA   D 49 . HA   1 1 
       1330 1 2 4 1 52 LEU H    D 52 . HN   1 1 
       1331 1 1 4 1 48 ILE HA   D 48 . HA   1 1 
       1331 1 2 4 1 52 LEU H    D 52 . HN   1 1 
       1332 1 1 4 1 49 VAL H    D 49 . HN   1 1 
       1332 1 2 4 1 52 LEU H    D 52 . HN   1 1 
       1333 1 1 4 1 50 MET H    D 50 . HN   1 1 
       1333 1 2 4 1 52 LEU H    D 52 . HN   1 1 
       1334 1 1 4 1 51 LEU HA   D 51 . HA   1 1 
       1334 1 2 4 1 52 LEU H    D 52 . HN   1 1 
       1335 1 1 4 1 51 LEU QB   D 51 . HB#  1 1 
       1335 1 2 4 1 52 LEU H    D 52 . HN   1 1 
       1336 1 1 4 1 51 LEU H    D 51 . HN   1 1 
       1336 1 2 4 1 52 LEU H    D 52 . HN   1 1 
       1337 1 1 4 1 52 LEU H    D 52 . HN   1 1 
       1337 1 2 4 1 52 LEU HA   D 52 . HA   1 1 
       1338 1 1 4 1 52 LEU H    D 52 . HN   1 1 
       1338 1 2 4 1 52 LEU QB   D 52 . HB#  1 1 
       1339 1 1 4 1 52 LEU H    D 52 . HN   1 1 
       1339 1 2 4 1 52 LEU MD1  D 52 . HD1# 1 1 
       1340 1 1 4 1 52 LEU H    D 52 . HN   1 1 
       1340 1 2 4 1 52 LEU HG   D 52 . HG   1 1 
       1341 1 1 5 1  2 GLU H    E  2 . HN   1 1 
       1341 1 2 5 1  2 GLU QG   E  2 . HG#  1 1 
       1342 1 1 5 1  2 GLU QB   E  2 . HB#  1 1 
       1342 1 2 5 1  3 LYS H    E  3 . HN   1 1 
       1343 1 1 5 1  2 GLU QG   E  2 . HG#  1 1 
       1343 1 2 5 1  3 LYS H    E  3 . HN   1 1 
       1344 1 1 5 1  3 LYS H    E  3 . HN   1 1 
       1344 1 2 5 1  3 LYS HB3  E  3 . HB1  1 1 
       1345 1 1 5 1  3 LYS HB3  E  3 . HB1  1 1 
       1345 1 2 5 1  4 VAL H    E  4 . HN   1 1 
       1346 1 1 5 1  3 LYS H    E  3 . HN   1 1 
       1346 1 2 5 1  4 VAL H    E  4 . HN   1 1 
       1347 1 1 5 1  4 VAL H    E  4 . HN   1 1 
       1347 1 2 5 1  4 VAL HB   E  4 . HB   1 1 
       1348 1 1 5 1  4 VAL H    E  4 . HN   1 1 
       1348 1 2 5 1  4 VAL MG2  E  4 . HG2# 1 1 
       1349 1 1 5 1  2 GLU HA   E  2 . HA   1 1 
       1349 1 2 5 1  5 GLN H    E  5 . HN   1 1 
       1350 1 1 5 1  4 VAL HA   E  4 . HA   1 1 
       1350 1 2 5 1  5 GLN H    E  5 . HN   1 1 
       1351 1 1 5 1  3 LYS H    E  3 . HN   1 1 
       1351 1 2 5 1  5 GLN H    E  5 . HN   1 1 
       1352 1 1 5 1  4 VAL MG2  E  4 . HG2# 1 1 
       1352 1 2 5 1  5 GLN H    E  5 . HN   1 1 
       1353 1 1 5 1  4 VAL H    E  4 . HN   1 1 
       1353 1 2 5 1  5 GLN H    E  5 . HN   1 1 
       1354 1 1 5 1  5 GLN H    E  5 . HN   1 1 
       1354 1 2 5 1  5 GLN QG   E  5 . HG#  1 1 
       1355 1 1 5 1  5 GLN H    E  5 . HN   1 1 
       1355 1 2 5 1  5 GLN QB   E  5 . HB#  1 1 
       1356 1 1 5 1  4 VAL H    E  4 . HN   1 1 
       1356 1 2 5 1  6 TYR H    E  6 . HN   1 1 
       1357 1 1 5 1  3 LYS HA   E  3 . HA   1 1 
       1357 1 2 5 1  6 TYR H    E  6 . HN   1 1 
       1358 1 1 5 1  5 GLN HA   E  5 . HA   1 1 
       1358 1 2 5 1  6 TYR H    E  6 . HN   1 1 
       1359 1 1 5 1  5 GLN QG   E  5 . HG#  1 1 
       1359 1 2 5 1  6 TYR H    E  6 . HN   1 1 
       1360 1 1 5 1  5 GLN QB   E  5 . HB#  1 1 
       1360 1 2 5 1  6 TYR H    E  6 . HN   1 1 
       1361 1 1 5 1  5 GLN H    E  5 . HN   1 1 
       1361 1 2 5 1  6 TYR H    E  6 . HN   1 1 
       1362 1 1 5 1  6 TYR H    E  6 . HN   1 1 
       1362 1 2 5 1  6 TYR HA   E  6 . HA   1 1 
       1363 1 1 5 1  6 TYR H    E  6 . HN   1 1 
       1363 1 2 5 1  6 TYR QB   E  6 . HB#  1 1 
       1364 1 1 5 1  6 TYR H    E  6 . HN   1 1 
       1364 1 2 5 1  6 TYR QD   E  6 . HD#  1 1 
       1365 1 1 5 1  4 VAL HA   E  4 . HA   1 1 
       1365 1 2 5 1  7 LEU H    E  7 . HN   1 1 
       1366 1 1 5 1  6 TYR HA   E  6 . HA   1 1 
       1366 1 2 5 1  7 LEU H    E  7 . HN   1 1 
       1367 1 1 5 1  6 TYR QB   E  6 . HB#  1 1 
       1367 1 2 5 1  7 LEU H    E  7 . HN   1 1 
       1368 1 1 5 1  6 TYR QD   E  6 . HD#  1 1 
       1368 1 2 5 1  7 LEU H    E  7 . HN   1 1 
       1369 1 1 5 1  7 LEU H    E  7 . HN   1 1 
       1369 1 2 5 1  7 LEU HB3  E  7 . HB1  1 1 
       1370 1 1 5 1  7 LEU H    E  7 . HN   1 1 
       1370 1 2 5 1  7 LEU MD1  E  7 . HD1# 1 1 
       1371 1 1 5 1  7 LEU HA   E  7 . HA   1 1 
       1371 1 2 5 1  8 THR H    E  8 . HN   1 1 
       1372 1 1 5 1  6 TYR HA   E  6 . HA   1 1 
       1372 1 2 5 1  8 THR H    E  8 . HN   1 1 
       1373 1 1 5 1  7 LEU HB3  E  7 . HB1  1 1 
       1373 1 2 5 1  8 THR H    E  8 . HN   1 1 
       1374 1 1 5 1  7 LEU HB2  E  7 . HB2  1 1 
       1374 1 2 5 1  8 THR H    E  8 . HN   1 1 
       1375 1 1 5 1  7 LEU MD1  E  7 . HD1# 1 1 
       1375 1 2 5 1  8 THR H    E  8 . HN   1 1 
       1376 1 1 5 1  6 TYR HA   E  6 . HA   1 1 
       1376 1 2 5 1  9 ARG H    E  9 . HN   1 1 
       1377 1 1 5 1  5 GLN HA   E  5 . HA   1 1 
       1377 1 2 5 1  9 ARG H    E  9 . HN   1 1 
       1378 1 1 5 1  6 TYR QB   E  6 . HB#  1 1 
       1378 1 2 5 1  9 ARG H    E  9 . HN   1 1 
       1379 1 1 5 1  7 LEU MD1  E  7 . HD1# 1 1 
       1379 1 2 5 1  9 ARG H    E  9 . HN   1 1 
       1380 1 1 5 1  8 THR HG1  E  8 . HG#  1 1 
       1380 1 1 5 1  8 THR MG   E  8 . HG#  1 1 
       1380 1 2 5 1  9 ARG H    E  9 . HN   1 1 
       1381 1 1 5 1  8 THR H    E  8 . HN   1 1 
       1381 1 2 5 1  9 ARG H    E  9 . HN   1 1 
       1382 1 1 5 1  8 THR HA   E  8 . HA   1 1 
       1382 1 2 5 1  9 ARG H    E  9 . HN   1 1 
       1383 1 1 5 1  9 ARG H    E  9 . HN   1 1 
       1383 1 2 5 1  9 ARG QB   E  9 . HB#  1 1 
       1384 1 1 5 1  9 ARG H    E  9 . HN   1 1 
       1384 1 2 5 1  9 ARG QG   E  9 . HG#  1 1 
       1385 1 1 5 1  9 ARG HA   E  9 . HA   1 1 
       1385 1 2 5 1 10 SER H    E 10 . HN   1 1 
       1386 1 1 5 1  7 LEU HA   E  7 . HA   1 1 
       1386 1 2 5 1 10 SER H    E 10 . HN   1 1 
       1387 1 1 5 1  9 ARG QB   E  9 . HB#  1 1 
       1387 1 2 5 1 10 SER H    E 10 . HN   1 1 
       1388 1 1 5 1  9 ARG QG   E  9 . HG#  1 1 
       1388 1 2 5 1 10 SER H    E 10 . HN   1 1 
       1389 1 1 5 1  9 ARG H    E  9 . HN   1 1 
       1389 1 2 5 1 10 SER H    E 10 . HN   1 1 
       1390 1 1 5 1  8 THR H    E  8 . HN   1 1 
       1390 1 2 5 1 10 SER H    E 10 . HN   1 1 
       1391 1 1 5 1  9 ARG QB   E  9 . HB#  1 1 
       1391 1 2 5 1 11 ALA H    E 11 . HN   1 1 
       1392 1 1 5 1  8 THR HA   E  8 . HA   1 1 
       1392 1 2 5 1 11 ALA H    E 11 . HN   1 1 
       1393 1 1 5 1  7 LEU HA   E  7 . HA   1 1 
       1393 1 2 5 1 11 ALA H    E 11 . HN   1 1 
       1394 1 1 5 1  9 ARG H    E  9 . HN   1 1 
       1394 1 2 5 1 11 ALA H    E 11 . HN   1 1 
       1395 1 1 5 1 10 SER QB   E 10 . HB#  1 1 
       1395 1 2 5 1 11 ALA H    E 11 . HN   1 1 
       1396 1 1 5 1 11 ALA H    E 11 . HN   1 1 
       1396 1 2 5 1 12 ILE QG   E 12 . HG1# 1 1 
       1397 1 1 5 1 11 ALA HA   E 11 . HA   1 1 
       1397 1 2 5 1 12 ILE H    E 12 . HN   1 1 
       1398 1 1 5 1  9 ARG HA   E  9 . HA   1 1 
       1398 1 2 5 1 12 ILE H    E 12 . HN   1 1 
       1399 1 1 5 1 11 ALA MB   E 11 . HB#  1 1 
       1399 1 2 5 1 12 ILE H    E 12 . HN   1 1 
       1400 1 1 5 1 11 ALA H    E 11 . HN   1 1 
       1400 1 2 5 1 12 ILE H    E 12 . HN   1 1 
       1401 1 1 5 1 12 ILE H    E 12 . HN   1 1 
       1401 1 2 5 1 12 ILE HB   E 12 . HB   1 1 
       1402 1 1 5 1  8 THR HA   E  8 . HA   1 1 
       1402 1 2 5 1 12 ILE H    E 12 . HN   1 1 
       1403 1 1 5 1 10 SER H    E 10 . HN   1 1 
       1403 1 2 5 1 12 ILE H    E 12 . HN   1 1 
       1404 1 1 5 1 12 ILE H    E 12 . HN   1 1 
       1404 1 2 5 1 12 ILE MD   E 12 . HD1# 1 1 
       1405 1 1 5 1 12 ILE H    E 12 . HN   1 1 
       1405 1 2 5 1 12 ILE QG   E 12 . HG1# 1 1 
       1406 1 1 5 1 11 ALA HA   E 11 . HA   1 1 
       1406 1 2 5 1 13 ARG H    E 13 . HN   1 1 
       1407 1 1 5 1 11 ALA H    E 11 . HN   1 1 
       1407 1 2 5 1 13 ARG H    E 13 . HN   1 1 
       1408 1 1 5 1 10 SER HA   E 10 . HA   1 1 
       1408 1 2 5 1 13 ARG H    E 13 . HN   1 1 
       1409 1 1 5 1 12 ILE HA   E 12 . HA   1 1 
       1409 1 2 5 1 13 ARG H    E 13 . HN   1 1 
       1410 1 1 5 1 12 ILE MD   E 12 . HD1# 1 1 
       1410 1 2 5 1 13 ARG H    E 13 . HN   1 1 
       1411 1 1 5 1 12 ILE QG   E 12 . HG1# 1 1 
       1411 1 2 5 1 13 ARG H    E 13 . HN   1 1 
       1412 1 1 5 1 13 ARG H    E 13 . HN   1 1 
       1412 1 2 5 1 13 ARG QB   E 13 . HB#  1 1 
       1413 1 1 5 1 13 ARG H    E 13 . HN   1 1 
       1413 1 2 5 1 13 ARG QD   E 13 . HD#  1 1 
       1414 1 1 5 1 13 ARG H    E 13 . HN   1 1 
       1414 1 2 5 1 13 ARG QG   E 13 . HG#  1 1 
       1415 1 1 5 1 13 ARG H    E 13 . HN   1 1 
       1415 1 2 5 1 14 ARG H    E 14 . HN   1 1 
       1416 1 1 5 1 14 ARG H    E 14 . HN   1 1 
       1416 1 2 5 1 14 ARG QB   E 14 . HB#  1 1 
       1417 1 1 5 1 14 ARG H    E 14 . HN   1 1 
       1417 1 2 5 1 14 ARG QD   E 14 . HD#  1 1 
       1418 1 1 5 1 14 ARG H    E 14 . HN   1 1 
       1418 1 2 5 1 14 ARG QG   E 14 . HG#  1 1 
       1419 1 1 5 1 14 ARG H    E 14 . HN   1 1 
       1419 1 2 5 1 15 ALA H    E 15 . HN   1 1 
       1420 1 1 5 1 14 ARG HA   E 14 . HA   1 1 
       1420 1 2 5 1 15 ALA H    E 15 . HN   1 1 
       1421 1 1 5 1 14 ARG QB   E 14 . HB#  1 1 
       1421 1 2 5 1 15 ALA H    E 15 . HN   1 1 
       1422 1 1 5 1 17 THR H    E 17 . HN   1 1 
       1422 1 2 5 1 17 THR HA   E 17 . HA   1 1 
       1423 1 1 5 1 17 THR HA   E 17 . HA   1 1 
       1423 1 2 5 1 18 ILE H    E 18 . HN   1 1 
       1424 1 1 5 1 17 THR H    E 17 . HN   1 1 
       1424 1 2 5 1 18 ILE H    E 18 . HN   1 1 
       1425 1 1 5 1 18 ILE H    E 18 . HN   1 1 
       1425 1 2 5 1 18 ILE HB   E 18 . HB   1 1 
       1426 1 1 5 1 18 ILE H    E 18 . HN   1 1 
       1426 1 2 5 1 18 ILE QG   E 18 . HG1# 1 1 
       1427 1 1 5 1 18 ILE H    E 18 . HN   1 1 
       1427 1 2 5 1 18 ILE MD   E 18 . HD1# 1 1 
       1428 1 1 5 1 18 ILE QG   E 18 . HG1# 1 1 
       1428 1 2 5 1 19 GLU H    E 19 . HN   1 1 
       1429 1 1 5 1 18 ILE HA   E 18 . HA   1 1 
       1429 1 2 5 1 19 GLU H    E 19 . HN   1 1 
       1430 1 1 5 1 18 ILE MD   E 18 . HD1# 1 1 
       1430 1 2 5 1 19 GLU H    E 19 . HN   1 1 
       1431 1 1 5 1 18 ILE MG   E 18 . HG2# 1 1 
       1431 1 2 5 1 19 GLU H    E 19 . HN   1 1 
       1432 1 1 5 1 18 ILE H    E 18 . HN   1 1 
       1432 1 2 5 1 19 GLU H    E 19 . HN   1 1 
       1433 1 1 5 1 19 GLU H    E 19 . HN   1 1 
       1433 1 2 5 1 19 GLU HA   E 19 . HA   1 1 
       1434 1 1 5 1 19 GLU H    E 19 . HN   1 1 
       1434 1 2 5 1 19 GLU QB   E 19 . HB#  1 1 
       1435 1 1 5 1 19 GLU H    E 19 . HN   1 1 
       1435 1 2 5 1 19 GLU QG   E 19 . HG#  1 1 
       1436 1 1 5 1 18 ILE QG   E 18 . HG1# 1 1 
       1436 1 2 5 1 20 MET H    E 20 . HN   1 1 
       1437 1 1 5 1 19 GLU HA   E 19 . HA   1 1 
       1437 1 2 5 1 20 MET H    E 20 . HN   1 1 
       1438 1 1 5 1 19 GLU QG   E 19 . HG#  1 1 
       1438 1 2 5 1 20 MET H    E 20 . HN   1 1 
       1439 1 1 5 1 19 GLU H    E 19 . HN   1 1 
       1439 1 2 5 1 20 MET H    E 20 . HN   1 1 
       1440 1 1 5 1 20 MET H    E 20 . HN   1 1 
       1440 1 2 5 1 20 MET QB   E 20 . HB#  1 1 
       1441 1 1 5 1 20 MET H    E 20 . HN   1 1 
       1441 1 2 5 1 20 MET QG   E 20 . HG#  1 1 
       1442 1 1 5 1 22 GLN H    E 22 . HN   1 1 
       1442 1 2 5 1 22 GLN QG   E 22 . HG#  1 1 
       1443 1 1 5 1 23 GLN H    E 23 . HN   1 1 
       1443 1 2 5 1 23 GLN QG   E 23 . HG#  1 1 
       1444 1 1 5 1 23 GLN QB   E 23 . HB#  1 1 
       1444 1 2 5 1 24 ALA H    E 24 . HN   1 1 
       1445 1 1 5 1 24 ALA HA   E 24 . HA   1 1 
       1445 1 2 5 1 25 ARG H    E 25 . HN   1 1 
       1446 1 1 5 1 24 ALA MB   E 24 . HB#  1 1 
       1446 1 2 5 1 25 ARG H    E 25 . HN   1 1 
       1447 1 1 5 1 24 ALA H    E 24 . HN   1 1 
       1447 1 2 5 1 25 ARG H    E 25 . HN   1 1 
       1448 1 1 5 1 25 ARG H    E 25 . HN   1 1 
       1448 1 2 5 1 25 ARG QG   E 25 . HG#  1 1 
       1449 1 1 5 1 26 GLN H    E 26 . HN   1 1 
       1449 1 2 5 1 26 GLN QB   E 26 . HB#  1 1 
       1450 1 1 5 1 26 GLN H    E 26 . HN   1 1 
       1450 1 2 5 1 26 GLN QG   E 26 . HG#  1 1 
       1451 1 1 5 1 24 ALA H    E 24 . HN   1 1 
       1451 1 2 5 1 26 GLN H    E 26 . HN   1 1 
       1452 1 1 5 1 26 GLN HA   E 26 . HA   1 1 
       1452 1 2 5 1 27 ASN H    E 27 . HN   1 1 
       1453 1 1 5 1 24 ALA HA   E 24 . HA   1 1 
       1453 1 2 5 1 27 ASN H    E 27 . HN   1 1 
       1454 1 1 5 1 26 GLN QB   E 26 . HB#  1 1 
       1454 1 2 5 1 27 ASN H    E 27 . HN   1 1 
       1455 1 1 5 1 25 ARG H    E 25 . HN   1 1 
       1455 1 2 5 1 27 ASN H    E 27 . HN   1 1 
       1456 1 1 5 1 27 ASN QB   E 27 . HB#  1 1 
       1456 1 2 5 1 28 LEU H    E 28 . HN   1 1 
       1457 1 1 5 1 25 ARG HA   E 25 . HA   1 1 
       1457 1 2 5 1 28 LEU H    E 28 . HN   1 1 
       1458 1 1 5 1 24 ALA HA   E 24 . HA   1 1 
       1458 1 2 5 1 28 LEU H    E 28 . HN   1 1 
       1459 1 1 5 1 26 GLN H    E 26 . HN   1 1 
       1459 1 2 5 1 28 LEU H    E 28 . HN   1 1 
       1460 1 1 5 1 27 ASN HA   E 27 . HA   1 1 
       1460 1 2 5 1 28 LEU H    E 28 . HN   1 1 
       1461 1 1 5 1 27 ASN H    E 27 . HN   1 1 
       1461 1 2 5 1 28 LEU H    E 28 . HN   1 1 
       1462 1 1 5 1 28 LEU H    E 28 . HN   1 1 
       1462 1 2 5 1 28 LEU MD1  E 28 . HD1# 1 1 
       1463 1 1 5 1 28 LEU H    E 28 . HN   1 1 
       1463 1 2 5 1 28 LEU HG   E 28 . HG   1 1 
       1464 1 1 5 1 27 ASN H    E 27 . HN   1 1 
       1464 1 2 5 1 29 GLN H    E 29 . HN   1 1 
       1465 1 1 5 1 28 LEU HA   E 28 . HA   1 1 
       1465 1 2 5 1 29 GLN H    E 29 . HN   1 1 
       1466 1 1 5 1 26 GLN HA   E 26 . HA   1 1 
       1466 1 2 5 1 29 GLN H    E 29 . HN   1 1 
       1467 1 1 5 1 28 LEU QB   E 28 . HB#  1 1 
       1467 1 2 5 1 29 GLN H    E 29 . HN   1 1 
       1468 1 1 5 1 28 LEU HG   E 28 . HG   1 1 
       1468 1 2 5 1 29 GLN H    E 29 . HN   1 1 
       1469 1 1 5 1 30 ASN QB   E 30 . HB#  1 1 
       1469 1 2 5 1 30 ASN HD22 E 30 . HD22 1 1 
       1470 1 1 5 1 29 GLN H    E 29 . HN   1 1 
       1470 1 2 5 1 29 GLN HA   E 29 . HA   1 1 
       1471 1 1 5 1 29 GLN H    E 29 . HN   1 1 
       1471 1 2 5 1 29 GLN QB   E 29 . HB#  1 1 
       1472 1 1 5 1 28 LEU H    E 28 . HN   1 1 
       1472 1 2 5 1 29 GLN H    E 29 . HN   1 1 
       1473 1 1 5 1 29 GLN H    E 29 . HN   1 1 
       1473 1 2 5 1 29 GLN QG   E 29 . HG#  1 1 
       1474 1 1 5 1 30 ASN H    E 30 . HN   1 1 
       1474 1 2 5 1 30 ASN HD21 E 30 . HD21 1 1 
       1475 1 1 5 1 26 GLN HA   E 26 . HA   1 1 
       1475 1 2 5 1 30 ASN H    E 30 . HN   1 1 
       1476 1 1 5 1 29 GLN HA   E 29 . HA   1 1 
       1476 1 2 5 1 30 ASN H    E 30 . HN   1 1 
       1477 1 1 5 1 29 GLN QB   E 29 . HB#  1 1 
       1477 1 2 5 1 30 ASN H    E 30 . HN   1 1 
       1478 1 1 5 1 30 ASN H    E 30 . HN   1 1 
       1478 1 2 5 1 30 ASN HD22 E 30 . HD22 1 1 
       1479 1 1 5 1 29 GLN QG   E 29 . HG#  1 1 
       1479 1 2 5 1 30 ASN H    E 30 . HN   1 1 
       1480 1 1 5 1 29 GLN H    E 29 . HN   1 1 
       1480 1 2 5 1 30 ASN H    E 30 . HN   1 1 
       1481 1 1 5 1 30 ASN H    E 30 . HN   1 1 
       1481 1 2 5 1 30 ASN QB   E 30 . HB#  1 1 
       1482 1 1 5 1 29 GLN H    E 29 . HN   1 1 
       1482 1 2 5 1 31 LEU H    E 31 . HN   1 1 
       1483 1 1 5 1 30 ASN H    E 30 . HN   1 1 
       1483 1 2 5 1 31 LEU H    E 31 . HN   1 1 
       1484 1 1 5 1 28 LEU HA   E 28 . HA   1 1 
       1484 1 2 5 1 31 LEU H    E 31 . HN   1 1 
       1485 1 1 5 1 27 ASN HA   E 27 . HA   1 1 
       1485 1 2 5 1 31 LEU H    E 31 . HN   1 1 
       1486 1 1 5 1 30 ASN HD21 E 30 . HD21 1 1 
       1486 1 2 5 1 31 LEU H    E 31 . HN   1 1 
       1487 1 1 5 1 30 ASN HA   E 30 . HA   1 1 
       1487 1 2 5 1 31 LEU H    E 31 . HN   1 1 
       1488 1 1 5 1 30 ASN QB   E 30 . HB#  1 1 
       1488 1 2 5 1 31 LEU H    E 31 . HN   1 1 
       1489 1 1 5 1 31 LEU H    E 31 . HN   1 1 
       1489 1 2 5 1 31 LEU MD1  E 31 . HD1# 1 1 
       1490 1 1 5 1 31 LEU H    E 31 . HN   1 1 
       1490 1 2 5 1 31 LEU HG   E 31 . HG   1 1 
       1491 1 1 5 1 31 LEU HB3  E 31 . HB2  1 1 
       1491 1 2 5 1 32 PHE H    E 32 . HN   1 1 
       1492 1 1 5 1 30 ASN H    E 30 . HN   1 1 
       1492 1 2 5 1 32 PHE H    E 32 . HN   1 1 
       1493 1 1 5 1 29 GLN HA   E 29 . HA   1 1 
       1493 1 2 5 1 32 PHE H    E 32 . HN   1 1 
       1494 1 1 5 1 28 LEU HA   E 28 . HA   1 1 
       1494 1 2 5 1 32 PHE H    E 32 . HN   1 1 
       1495 1 1 5 1 31 LEU HA   E 31 . HA   1 1 
       1495 1 2 5 1 32 PHE H    E 32 . HN   1 1 
       1496 1 1 5 1 31 LEU H    E 31 . HN   1 1 
       1496 1 2 5 1 32 PHE H    E 32 . HN   1 1 
       1497 1 1 5 1 32 PHE H    E 32 . HN   1 1 
       1497 1 2 5 1 32 PHE QB   E 32 . HB#  1 1 
       1498 1 1 5 1 32 PHE H    E 32 . HN   1 1 
       1498 1 2 5 1 32 PHE QD   E 32 . HD#  1 1 
       1499 1 1 5 1 31 LEU H    E 31 . HN   1 1 
       1499 1 2 5 1 33 ILE H    E 33 . HN   1 1 
       1500 1 1 5 1 32 PHE H    E 32 . HN   1 1 
       1500 1 2 5 1 33 ILE H    E 33 . HN   1 1 
       1501 1 1 5 1 30 ASN HA   E 30 . HA   1 1 
       1501 1 2 5 1 33 ILE H    E 33 . HN   1 1 
       1502 1 1 5 1 32 PHE QB   E 32 . HB#  1 1 
       1502 1 2 5 1 33 ILE H    E 33 . HN   1 1 
       1503 1 1 5 1 33 ILE H    E 33 . HN   1 1 
       1503 1 2 5 1 33 ILE QG   E 33 . HG1# 1 1 
       1504 1 1 5 1 31 LEU HA   E 31 . HA   1 1 
       1504 1 2 5 1 34 ASN H    E 34 . HN   1 1 
       1505 1 1 5 1 32 PHE QB   E 32 . HB#  1 1 
       1505 1 2 5 1 34 ASN H    E 34 . HN   1 1 
       1506 1 1 5 1 33 ILE HA   E 33 . HA   1 1 
       1506 1 2 5 1 34 ASN H    E 34 . HN   1 1 
       1507 1 1 5 1 33 ILE HB   E 33 . HB   1 1 
       1507 1 2 5 1 34 ASN H    E 34 . HN   1 1 
       1508 1 1 5 1 30 ASN HA   E 30 . HA   1 1 
       1508 1 2 5 1 34 ASN H    E 34 . HN   1 1 
       1509 1 1 5 1 33 ILE QG   E 33 . HG1# 1 1 
       1509 1 2 5 1 34 ASN H    E 34 . HN   1 1 
       1510 1 1 5 1 33 ILE H    E 33 . HN   1 1 
       1510 1 2 5 1 34 ASN H    E 34 . HN   1 1 
       1511 1 1 5 1 27 ASN HB3  E 27 . HB1  1 1 
       1511 1 2 5 1 27 ASN HD21 E 27 . HD21 1 1 
       1512 1 1 5 1 27 ASN HB3  E 27 . HB1  1 1 
       1512 1 2 5 1 27 ASN HD22 E 27 . HD22 1 1 
       1513 1 1 5 1 34 ASN H    E 34 . HN   1 1 
       1513 1 2 5 1 34 ASN HB3  E 34 . HB1  1 1 
       1514 1 1 5 1 34 ASN H    E 34 . HN   1 1 
       1514 1 2 5 1 34 ASN HB2  E 34 . HB2  1 1 
       1515 1 1 5 1 34 ASN H    E 34 . HN   1 1 
       1515 1 2 5 1 34 ASN QD   E 34 . HD2# 1 1 
       1516 1 1 5 1 33 ILE HB   E 33 . HB   1 1 
       1516 1 2 5 1 35 PHE H    E 35 . HN   1 1 
       1517 1 1 5 1 33 ILE H    E 33 . HN   1 1 
       1517 1 2 5 1 35 PHE H    E 35 . HN   1 1 
       1518 1 1 5 1 32 PHE HA   E 32 . HA   1 1 
       1518 1 2 5 1 35 PHE H    E 35 . HN   1 1 
       1519 1 1 5 1 34 ASN HA   E 34 . HA   1 1 
       1519 1 2 5 1 35 PHE H    E 35 . HN   1 1 
       1520 1 1 5 1 34 ASN HB3  E 34 . HB1  1 1 
       1520 1 2 5 1 35 PHE H    E 35 . HN   1 1 
       1521 1 1 5 1 34 ASN HB2  E 34 . HB2  1 1 
       1521 1 2 5 1 35 PHE H    E 35 . HN   1 1 
       1522 1 1 5 1 34 ASN H    E 34 . HN   1 1 
       1522 1 2 5 1 35 PHE H    E 35 . HN   1 1 
       1523 1 1 5 1 35 PHE H    E 35 . HN   1 1 
       1523 1 2 5 1 35 PHE QB   E 35 . HB#  1 1 
       1524 1 1 5 1 35 PHE H    E 35 . HN   1 1 
       1524 1 2 5 1 35 PHE QD   E 35 . HD#  1 1 
       1525 1 1 5 1 35 PHE HA   E 35 . HA   1 1 
       1525 1 2 5 1 36 CYS H    E 36 . HN   1 1 
       1526 1 1 5 1 35 PHE H    E 35 . HN   1 1 
       1526 1 2 5 1 36 CYS H    E 36 . HN   1 1 
       1527 1 1 5 1 35 PHE QB   E 35 . HB#  1 1 
       1527 1 2 5 1 36 CYS H    E 36 . HN   1 1 
       1528 1 1 5 1 35 PHE QD   E 35 . HD#  1 1 
       1528 1 2 5 1 36 CYS H    E 36 . HN   1 1 
       1529 1 1 5 1 35 PHE H    E 35 . HN   1 1 
       1529 1 2 5 1 37 LEU H    E 37 . HN   1 1 
       1530 1 1 5 1 33 ILE HA   E 33 . HA   1 1 
       1530 1 2 5 1 37 LEU H    E 37 . HN   1 1 
       1531 1 1 5 1 34 ASN HA   E 34 . HA   1 1 
       1531 1 2 5 1 37 LEU H    E 37 . HN   1 1 
       1532 1 1 5 1 36 CYS HA   E 36 . HA   1 1 
       1532 1 2 5 1 37 LEU H    E 37 . HN   1 1 
       1533 1 1 5 1 37 LEU H    E 37 . HN   1 1 
       1533 1 2 5 1 37 LEU HG   E 37 . HG   1 1 
       1534 1 1 5 1 36 CYS H    E 36 . HN   1 1 
       1534 1 2 5 1 37 LEU H    E 37 . HN   1 1 
       1535 1 1 5 1 37 LEU H    E 37 . HN   1 1 
       1535 1 2 5 1 37 LEU QB   E 37 . HB#  1 1 
       1536 1 1 5 1 37 LEU H    E 37 . HN   1 1 
       1536 1 2 5 1 37 LEU MD1  E 37 . HD1# 1 1 
       1537 1 1 5 1 34 ASN HA   E 34 . HA   1 1 
       1537 1 2 5 1 38 ILE H    E 38 . HN   1 1 
       1538 1 1 5 1 35 PHE HA   E 35 . HA   1 1 
       1538 1 2 5 1 38 ILE H    E 38 . HN   1 1 
       1539 1 1 5 1 37 LEU HG   E 37 . HG   1 1 
       1539 1 2 5 1 38 ILE H    E 38 . HN   1 1 
       1540 1 1 5 1 36 CYS H    E 36 . HN   1 1 
       1540 1 2 5 1 38 ILE H    E 38 . HN   1 1 
       1541 1 1 5 1 37 LEU HA   E 37 . HA   1 1 
       1541 1 2 5 1 38 ILE H    E 38 . HN   1 1 
       1542 1 1 5 1 38 ILE H    E 38 . HN   1 1 
       1542 1 2 5 1 38 ILE QG   E 38 . HG1# 1 1 
       1543 1 1 5 1 37 LEU H    E 37 . HN   1 1 
       1543 1 2 5 1 38 ILE H    E 38 . HN   1 1 
       1544 1 1 5 1 35 PHE HA   E 35 . HA   1 1 
       1544 1 2 5 1 39 LEU H    E 39 . HN   1 1 
       1545 1 1 5 1 38 ILE HA   E 38 . HA   1 1 
       1545 1 2 5 1 39 LEU H    E 39 . HN   1 1 
       1546 1 1 5 1 37 LEU H    E 37 . HN   1 1 
       1546 1 2 5 1 39 LEU H    E 39 . HN   1 1 
       1547 1 1 5 1 36 CYS HA   E 36 . HA   1 1 
       1547 1 2 5 1 39 LEU H    E 39 . HN   1 1 
       1548 1 1 5 1 38 ILE QG   E 38 . HG1# 1 1 
       1548 1 2 5 1 39 LEU H    E 39 . HN   1 1 
       1549 1 1 5 1 38 ILE H    E 38 . HN   1 1 
       1549 1 2 5 1 39 LEU H    E 39 . HN   1 1 
       1550 1 1 5 1 39 LEU H    E 39 . HN   1 1 
       1550 1 2 5 1 39 LEU HA   E 39 . HA   1 1 
       1551 1 1 5 1 39 LEU H    E 39 . HN   1 1 
       1551 1 2 5 1 39 LEU QB   E 39 . HB#  1 1 
       1552 1 1 5 1 39 LEU H    E 39 . HN   1 1 
       1552 1 2 5 1 39 LEU MD1  E 39 . HD1# 1 1 
       1553 1 1 5 1 39 LEU H    E 39 . HN   1 1 
       1553 1 2 5 1 39 LEU HB2  E 39 . HB2  1 1 
       1554 1 1 5 1 39 LEU HA   E 39 . HA   1 1 
       1554 1 2 5 1 40 ILE H    E 40 . HN   1 1 
       1555 1 1 5 1 38 ILE H    E 38 . HN   1 1 
       1555 1 2 5 1 40 ILE H    E 40 . HN   1 1 
       1556 1 1 5 1 40 ILE H    E 40 . HN   1 1 
       1556 1 2 5 1 40 ILE QG   E 40 . HG1# 1 1 
       1557 1 1 5 1 39 LEU H    E 39 . HN   1 1 
       1557 1 2 5 1 40 ILE H    E 40 . HN   1 1 
       1558 1 1 5 1 40 ILE H    E 40 . HN   1 1 
       1558 1 2 5 1 40 ILE HB   E 40 . HB   1 1 
       1559 1 1 5 1 36 CYS HA   E 36 . HA   1 1 
       1559 1 2 5 1 40 ILE H    E 40 . HN   1 1 
       1560 1 1 5 1 37 LEU HA   E 37 . HA   1 1 
       1560 1 2 5 1 40 ILE H    E 40 . HN   1 1 
       1561 1 1 5 1 39 LEU HB2  E 39 . HB2  1 1 
       1561 1 2 5 1 40 ILE H    E 40 . HN   1 1 
       1562 1 1 5 1 35 PHE QD   E 35 . HD#  1 1 
       1562 1 2 5 1 39 LEU H    E 39 . HN   1 1 
       1563 1 1 5 1 37 LEU HA   E 37 . HA   1 1 
       1563 1 2 5 1 41 CYS H    E 41 . HN   1 1 
       1564 1 1 5 1 39 LEU H    E 39 . HN   1 1 
       1564 1 2 5 1 41 CYS H    E 41 . HN   1 1 
       1565 1 1 5 1 38 ILE HA   E 38 . HA   1 1 
       1565 1 2 5 1 41 CYS H    E 41 . HN   1 1 
       1566 1 1 5 1 40 ILE HA   E 40 . HA   1 1 
       1566 1 2 5 1 41 CYS H    E 41 . HN   1 1 
       1567 1 1 5 1 40 ILE H    E 40 . HN   1 1 
       1567 1 2 5 1 41 CYS H    E 41 . HN   1 1 
       1568 1 1 5 1 39 LEU QB   E 39 . HB#  1 1 
       1568 1 2 5 1 41 CYS H    E 41 . HN   1 1 
       1569 1 1 5 1 41 CYS H    E 41 . HN   1 1 
       1569 1 2 5 1 41 CYS HA   E 41 . HA   1 1 
       1570 1 1 5 1 41 CYS H    E 41 . HN   1 1 
       1570 1 2 5 1 41 CYS QB   E 41 . HB#  1 1 
       1571 1 1 5 1 38 ILE HA   E 38 . HA   1 1 
       1571 1 2 5 1 42 LEU H    E 42 . HN   1 1 
       1572 1 1 5 1 39 LEU QB   E 39 . HB#  1 1 
       1572 1 2 5 1 42 LEU H    E 42 . HN   1 1 
       1573 1 1 5 1 40 ILE QG   E 40 . HG1# 1 1 
       1573 1 2 5 1 41 CYS H    E 41 . HN   1 1 
       1574 1 1 5 1 41 CYS HA   E 41 . HA   1 1 
       1574 1 2 5 1 42 LEU H    E 42 . HN   1 1 
       1575 1 1 5 1 41 CYS QB   E 41 . HB#  1 1 
       1575 1 2 5 1 42 LEU H    E 42 . HN   1 1 
       1576 1 1 5 1 41 CYS H    E 41 . HN   1 1 
       1576 1 2 5 1 42 LEU H    E 42 . HN   1 1 
       1577 1 1 5 1 39 LEU HA   E 39 . HA   1 1 
       1577 1 2 5 1 42 LEU H    E 42 . HN   1 1 
       1578 1 1 5 1 40 ILE H    E 40 . HN   1 1 
       1578 1 2 5 1 42 LEU H    E 42 . HN   1 1 
       1579 1 1 5 1 42 LEU H    E 42 . HN   1 1 
       1579 1 2 5 1 42 LEU HA   E 42 . HA   1 1 
       1580 1 1 5 1 42 LEU H    E 42 . HN   1 1 
       1580 1 2 5 1 42 LEU MD1  E 42 . HD1# 1 1 
       1581 1 1 5 1 42 LEU H    E 42 . HN   1 1 
       1581 1 2 5 1 42 LEU HG   E 42 . HG   1 1 
       1582 1 1 5 1 40 ILE HA   E 40 . HA   1 1 
       1582 1 2 5 1 43 LEU H    E 43 . HN   1 1 
       1583 1 1 5 1 41 CYS H    E 41 . HN   1 1 
       1583 1 2 5 1 43 LEU H    E 43 . HN   1 1 
       1584 1 1 5 1 39 LEU HA   E 39 . HA   1 1 
       1584 1 2 5 1 43 LEU H    E 43 . HN   1 1 
       1585 1 1 5 1 41 CYS QB   E 41 . HB#  1 1 
       1585 1 2 5 1 43 LEU H    E 43 . HN   1 1 
       1586 1 1 5 1 42 LEU HB3  E 42 . HB1  1 1 
       1586 1 2 5 1 43 LEU H    E 43 . HN   1 1 
       1587 1 1 5 1 43 LEU H    E 43 . HN   1 1 
       1587 1 2 5 1 43 LEU HB3  E 43 . HB1  1 1 
       1588 1 1 5 1 42 LEU H    E 42 . HN   1 1 
       1588 1 2 5 1 43 LEU H    E 43 . HN   1 1 
       1589 1 1 5 1 43 LEU H    E 43 . HN   1 1 
       1589 1 2 5 1 43 LEU HA   E 43 . HA   1 1 
       1590 1 1 5 1 43 LEU H    E 43 . HN   1 1 
       1590 1 2 5 1 43 LEU HB2  E 43 . HB2  1 1 
       1591 1 1 5 1 42 LEU HA   E 42 . HA   1 1 
       1591 1 2 5 1 43 LEU H    E 43 . HN   1 1 
       1592 1 1 5 1 43 LEU H    E 43 . HN   1 1 
       1592 1 2 5 1 43 LEU MD1  E 43 . HD1# 1 1 
       1593 1 1 5 1 40 ILE HA   E 40 . HA   1 1 
       1593 1 2 5 1 44 LEU H    E 44 . HN   1 1 
       1594 1 1 5 1 43 LEU HA   E 43 . HA   1 1 
       1594 1 2 5 1 44 LEU H    E 44 . HN   1 1 
       1595 1 1 5 1 41 CYS HA   E 41 . HA   1 1 
       1595 1 2 5 1 44 LEU H    E 44 . HN   1 1 
       1596 1 1 5 1 41 CYS QB   E 41 . HB#  1 1 
       1596 1 2 5 1 44 LEU H    E 44 . HN   1 1 
       1597 1 1 5 1 43 LEU H    E 43 . HN   1 1 
       1597 1 2 5 1 44 LEU H    E 44 . HN   1 1 
       1598 1 1 5 1 42 LEU H    E 42 . HN   1 1 
       1598 1 2 5 1 44 LEU H    E 44 . HN   1 1 
       1599 1 1 5 1 44 LEU H    E 44 . HN   1 1 
       1599 1 2 5 1 44 LEU HA   E 44 . HA   1 1 
       1600 1 1 5 1 44 LEU H    E 44 . HN   1 1 
       1600 1 2 5 1 44 LEU QB   E 44 . HB#  1 1 
       1601 1 1 5 1 44 LEU H    E 44 . HN   1 1 
       1601 1 2 5 1 44 LEU HG   E 44 . HG   1 1 
       1602 1 1 5 1 44 LEU H    E 44 . HN   1 1 
       1602 1 2 5 1 44 LEU MD1  E 44 . HD1# 1 1 
       1603 1 1 5 1 41 CYS HA   E 41 . HA   1 1 
       1603 1 2 5 1 45 ILE H    E 45 . HN   1 1 
       1604 1 1 5 1 44 LEU H    E 44 . HN   1 1 
       1604 1 2 5 1 45 ILE H    E 45 . HN   1 1 
       1605 1 1 5 1 44 LEU HA   E 44 . HA   1 1 
       1605 1 2 5 1 45 ILE H    E 45 . HN   1 1 
       1606 1 1 5 1 43 LEU H    E 43 . HN   1 1 
       1606 1 2 5 1 45 ILE H    E 45 . HN   1 1 
       1607 1 1 5 1 42 LEU HA   E 42 . HA   1 1 
       1607 1 2 5 1 45 ILE H    E 45 . HN   1 1 
       1608 1 1 5 1 45 ILE H    E 45 . HN   1 1 
       1608 1 2 5 1 45 ILE HB   E 45 . HB   1 1 
       1609 1 1 5 1 45 ILE H    E 45 . HN   1 1 
       1609 1 2 5 1 45 ILE MD   E 45 . HD1# 1 1 
       1610 1 1 5 1 45 ILE HA   E 45 . HA   1 1 
       1610 1 2 5 1 46 CYS H    E 46 . HN   1 1 
       1611 1 1 5 1 43 LEU HA   E 43 . HA   1 1 
       1611 1 2 5 1 46 CYS H    E 46 . HN   1 1 
       1612 1 1 5 1 42 LEU HA   E 42 . HA   1 1 
       1612 1 2 5 1 46 CYS H    E 46 . HN   1 1 
       1613 1 1 5 1 44 LEU H    E 44 . HN   1 1 
       1613 1 2 5 1 46 CYS H    E 46 . HN   1 1 
       1614 1 1 5 1 45 ILE HB   E 45 . HB   1 1 
       1614 1 2 5 1 46 CYS H    E 46 . HN   1 1 
       1615 1 1 5 1 45 ILE MD   E 45 . HD1# 1 1 
       1615 1 2 5 1 46 CYS H    E 46 . HN   1 1 
       1616 1 1 5 1 45 ILE QG   E 45 . HG1# 1 1 
       1616 1 2 5 1 46 CYS H    E 46 . HN   1 1 
       1617 1 1 5 1 45 ILE H    E 45 . HN   1 1 
       1617 1 2 5 1 46 CYS H    E 46 . HN   1 1 
       1618 1 1 5 1 46 CYS H    E 46 . HN   1 1 
       1618 1 2 5 1 46 CYS HA   E 46 . HA   1 1 
       1619 1 1 5 1 46 CYS H    E 46 . HN   1 1 
       1619 1 2 5 1 46 CYS QB   E 46 . HB#  1 1 
       1620 1 1 5 1 45 ILE H    E 45 . HN   1 1 
       1620 1 2 5 1 47 ILE H    E 47 . HN   1 1 
       1621 1 1 5 1 44 LEU HA   E 44 . HA   1 1 
       1621 1 2 5 1 47 ILE H    E 47 . HN   1 1 
       1622 1 1 5 1 46 CYS QB   E 46 . HB#  1 1 
       1622 1 2 5 1 47 ILE H    E 47 . HN   1 1 
       1623 1 1 5 1 46 CYS H    E 46 . HN   1 1 
       1623 1 2 5 1 47 ILE H    E 47 . HN   1 1 
       1624 1 1 5 1 43 LEU HA   E 43 . HA   1 1 
       1624 1 2 5 1 47 ILE H    E 47 . HN   1 1 
       1625 1 1 5 1 46 CYS HA   E 46 . HA   1 1 
       1625 1 2 5 1 47 ILE H    E 47 . HN   1 1 
       1626 1 1 5 1 47 ILE H    E 47 . HN   1 1 
       1626 1 2 5 1 47 ILE HA   E 47 . HA   1 1 
       1627 1 1 5 1 47 ILE H    E 47 . HN   1 1 
       1627 1 2 5 1 47 ILE HB   E 47 . HB   1 1 
       1628 1 1 5 1 47 ILE H    E 47 . HN   1 1 
       1628 1 2 5 1 47 ILE MD   E 47 . HD1# 1 1 
       1629 1 1 5 1 44 LEU HA   E 44 . HA   1 1 
       1629 1 2 5 1 48 ILE H    E 48 . HN   1 1 
       1630 1 1 5 1 47 ILE HA   E 47 . HA   1 1 
       1630 1 2 5 1 48 ILE H    E 48 . HN   1 1 
       1631 1 1 5 1 47 ILE H    E 47 . HN   1 1 
       1631 1 2 5 1 48 ILE H    E 48 . HN   1 1 
       1632 1 1 5 1 48 ILE H    E 48 . HN   1 1 
       1632 1 2 5 1 48 ILE HA   E 48 . HA   1 1 
       1633 1 1 5 1 45 ILE HA   E 45 . HA   1 1 
       1633 1 2 5 1 48 ILE H    E 48 . HN   1 1 
       1634 1 1 5 1 48 ILE H    E 48 . HN   1 1 
       1634 1 2 5 1 48 ILE QG   E 48 . HG1# 1 1 
       1635 1 1 5 1 46 CYS HA   E 46 . HA   1 1 
       1635 1 2 5 1 49 VAL H    E 49 . HN   1 1 
       1636 1 1 5 1 47 ILE H    E 47 . HN   1 1 
       1636 1 2 5 1 49 VAL H    E 49 . HN   1 1 
       1637 1 1 5 1 48 ILE HA   E 48 . HA   1 1 
       1637 1 2 5 1 49 VAL H    E 49 . HN   1 1 
       1638 1 1 5 1 48 ILE HB   E 48 . HB   1 1 
       1638 1 2 5 1 49 VAL H    E 49 . HN   1 1 
       1639 1 1 5 1 48 ILE MD   E 48 . HD1# 1 1 
       1639 1 2 5 1 49 VAL H    E 49 . HN   1 1 
       1640 1 1 5 1 45 ILE HA   E 45 . HA   1 1 
       1640 1 2 5 1 49 VAL H    E 49 . HN   1 1 
       1641 1 1 5 1 48 ILE H    E 48 . HN   1 1 
       1641 1 2 5 1 49 VAL H    E 49 . HN   1 1 
       1642 1 1 5 1 49 VAL H    E 49 . HN   1 1 
       1642 1 2 5 1 49 VAL HA   E 49 . HA   1 1 
       1643 1 1 5 1 49 VAL H    E 49 . HN   1 1 
       1643 1 2 5 1 49 VAL HB   E 49 . HB   1 1 
       1644 1 1 5 1 46 CYS HA   E 46 . HA   1 1 
       1644 1 2 5 1 50 MET H    E 50 . HN   1 1 
       1645 1 1 5 1 47 ILE HA   E 47 . HA   1 1 
       1645 1 2 5 1 50 MET H    E 50 . HN   1 1 
       1646 1 1 5 1 48 ILE H    E 48 . HN   1 1 
       1646 1 2 5 1 50 MET H    E 50 . HN   1 1 
       1647 1 1 5 1 49 VAL HA   E 49 . HA   1 1 
       1647 1 2 5 1 50 MET H    E 50 . HN   1 1 
       1648 1 1 5 1 49 VAL MG1  E 49 . HG1# 1 1 
       1648 1 2 5 1 50 MET H    E 50 . HN   1 1 
       1649 1 1 5 1 49 VAL H    E 49 . HN   1 1 
       1649 1 2 5 1 50 MET H    E 50 . HN   1 1 
       1650 1 1 5 1 50 MET H    E 50 . HN   1 1 
       1650 1 2 5 1 50 MET HA   E 50 . HA   1 1 
       1651 1 1 5 1 50 MET H    E 50 . HN   1 1 
       1651 1 2 5 1 50 MET HB3  E 50 . HB1  1 1 
       1652 1 1 5 1 50 MET H    E 50 . HN   1 1 
       1652 1 2 5 1 50 MET HB2  E 50 . HB2  1 1 
       1653 1 1 5 1 50 MET H    E 50 . HN   1 1 
       1653 1 2 5 1 50 MET ME   E 50 . HE#  1 1 
       1654 1 1 5 1 50 MET H    E 50 . HN   1 1 
       1654 1 2 5 1 50 MET QG   E 50 . HG#  1 1 
       1655 1 1 5 1 48 ILE HA   E 48 . HA   1 1 
       1655 1 2 5 1 51 LEU H    E 51 . HN   1 1 
       1656 1 1 5 1 50 MET H    E 50 . HN   1 1 
       1656 1 2 5 1 51 LEU H    E 51 . HN   1 1 
       1657 1 1 5 1 47 ILE HA   E 47 . HA   1 1 
       1657 1 2 5 1 51 LEU H    E 51 . HN   1 1 
       1658 1 1 5 1 49 VAL H    E 49 . HN   1 1 
       1658 1 2 5 1 51 LEU H    E 51 . HN   1 1 
       1659 1 1 5 1 50 MET HB3  E 50 . HB1  1 1 
       1659 1 2 5 1 51 LEU H    E 51 . HN   1 1 
       1660 1 1 5 1 50 MET QG   E 50 . HG#  1 1 
       1660 1 2 5 1 51 LEU H    E 51 . HN   1 1 
       1661 1 1 5 1 51 LEU H    E 51 . HN   1 1 
       1661 1 2 5 1 51 LEU HA   E 51 . HA   1 1 
       1662 1 1 5 1 51 LEU H    E 51 . HN   1 1 
       1662 1 2 5 1 51 LEU HB3  E 51 . HB1  1 1 
       1663 1 1 5 1 51 LEU H    E 51 . HN   1 1 
       1663 1 2 5 1 51 LEU MD1  E 51 . HD1# 1 1 
       1664 1 1 5 1 50 MET HA   E 50 . HA   1 1 
       1664 1 2 5 1 51 LEU H    E 51 . HN   1 1 
       1665 1 1 5 1 49 VAL HA   E 49 . HA   1 1 
       1665 1 2 5 1 52 LEU H    E 52 . HN   1 1 
       1666 1 1 5 1 48 ILE HA   E 48 . HA   1 1 
       1666 1 2 5 1 52 LEU H    E 52 . HN   1 1 
       1667 1 1 5 1 49 VAL H    E 49 . HN   1 1 
       1667 1 2 5 1 52 LEU H    E 52 . HN   1 1 
       1668 1 1 5 1 50 MET H    E 50 . HN   1 1 
       1668 1 2 5 1 52 LEU H    E 52 . HN   1 1 
       1669 1 1 5 1 51 LEU HA   E 51 . HA   1 1 
       1669 1 2 5 1 52 LEU H    E 52 . HN   1 1 
       1670 1 1 5 1 51 LEU QB   E 51 . HB#  1 1 
       1670 1 2 5 1 52 LEU H    E 52 . HN   1 1 
       1671 1 1 5 1 51 LEU H    E 51 . HN   1 1 
       1671 1 2 5 1 52 LEU H    E 52 . HN   1 1 
       1672 1 1 5 1 52 LEU H    E 52 . HN   1 1 
       1672 1 2 5 1 52 LEU HA   E 52 . HA   1 1 
       1673 1 1 5 1 52 LEU H    E 52 . HN   1 1 
       1673 1 2 5 1 52 LEU QB   E 52 . HB#  1 1 
       1674 1 1 5 1 52 LEU H    E 52 . HN   1 1 
       1674 1 2 5 1 52 LEU MD1  E 52 . HD1# 1 1 
       1675 1 1 5 1 52 LEU H    E 52 . HN   1 1 
       1675 1 2 5 1 52 LEU HG   E 52 . HG   1 1 
    stop_

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

          1 1 . . . . . 5.0 1.8 5.0 1 1 
          2 1 . . . . . 5.0 1.8 5.0 1 1 
          3 1 . . . . . 5.0 1.8 5.0 1 1 
          4 1 . . . . . 3.4 1.8 3.4 1 1 
          5 1 . . . . . 5.0 1.8 5.0 1 1 
          6 1 . . . . . 3.4 1.8 3.4 1 1 
          7 1 . . . . . 2.8 1.8 2.8 1 1 
          8 1 . . . . . 3.4 1.8 3.4 1 1 
          9 1 . . . . . 5.0 1.8 5.0 1 1 
         10 1 . . . . . 5.0 1.8 5.0 1 1 
         11 1 . . . . . 5.0 1.8 5.0 1 1 
         12 1 . . . . . 5.0 1.8 5.0 1 1 
         13 1 . . . . . 3.4 1.8 3.4 1 1 
         14 1 . . . . . 3.4 1.8 3.4 1 1 
         15 1 . . . . . 3.4 1.8 3.4 1 1 
         16 1 . . . . . 5.0 1.8 5.0 1 1 
         17 1 . . . . . 5.0 1.8 5.0 1 1 
         18 1 . . . . . 3.4 1.8 3.4 1 1 
         19 1 . . . . . 5.0 1.8 5.0 1 1 
         20 1 . . . . . 5.0 1.8 5.0 1 1 
         21 1 . . . . . 5.0 1.8 5.0 1 1 
         22 1 . . . . . 2.8 1.8 2.8 1 1 
         23 1 . . . . . 3.4 1.8 3.4 1 1 
         24 1 . . . . . 5.0 1.8 5.0 1 1 
         25 1 . . . . . 5.0 1.8 5.0 1 1 
         26 1 . . . . . 3.4 1.8 3.4 1 1 
         27 1 . . . . . 5.0 1.8 5.0 1 1 
         28 1 . . . . . 5.0 1.8 5.0 1 1 
         29 1 . . . . . 3.4 1.8 3.4 1 1 
         30 1 . . . . . 5.0 1.8 5.0 1 1 
         31 1 . . . . . 5.0 1.8 5.0 1 1 
         32 1 . . . . . 5.0 1.8 5.0 1 1 
         33 1 . . . . . 5.0 1.8 5.0 1 1 
         34 1 . . . . . 5.0 1.8 5.0 1 1 
         35 1 . . . . . 5.0 1.8 5.0 1 1 
         36 1 . . . . . 5.0 1.8 5.0 1 1 
         37 1 . . . . . 5.0 1.8 5.0 1 1 
         38 1 . . . . . 5.0 1.8 5.0 1 1 
         39 1 . . . . . 5.0 1.8 5.0 1 1 
         40 1 . . . . . 5.0 1.8 5.0 1 1 
         41 1 . . . . . 3.4 1.8 3.4 1 1 
         42 1 . . . . . 5.0 1.8 5.0 1 1 
         43 1 . . . . . 2.8 1.8 2.8 1 1 
         44 1 . . . . . 5.0 1.8 5.0 1 1 
         45 1 . . . . . 5.0 1.8 5.0 1 1 
         46 1 . . . . . 5.0 1.8 5.0 1 1 
         47 1 . . . . . 5.0 1.8 5.0 1 1 
         48 1 . . . . . 5.0 1.8 5.0 1 1 
         49 1 . . . . . 5.0 1.8 5.0 1 1 
         50 1 . . . . . 5.0 1.8 5.0 1 1 
         51 1 . . . . . 5.0 1.8 5.0 1 1 
         52 1 . . . . . 5.0 1.8 5.0 1 1 
         53 1 . . . . . 5.0 1.8 5.0 1 1 
         54 1 . . . . . 5.0 1.8 5.0 1 1 
         55 1 . . . . . 5.0 1.8 5.0 1 1 
         56 1 . . . . . 5.0 1.8 5.0 1 1 
         57 1 . . . . . 3.4 1.8 3.4 1 1 
         58 1 . . . . . 3.4 1.8 3.4 1 1 
         59 1 . . . . . 5.0 1.8 5.0 1 1 
         60 1 . . . . . 5.0 1.8 5.0 1 1 
         61 1 . . . . . 2.8 1.8 2.8 1 1 
         62 1 . . . . . 5.0 1.8 5.0 1 1 
         63 1 . . . . . 5.0 1.8 5.0 1 1 
         64 1 . . . . . 5.0 1.8 5.0 1 1 
         65 1 . . . . . 5.0 1.8 5.0 1 1 
         66 1 . . . . . 5.0 1.8 5.0 1 1 
         67 1 . . . . . 5.0 1.8 5.0 1 1 
         68 1 . . . . . 5.0 1.8 5.0 1 1 
         69 1 . . . . . 3.4 1.8 3.4 1 1 
         70 1 . . . . . 5.0 1.8 5.0 1 1 
         71 1 . . . . . 5.0 1.8 5.0 1 1 
         72 1 . . . . . 3.4 1.8 3.4 1 1 
         73 1 . . . . . 5.0 1.8 5.0 1 1 
         74 1 . . . . . 5.0 1.8 5.0 1 1 
         75 1 . . . . . 5.0 1.8 5.0 1 1 
         76 1 . . . . . 3.4 1.8 3.4 1 1 
         77 1 . . . . . 5.0 1.8 5.0 1 1 
         78 1 . . . . . 5.0 1.8 5.0 1 1 
         79 1 . . . . . 3.4 1.8 3.4 1 1 
         80 1 . . . . . 3.4 1.8 3.4 1 1 
         81 1 . . . . . 5.0 1.8 5.0 1 1 
         82 1 . . . . . 2.8 1.8 2.8 1 1 
         83 1 . . . . . 2.8 1.8 2.8 1 1 
         84 1 . . . . . 3.4 1.8 3.4 1 1 
         85 1 . . . . . 3.4 1.8 3.4 1 1 
         86 1 . . . . . 5.0 1.8 5.0 1 1 
         87 1 . . . . . 5.0 1.8 5.0 1 1 
         88 1 . . . . . 5.0 1.8 5.0 1 1 
         89 1 . . . . . 2.8 1.8 2.8 1 1 
         90 1 . . . . . 5.0 1.8 5.0 1 1 
         91 1 . . . . . 5.0 1.8 5.0 1 1 
         92 1 . . . . . 5.0 1.8 5.0 1 1 
         93 1 . . . . . 2.8 1.8 2.8 1 1 
         94 1 . . . . . 2.8 1.8 2.8 1 1 
         95 1 . . . . . 5.0 1.8 5.0 1 1 
         96 1 . . . . . 5.0 1.8 5.0 1 1 
         97 1 . . . . . 2.8 1.8 2.8 1 1 
         98 1 . . . . . 5.0 1.8 5.0 1 1 
         99 1 . . . . . 5.0 1.8 5.0 1 1 
        100 1 . . . . . 3.4 1.8 3.4 1 1 
        101 1 . . . . . 5.0 1.8 5.0 1 1 
        102 1 . . . . . 5.0 1.8 5.0 1 1 
        103 1 . . . . . 5.0 1.8 5.0 1 1 
        104 1 . . . . . 5.0 1.8 5.0 1 1 
        105 1 . . . . . 5.0 1.8 5.0 1 1 
        106 1 . . . . . 5.0 1.8 5.0 1 1 
        107 1 . . . . . 5.0 1.8 5.0 1 1 
        108 1 . . . . . 5.0 1.8 5.0 1 1 
        109 1 . . . . . 3.4 1.8 3.4 1 1 
        110 1 . . . . . 5.0 1.8 5.0 1 1 
        111 1 . . . . . 5.0 1.8 5.0 1 1 
        112 1 . . . . . 5.0 1.8 5.0 1 1 
        113 1 . . . . . 5.0 1.8 5.0 1 1 
        114 1 . . . . . 5.0 1.8 5.0 1 1 
        115 1 . . . . . 5.0 1.8 5.0 1 1 
        116 1 . . . . . 5.0 1.8 5.0 1 1 
        117 1 . . . . . 5.0 1.8 5.0 1 1 
        118 1 . . . . . 5.0 1.8 5.0 1 1 
        119 1 . . . . . 5.0 1.8 5.0 1 1 
        120 1 . . . . . 5.0 1.8 5.0 1 1 
        121 1 . . . . . 3.4 1.8 3.4 1 1 
        122 1 . . . . . 5.0 1.8 5.0 1 1 
        123 1 . . . . . 5.0 1.8 5.0 1 1 
        124 1 . . . . . 5.0 1.8 5.0 1 1 
        125 1 . . . . . 5.0 1.8 5.0 1 1 
        126 1 . . . . . 5.0 1.8 5.0 1 1 
        127 1 . . . . . 5.0 1.8 5.0 1 1 
        128 1 . . . . . 5.0 1.8 5.0 1 1 
        129 1 . . . . . 3.4 1.8 3.4 1 1 
        130 1 . . . . . 2.8 1.8 2.8 1 1 
        131 1 . . . . . 3.4 1.8 3.4 1 1 
        132 1 . . . . . 3.4 1.8 3.4 1 1 
        133 1 . . . . . 3.4 1.8 3.4 1 1 
        134 1 . . . . . 5.0 1.8 5.0 1 1 
        135 1 . . . . . 5.0 1.8 5.0 1 1 
        136 1 . . . . . 5.0 1.8 5.0 1 1 
        137 1 . . . . . 5.0 1.8 5.0 1 1 
        138 1 . . . . . 5.0 1.8 5.0 1 1 
        139 1 . . . . . 5.0 1.8 5.0 1 1 
        140 1 . . . . . 3.4 1.8 3.4 1 1 
        141 1 . . . . . 3.4 1.8 3.4 1 1 
        142 1 . . . . . 5.0 1.8 5.0 1 1 
        143 1 . . . . . 3.4 1.8 3.4 1 1 
        144 1 . . . . . 3.4 1.8 3.4 1 1 
        145 1 . . . . . 3.4 1.8 3.4 1 1 
        146 1 . . . . . 5.0 1.8 5.0 1 1 
        147 1 . . . . . 5.0 1.8 5.0 1 1 
        148 1 . . . . . 5.0 1.8 5.0 1 1 
        149 1 . . . . . 5.0 1.8 5.0 1 1 
        150 1 . . . . . 3.4 1.8 3.4 1 1 
        151 1 . . . . . 3.4 1.8 3.4 1 1 
        152 1 . . . . . 5.0 1.8 5.0 1 1 
        153 1 . . . . . 3.4 1.8 3.4 1 1 
        154 1 . . . . . 5.0 1.8 5.0 1 1 
        155 1 . . . . . 3.4 1.8 3.4 1 1 
        156 1 . . . . . 3.4 1.8 3.4 1 1 
        157 1 . . . . . 2.8 1.8 2.8 1 1 
        158 1 . . . . . 5.0 1.8 5.0 1 1 
        159 1 . . . . . 5.0 1.8 5.0 1 1 
        160 1 . . . . . 3.4 1.8 3.4 1 1 
        161 1 . . . . . 5.0 1.8 5.0 1 1 
        162 1 . . . . . 5.0 1.8 5.0 1 1 
        163 1 . . . . . 5.0 1.8 5.0 1 1 
        164 1 . . . . . 3.4 1.8 3.4 1 1 
        165 1 . . . . . 5.0 1.8 5.0 1 1 
        166 1 . . . . . 3.4 1.8 3.4 1 1 
        167 1 . . . . . 5.0 1.8 5.0 1 1 
        168 1 . . . . . 5.0 1.8 5.0 1 1 
        169 1 . . . . . 5.0 1.8 5.0 1 1 
        170 1 . . . . . 3.4 1.8 3.4 1 1 
        171 1 . . . . . 3.4 1.8 3.4 1 1 
        172 1 . . . . . 3.4 1.8 3.4 1 1 
        173 1 . . . . . 3.4 1.8 3.4 1 1 
        174 1 . . . . . 3.4 1.8 3.4 1 1 
        175 1 . . . . . 5.0 1.8 5.0 1 1 
        176 1 . . . . . 5.0 1.8 5.0 1 1 
        177 1 . . . . . 5.0 1.8 5.0 1 1 
        178 1 . . . . . 5.0 1.8 5.0 1 1 
        179 1 . . . . . 3.4 1.8 3.4 1 1 
        180 1 . . . . . 5.0 1.8 5.0 1 1 
        181 1 . . . . . 5.0 1.8 5.0 1 1 
        182 1 . . . . . 5.0 1.8 5.0 1 1 
        183 1 . . . . . 3.4 1.8 3.4 1 1 
        184 1 . . . . . 5.0 1.8 5.0 1 1 
        185 1 . . . . . 3.4 1.8 3.4 1 1 
        186 1 . . . . . 3.4 1.8 3.4 1 1 
        187 1 . . . . . 5.0 1.8 5.0 1 1 
        188 1 . . . . . 5.0 1.8 5.0 1 1 
        189 1 . . . . . 5.0 1.8 5.0 1 1 
        190 1 . . . . . 5.0 1.8 5.0 1 1 
        191 1 . . . . . 3.4 1.8 3.4 1 1 
        192 1 . . . . . 5.0 1.8 5.0 1 1 
        193 1 . . . . . 2.8 1.8 2.8 1 1 
        194 1 . . . . . 3.4 1.8 3.4 1 1 
        195 1 . . . . . 3.4 1.8 3.4 1 1 
        196 1 . . . . . 5.0 1.8 5.0 1 1 
        197 1 . . . . . 5.0 1.8 5.0 1 1 
        198 1 . . . . . 5.0 1.8 5.0 1 1 
        199 1 . . . . . 5.0 1.8 5.0 1 1 
        200 1 . . . . . 5.0 1.8 5.0 1 1 
        201 1 . . . . . 5.0 1.8 5.0 1 1 
        202 1 . . . . . 5.0 1.8 5.0 1 1 
        203 1 . . . . . 5.0 1.8 5.0 1 1 
        204 1 . . . . . 5.0 1.8 5.0 1 1 
        205 1 . . . . . 5.0 1.8 5.0 1 1 
        206 1 . . . . . 5.0 1.8 5.0 1 1 
        207 1 . . . . . 3.4 1.8 3.4 1 1 
        208 1 . . . . . 5.0 1.8 5.0 1 1 
        209 1 . . . . . 3.4 1.8 3.4 1 1 
        210 1 . . . . . 2.8 1.8 2.8 1 1 
        211 1 . . . . . 3.4 1.8 3.4 1 1 
        212 1 . . . . . 5.0 1.8 5.0 1 1 
        213 1 . . . . . 2.8 1.8 2.8 1 1 
        214 1 . . . . . 5.0 1.8 5.0 1 1 
        215 1 . . . . . 5.0 1.8 5.0 1 1 
        216 1 . . . . . 5.0 1.6 5.0 1 1 
        217 1 . . . . . 3.4 1.8 3.4 1 1 
        218 1 . . . . . 2.8 1.8 2.8 1 1 
        219 1 . . . . . 5.0 1.8 5.0 1 1 
        220 1 . . . . . 3.4 1.8 3.4 1 1 
        221 1 . . . . . 3.4 1.8 3.4 1 1 
        222 1 . . . . . 5.0 1.8 5.0 1 1 
        223 1 . . . . . 5.0 1.8 5.0 1 1 
        224 1 . . . . . 5.0 1.8 5.0 1 1 
        225 1 . . . . . 3.4 1.8 3.4 1 1 
        226 1 . . . . . 5.0 1.8 5.0 1 1 
        227 1 . . . . . 3.4 1.8 3.4 1 1 
        228 1 . . . . . 5.0 1.8 5.0 1 1 
        229 1 . . . . . 2.8 1.8 2.8 1 1 
        230 1 . . . . . 2.8 1.8 2.8 1 1 
        231 1 . . . . . 5.0 1.8 5.0 1 1 
        232 1 . . . . . 5.0 1.8 5.0 1 1 
        233 1 . . . . . 5.0 1.8 5.0 1 1 
        234 1 . . . . . 5.0 1.8 5.0 1 1 
        235 1 . . . . . 5.0 1.8 5.0 1 1 
        236 1 . . . . . 3.4 1.8 3.4 1 1 
        237 1 . . . . . 3.4 1.8 3.4 1 1 
        238 1 . . . . . 5.0 1.8 5.0 1 1 
        239 1 . . . . . 2.8 1.8 2.8 1 1 
        240 1 . . . . . 5.0 1.8 5.0 1 1 
        241 1 . . . . . 3.4 1.8 3.4 1 1 
        242 1 . . . . . 3.4 1.8 3.4 1 1 
        243 1 . . . . . 5.0 1.8 5.0 1 1 
        244 1 . . . . . 5.0 1.8 5.0 1 1 
        245 1 . . . . . 5.0 1.8 5.0 1 1 
        246 1 . . . . . 5.0 1.8 5.0 1 1 
        247 1 . . . . . 2.8 1.8 2.8 1 1 
        248 1 . . . . . 2.8 1.8 2.8 1 1 
        249 1 . . . . . 2.8 1.8 2.8 1 1 
        250 1 . . . . . 2.8 1.8 2.8 1 1 
        251 1 . . . . . 5.0 1.8 5.0 1 1 
        252 1 . . . . . 5.0 1.8 5.0 1 1 
        253 1 . . . . . 5.0 1.8 5.0 1 1 
        254 1 . . . . . 5.0 1.8 5.0 1 1 
        255 1 . . . . . 5.0 1.8 5.0 1 1 
        256 1 . . . . . 5.0 1.8 5.0 1 1 
        257 1 . . . . . 3.4 1.8 3.4 1 1 
        258 1 . . . . . 5.0 1.8 5.0 1 1 
        259 1 . . . . . 2.8 1.8 2.8 1 1 
        260 1 . . . . . 3.4 1.8 3.4 1 1 
        261 1 . . . . . 3.4 1.8 3.4 1 1 
        262 1 . . . . . 5.0 1.8 5.0 1 1 
        263 1 . . . . . 5.0 1.8 5.0 1 1 
        264 1 . . . . . 3.4 1.8 3.4 1 1 
        265 1 . . . . . 5.0 1.8 5.0 1 1 
        266 1 . . . . . 5.0 1.8 5.0 1 1 
        267 1 . . . . . 3.4 1.8 3.4 1 1 
        268 1 . . . . . 3.4 1.8 3.4 1 1 
        269 1 . . . . . 5.0 1.8 5.0 1 1 
        270 1 . . . . . 5.0 1.8 5.0 1 1 
        271 1 . . . . . 3.4 1.8 3.4 1 1 
        272 1 . . . . . 5.0 1.8 5.0 1 1 
        273 1 . . . . . 5.0 1.8 5.0 1 1 
        274 1 . . . . . 5.0 1.8 5.0 1 1 
        275 1 . . . . . 5.0 1.8 5.0 1 1 
        276 1 . . . . . 5.0 1.8 5.0 1 1 
        277 1 . . . . . 2.8 1.8 2.8 1 1 
        278 1 . . . . . 2.8 1.8 2.8 1 1 
        279 1 . . . . . 3.4 1.8 3.4 1 1 
        280 1 . . . . . 5.0 1.8 5.0 1 1 
        281 1 . . . . . 3.4 1.8 3.4 1 1 
        282 1 . . . . . 5.0 1.8 5.0 1 1 
        283 1 . . . . . 3.4 1.8 3.4 1 1 
        284 1 . . . . . 5.0 1.8 5.0 1 1 
        285 1 . . . . . 5.0 1.8 5.0 1 1 
        286 1 . . . . . 2.8 1.8 2.8 1 1 
        287 1 . . . . . 3.4 1.8 3.4 1 1 
        288 1 . . . . . 3.4 1.8 3.4 1 1 
        289 1 . . . . . 5.0 1.8 5.0 1 1 
        290 1 . . . . . 5.0 1.8 5.0 1 1 
        291 1 . . . . . 5.0 1.8 5.0 1 1 
        292 1 . . . . . 2.8 1.8 2.8 1 1 
        293 1 . . . . . 3.4 1.8 3.4 1 1 
        294 1 . . . . . 3.4 1.8 3.4 1 1 
        295 1 . . . . . 5.0 1.8 5.0 1 1 
        296 1 . . . . . 5.0 1.8 5.0 1 1 
        297 1 . . . . . 3.4 1.8 3.4 1 1 
        298 1 . . . . . 3.4 1.8 3.4 1 1 
        299 1 . . . . . 5.0 1.8 5.0 1 1 
        300 1 . . . . . 5.0 1.8 5.0 1 1 
        301 1 . . . . . 5.0 1.8 5.0 1 1 
        302 1 . . . . . 2.8 1.8 2.8 1 1 
        303 1 . . . . . 3.4 1.8 3.4 1 1 
        304 1 . . . . . 5.0 1.8 5.0 1 1 
        305 1 . . . . . 5.0 1.8 5.0 1 1 
        306 1 . . . . . 5.0 1.8 5.0 1 1 
        307 1 . . . . . 5.0 1.8 5.0 1 1 
        308 1 . . . . . 5.0 1.8 5.0 1 1 
        309 1 . . . . . 2.8 1.8 2.8 1 1 
        310 1 . . . . . 2.8 1.8 2.8 1 1 
        311 1 . . . . . 3.4 1.8 3.4 1 1 
        312 1 . . . . . 3.4 1.8 3.4 1 1 
        313 1 . . . . . 5.0 1.8 5.0 1 1 
        314 1 . . . . . 2.8 1.8 2.8 1 1 
        315 1 . . . . . 5.0 1.8 5.0 1 1 
        316 1 . . . . . 3.4 1.8 3.4 1 1 
        317 1 . . . . . 5.0 1.8 5.0 1 1 
        318 1 . . . . . 5.0 1.8 5.0 1 1 
        319 1 . . . . . 5.0 1.8 5.0 1 1 
        320 1 . . . . . 5.0 1.8 5.0 1 1 
        321 1 . . . . . 2.8 1.8 2.8 1 1 
        322 1 . . . . . 2.8 1.8 2.8 1 1 
        323 1 . . . . . 5.0 1.8 5.0 1 1 
        324 1 . . . . . 5.0 1.8 5.0 1 1 
        325 1 . . . . . 5.0 1.8 5.0 1 1 
        326 1 . . . . . 5.0 1.8 5.0 1 1 
        327 1 . . . . . 5.0 1.8 5.0 1 1 
        328 1 . . . . . 5.0 1.8 5.0 1 1 
        329 1 . . . . . 3.4 1.8 3.4 1 1 
        330 1 . . . . . 2.8 1.8 2.8 1 1 
        331 1 . . . . . 2.8 1.8 2.8 1 1 
        332 1 . . . . . 2.8 1.8 2.8 1 1 
        333 1 . . . . . 2.8 1.8 2.8 1 1 
        334 1 . . . . . 5.0 1.8 5.0 1 1 
        335 1 . . . . . 2.8 1.8 2.8 1 1 
        336 1 . . . . . 5.0 1.8 5.0 1 1 
        337 1 . . . . . 5.0 1.8 5.0 1 1 
        338 1 . . . . . 5.0 1.8 5.0 1 1 
        339 1 . . . . . 3.4 1.8 3.4 1 1 
        340 1 . . . . . 5.0 1.8 5.0 1 1 
        341 1 . . . . . 3.4 1.8 3.4 1 1 
        342 1 . . . . . 2.8 1.8 2.8 1 1 
        343 1 . . . . . 3.4 1.8 3.4 1 1 
        344 1 . . . . . 5.0 1.8 5.0 1 1 
        345 1 . . . . . 5.0 1.8 5.0 1 1 
        346 1 . . . . . 5.0 1.8 5.0 1 1 
        347 1 . . . . . 5.0 1.8 5.0 1 1 
        348 1 . . . . . 3.4 1.8 3.4 1 1 
        349 1 . . . . . 3.4 1.8 3.4 1 1 
        350 1 . . . . . 3.4 1.8 3.4 1 1 
        351 1 . . . . . 5.0 1.8 5.0 1 1 
        352 1 . . . . . 5.0 1.8 5.0 1 1 
        353 1 . . . . . 3.4 1.8 3.4 1 1 
        354 1 . . . . . 5.0 1.8 5.0 1 1 
        355 1 . . . . . 5.0 1.8 5.0 1 1 
        356 1 . . . . . 5.0 1.8 5.0 1 1 
        357 1 . . . . . 2.8 1.8 2.8 1 1 
        358 1 . . . . . 3.4 1.8 3.4 1 1 
        359 1 . . . . . 5.0 1.8 5.0 1 1 
        360 1 . . . . . 5.0 1.8 5.0 1 1 
        361 1 . . . . . 3.4 1.8 3.4 1 1 
        362 1 . . . . . 5.0 1.8 5.0 1 1 
        363 1 . . . . . 5.0 1.8 5.0 1 1 
        364 1 . . . . . 3.4 1.8 3.4 1 1 
        365 1 . . . . . 5.0 1.8 5.0 1 1 
        366 1 . . . . . 5.0 1.8 5.0 1 1 
        367 1 . . . . . 5.0 1.8 5.0 1 1 
        368 1 . . . . . 5.0 1.8 5.0 1 1 
        369 1 . . . . . 5.0 1.8 5.0 1 1 
        370 1 . . . . . 5.0 1.8 5.0 1 1 
        371 1 . . . . . 5.0 1.8 5.0 1 1 
        372 1 . . . . . 5.0 1.8 5.0 1 1 
        373 1 . . . . . 5.0 1.8 5.0 1 1 
        374 1 . . . . . 5.0 1.8 5.0 1 1 
        375 1 . . . . . 5.0 1.8 5.0 1 1 
        376 1 . . . . . 3.4 1.8 3.4 1 1 
        377 1 . . . . . 5.0 1.8 5.0 1 1 
        378 1 . . . . . 2.8 1.8 2.8 1 1 
        379 1 . . . . . 5.0 1.8 5.0 1 1 
        380 1 . . . . . 5.0 1.8 5.0 1 1 
        381 1 . . . . . 5.0 1.8 5.0 1 1 
        382 1 . . . . . 5.0 1.8 5.0 1 1 
        383 1 . . . . . 5.0 1.8 5.0 1 1 
        384 1 . . . . . 5.0 1.8 5.0 1 1 
        385 1 . . . . . 5.0 1.8 5.0 1 1 
        386 1 . . . . . 5.0 1.8 5.0 1 1 
        387 1 . . . . . 5.0 1.8 5.0 1 1 
        388 1 . . . . . 5.0 1.8 5.0 1 1 
        389 1 . . . . . 5.0 1.8 5.0 1 1 
        390 1 . . . . . 5.0 1.8 5.0 1 1 
        391 1 . . . . . 5.0 1.8 5.0 1 1 
        392 1 . . . . . 3.4 1.8 3.4 1 1 
        393 1 . . . . . 3.4 1.8 3.4 1 1 
        394 1 . . . . . 5.0 1.8 5.0 1 1 
        395 1 . . . . . 5.0 1.8 5.0 1 1 
        396 1 . . . . . 2.8 1.8 2.8 1 1 
        397 1 . . . . . 5.0 1.8 5.0 1 1 
        398 1 . . . . . 5.0 1.8 5.0 1 1 
        399 1 . . . . . 5.0 1.8 5.0 1 1 
        400 1 . . . . . 5.0 1.8 5.0 1 1 
        401 1 . . . . . 5.0 1.8 5.0 1 1 
        402 1 . . . . . 5.0 1.8 5.0 1 1 
        403 1 . . . . . 5.0 1.8 5.0 1 1 
        404 1 . . . . . 3.4 1.8 3.4 1 1 
        405 1 . . . . . 5.0 1.8 5.0 1 1 
        406 1 . . . . . 5.0 1.8 5.0 1 1 
        407 1 . . . . . 3.4 1.8 3.4 1 1 
        408 1 . . . . . 5.0 1.8 5.0 1 1 
        409 1 . . . . . 5.0 1.8 5.0 1 1 
        410 1 . . . . . 5.0 1.8 5.0 1 1 
        411 1 . . . . . 3.4 1.8 3.4 1 1 
        412 1 . . . . . 5.0 1.8 5.0 1 1 
        413 1 . . . . . 5.0 1.8 5.0 1 1 
        414 1 . . . . . 3.4 1.8 3.4 1 1 
        415 1 . . . . . 3.4 1.8 3.4 1 1 
        416 1 . . . . . 5.0 1.8 5.0 1 1 
        417 1 . . . . . 2.8 1.8 2.8 1 1 
        418 1 . . . . . 2.8 1.8 2.8 1 1 
        419 1 . . . . . 3.4 1.8 3.4 1 1 
        420 1 . . . . . 3.4 1.8 3.4 1 1 
        421 1 . . . . . 5.0 1.8 5.0 1 1 
        422 1 . . . . . 5.0 1.8 5.0 1 1 
        423 1 . . . . . 5.0 1.8 5.0 1 1 
        424 1 . . . . . 2.8 1.8 2.8 1 1 
        425 1 . . . . . 5.0 1.8 5.0 1 1 
        426 1 . . . . . 5.0 1.8 5.0 1 1 
        427 1 . . . . . 5.0 1.8 5.0 1 1 
        428 1 . . . . . 2.8 1.8 2.8 1 1 
        429 1 . . . . . 2.8 1.8 2.8 1 1 
        430 1 . . . . . 5.0 1.8 5.0 1 1 
        431 1 . . . . . 5.0 1.8 5.0 1 1 
        432 1 . . . . . 2.8 1.8 2.8 1 1 
        433 1 . . . . . 5.0 1.8 5.0 1 1 
        434 1 . . . . . 5.0 1.8 5.0 1 1 
        435 1 . . . . . 3.4 1.8 3.4 1 1 
        436 1 . . . . . 5.0 1.8 5.0 1 1 
        437 1 . . . . . 5.0 1.8 5.0 1 1 
        438 1 . . . . . 5.0 1.8 5.0 1 1 
        439 1 . . . . . 5.0 1.8 5.0 1 1 
        440 1 . . . . . 5.0 1.8 5.0 1 1 
        441 1 . . . . . 5.0 1.8 5.0 1 1 
        442 1 . . . . . 5.0 1.8 5.0 1 1 
        443 1 . . . . . 5.0 1.8 5.0 1 1 
        444 1 . . . . . 3.4 1.8 3.4 1 1 
        445 1 . . . . . 5.0 1.8 5.0 1 1 
        446 1 . . . . . 5.0 1.8 5.0 1 1 
        447 1 . . . . . 5.0 1.8 5.0 1 1 
        448 1 . . . . . 5.0 1.8 5.0 1 1 
        449 1 . . . . . 5.0 1.8 5.0 1 1 
        450 1 . . . . . 5.0 1.8 5.0 1 1 
        451 1 . . . . . 5.0 1.8 5.0 1 1 
        452 1 . . . . . 5.0 1.8 5.0 1 1 
        453 1 . . . . . 5.0 1.8 5.0 1 1 
        454 1 . . . . . 5.0 1.8 5.0 1 1 
        455 1 . . . . . 5.0 1.8 5.0 1 1 
        456 1 . . . . . 3.4 1.8 3.4 1 1 
        457 1 . . . . . 5.0 1.8 5.0 1 1 
        458 1 . . . . . 5.0 1.8 5.0 1 1 
        459 1 . . . . . 5.0 1.8 5.0 1 1 
        460 1 . . . . . 5.0 1.8 5.0 1 1 
        461 1 . . . . . 5.0 1.8 5.0 1 1 
        462 1 . . . . . 5.0 1.8 5.0 1 1 
        463 1 . . . . . 5.0 1.8 5.0 1 1 
        464 1 . . . . . 3.4 1.8 3.4 1 1 
        465 1 . . . . . 2.8 1.8 2.8 1 1 
        466 1 . . . . . 3.4 1.8 3.4 1 1 
        467 1 . . . . . 3.4 1.8 3.4 1 1 
        468 1 . . . . . 3.4 1.8 3.4 1 1 
        469 1 . . . . . 5.0 1.8 5.0 1 1 
        470 1 . . . . . 5.0 1.8 5.0 1 1 
        471 1 . . . . . 5.0 1.8 5.0 1 1 
        472 1 . . . . . 5.0 1.8 5.0 1 1 
        473 1 . . . . . 5.0 1.8 5.0 1 1 
        474 1 . . . . . 5.0 1.8 5.0 1 1 
        475 1 . . . . . 3.4 1.8 3.4 1 1 
        476 1 . . . . . 3.4 1.8 3.4 1 1 
        477 1 . . . . . 5.0 1.8 5.0 1 1 
        478 1 . . . . . 3.4 1.8 3.4 1 1 
        479 1 . . . . . 3.4 1.8 3.4 1 1 
        480 1 . . . . . 3.4 1.8 3.4 1 1 
        481 1 . . . . . 5.0 1.8 5.0 1 1 
        482 1 . . . . . 5.0 1.8 5.0 1 1 
        483 1 . . . . . 5.0 1.8 5.0 1 1 
        484 1 . . . . . 5.0 1.8 5.0 1 1 
        485 1 . . . . . 3.4 1.8 3.4 1 1 
        486 1 . . . . . 3.4 1.8 3.4 1 1 
        487 1 . . . . . 5.0 1.8 5.0 1 1 
        488 1 . . . . . 3.4 1.8 3.4 1 1 
        489 1 . . . . . 5.0 1.8 5.0 1 1 
        490 1 . . . . . 3.4 1.8 3.4 1 1 
        491 1 . . . . . 3.4 1.8 3.4 1 1 
        492 1 . . . . . 2.8 1.8 2.8 1 1 
        493 1 . . . . . 5.0 1.8 5.0 1 1 
        494 1 . . . . . 5.0 1.8 5.0 1 1 
        495 1 . . . . . 3.4 1.8 3.4 1 1 
        496 1 . . . . . 5.0 1.8 5.0 1 1 
        497 1 . . . . . 5.0 1.8 5.0 1 1 
        498 1 . . . . . 5.0 1.8 5.0 1 1 
        499 1 . . . . . 3.4 1.8 3.4 1 1 
        500 1 . . . . . 5.0 1.8 5.0 1 1 
        501 1 . . . . . 3.4 1.8 3.4 1 1 
        502 1 . . . . . 5.0 1.8 5.0 1 1 
        503 1 . . . . . 5.0 1.8 5.0 1 1 
        504 1 . . . . . 5.0 1.8 5.0 1 1 
        505 1 . . . . . 3.4 1.8 3.4 1 1 
        506 1 . . . . . 3.4 1.8 3.4 1 1 
        507 1 . . . . . 3.4 1.8 3.4 1 1 
        508 1 . . . . . 3.4 1.8 3.4 1 1 
        509 1 . . . . . 3.4 1.8 3.4 1 1 
        510 1 . . . . . 5.0 1.8 5.0 1 1 
        511 1 . . . . . 5.0 1.8 5.0 1 1 
        512 1 . . . . . 5.0 1.8 5.0 1 1 
        513 1 . . . . . 5.0 1.8 5.0 1 1 
        514 1 . . . . . 3.4 1.8 3.4 1 1 
        515 1 . . . . . 5.0 1.8 5.0 1 1 
        516 1 . . . . . 5.0 1.8 5.0 1 1 
        517 1 . . . . . 5.0 1.8 5.0 1 1 
        518 1 . . . . . 3.4 1.8 3.4 1 1 
        519 1 . . . . . 5.0 1.8 5.0 1 1 
        520 1 . . . . . 3.4 1.8 3.4 1 1 
        521 1 . . . . . 3.4 1.8 3.4 1 1 
        522 1 . . . . . 5.0 1.8 5.0 1 1 
        523 1 . . . . . 5.0 1.8 5.0 1 1 
        524 1 . . . . . 5.0 1.8 5.0 1 1 
        525 1 . . . . . 5.0 1.8 5.0 1 1 
        526 1 . . . . . 3.4 1.8 3.4 1 1 
        527 1 . . . . . 5.0 1.8 5.0 1 1 
        528 1 . . . . . 2.8 1.8 2.8 1 1 
        529 1 . . . . . 3.4 1.8 3.4 1 1 
        530 1 . . . . . 3.4 1.8 3.4 1 1 
        531 1 . . . . . 5.0 1.8 5.0 1 1 
        532 1 . . . . . 5.0 1.8 5.0 1 1 
        533 1 . . . . . 5.0 1.8 5.0 1 1 
        534 1 . . . . . 5.0 1.8 5.0 1 1 
        535 1 . . . . . 5.0 1.8 5.0 1 1 
        536 1 . . . . . 5.0 1.8 5.0 1 1 
        537 1 . . . . . 5.0 1.8 5.0 1 1 
        538 1 . . . . . 5.0 1.8 5.0 1 1 
        539 1 . . . . . 5.0 1.8 5.0 1 1 
        540 1 . . . . . 5.0 1.8 5.0 1 1 
        541 1 . . . . . 5.0 1.8 5.0 1 1 
        542 1 . . . . . 3.4 1.8 3.4 1 1 
        543 1 . . . . . 5.0 1.8 5.0 1 1 
        544 1 . . . . . 3.4 1.8 3.4 1 1 
        545 1 . . . . . 2.8 1.8 2.8 1 1 
        546 1 . . . . . 3.4 1.8 3.4 1 1 
        547 1 . . . . . 5.0 1.8 5.0 1 1 
        548 1 . . . . . 2.8 1.8 2.8 1 1 
        549 1 . . . . . 5.0 1.8 5.0 1 1 
        550 1 . . . . . 5.0 1.8 5.0 1 1 
        551 1 . . . . . 5.0 1.6 5.0 1 1 
        552 1 . . . . . 3.4 1.8 3.4 1 1 
        553 1 . . . . . 2.8 1.8 2.8 1 1 
        554 1 . . . . . 5.0 1.8 5.0 1 1 
        555 1 . . . . . 3.4 1.8 3.4 1 1 
        556 1 . . . . . 3.4 1.8 3.4 1 1 
        557 1 . . . . . 5.0 1.8 5.0 1 1 
        558 1 . . . . . 5.0 1.8 5.0 1 1 
        559 1 . . . . . 5.0 1.8 5.0 1 1 
        560 1 . . . . . 3.4 1.8 3.4 1 1 
        561 1 . . . . . 5.0 1.8 5.0 1 1 
        562 1 . . . . . 3.4 1.8 3.4 1 1 
        563 1 . . . . . 5.0 1.8 5.0 1 1 
        564 1 . . . . . 2.8 1.8 2.8 1 1 
        565 1 . . . . . 2.8 1.8 2.8 1 1 
        566 1 . . . . . 5.0 1.8 5.0 1 1 
        567 1 . . . . . 5.0 1.8 5.0 1 1 
        568 1 . . . . . 5.0 1.8 5.0 1 1 
        569 1 . . . . . 5.0 1.8 5.0 1 1 
        570 1 . . . . . 5.0 1.8 5.0 1 1 
        571 1 . . . . . 3.4 1.8 3.4 1 1 
        572 1 . . . . . 3.4 1.8 3.4 1 1 
        573 1 . . . . . 5.0 1.8 5.0 1 1 
        574 1 . . . . . 2.8 1.8 2.8 1 1 
        575 1 . . . . . 5.0 1.8 5.0 1 1 
        576 1 . . . . . 3.4 1.8 3.4 1 1 
        577 1 . . . . . 3.4 1.8 3.4 1 1 
        578 1 . . . . . 5.0 1.8 5.0 1 1 
        579 1 . . . . . 5.0 1.8 5.0 1 1 
        580 1 . . . . . 5.0 1.8 5.0 1 1 
        581 1 . . . . . 5.0 1.8 5.0 1 1 
        582 1 . . . . . 2.8 1.8 2.8 1 1 
        583 1 . . . . . 2.8 1.8 2.8 1 1 
        584 1 . . . . . 2.8 1.8 2.8 1 1 
        585 1 . . . . . 2.8 1.8 2.8 1 1 
        586 1 . . . . . 5.0 1.8 5.0 1 1 
        587 1 . . . . . 5.0 1.8 5.0 1 1 
        588 1 . . . . . 5.0 1.8 5.0 1 1 
        589 1 . . . . . 5.0 1.8 5.0 1 1 
        590 1 . . . . . 5.0 1.8 5.0 1 1 
        591 1 . . . . . 5.0 1.8 5.0 1 1 
        592 1 . . . . . 3.4 1.8 3.4 1 1 
        593 1 . . . . . 5.0 1.8 5.0 1 1 
        594 1 . . . . . 2.8 1.8 2.8 1 1 
        595 1 . . . . . 3.4 1.8 3.4 1 1 
        596 1 . . . . . 3.4 1.8 3.4 1 1 
        597 1 . . . . . 5.0 1.8 5.0 1 1 
        598 1 . . . . . 5.0 1.8 5.0 1 1 
        599 1 . . . . . 3.4 1.8 3.4 1 1 
        600 1 . . . . . 5.0 1.8 5.0 1 1 
        601 1 . . . . . 5.0 1.8 5.0 1 1 
        602 1 . . . . . 3.4 1.8 3.4 1 1 
        603 1 . . . . . 3.4 1.8 3.4 1 1 
        604 1 . . . . . 5.0 1.8 5.0 1 1 
        605 1 . . . . . 5.0 1.8 5.0 1 1 
        606 1 . . . . . 3.4 1.8 3.4 1 1 
        607 1 . . . . . 5.0 1.8 5.0 1 1 
        608 1 . . . . . 5.0 1.8 5.0 1 1 
        609 1 . . . . . 5.0 1.8 5.0 1 1 
        610 1 . . . . . 5.0 1.8 5.0 1 1 
        611 1 . . . . . 5.0 1.8 5.0 1 1 
        612 1 . . . . . 2.8 1.8 2.8 1 1 
        613 1 . . . . . 2.8 1.8 2.8 1 1 
        614 1 . . . . . 3.4 1.8 3.4 1 1 
        615 1 . . . . . 5.0 1.8 5.0 1 1 
        616 1 . . . . . 3.4 1.8 3.4 1 1 
        617 1 . . . . . 5.0 1.8 5.0 1 1 
        618 1 . . . . . 3.4 1.8 3.4 1 1 
        619 1 . . . . . 5.0 1.8 5.0 1 1 
        620 1 . . . . . 5.0 1.8 5.0 1 1 
        621 1 . . . . . 2.8 1.8 2.8 1 1 
        622 1 . . . . . 3.4 1.8 3.4 1 1 
        623 1 . . . . . 3.4 1.8 3.4 1 1 
        624 1 . . . . . 5.0 1.8 5.0 1 1 
        625 1 . . . . . 5.0 1.8 5.0 1 1 
        626 1 . . . . . 5.0 1.8 5.0 1 1 
        627 1 . . . . . 2.8 1.8 2.8 1 1 
        628 1 . . . . . 3.4 1.8 3.4 1 1 
        629 1 . . . . . 3.4 1.8 3.4 1 1 
        630 1 . . . . . 5.0 1.8 5.0 1 1 
        631 1 . . . . . 5.0 1.8 5.0 1 1 
        632 1 . . . . . 3.4 1.8 3.4 1 1 
        633 1 . . . . . 3.4 1.8 3.4 1 1 
        634 1 . . . . . 5.0 1.8 5.0 1 1 
        635 1 . . . . . 5.0 1.8 5.0 1 1 
        636 1 . . . . . 5.0 1.8 5.0 1 1 
        637 1 . . . . . 2.8 1.8 2.8 1 1 
        638 1 . . . . . 3.4 1.8 3.4 1 1 
        639 1 . . . . . 5.0 1.8 5.0 1 1 
        640 1 . . . . . 5.0 1.8 5.0 1 1 
        641 1 . . . . . 5.0 1.8 5.0 1 1 
        642 1 . . . . . 5.0 1.8 5.0 1 1 
        643 1 . . . . . 5.0 1.8 5.0 1 1 
        644 1 . . . . . 2.8 1.8 2.8 1 1 
        645 1 . . . . . 2.8 1.8 2.8 1 1 
        646 1 . . . . . 3.4 1.8 3.4 1 1 
        647 1 . . . . . 3.4 1.8 3.4 1 1 
        648 1 . . . . . 5.0 1.8 5.0 1 1 
        649 1 . . . . . 2.8 1.8 2.8 1 1 
        650 1 . . . . . 5.0 1.8 5.0 1 1 
        651 1 . . . . . 3.4 1.8 3.4 1 1 
        652 1 . . . . . 5.0 1.8 5.0 1 1 
        653 1 . . . . . 5.0 1.8 5.0 1 1 
        654 1 . . . . . 5.0 1.8 5.0 1 1 
        655 1 . . . . . 5.0 1.8 5.0 1 1 
        656 1 . . . . . 2.8 1.8 2.8 1 1 
        657 1 . . . . . 2.8 1.8 2.8 1 1 
        658 1 . . . . . 5.0 1.8 5.0 1 1 
        659 1 . . . . . 5.0 1.8 5.0 1 1 
        660 1 . . . . . 5.0 1.8 5.0 1 1 
        661 1 . . . . . 5.0 1.8 5.0 1 1 
        662 1 . . . . . 5.0 1.8 5.0 1 1 
        663 1 . . . . . 5.0 1.8 5.0 1 1 
        664 1 . . . . . 3.4 1.8 3.4 1 1 
        665 1 . . . . . 2.8 1.8 2.8 1 1 
        666 1 . . . . . 2.8 1.8 2.8 1 1 
        667 1 . . . . . 2.8 1.8 2.8 1 1 
        668 1 . . . . . 2.8 1.8 2.8 1 1 
        669 1 . . . . . 5.0 1.8 5.0 1 1 
        670 1 . . . . . 2.8 1.8 2.8 1 1 
        671 1 . . . . . 5.0 1.8 5.0 1 1 
        672 1 . . . . . 5.0 1.8 5.0 1 1 
        673 1 . . . . . 5.0 1.8 5.0 1 1 
        674 1 . . . . . 3.4 1.8 3.4 1 1 
        675 1 . . . . . 5.0 1.8 5.0 1 1 
        676 1 . . . . . 3.4 1.8 3.4 1 1 
        677 1 . . . . . 2.8 1.8 2.8 1 1 
        678 1 . . . . . 3.4 1.8 3.4 1 1 
        679 1 . . . . . 5.0 1.8 5.0 1 1 
        680 1 . . . . . 5.0 1.8 5.0 1 1 
        681 1 . . . . . 5.0 1.8 5.0 1 1 
        682 1 . . . . . 5.0 1.8 5.0 1 1 
        683 1 . . . . . 3.4 1.8 3.4 1 1 
        684 1 . . . . . 3.4 1.8 3.4 1 1 
        685 1 . . . . . 3.4 1.8 3.4 1 1 
        686 1 . . . . . 5.0 1.8 5.0 1 1 
        687 1 . . . . . 5.0 1.8 5.0 1 1 
        688 1 . . . . . 3.4 1.8 3.4 1 1 
        689 1 . . . . . 5.0 1.8 5.0 1 1 
        690 1 . . . . . 5.0 1.8 5.0 1 1 
        691 1 . . . . . 5.0 1.8 5.0 1 1 
        692 1 . . . . . 2.8 1.8 2.8 1 1 
        693 1 . . . . . 3.4 1.8 3.4 1 1 
        694 1 . . . . . 5.0 1.8 5.0 1 1 
        695 1 . . . . . 5.0 1.8 5.0 1 1 
        696 1 . . . . . 3.4 1.8 3.4 1 1 
        697 1 . . . . . 5.0 1.8 5.0 1 1 
        698 1 . . . . . 5.0 1.8 5.0 1 1 
        699 1 . . . . . 3.4 1.8 3.4 1 1 
        700 1 . . . . . 5.0 1.8 5.0 1 1 
        701 1 . . . . . 5.0 1.8 5.0 1 1 
        702 1 . . . . . 5.0 1.8 5.0 1 1 
        703 1 . . . . . 5.0 1.8 5.0 1 1 
        704 1 . . . . . 5.0 1.8 5.0 1 1 
        705 1 . . . . . 5.0 1.8 5.0 1 1 
        706 1 . . . . . 5.0 1.8 5.0 1 1 
        707 1 . . . . . 5.0 1.8 5.0 1 1 
        708 1 . . . . . 5.0 1.8 5.0 1 1 
        709 1 . . . . . 5.0 1.8 5.0 1 1 
        710 1 . . . . . 5.0 1.8 5.0 1 1 
        711 1 . . . . . 3.4 1.8 3.4 1 1 
        712 1 . . . . . 5.0 1.8 5.0 1 1 
        713 1 . . . . . 2.8 1.8 2.8 1 1 
        714 1 . . . . . 5.0 1.8 5.0 1 1 
        715 1 . . . . . 5.0 1.8 5.0 1 1 
        716 1 . . . . . 5.0 1.8 5.0 1 1 
        717 1 . . . . . 5.0 1.8 5.0 1 1 
        718 1 . . . . . 5.0 1.8 5.0 1 1 
        719 1 . . . . . 5.0 1.8 5.0 1 1 
        720 1 . . . . . 5.0 1.8 5.0 1 1 
        721 1 . . . . . 5.0 1.8 5.0 1 1 
        722 1 . . . . . 5.0 1.8 5.0 1 1 
        723 1 . . . . . 5.0 1.8 5.0 1 1 
        724 1 . . . . . 5.0 1.8 5.0 1 1 
        725 1 . . . . . 5.0 1.8 5.0 1 1 
        726 1 . . . . . 5.0 1.8 5.0 1 1 
        727 1 . . . . . 3.4 1.8 3.4 1 1 
        728 1 . . . . . 3.4 1.8 3.4 1 1 
        729 1 . . . . . 5.0 1.8 5.0 1 1 
        730 1 . . . . . 5.0 1.8 5.0 1 1 
        731 1 . . . . . 2.8 1.8 2.8 1 1 
        732 1 . . . . . 5.0 1.8 5.0 1 1 
        733 1 . . . . . 5.0 1.8 5.0 1 1 
        734 1 . . . . . 5.0 1.8 5.0 1 1 
        735 1 . . . . . 5.0 1.8 5.0 1 1 
        736 1 . . . . . 5.0 1.8 5.0 1 1 
        737 1 . . . . . 5.0 1.8 5.0 1 1 
        738 1 . . . . . 5.0 1.8 5.0 1 1 
        739 1 . . . . . 3.4 1.8 3.4 1 1 
        740 1 . . . . . 5.0 1.8 5.0 1 1 
        741 1 . . . . . 5.0 1.8 5.0 1 1 
        742 1 . . . . . 3.4 1.8 3.4 1 1 
        743 1 . . . . . 5.0 1.8 5.0 1 1 
        744 1 . . . . . 5.0 1.8 5.0 1 1 
        745 1 . . . . . 5.0 1.8 5.0 1 1 
        746 1 . . . . . 3.4 1.8 3.4 1 1 
        747 1 . . . . . 5.0 1.8 5.0 1 1 
        748 1 . . . . . 5.0 1.8 5.0 1 1 
        749 1 . . . . . 3.4 1.8 3.4 1 1 
        750 1 . . . . . 3.4 1.8 3.4 1 1 
        751 1 . . . . . 5.0 1.8 5.0 1 1 
        752 1 . . . . . 2.8 1.8 2.8 1 1 
        753 1 . . . . . 2.8 1.8 2.8 1 1 
        754 1 . . . . . 3.4 1.8 3.4 1 1 
        755 1 . . . . . 3.4 1.8 3.4 1 1 
        756 1 . . . . . 5.0 1.8 5.0 1 1 
        757 1 . . . . . 5.0 1.8 5.0 1 1 
        758 1 . . . . . 5.0 1.8 5.0 1 1 
        759 1 . . . . . 2.8 1.8 2.8 1 1 
        760 1 . . . . . 5.0 1.8 5.0 1 1 
        761 1 . . . . . 5.0 1.8 5.0 1 1 
        762 1 . . . . . 5.0 1.8 5.0 1 1 
        763 1 . . . . . 2.8 1.8 2.8 1 1 
        764 1 . . . . . 2.8 1.8 2.8 1 1 
        765 1 . . . . . 5.0 1.8 5.0 1 1 
        766 1 . . . . . 5.0 1.8 5.0 1 1 
        767 1 . . . . . 2.8 1.8 2.8 1 1 
        768 1 . . . . . 5.0 1.8 5.0 1 1 
        769 1 . . . . . 5.0 1.8 5.0 1 1 
        770 1 . . . . . 3.4 1.8 3.4 1 1 
        771 1 . . . . . 5.0 1.8 5.0 1 1 
        772 1 . . . . . 5.0 1.8 5.0 1 1 
        773 1 . . . . . 5.0 1.8 5.0 1 1 
        774 1 . . . . . 5.0 1.8 5.0 1 1 
        775 1 . . . . . 5.0 1.8 5.0 1 1 
        776 1 . . . . . 5.0 1.8 5.0 1 1 
        777 1 . . . . . 5.0 1.8 5.0 1 1 
        778 1 . . . . . 5.0 1.8 5.0 1 1 
        779 1 . . . . . 3.4 1.8 3.4 1 1 
        780 1 . . . . . 5.0 1.8 5.0 1 1 
        781 1 . . . . . 5.0 1.8 5.0 1 1 
        782 1 . . . . . 5.0 1.8 5.0 1 1 
        783 1 . . . . . 5.0 1.8 5.0 1 1 
        784 1 . . . . . 5.0 1.8 5.0 1 1 
        785 1 . . . . . 5.0 1.8 5.0 1 1 
        786 1 . . . . . 5.0 1.8 5.0 1 1 
        787 1 . . . . . 5.0 1.8 5.0 1 1 
        788 1 . . . . . 5.0 1.8 5.0 1 1 
        789 1 . . . . . 5.0 1.8 5.0 1 1 
        790 1 . . . . . 5.0 1.8 5.0 1 1 
        791 1 . . . . . 3.4 1.8 3.4 1 1 
        792 1 . . . . . 5.0 1.8 5.0 1 1 
        793 1 . . . . . 5.0 1.8 5.0 1 1 
        794 1 . . . . . 5.0 1.8 5.0 1 1 
        795 1 . . . . . 5.0 1.8 5.0 1 1 
        796 1 . . . . . 5.0 1.8 5.0 1 1 
        797 1 . . . . . 5.0 1.8 5.0 1 1 
        798 1 . . . . . 5.0 1.8 5.0 1 1 
        799 1 . . . . . 3.4 1.8 3.4 1 1 
        800 1 . . . . . 2.8 1.8 2.8 1 1 
        801 1 . . . . . 3.4 1.8 3.4 1 1 
        802 1 . . . . . 3.4 1.8 3.4 1 1 
        803 1 . . . . . 3.4 1.8 3.4 1 1 
        804 1 . . . . . 5.0 1.8 5.0 1 1 
        805 1 . . . . . 5.0 1.8 5.0 1 1 
        806 1 . . . . . 5.0 1.8 5.0 1 1 
        807 1 . . . . . 5.0 1.8 5.0 1 1 
        808 1 . . . . . 5.0 1.8 5.0 1 1 
        809 1 . . . . . 5.0 1.8 5.0 1 1 
        810 1 . . . . . 3.4 1.8 3.4 1 1 
        811 1 . . . . . 3.4 1.8 3.4 1 1 
        812 1 . . . . . 5.0 1.8 5.0 1 1 
        813 1 . . . . . 3.4 1.8 3.4 1 1 
        814 1 . . . . . 3.4 1.8 3.4 1 1 
        815 1 . . . . . 3.4 1.8 3.4 1 1 
        816 1 . . . . . 5.0 1.8 5.0 1 1 
        817 1 . . . . . 5.0 1.8 5.0 1 1 
        818 1 . . . . . 5.0 1.8 5.0 1 1 
        819 1 . . . . . 5.0 1.8 5.0 1 1 
        820 1 . . . . . 3.4 1.8 3.4 1 1 
        821 1 . . . . . 3.4 1.8 3.4 1 1 
        822 1 . . . . . 5.0 1.8 5.0 1 1 
        823 1 . . . . . 3.4 1.8 3.4 1 1 
        824 1 . . . . . 5.0 1.8 5.0 1 1 
        825 1 . . . . . 3.4 1.8 3.4 1 1 
        826 1 . . . . . 3.4 1.8 3.4 1 1 
        827 1 . . . . . 2.8 1.8 2.8 1 1 
        828 1 . . . . . 5.0 1.8 5.0 1 1 
        829 1 . . . . . 5.0 1.8 5.0 1 1 
        830 1 . . . . . 3.4 1.8 3.4 1 1 
        831 1 . . . . . 5.0 1.8 5.0 1 1 
        832 1 . . . . . 5.0 1.8 5.0 1 1 
        833 1 . . . . . 5.0 1.8 5.0 1 1 
        834 1 . . . . . 3.4 1.8 3.4 1 1 
        835 1 . . . . . 5.0 1.8 5.0 1 1 
        836 1 . . . . . 3.4 1.8 3.4 1 1 
        837 1 . . . . . 5.0 1.8 5.0 1 1 
        838 1 . . . . . 5.0 1.8 5.0 1 1 
        839 1 . . . . . 5.0 1.8 5.0 1 1 
        840 1 . . . . . 3.4 1.8 3.4 1 1 
        841 1 . . . . . 3.4 1.8 3.4 1 1 
        842 1 . . . . . 3.4 1.8 3.4 1 1 
        843 1 . . . . . 3.4 1.8 3.4 1 1 
        844 1 . . . . . 3.4 1.8 3.4 1 1 
        845 1 . . . . . 5.0 1.8 5.0 1 1 
        846 1 . . . . . 5.0 1.8 5.0 1 1 
        847 1 . . . . . 5.0 1.8 5.0 1 1 
        848 1 . . . . . 5.0 1.8 5.0 1 1 
        849 1 . . . . . 3.4 1.8 3.4 1 1 
        850 1 . . . . . 5.0 1.8 5.0 1 1 
        851 1 . . . . . 5.0 1.8 5.0 1 1 
        852 1 . . . . . 5.0 1.8 5.0 1 1 
        853 1 . . . . . 3.4 1.8 3.4 1 1 
        854 1 . . . . . 5.0 1.8 5.0 1 1 
        855 1 . . . . . 3.4 1.8 3.4 1 1 
        856 1 . . . . . 3.4 1.8 3.4 1 1 
        857 1 . . . . . 5.0 1.8 5.0 1 1 
        858 1 . . . . . 5.0 1.8 5.0 1 1 
        859 1 . . . . . 5.0 1.8 5.0 1 1 
        860 1 . . . . . 5.0 1.8 5.0 1 1 
        861 1 . . . . . 3.4 1.8 3.4 1 1 
        862 1 . . . . . 5.0 1.8 5.0 1 1 
        863 1 . . . . . 2.8 1.8 2.8 1 1 
        864 1 . . . . . 3.4 1.8 3.4 1 1 
        865 1 . . . . . 3.4 1.8 3.4 1 1 
        866 1 . . . . . 5.0 1.8 5.0 1 1 
        867 1 . . . . . 5.0 1.8 5.0 1 1 
        868 1 . . . . . 5.0 1.8 5.0 1 1 
        869 1 . . . . . 5.0 1.8 5.0 1 1 
        870 1 . . . . . 5.0 1.8 5.0 1 1 
        871 1 . . . . . 5.0 1.8 5.0 1 1 
        872 1 . . . . . 5.0 1.8 5.0 1 1 
        873 1 . . . . . 5.0 1.8 5.0 1 1 
        874 1 . . . . . 5.0 1.8 5.0 1 1 
        875 1 . . . . . 5.0 1.8 5.0 1 1 
        876 1 . . . . . 5.0 1.8 5.0 1 1 
        877 1 . . . . . 3.4 1.8 3.4 1 1 
        878 1 . . . . . 5.0 1.8 5.0 1 1 
        879 1 . . . . . 3.4 1.8 3.4 1 1 
        880 1 . . . . . 2.8 1.8 2.8 1 1 
        881 1 . . . . . 3.4 1.8 3.4 1 1 
        882 1 . . . . . 5.0 1.8 5.0 1 1 
        883 1 . . . . . 2.8 1.8 2.8 1 1 
        884 1 . . . . . 5.0 1.8 5.0 1 1 
        885 1 . . . . . 5.0 1.8 5.0 1 1 
        886 1 . . . . . 5.0 1.6 5.0 1 1 
        887 1 . . . . . 3.4 1.8 3.4 1 1 
        888 1 . . . . . 2.8 1.8 2.8 1 1 
        889 1 . . . . . 5.0 1.8 5.0 1 1 
        890 1 . . . . . 3.4 1.8 3.4 1 1 
        891 1 . . . . . 3.4 1.8 3.4 1 1 
        892 1 . . . . . 5.0 1.8 5.0 1 1 
        893 1 . . . . . 5.0 1.8 5.0 1 1 
        894 1 . . . . . 5.0 1.8 5.0 1 1 
        895 1 . . . . . 3.4 1.8 3.4 1 1 
        896 1 . . . . . 5.0 1.8 5.0 1 1 
        897 1 . . . . . 3.4 1.8 3.4 1 1 
        898 1 . . . . . 5.0 1.8 5.0 1 1 
        899 1 . . . . . 2.8 1.8 2.8 1 1 
        900 1 . . . . . 2.8 1.8 2.8 1 1 
        901 1 . . . . . 5.0 1.8 5.0 1 1 
        902 1 . . . . . 5.0 1.8 5.0 1 1 
        903 1 . . . . . 5.0 1.8 5.0 1 1 
        904 1 . . . . . 5.0 1.8 5.0 1 1 
        905 1 . . . . . 5.0 1.8 5.0 1 1 
        906 1 . . . . . 3.4 1.8 3.4 1 1 
        907 1 . . . . . 3.4 1.8 3.4 1 1 
        908 1 . . . . . 5.0 1.8 5.0 1 1 
        909 1 . . . . . 2.8 1.8 2.8 1 1 
        910 1 . . . . . 5.0 1.8 5.0 1 1 
        911 1 . . . . . 3.4 1.8 3.4 1 1 
        912 1 . . . . . 3.4 1.8 3.4 1 1 
        913 1 . . . . . 5.0 1.8 5.0 1 1 
        914 1 . . . . . 5.0 1.8 5.0 1 1 
        915 1 . . . . . 5.0 1.8 5.0 1 1 
        916 1 . . . . . 5.0 1.8 5.0 1 1 
        917 1 . . . . . 2.8 1.8 2.8 1 1 
        918 1 . . . . . 2.8 1.8 2.8 1 1 
        919 1 . . . . . 2.8 1.8 2.8 1 1 
        920 1 . . . . . 2.8 1.8 2.8 1 1 
        921 1 . . . . . 5.0 1.8 5.0 1 1 
        922 1 . . . . . 5.0 1.8 5.0 1 1 
        923 1 . . . . . 5.0 1.8 5.0 1 1 
        924 1 . . . . . 5.0 1.8 5.0 1 1 
        925 1 . . . . . 5.0 1.8 5.0 1 1 
        926 1 . . . . . 5.0 1.8 5.0 1 1 
        927 1 . . . . . 3.4 1.8 3.4 1 1 
        928 1 . . . . . 5.0 1.8 5.0 1 1 
        929 1 . . . . . 2.8 1.8 2.8 1 1 
        930 1 . . . . . 3.4 1.8 3.4 1 1 
        931 1 . . . . . 3.4 1.8 3.4 1 1 
        932 1 . . . . . 5.0 1.8 5.0 1 1 
        933 1 . . . . . 5.0 1.8 5.0 1 1 
        934 1 . . . . . 3.4 1.8 3.4 1 1 
        935 1 . . . . . 5.0 1.8 5.0 1 1 
        936 1 . . . . . 5.0 1.8 5.0 1 1 
        937 1 . . . . . 3.4 1.8 3.4 1 1 
        938 1 . . . . . 3.4 1.8 3.4 1 1 
        939 1 . . . . . 5.0 1.8 5.0 1 1 
        940 1 . . . . . 5.0 1.8 5.0 1 1 
        941 1 . . . . . 3.4 1.8 3.4 1 1 
        942 1 . . . . . 5.0 1.8 5.0 1 1 
        943 1 . . . . . 5.0 1.8 5.0 1 1 
        944 1 . . . . . 5.0 1.8 5.0 1 1 
        945 1 . . . . . 5.0 1.8 5.0 1 1 
        946 1 . . . . . 5.0 1.8 5.0 1 1 
        947 1 . . . . . 2.8 1.8 2.8 1 1 
        948 1 . . . . . 2.8 1.8 2.8 1 1 
        949 1 . . . . . 3.4 1.8 3.4 1 1 
        950 1 . . . . . 5.0 1.8 5.0 1 1 
        951 1 . . . . . 3.4 1.8 3.4 1 1 
        952 1 . . . . . 5.0 1.8 5.0 1 1 
        953 1 . . . . . 3.4 1.8 3.4 1 1 
        954 1 . . . . . 5.0 1.8 5.0 1 1 
        955 1 . . . . . 5.0 1.8 5.0 1 1 
        956 1 . . . . . 2.8 1.8 2.8 1 1 
        957 1 . . . . . 3.4 1.8 3.4 1 1 
        958 1 . . . . . 3.4 1.8 3.4 1 1 
        959 1 . . . . . 5.0 1.8 5.0 1 1 
        960 1 . . . . . 5.0 1.8 5.0 1 1 
        961 1 . . . . . 5.0 1.8 5.0 1 1 
        962 1 . . . . . 2.8 1.8 2.8 1 1 
        963 1 . . . . . 3.4 1.8 3.4 1 1 
        964 1 . . . . . 3.4 1.8 3.4 1 1 
        965 1 . . . . . 5.0 1.8 5.0 1 1 
        966 1 . . . . . 5.0 1.8 5.0 1 1 
        967 1 . . . . . 3.4 1.8 3.4 1 1 
        968 1 . . . . . 3.4 1.8 3.4 1 1 
        969 1 . . . . . 5.0 1.8 5.0 1 1 
        970 1 . . . . . 5.0 1.8 5.0 1 1 
        971 1 . . . . . 5.0 1.8 5.0 1 1 
        972 1 . . . . . 2.8 1.8 2.8 1 1 
        973 1 . . . . . 3.4 1.8 3.4 1 1 
        974 1 . . . . . 5.0 1.8 5.0 1 1 
        975 1 . . . . . 5.0 1.8 5.0 1 1 
        976 1 . . . . . 5.0 1.8 5.0 1 1 
        977 1 . . . . . 5.0 1.8 5.0 1 1 
        978 1 . . . . . 5.0 1.8 5.0 1 1 
        979 1 . . . . . 2.8 1.8 2.8 1 1 
        980 1 . . . . . 2.8 1.8 2.8 1 1 
        981 1 . . . . . 3.4 1.8 3.4 1 1 
        982 1 . . . . . 3.4 1.8 3.4 1 1 
        983 1 . . . . . 5.0 1.8 5.0 1 1 
        984 1 . . . . . 2.8 1.8 2.8 1 1 
        985 1 . . . . . 5.0 1.8 5.0 1 1 
        986 1 . . . . . 3.4 1.8 3.4 1 1 
        987 1 . . . . . 5.0 1.8 5.0 1 1 
        988 1 . . . . . 5.0 1.8 5.0 1 1 
        989 1 . . . . . 5.0 1.8 5.0 1 1 
        990 1 . . . . . 5.0 1.8 5.0 1 1 
        991 1 . . . . . 2.8 1.8 2.8 1 1 
        992 1 . . . . . 2.8 1.8 2.8 1 1 
        993 1 . . . . . 5.0 1.8 5.0 1 1 
        994 1 . . . . . 5.0 1.8 5.0 1 1 
        995 1 . . . . . 5.0 1.8 5.0 1 1 
        996 1 . . . . . 5.0 1.8 5.0 1 1 
        997 1 . . . . . 5.0 1.8 5.0 1 1 
        998 1 . . . . . 5.0 1.8 5.0 1 1 
        999 1 . . . . . 3.4 1.8 3.4 1 1 
       1000 1 . . . . . 2.8 1.8 2.8 1 1 
       1001 1 . . . . . 2.8 1.8 2.8 1 1 
       1002 1 . . . . . 2.8 1.8 2.8 1 1 
       1003 1 . . . . . 2.8 1.8 2.8 1 1 
       1004 1 . . . . . 5.0 1.8 5.0 1 1 
       1005 1 . . . . . 2.8 1.8 2.8 1 1 
       1006 1 . . . . . 5.0 1.8 5.0 1 1 
       1007 1 . . . . . 5.0 1.8 5.0 1 1 
       1008 1 . . . . . 5.0 1.8 5.0 1 1 
       1009 1 . . . . . 3.4 1.8 3.4 1 1 
       1010 1 . . . . . 5.0 1.8 5.0 1 1 
       1011 1 . . . . . 3.4 1.8 3.4 1 1 
       1012 1 . . . . . 2.8 1.8 2.8 1 1 
       1013 1 . . . . . 3.4 1.8 3.4 1 1 
       1014 1 . . . . . 5.0 1.8 5.0 1 1 
       1015 1 . . . . . 5.0 1.8 5.0 1 1 
       1016 1 . . . . . 5.0 1.8 5.0 1 1 
       1017 1 . . . . . 5.0 1.8 5.0 1 1 
       1018 1 . . . . . 3.4 1.8 3.4 1 1 
       1019 1 . . . . . 3.4 1.8 3.4 1 1 
       1020 1 . . . . . 3.4 1.8 3.4 1 1 
       1021 1 . . . . . 5.0 1.8 5.0 1 1 
       1022 1 . . . . . 5.0 1.8 5.0 1 1 
       1023 1 . . . . . 3.4 1.8 3.4 1 1 
       1024 1 . . . . . 5.0 1.8 5.0 1 1 
       1025 1 . . . . . 5.0 1.8 5.0 1 1 
       1026 1 . . . . . 5.0 1.8 5.0 1 1 
       1027 1 . . . . . 2.8 1.8 2.8 1 1 
       1028 1 . . . . . 3.4 1.8 3.4 1 1 
       1029 1 . . . . . 5.0 1.8 5.0 1 1 
       1030 1 . . . . . 5.0 1.8 5.0 1 1 
       1031 1 . . . . . 3.4 1.8 3.4 1 1 
       1032 1 . . . . . 5.0 1.8 5.0 1 1 
       1033 1 . . . . . 5.0 1.8 5.0 1 1 
       1034 1 . . . . . 3.4 1.8 3.4 1 1 
       1035 1 . . . . . 5.0 1.8 5.0 1 1 
       1036 1 . . . . . 5.0 1.8 5.0 1 1 
       1037 1 . . . . . 5.0 1.8 5.0 1 1 
       1038 1 . . . . . 5.0 1.8 5.0 1 1 
       1039 1 . . . . . 5.0 1.8 5.0 1 1 
       1040 1 . . . . . 5.0 1.8 5.0 1 1 
       1041 1 . . . . . 5.0 1.8 5.0 1 1 
       1042 1 . . . . . 5.0 1.8 5.0 1 1 
       1043 1 . . . . . 5.0 1.8 5.0 1 1 
       1044 1 . . . . . 5.0 1.8 5.0 1 1 
       1045 1 . . . . . 5.0 1.8 5.0 1 1 
       1046 1 . . . . . 3.4 1.8 3.4 1 1 
       1047 1 . . . . . 5.0 1.8 5.0 1 1 
       1048 1 . . . . . 2.8 1.8 2.8 1 1 
       1049 1 . . . . . 5.0 1.8 5.0 1 1 
       1050 1 . . . . . 5.0 1.8 5.0 1 1 
       1051 1 . . . . . 5.0 1.8 5.0 1 1 
       1052 1 . . . . . 5.0 1.8 5.0 1 1 
       1053 1 . . . . . 5.0 1.8 5.0 1 1 
       1054 1 . . . . . 5.0 1.8 5.0 1 1 
       1055 1 . . . . . 5.0 1.8 5.0 1 1 
       1056 1 . . . . . 5.0 1.8 5.0 1 1 
       1057 1 . . . . . 5.0 1.8 5.0 1 1 
       1058 1 . . . . . 5.0 1.8 5.0 1 1 
       1059 1 . . . . . 5.0 1.8 5.0 1 1 
       1060 1 . . . . . 5.0 1.8 5.0 1 1 
       1061 1 . . . . . 5.0 1.8 5.0 1 1 
       1062 1 . . . . . 3.4 1.8 3.4 1 1 
       1063 1 . . . . . 3.4 1.8 3.4 1 1 
       1064 1 . . . . . 5.0 1.8 5.0 1 1 
       1065 1 . . . . . 5.0 1.8 5.0 1 1 
       1066 1 . . . . . 2.8 1.8 2.8 1 1 
       1067 1 . . . . . 5.0 1.8 5.0 1 1 
       1068 1 . . . . . 5.0 1.8 5.0 1 1 
       1069 1 . . . . . 5.0 1.8 5.0 1 1 
       1070 1 . . . . . 5.0 1.8 5.0 1 1 
       1071 1 . . . . . 5.0 1.8 5.0 1 1 
       1072 1 . . . . . 5.0 1.8 5.0 1 1 
       1073 1 . . . . . 5.0 1.8 5.0 1 1 
       1074 1 . . . . . 3.4 1.8 3.4 1 1 
       1075 1 . . . . . 5.0 1.8 5.0 1 1 
       1076 1 . . . . . 5.0 1.8 5.0 1 1 
       1077 1 . . . . . 3.4 1.8 3.4 1 1 
       1078 1 . . . . . 5.0 1.8 5.0 1 1 
       1079 1 . . . . . 5.0 1.8 5.0 1 1 
       1080 1 . . . . . 5.0 1.8 5.0 1 1 
       1081 1 . . . . . 3.4 1.8 3.4 1 1 
       1082 1 . . . . . 5.0 1.8 5.0 1 1 
       1083 1 . . . . . 5.0 1.8 5.0 1 1 
       1084 1 . . . . . 3.4 1.8 3.4 1 1 
       1085 1 . . . . . 3.4 1.8 3.4 1 1 
       1086 1 . . . . . 5.0 1.8 5.0 1 1 
       1087 1 . . . . . 2.8 1.8 2.8 1 1 
       1088 1 . . . . . 2.8 1.8 2.8 1 1 
       1089 1 . . . . . 3.4 1.8 3.4 1 1 
       1090 1 . . . . . 3.4 1.8 3.4 1 1 
       1091 1 . . . . . 5.0 1.8 5.0 1 1 
       1092 1 . . . . . 5.0 1.8 5.0 1 1 
       1093 1 . . . . . 5.0 1.8 5.0 1 1 
       1094 1 . . . . . 2.8 1.8 2.8 1 1 
       1095 1 . . . . . 5.0 1.8 5.0 1 1 
       1096 1 . . . . . 5.0 1.8 5.0 1 1 
       1097 1 . . . . . 5.0 1.8 5.0 1 1 
       1098 1 . . . . . 2.8 1.8 2.8 1 1 
       1099 1 . . . . . 2.8 1.8 2.8 1 1 
       1100 1 . . . . . 5.0 1.8 5.0 1 1 
       1101 1 . . . . . 5.0 1.8 5.0 1 1 
       1102 1 . . . . . 2.8 1.8 2.8 1 1 
       1103 1 . . . . . 5.0 1.8 5.0 1 1 
       1104 1 . . . . . 5.0 1.8 5.0 1 1 
       1105 1 . . . . . 3.4 1.8 3.4 1 1 
       1106 1 . . . . . 5.0 1.8 5.0 1 1 
       1107 1 . . . . . 5.0 1.8 5.0 1 1 
       1108 1 . . . . . 5.0 1.8 5.0 1 1 
       1109 1 . . . . . 5.0 1.8 5.0 1 1 
       1110 1 . . . . . 5.0 1.8 5.0 1 1 
       1111 1 . . . . . 5.0 1.8 5.0 1 1 
       1112 1 . . . . . 5.0 1.8 5.0 1 1 
       1113 1 . . . . . 5.0 1.8 5.0 1 1 
       1114 1 . . . . . 3.4 1.8 3.4 1 1 
       1115 1 . . . . . 5.0 1.8 5.0 1 1 
       1116 1 . . . . . 5.0 1.8 5.0 1 1 
       1117 1 . . . . . 5.0 1.8 5.0 1 1 
       1118 1 . . . . . 5.0 1.8 5.0 1 1 
       1119 1 . . . . . 5.0 1.8 5.0 1 1 
       1120 1 . . . . . 5.0 1.8 5.0 1 1 
       1121 1 . . . . . 5.0 1.8 5.0 1 1 
       1122 1 . . . . . 5.0 1.8 5.0 1 1 
       1123 1 . . . . . 5.0 1.8 5.0 1 1 
       1124 1 . . . . . 5.0 1.8 5.0 1 1 
       1125 1 . . . . . 5.0 1.8 5.0 1 1 
       1126 1 . . . . . 3.4 1.8 3.4 1 1 
       1127 1 . . . . . 5.0 1.8 5.0 1 1 
       1128 1 . . . . . 5.0 1.8 5.0 1 1 
       1129 1 . . . . . 5.0 1.8 5.0 1 1 
       1130 1 . . . . . 5.0 1.8 5.0 1 1 
       1131 1 . . . . . 5.0 1.8 5.0 1 1 
       1132 1 . . . . . 5.0 1.8 5.0 1 1 
       1133 1 . . . . . 5.0 1.8 5.0 1 1 
       1134 1 . . . . . 3.4 1.8 3.4 1 1 
       1135 1 . . . . . 2.8 1.8 2.8 1 1 
       1136 1 . . . . . 3.4 1.8 3.4 1 1 
       1137 1 . . . . . 3.4 1.8 3.4 1 1 
       1138 1 . . . . . 3.4 1.8 3.4 1 1 
       1139 1 . . . . . 5.0 1.8 5.0 1 1 
       1140 1 . . . . . 5.0 1.8 5.0 1 1 
       1141 1 . . . . . 5.0 1.8 5.0 1 1 
       1142 1 . . . . . 5.0 1.8 5.0 1 1 
       1143 1 . . . . . 5.0 1.8 5.0 1 1 
       1144 1 . . . . . 5.0 1.8 5.0 1 1 
       1145 1 . . . . . 3.4 1.8 3.4 1 1 
       1146 1 . . . . . 3.4 1.8 3.4 1 1 
       1147 1 . . . . . 5.0 1.8 5.0 1 1 
       1148 1 . . . . . 3.4 1.8 3.4 1 1 
       1149 1 . . . . . 3.4 1.8 3.4 1 1 
       1150 1 . . . . . 3.4 1.8 3.4 1 1 
       1151 1 . . . . . 5.0 1.8 5.0 1 1 
       1152 1 . . . . . 5.0 1.8 5.0 1 1 
       1153 1 . . . . . 5.0 1.8 5.0 1 1 
       1154 1 . . . . . 5.0 1.8 5.0 1 1 
       1155 1 . . . . . 3.4 1.8 3.4 1 1 
       1156 1 . . . . . 3.4 1.8 3.4 1 1 
       1157 1 . . . . . 5.0 1.8 5.0 1 1 
       1158 1 . . . . . 3.4 1.8 3.4 1 1 
       1159 1 . . . . . 5.0 1.8 5.0 1 1 
       1160 1 . . . . . 3.4 1.8 3.4 1 1 
       1161 1 . . . . . 3.4 1.8 3.4 1 1 
       1162 1 . . . . . 2.8 1.8 2.8 1 1 
       1163 1 . . . . . 5.0 1.8 5.0 1 1 
       1164 1 . . . . . 5.0 1.8 5.0 1 1 
       1165 1 . . . . . 3.4 1.8 3.4 1 1 
       1166 1 . . . . . 5.0 1.8 5.0 1 1 
       1167 1 . . . . . 5.0 1.8 5.0 1 1 
       1168 1 . . . . . 5.0 1.8 5.0 1 1 
       1169 1 . . . . . 3.4 1.8 3.4 1 1 
       1170 1 . . . . . 5.0 1.8 5.0 1 1 
       1171 1 . . . . . 3.4 1.8 3.4 1 1 
       1172 1 . . . . . 5.0 1.8 5.0 1 1 
       1173 1 . . . . . 5.0 1.8 5.0 1 1 
       1174 1 . . . . . 5.0 1.8 5.0 1 1 
       1175 1 . . . . . 3.4 1.8 3.4 1 1 
       1176 1 . . . . . 3.4 1.8 3.4 1 1 
       1177 1 . . . . . 3.4 1.8 3.4 1 1 
       1178 1 . . . . . 3.4 1.8 3.4 1 1 
       1179 1 . . . . . 3.4 1.8 3.4 1 1 
       1180 1 . . . . . 5.0 1.8 5.0 1 1 
       1181 1 . . . . . 5.0 1.8 5.0 1 1 
       1182 1 . . . . . 5.0 1.8 5.0 1 1 
       1183 1 . . . . . 5.0 1.8 5.0 1 1 
       1184 1 . . . . . 3.4 1.8 3.4 1 1 
       1185 1 . . . . . 5.0 1.8 5.0 1 1 
       1186 1 . . . . . 5.0 1.8 5.0 1 1 
       1187 1 . . . . . 5.0 1.8 5.0 1 1 
       1188 1 . . . . . 3.4 1.8 3.4 1 1 
       1189 1 . . . . . 5.0 1.8 5.0 1 1 
       1190 1 . . . . . 3.4 1.8 3.4 1 1 
       1191 1 . . . . . 3.4 1.8 3.4 1 1 
       1192 1 . . . . . 5.0 1.8 5.0 1 1 
       1193 1 . . . . . 5.0 1.8 5.0 1 1 
       1194 1 . . . . . 5.0 1.8 5.0 1 1 
       1195 1 . . . . . 5.0 1.8 5.0 1 1 
       1196 1 . . . . . 3.4 1.8 3.4 1 1 
       1197 1 . . . . . 5.0 1.8 5.0 1 1 
       1198 1 . . . . . 2.8 1.8 2.8 1 1 
       1199 1 . . . . . 3.4 1.8 3.4 1 1 
       1200 1 . . . . . 3.4 1.8 3.4 1 1 
       1201 1 . . . . . 5.0 1.8 5.0 1 1 
       1202 1 . . . . . 5.0 1.8 5.0 1 1 
       1203 1 . . . . . 5.0 1.8 5.0 1 1 
       1204 1 . . . . . 5.0 1.8 5.0 1 1 
       1205 1 . . . . . 5.0 1.8 5.0 1 1 
       1206 1 . . . . . 5.0 1.8 5.0 1 1 
       1207 1 . . . . . 5.0 1.8 5.0 1 1 
       1208 1 . . . . . 5.0 1.8 5.0 1 1 
       1209 1 . . . . . 5.0 1.8 5.0 1 1 
       1210 1 . . . . . 5.0 1.8 5.0 1 1 
       1211 1 . . . . . 5.0 1.8 5.0 1 1 
       1212 1 . . . . . 3.4 1.8 3.4 1 1 
       1213 1 . . . . . 5.0 1.8 5.0 1 1 
       1214 1 . . . . . 3.4 1.8 3.4 1 1 
       1215 1 . . . . . 2.8 1.8 2.8 1 1 
       1216 1 . . . . . 3.4 1.8 3.4 1 1 
       1217 1 . . . . . 5.0 1.8 5.0 1 1 
       1218 1 . . . . . 2.8 1.8 2.8 1 1 
       1219 1 . . . . . 5.0 1.8 5.0 1 1 
       1220 1 . . . . . 5.0 1.8 5.0 1 1 
       1221 1 . . . . . 5.0 1.6 5.0 1 1 
       1222 1 . . . . . 3.4 1.8 3.4 1 1 
       1223 1 . . . . . 2.8 1.8 2.8 1 1 
       1224 1 . . . . . 5.0 1.8 5.0 1 1 
       1225 1 . . . . . 3.4 1.8 3.4 1 1 
       1226 1 . . . . . 3.4 1.8 3.4 1 1 
       1227 1 . . . . . 5.0 1.8 5.0 1 1 
       1228 1 . . . . . 5.0 1.8 5.0 1 1 
       1229 1 . . . . . 5.0 1.8 5.0 1 1 
       1230 1 . . . . . 3.4 1.8 3.4 1 1 
       1231 1 . . . . . 5.0 1.8 5.0 1 1 
       1232 1 . . . . . 3.4 1.8 3.4 1 1 
       1233 1 . . . . . 5.0 1.8 5.0 1 1 
       1234 1 . . . . . 2.8 1.8 2.8 1 1 
       1235 1 . . . . . 2.8 1.8 2.8 1 1 
       1236 1 . . . . . 5.0 1.8 5.0 1 1 
       1237 1 . . . . . 5.0 1.8 5.0 1 1 
       1238 1 . . . . . 5.0 1.8 5.0 1 1 
       1239 1 . . . . . 5.0 1.8 5.0 1 1 
       1240 1 . . . . . 5.0 1.8 5.0 1 1 
       1241 1 . . . . . 3.4 1.8 3.4 1 1 
       1242 1 . . . . . 3.4 1.8 3.4 1 1 
       1243 1 . . . . . 5.0 1.8 5.0 1 1 
       1244 1 . . . . . 2.8 1.8 2.8 1 1 
       1245 1 . . . . . 5.0 1.8 5.0 1 1 
       1246 1 . . . . . 3.4 1.8 3.4 1 1 
       1247 1 . . . . . 3.4 1.8 3.4 1 1 
       1248 1 . . . . . 5.0 1.8 5.0 1 1 
       1249 1 . . . . . 5.0 1.8 5.0 1 1 
       1250 1 . . . . . 5.0 1.8 5.0 1 1 
       1251 1 . . . . . 5.0 1.8 5.0 1 1 
       1252 1 . . . . . 2.8 1.8 2.8 1 1 
       1253 1 . . . . . 2.8 1.8 2.8 1 1 
       1254 1 . . . . . 2.8 1.8 2.8 1 1 
       1255 1 . . . . . 2.8 1.8 2.8 1 1 
       1256 1 . . . . . 5.0 1.8 5.0 1 1 
       1257 1 . . . . . 5.0 1.8 5.0 1 1 
       1258 1 . . . . . 5.0 1.8 5.0 1 1 
       1259 1 . . . . . 5.0 1.8 5.0 1 1 
       1260 1 . . . . . 5.0 1.8 5.0 1 1 
       1261 1 . . . . . 5.0 1.8 5.0 1 1 
       1262 1 . . . . . 3.4 1.8 3.4 1 1 
       1263 1 . . . . . 5.0 1.8 5.0 1 1 
       1264 1 . . . . . 2.8 1.8 2.8 1 1 
       1265 1 . . . . . 3.4 1.8 3.4 1 1 
       1266 1 . . . . . 3.4 1.8 3.4 1 1 
       1267 1 . . . . . 5.0 1.8 5.0 1 1 
       1268 1 . . . . . 5.0 1.8 5.0 1 1 
       1269 1 . . . . . 3.4 1.8 3.4 1 1 
       1270 1 . . . . . 5.0 1.8 5.0 1 1 
       1271 1 . . . . . 5.0 1.8 5.0 1 1 
       1272 1 . . . . . 3.4 1.8 3.4 1 1 
       1273 1 . . . . . 3.4 1.8 3.4 1 1 
       1274 1 . . . . . 5.0 1.8 5.0 1 1 
       1275 1 . . . . . 5.0 1.8 5.0 1 1 
       1276 1 . . . . . 3.4 1.8 3.4 1 1 
       1277 1 . . . . . 5.0 1.8 5.0 1 1 
       1278 1 . . . . . 5.0 1.8 5.0 1 1 
       1279 1 . . . . . 5.0 1.8 5.0 1 1 
       1280 1 . . . . . 5.0 1.8 5.0 1 1 
       1281 1 . . . . . 5.0 1.8 5.0 1 1 
       1282 1 . . . . . 2.8 1.8 2.8 1 1 
       1283 1 . . . . . 2.8 1.8 2.8 1 1 
       1284 1 . . . . . 3.4 1.8 3.4 1 1 
       1285 1 . . . . . 5.0 1.8 5.0 1 1 
       1286 1 . . . . . 3.4 1.8 3.4 1 1 
       1287 1 . . . . . 5.0 1.8 5.0 1 1 
       1288 1 . . . . . 3.4 1.8 3.4 1 1 
       1289 1 . . . . . 5.0 1.8 5.0 1 1 
       1290 1 . . . . . 5.0 1.8 5.0 1 1 
       1291 1 . . . . . 2.8 1.8 2.8 1 1 
       1292 1 . . . . . 3.4 1.8 3.4 1 1 
       1293 1 . . . . . 3.4 1.8 3.4 1 1 
       1294 1 . . . . . 5.0 1.8 5.0 1 1 
       1295 1 . . . . . 5.0 1.8 5.0 1 1 
       1296 1 . . . . . 5.0 1.8 5.0 1 1 
       1297 1 . . . . . 2.8 1.8 2.8 1 1 
       1298 1 . . . . . 3.4 1.8 3.4 1 1 
       1299 1 . . . . . 3.4 1.8 3.4 1 1 
       1300 1 . . . . . 5.0 1.8 5.0 1 1 
       1301 1 . . . . . 5.0 1.8 5.0 1 1 
       1302 1 . . . . . 3.4 1.8 3.4 1 1 
       1303 1 . . . . . 3.4 1.8 3.4 1 1 
       1304 1 . . . . . 5.0 1.8 5.0 1 1 
       1305 1 . . . . . 5.0 1.8 5.0 1 1 
       1306 1 . . . . . 5.0 1.8 5.0 1 1 
       1307 1 . . . . . 2.8 1.8 2.8 1 1 
       1308 1 . . . . . 3.4 1.8 3.4 1 1 
       1309 1 . . . . . 5.0 1.8 5.0 1 1 
       1310 1 . . . . . 5.0 1.8 5.0 1 1 
       1311 1 . . . . . 5.0 1.8 5.0 1 1 
       1312 1 . . . . . 5.0 1.8 5.0 1 1 
       1313 1 . . . . . 5.0 1.8 5.0 1 1 
       1314 1 . . . . . 2.8 1.8 2.8 1 1 
       1315 1 . . . . . 2.8 1.8 2.8 1 1 
       1316 1 . . . . . 3.4 1.8 3.4 1 1 
       1317 1 . . . . . 3.4 1.8 3.4 1 1 
       1318 1 . . . . . 5.0 1.8 5.0 1 1 
       1319 1 . . . . . 2.8 1.8 2.8 1 1 
       1320 1 . . . . . 5.0 1.8 5.0 1 1 
       1321 1 . . . . . 3.4 1.8 3.4 1 1 
       1322 1 . . . . . 5.0 1.8 5.0 1 1 
       1323 1 . . . . . 5.0 1.8 5.0 1 1 
       1324 1 . . . . . 5.0 1.8 5.0 1 1 
       1325 1 . . . . . 5.0 1.8 5.0 1 1 
       1326 1 . . . . . 2.8 1.8 2.8 1 1 
       1327 1 . . . . . 2.8 1.8 2.8 1 1 
       1328 1 . . . . . 5.0 1.8 5.0 1 1 
       1329 1 . . . . . 5.0 1.8 5.0 1 1 
       1330 1 . . . . . 5.0 1.8 5.0 1 1 
       1331 1 . . . . . 5.0 1.8 5.0 1 1 
       1332 1 . . . . . 5.0 1.8 5.0 1 1 
       1333 1 . . . . . 5.0 1.8 5.0 1 1 
       1334 1 . . . . . 3.4 1.8 3.4 1 1 
       1335 1 . . . . . 2.8 1.8 2.8 1 1 
       1336 1 . . . . . 2.8 1.8 2.8 1 1 
       1337 1 . . . . . 2.8 1.8 2.8 1 1 
       1338 1 . . . . . 2.8 1.8 2.8 1 1 
       1339 1 . . . . . 5.0 1.8 5.0 1 1 
       1340 1 . . . . . 2.8 1.8 2.8 1 1 
       1341 1 . . . . . 5.0 1.8 5.0 1 1 
       1342 1 . . . . . 5.0 1.8 5.0 1 1 
       1343 1 . . . . . 5.0 1.8 5.0 1 1 
       1344 1 . . . . . 3.4 1.8 3.4 1 1 
       1345 1 . . . . . 5.0 1.8 5.0 1 1 
       1346 1 . . . . . 3.4 1.8 3.4 1 1 
       1347 1 . . . . . 2.8 1.8 2.8 1 1 
       1348 1 . . . . . 3.4 1.8 3.4 1 1 
       1349 1 . . . . . 5.0 1.8 5.0 1 1 
       1350 1 . . . . . 5.0 1.8 5.0 1 1 
       1351 1 . . . . . 5.0 1.8 5.0 1 1 
       1352 1 . . . . . 5.0 1.8 5.0 1 1 
       1353 1 . . . . . 3.4 1.8 3.4 1 1 
       1354 1 . . . . . 3.4 1.8 3.4 1 1 
       1355 1 . . . . . 3.4 1.8 3.4 1 1 
       1356 1 . . . . . 5.0 1.8 5.0 1 1 
       1357 1 . . . . . 5.0 1.8 5.0 1 1 
       1358 1 . . . . . 3.4 1.8 3.4 1 1 
       1359 1 . . . . . 5.0 1.8 5.0 1 1 
       1360 1 . . . . . 5.0 1.8 5.0 1 1 
       1361 1 . . . . . 5.0 1.8 5.0 1 1 
       1362 1 . . . . . 2.8 1.8 2.8 1 1 
       1363 1 . . . . . 3.4 1.8 3.4 1 1 
       1364 1 . . . . . 5.0 1.8 5.0 1 1 
       1365 1 . . . . . 5.0 1.8 5.0 1 1 
       1366 1 . . . . . 3.4 1.8 3.4 1 1 
       1367 1 . . . . . 5.0 1.8 5.0 1 1 
       1368 1 . . . . . 5.0 1.8 5.0 1 1 
       1369 1 . . . . . 3.4 1.8 3.4 1 1 
       1370 1 . . . . . 5.0 1.8 5.0 1 1 
       1371 1 . . . . . 5.0 1.8 5.0 1 1 
       1372 1 . . . . . 5.0 1.8 5.0 1 1 
       1373 1 . . . . . 5.0 1.8 5.0 1 1 
       1374 1 . . . . . 5.0 1.8 5.0 1 1 
       1375 1 . . . . . 5.0 1.8 5.0 1 1 
       1376 1 . . . . . 5.0 1.8 5.0 1 1 
       1377 1 . . . . . 5.0 1.8 5.0 1 1 
       1378 1 . . . . . 5.0 1.8 5.0 1 1 
       1379 1 . . . . . 5.0 1.8 5.0 1 1 
       1380 1 . . . . . 5.0 1.8 5.0 1 1 
       1381 1 . . . . . 3.4 1.8 3.4 1 1 
       1382 1 . . . . . 5.0 1.8 5.0 1 1 
       1383 1 . . . . . 2.8 1.8 2.8 1 1 
       1384 1 . . . . . 5.0 1.8 5.0 1 1 
       1385 1 . . . . . 5.0 1.8 5.0 1 1 
       1386 1 . . . . . 5.0 1.8 5.0 1 1 
       1387 1 . . . . . 5.0 1.8 5.0 1 1 
       1388 1 . . . . . 5.0 1.8 5.0 1 1 
       1389 1 . . . . . 5.0 1.8 5.0 1 1 
       1390 1 . . . . . 5.0 1.8 5.0 1 1 
       1391 1 . . . . . 5.0 1.8 5.0 1 1 
       1392 1 . . . . . 5.0 1.8 5.0 1 1 
       1393 1 . . . . . 5.0 1.8 5.0 1 1 
       1394 1 . . . . . 5.0 1.8 5.0 1 1 
       1395 1 . . . . . 5.0 1.8 5.0 1 1 
       1396 1 . . . . . 5.0 1.8 5.0 1 1 
       1397 1 . . . . . 3.4 1.8 3.4 1 1 
       1398 1 . . . . . 3.4 1.8 3.4 1 1 
       1399 1 . . . . . 5.0 1.8 5.0 1 1 
       1400 1 . . . . . 5.0 1.8 5.0 1 1 
       1401 1 . . . . . 2.8 1.8 2.8 1 1 
       1402 1 . . . . . 5.0 1.8 5.0 1 1 
       1403 1 . . . . . 5.0 1.8 5.0 1 1 
       1404 1 . . . . . 5.0 1.8 5.0 1 1 
       1405 1 . . . . . 5.0 1.8 5.0 1 1 
       1406 1 . . . . . 5.0 1.8 5.0 1 1 
       1407 1 . . . . . 5.0 1.8 5.0 1 1 
       1408 1 . . . . . 5.0 1.8 5.0 1 1 
       1409 1 . . . . . 3.4 1.8 3.4 1 1 
       1410 1 . . . . . 5.0 1.8 5.0 1 1 
       1411 1 . . . . . 5.0 1.8 5.0 1 1 
       1412 1 . . . . . 3.4 1.8 3.4 1 1 
       1413 1 . . . . . 5.0 1.8 5.0 1 1 
       1414 1 . . . . . 5.0 1.8 5.0 1 1 
       1415 1 . . . . . 5.0 1.8 5.0 1 1 
       1416 1 . . . . . 3.4 1.8 3.4 1 1 
       1417 1 . . . . . 5.0 1.8 5.0 1 1 
       1418 1 . . . . . 5.0 1.8 5.0 1 1 
       1419 1 . . . . . 3.4 1.8 3.4 1 1 
       1420 1 . . . . . 3.4 1.8 3.4 1 1 
       1421 1 . . . . . 5.0 1.8 5.0 1 1 
       1422 1 . . . . . 2.8 1.8 2.8 1 1 
       1423 1 . . . . . 2.8 1.8 2.8 1 1 
       1424 1 . . . . . 3.4 1.8 3.4 1 1 
       1425 1 . . . . . 3.4 1.8 3.4 1 1 
       1426 1 . . . . . 5.0 1.8 5.0 1 1 
       1427 1 . . . . . 5.0 1.8 5.0 1 1 
       1428 1 . . . . . 5.0 1.8 5.0 1 1 
       1429 1 . . . . . 2.8 1.8 2.8 1 1 
       1430 1 . . . . . 5.0 1.8 5.0 1 1 
       1431 1 . . . . . 5.0 1.8 5.0 1 1 
       1432 1 . . . . . 5.0 1.8 5.0 1 1 
       1433 1 . . . . . 2.8 1.8 2.8 1 1 
       1434 1 . . . . . 2.8 1.8 2.8 1 1 
       1435 1 . . . . . 5.0 1.8 5.0 1 1 
       1436 1 . . . . . 5.0 1.8 5.0 1 1 
       1437 1 . . . . . 2.8 1.8 2.8 1 1 
       1438 1 . . . . . 5.0 1.8 5.0 1 1 
       1439 1 . . . . . 5.0 1.8 5.0 1 1 
       1440 1 . . . . . 3.4 1.8 3.4 1 1 
       1441 1 . . . . . 5.0 1.8 5.0 1 1 
       1442 1 . . . . . 5.0 1.8 5.0 1 1 
       1443 1 . . . . . 5.0 1.8 5.0 1 1 
       1444 1 . . . . . 5.0 1.8 5.0 1 1 
       1445 1 . . . . . 5.0 1.8 5.0 1 1 
       1446 1 . . . . . 5.0 1.8 5.0 1 1 
       1447 1 . . . . . 5.0 1.8 5.0 1 1 
       1448 1 . . . . . 5.0 1.8 5.0 1 1 
       1449 1 . . . . . 3.4 1.8 3.4 1 1 
       1450 1 . . . . . 5.0 1.8 5.0 1 1 
       1451 1 . . . . . 5.0 1.8 5.0 1 1 
       1452 1 . . . . . 5.0 1.8 5.0 1 1 
       1453 1 . . . . . 5.0 1.8 5.0 1 1 
       1454 1 . . . . . 5.0 1.8 5.0 1 1 
       1455 1 . . . . . 5.0 1.8 5.0 1 1 
       1456 1 . . . . . 5.0 1.8 5.0 1 1 
       1457 1 . . . . . 5.0 1.8 5.0 1 1 
       1458 1 . . . . . 5.0 1.8 5.0 1 1 
       1459 1 . . . . . 5.0 1.8 5.0 1 1 
       1460 1 . . . . . 5.0 1.8 5.0 1 1 
       1461 1 . . . . . 3.4 1.8 3.4 1 1 
       1462 1 . . . . . 5.0 1.8 5.0 1 1 
       1463 1 . . . . . 5.0 1.8 5.0 1 1 
       1464 1 . . . . . 5.0 1.8 5.0 1 1 
       1465 1 . . . . . 5.0 1.8 5.0 1 1 
       1466 1 . . . . . 5.0 1.8 5.0 1 1 
       1467 1 . . . . . 5.0 1.8 5.0 1 1 
       1468 1 . . . . . 5.0 1.8 5.0 1 1 
       1469 1 . . . . . 3.4 1.8 3.4 1 1 
       1470 1 . . . . . 2.8 1.8 2.8 1 1 
       1471 1 . . . . . 3.4 1.8 3.4 1 1 
       1472 1 . . . . . 3.4 1.8 3.4 1 1 
       1473 1 . . . . . 3.4 1.8 3.4 1 1 
       1474 1 . . . . . 5.0 1.8 5.0 1 1 
       1475 1 . . . . . 5.0 1.8 5.0 1 1 
       1476 1 . . . . . 5.0 1.8 5.0 1 1 
       1477 1 . . . . . 5.0 1.8 5.0 1 1 
       1478 1 . . . . . 5.0 1.8 5.0 1 1 
       1479 1 . . . . . 5.0 1.8 5.0 1 1 
       1480 1 . . . . . 3.4 1.8 3.4 1 1 
       1481 1 . . . . . 3.4 1.8 3.4 1 1 
       1482 1 . . . . . 5.0 1.8 5.0 1 1 
       1483 1 . . . . . 3.4 1.8 3.4 1 1 
       1484 1 . . . . . 3.4 1.8 3.4 1 1 
       1485 1 . . . . . 3.4 1.8 3.4 1 1 
       1486 1 . . . . . 5.0 1.8 5.0 1 1 
       1487 1 . . . . . 5.0 1.8 5.0 1 1 
       1488 1 . . . . . 5.0 1.8 5.0 1 1 
       1489 1 . . . . . 5.0 1.8 5.0 1 1 
       1490 1 . . . . . 3.4 1.8 3.4 1 1 
       1491 1 . . . . . 3.4 1.8 3.4 1 1 
       1492 1 . . . . . 5.0 1.8 5.0 1 1 
       1493 1 . . . . . 3.4 1.8 3.4 1 1 
       1494 1 . . . . . 5.0 1.8 5.0 1 1 
       1495 1 . . . . . 3.4 1.8 3.4 1 1 
       1496 1 . . . . . 3.4 1.8 3.4 1 1 
       1497 1 . . . . . 2.8 1.8 2.8 1 1 
       1498 1 . . . . . 5.0 1.8 5.0 1 1 
       1499 1 . . . . . 5.0 1.8 5.0 1 1 
       1500 1 . . . . . 3.4 1.8 3.4 1 1 
       1501 1 . . . . . 5.0 1.8 5.0 1 1 
       1502 1 . . . . . 5.0 1.8 5.0 1 1 
       1503 1 . . . . . 5.0 1.8 5.0 1 1 
       1504 1 . . . . . 3.4 1.8 3.4 1 1 
       1505 1 . . . . . 5.0 1.8 5.0 1 1 
       1506 1 . . . . . 3.4 1.8 3.4 1 1 
       1507 1 . . . . . 5.0 1.8 5.0 1 1 
       1508 1 . . . . . 5.0 1.8 5.0 1 1 
       1509 1 . . . . . 5.0 1.8 5.0 1 1 
       1510 1 . . . . . 3.4 1.8 3.4 1 1 
       1511 1 . . . . . 3.4 1.8 3.4 1 1 
       1512 1 . . . . . 3.4 1.8 3.4 1 1 
       1513 1 . . . . . 3.4 1.8 3.4 1 1 
       1514 1 . . . . . 3.4 1.8 3.4 1 1 
       1515 1 . . . . . 5.0 1.8 5.0 1 1 
       1516 1 . . . . . 5.0 1.8 5.0 1 1 
       1517 1 . . . . . 5.0 1.8 5.0 1 1 
       1518 1 . . . . . 5.0 1.8 5.0 1 1 
       1519 1 . . . . . 3.4 1.8 3.4 1 1 
       1520 1 . . . . . 5.0 1.8 5.0 1 1 
       1521 1 . . . . . 5.0 1.8 5.0 1 1 
       1522 1 . . . . . 5.0 1.8 5.0 1 1 
       1523 1 . . . . . 3.4 1.8 3.4 1 1 
       1524 1 . . . . . 5.0 1.8 5.0 1 1 
       1525 1 . . . . . 3.4 1.8 3.4 1 1 
       1526 1 . . . . . 3.4 1.8 3.4 1 1 
       1527 1 . . . . . 5.0 1.8 5.0 1 1 
       1528 1 . . . . . 5.0 1.8 5.0 1 1 
       1529 1 . . . . . 5.0 1.8 5.0 1 1 
       1530 1 . . . . . 5.0 1.8 5.0 1 1 
       1531 1 . . . . . 3.4 1.8 3.4 1 1 
       1532 1 . . . . . 5.0 1.8 5.0 1 1 
       1533 1 . . . . . 2.8 1.8 2.8 1 1 
       1534 1 . . . . . 3.4 1.8 3.4 1 1 
       1535 1 . . . . . 3.4 1.8 3.4 1 1 
       1536 1 . . . . . 5.0 1.8 5.0 1 1 
       1537 1 . . . . . 5.0 1.8 5.0 1 1 
       1538 1 . . . . . 5.0 1.8 5.0 1 1 
       1539 1 . . . . . 5.0 1.8 5.0 1 1 
       1540 1 . . . . . 5.0 1.8 5.0 1 1 
       1541 1 . . . . . 5.0 1.8 5.0 1 1 
       1542 1 . . . . . 5.0 1.8 5.0 1 1 
       1543 1 . . . . . 5.0 1.8 5.0 1 1 
       1544 1 . . . . . 5.0 1.8 5.0 1 1 
       1545 1 . . . . . 5.0 1.8 5.0 1 1 
       1546 1 . . . . . 5.0 1.8 5.0 1 1 
       1547 1 . . . . . 3.4 1.8 3.4 1 1 
       1548 1 . . . . . 5.0 1.8 5.0 1 1 
       1549 1 . . . . . 3.4 1.8 3.4 1 1 
       1550 1 . . . . . 2.8 1.8 2.8 1 1 
       1551 1 . . . . . 3.4 1.8 3.4 1 1 
       1552 1 . . . . . 5.0 1.8 5.0 1 1 
       1553 1 . . . . . 2.8 1.8 2.8 1 1 
       1554 1 . . . . . 5.0 1.8 5.0 1 1 
       1555 1 . . . . . 5.0 1.8 5.0 1 1 
       1556 1 . . . . . 5.0 1.6 5.0 1 1 
       1557 1 . . . . . 3.4 1.8 3.4 1 1 
       1558 1 . . . . . 2.8 1.8 2.8 1 1 
       1559 1 . . . . . 5.0 1.8 5.0 1 1 
       1560 1 . . . . . 3.4 1.8 3.4 1 1 
       1561 1 . . . . . 3.4 1.8 3.4 1 1 
       1562 1 . . . . . 5.0 1.8 5.0 1 1 
       1563 1 . . . . . 5.0 1.8 5.0 1 1 
       1564 1 . . . . . 5.0 1.8 5.0 1 1 
       1565 1 . . . . . 3.4 1.8 3.4 1 1 
       1566 1 . . . . . 5.0 1.8 5.0 1 1 
       1567 1 . . . . . 3.4 1.8 3.4 1 1 
       1568 1 . . . . . 5.0 1.8 5.0 1 1 
       1569 1 . . . . . 2.8 1.8 2.8 1 1 
       1570 1 . . . . . 2.8 1.8 2.8 1 1 
       1571 1 . . . . . 5.0 1.8 5.0 1 1 
       1572 1 . . . . . 5.0 1.8 5.0 1 1 
       1573 1 . . . . . 5.0 1.8 5.0 1 1 
       1574 1 . . . . . 5.0 1.8 5.0 1 1 
       1575 1 . . . . . 5.0 1.8 5.0 1 1 
       1576 1 . . . . . 3.4 1.8 3.4 1 1 
       1577 1 . . . . . 3.4 1.8 3.4 1 1 
       1578 1 . . . . . 5.0 1.8 5.0 1 1 
       1579 1 . . . . . 2.8 1.8 2.8 1 1 
       1580 1 . . . . . 5.0 1.8 5.0 1 1 
       1581 1 . . . . . 3.4 1.8 3.4 1 1 
       1582 1 . . . . . 3.4 1.8 3.4 1 1 
       1583 1 . . . . . 5.0 1.8 5.0 1 1 
       1584 1 . . . . . 5.0 1.8 5.0 1 1 
       1585 1 . . . . . 5.0 1.8 5.0 1 1 
       1586 1 . . . . . 5.0 1.8 5.0 1 1 
       1587 1 . . . . . 2.8 1.8 2.8 1 1 
       1588 1 . . . . . 2.8 1.8 2.8 1 1 
       1589 1 . . . . . 2.8 1.8 2.8 1 1 
       1590 1 . . . . . 2.8 1.8 2.8 1 1 
       1591 1 . . . . . 5.0 1.8 5.0 1 1 
       1592 1 . . . . . 5.0 1.8 5.0 1 1 
       1593 1 . . . . . 5.0 1.8 5.0 1 1 
       1594 1 . . . . . 5.0 1.8 5.0 1 1 
       1595 1 . . . . . 5.0 1.8 5.0 1 1 
       1596 1 . . . . . 5.0 1.8 5.0 1 1 
       1597 1 . . . . . 3.4 1.8 3.4 1 1 
       1598 1 . . . . . 5.0 1.8 5.0 1 1 
       1599 1 . . . . . 2.8 1.8 2.8 1 1 
       1600 1 . . . . . 3.4 1.8 3.4 1 1 
       1601 1 . . . . . 3.4 1.8 3.4 1 1 
       1602 1 . . . . . 5.0 1.8 5.0 1 1 
       1603 1 . . . . . 5.0 1.8 5.0 1 1 
       1604 1 . . . . . 3.4 1.8 3.4 1 1 
       1605 1 . . . . . 5.0 1.8 5.0 1 1 
       1606 1 . . . . . 5.0 1.8 5.0 1 1 
       1607 1 . . . . . 3.4 1.8 3.4 1 1 
       1608 1 . . . . . 3.4 1.8 3.4 1 1 
       1609 1 . . . . . 5.0 1.8 5.0 1 1 
       1610 1 . . . . . 5.0 1.8 5.0 1 1 
       1611 1 . . . . . 3.4 1.8 3.4 1 1 
       1612 1 . . . . . 5.0 1.8 5.0 1 1 
       1613 1 . . . . . 5.0 1.8 5.0 1 1 
       1614 1 . . . . . 5.0 1.8 5.0 1 1 
       1615 1 . . . . . 5.0 1.8 5.0 1 1 
       1616 1 . . . . . 5.0 1.8 5.0 1 1 
       1617 1 . . . . . 2.8 1.8 2.8 1 1 
       1618 1 . . . . . 2.8 1.8 2.8 1 1 
       1619 1 . . . . . 3.4 1.8 3.4 1 1 
       1620 1 . . . . . 5.0 1.8 5.0 1 1 
       1621 1 . . . . . 3.4 1.8 3.4 1 1 
       1622 1 . . . . . 5.0 1.8 5.0 1 1 
       1623 1 . . . . . 3.4 1.8 3.4 1 1 
       1624 1 . . . . . 5.0 1.8 5.0 1 1 
       1625 1 . . . . . 5.0 1.8 5.0 1 1 
       1626 1 . . . . . 2.8 1.8 2.8 1 1 
       1627 1 . . . . . 3.4 1.8 3.4 1 1 
       1628 1 . . . . . 3.4 1.8 3.4 1 1 
       1629 1 . . . . . 5.0 1.8 5.0 1 1 
       1630 1 . . . . . 5.0 1.8 5.0 1 1 
       1631 1 . . . . . 5.0 1.8 5.0 1 1 
       1632 1 . . . . . 2.8 1.8 2.8 1 1 
       1633 1 . . . . . 3.4 1.8 3.4 1 1 
       1634 1 . . . . . 3.4 1.8 3.4 1 1 
       1635 1 . . . . . 5.0 1.8 5.0 1 1 
       1636 1 . . . . . 5.0 1.8 5.0 1 1 
       1637 1 . . . . . 3.4 1.8 3.4 1 1 
       1638 1 . . . . . 3.4 1.8 3.4 1 1 
       1639 1 . . . . . 5.0 1.8 5.0 1 1 
       1640 1 . . . . . 5.0 1.8 5.0 1 1 
       1641 1 . . . . . 5.0 1.8 5.0 1 1 
       1642 1 . . . . . 2.8 1.8 2.8 1 1 
       1643 1 . . . . . 3.4 1.8 3.4 1 1 
       1644 1 . . . . . 5.0 1.8 5.0 1 1 
       1645 1 . . . . . 5.0 1.8 5.0 1 1 
       1646 1 . . . . . 5.0 1.8 5.0 1 1 
       1647 1 . . . . . 5.0 1.8 5.0 1 1 
       1648 1 . . . . . 5.0 1.8 5.0 1 1 
       1649 1 . . . . . 2.8 1.8 2.8 1 1 
       1650 1 . . . . . 2.8 1.8 2.8 1 1 
       1651 1 . . . . . 3.4 1.8 3.4 1 1 
       1652 1 . . . . . 3.4 1.8 3.4 1 1 
       1653 1 . . . . . 5.0 1.8 5.0 1 1 
       1654 1 . . . . . 2.8 1.8 2.8 1 1 
       1655 1 . . . . . 5.0 1.8 5.0 1 1 
       1656 1 . . . . . 3.4 1.8 3.4 1 1 
       1657 1 . . . . . 5.0 1.8 5.0 1 1 
       1658 1 . . . . . 5.0 1.8 5.0 1 1 
       1659 1 . . . . . 5.0 1.8 5.0 1 1 
       1660 1 . . . . . 5.0 1.8 5.0 1 1 
       1661 1 . . . . . 2.8 1.8 2.8 1 1 
       1662 1 . . . . . 2.8 1.8 2.8 1 1 
       1663 1 . . . . . 5.0 1.8 5.0 1 1 
       1664 1 . . . . . 5.0 1.8 5.0 1 1 
       1665 1 . . . . . 5.0 1.8 5.0 1 1 
       1666 1 . . . . . 5.0 1.8 5.0 1 1 
       1667 1 . . . . . 5.0 1.8 5.0 1 1 
       1668 1 . . . . . 5.0 1.8 5.0 1 1 
       1669 1 . . . . . 3.4 1.8 3.4 1 1 
       1670 1 . . . . . 2.8 1.8 2.8 1 1 
       1671 1 . . . . . 2.8 1.8 2.8 1 1 
       1672 1 . . . . . 2.8 1.8 2.8 1 1 
       1673 1 . . . . . 2.8 1.8 2.8 1 1 
       1674 1 . . . . . 5.0 1.8 5.0 1 1 
       1675 1 . . . . . 2.8 1.8 2.8 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_6_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "general distance"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

        1 1 . . . 1 2 
        2 1 . . . 1 2 
        3 1 . . . 1 2 
        4 1 . . . 1 2 
        5 1 . . . 1 2 
        6 1 . . . 1 2 
        7 1 . . . 1 2 
        8 1 . . . 1 2 
        9 1 . . . 1 2 
       10 1 . . . 1 2 
       11 1 . . . 1 2 
       12 1 . . . 1 2 
       13 1 . . . 1 2 
       14 1 . . . 1 2 
       15 1 . . . 1 2 
       16 1 . . . 1 2 
       17 1 . . . 1 2 
       18 1 . . . 1 2 
       19 1 . . . 1 2 
       20 1 . . . 1 2 
       21 1 . . . 1 2 
       22 1 . . . 1 2 
       23 1 . . . 1 2 
       24 1 . . . 1 2 
       25 1 . . . 1 2 
       26 1 . . . 1 2 
       27 1 . . . 1 2 
       28 1 . . . 1 2 
       29 1 . . . 1 2 
       30 1 . . . 1 2 
       31 1 . . . 1 2 
       32 1 . . . 1 2 
       33 1 . . . 1 2 
       34 1 . . . 1 2 
       35 1 . . . 1 2 
       36 1 . . . 1 2 
       37 1 . . . 1 2 
       38 1 . . . 1 2 
       39 1 . . . 1 2 
       40 1 . . . 1 2 
       41 1 . . . 1 2 
       42 1 . . . 1 2 
       43 1 . . . 1 2 
       44 1 . . . 1 2 
       45 1 . . . 1 2 
       46 1 . . . 1 2 
       47 1 . . . 1 2 
       48 1 . . . 1 2 
       49 1 . . . 1 2 
       50 1 . . . 1 2 
       51 1 . . . 1 2 
       52 1 . . . 1 2 
       53 1 . . . 1 2 
       54 1 . . . 1 2 
       55 1 . . . 1 2 
       56 1 . . . 1 2 
       57 1 . . . 1 2 
       58 1 . . . 1 2 
       59 1 . . . 1 2 
       60 1 . . . 1 2 
       61 1 . . . 1 2 
       62 1 . . . 1 2 
       63 1 . . . 1 2 
       64 1 . . . 1 2 
       65 1 . . . 1 2 
       66 1 . . . 1 2 
       67 1 . . . 1 2 
       68 1 . . . 1 2 
       69 1 . . . 1 2 
       70 1 . . . 1 2 
       71 1 . . . 1 2 
       72 1 . . . 1 2 
       73 1 . . . 1 2 
       74 1 . . . 1 2 
       75 1 . . . 1 2 
       76 1 . . . 1 2 
       77 1 . . . 1 2 
       78 1 . . . 1 2 
    stop_

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

        1 1 1 1 1 33 ILE CA  A 33 . CA  1 2 
        1 1 1 1 1 40 ILE CA  A 40 . CA  1 2 
        1 1 1 1 1 47 ILE CA  A 47 . CA  1 2 
        1 1 2 5 1 37 LEU CA  E 37 . CA  1 2 
        1 1 2 5 1 44 LEU CA  E 44 . CA  1 2 
        2 1 1 1 1 37 LEU CA  A 37 . CA  1 2 
        2 1 1 1 1 44 LEU CA  A 44 . CA  1 2 
        2 1 2 2 1 33 ILE CA  B 33 . CA  1 2 
        2 1 2 2 1 40 ILE CA  B 40 . CA  1 2 
        2 1 2 2 1 47 ILE CA  B 47 . CA  1 2 
        3 1 1 2 1 37 LEU CA  B 37 . CA  1 2 
        3 1 1 2 1 44 LEU CA  B 44 . CA  1 2 
        3 1 2 3 1 33 ILE CA  C 33 . CA  1 2 
        3 1 2 3 1 40 ILE CA  C 40 . CA  1 2 
        3 1 2 3 1 47 ILE CA  C 47 . CA  1 2 
        4 1 1 3 1 37 LEU CA  C 37 . CA  1 2 
        4 1 1 3 1 44 LEU CA  C 44 . CA  1 2 
        4 1 2 4 1 33 ILE CA  D 33 . CA  1 2 
        4 1 2 4 1 40 ILE CA  D 40 . CA  1 2 
        4 1 2 4 1 47 ILE CA  D 47 . CA  1 2 
        5 1 1 4 1 37 LEU CA  D 37 . CA  1 2 
        5 1 1 4 1 44 LEU CA  D 44 . CA  1 2 
        5 1 2 5 1 33 ILE CA  E 33 . CA  1 2 
        5 1 2 5 1 40 ILE CA  E 40 . CA  1 2 
        5 1 2 5 1 47 ILE CA  E 47 . CA  1 2 
        6 1 1 1 1 33 ILE CA  A 33 . CA  1 2 
        6 1 2 5 1 37 LEU CB  E 37 . CB  1 2 
        7 1 1 1 1 40 ILE CA  A 40 . CA  1 2 
        7 1 2 5 1 44 LEU CB  E 44 . CB  1 2 
        8 1 1 1 1 37 LEU CB  A 37 . CB  1 2 
        8 1 2 2 1 33 ILE CA  B 33 . CA  1 2 
        9 1 1 1 1 44 LEU CB  A 44 . CB  1 2 
        9 1 2 2 1 40 ILE CA  B 40 . CA  1 2 
       10 1 1 2 1 37 LEU CB  B 37 . CB  1 2 
       10 1 2 3 1 33 ILE CA  C 33 . CA  1 2 
       11 1 1 2 1 44 LEU CB  B 44 . CB  1 2 
       11 1 2 3 1 40 ILE CA  C 40 . CA  1 2 
       12 1 1 3 1 37 LEU CB  C 37 . CB  1 2 
       12 1 2 4 1 33 ILE CA  D 33 . CA  1 2 
       13 1 1 3 1 44 LEU CB  C 44 . CB  1 2 
       13 1 2 4 1 40 ILE CA  D 40 . CA  1 2 
       14 1 1 4 1 37 LEU CB  D 37 . CB  1 2 
       14 1 2 5 1 33 ILE CA  E 33 . CA  1 2 
       15 1 1 4 1 44 LEU CB  D 44 . CB  1 2 
       15 1 2 5 1 40 ILE CA  E 40 . CA  1 2 
       16 1 1 1 1 33 ILE CA  A 33 . CA  1 2 
       16 1 2 5 1 37 LEU CG  E 37 . CG  1 2 
       17 1 1 1 1 40 ILE CA  A 40 . CA  1 2 
       17 1 2 5 1 44 LEU CG  E 44 . CG  1 2 
       18 1 1 1 1 37 LEU CG  A 37 . CG  1 2 
       18 1 2 2 1 33 ILE CA  B 33 . CA  1 2 
       19 1 1 1 1 44 LEU CG  A 44 . CG  1 2 
       19 1 2 2 1 40 ILE CA  B 40 . CA  1 2 
       20 1 1 2 1 37 LEU CG  B 37 . CG  1 2 
       20 1 2 3 1 33 ILE CA  C 33 . CA  1 2 
       21 1 1 2 1 44 LEU CG  B 44 . CG  1 2 
       21 1 2 3 1 40 ILE CA  C 40 . CA  1 2 
       22 1 1 3 1 37 LEU CG  C 37 . CG  1 2 
       22 1 2 4 1 33 ILE CA  D 33 . CA  1 2 
       23 1 1 3 1 44 LEU CG  C 44 . CG  1 2 
       23 1 2 4 1 40 ILE CA  D 40 . CA  1 2 
       24 1 1 4 1 37 LEU CG  D 37 . CG  1 2 
       24 1 2 5 1 33 ILE CA  E 33 . CA  1 2 
       25 1 1 4 1 44 LEU CG  D 44 . CG  1 2 
       25 1 2 5 1 40 ILE CA  E 40 . CA  1 2 
       26 1 1 1 1 40 ILE CD1 A 40 . CD1 1 2 
       26 1 2 5 1 37 LEU CA  E 37 . CA  1 2 
       27 1 1 1 1 47 ILE CD1 A 47 . CD1 1 2 
       27 1 2 5 1 44 LEU CA  E 44 . CA  1 2 
       28 1 1 1 1 37 LEU CA  A 37 . CA  1 2 
       28 1 2 2 1 40 ILE CD1 B 40 . CD1 1 2 
       29 1 1 1 1 44 LEU CA  A 44 . CA  1 2 
       29 1 2 2 1 47 ILE CD1 B 47 . CD1 1 2 
       30 1 1 2 1 37 LEU CA  B 37 . CA  1 2 
       30 1 2 3 1 40 ILE CD1 C 40 . CD1 1 2 
       31 1 1 2 1 44 LEU CA  B 44 . CA  1 2 
       31 1 2 3 1 47 ILE CD1 C 47 . CD1 1 2 
       32 1 1 3 1 37 LEU CA  C 37 . CA  1 2 
       32 1 2 4 1 40 ILE CD1 D 40 . CD1 1 2 
       33 1 1 3 1 44 LEU CA  C 44 . CA  1 2 
       33 1 2 4 1 47 ILE CD1 D 47 . CD1 1 2 
       34 1 1 4 1 37 LEU CA  D 37 . CA  1 2 
       34 1 2 5 1 40 ILE CD1 E 40 . CD1 1 2 
       35 1 1 4 1 44 LEU CA  D 44 . CA  1 2 
       35 1 2 5 1 47 ILE CD1 E 47 . CD1 1 2 
       36 1 1 1 1 33 ILE CG2 A 33 . CG2 1 2 
       36 1 1 1 1 40 ILE CG2 A 40 . CG2 1 2 
       36 1 1 1 1 47 ILE CG2 A 47 . CG2 1 2 
       36 1 2 5 1 37 LEU CA  E 37 . CA  1 2 
       36 1 2 5 1 44 LEU CA  E 44 . CA  1 2 
       37 1 1 1 1 37 LEU CA  A 37 . CA  1 2 
       37 1 1 1 1 44 LEU CA  A 44 . CA  1 2 
       37 1 2 2 1 33 ILE CG2 B 33 . CG2 1 2 
       37 1 2 2 1 40 ILE CG2 B 40 . CG2 1 2 
       37 1 2 2 1 47 ILE CG2 B 47 . CG2 1 2 
       38 1 1 2 1 37 LEU CA  B 37 . CA  1 2 
       38 1 1 2 1 44 LEU CA  B 44 . CA  1 2 
       38 1 2 3 1 33 ILE CG2 C 33 . CG2 1 2 
       38 1 2 3 1 40 ILE CG2 C 40 . CG2 1 2 
       38 1 2 3 1 47 ILE CG2 C 47 . CG2 1 2 
       39 1 1 3 1 37 LEU CA  C 37 . CA  1 2 
       39 1 1 3 1 44 LEU CA  C 44 . CA  1 2 
       39 1 2 4 1 33 ILE CG2 D 33 . CG2 1 2 
       39 1 2 4 1 40 ILE CG2 D 40 . CG2 1 2 
       39 1 2 4 1 47 ILE CG2 D 47 . CG2 1 2 
       40 1 1 4 1 37 LEU CA  D 37 . CA  1 2 
       40 1 1 4 1 44 LEU CA  D 44 . CA  1 2 
       40 1 2 5 1 33 ILE CG2 E 33 . CG2 1 2 
       40 1 2 5 1 40 ILE CG2 E 40 . CG2 1 2 
       40 1 2 5 1 47 ILE CG2 E 47 . CG2 1 2 
       41 1 1 1 1 40 ILE CD1 A 40 . CD1 1 2 
       41 1 2 5 1 37 LEU CD2 E 37 . CD2 1 2 
       42 1 1 1 1 47 ILE CD1 A 47 . CD1 1 2 
       42 1 2 5 1 44 LEU CD2 E 44 . CD2 1 2 
       43 1 1 1 1 37 LEU CD2 A 37 . CD2 1 2 
       43 1 2 2 1 40 ILE CD1 B 40 . CD1 1 2 
       44 1 1 1 1 44 LEU CD2 A 44 . CD2 1 2 
       44 1 2 2 1 47 ILE CD1 B 47 . CD1 1 2 
       45 1 1 2 1 37 LEU CD2 B 37 . CD2 1 2 
       45 1 2 3 1 40 ILE CD1 C 40 . CD1 1 2 
       46 1 1 2 1 44 LEU CD2 B 44 . CD2 1 2 
       46 1 2 3 1 47 ILE CD1 C 47 . CD1 1 2 
       47 1 1 3 1 37 LEU CD2 C 37 . CD2 1 2 
       47 1 2 4 1 40 ILE CD1 D 40 . CD1 1 2 
       48 1 1 3 1 44 LEU CD2 C 44 . CD2 1 2 
       48 1 2 4 1 47 ILE CD1 D 47 . CD1 1 2 
       49 1 1 4 1 37 LEU CD2 D 37 . CD2 1 2 
       49 1 2 5 1 40 ILE CD1 E 40 . CD1 1 2 
       50 1 1 4 1 44 LEU CD2 D 44 . CD2 1 2 
       50 1 2 5 1 47 ILE CD1 E 47 . CD1 1 2 
       51 1 1 1 1 47 ILE CG2 A 47 . CG2 1 2 
       51 1 2 5 1 44 LEU CD2 E 44 . CD2 1 2 
       52 1 1 1 1 40 ILE CG2 A 40 . CG2 1 2 
       52 1 2 5 1 37 LEU CD2 E 37 . CD2 1 2 
       52 1 2 5 1 44 LEU CD2 E 44 . CD2 1 2 
       53 1 1 1 1 33 ILE CG2 A 33 . CG2 1 2 
       53 1 2 5 1 37 LEU CD1 E 37 . CD1 1 2 
       54 1 1 1 1 44 LEU CD2 A 44 . CD2 1 2 
       54 1 2 2 1 47 ILE CG2 B 47 . CG2 1 2 
       55 1 1 1 1 37 LEU CD2 A 37 . CD2 1 2 
       55 1 1 1 1 44 LEU CD2 A 44 . CD2 1 2 
       55 1 2 2 1 40 ILE CG2 B 40 . CG2 1 2 
       56 1 1 1 1 37 LEU CD2 A 37 . CD2 1 2 
       56 1 2 2 1 33 ILE CG2 B 33 . CG2 1 2 
       57 1 1 2 1 44 LEU CD2 B 44 . CD2 1 2 
       57 1 2 3 1 47 ILE CG2 C 47 . CG2 1 2 
       58 1 1 2 1 37 LEU CD2 B 37 . CD2 1 2 
       58 1 2 3 1 33 ILE CG2 C 33 . CG2 1 2 
       59 1 1 3 1 44 LEU CD2 C 44 . CD2 1 2 
       59 1 2 4 1 47 ILE CG2 D 47 . CG2 1 2 
       60 1 1 3 1 37 LEU CD2 C 37 . CD2 1 2 
       60 1 1 3 1 44 LEU CD2 C 44 . CD2 1 2 
       60 1 2 4 1 40 ILE CG2 D 40 . CG2 1 2 
       61 1 1 3 1 37 LEU CD2 C 37 . CD2 1 2 
       61 1 2 4 1 33 ILE CG2 D 33 . CG2 1 2 
       62 1 1 4 1 44 LEU CD2 D 44 . CD2 1 2 
       62 1 2 5 1 47 ILE CG2 E 47 . CG2 1 2 
       63 1 1 4 1 37 LEU CD2 D 37 . CD2 1 2 
       63 1 1 4 1 44 LEU CD2 D 44 . CD2 1 2 
       63 1 2 5 1 40 ILE CG2 E 40 . CG2 1 2 
       64 1 1 4 1 37 LEU CD2 D 37 . CD2 1 2 
       64 1 2 5 1 33 ILE CG2 E 33 . CG2 1 2 
       65 1 1 1 1 47 ILE CD1 A 47 . CD1 1 2 
       65 1 1 1 1 47 ILE CG2 A 47 . CG2 1 2 
       65 1 2 5 1 44 LEU CB  E 44 . CB  1 2 
       66 1 1 1 1 40 ILE CD1 A 40 . CD1 1 2 
       66 1 1 1 1 40 ILE CG2 A 40 . CG2 1 2 
       66 1 2 5 1 37 LEU CB  E 37 . CB  1 2 
       66 1 2 5 1 44 LEU CB  E 44 . CB  1 2 
       67 1 1 1 1 33 ILE CD1 A 33 . CD1 1 2 
       67 1 1 1 1 33 ILE CG2 A 33 . CG2 1 2 
       67 1 2 5 1 37 LEU CB  E 37 . CB  1 2 
       68 1 1 1 1 44 LEU CB  A 44 . CB  1 2 
       68 1 2 2 1 47 ILE CD1 B 47 . CD1 1 2 
       68 1 2 2 1 47 ILE CG2 B 47 . CG2 1 2 
       69 1 1 1 1 37 LEU CB  A 37 . CB  1 2 
       69 1 1 1 1 44 LEU CB  A 44 . CB  1 2 
       69 1 2 2 1 40 ILE CD1 B 40 . CD1 1 2 
       69 1 2 2 1 40 ILE CG2 B 40 . CG2 1 2 
       70 1 1 1 1 37 LEU CB  A 37 . CB  1 2 
       70 1 2 2 1 33 ILE CD1 B 33 . CD1 1 2 
       70 1 2 2 1 33 ILE CG2 B 33 . CG2 1 2 
       71 1 1 2 1 44 LEU CB  B 44 . CB  1 2 
       71 1 2 3 1 47 ILE CD1 C 47 . CD1 1 2 
       71 1 2 3 1 47 ILE CG2 C 47 . CG2 1 2 
       72 1 1 2 1 37 LEU CB  B 37 . CB  1 2 
       72 1 1 2 1 44 LEU CB  B 44 . CB  1 2 
       72 1 2 3 1 40 ILE CD1 C 40 . CD1 1 2 
       72 1 2 3 1 40 ILE CG2 C 40 . CG2 1 2 
       73 1 1 2 1 37 LEU CB  B 37 . CB  1 2 
       73 1 2 3 1 33 ILE CD1 C 33 . CD1 1 2 
       73 1 2 3 1 33 ILE CG2 C 33 . CG2 1 2 
       74 1 1 3 1 44 LEU CB  C 44 . CB  1 2 
       74 1 2 4 1 47 ILE CD1 D 47 . CD1 1 2 
       74 1 2 4 1 47 ILE CG2 D 47 . CG2 1 2 
       75 1 1 3 1 37 LEU CB  C 37 . CB  1 2 
       75 1 1 3 1 44 LEU CB  C 44 . CB  1 2 
       75 1 2 4 1 40 ILE CD1 D 40 . CD1 1 2 
       75 1 2 4 1 40 ILE CG2 D 40 . CG2 1 2 
       76 1 1 4 1 37 LEU CB  D 37 . CB  1 2 
       76 1 2 5 1 33 ILE CD1 E 33 . CD1 1 2 
       76 1 2 5 1 33 ILE CG2 E 33 . CG2 1 2 
       77 1 1 4 1 44 LEU CB  D 44 . CB  1 2 
       77 1 2 5 1 47 ILE CD1 E 47 . CD1 1 2 
       77 1 2 5 1 47 ILE CG2 E 47 . CG2 1 2 
       78 1 1 4 1 37 LEU CB  D 37 . CB  1 2 
       78 1 1 4 1 44 LEU CB  D 44 . CB  1 2 
       78 1 2 5 1 40 ILE CD1 E 40 . CD1 1 2 
       78 1 2 5 1 40 ILE CG2 E 40 . CG2 1 2 
    stop_

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

        1 1 . . . . . 5.0 1.8 6.5 1 2 
        2 1 . . . . . 5.0 1.8 6.5 1 2 
        3 1 . . . . . 5.0 1.8 6.5 1 2 
        4 1 . . . . . 5.0 1.8 6.5 1 2 
        5 1 . . . . . 5.0 1.8 6.5 1 2 
        6 1 . . . . . 5.0 1.8 6.5 1 2 
        7 1 . . . . . 5.0 1.8 6.5 1 2 
        8 1 . . . . . 5.0 1.8 6.5 1 2 
        9 1 . . . . . 5.0 1.8 6.5 1 2 
       10 1 . . . . . 5.0 1.8 6.5 1 2 
       11 1 . . . . . 5.0 1.8 6.5 1 2 
       12 1 . . . . . 5.0 1.8 6.5 1 2 
       13 1 . . . . . 5.0 1.8 6.5 1 2 
       14 1 . . . . . 5.0 1.8 6.5 1 2 
       15 1 . . . . . 5.0 1.8 6.5 1 2 
       16 1 . . . . . 5.0 1.8 6.5 1 2 
       17 1 . . . . . 5.0 1.8 6.5 1 2 
       18 1 . . . . . 5.0 1.8 6.5 1 2 
       19 1 . . . . . 5.0 1.8 6.5 1 2 
       20 1 . . . . . 5.0 1.8 6.5 1 2 
       21 1 . . . . . 5.0 1.8 6.5 1 2 
       22 1 . . . . . 5.0 1.8 6.5 1 2 
       23 1 . . . . . 5.0 1.8 6.5 1 2 
       24 1 . . . . . 5.0 1.8 6.5 1 2 
       25 1 . . . . . 5.0 1.8 6.5 1 2 
       26 1 . . . . . 5.0 1.8 6.5 1 2 
       27 1 . . . . . 5.0 1.8 6.5 1 2 
       28 1 . . . . . 5.0 1.8 6.5 1 2 
       29 1 . . . . . 5.0 1.8 6.5 1 2 
       30 1 . . . . . 5.0 1.8 6.5 1 2 
       31 1 . . . . . 5.0 1.8 6.5 1 2 
       32 1 . . . . . 5.0 1.8 6.5 1 2 
       33 1 . . . . . 5.0 1.8 6.5 1 2 
       34 1 . . . . . 5.0 1.8 6.5 1 2 
       35 1 . . . . . 5.0 1.8 6.5 1 2 
       36 1 . . . . . 5.0 1.8 6.5 1 2 
       37 1 . . . . . 5.0 1.8 6.5 1 2 
       38 1 . . . . . 5.0 1.8 6.5 1 2 
       39 1 . . . . . 5.0 1.8 6.5 1 2 
       40 1 . . . . . 5.0 1.8 6.5 1 2 
       41 1 . . . . . 5.0 1.8 6.5 1 2 
       42 1 . . . . . 5.0 1.8 6.5 1 2 
       43 1 . . . . . 5.0 1.8 6.5 1 2 
       44 1 . . . . . 5.0 1.8 6.5 1 2 
       45 1 . . . . . 5.0 1.8 6.5 1 2 
       46 1 . . . . . 5.0 1.8 6.5 1 2 
       47 1 . . . . . 5.0 1.8 6.5 1 2 
       48 1 . . . . . 5.0 1.8 6.5 1 2 
       49 1 . . . . . 5.0 1.8 6.5 1 2 
       50 1 . . . . . 5.0 1.8 6.5 1 2 
       51 1 . . . . . 5.0 1.8 6.5 1 2 
       52 1 . . . . . 5.0 1.8 6.5 1 2 
       53 1 . . . . . 5.0 1.8 6.5 1 2 
       54 1 . . . . . 5.0 1.8 6.5 1 2 
       55 1 . . . . . 5.0 1.8 6.5 1 2 
       56 1 . . . . . 5.0 1.8 6.5 1 2 
       57 1 . . . . . 5.0 1.8 6.5 1 2 
       58 1 . . . . . 5.0 1.8 6.5 1 2 
       59 1 . . . . . 5.0 1.8 6.5 1 2 
       60 1 . . . . . 5.0 1.8 6.5 1 2 
       61 1 . . . . . 5.0 1.8 6.5 1 2 
       62 1 . . . . . 5.0 1.8 6.5 1 2 
       63 1 . . . . . 5.0 1.8 6.5 1 2 
       64 1 . . . . . 5.0 1.8 6.5 1 2 
       65 1 . . . . . 5.0 1.8 6.5 1 2 
       66 1 . . . . . 5.0 1.8 6.5 1 2 
       67 1 . . . . . 5.0 1.8 6.5 1 2 
       68 1 . . . . . 5.0 1.8 6.5 1 2 
       69 1 . . . . . 5.0 1.8 6.5 1 2 
       70 1 . . . . . 5.0 1.8 6.5 1 2 
       71 1 . . . . . 5.0 1.8 6.5 1 2 
       72 1 . . . . . 5.0 1.8 6.5 1 2 
       73 1 . . . . . 5.0 1.8 6.5 1 2 
       74 1 . . . . . 5.0 1.8 6.5 1 2 
       75 1 . . . . . 5.0 1.8 6.5 1 2 
       76 1 . . . . . 5.0 1.8 6.5 1 2 
       77 1 . . . . . 5.0 1.8 6.5 1 2 
       78 1 . . . . . 5.0 1.8 6.5 1 2 
    stop_

save_


save_CNS/XPLOR_dihedral_4
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 . 1 1  1 MET C 1 1  2 GLU N  1 1  2 GLU CA 1 1  2 GLU C     -84.07     -51.99 A  1 . C A  2 . N  A  2 . CA A  2 . C 1 1 
         2 . 1 1  2 GLU C 1 1  3 LYS N  1 1  3 LYS CA 1 1  3 LYS C     -75.23     -51.51 A  2 . C A  3 . N  A  3 . CA A  3 . C 1 1 
         3 . 1 1  3 LYS C 1 1  4 VAL N  1 1  4 VAL CA 1 1  4 VAL C     -78.25     -56.89 A  3 . C A  4 . N  A  4 . CA A  4 . C 1 1 
         4 . 1 1  4 VAL C 1 1  5 GLN N  1 1  5 GLN CA 1 1  5 GLN C     -72.59 -57.509995 A  4 . C A  5 . N  A  5 . CA A  5 . C 1 1 
         5 . 1 1  5 GLN C 1 1  6 TYR N  1 1  6 TYR CA 1 1  6 TYR C     -77.71     -55.97 A  5 . C A  6 . N  A  6 . CA A  6 . C 1 1 
         6 . 1 1  6 TYR C 1 1  7 LEU N  1 1  7 LEU CA 1 1  7 LEU C     -71.26     -59.56 A  6 . C A  7 . N  A  7 . CA A  7 . C 1 1 
         7 . 1 1  7 LEU C 1 1  8 THR N  1 1  8 THR CA 1 1  8 THR C     -71.64     -55.96 A  7 . C A  8 . N  A  8 . CA A  8 . C 1 1 
         8 . 1 1  8 THR C 1 1  9 ARG N  1 1  9 ARG CA 1 1  9 ARG C     -73.32     -55.74 A  8 . C A  9 . N  A  9 . CA A  9 . C 1 1 
         9 . 1 1  9 ARG C 1 1 10 SER N  1 1 10 SER CA 1 1 10 SER C     -71.11     -53.29 A  9 . C A 10 . N  A 10 . CA A 10 . C 1 1 
        10 . 1 1 10 SER C 1 1 11 ALA N  1 1 11 ALA CA 1 1 11 ALA C     -80.13     -50.37 A 10 . C A 11 . N  A 11 . CA A 11 . C 1 1 
        11 . 1 1 11 ALA C 1 1 12 ILE N  1 1 12 ILE CA 1 1 12 ILE C     -73.02     -57.88 A 11 . C A 12 . N  A 12 . CA A 12 . C 1 1 
        12 . 1 1 12 ILE C 1 1 13 ARG N  1 1 13 ARG CA 1 1 13 ARG C     -85.18     -47.18 A 12 . C A 13 . N  A 13 . CA A 13 . C 1 1 
        13 . 1 1 13 ARG C 1 1 14 ARG N  1 1 14 ARG CA 1 1 14 ARG C  -75.98999     -53.19 A 13 . C A 14 . N  A 14 . CA A 14 . C 1 1 
        14 . 1 1 14 ARG C 1 1 15 ALA N  1 1 15 ALA CA 1 1 15 ALA C     -90.59     -45.91 A 14 . C A 15 . N  A 15 . CA A 15 . C 1 1 
        15 . 1 1 17 THR C 1 1 18 ILE N  1 1 18 ILE CA 1 1 18 ILE C -126.48001     -38.06 A 17 . C A 18 . N  A 18 . CA A 18 . C 1 1 
        16 . 1 1 18 ILE C 1 1 19 GLU N  1 1 19 GLU CA 1 1 19 GLU C -124.70999     -69.03 A 18 . C A 19 . N  A 19 . CA A 19 . C 1 1 
        17 . 1 1 21 PRO C 1 1 22 GLN N  1 1 22 GLN CA 1 1 22 GLN C     -69.95     -41.29 A 21 . C A 22 . N  A 22 . CA A 22 . C 1 1 
        18 . 1 1 22 GLN C 1 1 23 GLN N  1 1 23 GLN CA 1 1 23 GLN C     -78.76      -55.7 A 22 . C A 23 . N  A 23 . CA A 23 . C 1 1 
        19 . 1 1 23 GLN C 1 1 24 ALA N  1 1 24 ALA CA 1 1 24 ALA C     -75.38     -52.66 A 23 . C A 24 . N  A 24 . CA A 24 . C 1 1 
        20 . 1 1 28 LEU C 1 1 29 GLN N  1 1 29 GLN CA 1 1 29 GLN C      -68.5     -47.44 A 28 . C A 29 . N  A 29 . CA A 29 . C 1 1 
        21 . 1 1 29 GLN C 1 1 30 ASN N  1 1 30 ASN CA 1 1 30 ASN C     -74.03     -56.13 A 29 . C A 30 . N  A 30 . CA A 30 . C 1 1 
        22 . 1 1 30 ASN C 1 1 31 LEU N  1 1 31 LEU CA 1 1 31 LEU C     -72.56     -51.68 A 30 . C A 31 . N  A 31 . CA A 31 . C 1 1 
        23 . 1 1 31 LEU C 1 1 32 PHE N  1 1 32 PHE CA 1 1 32 PHE C     -75.24     -53.12 A 31 . C A 32 . N  A 32 . CA A 32 . C 1 1 
        24 . 1 1 32 PHE C 1 1 33 ILE N  1 1 33 ILE CA 1 1 33 ILE C     -96.79     -43.63 A 32 . C A 33 . N  A 33 . CA A 33 . C 1 1 
        25 . 1 1 33 ILE C 1 1 34 ASN N  1 1 34 ASN CA 1 1 34 ASN C      -66.4 -57.420002 A 33 . C A 34 . N  A 34 . CA A 34 . C 1 1 
        26 . 1 1 34 ASN C 1 1 35 PHE N  1 1 35 PHE CA 1 1 35 PHE C     -71.42     -51.24 A 34 . C A 35 . N  A 35 . CA A 35 . C 1 1 
        27 . 1 1 35 PHE C 1 1 36 CYS N  1 1 36 CYS CA 1 1 36 CYS C     -82.69     -42.97 A 35 . C A 36 . N  A 36 . CA A 36 . C 1 1 
        28 . 1 1 36 CYS C 1 1 37 LEU N  1 1 37 LEU CA 1 1 37 LEU C -78.729996     -53.65 A 36 . C A 37 . N  A 37 . CA A 37 . C 1 1 
        29 . 1 1 37 LEU C 1 1 38 ILE N  1 1 38 ILE CA 1 1 38 ILE C     -91.59     -48.15 A 37 . C A 38 . N  A 38 . CA A 38 . C 1 1 
        30 . 1 1 38 ILE C 1 1 39 LEU N  1 1 39 LEU CA 1 1 39 LEU C    -132.33 -55.589993 A 38 . C A 39 . N  A 39 . CA A 39 . C 1 1 
        31 . 1 1 39 LEU C 1 1 40 ILE N  1 1 40 ILE CA 1 1 40 ILE C     -85.72     -43.08 A 39 . C A 40 . N  A 40 . CA A 40 . C 1 1 
        32 . 1 1 40 ILE C 1 1 41 CYS N  1 1 41 CYS CA 1 1 41 CYS C -139.31999     -51.56 A 40 . C A 41 . N  A 41 . CA A 41 . C 1 1 
        33 . 1 1 41 CYS C 1 1 42 LEU N  1 1 42 LEU CA 1 1 42 LEU C    -105.88 -15.719999 A 41 . C A 42 . N  A 42 . CA A 42 . C 1 1 
        34 . 1 1 42 LEU C 1 1 43 LEU N  1 1 43 LEU CA 1 1 43 LEU C      -73.3     -58.54 A 42 . C A 43 . N  A 43 . CA A 43 . C 1 1 
        35 . 1 1 44 LEU C 1 1 45 ILE N  1 1 45 ILE CA 1 1 45 ILE C     -74.76     -51.16 A 44 . C A 45 . N  A 45 . CA A 45 . C 1 1 
        36 . 1 1 45 ILE C 1 1 46 CYS N  1 1 46 CYS CA 1 1 46 CYS C     -69.93     -54.07 A 45 . C A 46 . N  A 46 . CA A 46 . C 1 1 
        37 . 1 1 46 CYS C 1 1 47 ILE N  1 1 47 ILE CA 1 1 47 ILE C     -74.02      -54.7 A 46 . C A 47 . N  A 47 . CA A 47 . C 1 1 
        38 . 1 1 47 ILE C 1 1 48 ILE N  1 1 48 ILE CA 1 1 48 ILE C     -82.43     -44.93 A 47 . C A 48 . N  A 48 . CA A 48 . C 1 1 
        39 . 1 1 48 ILE C 1 1 49 VAL N  1 1 49 VAL CA 1 1 49 VAL C     -89.92     -41.14 A 48 . C A 49 . N  A 49 . CA A 49 . C 1 1 
        40 . 1 1 49 VAL C 1 1 50 MET N  1 1 50 MET CA 1 1 50 MET C    -104.62     -40.32 A 49 . C A 50 . N  A 50 . CA A 50 . C 1 1 
        41 . 1 1 50 MET C 1 1 51 LEU N  1 1 51 LEU CA 1 1 51 LEU C    -128.43     -65.31 A 50 . C A 51 . N  A 51 . CA A 51 . C 1 1 
        42 . 1 1  2 GLU N 1 1  2 GLU CA 1 1  2 GLU C  1 1  3 LYS N     -57.89      -9.65 A  2 . N A  2 . CA A  2 . C  A  3 . N 1 1 
        43 . 1 1  3 LYS N 1 1  3 LYS CA 1 1  3 LYS C  1 1  4 VAL N     -57.08     -19.46 A  3 . N A  3 . CA A  3 . C  A  4 . N 1 1 
        44 . 1 1  4 VAL N 1 1  4 VAL CA 1 1  4 VAL C  1 1  5 GLN N     -55.98     -19.62 A  4 . N A  4 . CA A  4 . C  A  5 . N 1 1 
        45 . 1 1  5 GLN N 1 1  5 GLN CA 1 1  5 GLN C  1 1  6 TYR N      -55.0     -24.38 A  5 . N A  5 . CA A  5 . C  A  6 . N 1 1 
        46 . 1 1  6 TYR N 1 1  6 TYR CA 1 1  6 TYR C  1 1  7 LEU N -57.580006 -21.379997 A  6 . N A  6 . CA A  6 . C  A  7 . N 1 1 
        47 . 1 1  7 LEU N 1 1  7 LEU CA 1 1  7 LEU C  1 1  8 THR N     -47.75     -37.21 A  7 . N A  7 . CA A  7 . C  A  8 . N 1 1 
        48 . 1 1  8 THR N 1 1  8 THR CA 1 1  8 THR C  1 1  9 ARG N     -48.41 -30.029999 A  8 . N A  8 . CA A  8 . C  A  9 . N 1 1 
        49 . 1 1  9 ARG N 1 1  9 ARG CA 1 1  9 ARG C  1 1 10 SER N     -50.87     -35.69 A  9 . N A  9 . CA A  9 . C  A 10 . N 1 1 
        50 . 1 1 10 SER N 1 1 10 SER CA 1 1 10 SER C  1 1 11 ALA N -55.439995     -34.86 A 10 . N A 10 . CA A 10 . C  A 11 . N 1 1 
        51 . 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C  1 1 12 ILE N     -51.81     -38.31 A 11 . N A 11 . CA A 11 . C  A 12 . N 1 1 
        52 . 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE C  1 1 13 ARG N -60.829998     -22.05 A 12 . N A 12 . CA A 12 . C  A 13 . N 1 1 
        53 . 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C  1 1 14 ARG N     -63.88     -16.24 A 13 . N A 13 . CA A 13 . C  A 14 . N 1 1 
        54 . 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C  1 1 15 ALA N     -65.31      18.63 A 14 . N A 14 . CA A 14 . C  A 15 . N 1 1 
        55 . 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR C  1 1 18 ILE N     -40.17      26.35 A 17 . N A 17 . CA A 17 . C  A 18 . N 1 1 
        56 . 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C  1 1 19 GLU N      99.92      183.6 A 18 . N A 18 . CA A 18 . C  A 19 . N 1 1 
        57 . 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C  1 1 20 MET N       96.1     162.74 A 19 . N A 19 . CA A 19 . C  A 20 . N 1 1 
        58 . 1 1 22 GLN N 1 1 22 GLN CA 1 1 22 GLN C  1 1 23 GLN N -60.979996 -14.039999 A 22 . N A 22 . CA A 22 . C  A 23 . N 1 1 
        59 . 1 1 23 GLN N 1 1 23 GLN CA 1 1 23 GLN C  1 1 24 ALA N -61.600002     -10.66 A 23 . N A 23 . CA A 23 . C  A 24 . N 1 1 
        60 . 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C  1 1 25 ARG N     -52.45 -30.369999 A 24 . N A 24 . CA A 24 . C  A 25 . N 1 1 
        61 . 1 1 29 GLN N 1 1 29 GLN CA 1 1 29 GLN C  1 1 30 ASN N     -54.74     -17.08 A 29 . N A 29 . CA A 29 . C  A 30 . N 1 1 
        62 . 1 1 30 ASN N 1 1 30 ASN CA 1 1 30 ASN C  1 1 31 LEU N      -53.0     -30.08 A 30 . N A 30 . CA A 30 . C  A 31 . N 1 1 
        63 . 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C  1 1 32 PHE N      -55.2 -31.920002 A 31 . N A 31 . CA A 31 . C  A 32 . N 1 1 
        64 . 1 1 32 PHE N 1 1 32 PHE CA 1 1 32 PHE C  1 1 33 ILE N     -52.49     -30.99 A 32 . N A 32 . CA A 32 . C  A 33 . N 1 1 
        65 . 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C  1 1 34 ASN N     -71.03      -5.39 A 33 . N A 33 . CA A 33 . C  A 34 . N 1 1 
        66 . 1 1 34 ASN N 1 1 34 ASN CA 1 1 34 ASN C  1 1 35 PHE N     -59.57     -20.41 A 34 . N A 34 . CA A 34 . C  A 35 . N 1 1 
        67 . 1 1 35 PHE N 1 1 35 PHE CA 1 1 35 PHE C  1 1 36 CYS N     -58.67 -27.149998 A 35 . N A 35 . CA A 35 . C  A 36 . N 1 1 
        68 . 1 1 36 CYS N 1 1 36 CYS CA 1 1 36 CYS C  1 1 37 LEU N     -54.29     -23.85 A 36 . N A 36 . CA A 36 . C  A 37 . N 1 1 
        69 . 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C  1 1 38 ILE N      -54.9     -34.34 A 37 . N A 37 . CA A 37 . C  A 38 . N 1 1 
        70 . 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE C  1 1 39 LEU N -61.889996     -14.07 A 38 . N A 38 . CA A 38 . C  A 39 . N 1 1 
        71 . 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C  1 1 40 ILE N      -44.4      43.34 A 39 . N A 39 . CA A 39 . C  A 40 . N 1 1 
        72 . 1 1 40 ILE N 1 1 40 ILE CA 1 1 40 ILE C  1 1 41 CYS N     -57.54      -1.66 A 40 . N A 40 . CA A 40 . C  A 41 . N 1 1 
        73 . 1 1 41 CYS N 1 1 41 CYS CA 1 1 41 CYS C  1 1 42 LEU N     -60.47      17.19 A 41 . N A 41 . CA A 41 . C  A 42 . N 1 1 
        74 . 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C  1 1 43 LEU N     -63.63     -22.25 A 42 . N A 42 . CA A 42 . C  A 43 . N 1 1 
        75 . 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C  1 1 44 LEU N     -58.52     -10.08 A 43 . N A 43 . CA A 43 . C  A 44 . N 1 1 
        76 . 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C  1 1 46 CYS N     -54.23     -27.71 A 45 . N A 45 . CA A 45 . C  A 46 . N 1 1 
        77 . 1 1 46 CYS N 1 1 46 CYS CA 1 1 46 CYS C  1 1 47 ILE N -45.039997     -32.78 A 46 . N A 46 . CA A 46 . C  A 47 . N 1 1 
        78 . 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE C  1 1 48 ILE N     -56.61     -28.23 A 47 . N A 47 . CA A 47 . C  A 48 . N 1 1 
        79 . 1 1 48 ILE N 1 1 48 ILE CA 1 1 48 ILE C  1 1 49 VAL N -63.819996     -38.06 A 48 . N A 48 . CA A 48 . C  A 49 . N 1 1 
        80 . 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL C  1 1 50 MET N     -70.81 -7.4300003 A 49 . N A 49 . CA A 49 . C  A 50 . N 1 1 
        81 . 1 1 50 MET N 1 1 50 MET CA 1 1 50 MET C  1 1 51 LEU N     -56.93     -10.87 A 50 . N A 50 . CA A 50 . C  A 51 . N 1 1 
        82 . 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C  1 1 52 LEU N     -59.94       25.3 A 51 . N A 51 . CA A 51 . C  A 52 . N 1 1 
        83 . 2 1  1 MET C 2 1  2 GLU N  2 1  2 GLU CA 2 1  2 GLU C     -84.07     -51.99 B  1 . C B  2 . N  B  2 . CA B  2 . C 1 1 
        84 . 2 1  2 GLU C 2 1  3 LYS N  2 1  3 LYS CA 2 1  3 LYS C     -75.23     -51.51 B  2 . C B  3 . N  B  3 . CA B  3 . C 1 1 
        85 . 2 1  3 LYS C 2 1  4 VAL N  2 1  4 VAL CA 2 1  4 VAL C     -78.25     -56.89 B  3 . C B  4 . N  B  4 . CA B  4 . C 1 1 
        86 . 2 1  4 VAL C 2 1  5 GLN N  2 1  5 GLN CA 2 1  5 GLN C     -72.59 -57.509995 B  4 . C B  5 . N  B  5 . CA B  5 . C 1 1 
        87 . 2 1  5 GLN C 2 1  6 TYR N  2 1  6 TYR CA 2 1  6 TYR C     -77.71     -55.97 B  5 . C B  6 . N  B  6 . CA B  6 . C 1 1 
        88 . 2 1  6 TYR C 2 1  7 LEU N  2 1  7 LEU CA 2 1  7 LEU C     -71.26     -59.56 B  6 . C B  7 . N  B  7 . CA B  7 . C 1 1 
        89 . 2 1  7 LEU C 2 1  8 THR N  2 1  8 THR CA 2 1  8 THR C     -71.64     -55.96 B  7 . C B  8 . N  B  8 . CA B  8 . C 1 1 
        90 . 2 1  8 THR C 2 1  9 ARG N  2 1  9 ARG CA 2 1  9 ARG C     -73.32     -55.74 B  8 . C B  9 . N  B  9 . CA B  9 . C 1 1 
        91 . 2 1  9 ARG C 2 1 10 SER N  2 1 10 SER CA 2 1 10 SER C     -71.11     -53.29 B  9 . C B 10 . N  B 10 . CA B 10 . C 1 1 
        92 . 2 1 10 SER C 2 1 11 ALA N  2 1 11 ALA CA 2 1 11 ALA C     -80.13     -50.37 B 10 . C B 11 . N  B 11 . CA B 11 . C 1 1 
        93 . 2 1 11 ALA C 2 1 12 ILE N  2 1 12 ILE CA 2 1 12 ILE C     -73.02     -57.88 B 11 . C B 12 . N  B 12 . CA B 12 . C 1 1 
        94 . 2 1 12 ILE C 2 1 13 ARG N  2 1 13 ARG CA 2 1 13 ARG C     -85.18     -47.18 B 12 . C B 13 . N  B 13 . CA B 13 . C 1 1 
        95 . 2 1 13 ARG C 2 1 14 ARG N  2 1 14 ARG CA 2 1 14 ARG C  -75.98999     -53.19 B 13 . C B 14 . N  B 14 . CA B 14 . C 1 1 
        96 . 2 1 14 ARG C 2 1 15 ALA N  2 1 15 ALA CA 2 1 15 ALA C     -90.59     -45.91 B 14 . C B 15 . N  B 15 . CA B 15 . C 1 1 
        97 . 2 1 17 THR C 2 1 18 ILE N  2 1 18 ILE CA 2 1 18 ILE C -126.48001     -38.06 B 17 . C B 18 . N  B 18 . CA B 18 . C 1 1 
        98 . 2 1 18 ILE C 2 1 19 GLU N  2 1 19 GLU CA 2 1 19 GLU C -124.70999     -69.03 B 18 . C B 19 . N  B 19 . CA B 19 . C 1 1 
        99 . 2 1 21 PRO C 2 1 22 GLN N  2 1 22 GLN CA 2 1 22 GLN C     -69.95     -41.29 B 21 . C B 22 . N  B 22 . CA B 22 . C 1 1 
       100 . 2 1 22 GLN C 2 1 23 GLN N  2 1 23 GLN CA 2 1 23 GLN C     -78.76      -55.7 B 22 . C B 23 . N  B 23 . CA B 23 . C 1 1 
       101 . 2 1 23 GLN C 2 1 24 ALA N  2 1 24 ALA CA 2 1 24 ALA C     -75.38     -52.66 B 23 . C B 24 . N  B 24 . CA B 24 . C 1 1 
       102 . 2 1 28 LEU C 2 1 29 GLN N  2 1 29 GLN CA 2 1 29 GLN C      -68.5     -47.44 B 28 . C B 29 . N  B 29 . CA B 29 . C 1 1 
       103 . 2 1 29 GLN C 2 1 30 ASN N  2 1 30 ASN CA 2 1 30 ASN C     -74.03     -56.13 B 29 . C B 30 . N  B 30 . CA B 30 . C 1 1 
       104 . 2 1 30 ASN C 2 1 31 LEU N  2 1 31 LEU CA 2 1 31 LEU C     -72.56     -51.68 B 30 . C B 31 . N  B 31 . CA B 31 . C 1 1 
       105 . 2 1 31 LEU C 2 1 32 PHE N  2 1 32 PHE CA 2 1 32 PHE C     -75.24     -53.12 B 31 . C B 32 . N  B 32 . CA B 32 . C 1 1 
       106 . 2 1 32 PHE C 2 1 33 ILE N  2 1 33 ILE CA 2 1 33 ILE C     -96.79     -43.63 B 32 . C B 33 . N  B 33 . CA B 33 . C 1 1 
       107 . 2 1 33 ILE C 2 1 34 ASN N  2 1 34 ASN CA 2 1 34 ASN C      -66.4 -57.420002 B 33 . C B 34 . N  B 34 . CA B 34 . C 1 1 
       108 . 2 1 34 ASN C 2 1 35 PHE N  2 1 35 PHE CA 2 1 35 PHE C     -71.42     -51.24 B 34 . C B 35 . N  B 35 . CA B 35 . C 1 1 
       109 . 2 1 35 PHE C 2 1 36 CYS N  2 1 36 CYS CA 2 1 36 CYS C     -82.69     -42.97 B 35 . C B 36 . N  B 36 . CA B 36 . C 1 1 
       110 . 2 1 36 CYS C 2 1 37 LEU N  2 1 37 LEU CA 2 1 37 LEU C -78.729996     -53.65 B 36 . C B 37 . N  B 37 . CA B 37 . C 1 1 
       111 . 2 1 37 LEU C 2 1 38 ILE N  2 1 38 ILE CA 2 1 38 ILE C     -91.59     -48.15 B 37 . C B 38 . N  B 38 . CA B 38 . C 1 1 
       112 . 2 1 38 ILE C 2 1 39 LEU N  2 1 39 LEU CA 2 1 39 LEU C    -132.33 -55.589993 B 38 . C B 39 . N  B 39 . CA B 39 . C 1 1 
       113 . 2 1 39 LEU C 2 1 40 ILE N  2 1 40 ILE CA 2 1 40 ILE C     -85.72     -43.08 B 39 . C B 40 . N  B 40 . CA B 40 . C 1 1 
       114 . 2 1 40 ILE C 2 1 41 CYS N  2 1 41 CYS CA 2 1 41 CYS C -139.31999     -51.56 B 40 . C B 41 . N  B 41 . CA B 41 . C 1 1 
       115 . 2 1 41 CYS C 2 1 42 LEU N  2 1 42 LEU CA 2 1 42 LEU C    -105.88 -15.719999 B 41 . C B 42 . N  B 42 . CA B 42 . C 1 1 
       116 . 2 1 42 LEU C 2 1 43 LEU N  2 1 43 LEU CA 2 1 43 LEU C      -73.3     -58.54 B 42 . C B 43 . N  B 43 . CA B 43 . C 1 1 
       117 . 2 1 44 LEU C 2 1 45 ILE N  2 1 45 ILE CA 2 1 45 ILE C     -74.76     -51.16 B 44 . C B 45 . N  B 45 . CA B 45 . C 1 1 
       118 . 2 1 45 ILE C 2 1 46 CYS N  2 1 46 CYS CA 2 1 46 CYS C     -69.93     -54.07 B 45 . C B 46 . N  B 46 . CA B 46 . C 1 1 
       119 . 2 1 46 CYS C 2 1 47 ILE N  2 1 47 ILE CA 2 1 47 ILE C     -74.02      -54.7 B 46 . C B 47 . N  B 47 . CA B 47 . C 1 1 
       120 . 2 1 47 ILE C 2 1 48 ILE N  2 1 48 ILE CA 2 1 48 ILE C     -82.43     -44.93 B 47 . C B 48 . N  B 48 . CA B 48 . C 1 1 
       121 . 2 1 48 ILE C 2 1 49 VAL N  2 1 49 VAL CA 2 1 49 VAL C     -89.92     -41.14 B 48 . C B 49 . N  B 49 . CA B 49 . C 1 1 
       122 . 2 1 49 VAL C 2 1 50 MET N  2 1 50 MET CA 2 1 50 MET C    -104.62     -40.32 B 49 . C B 50 . N  B 50 . CA B 50 . C 1 1 
       123 . 2 1 50 MET C 2 1 51 LEU N  2 1 51 LEU CA 2 1 51 LEU C    -128.43     -65.31 B 50 . C B 51 . N  B 51 . CA B 51 . C 1 1 
       124 . 2 1  2 GLU N 2 1  2 GLU CA 2 1  2 GLU C  2 1  3 LYS N     -57.89      -9.65 B  2 . N B  2 . CA B  2 . C  B  3 . N 1 1 
       125 . 2 1  3 LYS N 2 1  3 LYS CA 2 1  3 LYS C  2 1  4 VAL N     -57.08     -19.46 B  3 . N B  3 . CA B  3 . C  B  4 . N 1 1 
       126 . 2 1  4 VAL N 2 1  4 VAL CA 2 1  4 VAL C  2 1  5 GLN N     -55.98     -19.62 B  4 . N B  4 . CA B  4 . C  B  5 . N 1 1 
       127 . 2 1  5 GLN N 2 1  5 GLN CA 2 1  5 GLN C  2 1  6 TYR N      -55.0     -24.38 B  5 . N B  5 . CA B  5 . C  B  6 . N 1 1 
       128 . 2 1  6 TYR N 2 1  6 TYR CA 2 1  6 TYR C  2 1  7 LEU N -57.580006 -21.379997 B  6 . N B  6 . CA B  6 . C  B  7 . N 1 1 
       129 . 2 1  7 LEU N 2 1  7 LEU CA 2 1  7 LEU C  2 1  8 THR N     -47.75     -37.21 B  7 . N B  7 . CA B  7 . C  B  8 . N 1 1 
       130 . 2 1  8 THR N 2 1  8 THR CA 2 1  8 THR C  2 1  9 ARG N     -48.41 -30.029999 B  8 . N B  8 . CA B  8 . C  B  9 . N 1 1 
       131 . 2 1  9 ARG N 2 1  9 ARG CA 2 1  9 ARG C  2 1 10 SER N     -50.87     -35.69 B  9 . N B  9 . CA B  9 . C  B 10 . N 1 1 
       132 . 2 1 10 SER N 2 1 10 SER CA 2 1 10 SER C  2 1 11 ALA N -55.439995     -34.86 B 10 . N B 10 . CA B 10 . C  B 11 . N 1 1 
       133 . 2 1 11 ALA N 2 1 11 ALA CA 2 1 11 ALA C  2 1 12 ILE N     -51.81     -38.31 B 11 . N B 11 . CA B 11 . C  B 12 . N 1 1 
       134 . 2 1 12 ILE N 2 1 12 ILE CA 2 1 12 ILE C  2 1 13 ARG N -60.829998     -22.05 B 12 . N B 12 . CA B 12 . C  B 13 . N 1 1 
       135 . 2 1 13 ARG N 2 1 13 ARG CA 2 1 13 ARG C  2 1 14 ARG N     -63.88     -16.24 B 13 . N B 13 . CA B 13 . C  B 14 . N 1 1 
       136 . 2 1 14 ARG N 2 1 14 ARG CA 2 1 14 ARG C  2 1 15 ALA N     -65.31      18.63 B 14 . N B 14 . CA B 14 . C  B 15 . N 1 1 
       137 . 2 1 17 THR N 2 1 17 THR CA 2 1 17 THR C  2 1 18 ILE N     -40.17      26.35 B 17 . N B 17 . CA B 17 . C  B 18 . N 1 1 
       138 . 2 1 18 ILE N 2 1 18 ILE CA 2 1 18 ILE C  2 1 19 GLU N      99.92      183.6 B 18 . N B 18 . CA B 18 . C  B 19 . N 1 1 
       139 . 2 1 19 GLU N 2 1 19 GLU CA 2 1 19 GLU C  2 1 20 MET N       96.1     162.74 B 19 . N B 19 . CA B 19 . C  B 20 . N 1 1 
       140 . 2 1 22 GLN N 2 1 22 GLN CA 2 1 22 GLN C  2 1 23 GLN N -60.979996 -14.039999 B 22 . N B 22 . CA B 22 . C  B 23 . N 1 1 
       141 . 2 1 23 GLN N 2 1 23 GLN CA 2 1 23 GLN C  2 1 24 ALA N -61.600002     -10.66 B 23 . N B 23 . CA B 23 . C  B 24 . N 1 1 
       142 . 2 1 24 ALA N 2 1 24 ALA CA 2 1 24 ALA C  2 1 25 ARG N     -52.45 -30.369999 B 24 . N B 24 . CA B 24 . C  B 25 . N 1 1 
       143 . 2 1 29 GLN N 2 1 29 GLN CA 2 1 29 GLN C  2 1 30 ASN N     -54.74     -17.08 B 29 . N B 29 . CA B 29 . C  B 30 . N 1 1 
       144 . 2 1 30 ASN N 2 1 30 ASN CA 2 1 30 ASN C  2 1 31 LEU N      -53.0     -30.08 B 30 . N B 30 . CA B 30 . C  B 31 . N 1 1 
       145 . 2 1 31 LEU N 2 1 31 LEU CA 2 1 31 LEU C  2 1 32 PHE N      -55.2 -31.920002 B 31 . N B 31 . CA B 31 . C  B 32 . N 1 1 
       146 . 2 1 32 PHE N 2 1 32 PHE CA 2 1 32 PHE C  2 1 33 ILE N     -52.49     -30.99 B 32 . N B 32 . CA B 32 . C  B 33 . N 1 1 
       147 . 2 1 33 ILE N 2 1 33 ILE CA 2 1 33 ILE C  2 1 34 ASN N     -71.03      -5.39 B 33 . N B 33 . CA B 33 . C  B 34 . N 1 1 
       148 . 2 1 34 ASN N 2 1 34 ASN CA 2 1 34 ASN C  2 1 35 PHE N     -59.57     -20.41 B 34 . N B 34 . CA B 34 . C  B 35 . N 1 1 
       149 . 2 1 35 PHE N 2 1 35 PHE CA 2 1 35 PHE C  2 1 36 CYS N     -58.67 -27.149998 B 35 . N B 35 . CA B 35 . C  B 36 . N 1 1 
       150 . 2 1 36 CYS N 2 1 36 CYS CA 2 1 36 CYS C  2 1 37 LEU N     -54.29     -23.85 B 36 . N B 36 . CA B 36 . C  B 37 . N 1 1 
       151 . 2 1 37 LEU N 2 1 37 LEU CA 2 1 37 LEU C  2 1 38 ILE N      -54.9     -34.34 B 37 . N B 37 . CA B 37 . C  B 38 . N 1 1 
       152 . 2 1 38 ILE N 2 1 38 ILE CA 2 1 38 ILE C  2 1 39 LEU N -61.889996     -14.07 B 38 . N B 38 . CA B 38 . C  B 39 . N 1 1 
       153 . 2 1 39 LEU N 2 1 39 LEU CA 2 1 39 LEU C  2 1 40 ILE N      -44.4      43.34 B 39 . N B 39 . CA B 39 . C  B 40 . N 1 1 
       154 . 2 1 40 ILE N 2 1 40 ILE CA 2 1 40 ILE C  2 1 41 CYS N     -57.54      -1.66 B 40 . N B 40 . CA B 40 . C  B 41 . N 1 1 
       155 . 2 1 41 CYS N 2 1 41 CYS CA 2 1 41 CYS C  2 1 42 LEU N     -60.47      17.19 B 41 . N B 41 . CA B 41 . C  B 42 . N 1 1 
       156 . 2 1 42 LEU N 2 1 42 LEU CA 2 1 42 LEU C  2 1 43 LEU N     -63.63     -22.25 B 42 . N B 42 . CA B 42 . C  B 43 . N 1 1 
       157 . 2 1 43 LEU N 2 1 43 LEU CA 2 1 43 LEU C  2 1 44 LEU N     -58.52     -10.08 B 43 . N B 43 . CA B 43 . C  B 44 . N 1 1 
       158 . 2 1 45 ILE N 2 1 45 ILE CA 2 1 45 ILE C  2 1 46 CYS N     -54.23     -27.71 B 45 . N B 45 . CA B 45 . C  B 46 . N 1 1 
       159 . 2 1 46 CYS N 2 1 46 CYS CA 2 1 46 CYS C  2 1 47 ILE N -45.039997     -32.78 B 46 . N B 46 . CA B 46 . C  B 47 . N 1 1 
       160 . 2 1 47 ILE N 2 1 47 ILE CA 2 1 47 ILE C  2 1 48 ILE N     -56.61     -28.23 B 47 . N B 47 . CA B 47 . C  B 48 . N 1 1 
       161 . 2 1 48 ILE N 2 1 48 ILE CA 2 1 48 ILE C  2 1 49 VAL N -63.819996     -38.06 B 48 . N B 48 . CA B 48 . C  B 49 . N 1 1 
       162 . 2 1 49 VAL N 2 1 49 VAL CA 2 1 49 VAL C  2 1 50 MET N     -70.81 -7.4300003 B 49 . N B 49 . CA B 49 . C  B 50 . N 1 1 
       163 . 2 1 50 MET N 2 1 50 MET CA 2 1 50 MET C  2 1 51 LEU N     -56.93     -10.87 B 50 . N B 50 . CA B 50 . C  B 51 . N 1 1 
       164 . 2 1 51 LEU N 2 1 51 LEU CA 2 1 51 LEU C  2 1 52 LEU N     -59.94       25.3 B 51 . N B 51 . CA B 51 . C  B 52 . N 1 1 
       165 . 3 1  1 MET C 3 1  2 GLU N  3 1  2 GLU CA 3 1  2 GLU C     -84.07     -51.99 C  1 . C C  2 . N  C  2 . CA C  2 . C 1 1 
       166 . 3 1  2 GLU C 3 1  3 LYS N  3 1  3 LYS CA 3 1  3 LYS C     -75.23     -51.51 C  2 . C C  3 . N  C  3 . CA C  3 . C 1 1 
       167 . 3 1  3 LYS C 3 1  4 VAL N  3 1  4 VAL CA 3 1  4 VAL C     -78.25     -56.89 C  3 . C C  4 . N  C  4 . CA C  4 . C 1 1 
       168 . 3 1  4 VAL C 3 1  5 GLN N  3 1  5 GLN CA 3 1  5 GLN C     -72.59 -57.509995 C  4 . C C  5 . N  C  5 . CA C  5 . C 1 1 
       169 . 3 1  5 GLN C 3 1  6 TYR N  3 1  6 TYR CA 3 1  6 TYR C     -77.71     -55.97 C  5 . C C  6 . N  C  6 . CA C  6 . C 1 1 
       170 . 3 1  6 TYR C 3 1  7 LEU N  3 1  7 LEU CA 3 1  7 LEU C     -71.26     -59.56 C  6 . C C  7 . N  C  7 . CA C  7 . C 1 1 
       171 . 3 1  7 LEU C 3 1  8 THR N  3 1  8 THR CA 3 1  8 THR C     -71.64     -55.96 C  7 . C C  8 . N  C  8 . CA C  8 . C 1 1 
       172 . 3 1  8 THR C 3 1  9 ARG N  3 1  9 ARG CA 3 1  9 ARG C     -73.32     -55.74 C  8 . C C  9 . N  C  9 . CA C  9 . C 1 1 
       173 . 3 1  9 ARG C 3 1 10 SER N  3 1 10 SER CA 3 1 10 SER C     -71.11     -53.29 C  9 . C C 10 . N  C 10 . CA C 10 . C 1 1 
       174 . 3 1 10 SER C 3 1 11 ALA N  3 1 11 ALA CA 3 1 11 ALA C     -80.13     -50.37 C 10 . C C 11 . N  C 11 . CA C 11 . C 1 1 
       175 . 3 1 11 ALA C 3 1 12 ILE N  3 1 12 ILE CA 3 1 12 ILE C     -73.02     -57.88 C 11 . C C 12 . N  C 12 . CA C 12 . C 1 1 
       176 . 3 1 12 ILE C 3 1 13 ARG N  3 1 13 ARG CA 3 1 13 ARG C     -85.18     -47.18 C 12 . C C 13 . N  C 13 . CA C 13 . C 1 1 
       177 . 3 1 13 ARG C 3 1 14 ARG N  3 1 14 ARG CA 3 1 14 ARG C  -75.98999     -53.19 C 13 . C C 14 . N  C 14 . CA C 14 . C 1 1 
       178 . 3 1 14 ARG C 3 1 15 ALA N  3 1 15 ALA CA 3 1 15 ALA C     -90.59     -45.91 C 14 . C C 15 . N  C 15 . CA C 15 . C 1 1 
       179 . 3 1 17 THR C 3 1 18 ILE N  3 1 18 ILE CA 3 1 18 ILE C -126.48001     -38.06 C 17 . C C 18 . N  C 18 . CA C 18 . C 1 1 
       180 . 3 1 18 ILE C 3 1 19 GLU N  3 1 19 GLU CA 3 1 19 GLU C -124.70999     -69.03 C 18 . C C 19 . N  C 19 . CA C 19 . C 1 1 
       181 . 3 1 21 PRO C 3 1 22 GLN N  3 1 22 GLN CA 3 1 22 GLN C     -69.95     -41.29 C 21 . C C 22 . N  C 22 . CA C 22 . C 1 1 
       182 . 3 1 22 GLN C 3 1 23 GLN N  3 1 23 GLN CA 3 1 23 GLN C     -78.76      -55.7 C 22 . C C 23 . N  C 23 . CA C 23 . C 1 1 
       183 . 3 1 23 GLN C 3 1 24 ALA N  3 1 24 ALA CA 3 1 24 ALA C     -75.38     -52.66 C 23 . C C 24 . N  C 24 . CA C 24 . C 1 1 
       184 . 3 1 28 LEU C 3 1 29 GLN N  3 1 29 GLN CA 3 1 29 GLN C      -68.5     -47.44 C 28 . C C 29 . N  C 29 . CA C 29 . C 1 1 
       185 . 3 1 29 GLN C 3 1 30 ASN N  3 1 30 ASN CA 3 1 30 ASN C     -74.03     -56.13 C 29 . C C 30 . N  C 30 . CA C 30 . C 1 1 
       186 . 3 1 30 ASN C 3 1 31 LEU N  3 1 31 LEU CA 3 1 31 LEU C     -72.56     -51.68 C 30 . C C 31 . N  C 31 . CA C 31 . C 1 1 
       187 . 3 1 31 LEU C 3 1 32 PHE N  3 1 32 PHE CA 3 1 32 PHE C     -75.24     -53.12 C 31 . C C 32 . N  C 32 . CA C 32 . C 1 1 
       188 . 3 1 32 PHE C 3 1 33 ILE N  3 1 33 ILE CA 3 1 33 ILE C     -96.79     -43.63 C 32 . C C 33 . N  C 33 . CA C 33 . C 1 1 
       189 . 3 1 33 ILE C 3 1 34 ASN N  3 1 34 ASN CA 3 1 34 ASN C      -66.4 -57.420002 C 33 . C C 34 . N  C 34 . CA C 34 . C 1 1 
       190 . 3 1 34 ASN C 3 1 35 PHE N  3 1 35 PHE CA 3 1 35 PHE C     -71.42     -51.24 C 34 . C C 35 . N  C 35 . CA C 35 . C 1 1 
       191 . 3 1 35 PHE C 3 1 36 CYS N  3 1 36 CYS CA 3 1 36 CYS C     -82.69     -42.97 C 35 . C C 36 . N  C 36 . CA C 36 . C 1 1 
       192 . 3 1 36 CYS C 3 1 37 LEU N  3 1 37 LEU CA 3 1 37 LEU C -78.729996     -53.65 C 36 . C C 37 . N  C 37 . CA C 37 . C 1 1 
       193 . 3 1 37 LEU C 3 1 38 ILE N  3 1 38 ILE CA 3 1 38 ILE C     -91.59     -48.15 C 37 . C C 38 . N  C 38 . CA C 38 . C 1 1 
       194 . 3 1 38 ILE C 3 1 39 LEU N  3 1 39 LEU CA 3 1 39 LEU C    -132.33 -55.589993 C 38 . C C 39 . N  C 39 . CA C 39 . C 1 1 
       195 . 3 1 39 LEU C 3 1 40 ILE N  3 1 40 ILE CA 3 1 40 ILE C     -85.72     -43.08 C 39 . C C 40 . N  C 40 . CA C 40 . C 1 1 
       196 . 3 1 40 ILE C 3 1 41 CYS N  3 1 41 CYS CA 3 1 41 CYS C -139.31999     -51.56 C 40 . C C 41 . N  C 41 . CA C 41 . C 1 1 
       197 . 3 1 41 CYS C 3 1 42 LEU N  3 1 42 LEU CA 3 1 42 LEU C    -105.88 -15.719999 C 41 . C C 42 . N  C 42 . CA C 42 . C 1 1 
       198 . 3 1 42 LEU C 3 1 43 LEU N  3 1 43 LEU CA 3 1 43 LEU C      -73.3     -58.54 C 42 . C C 43 . N  C 43 . CA C 43 . C 1 1 
       199 . 3 1 44 LEU C 3 1 45 ILE N  3 1 45 ILE CA 3 1 45 ILE C     -74.76     -51.16 C 44 . C C 45 . N  C 45 . CA C 45 . C 1 1 
       200 . 3 1 45 ILE C 3 1 46 CYS N  3 1 46 CYS CA 3 1 46 CYS C     -69.93     -54.07 C 45 . C C 46 . N  C 46 . CA C 46 . C 1 1 
       201 . 3 1 46 CYS C 3 1 47 ILE N  3 1 47 ILE CA 3 1 47 ILE C     -74.02      -54.7 C 46 . C C 47 . N  C 47 . CA C 47 . C 1 1 
       202 . 3 1 47 ILE C 3 1 48 ILE N  3 1 48 ILE CA 3 1 48 ILE C     -82.43     -44.93 C 47 . C C 48 . N  C 48 . CA C 48 . C 1 1 
       203 . 3 1 48 ILE C 3 1 49 VAL N  3 1 49 VAL CA 3 1 49 VAL C     -89.92     -41.14 C 48 . C C 49 . N  C 49 . CA C 49 . C 1 1 
       204 . 3 1 49 VAL C 3 1 50 MET N  3 1 50 MET CA 3 1 50 MET C    -104.62     -40.32 C 49 . C C 50 . N  C 50 . CA C 50 . C 1 1 
       205 . 3 1 50 MET C 3 1 51 LEU N  3 1 51 LEU CA 3 1 51 LEU C    -128.43     -65.31 C 50 . C C 51 . N  C 51 . CA C 51 . C 1 1 
       206 . 3 1  2 GLU N 3 1  2 GLU CA 3 1  2 GLU C  3 1  3 LYS N     -57.89      -9.65 C  2 . N C  2 . CA C  2 . C  C  3 . N 1 1 
       207 . 3 1  3 LYS N 3 1  3 LYS CA 3 1  3 LYS C  3 1  4 VAL N     -57.08     -19.46 C  3 . N C  3 . CA C  3 . C  C  4 . N 1 1 
       208 . 3 1  4 VAL N 3 1  4 VAL CA 3 1  4 VAL C  3 1  5 GLN N     -55.98     -19.62 C  4 . N C  4 . CA C  4 . C  C  5 . N 1 1 
       209 . 3 1  5 GLN N 3 1  5 GLN CA 3 1  5 GLN C  3 1  6 TYR N      -55.0     -24.38 C  5 . N C  5 . CA C  5 . C  C  6 . N 1 1 
       210 . 3 1  6 TYR N 3 1  6 TYR CA 3 1  6 TYR C  3 1  7 LEU N -57.580006 -21.379997 C  6 . N C  6 . CA C  6 . C  C  7 . N 1 1 
       211 . 3 1  7 LEU N 3 1  7 LEU CA 3 1  7 LEU C  3 1  8 THR N     -47.75     -37.21 C  7 . N C  7 . CA C  7 . C  C  8 . N 1 1 
       212 . 3 1  8 THR N 3 1  8 THR CA 3 1  8 THR C  3 1  9 ARG N     -48.41 -30.029999 C  8 . N C  8 . CA C  8 . C  C  9 . N 1 1 
       213 . 3 1  9 ARG N 3 1  9 ARG CA 3 1  9 ARG C  3 1 10 SER N     -50.87     -35.69 C  9 . N C  9 . CA C  9 . C  C 10 . N 1 1 
       214 . 3 1 10 SER N 3 1 10 SER CA 3 1 10 SER C  3 1 11 ALA N -55.439995     -34.86 C 10 . N C 10 . CA C 10 . C  C 11 . N 1 1 
       215 . 3 1 11 ALA N 3 1 11 ALA CA 3 1 11 ALA C  3 1 12 ILE N     -51.81     -38.31 C 11 . N C 11 . CA C 11 . C  C 12 . N 1 1 
       216 . 3 1 12 ILE N 3 1 12 ILE CA 3 1 12 ILE C  3 1 13 ARG N -60.829998     -22.05 C 12 . N C 12 . CA C 12 . C  C 13 . N 1 1 
       217 . 3 1 13 ARG N 3 1 13 ARG CA 3 1 13 ARG C  3 1 14 ARG N     -63.88     -16.24 C 13 . N C 13 . CA C 13 . C  C 14 . N 1 1 
       218 . 3 1 14 ARG N 3 1 14 ARG CA 3 1 14 ARG C  3 1 15 ALA N     -65.31      18.63 C 14 . N C 14 . CA C 14 . C  C 15 . N 1 1 
       219 . 3 1 17 THR N 3 1 17 THR CA 3 1 17 THR C  3 1 18 ILE N     -40.17      26.35 C 17 . N C 17 . CA C 17 . C  C 18 . N 1 1 
       220 . 3 1 18 ILE N 3 1 18 ILE CA 3 1 18 ILE C  3 1 19 GLU N      99.92      183.6 C 18 . N C 18 . CA C 18 . C  C 19 . N 1 1 
       221 . 3 1 19 GLU N 3 1 19 GLU CA 3 1 19 GLU C  3 1 20 MET N       96.1     162.74 C 19 . N C 19 . CA C 19 . C  C 20 . N 1 1 
       222 . 3 1 22 GLN N 3 1 22 GLN CA 3 1 22 GLN C  3 1 23 GLN N -60.979996 -14.039999 C 22 . N C 22 . CA C 22 . C  C 23 . N 1 1 
       223 . 3 1 23 GLN N 3 1 23 GLN CA 3 1 23 GLN C  3 1 24 ALA N -61.600002     -10.66 C 23 . N C 23 . CA C 23 . C  C 24 . N 1 1 
       224 . 3 1 24 ALA N 3 1 24 ALA CA 3 1 24 ALA C  3 1 25 ARG N     -52.45 -30.369999 C 24 . N C 24 . CA C 24 . C  C 25 . N 1 1 
       225 . 3 1 29 GLN N 3 1 29 GLN CA 3 1 29 GLN C  3 1 30 ASN N     -54.74     -17.08 C 29 . N C 29 . CA C 29 . C  C 30 . N 1 1 
       226 . 3 1 30 ASN N 3 1 30 ASN CA 3 1 30 ASN C  3 1 31 LEU N      -53.0     -30.08 C 30 . N C 30 . CA C 30 . C  C 31 . N 1 1 
       227 . 3 1 31 LEU N 3 1 31 LEU CA 3 1 31 LEU C  3 1 32 PHE N      -55.2 -31.920002 C 31 . N C 31 . CA C 31 . C  C 32 . N 1 1 
       228 . 3 1 32 PHE N 3 1 32 PHE CA 3 1 32 PHE C  3 1 33 ILE N     -52.49     -30.99 C 32 . N C 32 . CA C 32 . C  C 33 . N 1 1 
       229 . 3 1 33 ILE N 3 1 33 ILE CA 3 1 33 ILE C  3 1 34 ASN N     -71.03      -5.39 C 33 . N C 33 . CA C 33 . C  C 34 . N 1 1 
       230 . 3 1 34 ASN N 3 1 34 ASN CA 3 1 34 ASN C  3 1 35 PHE N     -59.57     -20.41 C 34 . N C 34 . CA C 34 . C  C 35 . N 1 1 
       231 . 3 1 35 PHE N 3 1 35 PHE CA 3 1 35 PHE C  3 1 36 CYS N     -58.67 -27.149998 C 35 . N C 35 . CA C 35 . C  C 36 . N 1 1 
       232 . 3 1 36 CYS N 3 1 36 CYS CA 3 1 36 CYS C  3 1 37 LEU N     -54.29     -23.85 C 36 . N C 36 . CA C 36 . C  C 37 . N 1 1 
       233 . 3 1 37 LEU N 3 1 37 LEU CA 3 1 37 LEU C  3 1 38 ILE N      -54.9     -34.34 C 37 . N C 37 . CA C 37 . C  C 38 . N 1 1 
       234 . 3 1 38 ILE N 3 1 38 ILE CA 3 1 38 ILE C  3 1 39 LEU N -61.889996     -14.07 C 38 . N C 38 . CA C 38 . C  C 39 . N 1 1 
       235 . 3 1 39 LEU N 3 1 39 LEU CA 3 1 39 LEU C  3 1 40 ILE N      -44.4      43.34 C 39 . N C 39 . CA C 39 . C  C 40 . N 1 1 
       236 . 3 1 40 ILE N 3 1 40 ILE CA 3 1 40 ILE C  3 1 41 CYS N     -57.54      -1.66 C 40 . N C 40 . CA C 40 . C  C 41 . N 1 1 
       237 . 3 1 41 CYS N 3 1 41 CYS CA 3 1 41 CYS C  3 1 42 LEU N     -60.47      17.19 C 41 . N C 41 . CA C 41 . C  C 42 . N 1 1 
       238 . 3 1 42 LEU N 3 1 42 LEU CA 3 1 42 LEU C  3 1 43 LEU N     -63.63     -22.25 C 42 . N C 42 . CA C 42 . C  C 43 . N 1 1 
       239 . 3 1 43 LEU N 3 1 43 LEU CA 3 1 43 LEU C  3 1 44 LEU N     -58.52     -10.08 C 43 . N C 43 . CA C 43 . C  C 44 . N 1 1 
       240 . 3 1 45 ILE N 3 1 45 ILE CA 3 1 45 ILE C  3 1 46 CYS N     -54.23     -27.71 C 45 . N C 45 . CA C 45 . C  C 46 . N 1 1 
       241 . 3 1 46 CYS N 3 1 46 CYS CA 3 1 46 CYS C  3 1 47 ILE N -45.039997     -32.78 C 46 . N C 46 . CA C 46 . C  C 47 . N 1 1 
       242 . 3 1 47 ILE N 3 1 47 ILE CA 3 1 47 ILE C  3 1 48 ILE N     -56.61     -28.23 C 47 . N C 47 . CA C 47 . C  C 48 . N 1 1 
       243 . 3 1 48 ILE N 3 1 48 ILE CA 3 1 48 ILE C  3 1 49 VAL N -63.819996     -38.06 C 48 . N C 48 . CA C 48 . C  C 49 . N 1 1 
       244 . 3 1 49 VAL N 3 1 49 VAL CA 3 1 49 VAL C  3 1 50 MET N     -70.81 -7.4300003 C 49 . N C 49 . CA C 49 . C  C 50 . N 1 1 
       245 . 3 1 50 MET N 3 1 50 MET CA 3 1 50 MET C  3 1 51 LEU N     -56.93     -10.87 C 50 . N C 50 . CA C 50 . C  C 51 . N 1 1 
       246 . 3 1 51 LEU N 3 1 51 LEU CA 3 1 51 LEU C  3 1 52 LEU N     -59.94       25.3 C 51 . N C 51 . CA C 51 . C  C 52 . N 1 1 
       247 . 4 1  1 MET C 4 1  2 GLU N  4 1  2 GLU CA 4 1  2 GLU C     -84.07     -51.99 D  1 . C D  2 . N  D  2 . CA D  2 . C 1 1 
       248 . 4 1  2 GLU C 4 1  3 LYS N  4 1  3 LYS CA 4 1  3 LYS C     -75.23     -51.51 D  2 . C D  3 . N  D  3 . CA D  3 . C 1 1 
       249 . 4 1  3 LYS C 4 1  4 VAL N  4 1  4 VAL CA 4 1  4 VAL C     -78.25     -56.89 D  3 . C D  4 . N  D  4 . CA D  4 . C 1 1 
       250 . 4 1  4 VAL C 4 1  5 GLN N  4 1  5 GLN CA 4 1  5 GLN C     -72.59 -57.509995 D  4 . C D  5 . N  D  5 . CA D  5 . C 1 1 
       251 . 4 1  5 GLN C 4 1  6 TYR N  4 1  6 TYR CA 4 1  6 TYR C     -77.71     -55.97 D  5 . C D  6 . N  D  6 . CA D  6 . C 1 1 
       252 . 4 1  6 TYR C 4 1  7 LEU N  4 1  7 LEU CA 4 1  7 LEU C     -71.26     -59.56 D  6 . C D  7 . N  D  7 . CA D  7 . C 1 1 
       253 . 4 1  7 LEU C 4 1  8 THR N  4 1  8 THR CA 4 1  8 THR C     -71.64     -55.96 D  7 . C D  8 . N  D  8 . CA D  8 . C 1 1 
       254 . 4 1  8 THR C 4 1  9 ARG N  4 1  9 ARG CA 4 1  9 ARG C     -73.32     -55.74 D  8 . C D  9 . N  D  9 . CA D  9 . C 1 1 
       255 . 4 1  9 ARG C 4 1 10 SER N  4 1 10 SER CA 4 1 10 SER C     -71.11     -53.29 D  9 . C D 10 . N  D 10 . CA D 10 . C 1 1 
       256 . 4 1 10 SER C 4 1 11 ALA N  4 1 11 ALA CA 4 1 11 ALA C     -80.13     -50.37 D 10 . C D 11 . N  D 11 . CA D 11 . C 1 1 
       257 . 4 1 11 ALA C 4 1 12 ILE N  4 1 12 ILE CA 4 1 12 ILE C     -73.02     -57.88 D 11 . C D 12 . N  D 12 . CA D 12 . C 1 1 
       258 . 4 1 12 ILE C 4 1 13 ARG N  4 1 13 ARG CA 4 1 13 ARG C     -85.18     -47.18 D 12 . C D 13 . N  D 13 . CA D 13 . C 1 1 
       259 . 4 1 13 ARG C 4 1 14 ARG N  4 1 14 ARG CA 4 1 14 ARG C  -75.98999     -53.19 D 13 . C D 14 . N  D 14 . CA D 14 . C 1 1 
       260 . 4 1 14 ARG C 4 1 15 ALA N  4 1 15 ALA CA 4 1 15 ALA C     -90.59     -45.91 D 14 . C D 15 . N  D 15 . CA D 15 . C 1 1 
       261 . 4 1 17 THR C 4 1 18 ILE N  4 1 18 ILE CA 4 1 18 ILE C -126.48001     -38.06 D 17 . C D 18 . N  D 18 . CA D 18 . C 1 1 
       262 . 4 1 18 ILE C 4 1 19 GLU N  4 1 19 GLU CA 4 1 19 GLU C -124.70999     -69.03 D 18 . C D 19 . N  D 19 . CA D 19 . C 1 1 
       263 . 4 1 21 PRO C 4 1 22 GLN N  4 1 22 GLN CA 4 1 22 GLN C     -69.95     -41.29 D 21 . C D 22 . N  D 22 . CA D 22 . C 1 1 
       264 . 4 1 22 GLN C 4 1 23 GLN N  4 1 23 GLN CA 4 1 23 GLN C     -78.76      -55.7 D 22 . C D 23 . N  D 23 . CA D 23 . C 1 1 
       265 . 4 1 23 GLN C 4 1 24 ALA N  4 1 24 ALA CA 4 1 24 ALA C     -75.38     -52.66 D 23 . C D 24 . N  D 24 . CA D 24 . C 1 1 
       266 . 4 1 28 LEU C 4 1 29 GLN N  4 1 29 GLN CA 4 1 29 GLN C      -68.5     -47.44 D 28 . C D 29 . N  D 29 . CA D 29 . C 1 1 
       267 . 4 1 29 GLN C 4 1 30 ASN N  4 1 30 ASN CA 4 1 30 ASN C     -74.03     -56.13 D 29 . C D 30 . N  D 30 . CA D 30 . C 1 1 
       268 . 4 1 30 ASN C 4 1 31 LEU N  4 1 31 LEU CA 4 1 31 LEU C     -72.56     -51.68 D 30 . C D 31 . N  D 31 . CA D 31 . C 1 1 
       269 . 4 1 31 LEU C 4 1 32 PHE N  4 1 32 PHE CA 4 1 32 PHE C     -75.24     -53.12 D 31 . C D 32 . N  D 32 . CA D 32 . C 1 1 
       270 . 4 1 32 PHE C 4 1 33 ILE N  4 1 33 ILE CA 4 1 33 ILE C     -96.79     -43.63 D 32 . C D 33 . N  D 33 . CA D 33 . C 1 1 
       271 . 4 1 33 ILE C 4 1 34 ASN N  4 1 34 ASN CA 4 1 34 ASN C      -66.4 -57.420002 D 33 . C D 34 . N  D 34 . CA D 34 . C 1 1 
       272 . 4 1 34 ASN C 4 1 35 PHE N  4 1 35 PHE CA 4 1 35 PHE C     -71.42     -51.24 D 34 . C D 35 . N  D 35 . CA D 35 . C 1 1 
       273 . 4 1 35 PHE C 4 1 36 CYS N  4 1 36 CYS CA 4 1 36 CYS C     -82.69     -42.97 D 35 . C D 36 . N  D 36 . CA D 36 . C 1 1 
       274 . 4 1 36 CYS C 4 1 37 LEU N  4 1 37 LEU CA 4 1 37 LEU C -78.729996     -53.65 D 36 . C D 37 . N  D 37 . CA D 37 . C 1 1 
       275 . 4 1 37 LEU C 4 1 38 ILE N  4 1 38 ILE CA 4 1 38 ILE C     -91.59     -48.15 D 37 . C D 38 . N  D 38 . CA D 38 . C 1 1 
       276 . 4 1 38 ILE C 4 1 39 LEU N  4 1 39 LEU CA 4 1 39 LEU C    -132.33 -55.589993 D 38 . C D 39 . N  D 39 . CA D 39 . C 1 1 
       277 . 4 1 39 LEU C 4 1 40 ILE N  4 1 40 ILE CA 4 1 40 ILE C     -85.72     -43.08 D 39 . C D 40 . N  D 40 . CA D 40 . C 1 1 
       278 . 4 1 40 ILE C 4 1 41 CYS N  4 1 41 CYS CA 4 1 41 CYS C -139.31999     -51.56 D 40 . C D 41 . N  D 41 . CA D 41 . C 1 1 
       279 . 4 1 41 CYS C 4 1 42 LEU N  4 1 42 LEU CA 4 1 42 LEU C    -105.88 -15.719999 D 41 . C D 42 . N  D 42 . CA D 42 . C 1 1 
       280 . 4 1 42 LEU C 4 1 43 LEU N  4 1 43 LEU CA 4 1 43 LEU C      -73.3     -58.54 D 42 . C D 43 . N  D 43 . CA D 43 . C 1 1 
       281 . 4 1 44 LEU C 4 1 45 ILE N  4 1 45 ILE CA 4 1 45 ILE C     -74.76     -51.16 D 44 . C D 45 . N  D 45 . CA D 45 . C 1 1 
       282 . 4 1 45 ILE C 4 1 46 CYS N  4 1 46 CYS CA 4 1 46 CYS C     -69.93     -54.07 D 45 . C D 46 . N  D 46 . CA D 46 . C 1 1 
       283 . 4 1 46 CYS C 4 1 47 ILE N  4 1 47 ILE CA 4 1 47 ILE C     -74.02      -54.7 D 46 . C D 47 . N  D 47 . CA D 47 . C 1 1 
       284 . 4 1 47 ILE C 4 1 48 ILE N  4 1 48 ILE CA 4 1 48 ILE C     -82.43     -44.93 D 47 . C D 48 . N  D 48 . CA D 48 . C 1 1 
       285 . 4 1 48 ILE C 4 1 49 VAL N  4 1 49 VAL CA 4 1 49 VAL C     -89.92     -41.14 D 48 . C D 49 . N  D 49 . CA D 49 . C 1 1 
       286 . 4 1 49 VAL C 4 1 50 MET N  4 1 50 MET CA 4 1 50 MET C    -104.62     -40.32 D 49 . C D 50 . N  D 50 . CA D 50 . C 1 1 
       287 . 4 1 50 MET C 4 1 51 LEU N  4 1 51 LEU CA 4 1 51 LEU C    -128.43     -65.31 D 50 . C D 51 . N  D 51 . CA D 51 . C 1 1 
       288 . 4 1  2 GLU N 4 1  2 GLU CA 4 1  2 GLU C  4 1  3 LYS N     -57.89      -9.65 D  2 . N D  2 . CA D  2 . C  D  3 . N 1 1 
       289 . 4 1  3 LYS N 4 1  3 LYS CA 4 1  3 LYS C  4 1  4 VAL N     -57.08     -19.46 D  3 . N D  3 . CA D  3 . C  D  4 . N 1 1 
       290 . 4 1  4 VAL N 4 1  4 VAL CA 4 1  4 VAL C  4 1  5 GLN N     -55.98     -19.62 D  4 . N D  4 . CA D  4 . C  D  5 . N 1 1 
       291 . 4 1  5 GLN N 4 1  5 GLN CA 4 1  5 GLN C  4 1  6 TYR N      -55.0     -24.38 D  5 . N D  5 . CA D  5 . C  D  6 . N 1 1 
       292 . 4 1  6 TYR N 4 1  6 TYR CA 4 1  6 TYR C  4 1  7 LEU N -57.580006 -21.379997 D  6 . N D  6 . CA D  6 . C  D  7 . N 1 1 
       293 . 4 1  7 LEU N 4 1  7 LEU CA 4 1  7 LEU C  4 1  8 THR N     -47.75     -37.21 D  7 . N D  7 . CA D  7 . C  D  8 . N 1 1 
       294 . 4 1  8 THR N 4 1  8 THR CA 4 1  8 THR C  4 1  9 ARG N     -48.41 -30.029999 D  8 . N D  8 . CA D  8 . C  D  9 . N 1 1 
       295 . 4 1  9 ARG N 4 1  9 ARG CA 4 1  9 ARG C  4 1 10 SER N     -50.87     -35.69 D  9 . N D  9 . CA D  9 . C  D 10 . N 1 1 
       296 . 4 1 10 SER N 4 1 10 SER CA 4 1 10 SER C  4 1 11 ALA N -55.439995     -34.86 D 10 . N D 10 . CA D 10 . C  D 11 . N 1 1 
       297 . 4 1 11 ALA N 4 1 11 ALA CA 4 1 11 ALA C  4 1 12 ILE N     -51.81     -38.31 D 11 . N D 11 . CA D 11 . C  D 12 . N 1 1 
       298 . 4 1 12 ILE N 4 1 12 ILE CA 4 1 12 ILE C  4 1 13 ARG N -60.829998     -22.05 D 12 . N D 12 . CA D 12 . C  D 13 . N 1 1 
       299 . 4 1 13 ARG N 4 1 13 ARG CA 4 1 13 ARG C  4 1 14 ARG N     -63.88     -16.24 D 13 . N D 13 . CA D 13 . C  D 14 . N 1 1 
       300 . 4 1 14 ARG N 4 1 14 ARG CA 4 1 14 ARG C  4 1 15 ALA N     -65.31      18.63 D 14 . N D 14 . CA D 14 . C  D 15 . N 1 1 
       301 . 4 1 17 THR N 4 1 17 THR CA 4 1 17 THR C  4 1 18 ILE N     -40.17      26.35 D 17 . N D 17 . CA D 17 . C  D 18 . N 1 1 
       302 . 4 1 18 ILE N 4 1 18 ILE CA 4 1 18 ILE C  4 1 19 GLU N      99.92      183.6 D 18 . N D 18 . CA D 18 . C  D 19 . N 1 1 
       303 . 4 1 19 GLU N 4 1 19 GLU CA 4 1 19 GLU C  4 1 20 MET N       96.1     162.74 D 19 . N D 19 . CA D 19 . C  D 20 . N 1 1 
       304 . 4 1 22 GLN N 4 1 22 GLN CA 4 1 22 GLN C  4 1 23 GLN N -60.979996 -14.039999 D 22 . N D 22 . CA D 22 . C  D 23 . N 1 1 
       305 . 4 1 23 GLN N 4 1 23 GLN CA 4 1 23 GLN C  4 1 24 ALA N -61.600002     -10.66 D 23 . N D 23 . CA D 23 . C  D 24 . N 1 1 
       306 . 4 1 24 ALA N 4 1 24 ALA CA 4 1 24 ALA C  4 1 25 ARG N     -52.45 -30.369999 D 24 . N D 24 . CA D 24 . C  D 25 . N 1 1 
       307 . 4 1 29 GLN N 4 1 29 GLN CA 4 1 29 GLN C  4 1 30 ASN N     -54.74     -17.08 D 29 . N D 29 . CA D 29 . C  D 30 . N 1 1 
       308 . 4 1 30 ASN N 4 1 30 ASN CA 4 1 30 ASN C  4 1 31 LEU N      -53.0     -30.08 D 30 . N D 30 . CA D 30 . C  D 31 . N 1 1 
       309 . 4 1 31 LEU N 4 1 31 LEU CA 4 1 31 LEU C  4 1 32 PHE N      -55.2 -31.920002 D 31 . N D 31 . CA D 31 . C  D 32 . N 1 1 
       310 . 4 1 32 PHE N 4 1 32 PHE CA 4 1 32 PHE C  4 1 33 ILE N     -52.49     -30.99 D 32 . N D 32 . CA D 32 . C  D 33 . N 1 1 
       311 . 4 1 33 ILE N 4 1 33 ILE CA 4 1 33 ILE C  4 1 34 ASN N     -71.03      -5.39 D 33 . N D 33 . CA D 33 . C  D 34 . N 1 1 
       312 . 4 1 34 ASN N 4 1 34 ASN CA 4 1 34 ASN C  4 1 35 PHE N     -59.57     -20.41 D 34 . N D 34 . CA D 34 . C  D 35 . N 1 1 
       313 . 4 1 35 PHE N 4 1 35 PHE CA 4 1 35 PHE C  4 1 36 CYS N     -58.67 -27.149998 D 35 . N D 35 . CA D 35 . C  D 36 . N 1 1 
       314 . 4 1 36 CYS N 4 1 36 CYS CA 4 1 36 CYS C  4 1 37 LEU N     -54.29     -23.85 D 36 . N D 36 . CA D 36 . C  D 37 . N 1 1 
       315 . 4 1 37 LEU N 4 1 37 LEU CA 4 1 37 LEU C  4 1 38 ILE N      -54.9     -34.34 D 37 . N D 37 . CA D 37 . C  D 38 . N 1 1 
       316 . 4 1 38 ILE N 4 1 38 ILE CA 4 1 38 ILE C  4 1 39 LEU N -61.889996     -14.07 D 38 . N D 38 . CA D 38 . C  D 39 . N 1 1 
       317 . 4 1 39 LEU N 4 1 39 LEU CA 4 1 39 LEU C  4 1 40 ILE N      -44.4      43.34 D 39 . N D 39 . CA D 39 . C  D 40 . N 1 1 
       318 . 4 1 40 ILE N 4 1 40 ILE CA 4 1 40 ILE C  4 1 41 CYS N     -57.54      -1.66 D 40 . N D 40 . CA D 40 . C  D 41 . N 1 1 
       319 . 4 1 41 CYS N 4 1 41 CYS CA 4 1 41 CYS C  4 1 42 LEU N     -60.47      17.19 D 41 . N D 41 . CA D 41 . C  D 42 . N 1 1 
       320 . 4 1 42 LEU N 4 1 42 LEU CA 4 1 42 LEU C  4 1 43 LEU N     -63.63     -22.25 D 42 . N D 42 . CA D 42 . C  D 43 . N 1 1 
       321 . 4 1 43 LEU N 4 1 43 LEU CA 4 1 43 LEU C  4 1 44 LEU N     -58.52     -10.08 D 43 . N D 43 . CA D 43 . C  D 44 . N 1 1 
       322 . 4 1 45 ILE N 4 1 45 ILE CA 4 1 45 ILE C  4 1 46 CYS N     -54.23     -27.71 D 45 . N D 45 . CA D 45 . C  D 46 . N 1 1 
       323 . 4 1 46 CYS N 4 1 46 CYS CA 4 1 46 CYS C  4 1 47 ILE N -45.039997     -32.78 D 46 . N D 46 . CA D 46 . C  D 47 . N 1 1 
       324 . 4 1 47 ILE N 4 1 47 ILE CA 4 1 47 ILE C  4 1 48 ILE N     -56.61     -28.23 D 47 . N D 47 . CA D 47 . C  D 48 . N 1 1 
       325 . 4 1 48 ILE N 4 1 48 ILE CA 4 1 48 ILE C  4 1 49 VAL N -63.819996     -38.06 D 48 . N D 48 . CA D 48 . C  D 49 . N 1 1 
       326 . 4 1 49 VAL N 4 1 49 VAL CA 4 1 49 VAL C  4 1 50 MET N     -70.81 -7.4300003 D 49 . N D 49 . CA D 49 . C  D 50 . N 1 1 
       327 . 4 1 50 MET N 4 1 50 MET CA 4 1 50 MET C  4 1 51 LEU N     -56.93     -10.87 D 50 . N D 50 . CA D 50 . C  D 51 . N 1 1 
       328 . 4 1 51 LEU N 4 1 51 LEU CA 4 1 51 LEU C  4 1 52 LEU N     -59.94       25.3 D 51 . N D 51 . CA D 51 . C  D 52 . N 1 1 
       329 . 5 1  1 MET C 5 1  2 GLU N  5 1  2 GLU CA 5 1  2 GLU C     -84.07     -51.99 E  1 . C E  2 . N  E  2 . CA E  2 . C 1 1 
       330 . 5 1  2 GLU C 5 1  3 LYS N  5 1  3 LYS CA 5 1  3 LYS C     -75.23     -51.51 E  2 . C E  3 . N  E  3 . CA E  3 . C 1 1 
       331 . 5 1  3 LYS C 5 1  4 VAL N  5 1  4 VAL CA 5 1  4 VAL C     -78.25     -56.89 E  3 . C E  4 . N  E  4 . CA E  4 . C 1 1 
       332 . 5 1  4 VAL C 5 1  5 GLN N  5 1  5 GLN CA 5 1  5 GLN C     -72.59 -57.509995 E  4 . C E  5 . N  E  5 . CA E  5 . C 1 1 
       333 . 5 1  5 GLN C 5 1  6 TYR N  5 1  6 TYR CA 5 1  6 TYR C     -77.71     -55.97 E  5 . C E  6 . N  E  6 . CA E  6 . C 1 1 
       334 . 5 1  6 TYR C 5 1  7 LEU N  5 1  7 LEU CA 5 1  7 LEU C     -71.26     -59.56 E  6 . C E  7 . N  E  7 . CA E  7 . C 1 1 
       335 . 5 1  7 LEU C 5 1  8 THR N  5 1  8 THR CA 5 1  8 THR C     -71.64     -55.96 E  7 . C E  8 . N  E  8 . CA E  8 . C 1 1 
       336 . 5 1  8 THR C 5 1  9 ARG N  5 1  9 ARG CA 5 1  9 ARG C     -73.32     -55.74 E  8 . C E  9 . N  E  9 . CA E  9 . C 1 1 
       337 . 5 1  9 ARG C 5 1 10 SER N  5 1 10 SER CA 5 1 10 SER C     -71.11     -53.29 E  9 . C E 10 . N  E 10 . CA E 10 . C 1 1 
       338 . 5 1 10 SER C 5 1 11 ALA N  5 1 11 ALA CA 5 1 11 ALA C     -80.13     -50.37 E 10 . C E 11 . N  E 11 . CA E 11 . C 1 1 
       339 . 5 1 11 ALA C 5 1 12 ILE N  5 1 12 ILE CA 5 1 12 ILE C     -73.02     -57.88 E 11 . C E 12 . N  E 12 . CA E 12 . C 1 1 
       340 . 5 1 12 ILE C 5 1 13 ARG N  5 1 13 ARG CA 5 1 13 ARG C     -85.18     -47.18 E 12 . C E 13 . N  E 13 . CA E 13 . C 1 1 
       341 . 5 1 13 ARG C 5 1 14 ARG N  5 1 14 ARG CA 5 1 14 ARG C  -75.98999     -53.19 E 13 . C E 14 . N  E 14 . CA E 14 . C 1 1 
       342 . 5 1 14 ARG C 5 1 15 ALA N  5 1 15 ALA CA 5 1 15 ALA C     -90.59     -45.91 E 14 . C E 15 . N  E 15 . CA E 15 . C 1 1 
       343 . 5 1 17 THR C 5 1 18 ILE N  5 1 18 ILE CA 5 1 18 ILE C -126.48001     -38.06 E 17 . C E 18 . N  E 18 . CA E 18 . C 1 1 
       344 . 5 1 18 ILE C 5 1 19 GLU N  5 1 19 GLU CA 5 1 19 GLU C -124.70999     -69.03 E 18 . C E 19 . N  E 19 . CA E 19 . C 1 1 
       345 . 5 1 21 PRO C 5 1 22 GLN N  5 1 22 GLN CA 5 1 22 GLN C     -69.95     -41.29 E 21 . C E 22 . N  E 22 . CA E 22 . C 1 1 
       346 . 5 1 22 GLN C 5 1 23 GLN N  5 1 23 GLN CA 5 1 23 GLN C     -78.76      -55.7 E 22 . C E 23 . N  E 23 . CA E 23 . C 1 1 
       347 . 5 1 23 GLN C 5 1 24 ALA N  5 1 24 ALA CA 5 1 24 ALA C     -75.38     -52.66 E 23 . C E 24 . N  E 24 . CA E 24 . C 1 1 
       348 . 5 1 28 LEU C 5 1 29 GLN N  5 1 29 GLN CA 5 1 29 GLN C      -68.5     -47.44 E 28 . C E 29 . N  E 29 . CA E 29 . C 1 1 
       349 . 5 1 29 GLN C 5 1 30 ASN N  5 1 30 ASN CA 5 1 30 ASN C     -74.03     -56.13 E 29 . C E 30 . N  E 30 . CA E 30 . C 1 1 
       350 . 5 1 30 ASN C 5 1 31 LEU N  5 1 31 LEU CA 5 1 31 LEU C     -72.56     -51.68 E 30 . C E 31 . N  E 31 . CA E 31 . C 1 1 
       351 . 5 1 31 LEU C 5 1 32 PHE N  5 1 32 PHE CA 5 1 32 PHE C     -75.24     -53.12 E 31 . C E 32 . N  E 32 . CA E 32 . C 1 1 
       352 . 5 1 32 PHE C 5 1 33 ILE N  5 1 33 ILE CA 5 1 33 ILE C     -96.79     -43.63 E 32 . C E 33 . N  E 33 . CA E 33 . C 1 1 
       353 . 5 1 33 ILE C 5 1 34 ASN N  5 1 34 ASN CA 5 1 34 ASN C      -66.4 -57.420002 E 33 . C E 34 . N  E 34 . CA E 34 . C 1 1 
       354 . 5 1 34 ASN C 5 1 35 PHE N  5 1 35 PHE CA 5 1 35 PHE C     -71.42     -51.24 E 34 . C E 35 . N  E 35 . CA E 35 . C 1 1 
       355 . 5 1 35 PHE C 5 1 36 CYS N  5 1 36 CYS CA 5 1 36 CYS C     -82.69     -42.97 E 35 . C E 36 . N  E 36 . CA E 36 . C 1 1 
       356 . 5 1 36 CYS C 5 1 37 LEU N  5 1 37 LEU CA 5 1 37 LEU C -78.729996     -53.65 E 36 . C E 37 . N  E 37 . CA E 37 . C 1 1 
       357 . 5 1 37 LEU C 5 1 38 ILE N  5 1 38 ILE CA 5 1 38 ILE C     -91.59     -48.15 E 37 . C E 38 . N  E 38 . CA E 38 . C 1 1 
       358 . 5 1 38 ILE C 5 1 39 LEU N  5 1 39 LEU CA 5 1 39 LEU C    -132.33 -55.589993 E 38 . C E 39 . N  E 39 . CA E 39 . C 1 1 
       359 . 5 1 39 LEU C 5 1 40 ILE N  5 1 40 ILE CA 5 1 40 ILE C     -85.72     -43.08 E 39 . C E 40 . N  E 40 . CA E 40 . C 1 1 
       360 . 5 1 40 ILE C 5 1 41 CYS N  5 1 41 CYS CA 5 1 41 CYS C -139.31999     -51.56 E 40 . C E 41 . N  E 41 . CA E 41 . C 1 1 
       361 . 5 1 41 CYS C 5 1 42 LEU N  5 1 42 LEU CA 5 1 42 LEU C    -105.88 -15.719999 E 41 . C E 42 . N  E 42 . CA E 42 . C 1 1 
       362 . 5 1 42 LEU C 5 1 43 LEU N  5 1 43 LEU CA 5 1 43 LEU C      -73.3     -58.54 E 42 . C E 43 . N  E 43 . CA E 43 . C 1 1 
       363 . 5 1 44 LEU C 5 1 45 ILE N  5 1 45 ILE CA 5 1 45 ILE C     -74.76     -51.16 E 44 . C E 45 . N  E 45 . CA E 45 . C 1 1 
       364 . 5 1 45 ILE C 5 1 46 CYS N  5 1 46 CYS CA 5 1 46 CYS C     -69.93     -54.07 E 45 . C E 46 . N  E 46 . CA E 46 . C 1 1 
       365 . 5 1 46 CYS C 5 1 47 ILE N  5 1 47 ILE CA 5 1 47 ILE C     -74.02      -54.7 E 46 . C E 47 . N  E 47 . CA E 47 . C 1 1 
       366 . 5 1 47 ILE C 5 1 48 ILE N  5 1 48 ILE CA 5 1 48 ILE C     -82.43     -44.93 E 47 . C E 48 . N  E 48 . CA E 48 . C 1 1 
       367 . 5 1 48 ILE C 5 1 49 VAL N  5 1 49 VAL CA 5 1 49 VAL C     -89.92     -41.14 E 48 . C E 49 . N  E 49 . CA E 49 . C 1 1 
       368 . 5 1 49 VAL C 5 1 50 MET N  5 1 50 MET CA 5 1 50 MET C    -104.62     -40.32 E 49 . C E 50 . N  E 50 . CA E 50 . C 1 1 
       369 . 5 1 50 MET C 5 1 51 LEU N  5 1 51 LEU CA 5 1 51 LEU C    -128.43     -65.31 E 50 . C E 51 . N  E 51 . CA E 51 . C 1 1 
       370 . 5 1  2 GLU N 5 1  2 GLU CA 5 1  2 GLU C  5 1  3 LYS N     -57.89      -9.65 E  2 . N E  2 . CA E  2 . C  E  3 . N 1 1 
       371 . 5 1  3 LYS N 5 1  3 LYS CA 5 1  3 LYS C  5 1  4 VAL N     -57.08     -19.46 E  3 . N E  3 . CA E  3 . C  E  4 . N 1 1 
       372 . 5 1  4 VAL N 5 1  4 VAL CA 5 1  4 VAL C  5 1  5 GLN N     -55.98     -19.62 E  4 . N E  4 . CA E  4 . C  E  5 . N 1 1 
       373 . 5 1  5 GLN N 5 1  5 GLN CA 5 1  5 GLN C  5 1  6 TYR N      -55.0     -24.38 E  5 . N E  5 . CA E  5 . C  E  6 . N 1 1 
       374 . 5 1  6 TYR N 5 1  6 TYR CA 5 1  6 TYR C  5 1  7 LEU N -57.580006 -21.379997 E  6 . N E  6 . CA E  6 . C  E  7 . N 1 1 
       375 . 5 1  7 LEU N 5 1  7 LEU CA 5 1  7 LEU C  5 1  8 THR N     -47.75     -37.21 E  7 . N E  7 . CA E  7 . C  E  8 . N 1 1 
       376 . 5 1  8 THR N 5 1  8 THR CA 5 1  8 THR C  5 1  9 ARG N     -48.41 -30.029999 E  8 . N E  8 . CA E  8 . C  E  9 . N 1 1 
       377 . 5 1  9 ARG N 5 1  9 ARG CA 5 1  9 ARG C  5 1 10 SER N     -50.87     -35.69 E  9 . N E  9 . CA E  9 . C  E 10 . N 1 1 
       378 . 5 1 10 SER N 5 1 10 SER CA 5 1 10 SER C  5 1 11 ALA N -55.439995     -34.86 E 10 . N E 10 . CA E 10 . C  E 11 . N 1 1 
       379 . 5 1 11 ALA N 5 1 11 ALA CA 5 1 11 ALA C  5 1 12 ILE N     -51.81     -38.31 E 11 . N E 11 . CA E 11 . C  E 12 . N 1 1 
       380 . 5 1 12 ILE N 5 1 12 ILE CA 5 1 12 ILE C  5 1 13 ARG N -60.829998     -22.05 E 12 . N E 12 . CA E 12 . C  E 13 . N 1 1 
       381 . 5 1 13 ARG N 5 1 13 ARG CA 5 1 13 ARG C  5 1 14 ARG N     -63.88     -16.24 E 13 . N E 13 . CA E 13 . C  E 14 . N 1 1 
       382 . 5 1 14 ARG N 5 1 14 ARG CA 5 1 14 ARG C  5 1 15 ALA N     -65.31      18.63 E 14 . N E 14 . CA E 14 . C  E 15 . N 1 1 
       383 . 5 1 17 THR N 5 1 17 THR CA 5 1 17 THR C  5 1 18 ILE N     -40.17      26.35 E 17 . N E 17 . CA E 17 . C  E 18 . N 1 1 
       384 . 5 1 18 ILE N 5 1 18 ILE CA 5 1 18 ILE C  5 1 19 GLU N      99.92      183.6 E 18 . N E 18 . CA E 18 . C  E 19 . N 1 1 
       385 . 5 1 19 GLU N 5 1 19 GLU CA 5 1 19 GLU C  5 1 20 MET N       96.1     162.74 E 19 . N E 19 . CA E 19 . C  E 20 . N 1 1 
       386 . 5 1 22 GLN N 5 1 22 GLN CA 5 1 22 GLN C  5 1 23 GLN N -60.979996 -14.039999 E 22 . N E 22 . CA E 22 . C  E 23 . N 1 1 
       387 . 5 1 23 GLN N 5 1 23 GLN CA 5 1 23 GLN C  5 1 24 ALA N -61.600002     -10.66 E 23 . N E 23 . CA E 23 . C  E 24 . N 1 1 
       388 . 5 1 24 ALA N 5 1 24 ALA CA 5 1 24 ALA C  5 1 25 ARG N     -52.45 -30.369999 E 24 . N E 24 . CA E 24 . C  E 25 . N 1 1 
       389 . 5 1 29 GLN N 5 1 29 GLN CA 5 1 29 GLN C  5 1 30 ASN N     -54.74     -17.08 E 29 . N E 29 . CA E 29 . C  E 30 . N 1 1 
       390 . 5 1 30 ASN N 5 1 30 ASN CA 5 1 30 ASN C  5 1 31 LEU N      -53.0     -30.08 E 30 . N E 30 . CA E 30 . C  E 31 . N 1 1 
       391 . 5 1 31 LEU N 5 1 31 LEU CA 5 1 31 LEU C  5 1 32 PHE N      -55.2 -31.920002 E 31 . N E 31 . CA E 31 . C  E 32 . N 1 1 
       392 . 5 1 32 PHE N 5 1 32 PHE CA 5 1 32 PHE C  5 1 33 ILE N     -52.49     -30.99 E 32 . N E 32 . CA E 32 . C  E 33 . N 1 1 
       393 . 5 1 33 ILE N 5 1 33 ILE CA 5 1 33 ILE C  5 1 34 ASN N     -71.03      -5.39 E 33 . N E 33 . CA E 33 . C  E 34 . N 1 1 
       394 . 5 1 34 ASN N 5 1 34 ASN CA 5 1 34 ASN C  5 1 35 PHE N     -59.57     -20.41 E 34 . N E 34 . CA E 34 . C  E 35 . N 1 1 
       395 . 5 1 35 PHE N 5 1 35 PHE CA 5 1 35 PHE C  5 1 36 CYS N     -58.67 -27.149998 E 35 . N E 35 . CA E 35 . C  E 36 . N 1 1 
       396 . 5 1 36 CYS N 5 1 36 CYS CA 5 1 36 CYS C  5 1 37 LEU N     -54.29     -23.85 E 36 . N E 36 . CA E 36 . C  E 37 . N 1 1 
       397 . 5 1 37 LEU N 5 1 37 LEU CA 5 1 37 LEU C  5 1 38 ILE N      -54.9     -34.34 E 37 . N E 37 . CA E 37 . C  E 38 . N 1 1 
       398 . 5 1 38 ILE N 5 1 38 ILE CA 5 1 38 ILE C  5 1 39 LEU N -61.889996     -14.07 E 38 . N E 38 . CA E 38 . C  E 39 . N 1 1 
       399 . 5 1 39 LEU N 5 1 39 LEU CA 5 1 39 LEU C  5 1 40 ILE N      -44.4      43.34 E 39 . N E 39 . CA E 39 . C  E 40 . N 1 1 
       400 . 5 1 40 ILE N 5 1 40 ILE CA 5 1 40 ILE C  5 1 41 CYS N     -57.54      -1.66 E 40 . N E 40 . CA E 40 . C  E 41 . N 1 1 
       401 . 5 1 41 CYS N 5 1 41 CYS CA 5 1 41 CYS C  5 1 42 LEU N     -60.47      17.19 E 41 . N E 41 . CA E 41 . C  E 42 . N 1 1 
       402 . 5 1 42 LEU N 5 1 42 LEU CA 5 1 42 LEU C  5 1 43 LEU N     -63.63     -22.25 E 42 . N E 42 . CA E 42 . C  E 43 . N 1 1 
       403 . 5 1 43 LEU N 5 1 43 LEU CA 5 1 43 LEU C  5 1 44 LEU N     -58.52     -10.08 E 43 . N E 43 . CA E 43 . C  E 44 . N 1 1 
       404 . 5 1 45 ILE N 5 1 45 ILE CA 5 1 45 ILE C  5 1 46 CYS N     -54.23     -27.71 E 45 . N E 45 . CA E 45 . C  E 46 . N 1 1 
       405 . 5 1 46 CYS N 5 1 46 CYS CA 5 1 46 CYS C  5 1 47 ILE N -45.039997     -32.78 E 46 . N E 46 . CA E 46 . C  E 47 . N 1 1 
       406 . 5 1 47 ILE N 5 1 47 ILE CA 5 1 47 ILE C  5 1 48 ILE N     -56.61     -28.23 E 47 . N E 47 . CA E 47 . C  E 48 . N 1 1 
       407 . 5 1 48 ILE N 5 1 48 ILE CA 5 1 48 ILE C  5 1 49 VAL N -63.819996     -38.06 E 48 . N E 48 . CA E 48 . C  E 49 . N 1 1 
       408 . 5 1 49 VAL N 5 1 49 VAL CA 5 1 49 VAL C  5 1 50 MET N     -70.81 -7.4300003 E 49 . N E 49 . CA E 49 . C  E 50 . N 1 1 
       409 . 5 1 50 MET N 5 1 50 MET CA 5 1 50 MET C  5 1 51 LEU N     -56.93     -10.87 E 50 . N E 50 . CA E 50 . C  E 51 . N 1 1 
       410 . 5 1 51 LEU N 5 1 51 LEU CA 5 1 51 LEU C  5 1 52 LEU N     -59.94       25.3 E 51 . N E 51 . CA E 51 . C  E 52 . N 1 1 
    stop_

save_


save_CNS/XPLOR_dipolar_coupling_8
    _RDC_constraint_list.Sf_category         RDC_constraints
    _RDC_constraint_list.Entry_ID            1
    _RDC_constraint_list.ID                  1
    _RDC_constraint_list.Constraint_file_ID  .
    _RDC_constraint_list.Block_ID            .

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

        1 1 1  2 GLU N 1 1  2 GLU H -4.5 -5.5 -3.5 . A  2 . HN A  2 . N 1 1 
        2 1 1  5 GLN N 1 1  5 GLN H -5.5 -6.0 -5.0 . A  5 . HN A  5 . N 1 1 
        3 1 1 26 GLN N 1 1 26 GLN H  8.0  7.5  8.5 . A 26 . HN A 26 . N 1 1 
        4 1 1 28 LEU N 1 1 28 LEU H  7.3  6.1  8.5 . A 28 . HN A 28 . N 1 1 
        5 1 1 29 GLN N 1 1 29 GLN H  6.8  6.0  7.6 . A 29 . HN A 29 . N 1 1 
        6 1 1 31 LEU N 1 1 31 LEU H  7.3  6.1  8.5 . A 31 . HN A 31 . N 1 1 
        7 1 1 37 LEU N 1 1 37 LEU H  8.3  7.5  9.1 . A 37 . HN A 37 . N 1 1 
        8 1 1 38 ILE N 1 1 38 ILE H  7.5  7.0  8.0 . A 38 . HN A 38 . N 1 1 
        9 1 1 39 LEU N 1 1 39 LEU H  5.5  5.0  6.0 . A 39 . HN A 39 . N 1 1 
       10 1 1 40 ILE N 1 1 40 ILE H  8.0  7.5  8.5 . A 40 . HN A 40 . N 1 1 
       11 1 1 42 LEU N 1 1 42 LEU H  7.3  6.1  8.5 . A 42 . HN A 42 . N 1 1 
       12 1 1 43 LEU N 1 1 43 LEU H  6.5  6.0  7.0 . A 43 . HN A 43 . N 1 1 
       13 1 1 44 LEU N 1 1 44 LEU H  8.0  7.5  8.5 . A 44 . HN A 44 . N 1 1 
       14 1 1 51 LEU N 1 1 51 LEU H  7.3  6.1  8.5 . A 51 . HN A 51 . N 1 1 
       15 2 1  2 GLU N 2 1  2 GLU H -4.5 -5.5 -3.5 . B  2 . HN B  2 . N 1 1 
       16 2 1  5 GLN N 2 1  5 GLN H -5.5 -6.0 -5.0 . B  5 . HN B  5 . N 1 1 
       17 2 1 26 GLN N 2 1 26 GLN H  8.0  7.5  8.5 . B 26 . HN B 26 . N 1 1 
       18 2 1 28 LEU N 2 1 28 LEU H  7.3  6.1  8.5 . B 28 . HN B 28 . N 1 1 
       19 2 1 29 GLN N 2 1 29 GLN H  6.8  6.0  7.6 . B 29 . HN B 29 . N 1 1 
       20 2 1 31 LEU N 2 1 31 LEU H  7.3  6.1  8.5 . B 31 . HN B 31 . N 1 1 
       21 2 1 37 LEU N 2 1 37 LEU H  8.3  7.5  9.1 . B 37 . HN B 37 . N 1 1 
       22 2 1 38 ILE N 2 1 38 ILE H  7.5  7.0  8.0 . B 38 . HN B 38 . N 1 1 
       23 2 1 39 LEU N 2 1 39 LEU H  5.5  5.0  6.0 . B 39 . HN B 39 . N 1 1 
       24 2 1 40 ILE N 2 1 40 ILE H  8.0  7.5  8.5 . B 40 . HN B 40 . N 1 1 
       25 2 1 42 LEU N 2 1 42 LEU H  7.3  6.1  8.5 . B 42 . HN B 42 . N 1 1 
       26 2 1 43 LEU N 2 1 43 LEU H  6.5  6.0  7.0 . B 43 . HN B 43 . N 1 1 
       27 2 1 44 LEU N 2 1 44 LEU H  8.0  7.5  8.5 . B 44 . HN B 44 . N 1 1 
       28 2 1 51 LEU N 2 1 51 LEU H  7.3  6.1  8.5 . B 51 . HN B 51 . N 1 1 
       29 3 1  2 GLU N 3 1  2 GLU H -4.5 -5.5 -3.5 . C  2 . HN C  2 . N 1 1 
       30 3 1  5 GLN N 3 1  5 GLN H -5.5 -6.0 -5.0 . C  5 . HN C  5 . N 1 1 
       31 3 1 26 GLN N 3 1 26 GLN H  8.0  7.5  8.5 . C 26 . HN C 26 . N 1 1 
       32 3 1 28 LEU N 3 1 28 LEU H  7.3  6.1  8.5 . C 28 . HN C 28 . N 1 1 
       33 3 1 29 GLN N 3 1 29 GLN H  6.8  6.0  7.6 . C 29 . HN C 29 . N 1 1 
       34 3 1 31 LEU N 3 1 31 LEU H  7.3  6.1  8.5 . C 31 . HN C 31 . N 1 1 
       35 3 1 37 LEU N 3 1 37 LEU H  8.3  7.5  9.1 . C 37 . HN C 37 . N 1 1 
       36 3 1 38 ILE N 3 1 38 ILE H  7.5  7.0  8.0 . C 38 . HN C 38 . N 1 1 
       37 3 1 39 LEU N 3 1 39 LEU H  5.5  5.0  6.0 . C 39 . HN C 39 . N 1 1 
       38 3 1 40 ILE N 3 1 40 ILE H  8.0  7.5  8.5 . C 40 . HN C 40 . N 1 1 
       39 3 1 42 LEU N 3 1 42 LEU H  7.3  6.1  8.5 . C 42 . HN C 42 . N 1 1 
       40 3 1 43 LEU N 3 1 43 LEU H  6.5  6.0  7.0 . C 43 . HN C 43 . N 1 1 
       41 3 1 44 LEU N 3 1 44 LEU H  8.0  7.5  8.5 . C 44 . HN C 44 . N 1 1 
       42 3 1 51 LEU N 3 1 51 LEU H  7.3  6.1  8.5 . C 51 . HN C 51 . N 1 1 
       43 4 1  2 GLU N 4 1  2 GLU H -4.5 -5.5 -3.5 . D  2 . HN D  2 . N 1 1 
       44 4 1  5 GLN N 4 1  5 GLN H -5.5 -6.0 -5.0 . D  5 . HN D  5 . N 1 1 
       45 4 1 26 GLN N 4 1 26 GLN H  8.0  7.5  8.5 . D 26 . HN D 26 . N 1 1 
       46 4 1 28 LEU N 4 1 28 LEU H  7.3  6.1  8.5 . D 28 . HN D 28 . N 1 1 
       47 4 1 29 GLN N 4 1 29 GLN H  6.8  6.0  7.6 . D 29 . HN D 29 . N 1 1 
       48 4 1 31 LEU N 4 1 31 LEU H  7.3  6.1  8.5 . D 31 . HN D 31 . N 1 1 
       49 4 1 37 LEU N 4 1 37 LEU H  8.3  7.5  9.1 . D 37 . HN D 37 . N 1 1 
       50 4 1 38 ILE N 4 1 38 ILE H  7.5  7.0  8.0 . D 38 . HN D 38 . N 1 1 
       51 4 1 39 LEU N 4 1 39 LEU H  5.5  5.0  6.0 . D 39 . HN D 39 . N 1 1 
       52 4 1 40 ILE N 4 1 40 ILE H  8.0  7.5  8.5 . D 40 . HN D 40 . N 1 1 
       53 4 1 42 LEU N 4 1 42 LEU H  7.3  6.1  8.5 . D 42 . HN D 42 . N 1 1 
       54 4 1 43 LEU N 4 1 43 LEU H  6.5  6.0  7.0 . D 43 . HN D 43 . N 1 1 
       55 4 1 44 LEU N 4 1 44 LEU H  8.0  7.5  8.5 . D 44 . HN D 44 . N 1 1 
       56 4 1 51 LEU N 4 1 51 LEU H  7.3  6.1  8.5 . D 51 . HN D 51 . N 1 1 
       57 5 1  2 GLU N 5 1  2 GLU H -4.5 -5.5 -3.5 . E  2 . HN E  2 . N 1 1 
       58 5 1  5 GLN N 5 1  5 GLN H -5.5 -6.0 -5.0 . E  5 . HN E  5 . N 1 1 
       59 5 1 26 GLN N 5 1 26 GLN H  8.0  7.5  8.5 . E 26 . HN E 26 . N 1 1 
       60 5 1 28 LEU N 5 1 28 LEU H  7.3  6.1  8.5 . E 28 . HN E 28 . N 1 1 
       61 5 1 29 GLN N 5 1 29 GLN H  6.8  6.0  7.6 . E 29 . HN E 29 . N 1 1 
       62 5 1 31 LEU N 5 1 31 LEU H  7.3  6.1  8.5 . E 31 . HN E 31 . N 1 1 
       63 5 1 37 LEU N 5 1 37 LEU H  8.3  7.5  9.1 . E 37 . HN E 37 . N 1 1 
       64 5 1 38 ILE N 5 1 38 ILE H  7.5  7.0  8.0 . E 38 . HN E 38 . N 1 1 
       65 5 1 39 LEU N 5 1 39 LEU H  5.5  5.0  6.0 . E 39 . HN E 39 . N 1 1 
       66 5 1 40 ILE N 5 1 40 ILE H  8.0  7.5  8.5 . E 40 . HN E 40 . N 1 1 
       67 5 1 42 LEU N 5 1 42 LEU H  7.3  6.1  8.5 . E 42 . HN E 42 . N 1 1 
       68 5 1 43 LEU N 5 1 43 LEU H  6.5  6.0  7.0 . E 43 . HN E 43 . N 1 1 
       69 5 1 44 LEU N 5 1 44 LEU H  8.0  7.5  8.5 . E 44 . HN E 44 . N 1 1 
       70 5 1 51 LEU N 5 1 51 LEU H  7.3  6.1  8.5 . E 51 . HN E 51 . N 1 1 
    stop_

save_


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

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

        1     1 1 1  1 MET C    C -38.639  23.857  13.883 1.00 . A A .  1 MET C    1 1 
        1     2 1 1  1 MET CA   C -38.938  24.854  12.765 1.00 . A A .  1 MET CA   1 1 
        1     3 1 1  1 MET CB   C -39.395  26.208  13.352 1.00 . A A .  1 MET CB   1 1 
        1     4 1 1  1 MET CE   C -40.346  29.728  11.405 1.00 . A A .  1 MET CE   1 1 
        1     5 1 1  1 MET CG   C -39.511  27.263  12.237 1.00 . A A .  1 MET CG   1 1 
        1     6 1 1  1 MET H1   H -40.149  24.883  11.075 1.00 . A A .  1 MET H1   1 1 
        1     7 1 1  1 MET H2   H -40.902  24.240  12.456 1.00 . A A .  1 MET H2   1 1 
        1     8 1 1  1 MET H3   H -39.746  23.326  11.608 1.00 . A A .  1 MET H3   1 1 
        1     9 1 1  1 MET HA   H -38.046  24.998  12.165 1.00 . A A .  1 MET HA   1 1 
        1    10 1 1  1 MET HB2  H -40.357  26.090  13.829 1.00 . A A .  1 MET HB2  1 1 
        1    11 1 1  1 MET HB3  H -38.672  26.544  14.083 1.00 . A A .  1 MET HB3  1 1 
        1    12 1 1  1 MET HE1  H -40.639  30.746  11.627 1.00 . A A .  1 MET HE1  1 1 
        1    13 1 1  1 MET HE2  H -41.143  29.238  10.868 1.00 . A A .  1 MET HE2  1 1 
        1    14 1 1  1 MET HE3  H -39.452  29.731  10.797 1.00 . A A .  1 MET HE3  1 1 
        1    15 1 1  1 MET HG2  H -38.551  27.384  11.752 1.00 . A A .  1 MET HG2  1 1 
        1    16 1 1  1 MET HG3  H -40.243  26.945  11.511 1.00 . A A .  1 MET HG3  1 1 
        1    17 1 1  1 MET N    N -40.015  24.282  11.911 1.00 . A A .  1 MET N    1 1 
        1    18 1 1  1 MET O    O -37.547  23.291  13.933 1.00 . A A .  1 MET O    1 1 
        1    19 1 1  1 MET SD   S -40.023  28.848  12.955 1.00 . A A .  1 MET SD   1 1 
        1    20 1 1  2 GLU C    C -39.269  21.272  15.303 1.00 . A A .  2 GLU C    1 1 
        1    21 1 1  2 GLU CA   C -39.506  22.674  15.868 1.00 . A A .  2 GLU CA   1 1 
        1    22 1 1  2 GLU CB   C -40.782  22.680  16.723 1.00 . A A .  2 GLU CB   1 1 
        1    23 1 1  2 GLU CD   C -42.241  24.160  18.279 1.00 . A A .  2 GLU CD   1 1 
        1    24 1 1  2 GLU CG   C -40.927  24.042  17.455 1.00 . A A .  2 GLU CG   1 1 
        1    25 1 1  2 GLU H    H -40.481  24.101  14.633 1.00 . A A .  2 GLU H    1 1 
        1    26 1 1  2 GLU HA   H -38.662  22.951  16.480 1.00 . A A .  2 GLU HA   1 1 
        1    27 1 1  2 GLU HB2  H -41.645  22.523  16.082 1.00 . A A .  2 GLU HB2  1 1 
        1    28 1 1  2 GLU HB3  H -40.733  21.887  17.452 1.00 . A A .  2 GLU HB3  1 1 
        1    29 1 1  2 GLU HG2  H -40.088  24.166  18.123 1.00 . A A .  2 GLU HG2  1 1 
        1    30 1 1  2 GLU HG3  H -40.906  24.837  16.721 1.00 . A A .  2 GLU HG3  1 1 
        1    31 1 1  2 GLU N    N -39.633  23.628  14.755 1.00 . A A .  2 GLU N    1 1 
        1    32 1 1  2 GLU O    O -38.515  20.474  15.867 1.00 . A A .  2 GLU O    1 1 
        1    33 1 1  2 GLU OE1  O -43.028  23.219  18.324 1.00 . A A .  2 GLU OE1  1 1 
        1    34 1 1  2 GLU OE2  O -42.436  25.216  18.860 1.00 . A A .  2 GLU OE2  1 1 
        1    35 1 1  3 LYS C    C -38.332  19.581  12.957 1.00 . A A .  3 LYS C    1 1 
        1    36 1 1  3 LYS CA   C -39.778  19.749  13.427 1.00 . A A .  3 LYS CA   1 1 
        1    37 1 1  3 LYS CB   C -40.719  19.745  12.209 1.00 . A A .  3 LYS CB   1 1 
        1    38 1 1  3 LYS CD   C -43.155  19.775  11.463 1.00 . A A .  3 LYS CD   1 1 
        1    39 1 1  3 LYS CE   C -43.150  21.147  10.758 1.00 . A A .  3 LYS CE   1 1 
        1    40 1 1  3 LYS CG   C -42.194  19.769  12.674 1.00 . A A .  3 LYS CG   1 1 
        1    41 1 1  3 LYS H    H -40.460  21.718  13.753 1.00 . A A .  3 LYS H    1 1 
        1    42 1 1  3 LYS HA   H -40.039  18.933  14.087 1.00 . A A .  3 LYS HA   1 1 
        1    43 1 1  3 LYS HB2  H -40.514  20.612  11.600 1.00 . A A .  3 LYS HB2  1 1 
        1    44 1 1  3 LYS HB3  H -40.545  18.848  11.626 1.00 . A A .  3 LYS HB3  1 1 
        1    45 1 1  3 LYS HD2  H -42.854  19.009  10.758 1.00 . A A .  3 LYS HD2  1 1 
        1    46 1 1  3 LYS HD3  H -44.160  19.557  11.805 1.00 . A A .  3 LYS HD3  1 1 
        1    47 1 1  3 LYS HE2  H -43.325  21.929  11.481 1.00 . A A .  3 LYS HE2  1 1 
        1    48 1 1  3 LYS HE3  H -42.197  21.308  10.276 1.00 . A A .  3 LYS HE3  1 1 
        1    49 1 1  3 LYS HG2  H -42.393  18.893  13.277 1.00 . A A .  3 LYS HG2  1 1 
        1    50 1 1  3 LYS HG3  H -42.371  20.655  13.273 1.00 . A A .  3 LYS HG3  1 1 
        1    51 1 1  3 LYS HZ1  H -44.070  20.422   9.036 1.00 . A A .  3 LYS HZ1  1 1 
        1    52 1 1  3 LYS HZ2  H -44.221  22.102   9.247 1.00 . A A .  3 LYS HZ2  1 1 
        1    53 1 1  3 LYS HZ3  H -45.151  21.035  10.190 1.00 . A A .  3 LYS HZ3  1 1 
        1    54 1 1  3 LYS N    N -39.908  21.018  14.145 1.00 . A A .  3 LYS N    1 1 
        1    55 1 1  3 LYS NZ   N -44.229  21.180   9.730 1.00 . A A .  3 LYS NZ   1 1 
        1    56 1 1  3 LYS O    O -37.763  18.499  13.077 1.00 . A A .  3 LYS O    1 1 
        1    57 1 1  4 VAL C    C -35.425  20.448  13.156 1.00 . A A .  4 VAL C    1 1 
        1    58 1 1  4 VAL CA   C -36.360  20.704  11.968 1.00 . A A .  4 VAL CA   1 1 
        1    59 1 1  4 VAL CB   C -36.025  22.066  11.300 1.00 . A A .  4 VAL CB   1 1 
        1    60 1 1  4 VAL CG1  C -34.575  22.070  10.755 1.00 . A A .  4 VAL CG1  1 1 
        1    61 1 1  4 VAL CG2  C -37.018  22.346  10.144 1.00 . A A .  4 VAL CG2  1 1 
        1    62 1 1  4 VAL H    H -38.270  21.514  12.405 1.00 . A A .  4 VAL H    1 1 
        1    63 1 1  4 VAL HA   H -36.230  19.915  11.242 1.00 . A A .  4 VAL HA   1 1 
        1    64 1 1  4 VAL HB   H -36.115  22.852  12.030 1.00 . A A .  4 VAL HB   1 1 
        1    65 1 1  4 VAL HG11 H -34.413  22.961  10.166 1.00 . A A .  4 VAL HG11 1 1 
        1    66 1 1  4 VAL HG12 H -34.415  21.197  10.131 1.00 . A A .  4 VAL HG12 1 1 
        1    67 1 1  4 VAL HG13 H -33.879  22.053  11.578 1.00 . A A .  4 VAL HG13 1 1 
        1    68 1 1  4 VAL HG21 H -36.723  23.245   9.625 1.00 . A A .  4 VAL HG21 1 1 
        1    69 1 1  4 VAL HG22 H -38.013  22.477  10.546 1.00 . A A .  4 VAL HG22 1 1 
        1    70 1 1  4 VAL HG23 H -37.019  21.515   9.453 1.00 . A A .  4 VAL HG23 1 1 
        1    71 1 1  4 VAL N    N -37.752  20.683  12.444 1.00 . A A .  4 VAL N    1 1 
        1    72 1 1  4 VAL O    O -34.489  19.664  13.057 1.00 . A A .  4 VAL O    1 1 
        1    73 1 1  5 GLN C    C -34.945  19.557  15.975 1.00 . A A .  5 GLN C    1 1 
        1    74 1 1  5 GLN CA   C -34.918  21.006  15.496 1.00 . A A .  5 GLN CA   1 1 
        1    75 1 1  5 GLN CB   C -35.454  21.940  16.608 1.00 . A A .  5 GLN CB   1 1 
        1    76 1 1  5 GLN CD   C -33.678  23.711  16.224 1.00 . A A .  5 GLN CD   1 1 
        1    77 1 1  5 GLN CG   C -35.182  23.423  16.262 1.00 . A A .  5 GLN CG   1 1 
        1    78 1 1  5 GLN H    H -36.480  21.751  14.238 1.00 . A A .  5 GLN H    1 1 
        1    79 1 1  5 GLN HA   H -33.896  21.268  15.275 1.00 . A A .  5 GLN HA   1 1 
        1    80 1 1  5 GLN HB2  H -36.521  21.794  16.717 1.00 . A A .  5 GLN HB2  1 1 
        1    81 1 1  5 GLN HB3  H -34.972  21.700  17.544 1.00 . A A .  5 GLN HB3  1 1 
        1    82 1 1  5 GLN HE21 H -33.658  24.148  14.287 1.00 . A A .  5 GLN HE21 1 1 
        1    83 1 1  5 GLN HE22 H -32.155  24.259  15.069 1.00 . A A .  5 GLN HE22 1 1 
        1    84 1 1  5 GLN HG2  H -35.608  23.652  15.299 1.00 . A A .  5 GLN HG2  1 1 
        1    85 1 1  5 GLN HG3  H -35.646  24.051  17.007 1.00 . A A .  5 GLN HG3  1 1 
        1    86 1 1  5 GLN N    N -35.715  21.140  14.272 1.00 . A A .  5 GLN N    1 1 
        1    87 1 1  5 GLN NE2  N -33.118  24.065  15.098 1.00 . A A .  5 GLN NE2  1 1 
        1    88 1 1  5 GLN O    O -33.892  18.965  16.240 1.00 . A A .  5 GLN O    1 1 
        1    89 1 1  5 GLN OE1  O -32.991  23.597  17.242 1.00 . A A .  5 GLN OE1  1 1 
        1    90 1 1  6 TYR C    C -35.634  16.667  15.402 1.00 . A A .  6 TYR C    1 1 
        1    91 1 1  6 TYR CA   C -36.342  17.581  16.406 1.00 . A A .  6 TYR CA   1 1 
        1    92 1 1  6 TYR CB   C -37.844  17.232  16.495 1.00 . A A .  6 TYR CB   1 1 
        1    93 1 1  6 TYR CD1  C -37.761  15.274  18.121 1.00 . A A .  6 TYR CD1  1 1 
        1    94 1 1  6 TYR CD2  C -38.380  14.838  15.814 1.00 . A A .  6 TYR CD2  1 1 
        1    95 1 1  6 TYR CE1  C -37.881  13.915  18.411 1.00 . A A .  6 TYR CE1  1 1 
        1    96 1 1  6 TYR CE2  C -38.505  13.477  16.110 1.00 . A A .  6 TYR CE2  1 1 
        1    97 1 1  6 TYR CG   C -38.010  15.744  16.818 1.00 . A A .  6 TYR CG   1 1 
        1    98 1 1  6 TYR CZ   C -38.254  13.014  17.408 1.00 . A A .  6 TYR CZ   1 1 
        1    99 1 1  6 TYR H    H -36.942  19.504  15.747 1.00 . A A .  6 TYR H    1 1 
        1   100 1 1  6 TYR HA   H -35.896  17.438  17.381 1.00 . A A .  6 TYR HA   1 1 
        1   101 1 1  6 TYR HB2  H -38.301  17.825  17.277 1.00 . A A .  6 TYR HB2  1 1 
        1   102 1 1  6 TYR HB3  H -38.328  17.456  15.553 1.00 . A A .  6 TYR HB3  1 1 
        1   103 1 1  6 TYR HD1  H -37.478  15.963  18.896 1.00 . A A .  6 TYR HD1  1 1 
        1   104 1 1  6 TYR HD2  H -38.572  15.191  14.809 1.00 . A A .  6 TYR HD2  1 1 
        1   105 1 1  6 TYR HE1  H -37.691  13.556  19.411 1.00 . A A .  6 TYR HE1  1 1 
        1   106 1 1  6 TYR HE2  H -38.793  12.782  15.336 1.00 . A A .  6 TYR HE2  1 1 
        1   107 1 1  6 TYR HH   H -38.055  11.177  16.940 1.00 . A A .  6 TYR HH   1 1 
        1   108 1 1  6 TYR N    N -36.156  18.980  16.019 1.00 . A A .  6 TYR N    1 1 
        1   109 1 1  6 TYR O    O -35.026  15.684  15.804 1.00 . A A .  6 TYR O    1 1 
        1   110 1 1  6 TYR OH   O -38.371  11.672  17.701 1.00 . A A .  6 TYR OH   1 1 
        1   111 1 1  7 LEU C    C -33.591  16.218  13.225 1.00 . A A .  7 LEU C    1 1 
        1   112 1 1  7 LEU CA   C -35.113  16.224  13.036 1.00 . A A .  7 LEU CA   1 1 
        1   113 1 1  7 LEU CB   C -35.519  16.815  11.654 1.00 . A A .  7 LEU CB   1 1 
        1   114 1 1  7 LEU CD1  C -33.444  16.374  10.179 1.00 . A A .  7 LEU CD1  1 1 
        1   115 1 1  7 LEU CD2  C -35.120  14.498  10.584 1.00 . A A .  7 LEU CD2  1 1 
        1   116 1 1  7 LEU CG   C -34.936  16.031  10.428 1.00 . A A .  7 LEU CG   1 1 
        1   117 1 1  7 LEU H    H -36.248  17.811  13.870 1.00 . A A .  7 LEU H    1 1 
        1   118 1 1  7 LEU HA   H -35.476  15.209  13.106 1.00 . A A .  7 LEU HA   1 1 
        1   119 1 1  7 LEU HB2  H -36.593  16.803  11.581 1.00 . A A .  7 LEU HB2  1 1 
        1   120 1 1  7 LEU HB3  H -35.187  17.843  11.602 1.00 . A A .  7 LEU HB3  1 1 
        1   121 1 1  7 LEU HD11 H -32.810  15.590  10.569 1.00 . A A .  7 LEU HD11 1 1 
        1   122 1 1  7 LEU HD12 H -33.191  17.309  10.660 1.00 . A A .  7 LEU HD12 1 1 
        1   123 1 1  7 LEU HD13 H -33.277  16.471   9.117 1.00 . A A .  7 LEU HD13 1 1 
        1   124 1 1  7 LEU HD21 H -36.121  14.284  10.925 1.00 . A A .  7 LEU HD21 1 1 
        1   125 1 1  7 LEU HD22 H -34.405  14.112  11.296 1.00 . A A .  7 LEU HD22 1 1 
        1   126 1 1  7 LEU HD23 H -34.958  14.023   9.628 1.00 . A A .  7 LEU HD23 1 1 
        1   127 1 1  7 LEU HG   H -35.490  16.348   9.552 1.00 . A A .  7 LEU HG   1 1 
        1   128 1 1  7 LEU N    N -35.739  17.010  14.107 1.00 . A A .  7 LEU N    1 1 
        1   129 1 1  7 LEU O    O -32.960  15.175  13.103 1.00 . A A .  7 LEU O    1 1 
        1   130 1 1  8 THR C    C -31.189  16.665  14.999 1.00 . A A .  8 THR C    1 1 
        1   131 1 1  8 THR CA   C -31.586  17.532  13.797 1.00 . A A .  8 THR CA   1 1 
        1   132 1 1  8 THR CB   C -31.228  19.017  14.062 1.00 . A A .  8 THR CB   1 1 
        1   133 1 1  8 THR CG2  C -29.703  19.212  14.126 1.00 . A A .  8 THR CG2  1 1 
        1   134 1 1  8 THR H    H -33.606  18.180  13.659 1.00 . A A .  8 THR H    1 1 
        1   135 1 1  8 THR HA   H -31.048  17.190  12.922 1.00 . A A .  8 THR HA   1 1 
        1   136 1 1  8 THR HB   H -31.663  19.327  15.000 1.00 . A A .  8 THR HB   1 1 
        1   137 1 1  8 THR HG1  H -32.701  19.661  12.967 1.00 . A A .  8 THR HG1  1 1 
        1   138 1 1  8 THR HG21 H -29.239  18.774  13.251 1.00 . A A .  8 THR HG21 1 1 
        1   139 1 1  8 THR HG22 H -29.311  18.734  15.012 1.00 . A A .  8 THR HG22 1 1 
        1   140 1 1  8 THR HG23 H -29.474  20.268  14.160 1.00 . A A .  8 THR HG23 1 1 
        1   141 1 1  8 THR N    N -33.028  17.393  13.555 1.00 . A A .  8 THR N    1 1 
        1   142 1 1  8 THR O    O -30.216  15.919  14.942 1.00 . A A .  8 THR O    1 1 
        1   143 1 1  8 THR OG1  O -31.759  19.822  13.018 1.00 . A A .  8 THR OG1  1 1 
        1   144 1 1  9 ARG C    C -31.912  14.482  16.978 1.00 . A A .  9 ARG C    1 1 
        1   145 1 1  9 ARG CA   C -31.799  15.979  17.284 1.00 . A A .  9 ARG CA   1 1 
        1   146 1 1  9 ARG CB   C -32.865  16.388  18.319 1.00 . A A .  9 ARG CB   1 1 
        1   147 1 1  9 ARG CD   C -33.812  18.451  19.461 1.00 . A A .  9 ARG CD   1 1 
        1   148 1 1  9 ARG CG   C -32.537  17.785  18.909 1.00 . A A .  9 ARG CG   1 1 
        1   149 1 1  9 ARG CZ   C -35.859  17.487  20.475 1.00 . A A .  9 ARG CZ   1 1 
        1   150 1 1  9 ARG H    H -32.778  17.358  16.010 1.00 . A A .  9 ARG H    1 1 
        1   151 1 1  9 ARG HA   H -30.815  16.190  17.683 1.00 . A A .  9 ARG HA   1 1 
        1   152 1 1  9 ARG HB2  H -33.833  16.414  17.845 1.00 . A A .  9 ARG HB2  1 1 
        1   153 1 1  9 ARG HB3  H -32.884  15.664  19.124 1.00 . A A .  9 ARG HB3  1 1 
        1   154 1 1  9 ARG HD2  H -33.538  19.354  19.991 1.00 . A A .  9 ARG HD2  1 1 
        1   155 1 1  9 ARG HD3  H -34.457  18.712  18.641 1.00 . A A .  9 ARG HD3  1 1 
        1   156 1 1  9 ARG HE   H -33.986  16.961  20.964 1.00 . A A .  9 ARG HE   1 1 
        1   157 1 1  9 ARG HG2  H -31.820  17.675  19.708 1.00 . A A .  9 ARG HG2  1 1 
        1   158 1 1  9 ARG HG3  H -32.118  18.418  18.139 1.00 . A A .  9 ARG HG3  1 1 
        1   159 1 1  9 ARG HH11 H -36.238  18.931  19.126 1.00 . A A .  9 ARG HH11 1 1 
        1   160 1 1  9 ARG HH12 H -37.629  18.191  19.839 1.00 . A A .  9 ARG HH12 1 1 
        1   161 1 1  9 ARG HH21 H -35.822  16.038  21.851 1.00 . A A .  9 ARG HH21 1 1 
        1   162 1 1  9 ARG HH22 H -37.396  16.573  21.365 1.00 . A A .  9 ARG HH22 1 1 
        1   163 1 1  9 ARG N    N -32.002  16.758  16.060 1.00 . A A .  9 ARG N    1 1 
        1   164 1 1  9 ARG NE   N -34.518  17.553  20.392 1.00 . A A .  9 ARG NE   1 1 
        1   165 1 1  9 ARG NH1  N -36.636  18.266  19.756 1.00 . A A .  9 ARG NH1  1 1 
        1   166 1 1  9 ARG NH2  N -36.402  16.634  21.293 1.00 . A A .  9 ARG NH2  1 1 
        1   167 1 1  9 ARG O    O -31.098  13.688  17.443 1.00 . A A .  9 ARG O    1 1 
        1   168 1 1 10 SER C    C -32.012  12.231  14.890 1.00 . A A . 10 SER C    1 1 
        1   169 1 1 10 SER CA   C -33.169  12.754  15.741 1.00 . A A . 10 SER CA   1 1 
        1   170 1 1 10 SER CB   C -34.483  12.689  14.946 1.00 . A A . 10 SER CB   1 1 
        1   171 1 1 10 SER H    H -33.506  14.841  15.824 1.00 . A A . 10 SER H    1 1 
        1   172 1 1 10 SER HA   H -33.268  12.135  16.618 1.00 . A A . 10 SER HA   1 1 
        1   173 1 1 10 SER HB2  H -34.452  13.388  14.128 1.00 . A A . 10 SER HB2  1 1 
        1   174 1 1 10 SER HB3  H -34.623  11.693  14.550 1.00 . A A . 10 SER HB3  1 1 
        1   175 1 1 10 SER HG   H -35.397  12.648  16.664 1.00 . A A . 10 SER HG   1 1 
        1   176 1 1 10 SER N    N -32.918  14.136  16.165 1.00 . A A . 10 SER N    1 1 
        1   177 1 1 10 SER O    O -31.603  11.084  15.034 1.00 . A A . 10 SER O    1 1 
        1   178 1 1 10 SER OG   O -35.571  13.023  15.798 1.00 . A A . 10 SER OG   1 1 
        1   179 1 1 11 ALA C    C -29.119  12.443  13.983 1.00 . A A . 11 ALA C    1 1 
        1   180 1 1 11 ALA CA   C -30.358  12.747  13.135 1.00 . A A . 11 ALA CA   1 1 
        1   181 1 1 11 ALA CB   C -30.065  13.897  12.159 1.00 . A A . 11 ALA CB   1 1 
        1   182 1 1 11 ALA H    H -31.855  14.005  13.959 1.00 . A A . 11 ALA H    1 1 
        1   183 1 1 11 ALA HA   H -30.619  11.863  12.566 1.00 . A A . 11 ALA HA   1 1 
        1   184 1 1 11 ALA HB1  H -30.945  14.099  11.568 1.00 . A A . 11 ALA HB1  1 1 
        1   185 1 1 11 ALA HB2  H -29.251  13.618  11.506 1.00 . A A . 11 ALA HB2  1 1 
        1   186 1 1 11 ALA HB3  H -29.792  14.783  12.712 1.00 . A A . 11 ALA HB3  1 1 
        1   187 1 1 11 ALA N    N -31.482  13.099  14.009 1.00 . A A . 11 ALA N    1 1 
        1   188 1 1 11 ALA O    O -28.434  11.443  13.757 1.00 . A A . 11 ALA O    1 1 
        1   189 1 1 12 ILE C    C -27.980  11.879  16.749 1.00 . A A . 12 ILE C    1 1 
        1   190 1 1 12 ILE CA   C -27.765  13.156  15.924 1.00 . A A . 12 ILE CA   1 1 
        1   191 1 1 12 ILE CB   C -27.687  14.416  16.835 1.00 . A A . 12 ILE CB   1 1 
        1   192 1 1 12 ILE CD1  C -27.597  16.961  16.705 1.00 . A A . 12 ILE CD1  1 1 
        1   193 1 1 12 ILE CG1  C -27.254  15.646  15.981 1.00 . A A . 12 ILE CG1  1 1 
        1   194 1 1 12 ILE CG2  C -26.670  14.202  17.988 1.00 . A A . 12 ILE CG2  1 1 
        1   195 1 1 12 ILE H    H -29.500  14.059  15.105 1.00 . A A . 12 ILE H    1 1 
        1   196 1 1 12 ILE HA   H -26.841  13.065  15.363 1.00 . A A . 12 ILE HA   1 1 
        1   197 1 1 12 ILE HB   H -28.664  14.602  17.262 1.00 . A A . 12 ILE HB   1 1 
        1   198 1 1 12 ILE HD11 H -27.062  17.011  17.643 1.00 . A A . 12 ILE HD11 1 1 
        1   199 1 1 12 ILE HD12 H -28.660  17.007  16.895 1.00 . A A . 12 ILE HD12 1 1 
        1   200 1 1 12 ILE HD13 H -27.307  17.797  16.084 1.00 . A A . 12 ILE HD13 1 1 
        1   201 1 1 12 ILE HG12 H -26.188  15.608  15.809 1.00 . A A . 12 ILE HG12 1 1 
        1   202 1 1 12 ILE HG13 H -27.763  15.628  15.029 1.00 . A A . 12 ILE HG13 1 1 
        1   203 1 1 12 ILE HG21 H -26.493  15.138  18.498 1.00 . A A . 12 ILE HG21 1 1 
        1   204 1 1 12 ILE HG22 H -25.738  13.831  17.588 1.00 . A A . 12 ILE HG22 1 1 
        1   205 1 1 12 ILE HG23 H -27.067  13.484  18.692 1.00 . A A . 12 ILE HG23 1 1 
        1   206 1 1 12 ILE N    N -28.883  13.308  14.982 1.00 . A A . 12 ILE N    1 1 
        1   207 1 1 12 ILE O    O -27.047  11.099  16.967 1.00 . A A . 12 ILE O    1 1 
        1   208 1 1 13 ARG C    C -29.374   9.238  17.170 1.00 . A A . 13 ARG C    1 1 
        1   209 1 1 13 ARG CA   C -29.654  10.521  17.965 1.00 . A A . 13 ARG CA   1 1 
        1   210 1 1 13 ARG CB   C -31.160  10.667  18.285 1.00 . A A . 13 ARG CB   1 1 
        1   211 1 1 13 ARG CD   C -33.155   9.815  19.552 1.00 . A A . 13 ARG CD   1 1 
        1   212 1 1 13 ARG CG   C -31.681   9.538  19.197 1.00 . A A . 13 ARG CG   1 1 
        1   213 1 1 13 ARG CZ   C -35.033  10.643  18.132 1.00 . A A . 13 ARG CZ   1 1 
        1   214 1 1 13 ARG H    H -29.914  12.353  16.941 1.00 . A A . 13 ARG H    1 1 
        1   215 1 1 13 ARG HA   H -29.094  10.501  18.890 1.00 . A A . 13 ARG HA   1 1 
        1   216 1 1 13 ARG HB2  H -31.318  11.611  18.782 1.00 . A A . 13 ARG HB2  1 1 
        1   217 1 1 13 ARG HB3  H -31.716  10.659  17.366 1.00 . A A . 13 ARG HB3  1 1 
        1   218 1 1 13 ARG HD2  H -33.500   9.053  20.237 1.00 . A A . 13 ARG HD2  1 1 
        1   219 1 1 13 ARG HD3  H -33.223  10.777  20.036 1.00 . A A . 13 ARG HD3  1 1 
        1   220 1 1 13 ARG HE   H -33.836   9.098  17.668 1.00 . A A . 13 ARG HE   1 1 
        1   221 1 1 13 ARG HG2  H -31.601   8.588  18.688 1.00 . A A . 13 ARG HG2  1 1 
        1   222 1 1 13 ARG HG3  H -31.096   9.509  20.105 1.00 . A A . 13 ARG HG3  1 1 
        1   223 1 1 13 ARG HH11 H -34.705  11.807  19.733 1.00 . A A . 13 ARG HH11 1 1 
        1   224 1 1 13 ARG HH12 H -36.050  12.257  18.747 1.00 . A A . 13 ARG HH12 1 1 
        1   225 1 1 13 ARG HH21 H -35.612   9.730  16.453 1.00 . A A . 13 ARG HH21 1 1 
        1   226 1 1 13 ARG HH22 H -36.546  11.112  16.917 1.00 . A A . 13 ARG HH22 1 1 
        1   227 1 1 13 ARG N    N -29.237  11.688  17.177 1.00 . A A . 13 ARG N    1 1 
        1   228 1 1 13 ARG NE   N -34.004   9.791  18.339 1.00 . A A . 13 ARG NE   1 1 
        1   229 1 1 13 ARG NH1  N -35.280  11.646  18.936 1.00 . A A . 13 ARG NH1  1 1 
        1   230 1 1 13 ARG NH2  N -35.791  10.481  17.088 1.00 . A A . 13 ARG NH2  1 1 
        1   231 1 1 13 ARG O    O -28.874   8.253  17.722 1.00 . A A . 13 ARG O    1 1 
        1   232 1 1 14 ARG C    C -27.953   7.957  14.733 1.00 . A A . 14 ARG C    1 1 
        1   233 1 1 14 ARG CA   C -29.454   8.165  14.952 1.00 . A A . 14 ARG CA   1 1 
        1   234 1 1 14 ARG CB   C -30.154   8.433  13.595 1.00 . A A . 14 ARG CB   1 1 
        1   235 1 1 14 ARG CD   C -31.974   6.624  13.769 1.00 . A A . 14 ARG CD   1 1 
        1   236 1 1 14 ARG CG   C -30.725   7.123  12.992 1.00 . A A . 14 ARG CG   1 1 
        1   237 1 1 14 ARG CZ   C -33.079   8.425  15.093 1.00 . A A . 14 ARG CZ   1 1 
        1   238 1 1 14 ARG H    H -30.055  10.120  15.503 1.00 . A A . 14 ARG H    1 1 
        1   239 1 1 14 ARG HA   H -29.864   7.270  15.398 1.00 . A A . 14 ARG HA   1 1 
        1   240 1 1 14 ARG HB2  H -30.950   9.142  13.730 1.00 . A A . 14 ARG HB2  1 1 
        1   241 1 1 14 ARG HB3  H -29.440   8.850  12.899 1.00 . A A . 14 ARG HB3  1 1 
        1   242 1 1 14 ARG HD2  H -32.440   5.831  13.201 1.00 . A A . 14 ARG HD2  1 1 
        1   243 1 1 14 ARG HD3  H -31.673   6.226  14.725 1.00 . A A . 14 ARG HD3  1 1 
        1   244 1 1 14 ARG HE   H -33.556   7.926  13.210 1.00 . A A . 14 ARG HE   1 1 
        1   245 1 1 14 ARG HG2  H -31.004   7.303  11.964 1.00 . A A . 14 ARG HG2  1 1 
        1   246 1 1 14 ARG HG3  H -29.964   6.355  13.017 1.00 . A A . 14 ARG HG3  1 1 
        1   247 1 1 14 ARG HH11 H -31.665   7.457  16.130 1.00 . A A . 14 ARG HH11 1 1 
        1   248 1 1 14 ARG HH12 H -32.458   8.744  16.965 1.00 . A A . 14 ARG HH12 1 1 
        1   249 1 1 14 ARG HH21 H -34.518   9.584  14.349 1.00 . A A . 14 ARG HH21 1 1 
        1   250 1 1 14 ARG HH22 H -34.028   9.934  15.972 1.00 . A A . 14 ARG HH22 1 1 
        1   251 1 1 14 ARG N    N -29.681   9.289  15.864 1.00 . A A . 14 ARG N    1 1 
        1   252 1 1 14 ARG NE   N -32.963   7.705  13.958 1.00 . A A . 14 ARG NE   1 1 
        1   253 1 1 14 ARG NH1  N -32.343   8.187  16.145 1.00 . A A . 14 ARG NH1  1 1 
        1   254 1 1 14 ARG NH2  N -33.944   9.385  15.144 1.00 . A A . 14 ARG NH2  1 1 
        1   255 1 1 14 ARG O    O -27.475   6.816  14.692 1.00 . A A . 14 ARG O    1 1 
        1   256 1 1 15 ALA C    C -25.041   8.466  15.568 1.00 . A A . 15 ALA C    1 1 
        1   257 1 1 15 ALA CA   C -25.777   9.060  14.361 1.00 . A A . 15 ALA CA   1 1 
        1   258 1 1 15 ALA CB   C -25.274  10.487  14.093 1.00 . A A . 15 ALA CB   1 1 
        1   259 1 1 15 ALA H    H -27.686   9.943  14.631 1.00 . A A . 15 ALA H    1 1 
        1   260 1 1 15 ALA HA   H -25.571   8.454  13.489 1.00 . A A . 15 ALA HA   1 1 
        1   261 1 1 15 ALA HB1  H -25.816  10.909  13.258 1.00 . A A . 15 ALA HB1  1 1 
        1   262 1 1 15 ALA HB2  H -24.221  10.460  13.856 1.00 . A A . 15 ALA HB2  1 1 
        1   263 1 1 15 ALA HB3  H -25.430  11.100  14.967 1.00 . A A . 15 ALA HB3  1 1 
        1   264 1 1 15 ALA N    N -27.226   9.078  14.590 1.00 . A A . 15 ALA N    1 1 
        1   265 1 1 15 ALA O    O -25.339   8.812  16.719 1.00 . A A . 15 ALA O    1 1 
        1   266 1 1 16 .   C    C -22.032   6.273  15.687 1.00 . A A . 16 SEP C    1 1 
        1   267 1 1 16 .   CA   C -23.286   6.896  16.312 1.00 . A A . 16 SEP CA   1 1 
        1   268 1 1 16 .   CB   C -24.117   5.799  17.013 1.00 . A A . 16 SEP CB   1 1 
        1   269 1 1 16 .   H    H -23.917   7.346  14.338 1.00 . A A . 16 SEP H    1 1 
        1   270 1 1 16 .   HA   H -22.983   7.629  17.049 1.00 . A A . 16 SEP HA   1 1 
        1   271 1 1 16 .   HB2  H -24.975   6.243  17.490 1.00 . A A . 16 SEP HB2  1 1 
        1   272 1 1 16 .   HB3  H -24.456   5.077  16.278 1.00 . A A . 16 SEP HB3  1 1 
        1   273 1 1 16 .   N    N -24.086   7.566  15.278 1.00 . A A . 16 SEP N    1 1 
        1   274 1 1 16 .   O    O -22.129   5.477  14.748 1.00 . A A . 16 SEP O    1 1 
        1   275 1 1 16 .   O1P  O -21.227   3.770  17.236 1.00 . A A . 16 SEP O1P  1 1 
        1   276 1 1 16 .   O2P  O -22.241   3.358  19.613 1.00 . A A . 16 SEP O2P  1 1 
        1   277 1 1 16 .   O3P  O -21.068   5.520  19.052 1.00 . A A . 16 SEP O3P  1 1 
        1   278 1 1 16 .   OG   O -23.325   5.147  18.004 1.00 . A A . 16 SEP OG   1 1 
        1   279 1 1 16 .   P    P -21.945   4.472  18.491 1.00 . A A . 16 SEP P    1 1 
        1   280 1 1 17 THR C    C -18.762   5.678  17.049 1.00 . A A . 17 THR C    1 1 
        1   281 1 1 17 THR CA   C -19.566   6.103  15.814 1.00 . A A . 17 THR CA   1 1 
        1   282 1 1 17 THR CB   C -18.798   7.161  14.972 1.00 . A A . 17 THR CB   1 1 
        1   283 1 1 17 THR CG2  C -18.697   8.520  15.705 1.00 . A A . 17 THR CG2  1 1 
        1   284 1 1 17 THR H    H -20.887   7.245  17.013 1.00 . A A . 17 THR H    1 1 
        1   285 1 1 17 THR HA   H -19.727   5.227  15.197 1.00 . A A . 17 THR HA   1 1 
        1   286 1 1 17 THR HB   H -19.322   7.309  14.040 1.00 . A A . 17 THR HB   1 1 
        1   287 1 1 17 THR HG1  H -17.038   7.349  14.159 1.00 . A A . 17 THR HG1  1 1 
        1   288 1 1 17 THR HG21 H -18.327   9.269  15.017 1.00 . A A . 17 THR HG21 1 1 
        1   289 1 1 17 THR HG22 H -18.015   8.438  16.538 1.00 . A A . 17 THR HG22 1 1 
        1   290 1 1 17 THR HG23 H -19.668   8.821  16.066 1.00 . A A . 17 THR HG23 1 1 
        1   291 1 1 17 THR N    N -20.867   6.627  16.253 1.00 . A A . 17 THR N    1 1 
        1   292 1 1 17 THR O    O -18.609   6.461  17.993 1.00 . A A . 17 THR O    1 1 
        1   293 1 1 17 THR OG1  O -17.486   6.685  14.690 1.00 . A A . 17 THR OG1  1 1 
        1   294 1 1 18 ILE C    C -16.283   3.091  17.673 1.00 . A A . 18 ILE C    1 1 
        1   295 1 1 18 ILE CA   C -17.519   3.861  18.166 1.00 . A A . 18 ILE CA   1 1 
        1   296 1 1 18 ILE CB   C -18.446   2.956  19.038 1.00 . A A . 18 ILE CB   1 1 
        1   297 1 1 18 ILE CD1  C -17.309   3.598  21.243 1.00 . A A . 18 ILE CD1  1 1 
        1   298 1 1 18 ILE CG1  C -17.705   2.438  20.310 1.00 . A A . 18 ILE CG1  1 1 
        1   299 1 1 18 ILE CG2  C -18.972   1.745  18.226 1.00 . A A . 18 ILE CG2  1 1 
        1   300 1 1 18 ILE H    H -18.466   3.852  16.264 1.00 . A A . 18 ILE H    1 1 
        1   301 1 1 18 ILE HA   H -17.172   4.680  18.782 1.00 . A A . 18 ILE HA   1 1 
        1   302 1 1 18 ILE HB   H -19.295   3.545  19.352 1.00 . A A . 18 ILE HB   1 1 
        1   303 1 1 18 ILE HD11 H -17.172   3.220  22.244 1.00 . A A . 18 ILE HD11 1 1 
        1   304 1 1 18 ILE HD12 H -18.088   4.349  21.247 1.00 . A A . 18 ILE HD12 1 1 
        1   305 1 1 18 ILE HD13 H -16.384   4.041  20.901 1.00 . A A . 18 ILE HD13 1 1 
        1   306 1 1 18 ILE HG12 H -18.357   1.768  20.850 1.00 . A A . 18 ILE HG12 1 1 
        1   307 1 1 18 ILE HG13 H -16.814   1.898  20.018 1.00 . A A . 18 ILE HG13 1 1 
        1   308 1 1 18 ILE HG21 H -19.280   2.067  17.243 1.00 . A A . 18 ILE HG21 1 1 
        1   309 1 1 18 ILE HG22 H -19.820   1.312  18.739 1.00 . A A . 18 ILE HG22 1 1 
        1   310 1 1 18 ILE HG23 H -18.194   1.000  18.134 1.00 . A A . 18 ILE HG23 1 1 
        1   311 1 1 18 ILE N    N -18.283   4.421  17.040 1.00 . A A . 18 ILE N    1 1 
        1   312 1 1 18 ILE O    O -16.339   2.359  16.680 1.00 . A A . 18 ILE O    1 1 
        1   313 1 1 19 GLU C    C -13.244   2.223  19.481 1.00 . A A . 19 GLU C    1 1 
        1   314 1 1 19 GLU CA   C -13.889   2.630  18.145 1.00 . A A . 19 GLU CA   1 1 
        1   315 1 1 19 GLU CB   C -12.962   3.597  17.376 1.00 . A A . 19 GLU CB   1 1 
        1   316 1 1 19 GLU CD   C -12.540   4.757  15.157 1.00 . A A . 19 GLU CD   1 1 
        1   317 1 1 19 GLU CG   C -13.455   3.783  15.921 1.00 . A A . 19 GLU CG   1 1 
        1   318 1 1 19 GLU H    H -15.247   3.871  19.189 1.00 . A A . 19 GLU H    1 1 
        1   319 1 1 19 GLU HA   H -14.045   1.738  17.552 1.00 . A A . 19 GLU HA   1 1 
        1   320 1 1 19 GLU HB2  H -12.956   4.558  17.876 1.00 . A A . 19 GLU HB2  1 1 
        1   321 1 1 19 GLU HB3  H -11.963   3.201  17.368 1.00 . A A . 19 GLU HB3  1 1 
        1   322 1 1 19 GLU HG2  H -13.466   2.825  15.420 1.00 . A A . 19 GLU HG2  1 1 
        1   323 1 1 19 GLU HG3  H -14.462   4.180  15.933 1.00 . A A . 19 GLU HG3  1 1 
        1   324 1 1 19 GLU N    N -15.184   3.277  18.414 1.00 . A A . 19 GLU N    1 1 
        1   325 1 1 19 GLU O    O -13.706   2.648  20.551 1.00 . A A . 19 GLU O    1 1 
        1   326 1 1 19 GLU OE1  O -12.750   5.953  15.286 1.00 . A A . 19 GLU OE1  1 1 
        1   327 1 1 19 GLU OE2  O -11.652   4.300  14.449 1.00 . A A . 19 GLU OE2  1 1 
        1   328 1 1 20 MET C    C -10.958   2.129  21.450 1.00 . A A . 20 MET C    1 1 
        1   329 1 1 20 MET CA   C -11.475   0.930  20.621 1.00 . A A . 20 MET CA   1 1 
        1   330 1 1 20 MET CB   C -10.296   0.016  20.230 1.00 . A A . 20 MET CB   1 1 
        1   331 1 1 20 MET CE   C -10.319  -3.989  19.090 1.00 . A A . 20 MET CE   1 1 
        1   332 1 1 20 MET CG   C -10.805  -1.333  19.676 1.00 . A A . 20 MET CG   1 1 
        1   333 1 1 20 MET H    H -11.868   1.097  18.535 1.00 . A A . 20 MET H    1 1 
        1   334 1 1 20 MET HA   H -12.172   0.360  21.219 1.00 . A A . 20 MET HA   1 1 
        1   335 1 1 20 MET HB2  H  -9.698   0.506  19.478 1.00 . A A . 20 MET HB2  1 1 
        1   336 1 1 20 MET HB3  H  -9.684  -0.170  21.104 1.00 . A A . 20 MET HB3  1 1 
        1   337 1 1 20 MET HE1  H -10.840  -4.676  19.743 1.00 . A A . 20 MET HE1  1 1 
        1   338 1 1 20 MET HE2  H  -9.526  -4.516  18.584 1.00 . A A . 20 MET HE2  1 1 
        1   339 1 1 20 MET HE3  H -11.004  -3.592  18.356 1.00 . A A . 20 MET HE3  1 1 
        1   340 1 1 20 MET HG2  H -11.763  -1.577  20.117 1.00 . A A . 20 MET HG2  1 1 
        1   341 1 1 20 MET HG3  H -10.914  -1.262  18.604 1.00 . A A . 20 MET HG3  1 1 
        1   342 1 1 20 MET N    N -12.181   1.398  19.413 1.00 . A A . 20 MET N    1 1 
        1   343 1 1 20 MET O    O -10.507   3.109  20.869 1.00 . A A . 20 MET O    1 1 
        1   344 1 1 20 MET SD   S  -9.612  -2.644  20.079 1.00 . A A . 20 MET SD   1 1 
        1   345 1 1 21 PRO C    C  -9.061   3.377  23.691 1.00 . A A . 21 PRO C    1 1 
        1   346 1 1 21 PRO CA   C -10.590   3.234  23.654 1.00 . A A . 21 PRO CA   1 1 
        1   347 1 1 21 PRO CB   C -11.170   2.901  25.040 1.00 . A A . 21 PRO CB   1 1 
        1   348 1 1 21 PRO CD   C -11.560   0.970  23.606 1.00 . A A . 21 PRO CD   1 1 
        1   349 1 1 21 PRO CG   C -11.355   1.418  25.058 1.00 . A A . 21 PRO CG   1 1 
        1   350 1 1 21 PRO HA   H -11.033   4.153  23.300 1.00 . A A . 21 PRO HA   1 1 
        1   351 1 1 21 PRO HB2  H -10.487   3.209  25.821 1.00 . A A . 21 PRO HB2  1 1 
        1   352 1 1 21 PRO HB3  H -12.123   3.394  25.170 1.00 . A A . 21 PRO HB3  1 1 
        1   353 1 1 21 PRO HD2  H -11.000   0.066  23.412 1.00 . A A . 21 PRO HD2  1 1 
        1   354 1 1 21 PRO HD3  H -12.611   0.818  23.405 1.00 . A A . 21 PRO HD3  1 1 
        1   355 1 1 21 PRO HG2  H -10.479   0.941  25.478 1.00 . A A . 21 PRO HG2  1 1 
        1   356 1 1 21 PRO HG3  H -12.227   1.160  25.643 1.00 . A A . 21 PRO HG3  1 1 
        1   357 1 1 21 PRO N    N -11.043   2.091  22.788 1.00 . A A . 21 PRO N    1 1 
        1   358 1 1 21 PRO O    O  -8.516   4.396  23.255 1.00 . A A . 21 PRO O    1 1 
        1   359 1 1 22 GLN C    C  -6.283   2.301  22.937 1.00 . A A . 22 GLN C    1 1 
        1   360 1 1 22 GLN CA   C  -6.925   2.317  24.322 1.00 . A A . 22 GLN CA   1 1 
        1   361 1 1 22 GLN CB   C  -6.479   1.063  25.098 1.00 . A A . 22 GLN CB   1 1 
        1   362 1 1 22 GLN CD   C  -6.593  -0.144  27.348 1.00 . A A . 22 GLN CD   1 1 
        1   363 1 1 22 GLN CG   C  -6.966   1.129  26.565 1.00 . A A . 22 GLN CG   1 1 
        1   364 1 1 22 GLN H    H  -8.898   1.565  24.531 1.00 . A A . 22 GLN H    1 1 
        1   365 1 1 22 GLN HA   H  -6.595   3.200  24.858 1.00 . A A . 22 GLN HA   1 1 
        1   366 1 1 22 GLN HB2  H  -6.891   0.184  24.623 1.00 . A A . 22 GLN HB2  1 1 
        1   367 1 1 22 GLN HB3  H  -5.397   1.004  25.087 1.00 . A A . 22 GLN HB3  1 1 
        1   368 1 1 22 GLN HE21 H  -7.647   0.380  28.946 1.00 . A A . 22 GLN HE21 1 1 
        1   369 1 1 22 GLN HE22 H  -6.839  -1.108  29.063 1.00 . A A . 22 GLN HE22 1 1 
        1   370 1 1 22 GLN HG2  H  -6.512   1.984  27.050 1.00 . A A . 22 GLN HG2  1 1 
        1   371 1 1 22 GLN HG3  H  -8.039   1.250  26.578 1.00 . A A . 22 GLN HG3  1 1 
        1   372 1 1 22 GLN N    N  -8.389   2.341  24.212 1.00 . A A . 22 GLN N    1 1 
        1   373 1 1 22 GLN NE2  N  -7.065  -0.302  28.552 1.00 . A A . 22 GLN NE2  1 1 
        1   374 1 1 22 GLN O    O  -5.277   2.975  22.701 1.00 . A A . 22 GLN O    1 1 
        1   375 1 1 22 GLN OE1  O  -5.869  -1.015  26.856 1.00 . A A . 22 GLN OE1  1 1 
        1   376 1 1 23 GLN C    C  -7.272   2.255  19.740 1.00 . A A . 23 GLN C    1 1 
        1   377 1 1 23 GLN CA   C  -6.432   1.362  20.671 1.00 . A A . 23 GLN CA   1 1 
        1   378 1 1 23 GLN CB   C  -6.536  -0.128  20.285 1.00 . A A . 23 GLN CB   1 1 
        1   379 1 1 23 GLN CD   C  -5.717  -2.462  20.755 1.00 . A A . 23 GLN CD   1 1 
        1   380 1 1 23 GLN CG   C  -5.586  -0.988  21.146 1.00 . A A . 23 GLN CG   1 1 
        1   381 1 1 23 GLN H    H  -7.693   1.016  22.327 1.00 . A A . 23 GLN H    1 1 
        1   382 1 1 23 GLN HA   H  -5.398   1.664  20.599 1.00 . A A . 23 GLN HA   1 1 
        1   383 1 1 23 GLN HB2  H  -7.550  -0.463  20.430 1.00 . A A . 23 GLN HB2  1 1 
        1   384 1 1 23 GLN HB3  H  -6.273  -0.245  19.249 1.00 . A A . 23 GLN HB3  1 1 
        1   385 1 1 23 GLN HE21 H  -3.958  -2.536  19.849 1.00 . A A . 23 GLN HE21 1 1 
        1   386 1 1 23 GLN HE22 H  -4.854  -3.973  19.819 1.00 . A A . 23 GLN HE22 1 1 
        1   387 1 1 23 GLN HG2  H  -4.566  -0.664  20.994 1.00 . A A . 23 GLN HG2  1 1 
        1   388 1 1 23 GLN HG3  H  -5.840  -0.874  22.190 1.00 . A A . 23 GLN HG3  1 1 
        1   389 1 1 23 GLN N    N  -6.896   1.517  22.045 1.00 . A A . 23 GLN N    1 1 
        1   390 1 1 23 GLN NE2  N  -4.763  -3.043  20.092 1.00 . A A . 23 GLN NE2  1 1 
        1   391 1 1 23 GLN O    O  -7.688   1.839  18.648 1.00 . A A . 23 GLN O    1 1 
        1   392 1 1 23 GLN OE1  O  -6.726  -3.097  21.050 1.00 . A A . 23 GLN OE1  1 1 
        1   393 1 1 24 ALA C    C  -7.572   4.862  18.123 1.00 . A A . 24 ALA C    1 1 
        1   394 1 1 24 ALA CA   C  -8.286   4.476  19.419 1.00 . A A . 24 ALA CA   1 1 
        1   395 1 1 24 ALA CB   C  -8.573   5.733  20.266 1.00 . A A . 24 ALA CB   1 1 
        1   396 1 1 24 ALA H    H  -7.151   3.766  21.061 1.00 . A A . 24 ALA H    1 1 
        1   397 1 1 24 ALA HA   H  -9.234   4.026  19.150 1.00 . A A . 24 ALA HA   1 1 
        1   398 1 1 24 ALA HB1  H  -9.258   5.479  21.059 1.00 . A A . 24 ALA HB1  1 1 
        1   399 1 1 24 ALA HB2  H  -9.024   6.501  19.648 1.00 . A A . 24 ALA HB2  1 1 
        1   400 1 1 24 ALA HB3  H  -7.657   6.105  20.689 1.00 . A A . 24 ALA HB3  1 1 
        1   401 1 1 24 ALA N    N  -7.510   3.500  20.189 1.00 . A A . 24 ALA N    1 1 
        1   402 1 1 24 ALA O    O  -8.091   4.582  17.045 1.00 . A A . 24 ALA O    1 1 
        1   403 1 1 25 ARG C    C  -5.211   4.689  16.182 1.00 . A A . 25 ARG C    1 1 
        1   404 1 1 25 ARG CA   C  -5.617   5.902  17.042 1.00 . A A . 25 ARG CA   1 1 
        1   405 1 1 25 ARG CB   C  -4.368   6.739  17.413 1.00 . A A . 25 ARG CB   1 1 
        1   406 1 1 25 ARG CD   C  -4.287   7.911  15.142 1.00 . A A . 25 ARG CD   1 1 
        1   407 1 1 25 ARG CG   C  -4.378   8.106  16.670 1.00 . A A . 25 ARG CG   1 1 
        1   408 1 1 25 ARG CZ   C  -5.377   9.881  14.122 1.00 . A A . 25 ARG CZ   1 1 
        1   409 1 1 25 ARG H    H  -6.015   5.664  19.123 1.00 . A A . 25 ARG H    1 1 
        1   410 1 1 25 ARG HA   H  -6.278   6.520  16.456 1.00 . A A . 25 ARG HA   1 1 
        1   411 1 1 25 ARG HB2  H  -4.365   6.921  18.473 1.00 . A A . 25 ARG HB2  1 1 
        1   412 1 1 25 ARG HB3  H  -3.472   6.201  17.148 1.00 . A A . 25 ARG HB3  1 1 
        1   413 1 1 25 ARG HD2  H  -3.386   7.372  14.908 1.00 . A A . 25 ARG HD2  1 1 
        1   414 1 1 25 ARG HD3  H  -5.134   7.334  14.798 1.00 . A A . 25 ARG HD3  1 1 
        1   415 1 1 25 ARG HE   H  -3.415   9.593  14.198 1.00 . A A . 25 ARG HE   1 1 
        1   416 1 1 25 ARG HG2  H  -5.291   8.629  16.910 1.00 . A A . 25 ARG HG2  1 1 
        1   417 1 1 25 ARG HG3  H  -3.536   8.694  17.004 1.00 . A A . 25 ARG HG3  1 1 
        1   418 1 1 25 ARG HH11 H  -6.659   8.599  14.972 1.00 . A A . 25 ARG HH11 1 1 
        1   419 1 1 25 ARG HH12 H  -7.379   9.966  14.193 1.00 . A A . 25 ARG HH12 1 1 
        1   420 1 1 25 ARG HH21 H  -4.360  11.350  13.219 1.00 . A A . 25 ARG HH21 1 1 
        1   421 1 1 25 ARG HH22 H  -6.083  11.512  13.212 1.00 . A A . 25 ARG HH22 1 1 
        1   422 1 1 25 ARG N    N  -6.376   5.486  18.239 1.00 . A A . 25 ARG N    1 1 
        1   423 1 1 25 ARG NE   N  -4.269   9.207  14.452 1.00 . A A . 25 ARG NE   1 1 
        1   424 1 1 25 ARG NH1  N  -6.566   9.452  14.455 1.00 . A A . 25 ARG NH1  1 1 
        1   425 1 1 25 ARG NH2  N  -5.262  11.000  13.468 1.00 . A A . 25 ARG NH2  1 1 
        1   426 1 1 25 ARG O    O  -4.931   4.850  14.987 1.00 . A A . 25 ARG O    1 1 
        1   427 1 1 26 GLN C    C  -6.242   2.043  15.103 1.00 . A A . 26 GLN C    1 1 
        1   428 1 1 26 GLN CA   C  -5.044   2.248  16.014 1.00 . A A . 26 GLN CA   1 1 
        1   429 1 1 26 GLN CB   C  -4.912   1.005  16.890 1.00 . A A . 26 GLN CB   1 1 
        1   430 1 1 26 GLN CD   C  -3.441  -0.274  18.499 1.00 . A A . 26 GLN CD   1 1 
        1   431 1 1 26 GLN CG   C  -3.688   1.076  17.804 1.00 . A A . 26 GLN CG   1 1 
        1   432 1 1 26 GLN H    H  -5.653   3.455  17.683 1.00 . A A . 26 GLN H    1 1 
        1   433 1 1 26 GLN HA   H  -4.149   2.370  15.409 1.00 . A A . 26 GLN HA   1 1 
        1   434 1 1 26 GLN HB2  H  -5.796   0.892  17.494 1.00 . A A . 26 GLN HB2  1 1 
        1   435 1 1 26 GLN HB3  H  -4.819   0.138  16.247 1.00 . A A . 26 GLN HB3  1 1 
        1   436 1 1 26 GLN HE21 H  -1.945   0.408  19.607 1.00 . A A . 26 GLN HE21 1 1 
        1   437 1 1 26 GLN HE22 H  -2.318  -1.233  19.829 1.00 . A A . 26 GLN HE22 1 1 
        1   438 1 1 26 GLN HG2  H  -2.815   1.334  17.226 1.00 . A A . 26 GLN HG2  1 1 
        1   439 1 1 26 GLN HG3  H  -3.854   1.825  18.561 1.00 . A A . 26 GLN HG3  1 1 
        1   440 1 1 26 GLN N    N  -5.287   3.484  16.776 1.00 . A A . 26 GLN N    1 1 
        1   441 1 1 26 GLN NE2  N  -2.489  -0.373  19.389 1.00 . A A . 26 GLN NE2  1 1 
        1   442 1 1 26 GLN O    O  -6.102   1.814  13.912 1.00 . A A . 26 GLN O    1 1 
        1   443 1 1 26 GLN OE1  O  -4.118  -1.265  18.216 1.00 . A A . 26 GLN OE1  1 1 
        1   444 1 1 27 ASN C    C  -8.861   3.083  13.988 1.00 . A A . 27 ASN C    1 1 
        1   445 1 1 27 ASN CA   C  -8.700   2.005  15.050 1.00 . A A . 27 ASN CA   1 1 
        1   446 1 1 27 ASN CB   C  -9.849   2.068  16.071 1.00 . A A . 27 ASN CB   1 1 
        1   447 1 1 27 ASN CG   C -11.082   1.308  15.565 1.00 . A A . 27 ASN CG   1 1 
        1   448 1 1 27 ASN H    H  -7.431   2.370  16.685 1.00 . A A . 27 ASN H    1 1 
        1   449 1 1 27 ASN HA   H  -8.712   1.056  14.563 1.00 . A A . 27 ASN HA   1 1 
        1   450 1 1 27 ASN HB2  H  -9.522   1.625  16.996 1.00 . A A . 27 ASN HB2  1 1 
        1   451 1 1 27 ASN HB3  H -10.114   3.096  16.250 1.00 . A A . 27 ASN HB3  1 1 
        1   452 1 1 27 ASN HD21 H -11.380   0.384  17.290 1.00 . A A . 27 ASN HD21 1 1 
        1   453 1 1 27 ASN HD22 H -12.493   0.010  16.065 1.00 . A A . 27 ASN HD22 1 1 
        1   454 1 1 27 ASN N    N  -7.425   2.160  15.727 1.00 . A A . 27 ASN N    1 1 
        1   455 1 1 27 ASN ND2  N -11.705   0.497  16.372 1.00 . A A . 27 ASN ND2  1 1 
        1   456 1 1 27 ASN O    O  -9.349   2.804  12.893 1.00 . A A . 27 ASN O    1 1 
        1   457 1 1 27 ASN OD1  O -11.480   1.444  14.406 1.00 . A A . 27 ASN OD1  1 1 
        1   458 1 1 28 LEU C    C  -7.557   5.079  12.187 1.00 . A A . 28 LEU C    1 1 
        1   459 1 1 28 LEU CA   C  -8.480   5.404  13.361 1.00 . A A . 28 LEU CA   1 1 
        1   460 1 1 28 LEU CB   C  -8.068   6.762  13.995 1.00 . A A . 28 LEU CB   1 1 
        1   461 1 1 28 LEU CD1  C -10.467   7.695  13.707 1.00 . A A . 28 LEU CD1  1 1 
        1   462 1 1 28 LEU CD2  C  -9.711   6.814  15.958 1.00 . A A . 28 LEU CD2  1 1 
        1   463 1 1 28 LEU CG   C  -9.259   7.525  14.667 1.00 . A A . 28 LEU CG   1 1 
        1   464 1 1 28 LEU H    H  -8.019   4.455  15.191 1.00 . A A . 28 LEU H    1 1 
        1   465 1 1 28 LEU HA   H  -9.485   5.477  12.982 1.00 . A A . 28 LEU HA   1 1 
        1   466 1 1 28 LEU HB2  H  -7.313   6.578  14.725 1.00 . A A . 28 LEU HB2  1 1 
        1   467 1 1 28 LEU HB3  H  -7.647   7.394  13.225 1.00 . A A . 28 LEU HB3  1 1 
        1   468 1 1 28 LEU HD11 H -11.138   8.435  14.116 1.00 . A A . 28 LEU HD11 1 1 
        1   469 1 1 28 LEU HD12 H -10.994   6.764  13.602 1.00 . A A . 28 LEU HD12 1 1 
        1   470 1 1 28 LEU HD13 H -10.122   8.019  12.745 1.00 . A A . 28 LEU HD13 1 1 
        1   471 1 1 28 LEU HD21 H  -9.909   5.773  15.762 1.00 . A A . 28 LEU HD21 1 1 
        1   472 1 1 28 LEU HD22 H -10.608   7.281  16.337 1.00 . A A . 28 LEU HD22 1 1 
        1   473 1 1 28 LEU HD23 H  -8.931   6.897  16.700 1.00 . A A . 28 LEU HD23 1 1 
        1   474 1 1 28 LEU HG   H  -8.912   8.508  14.932 1.00 . A A . 28 LEU HG   1 1 
        1   475 1 1 28 LEU N    N  -8.421   4.302  14.309 1.00 . A A . 28 LEU N    1 1 
        1   476 1 1 28 LEU O    O  -7.894   5.371  11.042 1.00 . A A . 28 LEU O    1 1 
        1   477 1 1 29 GLN C    C  -6.098   2.940  10.542 1.00 . A A . 29 GLN C    1 1 
        1   478 1 1 29 GLN CA   C  -5.463   4.025  11.422 1.00 . A A . 29 GLN CA   1 1 
        1   479 1 1 29 GLN CB   C  -4.153   3.511  12.072 1.00 . A A . 29 GLN CB   1 1 
        1   480 1 1 29 GLN CD   C  -1.631   3.291  11.725 1.00 . A A . 29 GLN CD   1 1 
        1   481 1 1 29 GLN CG   C  -2.997   3.537  11.056 1.00 . A A . 29 GLN CG   1 1 
        1   482 1 1 29 GLN H    H  -6.160   4.165  13.378 1.00 . A A . 29 GLN H    1 1 
        1   483 1 1 29 GLN HA   H  -5.235   4.884  10.805 1.00 . A A . 29 GLN HA   1 1 
        1   484 1 1 29 GLN HB2  H  -3.907   4.133  12.911 1.00 . A A . 29 GLN HB2  1 1 
        1   485 1 1 29 GLN HB3  H  -4.294   2.498  12.417 1.00 . A A . 29 GLN HB3  1 1 
        1   486 1 1 29 GLN HE21 H  -0.870   2.364  10.147 1.00 . A A . 29 GLN HE21 1 1 
        1   487 1 1 29 GLN HE22 H   0.168   2.510  11.476 1.00 . A A . 29 GLN HE22 1 1 
        1   488 1 1 29 GLN HG2  H  -3.176   2.761  10.332 1.00 . A A . 29 GLN HG2  1 1 
        1   489 1 1 29 GLN HG3  H  -2.982   4.491  10.552 1.00 . A A . 29 GLN HG3  1 1 
        1   490 1 1 29 GLN N    N  -6.398   4.431  12.468 1.00 . A A . 29 GLN N    1 1 
        1   491 1 1 29 GLN NE2  N  -0.701   2.670  11.058 1.00 . A A . 29 GLN NE2  1 1 
        1   492 1 1 29 GLN O    O  -5.956   2.980   9.318 1.00 . A A . 29 GLN O    1 1 
        1   493 1 1 29 GLN OE1  O  -1.402   3.675  12.876 1.00 . A A . 29 GLN OE1  1 1 
        1   494 1 1 30 ASN C    C  -8.578   1.597   9.547 1.00 . A A . 30 ASN C    1 1 
        1   495 1 1 30 ASN CA   C  -7.544   0.938  10.452 1.00 . A A . 30 ASN CA   1 1 
        1   496 1 1 30 ASN CB   C  -8.294  -0.025  11.416 1.00 . A A . 30 ASN CB   1 1 
        1   497 1 1 30 ASN CG   C  -7.335  -0.920  12.195 1.00 . A A . 30 ASN CG   1 1 
        1   498 1 1 30 ASN H    H  -6.930   2.058  12.160 1.00 . A A . 30 ASN H    1 1 
        1   499 1 1 30 ASN HA   H  -6.838   0.381   9.852 1.00 . A A . 30 ASN HA   1 1 
        1   500 1 1 30 ASN HB2  H  -8.878   0.553  12.113 1.00 . A A . 30 ASN HB2  1 1 
        1   501 1 1 30 ASN HB3  H  -8.963  -0.647  10.836 1.00 . A A . 30 ASN HB3  1 1 
        1   502 1 1 30 ASN HD21 H  -8.491  -2.524  12.060 1.00 . A A . 30 ASN HD21 1 1 
        1   503 1 1 30 ASN HD22 H  -7.031  -2.748  12.891 1.00 . A A . 30 ASN HD22 1 1 
        1   504 1 1 30 ASN N    N  -6.839   2.002  11.183 1.00 . A A . 30 ASN N    1 1 
        1   505 1 1 30 ASN ND2  N  -7.647  -2.168  12.400 1.00 . A A . 30 ASN ND2  1 1 
        1   506 1 1 30 ASN O    O  -8.722   1.248   8.386 1.00 . A A . 30 ASN O    1 1 
        1   507 1 1 30 ASN OD1  O  -6.291  -0.474  12.646 1.00 . A A . 30 ASN OD1  1 1 
        1   508 1 1 31 LEU C    C  -9.737   4.104   8.220 1.00 . A A . 31 LEU C    1 1 
        1   509 1 1 31 LEU CA   C -10.310   3.341   9.423 1.00 . A A . 31 LEU CA   1 1 
        1   510 1 1 31 LEU CB   C -10.963   4.318  10.440 1.00 . A A . 31 LEU CB   1 1 
        1   511 1 1 31 LEU CD1  C -13.300   4.232   9.418 1.00 . A A . 31 LEU CD1  1 1 
        1   512 1 1 31 LEU CD2  C -12.607   6.184  10.864 1.00 . A A . 31 LEU CD2  1 1 
        1   513 1 1 31 LEU CG   C -12.123   5.149   9.826 1.00 . A A . 31 LEU CG   1 1 
        1   514 1 1 31 LEU H    H  -9.074   2.809  11.054 1.00 . A A . 31 LEU H    1 1 
        1   515 1 1 31 LEU HA   H -11.065   2.650   9.073 1.00 . A A . 31 LEU HA   1 1 
        1   516 1 1 31 LEU HB2  H -11.347   3.743  11.274 1.00 . A A . 31 LEU HB2  1 1 
        1   517 1 1 31 LEU HB3  H -10.212   4.988  10.809 1.00 . A A . 31 LEU HB3  1 1 
        1   518 1 1 31 LEU HD11 H -13.534   3.557  10.232 1.00 . A A . 31 LEU HD11 1 1 
        1   519 1 1 31 LEU HD12 H -13.027   3.659   8.545 1.00 . A A . 31 LEU HD12 1 1 
        1   520 1 1 31 LEU HD13 H -14.165   4.836   9.191 1.00 . A A . 31 LEU HD13 1 1 
        1   521 1 1 31 LEU HD21 H -12.929   5.679  11.766 1.00 . A A . 31 LEU HD21 1 1 
        1   522 1 1 31 LEU HD22 H -13.433   6.750  10.457 1.00 . A A . 31 LEU HD22 1 1 
        1   523 1 1 31 LEU HD23 H -11.800   6.860  11.103 1.00 . A A . 31 LEU HD23 1 1 
        1   524 1 1 31 LEU HG   H -11.764   5.669   8.949 1.00 . A A . 31 LEU HG   1 1 
        1   525 1 1 31 LEU N    N  -9.274   2.581  10.116 1.00 . A A . 31 LEU N    1 1 
        1   526 1 1 31 LEU O    O -10.393   4.191   7.177 1.00 . A A . 31 LEU O    1 1 
        1   527 1 1 32 PHE C    C  -7.157   4.610   6.278 1.00 . A A . 32 PHE C    1 1 
        1   528 1 1 32 PHE CA   C  -7.895   5.463   7.320 1.00 . A A . 32 PHE CA   1 1 
        1   529 1 1 32 PHE CB   C  -6.885   6.461   7.928 1.00 . A A . 32 PHE CB   1 1 
        1   530 1 1 32 PHE CD1  C  -8.842   7.647   9.127 1.00 . A A . 32 PHE CD1  1 1 
        1   531 1 1 32 PHE CD2  C  -6.569   7.964   9.922 1.00 . A A . 32 PHE CD2  1 1 
        1   532 1 1 32 PHE CE1  C  -9.306   8.494  10.134 1.00 . A A . 32 PHE CE1  1 1 
        1   533 1 1 32 PHE CE2  C  -7.037   8.809  10.922 1.00 . A A . 32 PHE CE2  1 1 
        1   534 1 1 32 PHE CG   C  -7.460   7.371   9.015 1.00 . A A . 32 PHE CG   1 1 
        1   535 1 1 32 PHE CZ   C  -8.403   9.075  11.033 1.00 . A A . 32 PHE CZ   1 1 
        1   536 1 1 32 PHE H    H  -8.077   4.581   9.242 1.00 . A A . 32 PHE H    1 1 
        1   537 1 1 32 PHE HA   H  -8.662   6.039   6.808 1.00 . A A . 32 PHE HA   1 1 
        1   538 1 1 32 PHE HB2  H  -6.059   5.908   8.342 1.00 . A A . 32 PHE HB2  1 1 
        1   539 1 1 32 PHE HB3  H  -6.507   7.089   7.124 1.00 . A A . 32 PHE HB3  1 1 
        1   540 1 1 32 PHE HD1  H  -9.544   7.202   8.440 1.00 . A A . 32 PHE HD1  1 1 
        1   541 1 1 32 PHE HD2  H  -5.511   7.761   9.848 1.00 . A A . 32 PHE HD2  1 1 
        1   542 1 1 32 PHE HE1  H -10.361   8.697  10.220 1.00 . A A . 32 PHE HE1  1 1 
        1   543 1 1 32 PHE HE2  H  -6.347   9.262  11.617 1.00 . A A . 32 PHE HE2  1 1 
        1   544 1 1 32 PHE HZ   H  -8.762   9.734  11.809 1.00 . A A . 32 PHE HZ   1 1 
        1   545 1 1 32 PHE N    N  -8.532   4.670   8.387 1.00 . A A . 32 PHE N    1 1 
        1   546 1 1 32 PHE O    O  -7.426   4.731   5.070 1.00 . A A . 32 PHE O    1 1 
        1   547 1 1 33 ILE C    C  -6.113   1.985   5.032 1.00 . A A . 33 ILE C    1 1 
        1   548 1 1 33 ILE CA   C  -5.313   3.018   5.834 1.00 . A A . 33 ILE CA   1 1 
        1   549 1 1 33 ILE CB   C  -4.156   2.319   6.615 1.00 . A A . 33 ILE CB   1 1 
        1   550 1 1 33 ILE CD1  C  -2.027   2.760   7.972 1.00 . A A . 33 ILE CD1  1 1 
        1   551 1 1 33 ILE CG1  C  -3.204   3.399   7.214 1.00 . A A . 33 ILE CG1  1 1 
        1   552 1 1 33 ILE CG2  C  -3.359   1.379   5.660 1.00 . A A . 33 ILE CG2  1 1 
        1   553 1 1 33 ILE H    H  -5.969   3.814   7.697 1.00 . A A . 33 ILE H    1 1 
        1   554 1 1 33 ILE HA   H  -4.865   3.702   5.124 1.00 . A A . 33 ILE HA   1 1 
        1   555 1 1 33 ILE HB   H  -4.582   1.727   7.419 1.00 . A A . 33 ILE HB   1 1 
        1   556 1 1 33 ILE HD11 H  -1.571   3.503   8.609 1.00 . A A . 33 ILE HD11 1 1 
        1   557 1 1 33 ILE HD12 H  -1.301   2.398   7.268 1.00 . A A . 33 ILE HD12 1 1 
        1   558 1 1 33 ILE HD13 H  -2.379   1.937   8.576 1.00 . A A . 33 ILE HD13 1 1 
        1   559 1 1 33 ILE HG12 H  -2.821   4.014   6.419 1.00 . A A . 33 ILE HG12 1 1 
        1   560 1 1 33 ILE HG13 H  -3.765   4.022   7.899 1.00 . A A . 33 ILE HG13 1 1 
        1   561 1 1 33 ILE HG21 H  -3.819   0.408   5.653 1.00 . A A . 33 ILE HG21 1 1 
        1   562 1 1 33 ILE HG22 H  -2.337   1.277   5.989 1.00 . A A . 33 ILE HG22 1 1 
        1   563 1 1 33 ILE HG23 H  -3.367   1.777   4.663 1.00 . A A . 33 ILE HG23 1 1 
        1   564 1 1 33 ILE N    N  -6.165   3.814   6.738 1.00 . A A . 33 ILE N    1 1 
        1   565 1 1 33 ILE O    O  -5.912   1.886   3.815 1.00 . A A . 33 ILE O    1 1 
        1   566 1 1 34 ASN C    C  -8.680   0.846   3.950 1.00 . A A . 34 ASN C    1 1 
        1   567 1 1 34 ASN CA   C  -7.787   0.198   4.985 1.00 . A A . 34 ASN CA   1 1 
        1   568 1 1 34 ASN CB   C  -8.643  -0.626   5.950 1.00 . A A . 34 ASN CB   1 1 
        1   569 1 1 34 ASN CG   C  -7.742  -1.436   6.888 1.00 . A A . 34 ASN CG   1 1 
        1   570 1 1 34 ASN H    H  -7.111   1.349   6.663 1.00 . A A . 34 ASN H    1 1 
        1   571 1 1 34 ASN HA   H  -7.102  -0.460   4.482 1.00 . A A . 34 ASN HA   1 1 
        1   572 1 1 34 ASN HB2  H  -9.287   0.017   6.524 1.00 . A A . 34 ASN HB2  1 1 
        1   573 1 1 34 ASN HB3  H  -9.253  -1.313   5.383 1.00 . A A . 34 ASN HB3  1 1 
        1   574 1 1 34 ASN HD21 H  -6.835  -2.378   5.399 1.00 . A A . 34 ASN HD21 1 1 
        1   575 1 1 34 ASN HD22 H  -6.319  -2.804   6.955 1.00 . A A . 34 ASN HD22 1 1 
        1   576 1 1 34 ASN N    N  -6.996   1.224   5.694 1.00 . A A . 34 ASN N    1 1 
        1   577 1 1 34 ASN ND2  N  -6.896  -2.274   6.370 1.00 . A A . 34 ASN ND2  1 1 
        1   578 1 1 34 ASN O    O  -8.780   0.354   2.847 1.00 . A A . 34 ASN O    1 1 
        1   579 1 1 34 ASN OD1  O  -7.816  -1.314   8.106 1.00 . A A . 34 ASN OD1  1 1 
        1   580 1 1 35 PHE C    C  -9.396   3.082   2.106 1.00 . A A . 35 PHE C    1 1 
        1   581 1 1 35 PHE CA   C -10.169   2.719   3.388 1.00 . A A . 35 PHE CA   1 1 
        1   582 1 1 35 PHE CB   C -10.717   3.979   4.091 1.00 . A A . 35 PHE CB   1 1 
        1   583 1 1 35 PHE CD1  C -12.783   4.265   2.648 1.00 . A A . 35 PHE CD1  1 1 
        1   584 1 1 35 PHE CD2  C -11.221   6.110   2.819 1.00 . A A . 35 PHE CD2  1 1 
        1   585 1 1 35 PHE CE1  C -13.596   5.026   1.800 1.00 . A A . 35 PHE CE1  1 1 
        1   586 1 1 35 PHE CE2  C -12.037   6.865   1.970 1.00 . A A . 35 PHE CE2  1 1 
        1   587 1 1 35 PHE CG   C -11.595   4.804   3.161 1.00 . A A . 35 PHE CG   1 1 
        1   588 1 1 35 PHE CZ   C -13.219   6.327   1.465 1.00 . A A . 35 PHE CZ   1 1 
        1   589 1 1 35 PHE H    H  -9.147   2.347   5.210 1.00 . A A . 35 PHE H    1 1 
        1   590 1 1 35 PHE HA   H -10.997   2.078   3.121 1.00 . A A . 35 PHE HA   1 1 
        1   591 1 1 35 PHE HB2  H -11.308   3.668   4.947 1.00 . A A . 35 PHE HB2  1 1 
        1   592 1 1 35 PHE HB3  H  -9.894   4.579   4.439 1.00 . A A . 35 PHE HB3  1 1 
        1   593 1 1 35 PHE HD1  H -13.080   3.256   2.909 1.00 . A A . 35 PHE HD1  1 1 
        1   594 1 1 35 PHE HD2  H -10.304   6.539   3.207 1.00 . A A . 35 PHE HD2  1 1 
        1   595 1 1 35 PHE HE1  H -14.508   4.604   1.407 1.00 . A A . 35 PHE HE1  1 1 
        1   596 1 1 35 PHE HE2  H -11.746   7.877   1.706 1.00 . A A . 35 PHE HE2  1 1 
        1   597 1 1 35 PHE HZ   H -13.842   6.916   0.804 1.00 . A A . 35 PHE HZ   1 1 
        1   598 1 1 35 PHE N    N  -9.298   1.987   4.309 1.00 . A A . 35 PHE N    1 1 
        1   599 1 1 35 PHE O    O  -9.910   2.883   1.007 1.00 . A A . 35 PHE O    1 1 
        1   600 1 1 36 CYS C    C  -6.940   2.707   0.340 1.00 . A A . 36 CYS C    1 1 
        1   601 1 1 36 CYS CA   C  -7.314   3.960   1.153 1.00 . A A . 36 CYS CA   1 1 
        1   602 1 1 36 CYS CB   C  -6.040   4.678   1.656 1.00 . A A . 36 CYS CB   1 1 
        1   603 1 1 36 CYS H    H  -7.826   3.703   3.206 1.00 . A A . 36 CYS H    1 1 
        1   604 1 1 36 CYS HA   H  -7.867   4.636   0.526 1.00 . A A . 36 CYS HA   1 1 
        1   605 1 1 36 CYS HB2  H  -6.234   5.109   2.624 1.00 . A A . 36 CYS HB2  1 1 
        1   606 1 1 36 CYS HB3  H  -5.215   3.980   1.732 1.00 . A A . 36 CYS HB3  1 1 
        1   607 1 1 36 CYS HG   H  -4.742   6.356   0.755 1.00 . A A . 36 CYS HG   1 1 
        1   608 1 1 36 CYS N    N  -8.165   3.591   2.288 1.00 . A A . 36 CYS N    1 1 
        1   609 1 1 36 CYS O    O  -7.101   2.703  -0.864 1.00 . A A . 36 CYS O    1 1 
        1   610 1 1 36 CYS SG   S  -5.602   6.005   0.497 1.00 . A A . 36 CYS SG   1 1 
        1   611 1 1 37 LEU C    C  -7.192  -0.227  -0.387 1.00 . A A . 37 LEU C    1 1 
        1   612 1 1 37 LEU CA   C  -6.014   0.418   0.365 1.00 . A A . 37 LEU CA   1 1 
        1   613 1 1 37 LEU CB   C  -5.482  -0.581   1.394 1.00 . A A . 37 LEU CB   1 1 
        1   614 1 1 37 LEU CD1  C  -3.812  -0.975   3.221 1.00 . A A . 37 LEU CD1  1 1 
        1   615 1 1 37 LEU CD2  C  -2.993  -0.352   0.936 1.00 . A A . 37 LEU CD2  1 1 
        1   616 1 1 37 LEU CG   C  -4.115  -0.133   1.973 1.00 . A A . 37 LEU CG   1 1 
        1   617 1 1 37 LEU H    H  -6.295   1.786   1.986 1.00 . A A . 37 LEU H    1 1 
        1   618 1 1 37 LEU HA   H  -5.240   0.649  -0.348 1.00 . A A . 37 LEU HA   1 1 
        1   619 1 1 37 LEU HB2  H  -6.200  -0.678   2.194 1.00 . A A . 37 LEU HB2  1 1 
        1   620 1 1 37 LEU HB3  H  -5.366  -1.555   0.918 1.00 . A A . 37 LEU HB3  1 1 
        1   621 1 1 37 LEU HD11 H  -2.868  -0.644   3.656 1.00 . A A . 37 LEU HD11 1 1 
        1   622 1 1 37 LEU HD12 H  -3.735  -2.007   2.950 1.00 . A A . 37 LEU HD12 1 1 
        1   623 1 1 37 LEU HD13 H  -4.599  -0.841   3.949 1.00 . A A . 37 LEU HD13 1 1 
        1   624 1 1 37 LEU HD21 H  -3.020  -1.356   0.551 1.00 . A A . 37 LEU HD21 1 1 
        1   625 1 1 37 LEU HD22 H  -2.033  -0.177   1.410 1.00 . A A . 37 LEU HD22 1 1 
        1   626 1 1 37 LEU HD23 H  -3.104   0.355   0.121 1.00 . A A . 37 LEU HD23 1 1 
        1   627 1 1 37 LEU HG   H  -4.168   0.901   2.249 1.00 . A A . 37 LEU HG   1 1 
        1   628 1 1 37 LEU N    N  -6.426   1.670   1.026 1.00 . A A . 37 LEU N    1 1 
        1   629 1 1 37 LEU O    O  -7.054  -0.644  -1.530 1.00 . A A . 37 LEU O    1 1 
        1   630 1 1 38 ILE C    C  -9.950  -0.011  -1.549 1.00 . A A . 38 ILE C    1 1 
        1   631 1 1 38 ILE CA   C  -9.594  -0.790  -0.274 1.00 . A A . 38 ILE CA   1 1 
        1   632 1 1 38 ILE CB   C -10.751  -0.740   0.763 1.00 . A A . 38 ILE CB   1 1 
        1   633 1 1 38 ILE CD1  C -11.349  -1.509   3.129 1.00 . A A . 38 ILE CD1  1 1 
        1   634 1 1 38 ILE CG1  C -10.500  -1.809   1.881 1.00 . A A . 38 ILE CG1  1 1 
        1   635 1 1 38 ILE CG2  C -12.124  -1.017   0.079 1.00 . A A . 38 ILE CG2  1 1 
        1   636 1 1 38 ILE H    H  -8.293   0.145   1.182 1.00 . A A . 38 ILE H    1 1 
        1   637 1 1 38 ILE HA   H  -9.416  -1.822  -0.544 1.00 . A A . 38 ILE HA   1 1 
        1   638 1 1 38 ILE HB   H -10.776   0.240   1.212 1.00 . A A . 38 ILE HB   1 1 
        1   639 1 1 38 ILE HD11 H -12.393  -1.683   2.914 1.00 . A A . 38 ILE HD11 1 1 
        1   640 1 1 38 ILE HD12 H -11.210  -0.484   3.438 1.00 . A A . 38 ILE HD12 1 1 
        1   641 1 1 38 ILE HD13 H -11.034  -2.162   3.926 1.00 . A A . 38 ILE HD13 1 1 
        1   642 1 1 38 ILE HG12 H -10.766  -2.785   1.499 1.00 . A A . 38 ILE HG12 1 1 
        1   643 1 1 38 ILE HG13 H  -9.452  -1.817   2.148 1.00 . A A . 38 ILE HG13 1 1 
        1   644 1 1 38 ILE HG21 H -12.044  -1.887  -0.556 1.00 . A A . 38 ILE HG21 1 1 
        1   645 1 1 38 ILE HG22 H -12.410  -0.161  -0.512 1.00 . A A . 38 ILE HG22 1 1 
        1   646 1 1 38 ILE HG23 H -12.876  -1.187   0.837 1.00 . A A . 38 ILE HG23 1 1 
        1   647 1 1 38 ILE N    N  -8.346  -0.260   0.291 1.00 . A A . 38 ILE N    1 1 
        1   648 1 1 38 ILE O    O -10.293  -0.610  -2.565 1.00 . A A . 38 ILE O    1 1 
        1   649 1 1 39 LEU C    C  -9.052   1.799  -3.784 1.00 . A A . 39 LEU C    1 1 
        1   650 1 1 39 LEU CA   C -10.039   2.173  -2.668 1.00 . A A . 39 LEU CA   1 1 
        1   651 1 1 39 LEU CB   C  -9.893   3.671  -2.321 1.00 . A A . 39 LEU CB   1 1 
        1   652 1 1 39 LEU CD1  C -10.813   5.545  -0.901 1.00 . A A . 39 LEU CD1  1 1 
        1   653 1 1 39 LEU CD2  C -12.316   4.418  -2.579 1.00 . A A . 39 LEU CD2  1 1 
        1   654 1 1 39 LEU CG   C -11.152   4.208  -1.588 1.00 . A A . 39 LEU CG   1 1 
        1   655 1 1 39 LEU H    H  -9.464   1.751  -0.667 1.00 . A A . 39 LEU H    1 1 
        1   656 1 1 39 LEU HA   H -11.058   1.996  -3.018 1.00 . A A . 39 LEU HA   1 1 
        1   657 1 1 39 LEU HB2  H  -9.032   3.813  -1.688 1.00 . A A . 39 LEU HB2  1 1 
        1   658 1 1 39 LEU HB3  H  -9.765   4.238  -3.230 1.00 . A A . 39 LEU HB3  1 1 
        1   659 1 1 39 LEU HD11 H -10.350   5.358   0.063 1.00 . A A . 39 LEU HD11 1 1 
        1   660 1 1 39 LEU HD12 H -11.712   6.111  -0.758 1.00 . A A . 39 LEU HD12 1 1 
        1   661 1 1 39 LEU HD13 H -10.123   6.117  -1.513 1.00 . A A . 39 LEU HD13 1 1 
        1   662 1 1 39 LEU HD21 H -11.970   5.002  -3.414 1.00 . A A . 39 LEU HD21 1 1 
        1   663 1 1 39 LEU HD22 H -13.120   4.941  -2.080 1.00 . A A . 39 LEU HD22 1 1 
        1   664 1 1 39 LEU HD23 H -12.674   3.460  -2.925 1.00 . A A . 39 LEU HD23 1 1 
        1   665 1 1 39 LEU HG   H -11.452   3.492  -0.829 1.00 . A A . 39 LEU HG   1 1 
        1   666 1 1 39 LEU N    N  -9.786   1.341  -1.494 1.00 . A A . 39 LEU N    1 1 
        1   667 1 1 39 LEU O    O  -9.451   1.691  -4.946 1.00 . A A . 39 LEU O    1 1 
        1   668 1 1 40 ILE C    C  -7.035  -0.146  -4.987 1.00 . A A . 40 ILE C    1 1 
        1   669 1 1 40 ILE CA   C  -6.720   1.230  -4.380 1.00 . A A . 40 ILE CA   1 1 
        1   670 1 1 40 ILE CB   C  -5.303   1.202  -3.725 1.00 . A A . 40 ILE CB   1 1 
        1   671 1 1 40 ILE CD1  C  -4.019   3.496  -3.714 1.00 . A A . 40 ILE CD1  1 1 
        1   672 1 1 40 ILE CG1  C  -5.003   2.569  -2.986 1.00 . A A . 40 ILE CG1  1 1 
        1   673 1 1 40 ILE CG2  C  -4.222   0.843  -4.802 1.00 . A A . 40 ILE CG2  1 1 
        1   674 1 1 40 ILE H    H  -7.536   1.703  -2.467 1.00 . A A . 40 ILE H    1 1 
        1   675 1 1 40 ILE HA   H  -6.718   1.955  -5.178 1.00 . A A . 40 ILE HA   1 1 
        1   676 1 1 40 ILE HB   H  -5.296   0.407  -2.982 1.00 . A A . 40 ILE HB   1 1 
        1   677 1 1 40 ILE HD11 H  -4.520   3.953  -4.543 1.00 . A A . 40 ILE HD11 1 1 
        1   678 1 1 40 ILE HD12 H  -3.163   2.940  -4.056 1.00 . A A . 40 ILE HD12 1 1 
        1   679 1 1 40 ILE HD13 H  -3.681   4.269  -3.036 1.00 . A A . 40 ILE HD13 1 1 
        1   680 1 1 40 ILE HG12 H  -5.917   3.118  -2.873 1.00 . A A . 40 ILE HG12 1 1 
        1   681 1 1 40 ILE HG13 H  -4.609   2.357  -2.004 1.00 . A A . 40 ILE HG13 1 1 
        1   682 1 1 40 ILE HG21 H  -4.150  -0.223  -4.870 1.00 . A A . 40 ILE HG21 1 1 
        1   683 1 1 40 ILE HG22 H  -3.268   1.237  -4.514 1.00 . A A . 40 ILE HG22 1 1 
        1   684 1 1 40 ILE HG23 H  -4.512   1.237  -5.764 1.00 . A A . 40 ILE HG23 1 1 
        1   685 1 1 40 ILE N    N  -7.781   1.600  -3.414 1.00 . A A . 40 ILE N    1 1 
        1   686 1 1 40 ILE O    O  -6.916  -0.323  -6.188 1.00 . A A . 40 ILE O    1 1 
        1   687 1 1 41 CYS C    C  -8.913  -2.387  -5.620 1.00 . A A . 41 CYS C    1 1 
        1   688 1 1 41 CYS CA   C  -7.800  -2.466  -4.571 1.00 . A A . 41 CYS CA   1 1 
        1   689 1 1 41 CYS CB   C  -8.299  -3.310  -3.385 1.00 . A A . 41 CYS CB   1 1 
        1   690 1 1 41 CYS H    H  -7.528  -0.882  -3.179 1.00 . A A . 41 CYS H    1 1 
        1   691 1 1 41 CYS HA   H  -6.933  -2.934  -5.005 1.00 . A A . 41 CYS HA   1 1 
        1   692 1 1 41 CYS HB2  H  -9.167  -2.852  -2.934 1.00 . A A . 41 CYS HB2  1 1 
        1   693 1 1 41 CYS HB3  H  -8.577  -4.298  -3.739 1.00 . A A . 41 CYS HB3  1 1 
        1   694 1 1 41 CYS HG   H  -6.491  -2.677  -2.118 1.00 . A A . 41 CYS HG   1 1 
        1   695 1 1 41 CYS N    N  -7.453  -1.113  -4.132 1.00 . A A . 41 CYS N    1 1 
        1   696 1 1 41 CYS O    O  -8.811  -2.991  -6.692 1.00 . A A . 41 CYS O    1 1 
        1   697 1 1 41 CYS SG   S  -7.003  -3.481  -2.124 1.00 . A A . 41 CYS SG   1 1 
        1   698 1 1 42 LEU C    C -10.638  -0.682  -7.460 1.00 . A A . 42 LEU C    1 1 
        1   699 1 1 42 LEU CA   C -11.084  -1.382  -6.176 1.00 . A A . 42 LEU CA   1 1 
        1   700 1 1 42 LEU CB   C -12.143  -0.518  -5.452 1.00 . A A . 42 LEU CB   1 1 
        1   701 1 1 42 LEU CD1  C -13.570  -0.350  -3.361 1.00 . A A . 42 LEU CD1  1 1 
        1   702 1 1 42 LEU CD2  C -13.832  -2.345  -4.881 1.00 . A A . 42 LEU CD2  1 1 
        1   703 1 1 42 LEU CG   C -12.825  -1.319  -4.302 1.00 . A A . 42 LEU CG   1 1 
        1   704 1 1 42 LEU H    H  -9.921  -1.138  -4.429 1.00 . A A . 42 LEU H    1 1 
        1   705 1 1 42 LEU HA   H -11.523  -2.331  -6.435 1.00 . A A . 42 LEU HA   1 1 
        1   706 1 1 42 LEU HB2  H -11.662   0.357  -5.036 1.00 . A A . 42 LEU HB2  1 1 
        1   707 1 1 42 LEU HB3  H -12.898  -0.204  -6.156 1.00 . A A . 42 LEU HB3  1 1 
        1   708 1 1 42 LEU HD11 H -12.872   0.360  -2.941 1.00 . A A . 42 LEU HD11 1 1 
        1   709 1 1 42 LEU HD12 H -14.038  -0.905  -2.564 1.00 . A A . 42 LEU HD12 1 1 
        1   710 1 1 42 LEU HD13 H -14.330   0.186  -3.919 1.00 . A A . 42 LEU HD13 1 1 
        1   711 1 1 42 LEU HD21 H -13.295  -3.123  -5.398 1.00 . A A . 42 LEU HD21 1 1 
        1   712 1 1 42 LEU HD22 H -14.499  -1.845  -5.572 1.00 . A A . 42 LEU HD22 1 1 
        1   713 1 1 42 LEU HD23 H -14.407  -2.778  -4.077 1.00 . A A . 42 LEU HD23 1 1 
        1   714 1 1 42 LEU HG   H -12.071  -1.846  -3.730 1.00 . A A . 42 LEU HG   1 1 
        1   715 1 1 42 LEU N    N  -9.945  -1.600  -5.289 1.00 . A A . 42 LEU N    1 1 
        1   716 1 1 42 LEU O    O -11.119  -1.007  -8.553 1.00 . A A . 42 LEU O    1 1 
        1   717 1 1 43 LEU C    C  -8.239   0.155  -9.301 1.00 . A A . 43 LEU C    1 1 
        1   718 1 1 43 LEU CA   C  -9.182   1.020  -8.459 1.00 . A A . 43 LEU CA   1 1 
        1   719 1 1 43 LEU CB   C  -8.507   2.330  -7.978 1.00 . A A . 43 LEU CB   1 1 
        1   720 1 1 43 LEU CD1  C  -9.744   3.689  -9.801 1.00 . A A . 43 LEU CD1  1 1 
        1   721 1 1 43 LEU CD2  C  -7.794   4.703  -8.566 1.00 . A A . 43 LEU CD2  1 1 
        1   722 1 1 43 LEU CG   C  -8.371   3.383  -9.128 1.00 . A A . 43 LEU CG   1 1 
        1   723 1 1 43 LEU H    H  -9.351   0.479  -6.432 1.00 . A A . 43 LEU H    1 1 
        1   724 1 1 43 LEU HA   H -10.025   1.283  -9.081 1.00 . A A . 43 LEU HA   1 1 
        1   725 1 1 43 LEU HB2  H  -9.096   2.754  -7.183 1.00 . A A . 43 LEU HB2  1 1 
        1   726 1 1 43 LEU HB3  H  -7.520   2.090  -7.594 1.00 . A A . 43 LEU HB3  1 1 
        1   727 1 1 43 LEU HD11 H  -9.994   2.896 -10.490 1.00 . A A . 43 LEU HD11 1 1 
        1   728 1 1 43 LEU HD12 H  -9.681   4.619 -10.340 1.00 . A A . 43 LEU HD12 1 1 
        1   729 1 1 43 LEU HD13 H -10.511   3.760  -9.045 1.00 . A A . 43 LEU HD13 1 1 
        1   730 1 1 43 LEU HD21 H  -7.372   5.281  -9.366 1.00 . A A . 43 LEU HD21 1 1 
        1   731 1 1 43 LEU HD22 H  -7.024   4.483  -7.841 1.00 . A A . 43 LEU HD22 1 1 
        1   732 1 1 43 LEU HD23 H  -8.580   5.266  -8.085 1.00 . A A . 43 LEU HD23 1 1 
        1   733 1 1 43 LEU HG   H  -7.690   2.988  -9.869 1.00 . A A . 43 LEU HG   1 1 
        1   734 1 1 43 LEU N    N  -9.708   0.275  -7.322 1.00 . A A . 43 LEU N    1 1 
        1   735 1 1 43 LEU O    O  -8.126   0.368 -10.508 1.00 . A A . 43 LEU O    1 1 
        1   736 1 1 44 LEU C    C  -7.627  -2.718 -10.247 1.00 . A A . 44 LEU C    1 1 
        1   737 1 1 44 LEU CA   C  -6.732  -1.806  -9.425 1.00 . A A . 44 LEU CA   1 1 
        1   738 1 1 44 LEU CB   C  -5.866  -2.659  -8.484 1.00 . A A . 44 LEU CB   1 1 
        1   739 1 1 44 LEU CD1  C  -4.239  -2.227  -6.618 1.00 . A A . 44 LEU CD1  1 1 
        1   740 1 1 44 LEU CD2  C  -3.381  -2.365  -8.958 1.00 . A A . 44 LEU CD2  1 1 
        1   741 1 1 44 LEU CG   C  -4.566  -1.913  -8.075 1.00 . A A . 44 LEU CG   1 1 
        1   742 1 1 44 LEU H    H  -7.758  -1.083  -7.743 1.00 . A A . 44 LEU H    1 1 
        1   743 1 1 44 LEU HA   H  -6.095  -1.248 -10.096 1.00 . A A . 44 LEU HA   1 1 
        1   744 1 1 44 LEU HB2  H  -6.445  -2.896  -7.600 1.00 . A A . 44 LEU HB2  1 1 
        1   745 1 1 44 LEU HB3  H  -5.601  -3.581  -8.980 1.00 . A A . 44 LEU HB3  1 1 
        1   746 1 1 44 LEU HD11 H  -4.205  -3.299  -6.474 1.00 . A A . 44 LEU HD11 1 1 
        1   747 1 1 44 LEU HD12 H  -5.004  -1.811  -5.996 1.00 . A A . 44 LEU HD12 1 1 
        1   748 1 1 44 LEU HD13 H  -3.286  -1.794  -6.354 1.00 . A A . 44 LEU HD13 1 1 
        1   749 1 1 44 LEU HD21 H  -2.504  -1.794  -8.702 1.00 . A A . 44 LEU HD21 1 1 
        1   750 1 1 44 LEU HD22 H  -3.624  -2.201  -9.999 1.00 . A A . 44 LEU HD22 1 1 
        1   751 1 1 44 LEU HD23 H  -3.185  -3.418  -8.796 1.00 . A A . 44 LEU HD23 1 1 
        1   752 1 1 44 LEU HG   H  -4.706  -0.842  -8.176 1.00 . A A . 44 LEU HG   1 1 
        1   753 1 1 44 LEU N    N  -7.597  -0.877  -8.686 1.00 . A A . 44 LEU N    1 1 
        1   754 1 1 44 LEU O    O  -7.297  -3.063 -11.373 1.00 . A A . 44 LEU O    1 1 
        1   755 1 1 45 ILE C    C -10.258  -3.187 -11.582 1.00 . A A . 45 ILE C    1 1 
        1   756 1 1 45 ILE CA   C  -9.779  -3.919 -10.322 1.00 . A A . 45 ILE CA   1 1 
        1   757 1 1 45 ILE CB   C -10.951  -4.264  -9.361 1.00 . A A . 45 ILE CB   1 1 
        1   758 1 1 45 ILE CD1  C -11.370  -5.208  -7.022 1.00 . A A . 45 ILE CD1  1 1 
        1   759 1 1 45 ILE CG1  C -10.438  -5.224  -8.248 1.00 . A A . 45 ILE CG1  1 1 
        1   760 1 1 45 ILE CG2  C -12.119  -4.933 -10.130 1.00 . A A . 45 ILE CG2  1 1 
        1   761 1 1 45 ILE H    H  -8.985  -2.735  -8.761 1.00 . A A . 45 ILE H    1 1 
        1   762 1 1 45 ILE HA   H  -9.294  -4.839 -10.621 1.00 . A A . 45 ILE HA   1 1 
        1   763 1 1 45 ILE HB   H -11.311  -3.353  -8.909 1.00 . A A . 45 ILE HB   1 1 
        1   764 1 1 45 ILE HD11 H -11.508  -6.216  -6.664 1.00 . A A . 45 ILE HD11 1 1 
        1   765 1 1 45 ILE HD12 H -12.331  -4.793  -7.291 1.00 . A A . 45 ILE HD12 1 1 
        1   766 1 1 45 ILE HD13 H -10.928  -4.609  -6.241 1.00 . A A . 45 ILE HD13 1 1 
        1   767 1 1 45 ILE HG12 H -10.386  -6.233  -8.637 1.00 . A A . 45 ILE HG12 1 1 
        1   768 1 1 45 ILE HG13 H  -9.447  -4.927  -7.938 1.00 . A A . 45 ILE HG13 1 1 
        1   769 1 1 45 ILE HG21 H -11.735  -5.740 -10.745 1.00 . A A . 45 ILE HG21 1 1 
        1   770 1 1 45 ILE HG22 H -12.603  -4.205 -10.762 1.00 . A A . 45 ILE HG22 1 1 
        1   771 1 1 45 ILE HG23 H -12.837  -5.330  -9.430 1.00 . A A . 45 ILE HG23 1 1 
        1   772 1 1 45 ILE N    N  -8.789  -3.075  -9.658 1.00 . A A . 45 ILE N    1 1 
        1   773 1 1 45 ILE O    O -10.391  -3.797 -12.634 1.00 . A A . 45 ILE O    1 1 
        1   774 1 1 46 CYS C    C  -9.791  -1.095 -13.701 1.00 . A A . 46 CYS C    1 1 
        1   775 1 1 46 CYS CA   C -10.879  -1.040 -12.611 1.00 . A A . 46 CYS CA   1 1 
        1   776 1 1 46 CYS CB   C -11.107   0.414 -12.168 1.00 . A A . 46 CYS CB   1 1 
        1   777 1 1 46 CYS H    H -10.309  -1.429 -10.599 1.00 . A A . 46 CYS H    1 1 
        1   778 1 1 46 CYS HA   H -11.804  -1.433 -13.013 1.00 . A A . 46 CYS HA   1 1 
        1   779 1 1 46 CYS HB2  H -10.210   0.802 -11.716 1.00 . A A . 46 CYS HB2  1 1 
        1   780 1 1 46 CYS HB3  H -11.364   1.016 -13.028 1.00 . A A . 46 CYS HB3  1 1 
        1   781 1 1 46 CYS HG   H -12.270  -0.162 -10.280 1.00 . A A . 46 CYS HG   1 1 
        1   782 1 1 46 CYS N    N -10.467  -1.862 -11.462 1.00 . A A . 46 CYS N    1 1 
        1   783 1 1 46 CYS O    O -10.102  -1.245 -14.881 1.00 . A A . 46 CYS O    1 1 
        1   784 1 1 46 CYS SG   S -12.459   0.477 -10.966 1.00 . A A . 46 CYS SG   1 1 
        1   785 1 1 47 ILE C    C  -7.315  -2.482 -14.830 1.00 . A A . 47 ILE C    1 1 
        1   786 1 1 47 ILE CA   C  -7.356  -1.088 -14.183 1.00 . A A . 47 ILE CA   1 1 
        1   787 1 1 47 ILE CB   C  -6.028  -0.791 -13.402 1.00 . A A . 47 ILE CB   1 1 
        1   788 1 1 47 ILE CD1  C  -4.964   0.958 -11.870 1.00 . A A . 47 ILE CD1  1 1 
        1   789 1 1 47 ILE CG1  C  -6.025   0.690 -12.958 1.00 . A A . 47 ILE CG1  1 1 
        1   790 1 1 47 ILE CG2  C  -4.787  -1.060 -14.292 1.00 . A A . 47 ILE CG2  1 1 
        1   791 1 1 47 ILE H    H  -8.348  -0.923 -12.302 1.00 . A A . 47 ILE H    1 1 
        1   792 1 1 47 ILE HA   H  -7.479  -0.348 -14.961 1.00 . A A . 47 ILE HA   1 1 
        1   793 1 1 47 ILE HB   H  -5.975  -1.429 -12.533 1.00 . A A . 47 ILE HB   1 1 
        1   794 1 1 47 ILE HD11 H  -4.124   0.291 -11.998 1.00 . A A . 47 ILE HD11 1 1 
        1   795 1 1 47 ILE HD12 H  -5.401   0.803 -10.896 1.00 . A A . 47 ILE HD12 1 1 
        1   796 1 1 47 ILE HD13 H  -4.627   1.979 -11.950 1.00 . A A . 47 ILE HD13 1 1 
        1   797 1 1 47 ILE HG12 H  -5.827   1.327 -13.806 1.00 . A A . 47 ILE HG12 1 1 
        1   798 1 1 47 ILE HG13 H  -6.987   0.928 -12.563 1.00 . A A . 47 ILE HG13 1 1 
        1   799 1 1 47 ILE HG21 H  -4.688  -2.122 -14.472 1.00 . A A . 47 ILE HG21 1 1 
        1   800 1 1 47 ILE HG22 H  -3.894  -0.706 -13.795 1.00 . A A . 47 ILE HG22 1 1 
        1   801 1 1 47 ILE HG23 H  -4.894  -0.546 -15.237 1.00 . A A . 47 ILE HG23 1 1 
        1   802 1 1 47 ILE N    N  -8.511  -1.011 -13.268 1.00 . A A . 47 ILE N    1 1 
        1   803 1 1 47 ILE O    O  -7.102  -2.604 -16.029 1.00 . A A . 47 ILE O    1 1 
        1   804 1 1 48 ILE C    C  -8.665  -5.168 -15.441 1.00 . A A . 48 ILE C    1 1 
        1   805 1 1 48 ILE CA   C  -7.552  -4.920 -14.426 1.00 . A A . 48 ILE CA   1 1 
        1   806 1 1 48 ILE CB   C  -7.738  -5.796 -13.146 1.00 . A A . 48 ILE CB   1 1 
        1   807 1 1 48 ILE CD1  C  -5.469  -6.959 -12.600 1.00 . A A . 48 ILE CD1  1 1 
        1   808 1 1 48 ILE CG1  C  -6.423  -5.785 -12.291 1.00 . A A . 48 ILE CG1  1 1 
        1   809 1 1 48 ILE CG2  C  -8.219  -7.241 -13.461 1.00 . A A . 48 ILE CG2  1 1 
        1   810 1 1 48 ILE H    H  -7.708  -3.315 -13.059 1.00 . A A . 48 ILE H    1 1 
        1   811 1 1 48 ILE HA   H  -6.596  -5.160 -14.880 1.00 . A A . 48 ILE HA   1 1 
        1   812 1 1 48 ILE HB   H  -8.504  -5.338 -12.557 1.00 . A A . 48 ILE HB   1 1 
        1   813 1 1 48 ILE HD11 H  -4.700  -6.991 -11.856 1.00 . A A . 48 ILE HD11 1 1 
        1   814 1 1 48 ILE HD12 H  -5.021  -6.817 -13.573 1.00 . A A . 48 ILE HD12 1 1 
        1   815 1 1 48 ILE HD13 H  -6.005  -7.895 -12.588 1.00 . A A . 48 ILE HD13 1 1 
        1   816 1 1 48 ILE HG12 H  -5.889  -4.862 -12.465 1.00 . A A . 48 ILE HG12 1 1 
        1   817 1 1 48 ILE HG13 H  -6.693  -5.824 -11.256 1.00 . A A . 48 ILE HG13 1 1 
        1   818 1 1 48 ILE HG21 H  -8.052  -7.872 -12.601 1.00 . A A . 48 ILE HG21 1 1 
        1   819 1 1 48 ILE HG22 H  -7.673  -7.633 -14.304 1.00 . A A . 48 ILE HG22 1 1 
        1   820 1 1 48 ILE HG23 H  -9.275  -7.223 -13.688 1.00 . A A . 48 ILE HG23 1 1 
        1   821 1 1 48 ILE N    N  -7.540  -3.510 -13.999 1.00 . A A . 48 ILE N    1 1 
        1   822 1 1 48 ILE O    O  -8.450  -5.804 -16.467 1.00 . A A . 48 ILE O    1 1 
        1   823 1 1 49 VAL C    C -10.771  -4.099 -17.348 1.00 . A A . 49 VAL C    1 1 
        1   824 1 1 49 VAL CA   C -11.036  -4.779 -16.004 1.00 . A A . 49 VAL CA   1 1 
        1   825 1 1 49 VAL CB   C -12.277  -4.163 -15.293 1.00 . A A . 49 VAL CB   1 1 
        1   826 1 1 49 VAL CG1  C -13.471  -4.008 -16.269 1.00 . A A . 49 VAL CG1  1 1 
        1   827 1 1 49 VAL CG2  C -12.710  -5.072 -14.110 1.00 . A A . 49 VAL CG2  1 1 
        1   828 1 1 49 VAL H    H  -9.949  -4.133 -14.301 1.00 . A A . 49 VAL H    1 1 
        1   829 1 1 49 VAL HA   H -11.220  -5.829 -16.182 1.00 . A A . 49 VAL HA   1 1 
        1   830 1 1 49 VAL HB   H -12.014  -3.183 -14.904 1.00 . A A . 49 VAL HB   1 1 
        1   831 1 1 49 VAL HG11 H -13.268  -3.203 -16.965 1.00 . A A . 49 VAL HG11 1 1 
        1   832 1 1 49 VAL HG12 H -14.372  -3.769 -15.716 1.00 . A A . 49 VAL HG12 1 1 
        1   833 1 1 49 VAL HG13 H -13.621  -4.925 -16.817 1.00 . A A . 49 VAL HG13 1 1 
        1   834 1 1 49 VAL HG21 H -13.344  -5.870 -14.475 1.00 . A A . 49 VAL HG21 1 1 
        1   835 1 1 49 VAL HG22 H -13.253  -4.489 -13.385 1.00 . A A . 49 VAL HG22 1 1 
        1   836 1 1 49 VAL HG23 H -11.837  -5.503 -13.639 1.00 . A A . 49 VAL HG23 1 1 
        1   837 1 1 49 VAL N    N  -9.864  -4.641 -15.139 1.00 . A A . 49 VAL N    1 1 
        1   838 1 1 49 VAL O    O -11.032  -4.687 -18.402 1.00 . A A . 49 VAL O    1 1 
        1   839 1 1 50 MET C    C  -8.848  -2.842 -19.297 1.00 . A A . 50 MET C    1 1 
        1   840 1 1 50 MET CA   C  -9.917  -2.096 -18.499 1.00 . A A . 50 MET CA   1 1 
        1   841 1 1 50 MET CB   C  -9.431  -0.685 -18.125 1.00 . A A . 50 MET CB   1 1 
        1   842 1 1 50 MET CE   C -10.743   1.709 -20.055 1.00 . A A . 50 MET CE   1 1 
        1   843 1 1 50 MET CG   C -10.614   0.218 -17.730 1.00 . A A . 50 MET CG   1 1 
        1   844 1 1 50 MET H    H -10.047  -2.472 -16.411 1.00 . A A . 50 MET H    1 1 
        1   845 1 1 50 MET HA   H -10.816  -2.018 -19.101 1.00 . A A . 50 MET HA   1 1 
        1   846 1 1 50 MET HB2  H  -8.741  -0.755 -17.294 1.00 . A A . 50 MET HB2  1 1 
        1   847 1 1 50 MET HB3  H  -8.926  -0.252 -18.969 1.00 . A A . 50 MET HB3  1 1 
        1   848 1 1 50 MET HE1  H  -9.906   1.224 -20.533 1.00 . A A . 50 MET HE1  1 1 
        1   849 1 1 50 MET HE2  H -10.381   2.457 -19.368 1.00 . A A . 50 MET HE2  1 1 
        1   850 1 1 50 MET HE3  H -11.367   2.182 -20.801 1.00 . A A . 50 MET HE3  1 1 
        1   851 1 1 50 MET HG2  H -11.178  -0.246 -16.931 1.00 . A A . 50 MET HG2  1 1 
        1   852 1 1 50 MET HG3  H -10.240   1.172 -17.388 1.00 . A A . 50 MET HG3  1 1 
        1   853 1 1 50 MET N    N -10.239  -2.864 -17.285 1.00 . A A . 50 MET N    1 1 
        1   854 1 1 50 MET O    O  -8.996  -3.052 -20.511 1.00 . A A . 50 MET O    1 1 
        1   855 1 1 50 MET SD   S -11.720   0.472 -19.155 1.00 . A A . 50 MET SD   1 1 
        1   856 1 1 51 LEU C    C  -7.125  -5.219 -19.869 1.00 . A A . 51 LEU C    1 1 
        1   857 1 1 51 LEU CA   C  -6.633  -3.944 -19.180 1.00 . A A . 51 LEU CA   1 1 
        1   858 1 1 51 LEU CB   C  -5.616  -4.252 -18.059 1.00 . A A . 51 LEU CB   1 1 
        1   859 1 1 51 LEU CD1  C  -3.113  -4.538 -17.796 1.00 . A A . 51 LEU CD1  1 1 
        1   860 1 1 51 LEU CD2  C  -4.525  -6.517 -18.466 1.00 . A A . 51 LEU CD2  1 1 
        1   861 1 1 51 LEU CG   C  -4.364  -4.987 -18.589 1.00 . A A . 51 LEU CG   1 1 
        1   862 1 1 51 LEU H    H  -7.710  -2.968 -17.643 1.00 . A A . 51 LEU H    1 1 
        1   863 1 1 51 LEU HA   H  -6.162  -3.300 -19.915 1.00 . A A . 51 LEU HA   1 1 
        1   864 1 1 51 LEU HB2  H  -5.314  -3.315 -17.600 1.00 . A A . 51 LEU HB2  1 1 
        1   865 1 1 51 LEU HB3  H  -6.101  -4.857 -17.300 1.00 . A A . 51 LEU HB3  1 1 
        1   866 1 1 51 LEU HD11 H  -2.961  -3.478 -17.930 1.00 . A A . 51 LEU HD11 1 1 
        1   867 1 1 51 LEU HD12 H  -2.245  -5.073 -18.153 1.00 . A A . 51 LEU HD12 1 1 
        1   868 1 1 51 LEU HD13 H  -3.258  -4.752 -16.745 1.00 . A A . 51 LEU HD13 1 1 
        1   869 1 1 51 LEU HD21 H  -5.572  -6.788 -18.511 1.00 . A A . 51 LEU HD21 1 1 
        1   870 1 1 51 LEU HD22 H  -4.117  -6.862 -17.524 1.00 . A A . 51 LEU HD22 1 1 
        1   871 1 1 51 LEU HD23 H  -4.007  -6.993 -19.278 1.00 . A A . 51 LEU HD23 1 1 
        1   872 1 1 51 LEU HG   H  -4.209  -4.731 -19.637 1.00 . A A . 51 LEU HG   1 1 
        1   873 1 1 51 LEU N    N  -7.761  -3.226 -18.593 1.00 . A A . 51 LEU N    1 1 
        1   874 1 1 51 LEU O    O  -6.691  -5.536 -20.980 1.00 . A A . 51 LEU O    1 1 
        1   875 1 1 52 LEU C    C  -9.555  -6.793 -20.971 1.00 . A A . 52 LEU C    1 1 
        1   876 1 1 52 LEU CA   C  -8.656  -7.141 -19.759 1.00 . A A . 52 LEU CA   1 1 
        1   877 1 1 52 LEU CB   C  -9.510  -7.857 -18.686 1.00 . A A . 52 LEU CB   1 1 
        1   878 1 1 52 LEU CD1  C  -9.407  -8.934 -16.385 1.00 . A A . 52 LEU CD1  1 1 
        1   879 1 1 52 LEU CD2  C  -8.123  -9.957 -18.292 1.00 . A A . 52 LEU CD2  1 1 
        1   880 1 1 52 LEU CG   C  -8.611  -8.623 -17.673 1.00 . A A . 52 LEU CG   1 1 
        1   881 1 1 52 LEU H    H  -8.381  -5.581 -18.347 1.00 . A A . 52 LEU H    1 1 
        1   882 1 1 52 LEU HA   H  -7.863  -7.797 -20.086 1.00 . A A . 52 LEU HA   1 1 
        1   883 1 1 52 LEU HB2  H -10.106  -7.128 -18.152 1.00 . A A . 52 LEU HB2  1 1 
        1   884 1 1 52 LEU HB3  H -10.178  -8.568 -19.165 1.00 . A A . 52 LEU HB3  1 1 
        1   885 1 1 52 LEU HD11 H -10.233  -9.586 -16.615 1.00 . A A . 52 LEU HD11 1 1 
        1   886 1 1 52 LEU HD12 H  -9.782  -8.011 -15.961 1.00 . A A . 52 LEU HD12 1 1 
        1   887 1 1 52 LEU HD13 H  -8.757  -9.414 -15.666 1.00 . A A . 52 LEU HD13 1 1 
        1   888 1 1 52 LEU HD21 H  -8.965 -10.618 -18.432 1.00 . A A . 52 LEU HD21 1 1 
        1   889 1 1 52 LEU HD22 H  -7.404 -10.420 -17.634 1.00 . A A . 52 LEU HD22 1 1 
        1   890 1 1 52 LEU HD23 H  -7.656  -9.763 -19.244 1.00 . A A . 52 LEU HD23 1 1 
        1   891 1 1 52 LEU HG   H  -7.750  -8.014 -17.418 1.00 . A A . 52 LEU HG   1 1 
        1   892 1 1 52 LEU N    N  -8.061  -5.915 -19.213 1.00 . A A . 52 LEU N    1 1 
        1   893 1 1 52 LEU O    O  -9.554  -7.564 -21.918 1.00 . A A . 52 LEU O    1 1 
        1   894 1 1 52 LEU OXT  O -10.215  -5.768 -20.932 1.00 . A A . 52 LEU OXT  1 1 
        1   895 2 1  1 MET C    C -34.268 -29.331  14.281 1.00 . B B .  1 MET C    1 1 
        1   896 2 1  1 MET CA   C -35.315 -29.305  13.168 1.00 . B B .  1 MET CA   1 1 
        1   897 2 1  1 MET CB   C -36.741 -29.319  13.764 1.00 . B B .  1 MET CB   1 1 
        1   898 2 1  1 MET CE   C -40.392 -29.133  11.846 1.00 . B B .  1 MET CE   1 1 
        1   899 2 1  1 MET CG   C -37.786 -29.104  12.656 1.00 . B B .  1 MET CG   1 1 
        1   900 2 1  1 MET H1   H -35.733 -30.450  11.482 1.00 . B B .  1 MET H1   1 1 
        1   901 2 1  1 MET H2   H -35.334 -31.363  12.857 1.00 . B B .  1 MET H2   1 1 
        1   902 2 1  1 MET H3   H -34.120 -30.543  11.996 1.00 . B B .  1 MET H3   1 1 
        1   903 2 1  1 MET HA   H -35.181 -28.412  12.566 1.00 . B B .  1 MET HA   1 1 
        1   904 2 1  1 MET HB2  H -36.924 -30.271  14.243 1.00 . B B .  1 MET HB2  1 1 
        1   905 2 1  1 MET HB3  H -36.833 -28.529  14.493 1.00 . B B .  1 MET HB3  1 1 
        1   906 2 1  1 MET HE1  H -41.449 -29.095  12.075 1.00 . B B .  1 MET HE1  1 1 
        1   907 2 1  1 MET HE2  H -40.180 -30.043  11.309 1.00 . B B .  1 MET HE2  1 1 
        1   908 2 1  1 MET HE3  H -40.121 -28.283  11.237 1.00 . B B .  1 MET HE3  1 1 
        1   909 2 1  1 MET HG2  H -37.609 -28.155  12.168 1.00 . B B .  1 MET HG2  1 1 
        1   910 2 1  1 MET HG3  H -37.717 -29.901  11.931 1.00 . B B .  1 MET HG3  1 1 
        1   911 2 1  1 MET N    N -35.110 -30.504  12.312 1.00 . B B .  1 MET N    1 1 
        1   912 2 1  1 MET O    O -33.391 -28.469  14.318 1.00 . B B .  1 MET O    1 1 
        1   913 2 1  1 MET SD   S -39.444 -29.099  13.390 1.00 . B B .  1 MET SD   1 1 
        1   914 2 1  2 GLU C    C -31.995 -30.725  15.687 1.00 . B B .  2 GLU C    1 1 
        1   915 2 1  2 GLU CA   C -33.397 -30.514  16.261 1.00 . B B .  2 GLU CA   1 1 
        1   916 2 1  2 GLU CB   C -33.792 -31.726  17.118 1.00 . B B .  2 GLU CB   1 1 
        1   917 2 1  2 GLU CD   C -35.636 -32.653  18.691 1.00 . B B .  2 GLU CD   1 1 
        1   918 2 1  2 GLU CG   C -35.127 -31.443  17.862 1.00 . B B .  2 GLU CG   1 1 
        1   919 2 1  2 GLU H    H -35.066 -31.004  15.043 1.00 . B B .  2 GLU H    1 1 
        1   920 2 1  2 GLU HA   H -33.392 -29.627  16.872 1.00 . B B .  2 GLU HA   1 1 
        1   921 2 1  2 GLU HB2  H -33.914 -32.593  16.478 1.00 . B B .  2 GLU HB2  1 1 
        1   922 2 1  2 GLU HB3  H -33.016 -31.925  17.842 1.00 . B B .  2 GLU HB3  1 1 
        1   923 2 1  2 GLU HG2  H -34.980 -30.601  18.525 1.00 . B B .  2 GLU HG2  1 1 
        1   924 2 1  2 GLU HG3  H -35.883 -31.181  17.133 1.00 . B B .  2 GLU HG3  1 1 
        1   925 2 1  2 GLU N    N -34.352 -30.343  15.157 1.00 . B B .  2 GLU N    1 1 
        1   926 2 1  2 GLU O    O -30.994 -30.259  16.244 1.00 . B B .  2 GLU O    1 1 
        1   927 2 1  2 GLU OE1  O -34.984 -33.693  18.726 1.00 . B B .  2 GLU OE1  1 1 
        1   928 2 1  2 GLU OE2  O -36.690 -32.509  19.287 1.00 . B B .  2 GLU OE2  1 1 
        1   929 2 1  3 LYS C    C -30.108 -30.357  13.330 1.00 . B B .  3 LYS C    1 1 
        1   930 2 1  3 LYS CA   C -30.713 -31.678  13.800 1.00 . B B .  3 LYS CA   1 1 
        1   931 2 1  3 LYS CB   C -31.012 -32.575  12.580 1.00 . B B .  3 LYS CB   1 1 
        1   932 2 1  3 LYS CD   C -31.799 -34.880  11.837 1.00 . B B .  3 LYS CD   1 1 
        1   933 2 1  3 LYS CE   C -33.108 -34.448  11.141 1.00 . B B .  3 LYS CE   1 1 
        1   934 2 1  3 LYS CG   C -31.490 -33.970  13.047 1.00 . B B .  3 LYS CG   1 1 
        1   935 2 1  3 LYS H    H -32.795 -31.718  14.139 1.00 . B B .  3 LYS H    1 1 
        1   936 2 1  3 LYS HA   H -30.015 -32.186  14.454 1.00 . B B .  3 LYS HA   1 1 
        1   937 2 1  3 LYS HB2  H -31.778 -32.107  11.977 1.00 . B B .  3 LYS HB2  1 1 
        1   938 2 1  3 LYS HB3  H -30.111 -32.685  11.991 1.00 . B B .  3 LYS HB3  1 1 
        1   939 2 1  3 LYS HD2  H -30.983 -34.831  11.129 1.00 . B B .  3 LYS HD2  1 1 
        1   940 2 1  3 LYS HD3  H -31.904 -35.901  12.182 1.00 . B B .  3 LYS HD3  1 1 
        1   941 2 1  3 LYS HE2  H -33.900 -34.371  11.869 1.00 . B B .  3 LYS HE2  1 1 
        1   942 2 1  3 LYS HE3  H -32.966 -33.492  10.658 1.00 . B B .  3 LYS HE3  1 1 
        1   943 2 1  3 LYS HG2  H -30.717 -34.432  13.646 1.00 . B B .  3 LYS HG2  1 1 
        1   944 2 1  3 LYS HG3  H -32.383 -33.862  13.651 1.00 . B B .  3 LYS HG3  1 1 
        1   945 2 1  3 LYS HZ1  H -32.715 -35.541   9.414 1.00 . B B .  3 LYS HZ1  1 1 
        1   946 2 1  3 LYS HZ2  H -34.359 -35.177   9.644 1.00 . B B .  3 LYS HZ2  1 1 
        1   947 2 1  3 LYS HZ3  H -33.612 -36.386  10.576 1.00 . B B .  3 LYS HZ3  1 1 
        1   948 2 1  3 LYS N    N -31.957 -31.410  14.529 1.00 . B B .  3 LYS N    1 1 
        1   949 2 1  3 LYS NZ   N -33.478 -35.464  10.116 1.00 . B B .  3 LYS NZ   1 1 
        1   950 2 1  3 LYS O    O -28.903 -30.153  13.445 1.00 . B B .  3 LYS O    1 1 
        1   951 2 1  4 VAL C    C -30.030 -27.323  13.537 1.00 . B B .  4 VAL C    1 1 
        1   952 2 1  4 VAL CA   C -30.569 -28.130  12.349 1.00 . B B .  4 VAL CA   1 1 
        1   953 2 1  4 VAL CB   C -31.765 -27.390  11.688 1.00 . B B .  4 VAL CB   1 1 
        1   954 2 1  4 VAL CG1  C -31.322 -26.012  11.138 1.00 . B B .  4 VAL CG1  1 1 
        1   955 2 1  4 VAL CG2  C -32.346 -28.250  10.535 1.00 . B B .  4 VAL CG2  1 1 
        1   956 2 1  4 VAL H    H -31.929 -29.701  12.788 1.00 . B B .  4 VAL H    1 1 
        1   957 2 1  4 VAL HA   H -29.785 -28.249  11.616 1.00 . B B .  4 VAL HA   1 1 
        1   958 2 1  4 VAL HB   H -32.535 -27.234  12.421 1.00 . B B .  4 VAL HB   1 1 
        1   959 2 1  4 VAL HG11 H -32.123 -25.583  10.555 1.00 . B B .  4 VAL HG11 1 1 
        1   960 2 1  4 VAL HG12 H -30.448 -26.130  10.509 1.00 . B B .  4 VAL HG12 1 1 
        1   961 2 1  4 VAL HG13 H -31.086 -25.355  11.959 1.00 . B B .  4 VAL HG13 1 1 
        1   962 2 1  4 VAL HG21 H -33.110 -27.689  10.020 1.00 . B B .  4 VAL HG21 1 1 
        1   963 2 1  4 VAL HG22 H -32.781 -29.153  10.942 1.00 . B B .  4 VAL HG22 1 1 
        1   964 2 1  4 VAL HG23 H -31.560 -28.512   9.841 1.00 . B B .  4 VAL HG23 1 1 
        1   965 2 1  4 VAL N    N -30.978 -29.463  12.824 1.00 . B B .  4 VAL N    1 1 
        1   966 2 1  4 VAL O    O -28.996 -26.679  13.432 1.00 . B B .  4 VAL O    1 1 
        1   967 2 1  5 GLN C    C -29.022 -27.143  16.347 1.00 . B B .  5 GLN C    1 1 
        1   968 2 1  5 GLN CA   C -30.395 -26.670  15.878 1.00 . B B .  5 GLN CA   1 1 
        1   969 2 1  5 GLN CB   C -31.446 -26.894  16.993 1.00 . B B .  5 GLN CB   1 1 
        1   970 2 1  5 GLN CD   C -32.583 -24.658  16.609 1.00 . B B .  5 GLN CD   1 1 
        1   971 2 1  5 GLN CG   C -32.771 -26.178  16.650 1.00 . B B .  5 GLN CG   1 1 
        1   972 2 1  5 GLN H    H -31.595 -27.922  14.619 1.00 . B B .  5 GLN H    1 1 
        1   973 2 1  5 GLN HA   H -30.329 -25.617  15.655 1.00 . B B .  5 GLN HA   1 1 
        1   974 2 1  5 GLN HB2  H -31.632 -27.953  17.099 1.00 . B B .  5 GLN HB2  1 1 
        1   975 2 1  5 GLN HB3  H -31.064 -26.508  17.924 1.00 . B B .  5 GLN HB3  1 1 
        1   976 2 1  5 GLN HE21 H -33.004 -24.508  14.675 1.00 . B B .  5 GLN HE21 1 1 
        1   977 2 1  5 GLN HE22 H -32.645 -23.043  15.452 1.00 . B B .  5 GLN HE22 1 1 
        1   978 2 1  5 GLN HG2  H -33.123 -26.517  15.688 1.00 . B B .  5 GLN HG2  1 1 
        1   979 2 1  5 GLN HG3  H -33.511 -26.428  17.396 1.00 . B B .  5 GLN HG3  1 1 
        1   980 2 1  5 GLN N    N -30.773 -27.383  14.655 1.00 . B B .  5 GLN N    1 1 
        1   981 2 1  5 GLN NE2  N -32.757 -24.019  15.484 1.00 . B B .  5 GLN NE2  1 1 
        1   982 2 1  5 GLN O    O -28.131 -26.325  16.610 1.00 . B B .  5 GLN O    1 1 
        1   983 2 1  5 GLN OE1  O -32.258 -24.040  17.624 1.00 . B B .  5 GLN OE1  1 1 
        1   984 2 1  6 TYR C    C -26.489 -28.691  15.764 1.00 . B B .  6 TYR C    1 1 
        1   985 2 1  6 TYR CA   C -27.576 -29.078  16.771 1.00 . B B .  6 TYR CA   1 1 
        1   986 2 1  6 TYR CB   C -27.705 -30.620  16.856 1.00 . B B .  6 TYR CB   1 1 
        1   987 2 1  6 TYR CD1  C -25.808 -31.144  18.471 1.00 . B B .  6 TYR CD1  1 1 
        1   988 2 1  6 TYR CD2  C -25.600 -31.867  16.160 1.00 . B B .  6 TYR CD2  1 1 
        1   989 2 1  6 TYR CE1  C -24.549 -31.678  18.747 1.00 . B B .  6 TYR CE1  1 1 
        1   990 2 1  6 TYR CE2  C -24.341 -32.403  16.446 1.00 . B B .  6 TYR CE2  1 1 
        1   991 2 1  6 TYR CG   C -26.340 -31.237  17.173 1.00 . B B .  6 TYR CG   1 1 
        1   992 2 1  6 TYR CZ   C -23.812 -32.308  17.739 1.00 . B B .  6 TYR CZ   1 1 
        1   993 2 1  6 TYR H    H -29.593 -29.061  16.126 1.00 . B B .  6 TYR H    1 1 
        1   994 2 1  6 TYR HA   H -27.294 -28.705  17.749 1.00 . B B .  6 TYR HA   1 1 
        1   995 2 1  6 TYR HB2  H -28.408 -30.873  17.643 1.00 . B B .  6 TYR HB2  1 1 
        1   996 2 1  6 TYR HB3  H -28.075 -31.007  15.918 1.00 . B B .  6 TYR HB3  1 1 
        1   997 2 1  6 TYR HD1  H -26.368 -30.665  19.249 1.00 . B B .  6 TYR HD1  1 1 
        1   998 2 1  6 TYR HD2  H -26.002 -31.940  15.158 1.00 . B B .  6 TYR HD2  1 1 
        1   999 2 1  6 TYR HE1  H -24.140 -31.607  19.747 1.00 . B B .  6 TYR HE1  1 1 
        1  1000 2 1  6 TYR HE2  H -23.774 -32.891  15.667 1.00 . B B .  6 TYR HE2  1 1 
        1  1001 2 1  6 TYR HH   H -22.009 -32.687  17.256 1.00 . B B .  6 TYR HH   1 1 
        1  1002 2 1  6 TYR N    N -28.849 -28.472  16.391 1.00 . B B .  6 TYR N    1 1 
        1  1003 2 1  6 TYR O    O -25.368 -28.413  16.160 1.00 . B B .  6 TYR O    1 1 
        1  1004 2 1  6 TYR OH   O -22.569 -32.831  18.021 1.00 . B B .  6 TYR OH   1 1 
        1  1005 2 1  7 LEU C    C -25.449 -26.891  13.575 1.00 . B B .  7 LEU C    1 1 
        1  1006 2 1  7 LEU CA   C -25.920 -28.337  13.395 1.00 . B B .  7 LEU CA   1 1 
        1  1007 2 1  7 LEU CB   C -26.617 -28.542  12.018 1.00 . B B .  7 LEU CB   1 1 
        1  1008 2 1  7 LEU CD1  C -25.586 -26.730  10.497 1.00 . B B .  7 LEU CD1  1 1 
        1  1009 2 1  7 LEU CD2  C -24.286 -28.870  10.943 1.00 . B B .  7 LEU CD2  1 1 
        1  1010 2 1  7 LEU CG   C -25.699 -28.250  10.778 1.00 . B B .  7 LEU CG   1 1 
        1  1011 2 1  7 LEU H    H -27.778 -28.928  14.244 1.00 . B B .  7 LEU H    1 1 
        1  1012 2 1  7 LEU HA   H -25.066 -28.993  13.461 1.00 . B B .  7 LEU HA   1 1 
        1  1013 2 1  7 LEU HB2  H -26.943 -29.566  11.952 1.00 . B B .  7 LEU HB2  1 1 
        1  1014 2 1  7 LEU HB3  H -27.488 -27.906  11.965 1.00 . B B .  7 LEU HB3  1 1 
        1  1015 2 1  7 LEU HD11 H -25.428 -26.581   9.439 1.00 . B B .  7 LEU HD11 1 1 
        1  1016 2 1  7 LEU HD12 H -24.755 -26.309  11.039 1.00 . B B .  7 LEU HD12 1 1 
        1  1017 2 1  7 LEU HD13 H -26.497 -26.231  10.791 1.00 . B B .  7 LEU HD13 1 1 
        1  1018 2 1  7 LEU HD21 H -24.375 -29.883  11.306 1.00 . B B .  7 LEU HD21 1 1 
        1  1019 2 1  7 LEU HD22 H -23.703 -28.288  11.642 1.00 . B B .  7 LEU HD22 1 1 
        1  1020 2 1  7 LEU HD23 H -23.789 -28.878   9.985 1.00 . B B .  7 LEU HD23 1 1 
        1  1021 2 1  7 LEU HG   H -26.166 -28.704   9.918 1.00 . B B .  7 LEU HG   1 1 
        1  1022 2 1  7 LEU N    N -26.856 -28.689  14.477 1.00 . B B .  7 LEU N    1 1 
        1  1023 2 1  7 LEU O    O -24.260 -26.611  13.455 1.00 . B B .  7 LEU O    1 1 
        1  1024 2 1  8 THR C    C -25.120 -24.464  15.337 1.00 . B B .  8 THR C    1 1 
        1  1025 2 1  8 THR CA   C -26.073 -24.575  14.142 1.00 . B B .  8 THR CA   1 1 
        1  1026 2 1  8 THR CB   C -27.374 -23.777  14.416 1.00 . B B .  8 THR CB   1 1 
        1  1027 2 1  8 THR CG2  C -27.086 -22.265  14.477 1.00 . B B .  8 THR CG2  1 1 
        1  1028 2 1  8 THR H    H -27.316 -26.297  14.009 1.00 . B B .  8 THR H    1 1 
        1  1029 2 1  8 THR HA   H -25.589 -24.171  13.261 1.00 . B B .  8 THR HA   1 1 
        1  1030 2 1  8 THR HB   H -27.798 -24.095  15.355 1.00 . B B .  8 THR HB   1 1 
        1  1031 2 1  8 THR HG1  H -28.437 -24.982  13.318 1.00 . B B .  8 THR HG1  1 1 
        1  1032 2 1  8 THR HG21 H -26.526 -21.964  13.601 1.00 . B B .  8 THR HG21 1 1 
        1  1033 2 1  8 THR HG22 H -26.513 -22.041  15.363 1.00 . B B .  8 THR HG22 1 1 
        1  1034 2 1  8 THR HG23 H -28.019 -21.720  14.506 1.00 . B B .  8 THR HG23 1 1 
        1  1035 2 1  8 THR N    N -26.391 -25.989  13.904 1.00 . B B .  8 THR N    1 1 
        1  1036 2 1  8 THR O    O -24.112 -23.765  15.269 1.00 . B B .  8 THR O    1 1 
        1  1037 2 1  8 THR OG1  O -28.311 -24.032  13.377 1.00 . B B .  8 THR OG1  1 1 
        1  1038 2 1  9 ARG C    C -23.249 -25.823  17.300 1.00 . B B .  9 ARG C    1 1 
        1  1039 2 1  9 ARG CA   C -24.634 -25.252  17.620 1.00 . B B .  9 ARG CA   1 1 
        1  1040 2 1  9 ARG CB   C -25.344 -26.136  18.660 1.00 . B B .  9 ARG CB   1 1 
        1  1041 2 1  9 ARG CD   C -27.591 -26.403  19.822 1.00 . B B .  9 ARG CD   1 1 
        1  1042 2 1  9 ARG CG   C -26.567 -25.395  19.259 1.00 . B B .  9 ARG CG   1 1 
        1  1043 2 1  9 ARG CZ   C -27.296 -28.647  20.833 1.00 . B B .  9 ARG CZ   1 1 
        1  1044 2 1  9 ARG H    H -26.256 -25.762  16.357 1.00 . B B .  9 ARG H    1 1 
        1  1045 2 1  9 ARG HA   H -24.527 -24.250  18.015 1.00 . B B .  9 ARG HA   1 1 
        1  1046 2 1  9 ARG HB2  H -25.671 -27.049  18.190 1.00 . B B .  9 ARG HB2  1 1 
        1  1047 2 1  9 ARG HB3  H -24.655 -26.378  19.459 1.00 . B B .  9 ARG HB3  1 1 
        1  1048 2 1  9 ARG HD2  H -28.361 -25.864  20.355 1.00 . B B .  9 ARG HD2  1 1 
        1  1049 2 1  9 ARG HD3  H -28.045 -26.937  19.004 1.00 . B B .  9 ARG HD3  1 1 
        1  1050 2 1  9 ARG HE   H -26.212 -27.026  21.310 1.00 . B B .  9 ARG HE   1 1 
        1  1051 2 1  9 ARG HG2  H -26.237 -24.746  20.057 1.00 . B B .  9 ARG HG2  1 1 
        1  1052 2 1  9 ARG HG3  H -27.046 -24.799  18.494 1.00 . B B .  9 ARG HG3  1 1 
        1  1053 2 1  9 ARG HH11 H -28.803 -28.562  19.505 1.00 . B B .  9 ARG HH11 1 1 
        1  1054 2 1  9 ARG HH12 H -28.518 -30.113  20.214 1.00 . B B .  9 ARG HH12 1 1 
        1  1055 2 1  9 ARG HH21 H -25.889 -29.059  22.191 1.00 . B B .  9 ARG HH21 1 1 
        1  1056 2 1  9 ARG HH22 H -26.889 -30.392  21.715 1.00 . B B .  9 ARG HH22 1 1 
        1  1057 2 1  9 ARG N    N -25.449 -25.207  16.400 1.00 . B B .  9 ARG N    1 1 
        1  1058 2 1  9 ARG NE   N -26.946 -27.350  20.746 1.00 . B B .  9 ARG NE   1 1 
        1  1059 2 1  9 ARG NH1  N -28.286 -29.146  20.127 1.00 . B B .  9 ARG NH1  1 1 
        1  1060 2 1  9 ARG NH2  N -26.641 -29.426  21.642 1.00 . B B .  9 ARG NH2  1 1 
        1  1061 2 1  9 ARG O    O -22.238 -25.293  17.757 1.00 . B B .  9 ARG O    1 1 
        1  1062 2 1 10 SER C    C -21.156 -26.617  15.196 1.00 . B B . 10 SER C    1 1 
        1  1063 2 1 10 SER CA   C -22.004 -27.556  16.056 1.00 . B B . 10 SER CA   1 1 
        1  1064 2 1 10 SER CB   C -22.354 -28.826  15.265 1.00 . B B . 10 SER CB   1 1 
        1  1065 2 1 10 SER H    H -24.092 -27.229  16.156 1.00 . B B . 10 SER H    1 1 
        1  1066 2 1 10 SER HA   H -21.437 -27.838  16.928 1.00 . B B . 10 SER HA   1 1 
        1  1067 2 1 10 SER HB2  H -23.012 -28.579  14.451 1.00 . B B . 10 SER HB2  1 1 
        1  1068 2 1 10 SER HB3  H -21.453 -29.268  14.867 1.00 . B B . 10 SER HB3  1 1 
        1  1069 2 1 10 SER HG   H -22.591 -29.705  16.987 1.00 . B B . 10 SER HG   1 1 
        1  1070 2 1 10 SER N    N -23.236 -26.888  16.489 1.00 . B B . 10 SER N    1 1 
        1  1071 2 1 10 SER O    O -19.938 -26.584  15.327 1.00 . B B . 10 SER O    1 1 
        1  1072 2 1 10 SER OG   O -23.006 -29.753  16.123 1.00 . B B . 10 SER OG   1 1 
        1  1073 2 1 11 ALA C    C -20.470 -23.804  14.276 1.00 . B B . 11 ALA C    1 1 
        1  1074 2 1 11 ALA CA   C -21.151 -24.888  13.439 1.00 . B B . 11 ALA CA   1 1 
        1  1075 2 1 11 ALA CB   C -22.164 -24.257  12.471 1.00 . B B . 11 ALA CB   1 1 
        1  1076 2 1 11 ALA H    H -22.803 -25.921  14.278 1.00 . B B . 11 ALA H    1 1 
        1  1077 2 1 11 ALA HA   H -20.397 -25.409  12.863 1.00 . B B . 11 ALA HA   1 1 
        1  1078 2 1 11 ALA HB1  H -22.638 -25.034  11.891 1.00 . B B . 11 ALA HB1  1 1 
        1  1079 2 1 11 ALA HB2  H -21.654 -23.574  11.808 1.00 . B B . 11 ALA HB2  1 1 
        1  1080 2 1 11 ALA HB3  H -22.915 -23.717  13.030 1.00 . B B . 11 ALA HB3  1 1 
        1  1081 2 1 11 ALA N    N -21.826 -25.848  14.320 1.00 . B B . 11 ALA N    1 1 
        1  1082 2 1 11 ALA O    O -19.310 -23.460  14.040 1.00 . B B . 11 ALA O    1 1 
        1  1083 2 1 12 ILE C    C -19.557 -22.887  17.035 1.00 . B B . 12 ILE C    1 1 
        1  1084 2 1 12 ILE CA   C -20.713 -22.290  16.220 1.00 . B B . 12 ILE CA   1 1 
        1  1085 2 1 12 ILE CB   C -21.881 -21.825  17.139 1.00 . B B . 12 ILE CB   1 1 
        1  1086 2 1 12 ILE CD1  C -24.275 -20.952  17.027 1.00 . B B . 12 ILE CD1  1 1 
        1  1087 2 1 12 ILE CG1  C -22.924 -21.034  16.293 1.00 . B B . 12 ILE CG1  1 1 
        1  1088 2 1 12 ILE CG2  C -21.351 -20.920  18.285 1.00 . B B . 12 ILE CG2  1 1 
        1  1089 2 1 12 ILE H    H -22.115 -23.663  15.415 1.00 . B B . 12 ILE H    1 1 
        1  1090 2 1 12 ILE HA   H -20.345 -21.442  15.654 1.00 . B B . 12 ILE HA   1 1 
        1  1091 2 1 12 ILE HB   H -22.353 -22.695  17.574 1.00 . B B . 12 ILE HB   1 1 
        1  1092 2 1 12 ILE HD11 H -24.147 -20.431  17.967 1.00 . B B . 12 ILE HD11 1 1 
        1  1093 2 1 12 ILE HD12 H -24.650 -21.947  17.214 1.00 . B B . 12 ILE HD12 1 1 
        1  1094 2 1 12 ILE HD13 H -24.980 -20.413  16.414 1.00 . B B . 12 ILE HD13 1 1 
        1  1095 2 1 12 ILE HG12 H -22.559 -20.033  16.114 1.00 . B B . 12 ILE HG12 1 1 
        1  1096 2 1 12 ILE HG13 H -23.070 -21.526  15.344 1.00 . B B . 12 ILE HG13 1 1 
        1  1097 2 1 12 ILE HG21 H -22.182 -20.461  18.801 1.00 . B B . 12 ILE HG21 1 1 
        1  1098 2 1 12 ILE HG22 H -20.713 -20.149  17.879 1.00 . B B . 12 ILE HG22 1 1 
        1  1099 2 1 12 ILE HG23 H -20.784 -21.518  18.987 1.00 . B B . 12 ILE HG23 1 1 
        1  1100 2 1 12 ILE N    N -21.211 -23.310  15.283 1.00 . B B . 12 ILE N    1 1 
        1  1101 2 1 12 ILE O    O -18.527 -22.242  17.245 1.00 . B B . 12 ILE O    1 1 
        1  1102 2 1 13 ARG C    C -17.473 -25.030  17.438 1.00 . B B . 13 ARG C    1 1 
        1  1103 2 1 13 ARG CA   C -18.772 -24.901  18.246 1.00 . B B . 13 ARG CA   1 1 
        1  1104 2 1 13 ARG CB   C -19.375 -26.286  18.571 1.00 . B B . 13 ARG CB   1 1 
        1  1105 2 1 13 ARG CD   C -19.174 -28.448  19.837 1.00 . B B . 13 ARG CD   1 1 
        1  1106 2 1 13 ARG CG   C -18.455 -27.131  19.475 1.00 . B B . 13 ARG CG   1 1 
        1  1107 2 1 13 ARG CZ   C -20.554 -29.977  18.428 1.00 . B B . 13 ARG CZ   1 1 
        1  1108 2 1 13 ARG H    H -20.606 -24.582  17.235 1.00 . B B . 13 ARG H    1 1 
        1  1109 2 1 13 ARG HA   H -18.573 -24.373  19.169 1.00 . B B . 13 ARG HA   1 1 
        1  1110 2 1 13 ARG HB2  H -20.318 -26.144  19.078 1.00 . B B . 13 ARG HB2  1 1 
        1  1111 2 1 13 ARG HB3  H -19.550 -26.819  17.655 1.00 . B B . 13 ARG HB3  1 1 
        1  1112 2 1 13 ARG HD2  H -18.550 -29.013  20.518 1.00 . B B . 13 ARG HD2  1 1 
        1  1113 2 1 13 ARG HD3  H -20.105 -28.214  20.327 1.00 . B B . 13 ARG HD3  1 1 
        1  1114 2 1 13 ARG HE   H -18.717 -29.318  17.949 1.00 . B B . 13 ARG HE   1 1 
        1  1115 2 1 13 ARG HG2  H -17.532 -27.350  18.957 1.00 . B B . 13 ARG HG2  1 1 
        1  1116 2 1 13 ARG HG3  H -18.239 -26.583  20.381 1.00 . B B . 13 ARG HG3  1 1 
        1  1117 2 1 13 ARG HH11 H -21.546 -29.304  20.038 1.00 . B B . 13 ARG HH11 1 1 
        1  1118 2 1 13 ARG HH12 H -22.398 -30.445  19.059 1.00 . B B . 13 ARG HH12 1 1 
        1  1119 2 1 13 ARG HH21 H -19.879 -30.810  16.745 1.00 . B B . 13 ARG HH21 1 1 
        1  1120 2 1 13 ARG HH22 H -21.476 -31.273  17.221 1.00 . B B . 13 ARG HH22 1 1 
        1  1121 2 1 13 ARG N    N -19.758 -24.142  17.465 1.00 . B B . 13 ARG N    1 1 
        1  1122 2 1 13 ARG NE   N -19.424 -29.263  18.625 1.00 . B B . 13 ARG NE   1 1 
        1  1123 2 1 13 ARG NH1  N -21.579 -29.901  19.240 1.00 . B B . 13 ARG NH1  1 1 
        1  1124 2 1 13 ARG NH2  N -20.642 -30.747  17.385 1.00 . B B . 13 ARG NH2  1 1 
        1  1125 2 1 13 ARG O    O -16.377 -24.858  17.981 1.00 . B B . 13 ARG O    1 1 
        1  1126 2 1 14 ARG C    C -15.836 -24.077  14.985 1.00 . B B . 14 ARG C    1 1 
        1  1127 2 1 14 ARG CA   C -16.497 -25.439  15.211 1.00 . B B . 14 ARG CA   1 1 
        1  1128 2 1 14 ARG CB   C -16.981 -26.023  13.857 1.00 . B B . 14 ARG CB   1 1 
        1  1129 2 1 14 ARG CD   C -15.821 -28.310  14.025 1.00 . B B . 14 ARG CD   1 1 
        1  1130 2 1 14 ARG CG   C -15.917 -26.971  13.247 1.00 . B B . 14 ARG CG   1 1 
        1  1131 2 1 14 ARG CZ   C -17.862 -28.807  15.367 1.00 . B B . 14 ARG CZ   1 1 
        1  1132 2 1 14 ARG H    H -18.537 -25.405  15.783 1.00 . B B . 14 ARG H    1 1 
        1  1133 2 1 14 ARG HA   H -15.769 -26.105  15.650 1.00 . B B . 14 ARG HA   1 1 
        1  1134 2 1 14 ARG HB2  H -17.901 -26.562  14.001 1.00 . B B . 14 ARG HB2  1 1 
        1  1135 2 1 14 ARG HB3  H -17.165 -25.215  13.163 1.00 . B B . 14 ARG HB3  1 1 
        1  1136 2 1 14 ARG HD2  H -15.214 -28.999  13.453 1.00 . B B . 14 ARG HD2  1 1 
        1  1137 2 1 14 ARG HD3  H -15.342 -28.145  14.976 1.00 . B B . 14 ARG HD3  1 1 
        1  1138 2 1 14 ARG HE   H -17.552 -29.413  13.480 1.00 . B B . 14 ARG HE   1 1 
        1  1139 2 1 14 ARG HG2  H -16.183 -27.180  12.220 1.00 . B B . 14 ARG HG2  1 1 
        1  1140 2 1 14 ARG HG3  H -14.952 -26.483  13.262 1.00 . B B . 14 ARG HG3  1 1 
        1  1141 2 1 14 ARG HH11 H -16.499 -27.757  16.392 1.00 . B B . 14 ARG HH11 1 1 
        1  1142 2 1 14 ARG HH12 H -17.960 -28.114  17.239 1.00 . B B . 14 ARG HH12 1 1 
        1  1143 2 1 14 ARG HH21 H -19.412 -29.823  14.638 1.00 . B B . 14 ARG HH21 1 1 
        1  1144 2 1 14 ARG HH22 H -19.583 -29.249  16.260 1.00 . B B . 14 ARG HH22 1 1 
        1  1145 2 1 14 ARG N    N -17.627 -25.306  16.135 1.00 . B B . 14 ARG N    1 1 
        1  1146 2 1 14 ARG NE   N -17.153 -28.917  14.225 1.00 . B B . 14 ARG NE   1 1 
        1  1147 2 1 14 ARG NH1  N -17.402 -28.177  16.413 1.00 . B B . 14 ARG NH1  1 1 
        1  1148 2 1 14 ARG NH2  N -19.041 -29.336  15.427 1.00 . B B . 14 ARG NH2  1 1 
        1  1149 2 1 14 ARG O    O -14.605 -23.975  14.930 1.00 . B B . 14 ARG O    1 1 
        1  1150 2 1 15 ALA C    C -15.416 -21.147  15.815 1.00 . B B . 15 ALA C    1 1 
        1  1151 2 1 15 ALA CA   C -16.216 -21.667  14.616 1.00 . B B . 15 ALA CA   1 1 
        1  1152 2 1 15 ALA CB   C -17.418 -20.747  14.357 1.00 . B B . 15 ALA CB   1 1 
        1  1153 2 1 15 ALA H    H -17.645 -23.205  14.901 1.00 . B B . 15 ALA H    1 1 
        1  1154 2 1 15 ALA HA   H -15.584 -21.658  13.737 1.00 . B B . 15 ALA HA   1 1 
        1  1155 2 1 15 ALA HB1  H -17.997 -21.134  13.530 1.00 . B B . 15 ALA HB1  1 1 
        1  1156 2 1 15 ALA HB2  H -17.071 -19.754  14.113 1.00 . B B . 15 ALA HB2  1 1 
        1  1157 2 1 15 ALA HB3  H -18.043 -20.703  15.237 1.00 . B B . 15 ALA HB3  1 1 
        1  1158 2 1 15 ALA N    N -16.679 -23.038  14.848 1.00 . B B . 15 ALA N    1 1 
        1  1159 2 1 15 ALA O    O -15.827 -21.325  16.968 1.00 . B B . 15 ALA O    1 1 
        1  1160 2 1 16 .   C    C -12.403 -18.958  15.914 1.00 . B B . 16 SEP C    1 1 
        1  1161 2 1 16 .   CA   C -13.378 -19.960  16.544 1.00 . B B . 16 SEP CA   1 1 
        1  1162 2 1 16 .   CB   C -12.587 -21.087  17.242 1.00 . B B . 16 SEP CB   1 1 
        1  1163 2 1 16 .   H    H -14.015 -20.422  14.574 1.00 . B B . 16 SEP H    1 1 
        1  1164 2 1 16 .   HA   H -13.978 -19.445  17.284 1.00 . B B . 16 SEP HA   1 1 
        1  1165 2 1 16 .   HB2  H -13.269 -21.767  17.722 1.00 . B B . 16 SEP HB2  1 1 
        1  1166 2 1 16 .   HB3  H -12.006 -21.630  16.507 1.00 . B B . 16 SEP HB3  1 1 
        1  1167 2 1 16 .   N    N -14.269 -20.514  15.517 1.00 . B B . 16 SEP N    1 1 
        1  1168 2 1 16 .   O    O -11.683 -19.293  14.968 1.00 . B B . 16 SEP O    1 1 
        1  1169 2 1 16 .   O1P  O  -9.760 -18.971  17.445 1.00 . B B . 16 SEP O1P  1 1 
        1  1170 2 1 16 .   O2P  O  -9.668 -20.063  19.822 1.00 . B B . 16 SEP O2P  1 1 
        1  1171 2 1 16 .   O3P  O -11.357 -18.271  19.274 1.00 . B B . 16 SEP O3P  1 1 
        1  1172 2 1 16 .   OG   O -11.719 -20.532  18.231 1.00 . B B . 16 SEP OG   1 1 
        1  1173 2 1 16 .   P    P -10.642 -19.433  18.708 1.00 . B B . 16 SEP P    1 1 
        1  1174 2 1 17 THR C    C -10.811 -16.035  17.261 1.00 . B B . 17 THR C    1 1 
        1  1175 2 1 17 THR CA   C -11.479 -16.665  16.033 1.00 . B B . 17 THR CA   1 1 
        1  1176 2 1 17 THR CB   C -12.253 -15.606  15.200 1.00 . B B . 17 THR CB   1 1 
        1  1177 2 1 17 THR CG2  C -13.507 -15.087  15.944 1.00 . B B . 17 THR CG2  1 1 
        1  1178 2 1 17 THR H    H -12.963 -17.568  17.245 1.00 . B B . 17 THR H    1 1 
        1  1179 2 1 17 THR HA   H -10.700 -17.090  15.409 1.00 . B B . 17 THR HA   1 1 
        1  1180 2 1 17 THR HB   H -12.564 -16.058  14.270 1.00 . B B . 17 THR HB   1 1 
        1  1181 2 1 17 THR HG1  H -11.892 -13.873  14.389 1.00 . B B . 17 THR HG1  1 1 
        1  1182 2 1 17 THR HG21 H -14.108 -14.501  15.263 1.00 . B B . 17 THR HG21 1 1 
        1  1183 2 1 17 THR HG22 H -13.211 -14.468  16.777 1.00 . B B . 17 THR HG22 1 1 
        1  1184 2 1 17 THR HG23 H -14.092 -15.921  16.306 1.00 . B B . 17 THR HG23 1 1 
        1  1185 2 1 17 THR N    N -12.375 -17.742  16.480 1.00 . B B . 17 THR N    1 1 
        1  1186 2 1 17 THR O    O -11.497 -15.647  18.214 1.00 . B B . 17 THR O    1 1 
        1  1187 2 1 17 THR OG1  O -11.393 -14.508  14.910 1.00 . B B . 17 THR OG1  1 1 
        1  1188 2 1 18 ILE C    C  -7.581 -14.479  17.846 1.00 . B B . 18 ILE C    1 1 
        1  1189 2 1 18 ILE CA   C  -8.688 -15.413  18.355 1.00 . B B . 18 ILE CA   1 1 
        1  1190 2 1 18 ILE CB   C  -8.103 -16.574  19.223 1.00 . B B . 18 ILE CB   1 1 
        1  1191 2 1 18 ILE CD1  C  -8.338 -15.287  21.424 1.00 . B B . 18 ILE CD1  1 1 
        1  1192 2 1 18 ILE CG1  C  -7.368 -16.028  20.486 1.00 . B B . 18 ILE CG1  1 1 
        1  1193 2 1 18 ILE CG2  C  -7.125 -17.452  18.403 1.00 . B B . 18 ILE CG2  1 1 
        1  1194 2 1 18 ILE H    H  -8.993 -16.318  16.457 1.00 . B B . 18 ILE H    1 1 
        1  1195 2 1 18 ILE HA   H  -9.351 -14.829  18.977 1.00 . B B . 18 ILE HA   1 1 
        1  1196 2 1 18 ILE HB   H  -8.925 -17.199  19.546 1.00 . B B . 18 ILE HB   1 1 
        1  1197 2 1 18 ILE HD11 H  -7.921 -15.263  22.419 1.00 . B B . 18 ILE HD11 1 1 
        1  1198 2 1 18 ILE HD12 H  -9.291 -15.798  21.449 1.00 . B B . 18 ILE HD12 1 1 
        1  1199 2 1 18 ILE HD13 H  -8.480 -14.275  21.074 1.00 . B B . 18 ILE HD13 1 1 
        1  1200 2 1 18 ILE HG12 H  -6.929 -16.857  21.023 1.00 . B B . 18 ILE HG12 1 1 
        1  1201 2 1 18 ILE HG13 H  -6.580 -15.352  20.182 1.00 . B B . 18 ILE HG13 1 1 
        1  1202 2 1 18 ILE HG21 H  -7.537 -17.649  17.424 1.00 . B B . 18 ILE HG21 1 1 
        1  1203 2 1 18 ILE HG22 H  -6.969 -18.390  18.915 1.00 . B B . 18 ILE HG22 1 1 
        1  1204 2 1 18 ILE HG23 H  -6.177 -16.942  18.298 1.00 . B B . 18 ILE HG23 1 1 
        1  1205 2 1 18 ILE N    N  -9.470 -15.968  17.238 1.00 . B B . 18 ILE N    1 1 
        1  1206 2 1 18 ILE O    O  -6.915 -14.762  16.843 1.00 . B B . 18 ILE O    1 1 
        1  1207 2 1 19 GLU C    C  -5.801 -11.845  19.618 1.00 . B B . 19 GLU C    1 1 
        1  1208 2 1 19 GLU CA   C  -6.399 -12.340  18.293 1.00 . B B . 19 GLU CA   1 1 
        1  1209 2 1 19 GLU CB   C  -7.044 -11.165  17.526 1.00 . B B . 19 GLU CB   1 1 
        1  1210 2 1 19 GLU CD   C  -8.056 -10.424  15.319 1.00 . B B . 19 GLU CD   1 1 
        1  1211 2 1 19 GLU CG   C  -7.396 -11.590  16.081 1.00 . B B . 19 GLU CG   1 1 
        1  1212 2 1 19 GLU H    H  -7.987 -13.244  19.360 1.00 . B B . 19 GLU H    1 1 
        1  1213 2 1 19 GLU HA   H  -5.605 -12.766  17.693 1.00 . B B . 19 GLU HA   1 1 
        1  1214 2 1 19 GLU HB2  H  -7.946 -10.861  18.040 1.00 . B B . 19 GLU HB2  1 1 
        1  1215 2 1 19 GLU HB3  H  -6.359 -10.338  17.498 1.00 . B B . 19 GLU HB3  1 1 
        1  1216 2 1 19 GLU HG2  H  -6.497 -11.898  15.566 1.00 . B B . 19 GLU HG2  1 1 
        1  1217 2 1 19 GLU HG3  H  -8.083 -12.426  16.110 1.00 . B B . 19 GLU HG3  1 1 
        1  1218 2 1 19 GLU N    N  -7.409 -13.372  18.578 1.00 . B B . 19 GLU N    1 1 
        1  1219 2 1 19 GLU O    O  -6.334 -12.153  20.697 1.00 . B B . 19 GLU O    1 1 
        1  1220 2 1 19 GLU OE1  O  -9.256 -10.256  15.467 1.00 . B B . 19 GLU OE1  1 1 
        1  1221 2 1 19 GLU OE2  O  -7.358  -9.725  14.594 1.00 . B B . 19 GLU OE2  1 1 
        1  1222 2 1 20 MET C    C  -4.993  -9.690  21.581 1.00 . B B . 20 MET C    1 1 
        1  1223 2 1 20 MET CA   C  -4.016 -10.548  20.742 1.00 . B B . 20 MET CA   1 1 
        1  1224 2 1 20 MET CB   C  -2.792  -9.704  20.332 1.00 . B B . 20 MET CB   1 1 
        1  1225 2 1 20 MET CE   C   0.994 -10.950  19.129 1.00 . B B . 20 MET CE   1 1 
        1  1226 2 1 20 MET CG   C  -1.674 -10.601  19.761 1.00 . B B . 20 MET CG   1 1 
        1  1227 2 1 20 MET H    H  -4.321 -10.878  18.658 1.00 . B B . 20 MET H    1 1 
        1  1228 2 1 20 MET HA   H  -3.681 -11.386  21.335 1.00 . B B . 20 MET HA   1 1 
        1  1229 2 1 20 MET HB2  H  -3.086  -8.984  19.582 1.00 . B B . 20 MET HB2  1 1 
        1  1230 2 1 20 MET HB3  H  -2.418  -9.183  21.199 1.00 . B B . 20 MET HB3  1 1 
        1  1231 2 1 20 MET HE1  H   1.492 -11.654  19.781 1.00 . B B . 20 MET HE1  1 1 
        1  1232 2 1 20 MET HE2  H   1.736 -10.361  18.613 1.00 . B B . 20 MET HE2  1 1 
        1  1233 2 1 20 MET HE3  H   0.396 -11.480  18.402 1.00 . B B . 20 MET HE3  1 1 
        1  1234 2 1 20 MET HG2  H  -1.719 -11.583  20.211 1.00 . B B . 20 MET HG2  1 1 
        1  1235 2 1 20 MET HG3  H  -1.798 -10.693  18.691 1.00 . B B . 20 MET HG3  1 1 
        1  1236 2 1 20 MET N    N  -4.692 -11.084  19.537 1.00 . B B . 20 MET N    1 1 
        1  1237 2 1 20 MET O    O  -5.793  -8.960  21.004 1.00 . B B . 20 MET O    1 1 
        1  1238 2 1 20 MET SD   S  -0.059  -9.855  20.124 1.00 . B B . 20 MET SD   1 1 
        1  1239 2 1 21 PRO C    C  -5.585  -7.499  23.803 1.00 . B B . 21 PRO C    1 1 
        1  1240 2 1 21 PRO CA   C  -5.914  -9.000  23.785 1.00 . B B . 21 PRO CA   1 1 
        1  1241 2 1 21 PRO CB   C  -5.755  -9.639  25.178 1.00 . B B . 21 PRO CB   1 1 
        1  1242 2 1 21 PRO CD   C  -4.063 -10.620  23.730 1.00 . B B . 21 PRO CD   1 1 
        1  1243 2 1 21 PRO CG   C  -4.403 -10.274  25.184 1.00 . B B . 21 PRO CG   1 1 
        1  1244 2 1 21 PRO HA   H  -6.928  -9.141  23.449 1.00 . B B . 21 PRO HA   1 1 
        1  1245 2 1 21 PRO HB2  H  -5.823  -8.884  25.955 1.00 . B B . 21 PRO HB2  1 1 
        1  1246 2 1 21 PRO HB3  H  -6.516 -10.391  25.331 1.00 . B B . 21 PRO HB3  1 1 
        1  1247 2 1 21 PRO HD2  H  -3.030 -10.376  23.519 1.00 . B B . 21 PRO HD2  1 1 
        1  1248 2 1 21 PRO HD3  H  -4.251 -11.667  23.535 1.00 . B B . 21 PRO HD3  1 1 
        1  1249 2 1 21 PRO HG2  H  -3.669  -9.585  25.586 1.00 . B B . 21 PRO HG2  1 1 
        1  1250 2 1 21 PRO HG3  H  -4.417 -11.177  25.777 1.00 . B B . 21 PRO HG3  1 1 
        1  1251 2 1 21 PRO N    N  -4.973  -9.782  22.916 1.00 . B B . 21 PRO N    1 1 
        1  1252 2 1 21 PRO O    O  -6.384  -6.679  23.346 1.00 . B B . 21 PRO O    1 1 
        1  1253 2 1 22 GLN C    C  -3.718  -5.183  23.025 1.00 . B B . 22 GLN C    1 1 
        1  1254 2 1 22 GLN CA   C  -3.927  -5.772  24.418 1.00 . B B . 22 GLN CA   1 1 
        1  1255 2 1 22 GLN CB   C  -2.608  -5.716  25.211 1.00 . B B . 22 GLN CB   1 1 
        1  1256 2 1 22 GLN CD   C  -1.538  -6.076  27.479 1.00 . B B . 22 GLN CD   1 1 
        1  1257 2 1 22 GLN CG   C  -2.857  -6.072  26.692 1.00 . B B . 22 GLN CG   1 1 
        1  1258 2 1 22 GLN H    H  -3.814  -7.878  24.662 1.00 . B B . 22 GLN H    1 1 
        1  1259 2 1 22 GLN HA   H  -4.677  -5.189  24.937 1.00 . B B . 22 GLN HA   1 1 
        1  1260 2 1 22 GLN HB2  H  -1.906  -6.423  24.782 1.00 . B B . 22 GLN HB2  1 1 
        1  1261 2 1 22 GLN HB3  H  -2.199  -4.720  25.146 1.00 . B B . 22 GLN HB3  1 1 
        1  1262 2 1 22 GLN HE21 H  -1.918  -7.797  28.389 1.00 . B B . 22 GLN HE21 1 1 
        1  1263 2 1 22 GLN HE22 H  -0.438  -7.075  28.795 1.00 . B B . 22 GLN HE22 1 1 
        1  1264 2 1 22 GLN HG2  H  -3.526  -5.347  27.131 1.00 . B B . 22 GLN HG2  1 1 
        1  1265 2 1 22 GLN HG3  H  -3.307  -7.055  26.757 1.00 . B B . 22 GLN HG3  1 1 
        1  1266 2 1 22 GLN N    N  -4.394  -7.166  24.328 1.00 . B B . 22 GLN N    1 1 
        1  1267 2 1 22 GLN NE2  N  -1.276  -7.064  28.287 1.00 . B B . 22 GLN NE2  1 1 
        1  1268 2 1 22 GLN O    O  -4.046  -4.021  22.778 1.00 . B B . 22 GLN O    1 1 
        1  1269 2 1 22 GLN OE1  O  -0.729  -5.150  27.365 1.00 . B B . 22 GLN OE1  1 1 
        1  1270 2 1 23 GLN C    C  -3.999  -6.149  19.828 1.00 . B B . 23 GLN C    1 1 
        1  1271 2 1 23 GLN CA   C  -2.881  -5.626  20.754 1.00 . B B . 23 GLN CA   1 1 
        1  1272 2 1 23 GLN CB   C  -1.501  -6.191  20.354 1.00 . B B . 23 GLN CB   1 1 
        1  1273 2 1 23 GLN CD   C   0.980  -6.125  20.781 1.00 . B B . 23 GLN CD   1 1 
        1  1274 2 1 23 GLN CG   C  -0.375  -5.550  21.197 1.00 . B B . 23 GLN CG   1 1 
        1  1275 2 1 23 GLN H    H  -2.938  -6.923  22.421 1.00 . B B . 23 GLN H    1 1 
        1  1276 2 1 23 GLN HA   H  -2.848  -4.549  20.678 1.00 . B B . 23 GLN HA   1 1 
        1  1277 2 1 23 GLN HB2  H  -1.491  -7.257  20.503 1.00 . B B . 23 GLN HB2  1 1 
        1  1278 2 1 23 GLN HB3  H  -1.323  -5.979  19.315 1.00 . B B . 23 GLN HB3  1 1 
        1  1279 2 1 23 GLN HE21 H   1.578  -4.467  19.879 1.00 . B B . 23 GLN HE21 1 1 
        1  1280 2 1 23 GLN HE22 H   2.674  -5.755  19.829 1.00 . B B . 23 GLN HE22 1 1 
        1  1281 2 1 23 GLN HG2  H  -0.376  -4.480  21.050 1.00 . B B . 23 GLN HG2  1 1 
        1  1282 2 1 23 GLN HG3  H  -0.544  -5.764  22.241 1.00 . B B . 23 GLN HG3  1 1 
        1  1283 2 1 23 GLN N    N  -3.165  -6.015  22.135 1.00 . B B . 23 GLN N    1 1 
        1  1284 2 1 23 GLN NE2  N   1.814  -5.386  20.112 1.00 . B B . 23 GLN NE2  1 1 
        1  1285 2 1 23 GLN O    O  -3.743  -6.656  18.732 1.00 . B B . 23 GLN O    1 1 
        1  1286 2 1 23 GLN OE1  O   1.274  -7.283  21.055 1.00 . B B . 23 GLN OE1  1 1 
        1  1287 2 1 24 ALA C    C  -6.583  -5.660  18.238 1.00 . B B . 24 ALA C    1 1 
        1  1288 2 1 24 ALA CA   C  -6.429  -6.451  19.532 1.00 . B B . 24 ALA CA   1 1 
        1  1289 2 1 24 ALA CB   C  -7.702  -6.332  20.388 1.00 . B B . 24 ALA CB   1 1 
        1  1290 2 1 24 ALA H    H  -5.389  -5.592  21.179 1.00 . B B . 24 ALA H    1 1 
        1  1291 2 1 24 ALA HA   H  -6.295  -7.486  19.272 1.00 . B B . 24 ALA HA   1 1 
        1  1292 2 1 24 ALA HB1  H  -7.680  -7.074  21.174 1.00 . B B . 24 ALA HB1  1 1 
        1  1293 2 1 24 ALA HB2  H  -8.574  -6.498  19.772 1.00 . B B . 24 ALA HB2  1 1 
        1  1294 2 1 24 ALA HB3  H  -7.759  -5.351  20.832 1.00 . B B . 24 ALA HB3  1 1 
        1  1295 2 1 24 ALA N    N  -5.254  -6.007  20.300 1.00 . B B . 24 ALA N    1 1 
        1  1296 2 1 24 ALA O    O  -6.500  -6.245  17.166 1.00 . B B . 24 ALA O    1 1 
        1  1297 2 1 25 ARG C    C  -5.705  -3.475  16.273 1.00 . B B . 25 ARG C    1 1 
        1  1298 2 1 25 ARG CA   C  -6.973  -3.482  17.143 1.00 . B B . 25 ARG CA   1 1 
        1  1299 2 1 25 ARG CB   C  -7.373  -2.026  17.526 1.00 . B B . 25 ARG CB   1 1 
        1  1300 2 1 25 ARG CD   C  -8.491  -1.588  15.269 1.00 . B B . 25 ARG CD   1 1 
        1  1301 2 1 25 ARG CG   C  -8.681  -1.616  16.801 1.00 . B B . 25 ARG CG   1 1 
        1  1302 2 1 25 ARG CZ   C -10.723  -2.017  14.295 1.00 . B B . 25 ARG CZ   1 1 
        1  1303 2 1 25 ARG H    H  -6.847  -3.921  19.226 1.00 . B B . 25 ARG H    1 1 
        1  1304 2 1 25 ARG HA   H  -7.768  -3.915  16.575 1.00 . B B . 25 ARG HA   1 1 
        1  1305 2 1 25 ARG HB2  H  -7.528  -1.975  18.591 1.00 . B B . 25 ARG HB2  1 1 
        1  1306 2 1 25 ARG HB3  H  -6.583  -1.340  17.254 1.00 . B B . 25 ARG HB3  1 1 
        1  1307 2 1 25 ARG HD2  H  -7.711  -0.888  15.024 1.00 . B B . 25 ARG HD2  1 1 
        1  1308 2 1 25 ARG HD3  H  -8.211  -2.564  14.920 1.00 . B B . 25 ARG HD3  1 1 
        1  1309 2 1 25 ARG HE   H  -9.830  -0.243  14.333 1.00 . B B . 25 ARG HE   1 1 
        1  1310 2 1 25 ARG HG2  H  -9.460  -2.322  17.047 1.00 . B B . 25 ARG HG2  1 1 
        1  1311 2 1 25 ARG HG3  H  -8.978  -0.634  17.144 1.00 . B B . 25 ARG HG3  1 1 
        1  1312 2 1 25 ARG HH11 H  -9.890  -3.627  15.156 1.00 . B B . 25 ARG HH11 1 1 
        1  1313 2 1 25 ARG HH12 H -11.427  -3.889  14.405 1.00 . B B . 25 ARG HH12 1 1 
        1  1314 2 1 25 ARG HH21 H -11.814  -0.605  13.396 1.00 . B B . 25 ARG HH21 1 1 
        1  1315 2 1 25 ARG HH22 H -12.511  -2.189  13.421 1.00 . B B . 25 ARG HH22 1 1 
        1  1316 2 1 25 ARG N    N  -6.800  -4.326  18.342 1.00 . B B . 25 ARG N    1 1 
        1  1317 2 1 25 ARG NE   N  -9.732  -1.171  14.598 1.00 . B B . 25 ARG NE   1 1 
        1  1318 2 1 25 ARG NH1  N -10.677  -3.275  14.646 1.00 . B B . 25 ARG NH1  1 1 
        1  1319 2 1 25 ARG NH2  N -11.763  -1.572  13.654 1.00 . B B . 25 ARG NH2  1 1 
        1  1320 2 1 25 ARG O    O  -5.786  -3.155  15.079 1.00 . B B . 25 ARG O    1 1 
        1  1321 2 1 26 GLN C    C  -3.515  -5.286  15.170 1.00 . B B . 26 GLN C    1 1 
        1  1322 2 1 26 GLN CA   C  -3.338  -4.072  16.067 1.00 . B B . 26 GLN CA   1 1 
        1  1323 2 1 26 GLN CB   C  -2.098  -4.317  16.934 1.00 . B B . 26 GLN CB   1 1 
        1  1324 2 1 26 GLN CD   C  -0.439  -3.300  18.540 1.00 . B B . 26 GLN CD   1 1 
        1  1325 2 1 26 GLN CG   C  -1.795  -3.124  17.846 1.00 . B B . 26 GLN CG   1 1 
        1  1326 2 1 26 GLN H    H  -4.655  -4.286  17.759 1.00 . B B . 26 GLN H    1 1 
        1  1327 2 1 26 GLN HA   H  -3.191  -3.185  15.456 1.00 . B B . 26 GLN HA   1 1 
        1  1328 2 1 26 GLN HB2  H  -2.248  -5.191  17.535 1.00 . B B . 26 GLN HB2  1 1 
        1  1329 2 1 26 GLN HB3  H  -1.251  -4.478  16.281 1.00 . B B . 26 GLN HB3  1 1 
        1  1330 2 1 26 GLN HE21 H  -0.629  -1.661  19.648 1.00 . B B . 26 GLN HE21 1 1 
        1  1331 2 1 26 GLN HE22 H   0.812  -2.530  19.875 1.00 . B B . 26 GLN HE22 1 1 
        1  1332 2 1 26 GLN HG2  H  -1.775  -2.222  17.260 1.00 . B B . 26 GLN HG2  1 1 
        1  1333 2 1 26 GLN HG3  H  -2.563  -3.054  18.597 1.00 . B B . 26 GLN HG3  1 1 
        1  1334 2 1 26 GLN N    N  -4.580  -3.928  16.853 1.00 . B B . 26 GLN N    1 1 
        1  1335 2 1 26 GLN NE2  N  -0.054  -2.426  19.429 1.00 . B B . 26 GLN NE2  1 1 
        1  1336 2 1 26 GLN O    O  -3.244  -5.243  13.983 1.00 . B B . 26 GLN O    1 1 
        1  1337 2 1 26 GLN OE1  O   0.294  -4.250  18.256 1.00 . B B . 26 GLN OE1  1 1 
        1  1338 2 1 27 ASN C    C  -5.349  -7.454  14.089 1.00 . B B . 27 ASN C    1 1 
        1  1339 2 1 27 ASN CA   C  -4.262  -7.628  15.132 1.00 . B B . 27 ASN CA   1 1 
        1  1340 2 1 27 ASN CB   C  -4.653  -8.701  16.168 1.00 . B B . 27 ASN CB   1 1 
        1  1341 2 1 27 ASN CG   C  -4.313 -10.108  15.671 1.00 . B B . 27 ASN CG   1 1 
        1  1342 2 1 27 ASN H    H  -4.210  -6.303  16.752 1.00 . B B . 27 ASN H    1 1 
        1  1343 2 1 27 ASN HA   H  -3.366  -7.922  14.633 1.00 . B B . 27 ASN HA   1 1 
        1  1344 2 1 27 ASN HB2  H  -4.122  -8.517  17.088 1.00 . B B . 27 ASN HB2  1 1 
        1  1345 2 1 27 ASN HB3  H  -5.714  -8.633  16.362 1.00 . B B . 27 ASN HB3  1 1 
        1  1346 2 1 27 ASN HD21 H  -3.503 -10.656  17.397 1.00 . B B . 27 ASN HD21 1 1 
        1  1347 2 1 27 ASN HD22 H  -3.499 -11.841  16.180 1.00 . B B . 27 ASN HD22 1 1 
        1  1348 2 1 27 ASN N    N  -4.004  -6.368  15.797 1.00 . B B . 27 ASN N    1 1 
        1  1349 2 1 27 ASN ND2  N  -3.724 -10.939  16.484 1.00 . B B . 27 ASN ND2  1 1 
        1  1350 2 1 27 ASN O    O  -5.246  -8.002  12.992 1.00 . B B . 27 ASN O    1 1 
        1  1351 2 1 27 ASN OD1  O  -4.571 -10.453  14.514 1.00 . B B . 27 ASN OD1  1 1 
        1  1352 2 1 28 LEU C    C  -6.864  -5.587  12.321 1.00 . B B . 28 LEU C    1 1 
        1  1353 2 1 28 LEU CA   C  -7.450  -6.363  13.491 1.00 . B B . 28 LEU CA   1 1 
        1  1354 2 1 28 LEU CB   C  -8.600  -5.556  14.144 1.00 . B B . 28 LEU CB   1 1 
        1  1355 2 1 28 LEU CD1  C -10.232  -7.546  13.894 1.00 . B B . 28 LEU CD1  1 1 
        1  1356 2 1 28 LEU CD2  C  -9.138  -7.096  16.125 1.00 . B B . 28 LEU CD2  1 1 
        1  1357 2 1 28 LEU CG   C  -9.686  -6.453  14.837 1.00 . B B . 28 LEU CG   1 1 
        1  1358 2 1 28 LEU H    H  -6.379  -6.228  15.309 1.00 . B B . 28 LEU H    1 1 
        1  1359 2 1 28 LEU HA   H  -7.831  -7.298  13.114 1.00 . B B . 28 LEU HA   1 1 
        1  1360 2 1 28 LEU HB2  H  -8.179  -4.897  14.871 1.00 . B B . 28 LEU HB2  1 1 
        1  1361 2 1 28 LEU HB3  H  -9.083  -4.959  13.384 1.00 . B B . 28 LEU HB3  1 1 
        1  1362 2 1 28 LEU HD11 H -11.142  -7.952  14.310 1.00 . B B . 28 LEU HD11 1 1 
        1  1363 2 1 28 LEU HD12 H  -9.511  -8.338  13.785 1.00 . B B . 28 LEU HD12 1 1 
        1  1364 2 1 28 LEU HD13 H -10.442  -7.122  12.931 1.00 . B B . 28 LEU HD13 1 1 
        1  1365 2 1 28 LEU HD21 H  -8.221  -7.622  15.915 1.00 . B B . 28 LEU HD21 1 1 
        1  1366 2 1 28 LEU HD22 H  -9.865  -7.787  16.524 1.00 . B B . 28 LEU HD22 1 1 
        1  1367 2 1 28 LEU HD23 H  -8.950  -6.324  16.857 1.00 . B B . 28 LEU HD23 1 1 
        1  1368 2 1 28 LEU HG   H -10.510  -5.812  15.111 1.00 . B B . 28 LEU HG   1 1 
        1  1369 2 1 28 LEU N    N  -6.373  -6.653  14.429 1.00 . B B . 28 LEU N    1 1 
        1  1370 2 1 28 LEU O    O  -7.235  -5.823  11.180 1.00 . B B . 28 LEU O    1 1 
        1  1371 2 1 29 GLN C    C  -4.381  -4.840  10.687 1.00 . B B . 29 GLN C    1 1 
        1  1372 2 1 29 GLN CA   C  -5.224  -3.905  11.565 1.00 . B B . 29 GLN CA   1 1 
        1  1373 2 1 29 GLN CB   C  -4.332  -2.833  12.236 1.00 . B B . 29 GLN CB   1 1 
        1  1374 2 1 29 GLN CD   C  -3.288  -0.524  11.907 1.00 . B B . 29 GLN CD   1 1 
        1  1375 2 1 29 GLN CG   C  -3.928  -1.752  11.221 1.00 . B B . 29 GLN CG   1 1 
        1  1376 2 1 29 GLN H    H  -5.576  -4.526  13.516 1.00 . B B . 29 GLN H    1 1 
        1  1377 2 1 29 GLN HA   H  -5.967  -3.417  10.953 1.00 . B B . 29 GLN HA   1 1 
        1  1378 2 1 29 GLN HB2  H  -4.869  -2.382  13.044 1.00 . B B . 29 GLN HB2  1 1 
        1  1379 2 1 29 GLN HB3  H  -3.439  -3.295  12.623 1.00 . B B . 29 GLN HB3  1 1 
        1  1380 2 1 29 GLN HE21 H  -2.284   0.027  10.288 1.00 . B B . 29 GLN HE21 1 1 
        1  1381 2 1 29 GLN HE22 H  -2.069   1.011  11.649 1.00 . B B . 29 GLN HE22 1 1 
        1  1382 2 1 29 GLN HG2  H  -3.219  -2.179  10.544 1.00 . B B . 29 GLN HG2  1 1 
        1  1383 2 1 29 GLN HG3  H  -4.801  -1.430  10.668 1.00 . B B . 29 GLN HG3  1 1 
        1  1384 2 1 29 GLN N    N  -5.901  -4.677  12.606 1.00 . B B . 29 GLN N    1 1 
        1  1385 2 1 29 GLN NE2  N  -2.481   0.235  11.223 1.00 . B B . 29 GLN NE2  1 1 
        1  1386 2 1 29 GLN O    O  -4.371  -4.690   9.465 1.00 . B B . 29 GLN O    1 1 
        1  1387 2 1 29 GLN OE1  O  -3.528  -0.251  13.088 1.00 . B B . 29 GLN OE1  1 1 
        1  1388 2 1 30 ASN C    C  -3.843  -7.615   9.696 1.00 . B B . 30 ASN C    1 1 
        1  1389 2 1 30 ASN CA   C  -2.909  -6.821  10.605 1.00 . B B . 30 ASN CA   1 1 
        1  1390 2 1 30 ASN CB   C  -2.224  -7.816  11.581 1.00 . B B . 30 ASN CB   1 1 
        1  1391 2 1 30 ASN CG   C  -1.008  -7.204  12.271 1.00 . B B . 30 ASN CG   1 1 
        1  1392 2 1 30 ASN H    H  -3.795  -5.897  12.304 1.00 . B B . 30 ASN H    1 1 
        1  1393 2 1 30 ASN HA   H  -2.156  -6.320  10.009 1.00 . B B . 30 ASN HA   1 1 
        1  1394 2 1 30 ASN HB2  H  -2.928  -8.124  12.334 1.00 . B B . 30 ASN HB2  1 1 
        1  1395 2 1 30 ASN HB3  H  -1.908  -8.695  11.026 1.00 . B B . 30 ASN HB3  1 1 
        1  1396 2 1 30 ASN HD21 H   0.137  -8.800  12.007 1.00 . B B . 30 ASN HD21 1 1 
        1  1397 2 1 30 ASN HD22 H   0.875  -7.507  12.813 1.00 . B B . 30 ASN HD22 1 1 
        1  1398 2 1 30 ASN N    N  -3.711  -5.826  11.327 1.00 . B B . 30 ASN N    1 1 
        1  1399 2 1 30 ASN ND2  N   0.092  -7.893  12.372 1.00 . B B . 30 ASN ND2  1 1 
        1  1400 2 1 30 ASN O    O  -3.546  -7.866   8.540 1.00 . B B . 30 ASN O    1 1 
        1  1401 2 1 30 ASN OD1  O  -1.066  -6.089  12.759 1.00 . B B . 30 ASN OD1  1 1 
        1  1402 2 1 31 LEU C    C  -6.598  -7.960   8.372 1.00 . B B . 31 LEU C    1 1 
        1  1403 2 1 31 LEU CA   C  -6.033  -8.738   9.577 1.00 . B B . 31 LEU CA   1 1 
        1  1404 2 1 31 LEU CB   C  -7.153  -9.072  10.599 1.00 . B B . 31 LEU CB   1 1 
        1  1405 2 1 31 LEU CD1  C  -7.808 -11.319   9.590 1.00 . B B . 31 LEU CD1  1 1 
        1  1406 2 1 31 LEU CD2  C  -9.443 -10.037  11.027 1.00 . B B . 31 LEU CD2  1 1 
        1  1407 2 1 31 LEU CG   C  -8.306  -9.912   9.987 1.00 . B B . 31 LEU CG   1 1 
        1  1408 2 1 31 LEU H    H  -5.152  -7.714  11.197 1.00 . B B . 31 LEU H    1 1 
        1  1409 2 1 31 LEU HA   H  -5.597  -9.663   9.226 1.00 . B B . 31 LEU HA   1 1 
        1  1410 2 1 31 LEU HB2  H  -6.717  -9.622  11.424 1.00 . B B . 31 LEU HB2  1 1 
        1  1411 2 1 31 LEU HB3  H  -7.558  -8.154  10.983 1.00 . B B . 31 LEU HB3  1 1 
        1  1412 2 1 31 LEU HD11 H  -7.254 -11.752  10.411 1.00 . B B . 31 LEU HD11 1 1 
        1  1413 2 1 31 LEU HD12 H  -7.167 -11.243   8.725 1.00 . B B . 31 LEU HD12 1 1 
        1  1414 2 1 31 LEU HD13 H  -8.653 -11.950   9.354 1.00 . B B . 31 LEU HD13 1 1 
        1  1415 2 1 31 LEU HD21 H  -9.852  -9.060  11.234 1.00 . B B . 31 LEU HD21 1 1 
        1  1416 2 1 31 LEU HD22 H  -9.057 -10.463  11.943 1.00 . B B . 31 LEU HD22 1 1 
        1  1417 2 1 31 LEU HD23 H -10.224 -10.674  10.636 1.00 . B B . 31 LEU HD23 1 1 
        1  1418 2 1 31 LEU HG   H  -8.686  -9.412   9.107 1.00 . B B . 31 LEU HG   1 1 
        1  1419 2 1 31 LEU N    N  -4.997  -7.976  10.265 1.00 . B B . 31 LEU N    1 1 
        1  1420 2 1 31 LEU O    O  -6.857  -8.555   7.323 1.00 . B B . 31 LEU O    1 1 
        1  1421 2 1 32 PHE C    C  -6.359  -5.360   6.444 1.00 . B B . 32 PHE C    1 1 
        1  1422 2 1 32 PHE CA   C  -7.389  -5.802   7.493 1.00 . B B . 32 PHE CA   1 1 
        1  1423 2 1 32 PHE CB   C  -8.027  -4.530   8.100 1.00 . B B . 32 PHE CB   1 1 
        1  1424 2 1 32 PHE CD1  C  -9.743  -6.029   9.322 1.00 . B B . 32 PHE CD1  1 1 
        1  1425 2 1 32 PHE CD2  C  -9.334  -3.764  10.110 1.00 . B B . 32 PHE CD2  1 1 
        1  1426 2 1 32 PHE CE1  C -10.679  -6.205  10.342 1.00 . B B . 32 PHE CE1  1 1 
        1  1427 2 1 32 PHE CE2  C -10.271  -3.948  11.120 1.00 . B B . 32 PHE CE2  1 1 
        1  1428 2 1 32 PHE CG   C  -9.058  -4.796   9.201 1.00 . B B . 32 PHE CG   1 1 
        1  1429 2 1 32 PHE CZ   C -10.944  -5.164  11.239 1.00 . B B . 32 PHE CZ   1 1 
        1  1430 2 1 32 PHE H    H  -6.606  -6.247   9.421 1.00 . B B . 32 PHE H    1 1 
        1  1431 2 1 32 PHE HA   H  -8.168  -6.361   6.990 1.00 . B B . 32 PHE HA   1 1 
        1  1432 2 1 32 PHE HB2  H  -7.246  -3.914   8.513 1.00 . B B . 32 PHE HB2  1 1 
        1  1433 2 1 32 PHE HB3  H  -8.517  -3.986   7.305 1.00 . B B . 32 PHE HB3  1 1 
        1  1434 2 1 32 PHE HD1  H  -9.547  -6.835   8.635 1.00 . B B . 32 PHE HD1  1 1 
        1  1435 2 1 32 PHE HD2  H  -8.816  -2.822  10.025 1.00 . B B . 32 PHE HD2  1 1 
        1  1436 2 1 32 PHE HE1  H -11.204  -7.144  10.439 1.00 . B B . 32 PHE HE1  1 1 
        1  1437 2 1 32 PHE HE2  H -10.475  -3.147  11.811 1.00 . B B . 32 PHE HE2  1 1 
        1  1438 2 1 32 PHE HZ   H -11.673  -5.299  12.027 1.00 . B B . 32 PHE HZ   1 1 
        1  1439 2 1 32 PHE N    N  -6.811  -6.646   8.551 1.00 . B B . 32 PHE N    1 1 
        1  1440 2 1 32 PHE O    O  -6.559  -5.587   5.244 1.00 . B B . 32 PHE O    1 1 
        1  1441 2 1 33 ILE C    C  -3.559  -5.137   5.190 1.00 . B B . 33 ILE C    1 1 
        1  1442 2 1 33 ILE CA   C  -4.309  -4.069   5.990 1.00 . B B . 33 ILE CA   1 1 
        1  1443 2 1 33 ILE CB   C  -3.297  -3.171   6.774 1.00 . B B . 33 ILE CB   1 1 
        1  1444 2 1 33 ILE CD1  C  -3.070  -1.029   8.164 1.00 . B B . 33 ILE CD1  1 1 
        1  1445 2 1 33 ILE CG1  C  -4.038  -1.948   7.392 1.00 . B B . 33 ILE CG1  1 1 
        1  1446 2 1 33 ILE CG2  C  -2.173  -2.678   5.817 1.00 . B B . 33 ILE CG2  1 1 
        1  1447 2 1 33 ILE H    H  -5.249  -4.452   7.856 1.00 . B B . 33 ILE H    1 1 
        1  1448 2 1 33 ILE HA   H  -4.825  -3.438   5.284 1.00 . B B . 33 ILE HA   1 1 
        1  1449 2 1 33 ILE HB   H  -2.846  -3.756   7.568 1.00 . B B . 33 ILE HB   1 1 
        1  1450 2 1 33 ILE HD11 H  -2.375  -1.626   8.735 1.00 . B B . 33 ILE HD11 1 1 
        1  1451 2 1 33 ILE HD12 H  -3.633  -0.394   8.828 1.00 . B B . 33 ILE HD12 1 1 
        1  1452 2 1 33 ILE HD13 H  -2.524  -0.419   7.470 1.00 . B B . 33 ILE HD13 1 1 
        1  1453 2 1 33 ILE HG12 H  -4.509  -1.379   6.609 1.00 . B B . 33 ILE HG12 1 1 
        1  1454 2 1 33 ILE HG13 H  -4.799  -2.301   8.076 1.00 . B B . 33 ILE HG13 1 1 
        1  1455 2 1 33 ILE HG21 H  -1.362  -3.374   5.855 1.00 . B B . 33 ILE HG21 1 1 
        1  1456 2 1 33 ILE HG22 H  -1.813  -1.705   6.113 1.00 . B B . 33 ILE HG22 1 1 
        1  1457 2 1 33 ILE HG23 H  -2.542  -2.623   4.810 1.00 . B B . 33 ILE HG23 1 1 
        1  1458 2 1 33 ILE N    N  -5.312  -4.648   6.898 1.00 . B B . 33 ILE N    1 1 
        1  1459 2 1 33 ILE O    O  -3.432  -4.994   3.972 1.00 . B B . 33 ILE O    1 1 
        1  1460 2 1 34 ASN C    C  -3.214  -7.928   4.108 1.00 . B B . 34 ASN C    1 1 
        1  1461 2 1 34 ASN CA   C  -2.323  -7.253   5.136 1.00 . B B . 34 ASN CA   1 1 
        1  1462 2 1 34 ASN CB   C  -1.746  -8.305   6.090 1.00 . B B . 34 ASN CB   1 1 
        1  1463 2 1 34 ASN CG   C  -0.694  -7.659   6.994 1.00 . B B . 34 ASN CG   1 1 
        1  1464 2 1 34 ASN H    H  -3.186  -6.270   6.820 1.00 . B B . 34 ASN H    1 1 
        1  1465 2 1 34 ASN HA   H  -1.501  -6.789   4.610 1.00 . B B . 34 ASN HA   1 1 
        1  1466 2 1 34 ASN HB2  H  -2.535  -8.737   6.680 1.00 . B B . 34 ASN HB2  1 1 
        1  1467 2 1 34 ASN HB3  H  -1.276  -9.085   5.513 1.00 . B B . 34 ASN HB3  1 1 
        1  1468 2 1 34 ASN HD21 H   0.443  -7.102   5.474 1.00 . B B . 34 ASN HD21 1 1 
        1  1469 2 1 34 ASN HD22 H   1.029  -6.696   7.011 1.00 . B B . 34 ASN HD22 1 1 
        1  1470 2 1 34 ASN N    N  -3.063  -6.199   5.852 1.00 . B B . 34 ASN N    1 1 
        1  1471 2 1 34 ASN ND2  N   0.345  -7.103   6.447 1.00 . B B . 34 ASN ND2  1 1 
        1  1472 2 1 34 ASN O    O  -2.770  -8.171   3.002 1.00 . B B . 34 ASN O    1 1 
        1  1473 2 1 34 ASN OD1  O  -0.823  -7.664   8.218 1.00 . B B . 34 ASN OD1  1 1 
        1  1474 2 1 35 PHE C    C  -5.552  -7.937   2.279 1.00 . B B . 35 PHE C    1 1 
        1  1475 2 1 35 PHE CA   C  -5.427  -8.797   3.551 1.00 . B B . 35 PHE CA   1 1 
        1  1476 2 1 35 PHE CB   C  -6.790  -8.966   4.259 1.00 . B B . 35 PHE CB   1 1 
        1  1477 2 1 35 PHE CD1  C  -7.694 -10.815   2.767 1.00 . B B . 35 PHE CD1  1 1 
        1  1478 2 1 35 PHE CD2  C  -8.987  -8.773   2.998 1.00 . B B . 35 PHE CD2  1 1 
        1  1479 2 1 35 PHE CE1  C  -8.670 -11.330   1.911 1.00 . B B . 35 PHE CE1  1 1 
        1  1480 2 1 35 PHE CE2  C  -9.961  -9.291   2.142 1.00 . B B . 35 PHE CE2  1 1 
        1  1481 2 1 35 PHE CG   C  -7.849  -9.537   3.313 1.00 . B B . 35 PHE CG   1 1 
        1  1482 2 1 35 PHE CZ   C  -9.804 -10.570   1.598 1.00 . B B . 35 PHE CZ   1 1 
        1  1483 2 1 35 PHE H    H  -4.773  -7.923   5.373 1.00 . B B . 35 PHE H    1 1 
        1  1484 2 1 35 PHE HA   H  -5.057  -9.777   3.275 1.00 . B B . 35 PHE HA   1 1 
        1  1485 2 1 35 PHE HB2  H  -6.674  -9.646   5.090 1.00 . B B . 35 PHE HB2  1 1 
        1  1486 2 1 35 PHE HB3  H  -7.119  -8.008   4.637 1.00 . B B . 35 PHE HB3  1 1 
        1  1487 2 1 35 PHE HD1  H  -6.823 -11.406   3.007 1.00 . B B . 35 PHE HD1  1 1 
        1  1488 2 1 35 PHE HD2  H  -9.113  -7.782   3.419 1.00 . B B . 35 PHE HD2  1 1 
        1  1489 2 1 35 PHE HE1  H  -8.547 -12.320   1.486 1.00 . B B . 35 PHE HE1  1 1 
        1  1490 2 1 35 PHE HE2  H -10.832  -8.707   1.899 1.00 . B B . 35 PHE HE2  1 1 
        1  1491 2 1 35 PHE HZ   H -10.555 -10.974   0.935 1.00 . B B . 35 PHE HZ   1 1 
        1  1492 2 1 35 PHE N    N  -4.478  -8.180   4.474 1.00 . B B . 35 PHE N    1 1 
        1  1493 2 1 35 PHE O    O  -5.480  -8.468   1.169 1.00 . B B . 35 PHE O    1 1 
        1  1494 2 1 36 CYS C    C  -4.506  -5.558   0.551 1.00 . B B . 36 CYS C    1 1 
        1  1495 2 1 36 CYS CA   C  -5.818  -5.681   1.346 1.00 . B B . 36 CYS CA   1 1 
        1  1496 2 1 36 CYS CB   C  -6.251  -4.296   1.852 1.00 . B B . 36 CYS CB   1 1 
        1  1497 2 1 36 CYS H    H  -5.723  -6.277   3.385 1.00 . B B . 36 CYS H    1 1 
        1  1498 2 1 36 CYS HA   H  -6.583  -6.045   0.680 1.00 . B B . 36 CYS HA   1 1 
        1  1499 2 1 36 CYS HB2  H  -6.859  -4.408   2.738 1.00 . B B . 36 CYS HB2  1 1 
        1  1500 2 1 36 CYS HB3  H  -5.386  -3.689   2.087 1.00 . B B . 36 CYS HB3  1 1 
        1  1501 2 1 36 CYS HG   H  -7.312  -2.541   0.790 1.00 . B B . 36 CYS HG   1 1 
        1  1502 2 1 36 CYS N    N  -5.704  -6.624   2.469 1.00 . B B . 36 CYS N    1 1 
        1  1503 2 1 36 CYS O    O  -4.545  -5.495  -0.670 1.00 . B B . 36 CYS O    1 1 
        1  1504 2 1 36 CYS SG   S  -7.228  -3.470   0.564 1.00 . B B . 36 CYS SG   1 1 
        1  1505 2 1 37 LEU C    C  -1.796  -6.820  -0.221 1.00 . B B . 37 LEU C    1 1 
        1  1506 2 1 37 LEU CA   C  -2.030  -5.538   0.594 1.00 . B B . 37 LEU CA   1 1 
        1  1507 2 1 37 LEU CB   C  -0.911  -5.424   1.645 1.00 . B B . 37 LEU CB   1 1 
        1  1508 2 1 37 LEU CD1  C  -0.100  -4.175   3.685 1.00 . B B . 37 LEU CD1  1 1 
        1  1509 2 1 37 LEU CD2  C  -0.215  -2.963   1.502 1.00 . B B . 37 LEU CD2  1 1 
        1  1510 2 1 37 LEU CG   C  -0.889  -4.044   2.370 1.00 . B B . 37 LEU CG   1 1 
        1  1511 2 1 37 LEU H    H  -3.423  -5.751   2.223 1.00 . B B . 37 LEU H    1 1 
        1  1512 2 1 37 LEU HA   H  -1.993  -4.678  -0.067 1.00 . B B . 37 LEU HA   1 1 
        1  1513 2 1 37 LEU HB2  H  -1.052  -6.196   2.381 1.00 . B B . 37 LEU HB2  1 1 
        1  1514 2 1 37 LEU HB3  H   0.040  -5.568   1.159 1.00 . B B . 37 LEU HB3  1 1 
        1  1515 2 1 37 LEU HD11 H   0.010  -3.201   4.134 1.00 . B B . 37 LEU HD11 1 1 
        1  1516 2 1 37 LEU HD12 H   0.872  -4.591   3.473 1.00 . B B . 37 LEU HD12 1 1 
        1  1517 2 1 37 LEU HD13 H  -0.628  -4.825   4.359 1.00 . B B . 37 LEU HD13 1 1 
        1  1518 2 1 37 LEU HD21 H   0.785  -3.274   1.237 1.00 . B B . 37 LEU HD21 1 1 
        1  1519 2 1 37 LEU HD22 H  -0.164  -2.032   2.056 1.00 . B B . 37 LEU HD22 1 1 
        1  1520 2 1 37 LEU HD23 H  -0.793  -2.803   0.604 1.00 . B B . 37 LEU HD23 1 1 
        1  1521 2 1 37 LEU HG   H  -1.902  -3.740   2.594 1.00 . B B . 37 LEU HG   1 1 
        1  1522 2 1 37 LEU N    N  -3.363  -5.598   1.253 1.00 . B B . 37 LEU N    1 1 
        1  1523 2 1 37 LEU O    O  -1.394  -6.782  -1.389 1.00 . B B . 37 LEU O    1 1 
        1  1524 2 1 38 ILE C    C  -2.846  -9.363  -1.412 1.00 . B B . 38 ILE C    1 1 
        1  1525 2 1 38 ILE CA   C  -1.984  -9.291  -0.137 1.00 . B B . 38 ILE CA   1 1 
        1  1526 2 1 38 ILE CB   C  -2.384 -10.385   0.896 1.00 . B B . 38 ILE CB   1 1 
        1  1527 2 1 38 ILE CD1  C  -1.825 -11.214   3.253 1.00 . B B . 38 ILE CD1  1 1 
        1  1528 2 1 38 ILE CG1  C  -1.281 -10.495   1.999 1.00 . B B . 38 ILE CG1  1 1 
        1  1529 2 1 38 ILE CG2  C  -2.564 -11.769   0.207 1.00 . B B . 38 ILE CG2  1 1 
        1  1530 2 1 38 ILE H    H  -2.468  -7.780   1.339 1.00 . B B . 38 ILE H    1 1 
        1  1531 2 1 38 ILE HA   H  -0.952  -9.443  -0.436 1.00 . B B . 38 ILE HA   1 1 
        1  1532 2 1 38 ILE HB   H  -3.332 -10.095   1.358 1.00 . B B . 38 ILE HB   1 1 
        1  1533 2 1 38 ILE HD11 H  -1.971 -12.258   3.036 1.00 . B B . 38 ILE HD11 1 1 
        1  1534 2 1 38 ILE HD12 H  -2.759 -10.769   3.558 1.00 . B B . 38 ILE HD12 1 1 
        1  1535 2 1 38 ILE HD13 H  -1.105 -11.116   4.055 1.00 . B B . 38 ILE HD13 1 1 
        1  1536 2 1 38 ILE HG12 H  -0.443 -11.049   1.602 1.00 . B B . 38 ILE HG12 1 1 
        1  1537 2 1 38 ILE HG13 H  -0.942  -9.506   2.269 1.00 . B B . 38 ILE HG13 1 1 
        1  1538 2 1 38 ILE HG21 H  -1.728 -11.967  -0.445 1.00 . B B . 38 ILE HG21 1 1 
        1  1539 2 1 38 ILE HG22 H  -3.484 -11.761  -0.370 1.00 . B B . 38 ILE HG22 1 1 
        1  1540 2 1 38 ILE HG23 H  -2.618 -12.541   0.951 1.00 . B B . 38 ILE HG23 1 1 
        1  1541 2 1 38 ILE N    N  -2.098  -7.940   0.438 1.00 . B B . 38 ILE N    1 1 
        1  1542 2 1 38 ILE O    O  -2.396  -9.879  -2.435 1.00 . B B . 38 ILE O    1 1 
        1  1543 2 1 39 LEU C    C  -4.284  -7.922  -3.640 1.00 . B B . 39 LEU C    1 1 
        1  1544 2 1 39 LEU CA   C  -4.947  -8.727  -2.508 1.00 . B B . 39 LEU CA   1 1 
        1  1545 2 1 39 LEU CB   C  -6.289  -8.091  -2.120 1.00 . B B . 39 LEU CB   1 1 
        1  1546 2 1 39 LEU CD1  C  -8.351  -8.353  -0.672 1.00 . B B . 39 LEU CD1  1 1 
        1  1547 2 1 39 LEU CD2  C  -7.816 -10.121  -2.402 1.00 . B B . 39 LEU CD2  1 1 
        1  1548 2 1 39 LEU CG   C  -7.216  -9.112  -1.392 1.00 . B B . 39 LEU CG   1 1 
        1  1549 2 1 39 LEU H    H  -4.333  -8.327  -0.523 1.00 . B B . 39 LEU H    1 1 
        1  1550 2 1 39 LEU HA   H  -5.114  -9.732  -2.857 1.00 . B B . 39 LEU HA   1 1 
        1  1551 2 1 39 LEU HB2  H  -6.119  -7.249  -1.478 1.00 . B B . 39 LEU HB2  1 1 
        1  1552 2 1 39 LEU HB3  H  -6.793  -7.751  -3.021 1.00 . B B . 39 LEU HB3  1 1 
        1  1553 2 1 39 LEU HD11 H  -8.010  -8.016   0.288 1.00 . B B . 39 LEU HD11 1 1 
        1  1554 2 1 39 LEU HD12 H  -9.209  -9.001  -0.542 1.00 . B B . 39 LEU HD12 1 1 
        1  1555 2 1 39 LEU HD13 H  -8.658  -7.495  -1.266 1.00 . B B . 39 LEU HD13 1 1 
        1  1556 2 1 39 LEU HD21 H  -8.275  -9.596  -3.231 1.00 . B B . 39 LEU HD21 1 1 
        1  1557 2 1 39 LEU HD22 H  -8.552 -10.725  -1.906 1.00 . B B . 39 LEU HD22 1 1 
        1  1558 2 1 39 LEU HD23 H  -7.030 -10.769  -2.783 1.00 . B B . 39 LEU HD23 1 1 
        1  1559 2 1 39 LEU HG   H  -6.635  -9.650  -0.656 1.00 . B B . 39 LEU HG   1 1 
        1  1560 2 1 39 LEU N    N  -4.063  -8.777  -1.344 1.00 . B B . 39 LEU N    1 1 
        1  1561 2 1 39 LEU O    O  -4.346  -8.332  -4.793 1.00 . B B . 39 LEU O    1 1 
        1  1562 2 1 40 ILE C    C  -1.791  -6.671  -4.874 1.00 . B B . 40 ILE C    1 1 
        1  1563 2 1 40 ILE CA   C  -2.978  -5.910  -4.264 1.00 . B B . 40 ILE CA   1 1 
        1  1564 2 1 40 ILE CB   C  -2.481  -4.581  -3.618 1.00 . B B . 40 ILE CB   1 1 
        1  1565 2 1 40 ILE CD1  C  -4.197  -2.566  -3.471 1.00 . B B . 40 ILE CD1  1 1 
        1  1566 2 1 40 ILE CG1  C  -3.671  -3.866  -2.847 1.00 . B B . 40 ILE CG1  1 1 
        1  1567 2 1 40 ILE CG2  C  -1.815  -3.673  -4.709 1.00 . B B . 40 ILE CG2  1 1 
        1  1568 2 1 40 ILE H    H  -3.673  -6.513  -2.328 1.00 . B B . 40 ILE H    1 1 
        1  1569 2 1 40 ILE HA   H  -3.696  -5.672  -5.054 1.00 . B B . 40 ILE HA   1 1 
        1  1570 2 1 40 ILE HB   H  -1.716  -4.835  -2.899 1.00 . B B . 40 ILE HB   1 1 
        1  1571 2 1 40 ILE HD11 H  -4.929  -2.817  -4.212 1.00 . B B . 40 ILE HD11 1 1 
        1  1572 2 1 40 ILE HD12 H  -3.394  -2.010  -3.913 1.00 . B B . 40 ILE HD12 1 1 
        1  1573 2 1 40 ILE HD13 H  -4.661  -1.969  -2.705 1.00 . B B . 40 ILE HD13 1 1 
        1  1574 2 1 40 ILE HG12 H  -4.502  -4.539  -2.780 1.00 . B B . 40 ILE HG12 1 1 
        1  1575 2 1 40 ILE HG13 H  -3.328  -3.645  -1.845 1.00 . B B . 40 ILE HG13 1 1 
        1  1576 2 1 40 ILE HG21 H  -0.767  -3.930  -4.775 1.00 . B B . 40 ILE HG21 1 1 
        1  1577 2 1 40 ILE HG22 H  -1.892  -2.638  -4.437 1.00 . B B . 40 ILE HG22 1 1 
        1  1578 2 1 40 ILE HG23 H  -2.276  -3.838  -5.665 1.00 . B B . 40 ILE HG23 1 1 
        1  1579 2 1 40 ILE N    N  -3.657  -6.781  -3.282 1.00 . B B . 40 ILE N    1 1 
        1  1580 2 1 40 ILE O    O  -1.589  -6.612  -6.079 1.00 . B B . 40 ILE O    1 1 
        1  1581 2 1 41 CYS C    C  -0.286  -9.188  -5.498 1.00 . B B . 41 CYS C    1 1 
        1  1582 2 1 41 CYS CA   C   0.138  -8.150  -4.453 1.00 . B B . 41 CYS CA   1 1 
        1  1583 2 1 41 CYS CB   C   0.781  -8.897  -3.257 1.00 . B B . 41 CYS CB   1 1 
        1  1584 2 1 41 CYS H    H  -1.273  -7.371  -3.073 1.00 . B B . 41 CYS H    1 1 
        1  1585 2 1 41 CYS HA   H   0.867  -7.482  -4.885 1.00 . B B . 41 CYS HA   1 1 
        1  1586 2 1 41 CYS HB2  H   0.068  -9.589  -2.833 1.00 . B B . 41 CYS HB2  1 1 
        1  1587 2 1 41 CYS HB3  H   1.642  -9.444  -3.606 1.00 . B B . 41 CYS HB3  1 1 
        1  1588 2 1 41 CYS HG   H   0.729  -6.967  -2.012 1.00 . B B . 41 CYS HG   1 1 
        1  1589 2 1 41 CYS N    N  -1.031  -7.373  -4.021 1.00 . B B . 41 CYS N    1 1 
        1  1590 2 1 41 CYS O    O   0.312  -9.288  -6.561 1.00 . B B . 41 CYS O    1 1 
        1  1591 2 1 41 CYS SG   S   1.304  -7.738  -1.969 1.00 . B B . 41 CYS SG   1 1 
        1  1592 2 1 42 LEU C    C  -2.451 -10.303  -7.318 1.00 . B B . 42 LEU C    1 1 
        1  1593 2 1 42 LEU CA   C  -1.931 -10.937  -6.035 1.00 . B B . 42 LEU CA   1 1 
        1  1594 2 1 42 LEU CB   C  -3.082 -11.663  -5.299 1.00 . B B . 42 LEU CB   1 1 
        1  1595 2 1 42 LEU CD1  C  -3.683 -12.939  -3.187 1.00 . B B . 42 LEU CD1  1 1 
        1  1596 2 1 42 LEU CD2  C  -1.883 -13.833  -4.703 1.00 . B B . 42 LEU CD2  1 1 
        1  1597 2 1 42 LEU CG   C  -2.534 -12.545  -4.138 1.00 . B B . 42 LEU CG   1 1 
        1  1598 2 1 42 LEU H    H  -1.790  -9.742  -4.292 1.00 . B B . 42 LEU H    1 1 
        1  1599 2 1 42 LEU HA   H  -1.163 -11.660  -6.280 1.00 . B B . 42 LEU HA   1 1 
        1  1600 2 1 42 LEU HB2  H  -3.762 -10.929  -4.899 1.00 . B B . 42 LEU HB2  1 1 
        1  1601 2 1 42 LEU HB3  H  -3.612 -12.295  -5.999 1.00 . B B . 42 LEU HB3  1 1 
        1  1602 2 1 42 LEU HD11 H  -4.132 -12.049  -2.775 1.00 . B B . 42 LEU HD11 1 1 
        1  1603 2 1 42 LEU HD12 H  -3.301 -13.551  -2.387 1.00 . B B . 42 LEU HD12 1 1 
        1  1604 2 1 42 LEU HD13 H  -4.436 -13.496  -3.736 1.00 . B B . 42 LEU HD13 1 1 
        1  1605 2 1 42 LEU HD21 H  -0.975 -13.577  -5.230 1.00 . B B . 42 LEU HD21 1 1 
        1  1606 2 1 42 LEU HD22 H  -2.565 -14.324  -5.380 1.00 . B B . 42 LEU HD22 1 1 
        1  1607 2 1 42 LEU HD23 H  -1.643 -14.503  -3.889 1.00 . B B . 42 LEU HD23 1 1 
        1  1608 2 1 42 LEU HG   H  -1.795 -11.991  -3.579 1.00 . B B . 42 LEU HG   1 1 
        1  1609 2 1 42 LEU N    N  -1.361  -9.916  -5.154 1.00 . B B . 42 LEU N    1 1 
        1  1610 2 1 42 LEU O    O  -2.287 -10.865  -8.409 1.00 . B B . 42 LEU O    1 1 
        1  1611 2 1 43 LEU C    C  -2.502  -7.789  -9.178 1.00 . B B . 43 LEU C    1 1 
        1  1612 2 1 43 LEU CA   C  -3.622  -8.410  -8.327 1.00 . B B . 43 LEU CA   1 1 
        1  1613 2 1 43 LEU CB   C  -4.662  -7.354  -7.861 1.00 . B B . 43 LEU CB   1 1 
        1  1614 2 1 43 LEU CD1  C  -6.313  -8.134  -9.695 1.00 . B B . 43 LEU CD1  1 1 
        1  1615 2 1 43 LEU CD2  C  -6.713  -5.974  -8.455 1.00 . B B . 43 LEU CD2  1 1 
        1  1616 2 1 43 LEU CG   C  -5.621  -6.914  -9.016 1.00 . B B . 43 LEU CG   1 1 
        1  1617 2 1 43 LEU H    H  -3.167  -8.730  -6.294 1.00 . B B . 43 LEU H    1 1 
        1  1618 2 1 43 LEU HA   H  -4.129  -9.136  -8.943 1.00 . B B . 43 LEU HA   1 1 
        1  1619 2 1 43 LEU HB2  H  -5.256  -7.786  -7.061 1.00 . B B . 43 LEU HB2  1 1 
        1  1620 2 1 43 LEU HB3  H  -4.142  -6.489  -7.482 1.00 . B B . 43 LEU HB3  1 1 
        1  1621 2 1 43 LEU HD11 H  -5.635  -8.609 -10.382 1.00 . B B . 43 LEU HD11 1 1 
        1  1622 2 1 43 LEU HD12 H  -7.191  -7.807 -10.235 1.00 . B B . 43 LEU HD12 1 1 
        1  1623 2 1 43 LEU HD13 H  -6.616  -8.852  -8.940 1.00 . B B . 43 LEU HD13 1 1 
        1  1624 2 1 43 LEU HD21 H  -7.135  -5.391  -9.248 1.00 . B B . 43 LEU HD21 1 1 
        1  1625 2 1 43 LEU HD22 H  -6.281  -5.318  -7.713 1.00 . B B . 43 LEU HD22 1 1 
        1  1626 2 1 43 LEU HD23 H  -7.495  -6.562  -7.987 1.00 . B B . 43 LEU HD23 1 1 
        1  1627 2 1 43 LEU HG   H  -5.049  -6.381  -9.758 1.00 . B B . 43 LEU HG   1 1 
        1  1628 2 1 43 LEU N    N  -3.077  -9.129  -7.181 1.00 . B B . 43 LEU N    1 1 
        1  1629 2 1 43 LEU O    O  -2.675  -7.633 -10.387 1.00 . B B . 43 LEU O    1 1 
        1  1630 2 1 44 LEU C    C   0.425  -8.141 -10.126 1.00 . B B . 44 LEU C    1 1 
        1  1631 2 1 44 LEU CA   C  -0.160  -6.997  -9.319 1.00 . B B . 44 LEU CA   1 1 
        1  1632 2 1 44 LEU CB   C   0.918  -6.439  -8.371 1.00 . B B . 44 LEU CB   1 1 
        1  1633 2 1 44 LEU CD1  C   1.091  -4.646  -6.615 1.00 . B B . 44 LEU CD1  1 1 
        1  1634 2 1 44 LEU CD2  C   1.521  -4.047  -9.024 1.00 . B B . 44 LEU CD2  1 1 
        1  1635 2 1 44 LEU CG   C   0.676  -4.936  -8.065 1.00 . B B . 44 LEU CG   1 1 
        1  1636 2 1 44 LEU H    H  -1.174  -7.725  -7.627 1.00 . B B . 44 LEU H    1 1 
        1  1637 2 1 44 LEU HA   H  -0.481  -6.220  -9.995 1.00 . B B . 44 LEU HA   1 1 
        1  1638 2 1 44 LEU HB2  H   0.908  -7.006  -7.451 1.00 . B B . 44 LEU HB2  1 1 
        1  1639 2 1 44 LEU HB3  H   1.889  -6.549  -8.831 1.00 . B B . 44 LEU HB3  1 1 
        1  1640 2 1 44 LEU HD11 H   2.128  -4.886  -6.493 1.00 . B B . 44 LEU HD11 1 1 
        1  1641 2 1 44 LEU HD12 H   0.502  -5.243  -5.941 1.00 . B B . 44 LEU HD12 1 1 
        1  1642 2 1 44 LEU HD13 H   0.931  -3.597  -6.397 1.00 . B B . 44 LEU HD13 1 1 
        1  1643 2 1 44 LEU HD21 H   1.277  -3.008  -8.860 1.00 . B B . 44 LEU HD21 1 1 
        1  1644 2 1 44 LEU HD22 H   1.295  -4.313 -10.044 1.00 . B B . 44 LEU HD22 1 1 
        1  1645 2 1 44 LEU HD23 H   2.575  -4.204  -8.836 1.00 . B B . 44 LEU HD23 1 1 
        1  1646 2 1 44 LEU HG   H  -0.374  -4.702  -8.179 1.00 . B B . 44 LEU HG   1 1 
        1  1647 2 1 44 LEU N    N  -1.320  -7.512  -8.569 1.00 . B B . 44 LEU N    1 1 
        1  1648 2 1 44 LEU O    O   0.868  -7.947 -11.247 1.00 . B B . 44 LEU O    1 1 
        1  1649 2 1 45 ILE C    C   0.020 -10.787 -11.445 1.00 . B B . 45 ILE C    1 1 
        1  1650 2 1 45 ILE CA   C   0.882 -10.564 -10.199 1.00 . B B . 45 ILE CA   1 1 
        1  1651 2 1 45 ILE CB   C   0.843 -11.780  -9.230 1.00 . B B . 45 ILE CB   1 1 
        1  1652 2 1 45 ILE CD1  C   1.609 -12.452  -6.881 1.00 . B B . 45 ILE CD1  1 1 
        1  1653 2 1 45 ILE CG1  C   1.915 -11.586  -8.118 1.00 . B B . 45 ILE CG1  1 1 
        1  1654 2 1 45 ILE CG2  C   1.126 -13.100  -9.996 1.00 . B B . 45 ILE CG2  1 1 
        1  1655 2 1 45 ILE H    H  -0.003  -9.433  -8.638 1.00 . B B . 45 ILE H    1 1 
        1  1656 2 1 45 ILE HA   H   1.904 -10.395 -10.502 1.00 . B B . 45 ILE HA   1 1 
        1  1657 2 1 45 ILE HB   H  -0.136 -11.844  -8.780 1.00 . B B . 45 ILE HB   1 1 
        1  1658 2 1 45 ILE HD11 H   2.528 -12.884  -6.514 1.00 . B B . 45 ILE HD11 1 1 
        1  1659 2 1 45 ILE HD12 H   0.919 -13.244  -7.135 1.00 . B B . 45 ILE HD12 1 1 
        1  1660 2 1 45 ILE HD13 H   1.174 -11.833  -6.108 1.00 . B B . 45 ILE HD13 1 1 
        1  1661 2 1 45 ILE HG12 H   2.886 -11.860  -8.503 1.00 . B B . 45 ILE HG12 1 1 
        1  1662 2 1 45 ILE HG13 H   1.945 -10.548  -7.820 1.00 . B B . 45 ILE HG13 1 1 
        1  1663 2 1 45 ILE HG21 H   2.012 -12.987 -10.607 1.00 . B B . 45 ILE HG21 1 1 
        1  1664 2 1 45 ILE HG22 H   0.285 -13.340 -10.634 1.00 . B B . 45 ILE HG22 1 1 
        1  1665 2 1 45 ILE HG23 H   1.275 -13.907  -9.294 1.00 . B B . 45 ILE HG23 1 1 
        1  1666 2 1 45 ILE N    N   0.390  -9.351  -9.536 1.00 . B B . 45 ILE N    1 1 
        1  1667 2 1 45 ILE O    O   0.544 -11.102 -12.510 1.00 . B B . 45 ILE O    1 1 
        1  1668 2 1 46 CYS C    C  -1.852  -9.663 -13.506 1.00 . B B . 46 CYS C    1 1 
        1  1669 2 1 46 CYS CA   C  -2.231 -10.692 -12.428 1.00 . B B . 46 CYS CA   1 1 
        1  1670 2 1 46 CYS CB   C  -3.676 -10.460 -11.962 1.00 . B B . 46 CYS CB   1 1 
        1  1671 2 1 46 CYS H    H  -1.645 -10.283 -10.426 1.00 . B B . 46 CYS H    1 1 
        1  1672 2 1 46 CYS HA   H  -2.148 -11.689 -12.842 1.00 . B B . 46 CYS HA   1 1 
        1  1673 2 1 46 CYS HB2  H  -3.761  -9.491 -11.504 1.00 . B B . 46 CYS HB2  1 1 
        1  1674 2 1 46 CYS HB3  H  -4.341 -10.513 -12.813 1.00 . B B . 46 CYS HB3  1 1 
        1  1675 2 1 46 CYS HG   H  -3.468 -11.749 -10.077 1.00 . B B . 46 CYS HG   1 1 
        1  1676 2 1 46 CYS N    N  -1.303 -10.568 -11.300 1.00 . B B . 46 CYS N    1 1 
        1  1677 2 1 46 CYS O    O  -1.812  -9.994 -14.689 1.00 . B B . 46 CYS O    1 1 
        1  1678 2 1 46 CYS SG   S  -4.136 -11.733 -10.762 1.00 . B B . 46 CYS SG   1 1 
        1  1679 2 1 47 ILE C    C   0.227  -7.758 -14.647 1.00 . B B . 47 ILE C    1 1 
        1  1680 2 1 47 ILE CA   C  -1.088  -7.354 -13.972 1.00 . B B . 47 ILE CA   1 1 
        1  1681 2 1 47 ILE CB   C  -0.932  -5.997 -13.200 1.00 . B B . 47 ILE CB   1 1 
        1  1682 2 1 47 ILE CD1  C  -2.228  -4.420 -11.660 1.00 . B B . 47 ILE CD1  1 1 
        1  1683 2 1 47 ILE CG1  C  -2.330  -5.501 -12.753 1.00 . B B . 47 ILE CG1  1 1 
        1  1684 2 1 47 ILE CG2  C  -0.272  -4.917 -14.098 1.00 . B B . 47 ILE CG2  1 1 
        1  1685 2 1 47 ILE H    H  -1.538  -8.256 -12.092 1.00 . B B . 47 ILE H    1 1 
        1  1686 2 1 47 ILE HA   H  -1.846  -7.230 -14.737 1.00 . B B . 47 ILE HA   1 1 
        1  1687 2 1 47 ILE HB   H  -0.315  -6.152 -12.332 1.00 . B B . 47 ILE HB   1 1 
        1  1688 2 1 47 ILE HD11 H  -1.316  -3.852 -11.779 1.00 . B B . 47 ILE HD11 1 1 
        1  1689 2 1 47 ILE HD12 H  -2.233  -4.890 -10.689 1.00 . B B . 47 ILE HD12 1 1 
        1  1690 2 1 47 ILE HD13 H  -3.075  -3.755 -11.740 1.00 . B B . 47 ILE HD13 1 1 
        1  1691 2 1 47 ILE HG12 H  -2.861  -5.093 -13.603 1.00 . B B . 47 ILE HG12 1 1 
        1  1692 2 1 47 ILE HG13 H  -2.879  -6.327 -12.369 1.00 . B B . 47 ILE HG13 1 1 
        1  1693 2 1 47 ILE HG21 H   0.768  -5.167 -14.262 1.00 . B B . 47 ILE HG21 1 1 
        1  1694 2 1 47 ILE HG22 H  -0.327  -3.954 -13.612 1.00 . B B . 47 ILE HG22 1 1 
        1  1695 2 1 47 ILE HG23 H  -0.783  -4.867 -15.050 1.00 . B B . 47 ILE HG23 1 1 
        1  1696 2 1 47 ILE N    N  -1.520  -8.428 -13.059 1.00 . B B . 47 ILE N    1 1 
        1  1697 2 1 47 ILE O    O   0.366  -7.571 -15.835 1.00 . B B . 47 ILE O    1 1 
        1  1698 2 1 48 ILE C    C   2.345  -9.883 -15.371 1.00 . B B . 48 ILE C    1 1 
        1  1699 2 1 48 ILE CA   C   2.479  -8.777 -14.319 1.00 . B B . 48 ILE CA   1 1 
        1  1700 2 1 48 ILE CB   C   3.277  -9.288 -13.078 1.00 . B B . 48 ILE CB   1 1 
        1  1701 2 1 48 ILE CD1  C   5.158  -7.585 -12.554 1.00 . B B . 48 ILE CD1  1 1 
        1  1702 2 1 48 ILE CG1  C   3.737  -8.077 -12.210 1.00 . B B . 48 ILE CG1  1 1 
        1  1703 2 1 48 ILE CG2  C   4.463 -10.226 -13.450 1.00 . B B . 48 ILE CG2  1 1 
        1  1704 2 1 48 ILE H    H   0.935  -8.439 -12.905 1.00 . B B . 48 ILE H    1 1 
        1  1705 2 1 48 ILE HA   H   3.011  -7.941 -14.754 1.00 . B B . 48 ILE HA   1 1 
        1  1706 2 1 48 ILE HB   H   2.601  -9.873 -12.484 1.00 . B B . 48 ILE HB   1 1 
        1  1707 2 1 48 ILE HD11 H   5.160  -7.146 -13.542 1.00 . B B . 48 ILE HD11 1 1 
        1  1708 2 1 48 ILE HD12 H   5.857  -8.407 -12.532 1.00 . B B . 48 ILE HD12 1 1 
        1  1709 2 1 48 ILE HD13 H   5.464  -6.855 -11.838 1.00 . B B . 48 ILE HD13 1 1 
        1  1710 2 1 48 ILE HG12 H   3.050  -7.256 -12.346 1.00 . B B . 48 ILE HG12 1 1 
        1  1711 2 1 48 ILE HG13 H   3.711  -8.373 -11.184 1.00 . B B . 48 ILE HG13 1 1 
        1  1712 2 1 48 ILE HG21 H   5.047  -9.776 -14.243 1.00 . B B . 48 ILE HG21 1 1 
        1  1713 2 1 48 ILE HG22 H   4.081 -11.175 -13.781 1.00 . B B . 48 ILE HG22 1 1 
        1  1714 2 1 48 ILE HG23 H   5.091 -10.376 -12.584 1.00 . B B . 48 ILE HG23 1 1 
        1  1715 2 1 48 ILE N    N   1.154  -8.320 -13.850 1.00 . B B . 48 ILE N    1 1 
        1  1716 2 1 48 ILE O    O   3.017  -9.839 -16.401 1.00 . B B . 48 ILE O    1 1 
        1  1717 2 1 49 VAL C    C   0.661 -11.387 -17.324 1.00 . B B . 49 VAL C    1 1 
        1  1718 2 1 49 VAL CA   C   1.210 -11.959 -16.010 1.00 . B B . 49 VAL CA   1 1 
        1  1719 2 1 49 VAL CB   C   0.213 -12.956 -15.357 1.00 . B B . 49 VAL CB   1 1 
        1  1720 2 1 49 VAL CG1  C  -0.293 -14.005 -16.381 1.00 . B B . 49 VAL CG1  1 1 
        1  1721 2 1 49 VAL CG2  C   0.900 -13.691 -14.176 1.00 . B B . 49 VAL CG2  1 1 
        1  1722 2 1 49 VAL H    H   0.959 -10.800 -14.257 1.00 . B B . 49 VAL H    1 1 
        1  1723 2 1 49 VAL HA   H   2.145 -12.472 -16.212 1.00 . B B . 49 VAL HA   1 1 
        1  1724 2 1 49 VAL HB   H  -0.639 -12.404 -14.979 1.00 . B B . 49 VAL HB   1 1 
        1  1725 2 1 49 VAL HG11 H  -0.959 -13.528 -17.089 1.00 . B B . 49 VAL HG11 1 1 
        1  1726 2 1 49 VAL HG12 H  -0.830 -14.790 -15.867 1.00 . B B . 49 VAL HG12 1 1 
        1  1727 2 1 49 VAL HG13 H   0.547 -14.433 -16.911 1.00 . B B . 49 VAL HG13 1 1 
        1  1728 2 1 49 VAL HG21 H   1.454 -14.546 -14.547 1.00 . B B . 49 VAL HG21 1 1 
        1  1729 2 1 49 VAL HG22 H   0.150 -14.034 -13.477 1.00 . B B . 49 VAL HG22 1 1 
        1  1730 2 1 49 VAL HG23 H   1.580 -13.023 -13.669 1.00 . B B . 49 VAL HG23 1 1 
        1  1731 2 1 49 VAL N    N   1.464 -10.845 -15.094 1.00 . B B . 49 VAL N    1 1 
        1  1732 2 1 49 VAL O    O   1.096 -11.773 -18.412 1.00 . B B . 49 VAL O    1 1 
        1  1733 2 1 50 MET C    C   0.116  -8.803 -18.985 1.00 . B B . 50 MET C    1 1 
        1  1734 2 1 50 MET CA   C  -0.887  -9.757 -18.315 1.00 . B B . 50 MET CA   1 1 
        1  1735 2 1 50 MET CB   C  -2.141  -8.997 -17.865 1.00 . B B . 50 MET CB   1 1 
        1  1736 2 1 50 MET CE   C  -4.746  -9.713 -19.834 1.00 . B B . 50 MET CE   1 1 
        1  1737 2 1 50 MET CG   C  -3.277  -9.981 -17.504 1.00 . B B . 50 MET CG   1 1 
        1  1738 2 1 50 MET H    H  -0.539 -10.173 -16.272 1.00 . B B . 50 MET H    1 1 
        1  1739 2 1 50 MET HA   H  -1.174 -10.505 -19.047 1.00 . B B . 50 MET HA   1 1 
        1  1740 2 1 50 MET HB2  H  -1.909  -8.387 -17.007 1.00 . B B . 50 MET HB2  1 1 
        1  1741 2 1 50 MET HB3  H  -2.472  -8.356 -18.669 1.00 . B B . 50 MET HB3  1 1 
        1  1742 2 1 50 MET HE1  H  -4.079  -9.042 -20.357 1.00 . B B . 50 MET HE1  1 1 
        1  1743 2 1 50 MET HE2  H  -5.340  -9.149 -19.130 1.00 . B B . 50 MET HE2  1 1 
        1  1744 2 1 50 MET HE3  H  -5.400 -10.202 -20.541 1.00 . B B . 50 MET HE3  1 1 
        1  1745 2 1 50 MET HG2  H  -2.943 -10.651 -16.731 1.00 . B B . 50 MET HG2  1 1 
        1  1746 2 1 50 MET HG3  H  -4.131  -9.422 -17.140 1.00 . B B . 50 MET HG3  1 1 
        1  1747 2 1 50 MET N    N  -0.270 -10.442 -17.177 1.00 . B B . 50 MET N    1 1 
        1  1748 2 1 50 MET O    O   0.007  -8.565 -20.195 1.00 . B B . 50 MET O    1 1 
        1  1749 2 1 50 MET SD   S  -3.772 -10.962 -18.955 1.00 . B B . 50 MET SD   1 1 
        1  1750 2 1 51 LEU C    C   3.060  -8.197 -19.650 1.00 . B B . 51 LEU C    1 1 
        1  1751 2 1 51 LEU CA   C   2.150  -7.388 -18.733 1.00 . B B . 51 LEU CA   1 1 
        1  1752 2 1 51 LEU CB   C   2.948  -6.838 -17.519 1.00 . B B . 51 LEU CB   1 1 
        1  1753 2 1 51 LEU CD1  C   2.795  -4.298 -17.307 1.00 . B B . 51 LEU CD1  1 1 
        1  1754 2 1 51 LEU CD2  C   5.013  -5.452 -17.098 1.00 . B B . 51 LEU CD2  1 1 
        1  1755 2 1 51 LEU CG   C   3.652  -5.490 -17.818 1.00 . B B . 51 LEU CG   1 1 
        1  1756 2 1 51 LEU H    H   1.203  -8.526 -17.273 1.00 . B B . 51 LEU H    1 1 
        1  1757 2 1 51 LEU HA   H   1.689  -6.569 -19.277 1.00 . B B . 51 LEU HA   1 1 
        1  1758 2 1 51 LEU HB2  H   2.287  -6.699 -16.690 1.00 . B B . 51 LEU HB2  1 1 
        1  1759 2 1 51 LEU HB3  H   3.694  -7.571 -17.238 1.00 . B B . 51 LEU HB3  1 1 
        1  1760 2 1 51 LEU HD11 H   1.817  -4.339 -17.770 1.00 . B B . 51 LEU HD11 1 1 
        1  1761 2 1 51 LEU HD12 H   3.276  -3.370 -17.574 1.00 . B B . 51 LEU HD12 1 1 
        1  1762 2 1 51 LEU HD13 H   2.690  -4.357 -16.235 1.00 . B B . 51 LEU HD13 1 1 
        1  1763 2 1 51 LEU HD21 H   5.636  -6.244 -17.477 1.00 . B B . 51 LEU HD21 1 1 
        1  1764 2 1 51 LEU HD22 H   4.869  -5.591 -16.036 1.00 . B B . 51 LEU HD22 1 1 
        1  1765 2 1 51 LEU HD23 H   5.491  -4.499 -17.274 1.00 . B B . 51 LEU HD23 1 1 
        1  1766 2 1 51 LEU HG   H   3.811  -5.383 -18.881 1.00 . B B . 51 LEU HG   1 1 
        1  1767 2 1 51 LEU N    N   1.099  -8.286 -18.222 1.00 . B B . 51 LEU N    1 1 
        1  1768 2 1 51 LEU O    O   3.448  -7.753 -20.733 1.00 . B B . 51 LEU O    1 1 
        1  1769 2 1 52 LEU C    C   3.439 -10.990 -21.067 1.00 . B B . 52 LEU C    1 1 
        1  1770 2 1 52 LEU CA   C   4.205 -10.374 -19.879 1.00 . B B . 52 LEU CA   1 1 
        1  1771 2 1 52 LEU CB   C   4.629 -11.491 -18.887 1.00 . B B . 52 LEU CB   1 1 
        1  1772 2 1 52 LEU CD1  C   5.615 -11.840 -16.574 1.00 . B B . 52 LEU CD1  1 1 
        1  1773 2 1 52 LEU CD2  C   7.061 -10.917 -18.414 1.00 . B B . 52 LEU CD2  1 1 
        1  1774 2 1 52 LEU CG   C   5.628 -10.944 -17.834 1.00 . B B . 52 LEU CG   1 1 
        1  1775 2 1 52 LEU H    H   2.985  -9.675 -18.306 1.00 . B B . 52 LEU H    1 1 
        1  1776 2 1 52 LEU HA   H   5.091  -9.873 -20.246 1.00 . B B . 52 LEU HA   1 1 
        1  1777 2 1 52 LEU HB2  H   3.743 -11.865 -18.389 1.00 . B B . 52 LEU HB2  1 1 
        1  1778 2 1 52 LEU HB3  H   5.084 -12.301 -19.438 1.00 . B B . 52 LEU HB3  1 1 
        1  1779 2 1 52 LEU HD11 H   5.942 -12.836 -16.832 1.00 . B B . 52 LEU HD11 1 1 
        1  1780 2 1 52 LEU HD12 H   4.616 -11.885 -16.171 1.00 . B B . 52 LEU HD12 1 1 
        1  1781 2 1 52 LEU HD13 H   6.282 -11.426 -15.831 1.00 . B B . 52 LEU HD13 1 1 
        1  1782 2 1 52 LEU HD21 H   7.452 -11.923 -18.480 1.00 . B B . 52 LEU HD21 1 1 
        1  1783 2 1 52 LEU HD22 H   7.702 -10.327 -17.771 1.00 . B B . 52 LEU HD22 1 1 
        1  1784 2 1 52 LEU HD23 H   7.050 -10.475 -19.398 1.00 . B B . 52 LEU HD23 1 1 
        1  1785 2 1 52 LEU HG   H   5.343  -9.941 -17.546 1.00 . B B . 52 LEU HG   1 1 
        1  1786 2 1 52 LEU N    N   3.362  -9.410 -19.173 1.00 . B B . 52 LEU N    1 1 
        1  1787 2 1 52 LEU O    O   4.080 -11.349 -22.038 1.00 . B B . 52 LEU O    1 1 
        1  1788 2 1 52 LEU OXT  O   2.218 -11.089 -20.985 1.00 . B B . 52 LEU OXT  1 1 
        1  1789 3 1  1 MET C    C  17.680 -41.567  14.437 1.00 . C C .  1 MET C    1 1 
        1  1790 3 1  1 MET CA   C  17.332 -42.570  13.338 1.00 . C C .  1 MET CA   1 1 
        1  1791 3 1  1 MET CB   C  16.908 -43.920  13.954 1.00 . C C .  1 MET CB   1 1 
        1  1792 3 1  1 MET CE   C  15.595 -47.368  12.085 1.00 . C C .  1 MET CE   1 1 
        1  1793 3 1  1 MET CG   C  16.375 -44.863  12.862 1.00 . C C .  1 MET CG   1 1 
        1  1794 3 1  1 MET H1   H  18.288 -43.350  11.667 1.00 . C C .  1 MET H1   1 1 
        1  1795 3 1  1 MET H2   H  19.282 -43.225  13.041 1.00 . C C .  1 MET H2   1 1 
        1  1796 3 1  1 MET H3   H  18.875 -41.834  12.155 1.00 . C C .  1 MET H3   1 1 
        1  1797 3 1  1 MET HA   H  16.525 -42.173  12.733 1.00 . C C .  1 MET HA   1 1 
        1  1798 3 1  1 MET HB2  H  17.756 -44.383  14.435 1.00 . C C .  1 MET HB2  1 1 
        1  1799 3 1  1 MET HB3  H  16.128 -43.755  14.683 1.00 . C C .  1 MET HB3  1 1 
        1  1800 3 1  1 MET HE1  H  15.241 -48.361  12.331 1.00 . C C .  1 MET HE1  1 1 
        1  1801 3 1  1 MET HE2  H  16.524 -47.447  11.541 1.00 . C C .  1 MET HE2  1 1 
        1  1802 3 1  1 MET HE3  H  14.863 -46.859  11.473 1.00 . C C .  1 MET HE3  1 1 
        1  1803 3 1  1 MET HG2  H  15.528 -44.404  12.368 1.00 . C C .  1 MET HG2  1 1 
        1  1804 3 1  1 MET HG3  H  17.152 -45.052  12.133 1.00 . C C .  1 MET HG3  1 1 
        1  1805 3 1  1 MET N    N  18.537 -42.759  12.482 1.00 . C C .  1 MET N    1 1 
        1  1806 3 1  1 MET O    O  17.136 -40.465  14.467 1.00 . C C .  1 MET O    1 1 
        1  1807 3 1  1 MET SD   S  15.858 -46.430  13.612 1.00 . C C .  1 MET SD   1 1 
        1  1808 3 1  2 GLU C    C  19.718 -39.820  15.818 1.00 . C C .  2 GLU C    1 1 
        1  1809 3 1  2 GLU CA   C  19.090 -41.083  16.407 1.00 . C C .  2 GLU CA   1 1 
        1  1810 3 1  2 GLU CB   C  20.125 -41.824  17.269 1.00 . C C .  2 GLU CB   1 1 
        1  1811 3 1  2 GLU CD   C  20.480 -43.795  18.852 1.00 . C C .  2 GLU CD   1 1 
        1  1812 3 1  2 GLU CG   C  19.454 -43.006  18.007 1.00 . C C .  2 GLU CG   1 1 
        1  1813 3 1  2 GLU H    H  19.031 -42.832  15.202 1.00 . C C .  2 GLU H    1 1 
        1  1814 3 1  2 GLU HA   H  18.244 -40.803  17.019 1.00 . C C .  2 GLU HA   1 1 
        1  1815 3 1  2 GLU HB2  H  20.914 -42.203  16.626 1.00 . C C .  2 GLU HB2  1 1 
        1  1816 3 1  2 GLU HB3  H  20.551 -41.146  17.991 1.00 . C C .  2 GLU HB3  1 1 
        1  1817 3 1  2 GLU HG2  H  18.669 -42.623  18.653 1.00 . C C .  2 GLU HG2  1 1 
        1  1818 3 1  2 GLU HG3  H  19.010 -43.671  17.279 1.00 . C C .  2 GLU HG3  1 1 
        1  1819 3 1  2 GLU N    N  18.623 -41.951  15.313 1.00 . C C .  2 GLU N    1 1 
        1  1820 3 1  2 GLU O    O  19.591 -38.722  16.369 1.00 . C C .  2 GLU O    1 1 
        1  1821 3 1  2 GLU OE1  O  21.520 -44.167  18.318 1.00 . C C .  2 GLU OE1  1 1 
        1  1822 3 1  2 GLU OE2  O  20.207 -44.023  20.018 1.00 . C C .  2 GLU OE2  1 1 
        1  1823 3 1  3 LYS C    C  19.923 -37.936  13.438 1.00 . C C .  3 LYS C    1 1 
        1  1824 3 1  3 LYS CA   C  20.998 -38.916  13.910 1.00 . C C .  3 LYS CA   1 1 
        1  1825 3 1  3 LYS CB   C  21.748 -39.484  12.694 1.00 . C C .  3 LYS CB   1 1 
        1  1826 3 1  3 LYS CD   C  23.703 -40.947  11.953 1.00 . C C .  3 LYS CD   1 1 
        1  1827 3 1  3 LYS CE   C  22.891 -42.071  11.279 1.00 . C C .  3 LYS CE   1 1 
        1  1828 3 1  3 LYS CG   C  22.938 -40.358  13.164 1.00 . C C .  3 LYS CG   1 1 
        1  1829 3 1  3 LYS H    H  20.388 -40.906  14.269 1.00 . C C .  3 LYS H    1 1 
        1  1830 3 1  3 LYS HA   H  21.699 -38.393  14.553 1.00 . C C .  3 LYS HA   1 1 
        1  1831 3 1  3 LYS HB2  H  21.071 -40.081  12.102 1.00 . C C .  3 LYS HB2  1 1 
        1  1832 3 1  3 LYS HB3  H  22.125 -38.669  12.089 1.00 . C C .  3 LYS HB3  1 1 
        1  1833 3 1  3 LYS HD2  H  23.896 -40.164  11.230 1.00 . C C .  3 LYS HD2  1 1 
        1  1834 3 1  3 LYS HD3  H  24.649 -41.348  12.293 1.00 . C C .  3 LYS HD3  1 1 
        1  1835 3 1  3 LYS HE2  H  22.580 -42.793  12.021 1.00 . C C .  3 LYS HE2  1 1 
        1  1836 3 1  3 LYS HE3  H  22.021 -41.656  10.794 1.00 . C C .  3 LYS HE3  1 1 
        1  1837 3 1  3 LYS HG2  H  23.620 -39.754  13.748 1.00 . C C .  3 LYS HG2  1 1 
        1  1838 3 1  3 LYS HG3  H  22.574 -41.168  13.780 1.00 . C C .  3 LYS HG3  1 1 
        1  1839 3 1  3 LYS HZ1  H  24.041 -42.058   9.549 1.00 . C C .  3 LYS HZ1  1 1 
        1  1840 3 1  3 LYS HZ2  H  23.189 -43.507   9.800 1.00 . C C .  3 LYS HZ2  1 1 
        1  1841 3 1  3 LYS HZ3  H  24.576 -43.160  10.722 1.00 . C C .  3 LYS HZ3  1 1 
        1  1842 3 1  3 LYS N    N  20.365 -40.008  14.653 1.00 . C C .  3 LYS N    1 1 
        1  1843 3 1  3 LYS NZ   N  23.737 -42.753  10.260 1.00 . C C .  3 LYS NZ   1 1 
        1  1844 3 1  3 LYS O    O  20.101 -36.723  13.534 1.00 . C C .  3 LYS O    1 1 
        1  1845 3 1  4 VAL C    C  17.053 -36.929  13.655 1.00 . C C .  4 VAL C    1 1 
        1  1846 3 1  4 VAL CA   C  17.653 -37.697  12.471 1.00 . C C .  4 VAL CA   1 1 
        1  1847 3 1  4 VAL CB   C  16.575 -38.615  11.826 1.00 . C C .  4 VAL CB   1 1 
        1  1848 3 1  4 VAL CG1  C  15.398 -37.775  11.275 1.00 . C C .  4 VAL CG1  1 1 
        1  1849 3 1  4 VAL CG2  C  17.207 -39.443  10.676 1.00 . C C .  4 VAL CG2  1 1 
        1  1850 3 1  4 VAL H    H  18.729 -39.472  12.920 1.00 . C C .  4 VAL H    1 1 
        1  1851 3 1  4 VAL HA   H  18.000 -36.995  11.730 1.00 . C C .  4 VAL HA   1 1 
        1  1852 3 1  4 VAL HB   H  16.194 -39.288  12.570 1.00 . C C .  4 VAL HB   1 1 
        1  1853 3 1  4 VAL HG11 H  14.742 -38.404  10.692 1.00 . C C .  4 VAL HG11 1 1 
        1  1854 3 1  4 VAL HG12 H  15.779 -36.981  10.642 1.00 . C C .  4 VAL HG12 1 1 
        1  1855 3 1  4 VAL HG13 H  14.843 -37.343  12.095 1.00 . C C .  4 VAL HG13 1 1 
        1  1856 3 1  4 VAL HG21 H  16.438 -40.007  10.171 1.00 . C C .  4 VAL HG21 1 1 
        1  1857 3 1  4 VAL HG22 H  17.939 -40.126  11.085 1.00 . C C .  4 VAL HG22 1 1 
        1  1858 3 1  4 VAL HG23 H  17.690 -38.778   9.972 1.00 . C C .  4 VAL HG23 1 1 
        1  1859 3 1  4 VAL N    N  18.795 -38.494  12.948 1.00 . C C .  4 VAL N    1 1 
        1  1860 3 1  4 VAL O    O  16.743 -35.750  13.548 1.00 . C C .  4 VAL O    1 1 
        1  1861 3 1  5 GLN C    C  17.236 -35.893  16.458 1.00 . C C .  5 GLN C    1 1 
        1  1862 3 1  5 GLN CA   C  16.355 -37.061  16.010 1.00 . C C .  5 GLN CA   1 1 
        1  1863 3 1  5 GLN CB   C  16.261 -38.119  17.133 1.00 . C C .  5 GLN CB   1 1 
        1  1864 3 1  5 GLN CD   C  13.781 -38.518  16.785 1.00 . C C .  5 GLN CD   1 1 
        1  1865 3 1  5 GLN CG   C  15.169 -39.163  16.813 1.00 . C C .  5 GLN CG   1 1 
        1  1866 3 1  5 GLN H    H  17.175 -38.590  14.747 1.00 . C C .  5 GLN H    1 1 
        1  1867 3 1  5 GLN HA   H  15.371 -36.678  15.793 1.00 . C C .  5 GLN HA   1 1 
        1  1868 3 1  5 GLN HB2  H  17.213 -38.622  17.238 1.00 . C C .  5 GLN HB2  1 1 
        1  1869 3 1  5 GLN HB3  H  16.020 -37.628  18.065 1.00 . C C .  5 GLN HB3  1 1 
        1  1870 3 1  5 GLN HE21 H  13.485 -38.893  14.857 1.00 . C C .  5 GLN HE21 1 1 
        1  1871 3 1  5 GLN HE22 H  12.211 -38.091  15.641 1.00 . C C .  5 GLN HE22 1 1 
        1  1872 3 1  5 GLN HG2  H  15.371 -39.612  15.855 1.00 . C C .  5 GLN HG2  1 1 
        1  1873 3 1  5 GLN HG3  H  15.185 -39.937  17.569 1.00 . C C .  5 GLN HG3  1 1 
        1  1874 3 1  5 GLN N    N  16.912 -37.645  14.781 1.00 . C C .  5 GLN N    1 1 
        1  1875 3 1  5 GLN NE2  N  13.103 -38.499  15.668 1.00 . C C .  5 GLN NE2  1 1 
        1  1876 3 1  5 GLN O    O  16.733 -34.797  16.728 1.00 . C C .  5 GLN O    1 1 
        1  1877 3 1  5 GLN OE1  O  13.304 -38.007  17.799 1.00 . C C .  5 GLN OE1  1 1 
        1  1878 3 1  6 TYR C    C  19.477 -33.964  15.812 1.00 . C C .  6 TYR C    1 1 
        1  1879 3 1  6 TYR CA   C  19.526 -35.102  16.838 1.00 . C C .  6 TYR CA   1 1 
        1  1880 3 1  6 TYR CB   C  20.956 -35.686  16.920 1.00 . C C .  6 TYR CB   1 1 
        1  1881 3 1  6 TYR CD1  C  22.105 -34.160  18.603 1.00 . C C .  6 TYR CD1  1 1 
        1  1882 3 1  6 TYR CD2  C  22.668 -33.923  16.251 1.00 . C C .  6 TYR CD2  1 1 
        1  1883 3 1  6 TYR CE1  C  22.980 -33.119  18.916 1.00 . C C .  6 TYR CE1  1 1 
        1  1884 3 1  6 TYR CE2  C  23.544 -32.882  16.571 1.00 . C C .  6 TYR CE2  1 1 
        1  1885 3 1  6 TYR CG   C  21.944 -34.570  17.269 1.00 . C C .  6 TYR CG   1 1 
        1  1886 3 1  6 TYR CZ   C  23.702 -32.477  17.903 1.00 . C C .  6 TYR CZ   1 1 
        1  1887 3 1  6 TYR H    H  18.885 -37.019  16.213 1.00 . C C .  6 TYR H    1 1 
        1  1888 3 1  6 TYR HA   H  19.261 -34.704  17.813 1.00 . C C .  6 TYR HA   1 1 
        1  1889 3 1  6 TYR HB2  H  20.984 -36.451  17.686 1.00 . C C .  6 TYR HB2  1 1 
        1  1890 3 1  6 TYR HB3  H  21.225 -36.126  15.970 1.00 . C C .  6 TYR HB3  1 1 
        1  1891 3 1  6 TYR HD1  H  21.557 -34.653  19.386 1.00 . C C .  6 TYR HD1  1 1 
        1  1892 3 1  6 TYR HD2  H  22.545 -34.229  15.220 1.00 . C C .  6 TYR HD2  1 1 
        1  1893 3 1  6 TYR HE1  H  23.100 -32.804  19.943 1.00 . C C .  6 TYR HE1  1 1 
        1  1894 3 1  6 TYR HE2  H  24.103 -32.387  15.788 1.00 . C C .  6 TYR HE2  1 1 
        1  1895 3 1  6 TYR HH   H  24.645 -30.885  17.449 1.00 . C C .  6 TYR HH   1 1 
        1  1896 3 1  6 TYR N    N  18.557 -36.134  16.477 1.00 . C C .  6 TYR N    1 1 
        1  1897 3 1  6 TYR O    O  19.575 -32.808  16.191 1.00 . C C .  6 TYR O    1 1 
        1  1898 3 1  6 TYR OH   O  24.567 -31.452  18.218 1.00 . C C .  6 TYR OH   1 1 
        1  1899 3 1  7 LEU C    C  18.058 -32.447  13.609 1.00 . C C .  7 LEU C    1 1 
        1  1900 3 1  7 LEU CA   C  19.287 -33.345  13.432 1.00 . C C .  7 LEU CA   1 1 
        1  1901 3 1  7 LEU CB   C  19.255 -34.089  12.068 1.00 . C C .  7 LEU CB   1 1 
        1  1902 3 1  7 LEU CD1  C  17.835 -32.543  10.561 1.00 . C C .  7 LEU CD1  1 1 
        1  1903 3 1  7 LEU CD2  C  20.297 -32.008  10.947 1.00 . C C .  7 LEU CD2  1 1 
        1  1904 3 1  7 LEU CG   C  19.244 -33.141  10.817 1.00 . C C .  7 LEU CG   1 1 
        1  1905 3 1  7 LEU H    H  19.282 -35.282  14.308 1.00 . C C .  7 LEU H    1 1 
        1  1906 3 1  7 LEU HA   H  20.177 -32.735  13.477 1.00 . C C .  7 LEU HA   1 1 
        1  1907 3 1  7 LEU HB2  H  20.126 -34.719  11.998 1.00 . C C .  7 LEU HB2  1 1 
        1  1908 3 1  7 LEU HB3  H  18.378 -34.721  12.034 1.00 . C C .  7 LEU HB3  1 1 
        1  1909 3 1  7 LEU HD11 H  17.789 -31.526  10.918 1.00 . C C .  7 LEU HD11 1 1 
        1  1910 3 1  7 LEU HD12 H  17.080 -33.133  11.066 1.00 . C C .  7 LEU HD12 1 1 
        1  1911 3 1  7 LEU HD13 H  17.635 -32.556   9.500 1.00 . C C .  7 LEU HD13 1 1 
        1  1912 3 1  7 LEU HD21 H  21.232 -32.422  11.298 1.00 . C C .  7 LEU HD21 1 1 
        1  1913 3 1  7 LEU HD22 H  19.954 -31.260  11.645 1.00 . C C .  7 LEU HD22 1 1 
        1  1914 3 1  7 LEU HD23 H  20.447 -31.550   9.982 1.00 . C C .  7 LEU HD23 1 1 
        1  1915 3 1  7 LEU HG   H  19.501 -33.741   9.954 1.00 . C C .  7 LEU HG   1 1 
        1  1916 3 1  7 LEU N    N  19.342 -34.327  14.527 1.00 . C C .  7 LEU N    1 1 
        1  1917 3 1  7 LEU O    O  18.145 -31.234  13.436 1.00 . C C .  7 LEU O    1 1 
        1  1918 3 1  8 THR C    C  15.880 -31.364  15.384 1.00 . C C .  8 THR C    1 1 
        1  1919 3 1  8 THR CA   C  15.676 -32.334  14.211 1.00 . C C .  8 THR CA   1 1 
        1  1920 3 1  8 THR CB   C  14.542 -33.342  14.518 1.00 . C C .  8 THR CB   1 1 
        1  1921 3 1  8 THR CG2  C  13.209 -32.609  14.769 1.00 . C C .  8 THR CG2  1 1 
        1  1922 3 1  8 THR H    H  16.941 -34.036  14.113 1.00 . C C .  8 THR H    1 1 
        1  1923 3 1  8 THR HA   H  15.424 -31.773  13.318 1.00 . C C .  8 THR HA   1 1 
        1  1924 3 1  8 THR HB   H  14.798 -33.921  15.389 1.00 . C C .  8 THR HB   1 1 
        1  1925 3 1  8 THR HG1  H  15.220 -34.665  13.263 1.00 . C C .  8 THR HG1  1 1 
        1  1926 3 1  8 THR HG21 H  13.040 -31.877  13.994 1.00 . C C .  8 THR HG21 1 1 
        1  1927 3 1  8 THR HG22 H  13.240 -32.117  15.729 1.00 . C C .  8 THR HG22 1 1 
        1  1928 3 1  8 THR HG23 H  12.397 -33.326  14.766 1.00 . C C .  8 THR HG23 1 1 
        1  1929 3 1  8 THR N    N  16.925 -33.062  13.979 1.00 . C C .  8 THR N    1 1 
        1  1930 3 1  8 THR O    O  15.533 -30.186  15.290 1.00 . C C .  8 THR O    1 1 
        1  1931 3 1  8 THR OG1  O  14.384 -34.213  13.404 1.00 . C C .  8 THR OG1  1 1 
        1  1932 3 1  9 ARG C    C  17.785 -29.981  17.304 1.00 . C C .  9 ARG C    1 1 
        1  1933 3 1  9 ARG CA   C  16.801 -31.102  17.655 1.00 . C C .  9 ARG CA   1 1 
        1  1934 3 1  9 ARG CB   C  17.420 -32.034  18.711 1.00 . C C .  9 ARG CB   1 1 
        1  1935 3 1  9 ARG CD   C  16.983 -34.229  19.917 1.00 . C C .  9 ARG CD   1 1 
        1  1936 3 1  9 ARG CG   C  16.339 -32.955  19.331 1.00 . C C .  9 ARG CG   1 1 
        1  1937 3 1  9 ARG CZ   C  19.225 -34.624  20.894 1.00 . C C .  9 ARG CZ   1 1 
        1  1938 3 1  9 ARG H    H  16.759 -32.827  16.424 1.00 . C C .  9 ARG H    1 1 
        1  1939 3 1  9 ARG HA   H  15.889 -30.670  18.050 1.00 . C C .  9 ARG HA   1 1 
        1  1940 3 1  9 ARG HB2  H  18.186 -32.638  18.249 1.00 . C C .  9 ARG HB2  1 1 
        1  1941 3 1  9 ARG HB3  H  17.867 -31.440  19.499 1.00 . C C .  9 ARG HB3  1 1 
        1  1942 3 1  9 ARG HD2  H  16.236 -34.776  20.477 1.00 . C C .  9 ARG HD2  1 1 
        1  1943 3 1  9 ARG HD3  H  17.332 -34.848  19.110 1.00 . C C .  9 ARG HD3  1 1 
        1  1944 3 1  9 ARG HE   H  18.029 -33.083  21.364 1.00 . C C .  9 ARG HE   1 1 
        1  1945 3 1  9 ARG HG2  H  15.827 -32.423  20.120 1.00 . C C .  9 ARG HG2  1 1 
        1  1946 3 1  9 ARG HG3  H  15.623 -33.239  18.573 1.00 . C C .  9 ARG HG3  1 1 
        1  1947 3 1  9 ARG HH11 H  18.650 -36.058  19.609 1.00 . C C .  9 ARG HH11 1 1 
        1  1948 3 1  9 ARG HH12 H  20.227 -36.253  20.288 1.00 . C C .  9 ARG HH12 1 1 
        1  1949 3 1  9 ARG HH21 H  20.078 -33.387  22.212 1.00 . C C .  9 ARG HH21 1 1 
        1  1950 3 1  9 ARG HH22 H  21.027 -34.760  21.747 1.00 . C C .  9 ARG HH22 1 1 
        1  1951 3 1  9 ARG N    N  16.489 -31.887  16.455 1.00 . C C .  9 ARG N    1 1 
        1  1952 3 1  9 ARG NE   N  18.099 -33.889  20.815 1.00 . C C .  9 ARG NE   1 1 
        1  1953 3 1  9 ARG NH1  N  19.377 -35.734  20.210 1.00 . C C .  9 ARG NH1  1 1 
        1  1954 3 1  9 ARG NH2  N  20.184 -34.227  21.678 1.00 . C C .  9 ARG NH2  1 1 
        1  1955 3 1  9 ARG O    O  17.626 -28.846  17.748 1.00 . C C .  9 ARG O    1 1 
        1  1956 3 1 10 SER C    C  19.200 -28.292  15.174 1.00 . C C . 10 SER C    1 1 
        1  1957 3 1 10 SER CA   C  19.820 -29.413  16.011 1.00 . C C . 10 SER CA   1 1 
        1  1958 3 1 10 SER CB   C  20.848 -30.206  15.182 1.00 . C C . 10 SER CB   1 1 
        1  1959 3 1 10 SER H    H  18.809 -31.261  16.170 1.00 . C C . 10 SER H    1 1 
        1  1960 3 1 10 SER HA   H  20.321 -28.982  16.865 1.00 . C C . 10 SER HA   1 1 
        1  1961 3 1 10 SER HB2  H  21.279 -30.981  15.789 1.00 . C C . 10 SER HB2  1 1 
        1  1962 3 1 10 SER HB3  H  20.354 -30.658  14.338 1.00 . C C . 10 SER HB3  1 1 
        1  1963 3 1 10 SER HG   H  22.469 -29.188  15.467 1.00 . C C . 10 SER HG   1 1 
        1  1964 3 1 10 SER N    N  18.780 -30.334  16.484 1.00 . C C . 10 SER N    1 1 
        1  1965 3 1 10 SER O    O  19.568 -27.129  15.316 1.00 . C C . 10 SER O    1 1 
        1  1966 3 1 10 SER OG   O  21.884 -29.357  14.729 1.00 . C C . 10 SER OG   1 1 
        1  1967 3 1 11 ALA C    C  16.719 -26.741  14.284 1.00 . C C . 11 ALA C    1 1 
        1  1968 3 1 11 ALA CA   C  17.541 -27.721  13.438 1.00 . C C . 11 ALA CA   1 1 
        1  1969 3 1 11 ALA CB   C  16.621 -28.478  12.468 1.00 . C C . 11 ALA CB   1 1 
        1  1970 3 1 11 ALA H    H  18.001 -29.620  14.262 1.00 . C C . 11 ALA H    1 1 
        1  1971 3 1 11 ALA HA   H  18.271 -27.164  12.865 1.00 . C C . 11 ALA HA   1 1 
        1  1972 3 1 11 ALA HB1  H  17.211 -29.161  11.873 1.00 . C C . 11 ALA HB1  1 1 
        1  1973 3 1 11 ALA HB2  H  16.122 -27.774  11.817 1.00 . C C . 11 ALA HB2  1 1 
        1  1974 3 1 11 ALA HB3  H  15.884 -29.037  13.025 1.00 . C C . 11 ALA HB3  1 1 
        1  1975 3 1 11 ALA N    N  18.243 -28.671  14.307 1.00 . C C . 11 ALA N    1 1 
        1  1976 3 1 11 ALA O    O  16.755 -25.533  14.048 1.00 . C C . 11 ALA O    1 1 
        1  1977 3 1 12 ILE C    C  16.119 -25.578  17.032 1.00 . C C . 12 ILE C    1 1 
        1  1978 3 1 12 ILE CA   C  15.199 -26.500  16.220 1.00 . C C . 12 ILE CA   1 1 
        1  1979 3 1 12 ILE CB   C  14.396 -27.461  17.146 1.00 . C C . 12 ILE CB   1 1 
        1  1980 3 1 12 ILE CD1  C  12.822 -29.464  17.048 1.00 . C C . 12 ILE CD1  1 1 
        1  1981 3 1 12 ILE CG1  C  13.318 -28.210  16.305 1.00 . C C . 12 ILE CG1  1 1 
        1  1982 3 1 12 ILE CG2  C  13.703 -26.674  18.292 1.00 . C C . 12 ILE CG2  1 1 
        1  1983 3 1 12 ILE H    H  16.067 -28.263  15.416 1.00 . C C . 12 ILE H    1 1 
        1  1984 3 1 12 ILE HA   H  14.505 -25.893  15.650 1.00 . C C . 12 ILE HA   1 1 
        1  1985 3 1 12 ILE HB   H  15.077 -28.180  17.578 1.00 . C C . 12 ILE HB   1 1 
        1  1986 3 1 12 ILE HD11 H  12.340 -29.173  17.970 1.00 . C C . 12 ILE HD11 1 1 
        1  1987 3 1 12 ILE HD12 H  13.658 -30.113  17.268 1.00 . C C . 12 ILE HD12 1 1 
        1  1988 3 1 12 ILE HD13 H  12.115 -29.990  16.425 1.00 . C C . 12 ILE HD13 1 1 
        1  1989 3 1 12 ILE HG12 H  12.480 -27.552  16.126 1.00 . C C . 12 ILE HG12 1 1 
        1  1990 3 1 12 ILE HG13 H  13.737 -28.507  15.355 1.00 . C C . 12 ILE HG13 1 1 
        1  1991 3 1 12 ILE HG21 H  13.013 -27.321  18.813 1.00 . C C . 12 ILE HG21 1 1 
        1  1992 3 1 12 ILE HG22 H  13.165 -25.830  17.883 1.00 . C C . 12 ILE HG22 1 1 
        1  1993 3 1 12 ILE HG23 H  14.450 -26.316  18.989 1.00 . C C . 12 ILE HG23 1 1 
        1  1994 3 1 12 ILE N    N  16.016 -27.293  15.287 1.00 . C C . 12 ILE N    1 1 
        1  1995 3 1 12 ILE O    O  15.817 -24.397  17.230 1.00 . C C . 12 ILE O    1 1 
        1  1996 3 1 13 ARG C    C  18.788 -24.246  17.429 1.00 . C C . 13 ARG C    1 1 
        1  1997 3 1 13 ARG CA   C  18.264 -25.433  18.247 1.00 . C C . 13 ARG CA   1 1 
        1  1998 3 1 13 ARG CB   C  19.398 -26.425  18.589 1.00 . C C . 13 ARG CB   1 1 
        1  1999 3 1 13 ARG CD   C  21.506 -26.876  19.884 1.00 . C C . 13 ARG CD   1 1 
        1  2000 3 1 13 ARG CG   C  20.476 -25.795  19.494 1.00 . C C . 13 ARG CG   1 1 
        1  2001 3 1 13 ARG CZ   C  22.491 -28.731  18.539 1.00 . C C . 13 ARG CZ   1 1 
        1  2002 3 1 13 ARG H    H  17.408 -27.090  17.249 1.00 . C C . 13 ARG H    1 1 
        1  2003 3 1 13 ARG HA   H  17.820 -25.071  19.164 1.00 . C C . 13 ARG HA   1 1 
        1  2004 3 1 13 ARG HB2  H  18.973 -27.274  19.101 1.00 . C C . 13 ARG HB2  1 1 
        1  2005 3 1 13 ARG HB3  H  19.859 -26.764  17.677 1.00 . C C . 13 ARG HB3  1 1 
        1  2006 3 1 13 ARG HD2  H  22.251 -26.435  20.531 1.00 . C C . 13 ARG HD2  1 1 
        1  2007 3 1 13 ARG HD3  H  20.997 -27.663  20.420 1.00 . C C . 13 ARG HD3  1 1 
        1  2008 3 1 13 ARG HE   H  22.413 -26.806  17.960 1.00 . C C . 13 ARG HE   1 1 
        1  2009 3 1 13 ARG HG2  H  20.973 -24.991  18.974 1.00 . C C . 13 ARG HG2  1 1 
        1  2010 3 1 13 ARG HG3  H  20.015 -25.408  20.391 1.00 . C C . 13 ARG HG3  1 1 
        1  2011 3 1 13 ARG HH11 H  21.682 -29.361  20.264 1.00 . C C . 13 ARG HH11 1 1 
        1  2012 3 1 13 ARG HH12 H  22.425 -30.586  19.295 1.00 . C C . 13 ARG HH12 1 1 
        1  2013 3 1 13 ARG HH21 H  23.369 -28.455  16.770 1.00 . C C . 13 ARG HH21 1 1 
        1  2014 3 1 13 ARG HH22 H  23.351 -30.082  17.349 1.00 . C C . 13 ARG HH22 1 1 
        1  2015 3 1 13 ARG N    N  17.248 -26.149  17.470 1.00 . C C . 13 ARG N    1 1 
        1  2016 3 1 13 ARG NE   N  22.173 -27.425  18.683 1.00 . C C . 13 ARG NE   1 1 
        1  2017 3 1 13 ARG NH1  N  22.174 -29.628  19.438 1.00 . C C . 13 ARG NH1  1 1 
        1  2018 3 1 13 ARG NH2  N  23.122 -29.118  17.471 1.00 . C C . 13 ARG NH2  1 1 
        1  2019 3 1 13 ARG O    O  18.960 -23.144  17.959 1.00 . C C . 13 ARG O    1 1 
        1  2020 3 1 14 ARG C    C  18.377 -22.417  14.961 1.00 . C C . 14 ARG C    1 1 
        1  2021 3 1 14 ARG CA   C  19.472 -23.462  15.194 1.00 . C C . 14 ARG CA   1 1 
        1  2022 3 1 14 ARG CB   C  19.881 -24.112  13.851 1.00 . C C . 14 ARG CB   1 1 
        1  2023 3 1 14 ARG CD   C  22.400 -23.617  13.996 1.00 . C C . 14 ARG CD   1 1 
        1  2024 3 1 14 ARG CG   C  21.083 -23.370  13.211 1.00 . C C . 14 ARG CG   1 1 
        1  2025 3 1 14 ARG CZ   C  22.331 -25.639  15.449 1.00 . C C . 14 ARG CZ   1 1 
        1  2026 3 1 14 ARG H    H  18.817 -25.389  15.781 1.00 . C C . 14 ARG H    1 1 
        1  2027 3 1 14 ARG HA   H  20.328 -22.966  15.630 1.00 . C C . 14 ARG HA   1 1 
        1  2028 3 1 14 ARG HB2  H  20.142 -25.143  14.011 1.00 . C C . 14 ARG HB2  1 1 
        1  2029 3 1 14 ARG HB3  H  19.047 -24.075  13.165 1.00 . C C . 14 ARG HB3  1 1 
        1  2030 3 1 14 ARG HD2  H  23.228 -23.259  13.400 1.00 . C C . 14 ARG HD2  1 1 
        1  2031 3 1 14 ARG HD3  H  22.382 -23.061  14.921 1.00 . C C . 14 ARG HD3  1 1 
        1  2032 3 1 14 ARG HE   H  22.959 -25.614  13.545 1.00 . C C . 14 ARG HE   1 1 
        1  2033 3 1 14 ARG HG2  H  21.212 -23.719  12.196 1.00 . C C . 14 ARG HG2  1 1 
        1  2034 3 1 14 ARG HG3  H  20.877 -22.309  13.192 1.00 . C C . 14 ARG HG3  1 1 
        1  2035 3 1 14 ARG HH11 H  21.720 -23.992  16.404 1.00 . C C . 14 ARG HH11 1 1 
        1  2036 3 1 14 ARG HH12 H  21.677 -25.450  17.325 1.00 . C C . 14 ARG HH12 1 1 
        1  2037 3 1 14 ARG HH21 H  22.868 -27.443  14.811 1.00 . C C . 14 ARG HH21 1 1 
        1  2038 3 1 14 ARG HH22 H  22.304 -27.356  16.444 1.00 . C C . 14 ARG HH22 1 1 
        1  2039 3 1 14 ARG N    N  19.003 -24.491  16.127 1.00 . C C . 14 ARG N    1 1 
        1  2040 3 1 14 ARG NE   N  22.611 -25.053  14.268 1.00 . C C . 14 ARG NE   1 1 
        1  2041 3 1 14 ARG NH1  N  21.874 -24.972  16.472 1.00 . C C . 14 ARG NH1  1 1 
        1  2042 3 1 14 ARG NH2  N  22.518 -26.909  15.578 1.00 . C C . 14 ARG NH2  1 1 
        1  2043 3 1 14 ARG O    O  18.660 -21.215  14.892 1.00 . C C . 14 ARG O    1 1 
        1  2044 3 1 15 ALA C    C  15.724 -21.106  15.784 1.00 . C C . 15 ALA C    1 1 
        1  2045 3 1 15 ALA CA   C  15.967 -22.041  14.594 1.00 . C C . 15 ALA CA   1 1 
        1  2046 3 1 15 ALA CB   C  14.720 -22.904  14.347 1.00 . C C . 15 ALA CB   1 1 
        1  2047 3 1 15 ALA H    H  16.994 -23.872  14.894 1.00 . C C . 15 ALA H    1 1 
        1  2048 3 1 15 ALA HA   H  16.151 -21.445  13.707 1.00 . C C . 15 ALA HA   1 1 
        1  2049 3 1 15 ALA HB1  H  14.907 -23.586  13.529 1.00 . C C . 15 ALA HB1  1 1 
        1  2050 3 1 15 ALA HB2  H  13.882 -22.268  14.096 1.00 . C C . 15 ALA HB2  1 1 
        1  2051 3 1 15 ALA HB3  H  14.484 -23.469  15.237 1.00 . C C . 15 ALA HB3  1 1 
        1  2052 3 1 15 ALA N    N  17.130 -22.901  14.832 1.00 . C C . 15 ALA N    1 1 
        1  2053 3 1 15 ALA O    O  15.766 -21.540  16.942 1.00 . C C . 15 ALA O    1 1 
        1  2054 3 1 16 .   C    C  14.580 -17.563  15.847 1.00 . C C . 16 SEP C    1 1 
        1  2055 3 1 16 .   CA   C  15.232 -18.791  16.489 1.00 . C C . 16 SEP CA   1 1 
        1  2056 3 1 16 .   CB   C  16.554 -18.374  17.172 1.00 . C C . 16 SEP CB   1 1 
        1  2057 3 1 16 .   H    H  15.470 -19.557  14.530 1.00 . C C . 16 SEP H    1 1 
        1  2058 3 1 16 .   HA   H  14.562 -19.192  17.242 1.00 . C C . 16 SEP HA   1 1 
        1  2059 3 1 16 .   HB2  H  16.999 -19.228  17.653 1.00 . C C . 16 SEP HB2  1 1 
        1  2060 3 1 16 .   HB3  H  17.239 -17.993  16.427 1.00 . C C . 16 SEP HB3  1 1 
        1  2061 3 1 16 .   N    N  15.480 -19.821  15.473 1.00 . C C . 16 SEP N    1 1 
        1  2062 3 1 16 .   O    O  15.112 -16.995  14.889 1.00 . C C . 16 SEP O    1 1 
        1  2063 3 1 16 .   O1P  O  15.420 -15.032  17.348 1.00 . C C . 16 SEP O1P  1 1 
        1  2064 3 1 16 .   O2P  O  16.504 -15.256  19.719 1.00 . C C . 16 SEP O2P  1 1 
        1  2065 3 1 16 .   O3P  O  14.271 -16.311  19.196 1.00 . C C . 16 SEP O3P  1 1 
        1  2066 3 1 16 .   OG   O  16.301 -17.371  18.157 1.00 . C C . 16 SEP OG   1 1 
        1  2067 3 1 16 .   P    P  15.595 -15.999  18.620 1.00 . C C . 16 SEP P    1 1 
        1  2068 3 1 17 THR C    C  12.294 -15.132  17.186 1.00 . C C . 17 THR C    1 1 
        1  2069 3 1 17 THR CA   C  12.686 -15.967  15.963 1.00 . C C . 17 THR CA   1 1 
        1  2070 3 1 17 THR CB   C  11.438 -16.386  15.135 1.00 . C C . 17 THR CB   1 1 
        1  2071 3 1 17 THR CG2  C  10.563 -17.412  15.889 1.00 . C C . 17 THR CG2  1 1 
        1  2072 3 1 17 THR H    H  13.097 -17.642  17.192 1.00 . C C . 17 THR H    1 1 
        1  2073 3 1 17 THR HA   H  13.330 -15.363  15.333 1.00 . C C . 17 THR HA   1 1 
        1  2074 3 1 17 THR HB   H  11.772 -16.830  14.205 1.00 . C C . 17 THR HB   1 1 
        1  2075 3 1 17 THR HG1  H   9.891 -15.520  14.325 1.00 . C C . 17 THR HG1  1 1 
        1  2076 3 1 17 THR HG21 H   9.821 -17.811  15.213 1.00 . C C . 17 THR HG21 1 1 
        1  2077 3 1 17 THR HG22 H  10.064 -16.926  16.714 1.00 . C C . 17 THR HG22 1 1 
        1  2078 3 1 17 THR HG23 H  11.177 -18.216  16.261 1.00 . C C . 17 THR HG23 1 1 
        1  2079 3 1 17 THR N    N  13.437 -17.148  16.418 1.00 . C C . 17 THR N    1 1 
        1  2080 3 1 17 THR O    O  11.720 -15.661  18.145 1.00 . C C . 17 THR O    1 1 
        1  2081 3 1 17 THR OG1  O  10.655 -15.233  14.833 1.00 . C C . 17 THR OG1  1 1 
        1  2082 3 1 18 ILE C    C  11.812 -11.573  17.755 1.00 . C C . 18 ILE C    1 1 
        1  2083 3 1 18 ILE CA   C  12.364 -12.912  18.266 1.00 . C C . 18 ILE CA   1 1 
        1  2084 3 1 18 ILE CB   C  13.652 -12.704  19.124 1.00 . C C . 18 ILE CB   1 1 
        1  2085 3 1 18 ILE CD1  C  12.374 -12.516  21.333 1.00 . C C . 18 ILE CD1  1 1 
        1  2086 3 1 18 ILE CG1  C  13.368 -11.827  20.381 1.00 . C C . 18 ILE CG1  1 1 
        1  2087 3 1 18 ILE CG2  C  14.779 -12.050  18.290 1.00 . C C . 18 ILE CG2  1 1 
        1  2088 3 1 18 ILE H    H  13.120 -13.494  16.367 1.00 . C C . 18 ILE H    1 1 
        1  2089 3 1 18 ILE HA   H  11.608 -13.359  18.896 1.00 . C C . 18 ILE HA   1 1 
        1  2090 3 1 18 ILE HB   H  13.999 -13.674  19.451 1.00 . C C . 18 ILE HB   1 1 
        1  2091 3 1 18 ILE HD11 H  12.499 -12.115  22.328 1.00 . C C . 18 ILE HD11 1 1 
        1  2092 3 1 18 ILE HD12 H  12.559 -13.582  21.351 1.00 . C C . 18 ILE HD12 1 1 
        1  2093 3 1 18 ILE HD13 H  11.364 -12.329  21.000 1.00 . C C . 18 ILE HD13 1 1 
        1  2094 3 1 18 ILE HG12 H  14.295 -11.658  20.910 1.00 . C C . 18 ILE HG12 1 1 
        1  2095 3 1 18 ILE HG13 H  12.964 -10.871  20.075 1.00 . C C . 18 ILE HG13 1 1 
        1  2096 3 1 18 ILE HG21 H  14.824 -12.504  17.309 1.00 . C C . 18 ILE HG21 1 1 
        1  2097 3 1 18 ILE HG22 H  15.725 -12.194  18.787 1.00 . C C . 18 ILE HG22 1 1 
        1  2098 3 1 18 ILE HG23 H  14.589 -10.991  18.183 1.00 . C C . 18 ILE HG23 1 1 
        1  2099 3 1 18 ILE N    N  12.643 -13.835  17.153 1.00 . C C . 18 ILE N    1 1 
        1  2100 3 1 18 ILE O    O  12.278 -11.026  16.749 1.00 . C C . 18 ILE O    1 1 
        1  2101 3 1 19 GLU C    C   9.878  -9.056  19.533 1.00 . C C . 19 GLU C    1 1 
        1  2102 3 1 19 GLU CA   C  10.147  -9.786  18.210 1.00 . C C . 19 GLU CA   1 1 
        1  2103 3 1 19 GLU CB   C   8.820 -10.038  17.460 1.00 . C C . 19 GLU CB   1 1 
        1  2104 3 1 19 GLU CD   C   7.777 -10.770  15.267 1.00 . C C . 19 GLU CD   1 1 
        1  2105 3 1 19 GLU CG   C   9.099 -10.503  16.014 1.00 . C C . 19 GLU CG   1 1 
        1  2106 3 1 19 GLU H    H  10.525 -11.573  19.278 1.00 . C C . 19 GLU H    1 1 
        1  2107 3 1 19 GLU HA   H  10.793  -9.168  17.601 1.00 . C C . 19 GLU HA   1 1 
        1  2108 3 1 19 GLU HB2  H   8.255 -10.803  17.977 1.00 . C C . 19 GLU HB2  1 1 
        1  2109 3 1 19 GLU HB3  H   8.243  -9.130  17.439 1.00 . C C . 19 GLU HB3  1 1 
        1  2110 3 1 19 GLU HG2  H   9.662  -9.742  15.491 1.00 . C C . 19 GLU HG2  1 1 
        1  2111 3 1 19 GLU HG3  H   9.679 -11.415  16.033 1.00 . C C . 19 GLU HG3  1 1 
        1  2112 3 1 19 GLU N    N  10.817 -11.066  18.494 1.00 . C C . 19 GLU N    1 1 
        1  2113 3 1 19 GLU O    O  10.012  -9.653  20.616 1.00 . C C . 19 GLU O    1 1 
        1  2114 3 1 19 GLU OE1  O   7.242 -11.855  15.427 1.00 . C C . 19 GLU OE1  1 1 
        1  2115 3 1 19 GLU OE2  O   7.322  -9.893  14.543 1.00 . C C . 19 GLU OE2  1 1 
        1  2116 3 1 20 MET C    C   8.101  -7.603  21.492 1.00 . C C . 20 MET C    1 1 
        1  2117 3 1 20 MET CA   C   9.217  -6.947  20.645 1.00 . C C . 20 MET CA   1 1 
        1  2118 3 1 20 MET CB   C   8.793  -5.524  20.237 1.00 . C C . 20 MET CB   1 1 
        1  2119 3 1 20 MET CE   C  11.141  -2.318  18.988 1.00 . C C . 20 MET CE   1 1 
        1  2120 3 1 20 MET CG   C   9.994  -4.742  19.658 1.00 . C C . 20 MET CG   1 1 
        1  2121 3 1 20 MET H    H   9.420  -7.357  18.562 1.00 . C C . 20 MET H    1 1 
        1  2122 3 1 20 MET HA   H  10.122  -6.888  21.233 1.00 . C C . 20 MET HA   1 1 
        1  2123 3 1 20 MET HB2  H   8.017  -5.586  19.488 1.00 . C C . 20 MET HB2  1 1 
        1  2124 3 1 20 MET HB3  H   8.414  -5.006  21.101 1.00 . C C . 20 MET HB3  1 1 
        1  2125 3 1 20 MET HE1  H  11.975  -2.065  19.625 1.00 . C C . 20 MET HE1  1 1 
        1  2126 3 1 20 MET HE2  H  10.808  -1.435  18.471 1.00 . C C . 20 MET HE2  1 1 
        1  2127 3 1 20 MET HE3  H  11.448  -3.061  18.262 1.00 . C C . 20 MET HE3  1 1 
        1  2128 3 1 20 MET HG2  H  10.913  -5.085  20.113 1.00 . C C . 20 MET HG2  1 1 
        1  2129 3 1 20 MET HG3  H  10.042  -4.898  18.591 1.00 . C C . 20 MET HG3  1 1 
        1  2130 3 1 20 MET N    N   9.503  -7.765  19.445 1.00 . C C . 20 MET N    1 1 
        1  2131 3 1 20 MET O    O   7.153  -8.134  20.925 1.00 . C C . 20 MET O    1 1 
        1  2132 3 1 20 MET SD   S   9.783  -2.973  20.006 1.00 . C C . 20 MET SD   1 1 
        1  2133 3 1 21 PRO C    C   5.848  -7.480  23.749 1.00 . C C . 21 PRO C    1 1 
        1  2134 3 1 21 PRO CA   C   7.167  -8.265  23.712 1.00 . C C . 21 PRO CA   1 1 
        1  2135 3 1 21 PRO CB   C   7.846  -8.318  25.091 1.00 . C C . 21 PRO CB   1 1 
        1  2136 3 1 21 PRO CD   C   9.295  -7.008  23.630 1.00 . C C . 21 PRO CD   1 1 
        1  2137 3 1 21 PRO CG   C   8.869  -7.224  25.088 1.00 . C C . 21 PRO CG   1 1 
        1  2138 3 1 21 PRO HA   H   6.983  -9.270  23.369 1.00 . C C . 21 PRO HA   1 1 
        1  2139 3 1 21 PRO HB2  H   7.122  -8.155  25.878 1.00 . C C . 21 PRO HB2  1 1 
        1  2140 3 1 21 PRO HB3  H   8.335  -9.272  25.230 1.00 . C C . 21 PRO HB3  1 1 
        1  2141 3 1 21 PRO HD2  H   9.387  -5.947  23.422 1.00 . C C . 21 PRO HD2  1 1 
        1  2142 3 1 21 PRO HD3  H  10.225  -7.515  23.434 1.00 . C C . 21 PRO HD3  1 1 
        1  2143 3 1 21 PRO HG2  H   8.441  -6.314  25.495 1.00 . C C . 21 PRO HG2  1 1 
        1  2144 3 1 21 PRO HG3  H   9.724  -7.518  25.674 1.00 . C C . 21 PRO HG3  1 1 
        1  2145 3 1 21 PRO N    N   8.203  -7.612  22.827 1.00 . C C . 21 PRO N    1 1 
        1  2146 3 1 21 PRO O    O   4.803  -7.990  23.323 1.00 . C C . 21 PRO O    1 1 
        1  2147 3 1 22 GLN C    C   4.217  -4.995  22.977 1.00 . C C . 22 GLN C    1 1 
        1  2148 3 1 22 GLN CA   C   4.742  -5.358  24.369 1.00 . C C . 22 GLN CA   1 1 
        1  2149 3 1 22 GLN CB   C   5.124  -4.070  25.113 1.00 . C C . 22 GLN CB   1 1 
        1  2150 3 1 22 GLN CD   C   5.945  -3.116  27.327 1.00 . C C . 22 GLN CD   1 1 
        1  2151 3 1 22 GLN CG   C   5.490  -4.381  26.578 1.00 . C C . 22 GLN CG   1 1 
        1  2152 3 1 22 GLN H    H   6.780  -5.908  24.569 1.00 . C C . 22 GLN H    1 1 
        1  2153 3 1 22 GLN HA   H   3.963  -5.870  24.919 1.00 . C C . 22 GLN HA   1 1 
        1  2154 3 1 22 GLN HB2  H   5.973  -3.611  24.614 1.00 . C C . 22 GLN HB2  1 1 
        1  2155 3 1 22 GLN HB3  H   4.287  -3.383  25.089 1.00 . C C . 22 GLN HB3  1 1 
        1  2156 3 1 22 GLN HE21 H   6.504  -4.118  28.957 1.00 . C C . 22 GLN HE21 1 1 
        1  2157 3 1 22 GLN HE22 H   6.725  -2.437  29.030 1.00 . C C . 22 GLN HE22 1 1 
        1  2158 3 1 22 GLN HG2  H   4.627  -4.795  27.075 1.00 . C C . 22 GLN HG2  1 1 
        1  2159 3 1 22 GLN HG3  H   6.291  -5.110  26.594 1.00 . C C . 22 GLN HG3  1 1 
        1  2160 3 1 22 GLN N    N   5.916  -6.241  24.258 1.00 . C C . 22 GLN N    1 1 
        1  2161 3 1 22 GLN NE2  N   6.432  -3.235  28.535 1.00 . C C . 22 GLN NE2  1 1 
        1  2162 3 1 22 GLN O    O   3.005  -4.952  22.760 1.00 . C C . 22 GLN O    1 1 
        1  2163 3 1 22 GLN OE1  O   5.862  -1.996  26.817 1.00 . C C . 22 GLN OE1  1 1 
        1  2164 3 1 23 GLN C    C   5.007  -5.588  19.767 1.00 . C C . 23 GLN C    1 1 
        1  2165 3 1 23 GLN CA   C   4.863  -4.363  20.694 1.00 . C C . 23 GLN CA   1 1 
        1  2166 3 1 23 GLN CB   C   5.812  -3.224  20.278 1.00 . C C . 23 GLN CB   1 1 
        1  2167 3 1 23 GLN CD   C   6.517  -0.847  20.713 1.00 . C C . 23 GLN CD   1 1 
        1  2168 3 1 23 GLN CG   C   5.546  -1.963  21.119 1.00 . C C . 23 GLN CG   1 1 
        1  2169 3 1 23 GLN H    H   6.105  -4.797  22.345 1.00 . C C . 23 GLN H    1 1 
        1  2170 3 1 23 GLN HA   H   3.846  -3.997  20.630 1.00 . C C . 23 GLN HA   1 1 
        1  2171 3 1 23 GLN HB2  H   6.828  -3.540  20.414 1.00 . C C . 23 GLN HB2  1 1 
        1  2172 3 1 23 GLN HB3  H   5.649  -2.989  19.241 1.00 . C C . 23 GLN HB3  1 1 
        1  2173 3 1 23 GLN HE21 H   5.145   0.210  19.757 1.00 . C C . 23 GLN HE21 1 1 
        1  2174 3 1 23 GLN HE22 H   6.708   0.856  19.731 1.00 . C C . 23 GLN HE22 1 1 
        1  2175 3 1 23 GLN HG2  H   4.529  -1.626  20.974 1.00 . C C . 23 GLN HG2  1 1 
        1  2176 3 1 23 GLN HG3  H   5.695  -2.189  22.164 1.00 . C C . 23 GLN HG3  1 1 
        1  2177 3 1 23 GLN N    N   5.166  -4.738  22.069 1.00 . C C . 23 GLN N    1 1 
        1  2178 3 1 23 GLN NE2  N   6.090   0.161  20.018 1.00 . C C . 23 GLN NE2  1 1 
        1  2179 3 1 23 GLN O    O   5.576  -5.507  18.671 1.00 . C C . 23 GLN O    1 1 
        1  2180 3 1 23 GLN OE1  O   7.703  -0.913  21.023 1.00 . C C . 23 GLN OE1  1 1 
        1  2181 3 1 24 ALA C    C   3.706  -7.904  18.211 1.00 . C C . 24 ALA C    1 1 
        1  2182 3 1 24 ALA CA   C   4.539  -7.998  19.488 1.00 . C C . 24 ALA CA   1 1 
        1  2183 3 1 24 ALA CB   C   4.060  -9.167  20.364 1.00 . C C . 24 ALA CB   1 1 
        1  2184 3 1 24 ALA H    H   4.040  -6.728  21.120 1.00 . C C . 24 ALA H    1 1 
        1  2185 3 1 24 ALA HA   H   5.553  -8.182  19.198 1.00 . C C . 24 ALA HA   1 1 
        1  2186 3 1 24 ALA HB1  H   4.775  -9.357  21.146 1.00 . C C . 24 ALA HB1  1 1 
        1  2187 3 1 24 ALA HB2  H   3.951 -10.057  19.755 1.00 . C C . 24 ALA HB2  1 1 
        1  2188 3 1 24 ALA HB3  H   3.104  -8.926  20.803 1.00 . C C . 24 ALA HB3  1 1 
        1  2189 3 1 24 ALA N    N   4.481  -6.737  20.240 1.00 . C C . 24 ALA N    1 1 
        1  2190 3 1 24 ALA O    O   4.276  -7.998  17.120 1.00 . C C . 24 ALA O    1 1 
        1  2191 3 1 25 ARG C    C   1.874  -6.401  16.287 1.00 . C C . 25 ARG C    1 1 
        1  2192 3 1 25 ARG CA   C   1.507  -7.613  17.171 1.00 . C C . 25 ARG CA   1 1 
        1  2193 3 1 25 ARG CB   C   0.000  -7.585  17.535 1.00 . C C . 25 ARG CB   1 1 
        1  2194 3 1 25 ARG CD   C  -0.773  -8.500  15.287 1.00 . C C . 25 ARG CD   1 1 
        1  2195 3 1 25 ARG CG   C  -0.783  -8.713  16.818 1.00 . C C . 25 ARG CG   1 1 
        1  2196 3 1 25 ARG CZ   C  -1.039 -10.746  14.273 1.00 . C C . 25 ARG CZ   1 1 
        1  2197 3 1 25 ARG H    H   1.995  -7.628  19.249 1.00 . C C . 25 ARG H    1 1 
        1  2198 3 1 25 ARG HA   H   1.679  -8.503  16.586 1.00 . C C . 25 ARG HA   1 1 
        1  2199 3 1 25 ARG HB2  H  -0.090  -7.714  18.602 1.00 . C C . 25 ARG HB2  1 1 
        1  2200 3 1 25 ARG HB3  H  -0.414  -6.625  17.269 1.00 . C C . 25 ARG HB3  1 1 
        1  2201 3 1 25 ARG HD2  H  -1.210  -7.542  15.061 1.00 . C C . 25 ARG HD2  1 1 
        1  2202 3 1 25 ARG HD3  H   0.243  -8.518  14.921 1.00 . C C . 25 ARG HD3  1 1 
        1  2203 3 1 25 ARG HE   H  -2.479  -9.379  14.382 1.00 . C C . 25 ARG HE   1 1 
        1  2204 3 1 25 ARG HG2  H  -0.332  -9.665  17.047 1.00 . C C . 25 ARG HG2  1 1 
        1  2205 3 1 25 ARG HG3  H  -1.801  -8.708  17.167 1.00 . C C . 25 ARG HG3  1 1 
        1  2206 3 1 25 ARG HH11 H   0.766 -10.435  15.083 1.00 . C C . 25 ARG HH11 1 1 
        1  2207 3 1 25 ARG HH12 H   0.545 -11.967  14.310 1.00 . C C . 25 ARG HH12 1 1 
        1  2208 3 1 25 ARG HH21 H  -2.730 -11.362  13.412 1.00 . C C . 25 ARG HH21 1 1 
        1  2209 3 1 25 ARG HH22 H  -1.419 -12.492  13.380 1.00 . C C . 25 ARG HH22 1 1 
        1  2210 3 1 25 ARG N    N   2.378  -7.707  18.348 1.00 . C C . 25 ARG N    1 1 
        1  2211 3 1 25 ARG NE   N  -1.548  -9.557  14.614 1.00 . C C . 25 ARG NE   1 1 
        1  2212 3 1 25 ARG NH1  N   0.183 -11.075  14.579 1.00 . C C . 25 ARG NH1  1 1 
        1  2213 3 1 25 ARG NH2  N  -1.789 -11.600  13.638 1.00 . C C . 25 ARG NH2  1 1 
        1  2214 3 1 25 ARG O    O   1.506  -6.380  15.095 1.00 . C C . 25 ARG O    1 1 
        1  2215 3 1 26 GLN C    C   4.262  -4.894  15.153 1.00 . C C . 26 GLN C    1 1 
        1  2216 3 1 26 GLN CA   C   3.159  -4.335  16.047 1.00 . C C . 26 GLN CA   1 1 
        1  2217 3 1 26 GLN CB   C   3.785  -3.231  16.905 1.00 . C C . 26 GLN CB   1 1 
        1  2218 3 1 26 GLN CD   C   3.355  -1.325  18.489 1.00 . C C . 26 GLN CD   1 1 
        1  2219 3 1 26 GLN CG   C   2.754  -2.569  17.816 1.00 . C C . 26 GLN CG   1 1 
        1  2220 3 1 26 GLN H    H   2.977  -5.648  17.744 1.00 . C C . 26 GLN H    1 1 
        1  2221 3 1 26 GLN HA   H   2.363  -3.942  15.426 1.00 . C C . 26 GLN HA   1 1 
        1  2222 3 1 26 GLN HB2  H   4.568  -3.658  17.510 1.00 . C C . 26 GLN HB2  1 1 
        1  2223 3 1 26 GLN HB3  H   4.212  -2.496  16.242 1.00 . C C . 26 GLN HB3  1 1 
        1  2224 3 1 26 GLN HE21 H   1.745  -0.972  19.600 1.00 . C C . 26 GLN HE21 1 1 
        1  2225 3 1 26 GLN HE22 H   3.025   0.130  19.796 1.00 . C C . 26 GLN HE22 1 1 
        1  2226 3 1 26 GLN HG2  H   1.879  -2.275  17.249 1.00 . C C . 26 GLN HG2  1 1 
        1  2227 3 1 26 GLN HG3  H   2.459  -3.269  18.587 1.00 . C C . 26 GLN HG3  1 1 
        1  2228 3 1 26 GLN N    N   2.662  -5.462  16.840 1.00 . C C . 26 GLN N    1 1 
        1  2229 3 1 26 GLN NE2  N   2.646  -0.663  19.379 1.00 . C C . 26 GLN NE2  1 1 
        1  2230 3 1 26 GLN O    O   4.275  -4.652  13.949 1.00 . C C . 26 GLN O    1 1 
        1  2231 3 1 26 GLN OE1  O   4.487  -0.938  18.199 1.00 . C C . 26 GLN OE1  1 1 
        1  2232 3 1 27 ASN C    C   5.783  -7.274  14.050 1.00 . C C . 27 ASN C    1 1 
        1  2233 3 1 27 ASN CA   C   6.275  -6.296  15.108 1.00 . C C . 27 ASN CA   1 1 
        1  2234 3 1 27 ASN CB   C   7.181  -7.002  16.128 1.00 . C C . 27 ASN CB   1 1 
        1  2235 3 1 27 ASN CG   C   8.625  -7.112  15.613 1.00 . C C . 27 ASN CG   1 1 
        1  2236 3 1 27 ASN H    H   5.043  -5.810  16.751 1.00 . C C . 27 ASN H    1 1 
        1  2237 3 1 27 ASN HA   H   6.839  -5.532  14.606 1.00 . C C . 27 ASN HA   1 1 
        1  2238 3 1 27 ASN HB2  H   7.178  -6.442  17.042 1.00 . C C . 27 ASN HB2  1 1 
        1  2239 3 1 27 ASN HB3  H   6.797  -7.993  16.323 1.00 . C C . 27 ASN HB3  1 1 
        1  2240 3 1 27 ASN HD21 H   9.423  -6.493  17.323 1.00 . C C . 27 ASN HD21 1 1 
        1  2241 3 1 27 ASN HD22 H  10.531  -6.861  16.090 1.00 . C C . 27 ASN HD22 1 1 
        1  2242 3 1 27 ASN N    N   5.150  -5.665  15.788 1.00 . C C . 27 ASN N    1 1 
        1  2243 3 1 27 ASN ND2  N   9.608  -6.798  16.407 1.00 . C C . 27 ASN ND2  1 1 
        1  2244 3 1 27 ASN O    O   6.337  -7.343  12.954 1.00 . C C . 27 ASN O    1 1 
        1  2245 3 1 27 ASN OD1  O   8.864  -7.481  14.456 1.00 . C C . 27 ASN OD1  1 1 
        1  2246 3 1 28 LEU C    C   3.549  -8.129  12.248 1.00 . C C . 28 LEU C    1 1 
        1  2247 3 1 28 LEU CA   C   4.100  -8.923  13.431 1.00 . C C . 28 LEU CA   1 1 
        1  2248 3 1 28 LEU CB   C   2.970  -9.772  14.082 1.00 . C C . 28 LEU CB   1 1 
        1  2249 3 1 28 LEU CD1  C   4.371 -11.942  13.834 1.00 . C C . 28 LEU CD1  1 1 
        1  2250 3 1 28 LEU CD2  C   4.261 -10.756  16.066 1.00 . C C . 28 LEU CD2  1 1 
        1  2251 3 1 28 LEU CG   C   3.491 -11.083  14.772 1.00 . C C . 28 LEU CG   1 1 
        1  2252 3 1 28 LEU H    H   4.292  -7.869  15.256 1.00 . C C . 28 LEU H    1 1 
        1  2253 3 1 28 LEU HA   H   4.869  -9.580  13.058 1.00 . C C . 28 LEU HA   1 1 
        1  2254 3 1 28 LEU HB2  H   2.459  -9.172  14.803 1.00 . C C . 28 LEU HB2  1 1 
        1  2255 3 1 28 LEU HB3  H   2.260 -10.052  13.312 1.00 . C C . 28 LEU HB3  1 1 
        1  2256 3 1 28 LEU HD11 H   4.484 -12.926  14.257 1.00 . C C . 28 LEU HD11 1 1 
        1  2257 3 1 28 LEU HD12 H   5.345 -11.490  13.727 1.00 . C C . 28 LEU HD12 1 1 
        1  2258 3 1 28 LEU HD13 H   3.908 -12.014  12.873 1.00 . C C . 28 LEU HD13 1 1 
        1  2259 3 1 28 LEU HD21 H   5.036 -10.032  15.862 1.00 . C C . 28 LEU HD21 1 1 
        1  2260 3 1 28 LEU HD22 H   4.706 -11.654  16.462 1.00 . C C . 28 LEU HD22 1 1 
        1  2261 3 1 28 LEU HD23 H   3.578 -10.347  16.797 1.00 . C C . 28 LEU HD23 1 1 
        1  2262 3 1 28 LEU HG   H   2.629 -11.676  15.040 1.00 . C C . 28 LEU HG   1 1 
        1  2263 3 1 28 LEU N    N   4.708  -7.996  14.377 1.00 . C C . 28 LEU N    1 1 
        1  2264 3 1 28 LEU O    O   3.653  -8.571  11.116 1.00 . C C . 28 LEU O    1 1 
        1  2265 3 1 29 GLN C    C   3.605  -5.569  10.561 1.00 . C C . 29 GLN C    1 1 
        1  2266 3 1 29 GLN CA   C   2.458  -6.062  11.454 1.00 . C C . 29 GLN CA   1 1 
        1  2267 3 1 29 GLN CB   C   1.709  -4.857  12.075 1.00 . C C . 29 GLN CB   1 1 
        1  2268 3 1 29 GLN CD   C  -0.225  -3.225  11.690 1.00 . C C . 29 GLN CD   1 1 
        1  2269 3 1 29 GLN CG   C   0.730  -4.250  11.048 1.00 . C C . 29 GLN CG   1 1 
        1  2270 3 1 29 GLN H    H   2.939  -6.567  13.430 1.00 . C C . 29 GLN H    1 1 
        1  2271 3 1 29 GLN HA   H   1.766  -6.633  10.853 1.00 . C C . 29 GLN HA   1 1 
        1  2272 3 1 29 GLN HB2  H   1.166  -5.188  12.942 1.00 . C C . 29 GLN HB2  1 1 
        1  2273 3 1 29 GLN HB3  H   2.418  -4.094  12.372 1.00 . C C . 29 GLN HB3  1 1 
        1  2274 3 1 29 GLN HE21 H  -0.283  -2.083  10.078 1.00 . C C . 29 GLN HE21 1 1 
        1  2275 3 1 29 GLN HE22 H  -1.217  -1.542  11.383 1.00 . C C . 29 GLN HE22 1 1 
        1  2276 3 1 29 GLN HG2  H   1.302  -3.759  10.283 1.00 . C C . 29 GLN HG2  1 1 
        1  2277 3 1 29 GLN HG3  H   0.146  -5.041  10.594 1.00 . C C . 29 GLN HG3  1 1 
        1  2278 3 1 29 GLN N    N   2.985  -6.923  12.516 1.00 . C C . 29 GLN N    1 1 
        1  2279 3 1 29 GLN NE2  N  -0.605  -2.197  10.992 1.00 . C C . 29 GLN NE2  1 1 
        1  2280 3 1 29 GLN O    O   3.458  -5.532   9.336 1.00 . C C . 29 GLN O    1 1 
        1  2281 3 1 29 GLN OE1  O  -0.632  -3.365  12.850 1.00 . C C . 29 GLN OE1  1 1 
        1  2282 3 1 30 ASN C    C   6.402  -5.949   9.554 1.00 . C C . 30 ASN C    1 1 
        1  2283 3 1 30 ASN CA   C   5.950  -4.800  10.451 1.00 . C C . 30 ASN CA   1 1 
        1  2284 3 1 30 ASN CB   C   7.121  -4.451  11.411 1.00 . C C . 30 ASN CB   1 1 
        1  2285 3 1 30 ASN CG   C   6.869  -3.159  12.186 1.00 . C C . 30 ASN CG   1 1 
        1  2286 3 1 30 ASN H    H   4.807  -5.327  12.167 1.00 . C C . 30 ASN H    1 1 
        1  2287 3 1 30 ASN HA   H   5.709  -3.936   9.843 1.00 . C C . 30 ASN HA   1 1 
        1  2288 3 1 30 ASN HB2  H   7.259  -5.254  12.118 1.00 . C C . 30 ASN HB2  1 1 
        1  2289 3 1 30 ASN HB3  H   8.024  -4.342  10.832 1.00 . C C . 30 ASN HB3  1 1 
        1  2290 3 1 30 ASN HD21 H   8.739  -2.521  12.017 1.00 . C C . 30 ASN HD21 1 1 
        1  2291 3 1 30 ASN HD22 H   7.699  -1.488  12.866 1.00 . C C . 30 ASN HD22 1 1 
        1  2292 3 1 30 ASN N    N   4.757  -5.238  11.191 1.00 . C C . 30 ASN N    1 1 
        1  2293 3 1 30 ASN ND2  N   7.849  -2.321  12.372 1.00 . C C . 30 ASN ND2  1 1 
        1  2294 3 1 30 ASN O    O   6.719  -5.763   8.391 1.00 . C C . 30 ASN O    1 1 
        1  2295 3 1 30 ASN OD1  O   5.770  -2.916  12.658 1.00 . C C . 30 ASN OD1  1 1 
        1  2296 3 1 31 LEU C    C   5.862  -8.676   8.278 1.00 . C C . 31 LEU C    1 1 
        1  2297 3 1 31 LEU CA   C   6.786  -8.382   9.468 1.00 . C C . 31 LEU CA   1 1 
        1  2298 3 1 31 LEU CB   C   6.754  -9.534  10.506 1.00 . C C . 31 LEU CB   1 1 
        1  2299 3 1 31 LEU CD1  C   8.677 -10.868   9.482 1.00 . C C . 31 LEU CD1  1 1 
        1  2300 3 1 31 LEU CD2  C   6.975 -12.008  10.953 1.00 . C C . 31 LEU CD2  1 1 
        1  2301 3 1 31 LEU CG   C   7.192 -10.899   9.904 1.00 . C C . 31 LEU CG   1 1 
        1  2302 3 1 31 LEU H    H   6.112  -7.203  11.086 1.00 . C C . 31 LEU H    1 1 
        1  2303 3 1 31 LEU HA   H   7.798  -8.262   9.108 1.00 . C C . 31 LEU HA   1 1 
        1  2304 3 1 31 LEU HB2  H   7.414  -9.286  11.322 1.00 . C C . 31 LEU HB2  1 1 
        1  2305 3 1 31 LEU HB3  H   5.754  -9.627  10.890 1.00 . C C . 31 LEU HB3  1 1 
        1  2306 3 1 31 LEU HD11 H   9.273 -10.454  10.283 1.00 . C C . 31 LEU HD11 1 1 
        1  2307 3 1 31 LEU HD12 H   8.788 -10.255   8.599 1.00 . C C . 31 LEU HD12 1 1 
        1  2308 3 1 31 LEU HD13 H   9.012 -11.871   9.262 1.00 . C C . 31 LEU HD13 1 1 
        1  2309 3 1 31 LEU HD21 H   7.246 -12.966  10.530 1.00 . C C . 31 LEU HD21 1 1 
        1  2310 3 1 31 LEU HD22 H   5.933 -12.034  11.246 1.00 . C C . 31 LEU HD22 1 1 
        1  2311 3 1 31 LEU HD23 H   7.583 -11.814  11.824 1.00 . C C . 31 LEU HD23 1 1 
        1  2312 3 1 31 LEU HG   H   6.582 -11.118   9.033 1.00 . C C . 31 LEU HG   1 1 
        1  2313 3 1 31 LEU N    N   6.397  -7.150  10.145 1.00 . C C . 31 LEU N    1 1 
        1  2314 3 1 31 LEU O    O   6.328  -9.150   7.239 1.00 . C C . 31 LEU O    1 1 
        1  2315 3 1 32 PHE C    C   3.463  -7.608   6.329 1.00 . C C . 32 PHE C    1 1 
        1  2316 3 1 32 PHE CA   C   3.564  -8.706   7.412 1.00 . C C . 32 PHE CA   1 1 
        1  2317 3 1 32 PHE CB   C   2.168  -8.904   8.042 1.00 . C C . 32 PHE CB   1 1 
        1  2318 3 1 32 PHE CD1  C   3.082 -11.002   9.256 1.00 . C C . 32 PHE CD1  1 1 
        1  2319 3 1 32 PHE CD2  C   1.043  -9.937  10.046 1.00 . C C . 32 PHE CD2  1 1 
        1  2320 3 1 32 PHE CE1  C   2.966 -11.954  10.273 1.00 . C C . 32 PHE CE1  1 1 
        1  2321 3 1 32 PHE CE2  C   0.936 -10.894  11.056 1.00 . C C . 32 PHE CE2  1 1 
        1  2322 3 1 32 PHE CG   C   2.112  -9.977   9.136 1.00 . C C . 32 PHE CG   1 1 
        1  2323 3 1 32 PHE CZ   C   1.894 -11.901  11.171 1.00 . C C . 32 PHE CZ   1 1 
        1  2324 3 1 32 PHE H    H   4.256  -8.067   9.311 1.00 . C C . 32 PHE H    1 1 
        1  2325 3 1 32 PHE HA   H   3.839  -9.628   6.914 1.00 . C C . 32 PHE HA   1 1 
        1  2326 3 1 32 PHE HB2  H   1.846  -7.965   8.465 1.00 . C C . 32 PHE HB2  1 1 
        1  2327 3 1 32 PHE HB3  H   1.479  -9.184   7.254 1.00 . C C . 32 PHE HB3  1 1 
        1  2328 3 1 32 PHE HD1  H   3.911 -11.055   8.571 1.00 . C C . 32 PHE HD1  1 1 
        1  2329 3 1 32 PHE HD2  H   0.298  -9.161   9.968 1.00 . C C . 32 PHE HD2  1 1 
        1  2330 3 1 32 PHE HE1  H   3.706 -12.734  10.366 1.00 . C C . 32 PHE HE1  1 1 
        1  2331 3 1 32 PHE HE2  H   0.112 -10.853  11.749 1.00 . C C . 32 PHE HE2  1 1 
        1  2332 3 1 32 PHE HZ   H   1.808 -12.638  11.955 1.00 . C C . 32 PHE HZ   1 1 
        1  2333 3 1 32 PHE N    N   4.555  -8.422   8.454 1.00 . C C . 32 PHE N    1 1 
        1  2334 3 1 32 PHE O    O   3.597  -7.904   5.134 1.00 . C C . 32 PHE O    1 1 
        1  2335 3 1 33 ILE C    C   4.161  -4.926   4.966 1.00 . C C . 33 ILE C    1 1 
        1  2336 3 1 33 ILE CA   C   2.910  -5.254   5.779 1.00 . C C . 33 ILE CA   1 1 
        1  2337 3 1 33 ILE CB   C   2.404  -3.963   6.495 1.00 . C C . 33 ILE CB   1 1 
        1  2338 3 1 33 ILE CD1  C   0.455  -2.977   7.832 1.00 . C C . 33 ILE CD1  1 1 
        1  2339 3 1 33 ILE CG1  C   1.017  -4.235   7.146 1.00 . C C . 33 ILE CG1  1 1 
        1  2340 3 1 33 ILE CG2  C   2.299  -2.783   5.463 1.00 . C C . 33 ILE CG2  1 1 
        1  2341 3 1 33 ILE H    H   2.982  -6.198   7.695 1.00 . C C . 33 ILE H    1 1 
        1  2342 3 1 33 ILE HA   H   2.146  -5.576   5.094 1.00 . C C . 33 ILE HA   1 1 
        1  2343 3 1 33 ILE HB   H   3.117  -3.687   7.270 1.00 . C C . 33 ILE HB   1 1 
        1  2344 3 1 33 ILE HD11 H   0.230  -2.226   7.095 1.00 . C C . 33 ILE HD11 1 1 
        1  2345 3 1 33 ILE HD12 H   1.184  -2.582   8.525 1.00 . C C . 33 ILE HD12 1 1 
        1  2346 3 1 33 ILE HD13 H  -0.444  -3.238   8.369 1.00 . C C . 33 ILE HD13 1 1 
        1  2347 3 1 33 ILE HG12 H   0.329  -4.560   6.391 1.00 . C C . 33 ILE HG12 1 1 
        1  2348 3 1 33 ILE HG13 H   1.124  -5.013   7.885 1.00 . C C . 33 ILE HG13 1 1 
        1  2349 3 1 33 ILE HG21 H   2.258  -3.166   4.458 1.00 . C C . 33 ILE HG21 1 1 
        1  2350 3 1 33 ILE HG22 H   3.163  -2.155   5.553 1.00 . C C . 33 ILE HG22 1 1 
        1  2351 3 1 33 ILE HG23 H   1.417  -2.190   5.651 1.00 . C C . 33 ILE HG23 1 1 
        1  2352 3 1 33 ILE N    N   3.135  -6.359   6.739 1.00 . C C . 33 ILE N    1 1 
        1  2353 3 1 33 ILE O    O   4.061  -4.781   3.749 1.00 . C C . 33 ILE O    1 1 
        1  2354 3 1 34 ASN C    C   6.876  -5.542   3.891 1.00 . C C . 34 ASN C    1 1 
        1  2355 3 1 34 ASN CA   C   6.565  -4.469   4.913 1.00 . C C . 34 ASN CA   1 1 
        1  2356 3 1 34 ASN CB   C   7.755  -4.299   5.869 1.00 . C C . 34 ASN CB   1 1 
        1  2357 3 1 34 ASN CG   C   7.522  -3.087   6.766 1.00 . C C . 34 ASN CG   1 1 
        1  2358 3 1 34 ASN H    H   5.344  -4.933   6.601 1.00 . C C . 34 ASN H    1 1 
        1  2359 3 1 34 ASN HA   H   6.411  -3.535   4.380 1.00 . C C . 34 ASN HA   1 1 
        1  2360 3 1 34 ASN HB2  H   7.872  -5.189   6.461 1.00 . C C . 34 ASN HB2  1 1 
        1  2361 3 1 34 ASN HB3  H   8.649  -4.139   5.292 1.00 . C C . 34 ASN HB3  1 1 
        1  2362 3 1 34 ASN HD21 H   7.331  -1.825   5.246 1.00 . C C . 34 ASN HD21 1 1 
        1  2363 3 1 34 ASN HD22 H   7.180  -1.137   6.787 1.00 . C C . 34 ASN HD22 1 1 
        1  2364 3 1 34 ASN N    N   5.328  -4.803   5.631 1.00 . C C . 34 ASN N    1 1 
        1  2365 3 1 34 ASN ND2  N   7.326  -1.921   6.221 1.00 . C C . 34 ASN ND2  1 1 
        1  2366 3 1 34 ASN O    O   7.232  -5.226   2.764 1.00 . C C . 34 ASN O    1 1 
        1  2367 3 1 34 ASN OD1  O   7.523  -3.192   7.991 1.00 . C C . 34 ASN OD1  1 1 
        1  2368 3 1 35 PHE C    C   6.028  -7.803   2.126 1.00 . C C . 35 PHE C    1 1 
        1  2369 3 1 35 PHE CA   C   6.917  -7.939   3.371 1.00 . C C . 35 PHE CA   1 1 
        1  2370 3 1 35 PHE CB   C   6.638  -9.262   4.113 1.00 . C C . 35 PHE CB   1 1 
        1  2371 3 1 35 PHE CD1  C   8.161 -10.746   2.713 1.00 . C C . 35 PHE CD1  1 1 
        1  2372 3 1 35 PHE CD2  C   5.815 -11.346   2.915 1.00 . C C . 35 PHE CD2  1 1 
        1  2373 3 1 35 PHE CE1  C   8.376 -11.871   1.907 1.00 . C C . 35 PHE CE1  1 1 
        1  2374 3 1 35 PHE CE2  C   6.034 -12.471   2.108 1.00 . C C . 35 PHE CE2  1 1 
        1  2375 3 1 35 PHE CG   C   6.875 -10.477   3.220 1.00 . C C . 35 PHE CG   1 1 
        1  2376 3 1 35 PHE CZ   C   7.311 -12.732   1.607 1.00 . C C . 35 PHE CZ   1 1 
        1  2377 3 1 35 PHE H    H   6.346  -6.982   5.182 1.00 . C C . 35 PHE H    1 1 
        1  2378 3 1 35 PHE HA   H   7.949  -7.922   3.070 1.00 . C C . 35 PHE HA   1 1 
        1  2379 3 1 35 PHE HB2  H   7.298  -9.328   4.967 1.00 . C C . 35 PHE HB2  1 1 
        1  2380 3 1 35 PHE HB3  H   5.616  -9.267   4.470 1.00 . C C . 35 PHE HB3  1 1 
        1  2381 3 1 35 PHE HD1  H   8.986 -10.089   2.942 1.00 . C C . 35 PHE HD1  1 1 
        1  2382 3 1 35 PHE HD2  H   4.827 -11.147   3.303 1.00 . C C . 35 PHE HD2  1 1 
        1  2383 3 1 35 PHE HE1  H   9.362 -12.078   1.516 1.00 . C C . 35 PHE HE1  1 1 
        1  2384 3 1 35 PHE HE2  H   5.217 -13.131   1.878 1.00 . C C . 35 PHE HE2  1 1 
        1  2385 3 1 35 PHE HZ   H   7.481 -13.597   0.985 1.00 . C C . 35 PHE HZ   1 1 
        1  2386 3 1 35 PHE N    N   6.684  -6.808   4.275 1.00 . C C . 35 PHE N    1 1 
        1  2387 3 1 35 PHE O    O   6.517  -7.954   1.004 1.00 . C C . 35 PHE O    1 1 
        1  2388 3 1 36 CYS C    C   4.248  -6.094   0.353 1.00 . C C . 36 CYS C    1 1 
        1  2389 3 1 36 CYS CA   C   3.787  -7.277   1.220 1.00 . C C . 36 CYS CA   1 1 
        1  2390 3 1 36 CYS CB   C   2.364  -7.045   1.772 1.00 . C C . 36 CYS CB   1 1 
        1  2391 3 1 36 CYS H    H   4.426  -7.342   3.255 1.00 . C C . 36 CYS H    1 1 
        1  2392 3 1 36 CYS HA   H   3.789  -8.170   0.608 1.00 . C C . 36 CYS HA   1 1 
        1  2393 3 1 36 CYS HB2  H   2.283  -7.446   2.771 1.00 . C C . 36 CYS HB2  1 1 
        1  2394 3 1 36 CYS HB3  H   2.145  -5.983   1.797 1.00 . C C . 36 CYS HB3  1 1 
        1  2395 3 1 36 CYS HG   H   0.295  -7.705   1.020 1.00 . C C . 36 CYS HG   1 1 
        1  2396 3 1 36 CYS N    N   4.736  -7.474   2.336 1.00 . C C . 36 CYS N    1 1 
        1  2397 3 1 36 CYS O    O   4.386  -6.235  -0.866 1.00 . C C . 36 CYS O    1 1 
        1  2398 3 1 36 CYS SG   S   1.179  -7.880   0.685 1.00 . C C . 36 CYS SG   1 1 
        1  2399 3 1 37 LEU C    C   6.218  -4.119  -0.478 1.00 . C C . 37 LEU C    1 1 
        1  2400 3 1 37 LEU CA   C   4.949  -3.711   0.308 1.00 . C C . 37 LEU CA   1 1 
        1  2401 3 1 37 LEU CB   C   5.233  -2.569   1.305 1.00 . C C . 37 LEU CB   1 1 
        1  2402 3 1 37 LEU CD1  C   4.254  -1.202   3.173 1.00 . C C . 37 LEU CD1  1 1 
        1  2403 3 1 37 LEU CD2  C   3.141  -1.171   0.919 1.00 . C C . 37 LEU CD2  1 1 
        1  2404 3 1 37 LEU CG   C   3.925  -2.042   1.932 1.00 . C C . 37 LEU CG   1 1 
        1  2405 3 1 37 LEU H    H   4.299  -4.936   1.974 1.00 . C C . 37 LEU H    1 1 
        1  2406 3 1 37 LEU HA   H   4.196  -3.389  -0.406 1.00 . C C . 37 LEU HA   1 1 
        1  2407 3 1 37 LEU HB2  H   5.880  -2.947   2.088 1.00 . C C . 37 LEU HB2  1 1 
        1  2408 3 1 37 LEU HB3  H   5.741  -1.761   0.798 1.00 . C C . 37 LEU HB3  1 1 
        1  2409 3 1 37 LEU HD11 H   3.328  -0.861   3.633 1.00 . C C . 37 LEU HD11 1 1 
        1  2410 3 1 37 LEU HD12 H   4.839  -0.334   2.896 1.00 . C C . 37 LEU HD12 1 1 
        1  2411 3 1 37 LEU HD13 H   4.800  -1.790   3.892 1.00 . C C . 37 LEU HD13 1 1 
        1  2412 3 1 37 LEU HD21 H   3.785  -0.401   0.520 1.00 . C C . 37 LEU HD21 1 1 
        1  2413 3 1 37 LEU HD22 H   2.298  -0.712   1.416 1.00 . C C . 37 LEU HD22 1 1 
        1  2414 3 1 37 LEU HD23 H   2.777  -1.792   0.116 1.00 . C C . 37 LEU HD23 1 1 
        1  2415 3 1 37 LEU HG   H   3.311  -2.880   2.238 1.00 . C C . 37 LEU HG   1 1 
        1  2416 3 1 37 LEU N    N   4.477  -4.927   1.007 1.00 . C C . 37 LEU N    1 1 
        1  2417 3 1 37 LEU O    O   6.176  -4.191  -1.678 1.00 . C C . 37 LEU O    1 1 
        1  2418 3 1 38 ILE C    C   8.464  -5.633  -1.545 1.00 . C C . 38 ILE C    1 1 
        1  2419 3 1 38 ILE CA   C   8.635  -4.700  -0.300 1.00 . C C . 38 ILE CA   1 1 
        1  2420 3 1 38 ILE CB   C   9.518  -5.387   0.789 1.00 . C C . 38 ILE CB   1 1 
        1  2421 3 1 38 ILE CD1  C  10.444  -5.060   3.143 1.00 . C C . 38 ILE CD1  1 1 
        1  2422 3 1 38 ILE CG1  C   9.938  -4.354   1.872 1.00 . C C . 38 ILE CG1  1 1 
        1  2423 3 1 38 ILE CG2  C  10.790  -6.021   0.146 1.00 . C C . 38 ILE CG2  1 1 
        1  2424 3 1 38 ILE H    H   7.171  -4.023   1.191 1.00 . C C . 38 ILE H    1 1 
        1  2425 3 1 38 ILE HA   H   9.130  -3.792  -0.631 1.00 . C C . 38 ILE HA   1 1 
        1  2426 3 1 38 ILE HB   H   8.940  -6.183   1.255 1.00 . C C . 38 ILE HB   1 1 
        1  2427 3 1 38 ILE HD11 H  11.378  -5.558   2.943 1.00 . C C . 38 ILE HD11 1 1 
        1  2428 3 1 38 ILE HD12 H   9.712  -5.774   3.473 1.00 . C C . 38 ILE HD12 1 1 
        1  2429 3 1 38 ILE HD13 H  10.595  -4.322   3.928 1.00 . C C . 38 ILE HD13 1 1 
        1  2430 3 1 38 ILE HG12 H  10.733  -3.719   1.480 1.00 . C C . 38 ILE HG12 1 1 
        1  2431 3 1 38 ILE HG13 H   9.100  -3.720   2.126 1.00 . C C . 38 ILE HG13 1 1 
        1  2432 3 1 38 ILE HG21 H  11.275  -5.306  -0.499 1.00 . C C . 38 ILE HG21 1 1 
        1  2433 3 1 38 ILE HG22 H  10.504  -6.892  -0.432 1.00 . C C . 38 ILE HG22 1 1 
        1  2434 3 1 38 ILE HG23 H  11.476  -6.331   0.921 1.00 . C C . 38 ILE HG23 1 1 
        1  2435 3 1 38 ILE N    N   7.331  -4.302   0.266 1.00 . C C . 38 ILE N    1 1 
        1  2436 3 1 38 ILE O    O   9.105  -5.406  -2.566 1.00 . C C . 38 ILE O    1 1 
        1  2437 3 1 39 LEU C    C   6.723  -6.759  -3.779 1.00 . C C . 39 LEU C    1 1 
        1  2438 3 1 39 LEU CA   C   7.292  -7.551  -2.585 1.00 . C C . 39 LEU CA   1 1 
        1  2439 3 1 39 LEU CB   C   6.289  -8.657  -2.193 1.00 . C C . 39 LEU CB   1 1 
        1  2440 3 1 39 LEU CD1  C   5.875 -10.685  -0.735 1.00 . C C . 39 LEU CD1  1 1 
        1  2441 3 1 39 LEU CD2  C   7.792 -10.703  -2.391 1.00 . C C . 39 LEU CD2  1 1 
        1  2442 3 1 39 LEU CG   C   6.961  -9.821  -1.424 1.00 . C C . 39 LEU CG   1 1 
        1  2443 3 1 39 LEU H    H   7.066  -6.757  -0.617 1.00 . C C . 39 LEU H    1 1 
        1  2444 3 1 39 LEU HA   H   8.207  -8.005  -2.886 1.00 . C C . 39 LEU HA   1 1 
        1  2445 3 1 39 LEU HB2  H   5.523  -8.228  -1.567 1.00 . C C . 39 LEU HB2  1 1 
        1  2446 3 1 39 LEU HB3  H   5.811  -9.055  -3.089 1.00 . C C . 39 LEU HB3  1 1 
        1  2447 3 1 39 LEU HD11 H   5.639 -10.250   0.221 1.00 . C C . 39 LEU HD11 1 1 
        1  2448 3 1 39 LEU HD12 H   6.240 -11.686  -0.596 1.00 . C C . 39 LEU HD12 1 1 
        1  2449 3 1 39 LEU HD13 H   4.984 -10.707  -1.349 1.00 . C C . 39 LEU HD13 1 1 
        1  2450 3 1 39 LEU HD21 H   7.180 -10.985  -3.242 1.00 . C C . 39 LEU HD21 1 1 
        1  2451 3 1 39 LEU HD22 H   8.124 -11.596  -1.882 1.00 . C C . 39 LEU HD22 1 1 
        1  2452 3 1 39 LEU HD23 H   8.651 -10.153  -2.737 1.00 . C C . 39 LEU HD23 1 1 
        1  2453 3 1 39 LEU HG   H   7.621  -9.414  -0.663 1.00 . C C . 39 LEU HG   1 1 
        1  2454 3 1 39 LEU N    N   7.563  -6.646  -1.449 1.00 . C C . 39 LEU N    1 1 
        1  2455 3 1 39 LEU O    O   7.186  -6.929  -4.916 1.00 . C C . 39 LEU O    1 1 
        1  2456 3 1 40 ILE C    C   6.136  -4.053  -5.051 1.00 . C C . 40 ILE C    1 1 
        1  2457 3 1 40 ILE CA   C   5.107  -5.038  -4.503 1.00 . C C . 40 ILE CA   1 1 
        1  2458 3 1 40 ILE CB   C   3.851  -4.304  -3.935 1.00 . C C . 40 ILE CB   1 1 
        1  2459 3 1 40 ILE CD1  C   1.427  -4.748  -3.159 1.00 . C C . 40 ILE CD1  1 1 
        1  2460 3 1 40 ILE CG1  C   2.734  -5.365  -3.709 1.00 . C C . 40 ILE CG1  1 1 
        1  2461 3 1 40 ILE CG2  C   3.384  -3.188  -4.916 1.00 . C C . 40 ILE CG2  1 1 
        1  2462 3 1 40 ILE H    H   5.431  -5.833  -2.559 1.00 . C C . 40 ILE H    1 1 
        1  2463 3 1 40 ILE HA   H   4.784  -5.673  -5.325 1.00 . C C . 40 ILE HA   1 1 
        1  2464 3 1 40 ILE HB   H   4.110  -3.849  -2.985 1.00 . C C . 40 ILE HB   1 1 
        1  2465 3 1 40 ILE HD11 H   0.601  -5.396  -3.391 1.00 . C C . 40 ILE HD11 1 1 
        1  2466 3 1 40 ILE HD12 H   1.259  -3.778  -3.592 1.00 . C C . 40 ILE HD12 1 1 
        1  2467 3 1 40 ILE HD13 H   1.503  -4.652  -2.080 1.00 . C C . 40 ILE HD13 1 1 
        1  2468 3 1 40 ILE HG12 H   2.519  -5.874  -4.627 1.00 . C C . 40 ILE HG12 1 1 
        1  2469 3 1 40 ILE HG13 H   3.090  -6.098  -2.994 1.00 . C C . 40 ILE HG13 1 1 
        1  2470 3 1 40 ILE HG21 H   3.920  -2.290  -4.698 1.00 . C C . 40 ILE HG21 1 1 
        1  2471 3 1 40 ILE HG22 H   2.330  -2.997  -4.797 1.00 . C C . 40 ILE HG22 1 1 
        1  2472 3 1 40 ILE HG23 H   3.583  -3.482  -5.937 1.00 . C C . 40 ILE HG23 1 1 
        1  2473 3 1 40 ILE N    N   5.736  -5.900  -3.490 1.00 . C C . 40 ILE N    1 1 
        1  2474 3 1 40 ILE O    O   6.172  -3.837  -6.257 1.00 . C C . 40 ILE O    1 1 
        1  2475 3 1 41 CYS C    C   8.908  -3.203  -5.631 1.00 . C C . 41 CYS C    1 1 
        1  2476 3 1 41 CYS CA   C   8.026  -2.533  -4.577 1.00 . C C . 41 CYS CA   1 1 
        1  2477 3 1 41 CYS CB   C   8.899  -2.113  -3.367 1.00 . C C . 41 CYS CB   1 1 
        1  2478 3 1 41 CYS H    H   6.893  -3.711  -3.208 1.00 . C C . 41 CYS H    1 1 
        1  2479 3 1 41 CYS HA   H   7.564  -1.651  -5.000 1.00 . C C . 41 CYS HA   1 1 
        1  2480 3 1 41 CYS HB2  H   9.450  -2.963  -3.005 1.00 . C C . 41 CYS HB2  1 1 
        1  2481 3 1 41 CYS HB3  H   9.598  -1.350  -3.681 1.00 . C C . 41 CYS HB3  1 1 
        1  2482 3 1 41 CYS HG   H   7.359  -0.722  -2.383 1.00 . C C . 41 CYS HG   1 1 
        1  2483 3 1 41 CYS N    N   6.974  -3.478  -4.160 1.00 . C C . 41 CYS N    1 1 
        1  2484 3 1 41 CYS O    O   9.158  -2.634  -6.691 1.00 . C C . 41 CYS O    1 1 
        1  2485 3 1 41 CYS SG   S   7.871  -1.457  -2.032 1.00 . C C . 41 CYS SG   1 1 
        1  2486 3 1 42 LEU C    C   9.333  -5.598  -7.485 1.00 . C C . 42 LEU C    1 1 
        1  2487 3 1 42 LEU CA   C  10.118  -5.259  -6.210 1.00 . C C . 42 LEU CA   1 1 
        1  2488 3 1 42 LEU CB   C  10.515  -6.557  -5.483 1.00 . C C . 42 LEU CB   1 1 
        1  2489 3 1 42 LEU CD1  C  11.602  -7.477  -3.379 1.00 . C C . 42 LEU CD1  1 1 
        1  2490 3 1 42 LEU CD2  C  12.951  -6.040  -4.956 1.00 . C C . 42 LEU CD2  1 1 
        1  2491 3 1 42 LEU CG   C  11.543  -6.276  -4.357 1.00 . C C . 42 LEU CG   1 1 
        1  2492 3 1 42 LEU H    H   9.030  -4.814  -4.457 1.00 . C C . 42 LEU H    1 1 
        1  2493 3 1 42 LEU HA   H  11.009  -4.720  -6.487 1.00 . C C . 42 LEU HA   1 1 
        1  2494 3 1 42 LEU HB2  H   9.633  -7.007  -5.060 1.00 . C C . 42 LEU HB2  1 1 
        1  2495 3 1 42 LEU HB3  H  10.948  -7.244  -6.201 1.00 . C C . 42 LEU HB3  1 1 
        1  2496 3 1 42 LEU HD11 H  10.627  -7.625  -2.932 1.00 . C C . 42 LEU HD11 1 1 
        1  2497 3 1 42 LEU HD12 H  12.322  -7.282  -2.596 1.00 . C C . 42 LEU HD12 1 1 
        1  2498 3 1 42 LEU HD13 H  11.888  -8.372  -3.915 1.00 . C C . 42 LEU HD13 1 1 
        1  2499 3 1 42 LEU HD21 H  12.962  -5.107  -5.493 1.00 . C C . 42 LEU HD21 1 1 
        1  2500 3 1 42 LEU HD22 H  13.202  -6.848  -5.628 1.00 . C C . 42 LEU HD22 1 1 
        1  2501 3 1 42 LEU HD23 H  13.686  -6.000  -4.159 1.00 . C C . 42 LEU HD23 1 1 
        1  2502 3 1 42 LEU HG   H  11.244  -5.396  -3.804 1.00 . C C . 42 LEU HG   1 1 
        1  2503 3 1 42 LEU N    N   9.319  -4.436  -5.317 1.00 . C C . 42 LEU N    1 1 
        1  2504 3 1 42 LEU O    O   9.903  -5.650  -8.570 1.00 . C C . 42 LEU O    1 1 
        1  2505 3 1 43 LEU C    C   6.861  -4.949  -9.331 1.00 . C C . 43 LEU C    1 1 
        1  2506 3 1 43 LEU CA   C   7.152  -6.178  -8.455 1.00 . C C . 43 LEU CA   1 1 
        1  2507 3 1 43 LEU CB   C   5.844  -6.835  -7.926 1.00 . C C . 43 LEU CB   1 1 
        1  2508 3 1 43 LEU CD1  C   6.027  -8.733  -9.679 1.00 . C C . 43 LEU CD1  1 1 
        1  2509 3 1 43 LEU CD2  C   3.870  -8.356  -8.414 1.00 . C C . 43 LEU CD2  1 1 
        1  2510 3 1 43 LEU CG   C   5.102  -7.653  -9.034 1.00 . C C . 43 LEU CG   1 1 
        1  2511 3 1 43 LEU H    H   7.611  -5.786  -6.437 1.00 . C C . 43 LEU H    1 1 
        1  2512 3 1 43 LEU HA   H   7.677  -6.905  -9.060 1.00 . C C . 43 LEU HA   1 1 
        1  2513 3 1 43 LEU HB2  H   6.093  -7.495  -7.111 1.00 . C C . 43 LEU HB2  1 1 
        1  2514 3 1 43 LEU HB3  H   5.186  -6.061  -7.564 1.00 . C C . 43 LEU HB3  1 1 
        1  2515 3 1 43 LEU HD11 H   6.695  -8.266 -10.388 1.00 . C C . 43 LEU HD11 1 1 
        1  2516 3 1 43 LEU HD12 H   5.427  -9.469 -10.194 1.00 . C C . 43 LEU HD12 1 1 
        1  2517 3 1 43 LEU HD13 H   6.609  -9.224  -8.913 1.00 . C C . 43 LEU HD13 1 1 
        1  2518 3 1 43 LEU HD21 H   3.154  -8.581  -9.183 1.00 . C C . 43 LEU HD21 1 1 
        1  2519 3 1 43 LEU HD22 H   3.418  -7.714  -7.679 1.00 . C C . 43 LEU HD22 1 1 
        1  2520 3 1 43 LEU HD23 H   4.181  -9.278  -7.936 1.00 . C C . 43 LEU HD23 1 1 
        1  2521 3 1 43 LEU HG   H   4.768  -6.974  -9.796 1.00 . C C . 43 LEU HG   1 1 
        1  2522 3 1 43 LEU N    N   8.023  -5.841  -7.330 1.00 . C C . 43 LEU N    1 1 
        1  2523 3 1 43 LEU O    O   6.662  -5.092 -10.537 1.00 . C C . 43 LEU O    1 1 
        1  2524 3 1 44 LEU C    C   7.971  -2.272 -10.345 1.00 . C C . 44 LEU C    1 1 
        1  2525 3 1 44 LEU CA   C   6.734  -2.487  -9.493 1.00 . C C . 44 LEU CA   1 1 
        1  2526 3 1 44 LEU CB   C   6.542  -1.278  -8.549 1.00 . C C . 44 LEU CB   1 1 
        1  2527 3 1 44 LEU CD1  C   4.943  -0.681  -6.697 1.00 . C C . 44 LEU CD1  1 1 
        1  2528 3 1 44 LEU CD2  C   4.394   0.014  -9.031 1.00 . C C . 44 LEU CD2  1 1 
        1  2529 3 1 44 LEU CG   C   5.050  -1.090  -8.165 1.00 . C C . 44 LEU CG   1 1 
        1  2530 3 1 44 LEU H    H   7.165  -3.659  -7.794 1.00 . C C . 44 LEU H    1 1 
        1  2531 3 1 44 LEU HA   H   5.862  -2.576 -10.138 1.00 . C C . 44 LEU HA   1 1 
        1  2532 3 1 44 LEU HB2  H   7.130  -1.436  -7.658 1.00 . C C . 44 LEU HB2  1 1 
        1  2533 3 1 44 LEU HB3  H   6.894  -0.382  -9.041 1.00 . C C . 44 LEU HB3  1 1 
        1  2534 3 1 44 LEU HD11 H   5.528   0.206  -6.525 1.00 . C C . 44 LEU HD11 1 1 
        1  2535 3 1 44 LEU HD12 H   5.315  -1.482  -6.084 1.00 . C C . 44 LEU HD12 1 1 
        1  2536 3 1 44 LEU HD13 H   3.908  -0.489  -6.443 1.00 . C C . 44 LEU HD13 1 1 
        1  2537 3 1 44 LEU HD21 H   3.346   0.087  -8.790 1.00 . C C . 44 LEU HD21 1 1 
        1  2538 3 1 44 LEU HD22 H   4.504  -0.241 -10.079 1.00 . C C . 44 LEU HD22 1 1 
        1  2539 3 1 44 LEU HD23 H   4.878   0.960  -8.840 1.00 . C C . 44 LEU HD23 1 1 
        1  2540 3 1 44 LEU HG   H   4.509  -2.022  -8.306 1.00 . C C . 44 LEU HG   1 1 
        1  2541 3 1 44 LEU N    N   6.913  -3.736  -8.741 1.00 . C C . 44 LEU N    1 1 
        1  2542 3 1 44 LEU O    O   7.870  -1.845 -11.488 1.00 . C C . 44 LEU O    1 1 
        1  2543 3 1 45 ILE C    C  10.387  -3.434 -11.684 1.00 . C C . 45 ILE C    1 1 
        1  2544 3 1 45 ILE CA   C  10.423  -2.520 -10.449 1.00 . C C . 45 ILE CA   1 1 
        1  2545 3 1 45 ILE CB   C  11.588  -2.891  -9.486 1.00 . C C . 45 ILE CB   1 1 
        1  2546 3 1 45 ILE CD1  C  12.507  -2.310  -7.167 1.00 . C C . 45 ILE CD1  1 1 
        1  2547 3 1 45 ILE CG1  C  11.726  -1.789  -8.392 1.00 . C C . 45 ILE CG1  1 1 
        1  2548 3 1 45 ILE CG2  C  12.926  -3.019 -10.262 1.00 . C C . 45 ILE CG2  1 1 
        1  2549 3 1 45 ILE H    H   9.121  -2.980  -8.850 1.00 . C C . 45 ILE H    1 1 
        1  2550 3 1 45 ILE HA   H  10.558  -1.497 -10.774 1.00 . C C . 45 ILE HA   1 1 
        1  2551 3 1 45 ILE HB   H  11.365  -3.835  -9.021 1.00 . C C . 45 ILE HB   1 1 
        1  2552 3 1 45 ILE HD11 H  13.232  -1.569  -6.865 1.00 . C C . 45 ILE HD11 1 1 
        1  2553 3 1 45 ILE HD12 H  13.027  -3.229  -7.415 1.00 . C C . 45 ILE HD12 1 1 
        1  2554 3 1 45 ILE HD13 H  11.825  -2.496  -6.355 1.00 . C C . 45 ILE HD13 1 1 
        1  2555 3 1 45 ILE HG12 H  12.249  -0.941  -8.805 1.00 . C C . 45 ILE HG12 1 1 
        1  2556 3 1 45 ILE HG13 H  10.748  -1.476  -8.073 1.00 . C C . 45 ILE HG13 1 1 
        1  2557 3 1 45 ILE HG21 H  13.068  -2.151 -10.888 1.00 . C C . 45 ILE HG21 1 1 
        1  2558 3 1 45 ILE HG22 H  12.907  -3.908 -10.878 1.00 . C C . 45 ILE HG22 1 1 
        1  2559 3 1 45 ILE HG23 H  13.744  -3.095  -9.560 1.00 . C C . 45 ILE HG23 1 1 
        1  2560 3 1 45 ILE N    N   9.139  -2.622  -9.765 1.00 . C C . 45 ILE N    1 1 
        1  2561 3 1 45 ILE O    O  10.846  -3.042 -12.750 1.00 . C C . 45 ILE O    1 1 
        1  2562 3 1 46 CYS C    C   8.821  -4.949 -13.742 1.00 . C C . 46 CYS C    1 1 
        1  2563 3 1 46 CYS CA   C   9.671  -5.582 -12.628 1.00 . C C . 46 CYS CA   1 1 
        1  2564 3 1 46 CYS CB   C   9.023  -6.890 -12.150 1.00 . C C . 46 CYS CB   1 1 
        1  2565 3 1 46 CYS H    H   9.434  -4.871 -10.638 1.00 . C C . 46 CYS H    1 1 
        1  2566 3 1 46 CYS HA   H  10.660  -5.803 -13.021 1.00 . C C . 46 CYS HA   1 1 
        1  2567 3 1 46 CYS HB2  H   8.062  -6.682 -11.717 1.00 . C C . 46 CYS HB2  1 1 
        1  2568 3 1 46 CYS HB3  H   8.897  -7.560 -12.993 1.00 . C C . 46 CYS HB3  1 1 
        1  2569 3 1 46 CYS HG   H  10.274  -7.028 -10.236 1.00 . C C . 46 CYS HG   1 1 
        1  2570 3 1 46 CYS N    N   9.803  -4.635 -11.519 1.00 . C C . 46 CYS N    1 1 
        1  2571 3 1 46 CYS O    O   9.176  -5.032 -14.921 1.00 . C C . 46 CYS O    1 1 
        1  2572 3 1 46 CYS SG   S  10.085  -7.678 -10.917 1.00 . C C . 46 CYS SG   1 1 
        1  2573 3 1 47 ILE C    C   7.585  -2.414 -14.928 1.00 . C C . 47 ILE C    1 1 
        1  2574 3 1 47 ILE CA   C   6.828  -3.582 -14.280 1.00 . C C . 47 ILE CA   1 1 
        1  2575 3 1 47 ILE CB   C   5.514  -3.106 -13.575 1.00 . C C . 47 ILE CB   1 1 
        1  2576 3 1 47 ILE CD1  C   3.530  -3.982 -12.231 1.00 . C C . 47 ILE CD1  1 1 
        1  2577 3 1 47 ILE CG1  C   4.704  -4.349 -13.147 1.00 . C C . 47 ILE CG1  1 1 
        1  2578 3 1 47 ILE CG2  C   4.649  -2.251 -14.542 1.00 . C C . 47 ILE CG2  1 1 
        1  2579 3 1 47 ILE H    H   7.523  -4.226 -12.376 1.00 . C C . 47 ILE H    1 1 
        1  2580 3 1 47 ILE HA   H   6.562  -4.280 -15.062 1.00 . C C . 47 ILE HA   1 1 
        1  2581 3 1 47 ILE HB   H   5.765  -2.517 -12.707 1.00 . C C . 47 ILE HB   1 1 
        1  2582 3 1 47 ILE HD11 H   2.963  -3.172 -12.668 1.00 . C C . 47 ILE HD11 1 1 
        1  2583 3 1 47 ILE HD12 H   3.910  -3.678 -11.267 1.00 . C C . 47 ILE HD12 1 1 
        1  2584 3 1 47 ILE HD13 H   2.889  -4.842 -12.109 1.00 . C C . 47 ILE HD13 1 1 
        1  2585 3 1 47 ILE HG12 H   4.325  -4.859 -14.019 1.00 . C C . 47 ILE HG12 1 1 
        1  2586 3 1 47 ILE HG13 H   5.359  -5.005 -12.619 1.00 . C C . 47 ILE HG13 1 1 
        1  2587 3 1 47 ILE HG21 H   5.141  -1.307 -14.733 1.00 . C C . 47 ILE HG21 1 1 
        1  2588 3 1 47 ILE HG22 H   3.683  -2.058 -14.095 1.00 . C C . 47 ILE HG22 1 1 
        1  2589 3 1 47 ILE HG23 H   4.512  -2.777 -15.475 1.00 . C C . 47 ILE HG23 1 1 
        1  2590 3 1 47 ILE N    N   7.722  -4.277 -13.336 1.00 . C C . 47 ILE N    1 1 
        1  2591 3 1 47 ILE O    O   7.471  -2.202 -16.121 1.00 . C C . 47 ILE O    1 1 
        1  2592 3 1 48 ILE C    C  10.206  -0.981 -15.605 1.00 . C C . 48 ILE C    1 1 
        1  2593 3 1 48 ILE CA   C   9.172  -0.530 -14.562 1.00 . C C . 48 ILE CA   1 1 
        1  2594 3 1 48 ILE CB   C   9.872   0.091 -13.309 1.00 . C C . 48 ILE CB   1 1 
        1  2595 3 1 48 ILE CD1  C   8.727   2.360 -12.744 1.00 . C C . 48 ILE CD1  1 1 
        1  2596 3 1 48 ILE CG1  C   8.822   0.851 -12.428 1.00 . C C . 48 ILE CG1  1 1 
        1  2597 3 1 48 ILE CG2  C  11.092   0.983 -13.667 1.00 . C C . 48 ILE CG2  1 1 
        1  2598 3 1 48 ILE H    H   8.401  -1.935 -13.162 1.00 . C C . 48 ILE H    1 1 
        1  2599 3 1 48 ILE HA   H   8.519   0.209 -15.004 1.00 . C C . 48 ILE HA   1 1 
        1  2600 3 1 48 ILE HB   H  10.254  -0.725 -12.724 1.00 . C C . 48 ILE HB   1 1 
        1  2601 3 1 48 ILE HD11 H   8.226   2.500 -13.690 1.00 . C C . 48 ILE HD11 1 1 
        1  2602 3 1 48 ILE HD12 H   9.707   2.799 -12.788 1.00 . C C . 48 ILE HD12 1 1 
        1  2603 3 1 48 ILE HD13 H   8.167   2.843 -11.972 1.00 . C C . 48 ILE HD13 1 1 
        1  2604 3 1 48 ILE HG12 H   7.848   0.413 -12.578 1.00 . C C . 48 ILE HG12 1 1 
        1  2605 3 1 48 ILE HG13 H   9.094   0.729 -11.400 1.00 . C C . 48 ILE HG13 1 1 
        1  2606 3 1 48 ILE HG21 H  10.823   1.667 -14.462 1.00 . C C . 48 ILE HG21 1 1 
        1  2607 3 1 48 ILE HG22 H  11.912   0.361 -13.994 1.00 . C C . 48 ILE HG22 1 1 
        1  2608 3 1 48 ILE HG23 H  11.403   1.545 -12.798 1.00 . C C . 48 ILE HG23 1 1 
        1  2609 3 1 48 ILE N    N   8.362  -1.684 -14.110 1.00 . C C . 48 ILE N    1 1 
        1  2610 3 1 48 ILE O    O  10.354  -0.340 -16.642 1.00 . C C . 48 ILE O    1 1 
        1  2611 3 1 49 VAL C    C  11.216  -3.103 -17.530 1.00 . C C . 49 VAL C    1 1 
        1  2612 3 1 49 VAL CA   C  11.895  -2.663 -16.227 1.00 . C C . 49 VAL CA   1 1 
        1  2613 3 1 49 VAL CB   C  12.597  -3.863 -15.523 1.00 . C C . 49 VAL CB   1 1 
        1  2614 3 1 49 VAL CG1  C  13.477  -4.663 -16.514 1.00 . C C . 49 VAL CG1  1 1 
        1  2615 3 1 49 VAL CG2  C  13.485  -3.345 -14.362 1.00 . C C . 49 VAL CG2  1 1 
        1  2616 3 1 49 VAL H    H  10.695  -2.563 -14.477 1.00 . C C . 49 VAL H    1 1 
        1  2617 3 1 49 VAL HA   H  12.634  -1.906 -16.453 1.00 . C C . 49 VAL HA   1 1 
        1  2618 3 1 49 VAL HB   H  11.840  -4.524 -15.117 1.00 . C C . 49 VAL HB   1 1 
        1  2619 3 1 49 VAL HG11 H  12.845  -5.209 -17.202 1.00 . C C . 49 VAL HG11 1 1 
        1  2620 3 1 49 VAL HG12 H  14.092  -5.365 -15.968 1.00 . C C . 49 VAL HG12 1 1 
        1  2621 3 1 49 VAL HG13 H  14.111  -3.985 -17.068 1.00 . C C . 49 VAL HG13 1 1 
        1  2622 3 1 49 VAL HG21 H  14.439  -3.018 -14.751 1.00 . C C . 49 VAL HG21 1 1 
        1  2623 3 1 49 VAL HG22 H  13.644  -4.141 -13.650 1.00 . C C . 49 VAL HG22 1 1 
        1  2624 3 1 49 VAL HG23 H  13.000  -2.516 -13.865 1.00 . C C . 49 VAL HG23 1 1 
        1  2625 3 1 49 VAL N    N  10.886  -2.097 -15.321 1.00 . C C . 49 VAL N    1 1 
        1  2626 3 1 49 VAL O    O  11.694  -2.808 -18.625 1.00 . C C . 49 VAL O    1 1 
        1  2627 3 1 50 MET C    C   8.655  -3.115 -19.274 1.00 . C C . 50 MET C    1 1 
        1  2628 3 1 50 MET CA   C   9.274  -4.280 -18.495 1.00 . C C . 50 MET CA   1 1 
        1  2629 3 1 50 MET CB   C   8.158  -5.202 -17.976 1.00 . C C . 50 MET CB   1 1 
        1  2630 3 1 50 MET CE   C   7.582  -7.742 -19.938 1.00 . C C . 50 MET CE   1 1 
        1  2631 3 1 50 MET CG   C   8.698  -6.614 -17.678 1.00 . C C . 50 MET CG   1 1 
        1  2632 3 1 50 MET H    H   9.762  -3.966 -16.458 1.00 . C C . 50 MET H    1 1 
        1  2633 3 1 50 MET HA   H   9.911  -4.840 -19.164 1.00 . C C . 50 MET HA   1 1 
        1  2634 3 1 50 MET HB2  H   7.747  -4.781 -17.068 1.00 . C C . 50 MET HB2  1 1 
        1  2635 3 1 50 MET HB3  H   7.374  -5.270 -18.715 1.00 . C C . 50 MET HB3  1 1 
        1  2636 3 1 50 MET HE1  H   7.223  -6.849 -20.429 1.00 . C C . 50 MET HE1  1 1 
        1  2637 3 1 50 MET HE2  H   6.891  -8.025 -19.162 1.00 . C C . 50 MET HE2  1 1 
        1  2638 3 1 50 MET HE3  H   7.660  -8.545 -20.659 1.00 . C C . 50 MET HE3  1 1 
        1  2639 3 1 50 MET HG2  H   9.543  -6.545 -17.010 1.00 . C C . 50 MET HG2  1 1 
        1  2640 3 1 50 MET HG3  H   7.922  -7.202 -17.208 1.00 . C C . 50 MET HG3  1 1 
        1  2641 3 1 50 MET N    N  10.078  -3.793 -17.370 1.00 . C C . 50 MET N    1 1 
        1  2642 3 1 50 MET O    O   8.456  -3.214 -20.489 1.00 . C C . 50 MET O    1 1 
        1  2643 3 1 50 MET SD   S   9.221  -7.420 -19.222 1.00 . C C . 50 MET SD   1 1 
        1  2644 3 1 51 LEU C    C   8.939  -0.111 -19.979 1.00 . C C . 51 LEU C    1 1 
        1  2645 3 1 51 LEU CA   C   7.842  -0.794 -19.164 1.00 . C C . 51 LEU CA   1 1 
        1  2646 3 1 51 LEU CB   C   7.289   0.129 -18.050 1.00 . C C . 51 LEU CB   1 1 
        1  2647 3 1 51 LEU CD1  C   5.417   1.826 -17.788 1.00 . C C . 51 LEU CD1  1 1 
        1  2648 3 1 51 LEU CD2  C   7.661   2.572 -18.669 1.00 . C C . 51 LEU CD2  1 1 
        1  2649 3 1 51 LEU CG   C   6.638   1.412 -18.641 1.00 . C C . 51 LEU CG   1 1 
        1  2650 3 1 51 LEU H    H   8.657  -1.981 -17.617 1.00 . C C . 51 LEU H    1 1 
        1  2651 3 1 51 LEU HA   H   7.031  -1.069 -19.824 1.00 . C C . 51 LEU HA   1 1 
        1  2652 3 1 51 LEU HB2  H   6.544  -0.420 -17.492 1.00 . C C . 51 LEU HB2  1 1 
        1  2653 3 1 51 LEU HB3  H   8.088   0.400 -17.379 1.00 . C C . 51 LEU HB3  1 1 
        1  2654 3 1 51 LEU HD11 H   4.668   1.049 -17.829 1.00 . C C . 51 LEU HD11 1 1 
        1  2655 3 1 51 LEU HD12 H   5.000   2.745 -18.176 1.00 . C C . 51 LEU HD12 1 1 
        1  2656 3 1 51 LEU HD13 H   5.722   1.979 -16.761 1.00 . C C . 51 LEU HD13 1 1 
        1  2657 3 1 51 LEU HD21 H   8.655   2.191 -18.842 1.00 . C C . 51 LEU HD21 1 1 
        1  2658 3 1 51 LEU HD22 H   7.644   3.102 -17.728 1.00 . C C . 51 LEU HD22 1 1 
        1  2659 3 1 51 LEU HD23 H   7.396   3.246 -19.466 1.00 . C C . 51 LEU HD23 1 1 
        1  2660 3 1 51 LEU HG   H   6.300   1.214 -19.649 1.00 . C C . 51 LEU HG   1 1 
        1  2661 3 1 51 LEU N    N   8.395  -2.003 -18.565 1.00 . C C . 51 LEU N    1 1 
        1  2662 3 1 51 LEU O    O   8.704   0.364 -21.092 1.00 . C C . 51 LEU O    1 1 
        1  2663 3 1 52 LEU C    C  11.783  -0.367 -21.235 1.00 . C C . 52 LEU C    1 1 
        1  2664 3 1 52 LEU CA   C  11.332   0.489 -20.035 1.00 . C C . 52 LEU CA   1 1 
        1  2665 3 1 52 LEU CB   C  12.481   0.588 -18.999 1.00 . C C . 52 LEU CB   1 1 
        1  2666 3 1 52 LEU CD1  C  13.050   1.524 -16.708 1.00 . C C . 52 LEU CD1  1 1 
        1  2667 3 1 52 LEU CD2  C  12.649   3.099 -18.630 1.00 . C C . 52 LEU CD2  1 1 
        1  2668 3 1 52 LEU CG   C  12.231   1.751 -17.997 1.00 . C C . 52 LEU CG   1 1 
        1  2669 3 1 52 LEU H    H  10.248  -0.515 -18.517 1.00 . C C . 52 LEU H    1 1 
        1  2670 3 1 52 LEU HA   H  11.082   1.483 -20.381 1.00 . C C . 52 LEU HA   1 1 
        1  2671 3 1 52 LEU HB2  H  12.547  -0.346 -18.456 1.00 . C C . 52 LEU HB2  1 1 
        1  2672 3 1 52 LEU HB3  H  13.415   0.756 -19.517 1.00 . C C . 52 LEU HB3  1 1 
        1  2673 3 1 52 LEU HD11 H  14.107   1.528 -16.941 1.00 . C C . 52 LEU HD11 1 1 
        1  2674 3 1 52 LEU HD12 H  12.786   0.575 -16.269 1.00 . C C . 52 LEU HD12 1 1 
        1  2675 3 1 52 LEU HD13 H  12.838   2.314 -16.000 1.00 . C C . 52 LEU HD13 1 1 
        1  2676 3 1 52 LEU HD21 H  13.720   3.114 -18.780 1.00 . C C . 52 LEU HD21 1 1 
        1  2677 3 1 52 LEU HD22 H  12.368   3.908 -17.973 1.00 . C C . 52 LEU HD22 1 1 
        1  2678 3 1 52 LEU HD23 H  12.153   3.224 -19.580 1.00 . C C . 52 LEU HD23 1 1 
        1  2679 3 1 52 LEU HG   H  11.181   1.788 -17.741 1.00 . C C . 52 LEU HG   1 1 
        1  2680 3 1 52 LEU N    N  10.146  -0.095 -19.396 1.00 . C C . 52 LEU N    1 1 
        1  2681 3 1 52 LEU O    O  12.330   0.198 -22.164 1.00 . C C . 52 LEU O    1 1 
        1  2682 3 1 52 LEU OXT  O  11.565  -1.572 -21.206 1.00 . C C . 52 LEU OXT  1 1 
        1  2683 4 1  1 MET C    C  45.365   4.024  14.013 1.00 . D D .  1 MET C    1 1 
        1  2684 4 1  1 MET CA   C  46.199   3.374  12.910 1.00 . D D .  1 MET CA   1 1 
        1  2685 4 1  1 MET CB   C  47.363   2.557  13.513 1.00 . D D .  1 MET CB   1 1 
        1  2686 4 1  1 MET CE   C  50.208   0.233  11.618 1.00 . D D .  1 MET CE   1 1 
        1  2687 4 1  1 MET CG   C  48.079   1.751  12.414 1.00 . D D .  1 MET CG   1 1 
        1  2688 4 1  1 MET H1   H  47.205   4.033  11.211 1.00 . D D .  1 MET H1   1 1 
        1  2689 4 1  1 MET H2   H  47.426   5.022  12.574 1.00 . D D .  1 MET H2   1 1 
        1  2690 4 1  1 MET H3   H  45.958   5.066  11.719 1.00 . D D .  1 MET H3   1 1 
        1  2691 4 1  1 MET HA   H  45.565   2.724  12.320 1.00 . D D .  1 MET HA   1 1 
        1  2692 4 1  1 MET HB2  H  48.070   3.228  13.981 1.00 . D D .  1 MET HB2  1 1 
        1  2693 4 1  1 MET HB3  H  46.976   1.877  14.257 1.00 . D D .  1 MET HB3  1 1 
        1  2694 4 1  1 MET HE1  H  51.045  -0.409  11.854 1.00 . D D .  1 MET HE1  1 1 
        1  2695 4 1  1 MET HE2  H  50.560   1.088  11.065 1.00 . D D .  1 MET HE2  1 1 
        1  2696 4 1  1 MET HE3  H  49.488  -0.310  11.018 1.00 . D D .  1 MET HE3  1 1 
        1  2697 4 1  1 MET HG2  H  47.377   1.084  11.937 1.00 . D D .  1 MET HG2  1 1 
        1  2698 4 1  1 MET HG3  H  48.490   2.429  11.678 1.00 . D D .  1 MET HG3  1 1 
        1  2699 4 1  1 MET N    N  46.737   4.456  12.037 1.00 . D D .  1 MET N    1 1 
        1  2700 4 1  1 MET O    O  44.151   3.846  14.059 1.00 . D D .  1 MET O    1 1 
        1  2701 4 1  1 MET SD   S  49.422   0.783  13.155 1.00 . D D .  1 MET SD   1 1 
        1  2702 4 1  2 GLU C    C  44.351   6.510  15.388 1.00 . D D .  2 GLU C    1 1 
        1  2703 4 1  2 GLU CA   C  45.363   5.523  15.974 1.00 . D D .  2 GLU CA   1 1 
        1  2704 4 1  2 GLU CB   C  46.401   6.282  16.820 1.00 . D D .  2 GLU CB   1 1 
        1  2705 4 1  2 GLU CD   C  48.443   5.969  18.386 1.00 . D D .  2 GLU CD   1 1 
        1  2706 4 1  2 GLU CG   C  47.315   5.279  17.572 1.00 . D D .  2 GLU CG   1 1 
        1  2707 4 1  2 GLU H    H  47.000   4.921  14.760 1.00 . D D .  2 GLU H    1 1 
        1  2708 4 1  2 GLU HA   H  44.843   4.810  16.599 1.00 . D D .  2 GLU HA   1 1 
        1  2709 4 1  2 GLU HB2  H  47.004   6.905  16.172 1.00 . D D .  2 GLU HB2  1 1 
        1  2710 4 1  2 GLU HB3  H  45.890   6.906  17.540 1.00 . D D .  2 GLU HB3  1 1 
        1  2711 4 1  2 GLU HG2  H  46.709   4.694  18.248 1.00 . D D .  2 GLU HG2  1 1 
        1  2712 4 1  2 GLU HG3  H  47.766   4.609  16.848 1.00 . D D .  2 GLU HG3  1 1 
        1  2713 4 1  2 GLU N    N  46.035   4.807  14.877 1.00 . D D .  2 GLU N    1 1 
        1  2714 4 1  2 GLU O    O  43.272   6.721  15.948 1.00 . D D .  2 GLU O    1 1 
        1  2715 4 1  2 GLU OE1  O  48.525   7.195  18.411 1.00 . D D .  2 GLU OE1  1 1 
        1  2716 4 1  2 GLU OE2  O  49.223   5.243  18.981 1.00 . D D .  2 GLU OE2  1 1 
        1  2717 4 1  3 LYS C    C  42.602   7.286  13.030 1.00 . D D .  3 LYS C    1 1 
        1  2718 4 1  3 LYS CA   C  43.870   8.006  13.488 1.00 . D D .  3 LYS CA   1 1 
        1  2719 4 1  3 LYS CB   C  44.632   8.541  12.261 1.00 . D D .  3 LYS CB   1 1 
        1  2720 4 1  3 LYS CD   C  46.621   9.939  11.494 1.00 . D D .  3 LYS CD   1 1 
        1  2721 4 1  3 LYS CE   C  47.424   8.817  10.807 1.00 . D D .  3 LYS CE   1 1 
        1  2722 4 1  3 LYS CG   C  45.839   9.396  12.713 1.00 . D D .  3 LYS CG   1 1 
        1  2723 4 1  3 LYS H    H  45.583   6.822  13.838 1.00 . D D .  3 LYS H    1 1 
        1  2724 4 1  3 LYS HA   H  43.604   8.832  14.133 1.00 . D D .  3 LYS HA   1 1 
        1  2725 4 1  3 LYS HB2  H  44.979   7.705  11.667 1.00 . D D .  3 LYS HB2  1 1 
        1  2726 4 1  3 LYS HB3  H  43.967   9.150  11.664 1.00 . D D .  3 LYS HB3  1 1 
        1  2727 4 1  3 LYS HD2  H  45.928  10.369  10.783 1.00 . D D .  3 LYS HD2  1 1 
        1  2728 4 1  3 LYS HD3  H  47.303  10.709  11.827 1.00 . D D .  3 LYS HD3  1 1 
        1  2729 4 1  3 LYS HE2  H  48.024   8.295  11.540 1.00 . D D .  3 LYS HE2  1 1 
        1  2730 4 1  3 LYS HE3  H  46.748   8.120  10.334 1.00 . D D .  3 LYS HE3  1 1 
        1  2731 4 1  3 LYS HG2  H  45.483  10.231  13.301 1.00 . D D .  3 LYS HG2  1 1 
        1  2732 4 1  3 LYS HG3  H  46.500   8.792  13.321 1.00 . D D .  3 LYS HG3  1 1 
        1  2733 4 1  3 LYS HZ1  H  47.746   9.916   9.069 1.00 . D D .  3 LYS HZ1  1 1 
        1  2734 4 1  3 LYS HZ2  H  48.857   8.653   9.307 1.00 . D D .  3 LYS HZ2  1 1 
        1  2735 4 1  3 LYS HZ3  H  48.974  10.076  10.227 1.00 . D D .  3 LYS HZ3  1 1 
        1  2736 4 1  3 LYS N    N  44.718   7.071  14.225 1.00 . D D .  3 LYS N    1 1 
        1  2737 4 1  3 LYS NZ   N  48.319   9.410   9.775 1.00 . D D .  3 LYS NZ   1 1 
        1  2738 4 1  3 LYS O    O  41.506   7.832  13.140 1.00 . D D .  3 LYS O    1 1 
        1  2739 4 1  4 VAL C    C  40.763   4.874  13.268 1.00 . D D .  4 VAL C    1 1 
        1  2740 4 1  4 VAL CA   C  41.666   5.201  12.076 1.00 . D D .  4 VAL CA   1 1 
        1  2741 4 1  4 VAL CB   C  42.200   3.894  11.428 1.00 . D D .  4 VAL CB   1 1 
        1  2742 4 1  4 VAL CG1  C  41.032   3.032  10.893 1.00 . D D .  4 VAL CG1  1 1 
        1  2743 4 1  4 VAL CG2  C  43.169   4.231  10.269 1.00 . D D .  4 VAL CG2  1 1 
        1  2744 4 1  4 VAL H    H  43.691   5.678  12.506 1.00 . D D .  4 VAL H    1 1 
        1  2745 4 1  4 VAL HA   H  41.094   5.754  11.341 1.00 . D D .  4 VAL HA   1 1 
        1  2746 4 1  4 VAL HB   H  42.732   3.321  12.172 1.00 . D D .  4 VAL HB   1 1 
        1  2747 4 1  4 VAL HG11 H  41.425   2.202  10.320 1.00 . D D .  4 VAL HG11 1 1 
        1  2748 4 1  4 VAL HG12 H  40.394   3.633  10.260 1.00 . D D .  4 VAL HG12 1 1 
        1  2749 4 1  4 VAL HG13 H  40.455   2.649  11.723 1.00 . D D .  4 VAL HG13 1 1 
        1  2750 4 1  4 VAL HG21 H  43.459   3.322   9.760 1.00 . D D .  4 VAL HG21 1 1 
        1  2751 4 1  4 VAL HG22 H  44.053   4.714  10.664 1.00 . D D .  4 VAL HG22 1 1 
        1  2752 4 1  4 VAL HG23 H  42.683   4.895   9.568 1.00 . D D .  4 VAL HG23 1 1 
        1  2753 4 1  4 VAL N    N  42.780   6.040  12.540 1.00 . D D .  4 VAL N    1 1 
        1  2754 4 1  4 VAL O    O  39.543   4.957  13.169 1.00 . D D .  4 VAL O    1 1 
        1  2755 4 1  5 GLN C    C  39.846   5.362  16.076 1.00 . D D .  5 GLN C    1 1 
        1  2756 4 1  5 GLN CA   C  40.678   4.166  15.623 1.00 . D D .  5 GLN CA   1 1 
        1  2757 4 1  5 GLN CB   C  41.661   3.746  16.739 1.00 . D D .  5 GLN CB   1 1 
        1  2758 4 1  5 GLN CD   C  41.273   1.261  16.395 1.00 . D D .  5 GLN CD   1 1 
        1  2759 4 1  5 GLN CG   C  42.317   2.386  16.413 1.00 . D D .  5 GLN CG   1 1 
        1  2760 4 1  5 GLN H    H  42.380   4.455  14.356 1.00 . D D .  5 GLN H    1 1 
        1  2761 4 1  5 GLN HA   H  40.009   3.344  15.412 1.00 . D D .  5 GLN HA   1 1 
        1  2762 4 1  5 GLN HB2  H  42.434   4.495  16.837 1.00 . D D .  5 GLN HB2  1 1 
        1  2763 4 1  5 GLN HB3  H  41.128   3.669  17.678 1.00 . D D .  5 GLN HB3  1 1 
        1  2764 4 1  5 GLN HE21 H  41.516   0.866  14.465 1.00 . D D .  5 GLN HE21 1 1 
        1  2765 4 1  5 GLN HE22 H  40.368  -0.098  15.263 1.00 . D D .  5 GLN HE22 1 1 
        1  2766 4 1  5 GLN HG2  H  42.794   2.437  15.451 1.00 . D D .  5 GLN HG2  1 1 
        1  2767 4 1  5 GLN HG3  H  43.063   2.164  17.162 1.00 . D D .  5 GLN HG3  1 1 
        1  2768 4 1  5 GLN N    N  41.402   4.508  14.389 1.00 . D D .  5 GLN N    1 1 
        1  2769 4 1  5 GLN NE2  N  41.032   0.624  15.282 1.00 . D D .  5 GLN NE2  1 1 
        1  2770 4 1  5 GLN O    O  38.649   5.222  16.344 1.00 . D D .  5 GLN O    1 1 
        1  2771 4 1  5 GLN OE1  O  40.656   0.964  17.420 1.00 . D D .  5 GLN OE1  1 1 
        1  2772 4 1  6 TYR C    C  38.705   8.094  15.460 1.00 . D D .  6 TYR C    1 1 
        1  2773 4 1  6 TYR CA   C  39.814   7.785  16.471 1.00 . D D .  6 TYR CA   1 1 
        1  2774 4 1  6 TYR CB   C  40.822   8.955  16.540 1.00 . D D .  6 TYR CB   1 1 
        1  2775 4 1  6 TYR CD1  C  39.597  10.516  18.132 1.00 . D D .  6 TYR CD1  1 1 
        1  2776 4 1  6 TYR CD2  C  39.847  11.195  15.814 1.00 . D D .  6 TYR CD2  1 1 
        1  2777 4 1  6 TYR CE1  C  38.893  11.691  18.400 1.00 . D D .  6 TYR CE1  1 1 
        1  2778 4 1  6 TYR CE2  C  39.146  12.373  16.089 1.00 . D D .  6 TYR CE2  1 1 
        1  2779 4 1  6 TYR CG   C  40.078  10.261  16.838 1.00 . D D .  6 TYR CG   1 1 
        1  2780 4 1  6 TYR CZ   C  38.668  12.619  17.383 1.00 . D D .  6 TYR CZ   1 1 
        1  2781 4 1  6 TYR H    H  41.429   6.575  15.836 1.00 . D D .  6 TYR H    1 1 
        1  2782 4 1  6 TYR HA   H  39.367   7.658  17.442 1.00 . D D .  6 TYR HA   1 1 
        1  2783 4 1  6 TYR HB2  H  41.539   8.761  17.327 1.00 . D D .  6 TYR HB2  1 1 
        1  2784 4 1  6 TYR HB3  H  41.345   9.040  15.598 1.00 . D D .  6 TYR HB3  1 1 
        1  2785 4 1  6 TYR HD1  H  39.772   9.807  18.923 1.00 . D D .  6 TYR HD1  1 1 
        1  2786 4 1  6 TYR HD2  H  40.212  11.006  14.814 1.00 . D D .  6 TYR HD2  1 1 
        1  2787 4 1  6 TYR HE1  H  38.525  11.883  19.396 1.00 . D D .  6 TYR HE1  1 1 
        1  2788 4 1  6 TYR HE2  H  38.972  13.093  15.301 1.00 . D D .  6 TYR HE2  1 1 
        1  2789 4 1  6 TYR HH   H  37.425  13.980  16.889 1.00 . D D .  6 TYR HH   1 1 
        1  2790 4 1  6 TYR N    N  40.487   6.542  16.102 1.00 . D D .  6 TYR N    1 1 
        1  2791 4 1  6 TYR O    O  37.635   8.532  15.849 1.00 . D D .  6 TYR O    1 1 
        1  2792 4 1  6 TYR OH   O  37.971  13.779  17.652 1.00 . D D .  6 TYR OH   1 1 
        1  2793 4 1  7 LEU C    C  36.793   7.217  13.293 1.00 . D D .  7 LEU C    1 1 
        1  2794 4 1  7 LEU CA   C  38.023   8.108  13.092 1.00 . D D .  7 LEU CA   1 1 
        1  2795 4 1  7 LEU CB   C  38.700   7.845  11.714 1.00 . D D .  7 LEU CB   1 1 
        1  2796 4 1  7 LEU CD1  C  36.795   6.967  10.212 1.00 . D D .  7 LEU CD1  1 1 
        1  2797 4 1  7 LEU CD2  C  37.007   9.467  10.625 1.00 . D D .  7 LEU CD2  1 1 
        1  2798 4 1  7 LEU CG   C  37.779   8.131  10.475 1.00 . D D .  7 LEU CG   1 1 
        1  2799 4 1  7 LEU H    H  39.875   7.507  13.940 1.00 . D D .  7 LEU H    1 1 
        1  2800 4 1  7 LEU HA   H  37.720   9.143  13.143 1.00 . D D .  7 LEU HA   1 1 
        1  2801 4 1  7 LEU HB2  H  39.570   8.479  11.635 1.00 . D D .  7 LEU HB2  1 1 
        1  2802 4 1  7 LEU HB3  H  39.027   6.819  11.674 1.00 . D D .  7 LEU HB3  1 1 
        1  2803 4 1  7 LEU HD11 H  36.568   6.926   9.159 1.00 . D D .  7 LEU HD11 1 1 
        1  2804 4 1  7 LEU HD12 H  35.879   7.120  10.764 1.00 . D D .  7 LEU HD12 1 1 
        1  2805 4 1  7 LEU HD13 H  37.240   6.030  10.514 1.00 . D D .  7 LEU HD13 1 1 
        1  2806 4 1  7 LEU HD21 H  37.677  10.240  10.972 1.00 . D D .  7 LEU HD21 1 1 
        1  2807 4 1  7 LEU HD22 H  36.198   9.351  11.333 1.00 . D D .  7 LEU HD22 1 1 
        1  2808 4 1  7 LEU HD23 H  36.599   9.754   9.668 1.00 . D D .  7 LEU HD23 1 1 
        1  2809 4 1  7 LEU HG   H  38.421   8.212   9.607 1.00 . D D .  7 LEU HG   1 1 
        1  2810 4 1  7 LEU N    N  38.990   7.858  14.169 1.00 . D D .  7 LEU N    1 1 
        1  2811 4 1  7 LEU O    O  35.666   7.686  13.170 1.00 . D D .  7 LEU O    1 1 
        1  2812 4 1  8 THR C    C  35.113   5.470  15.083 1.00 . D D .  8 THR C    1 1 
        1  2813 4 1  8 THR CA   C  35.947   4.982  13.893 1.00 . D D .  8 THR CA   1 1 
        1  2814 4 1  8 THR CB   C  36.531   3.578  14.182 1.00 . D D .  8 THR CB   1 1 
        1  2815 4 1  8 THR CG2  C  35.410   2.525  14.261 1.00 . D D .  8 THR CG2  1 1 
        1  2816 4 1  8 THR H    H  37.961   5.645  13.745 1.00 . D D .  8 THR H    1 1 
        1  2817 4 1  8 THR HA   H  35.314   4.930  13.015 1.00 . D D .  8 THR HA   1 1 
        1  2818 4 1  8 THR HB   H  37.063   3.597  15.120 1.00 . D D .  8 THR HB   1 1 
        1  2819 4 1  8 THR HG1  H  38.098   3.909  13.080 1.00 . D D .  8 THR HG1  1 1 
        1  2820 4 1  8 THR HG21 H  34.778   2.597  13.387 1.00 . D D .  8 THR HG21 1 1 
        1  2821 4 1  8 THR HG22 H  34.817   2.692  15.148 1.00 . D D .  8 THR HG22 1 1 
        1  2822 4 1  8 THR HG23 H  35.846   1.536  14.307 1.00 . D D .  8 THR HG23 1 1 
        1  2823 4 1  8 THR N    N  37.032   5.941  13.636 1.00 . D D .  8 THR N    1 1 
        1  2824 4 1  8 THR O    O  33.884   5.494  15.022 1.00 . D D .  8 THR O    1 1 
        1  2825 4 1  8 THR OG1  O  37.435   3.220  13.146 1.00 . D D .  8 THR OG1  1 1 
        1  2826 4 1  9 ARG C    C  34.401   7.693  17.022 1.00 . D D .  9 ARG C    1 1 
        1  2827 4 1  9 ARG CA   C  35.191   6.422  17.354 1.00 . D D .  9 ARG CA   1 1 
        1  2828 4 1  9 ARG CB   C  36.290   6.734  18.389 1.00 . D D .  9 ARG CB   1 1 
        1  2829 4 1  9 ARG CD   C  38.269   5.645  19.554 1.00 . D D .  9 ARG CD   1 1 
        1  2830 4 1  9 ARG CG   C  36.848   5.424  19.000 1.00 . D D .  9 ARG CG   1 1 
        1  2831 4 1  9 ARG CZ   C  39.349   7.647  20.535 1.00 . D D .  9 ARG CZ   1 1 
        1  2832 4 1  9 ARG H    H  36.798   5.865  16.092 1.00 . D D .  9 ARG H    1 1 
        1  2833 4 1  9 ARG HA   H  34.517   5.680  17.763 1.00 . D D .  9 ARG HA   1 1 
        1  2834 4 1  9 ARG HB2  H  37.090   7.277  17.909 1.00 . D D .  9 ARG HB2  1 1 
        1  2835 4 1  9 ARG HB3  H  35.876   7.343  19.180 1.00 . D D .  9 ARG HB3  1 1 
        1  2836 4 1  9 ARG HD2  H  38.577   4.763  20.095 1.00 . D D .  9 ARG HD2  1 1 
        1  2837 4 1  9 ARG HD3  H  38.945   5.802  18.732 1.00 . D D .  9 ARG HD3  1 1 
        1  2838 4 1  9 ARG HE   H  37.525   6.972  21.031 1.00 . D D .  9 ARG HE   1 1 
        1  2839 4 1  9 ARG HG2  H  36.201   5.101  19.802 1.00 . D D .  9 ARG HG2  1 1 
        1  2840 4 1  9 ARG HG3  H  36.883   4.652  18.241 1.00 . D D .  9 ARG HG3  1 1 
        1  2841 4 1  9 ARG HH11 H  40.514   6.680  19.212 1.00 . D D .  9 ARG HH11 1 1 
        1  2842 4 1  9 ARG HH12 H  41.195   8.113  19.899 1.00 . D D .  9 ARG HH12 1 1 
        1  2843 4 1  9 ARG HH21 H  38.459   8.821  21.884 1.00 . D D .  9 ARG HH21 1 1 
        1  2844 4 1  9 ARG HH22 H  40.046   9.311  21.396 1.00 . D D .  9 ARG HH22 1 1 
        1  2845 4 1  9 ARG N    N  35.819   5.893  16.142 1.00 . D D .  9 ARG N    1 1 
        1  2846 4 1  9 ARG NE   N  38.305   6.800  20.464 1.00 . D D .  9 ARG NE   1 1 
        1  2847 4 1  9 ARG NH1  N  40.439   7.464  19.826 1.00 . D D .  9 ARG NH1  1 1 
        1  2848 4 1  9 ARG NH2  N  39.279   8.672  21.334 1.00 . D D .  9 ARG NH2  1 1 
        1  2849 4 1  9 ARG O    O  33.275   7.862  17.479 1.00 . D D .  9 ARG O    1 1 
        1  2850 4 1 10 SER C    C  33.166   9.538  14.897 1.00 . D D . 10 SER C    1 1 
        1  2851 4 1 10 SER CA   C  34.408   9.810  15.749 1.00 . D D . 10 SER CA   1 1 
        1  2852 4 1 10 SER CB   C  35.433  10.625  14.945 1.00 . D D . 10 SER CB   1 1 
        1  2853 4 1 10 SER H    H  35.907   8.323  15.865 1.00 . D D . 10 SER H    1 1 
        1  2854 4 1 10 SER HA   H  34.117  10.383  16.618 1.00 . D D . 10 SER HA   1 1 
        1  2855 4 1 10 SER HB2  H  35.819  10.030  14.139 1.00 . D D . 10 SER HB2  1 1 
        1  2856 4 1 10 SER HB3  H  34.962  11.508  14.540 1.00 . D D . 10 SER HB3  1 1 
        1  2857 4 1 10 SER HG   H  36.146  11.213  16.661 1.00 . D D . 10 SER HG   1 1 
        1  2858 4 1 10 SER N    N  35.014   8.554  16.198 1.00 . D D . 10 SER N    1 1 
        1  2859 4 1 10 SER O    O  32.162  10.227  15.026 1.00 . D D . 10 SER O    1 1 
        1  2860 4 1 10 SER OG   O  36.507  11.002  15.798 1.00 . D D . 10 SER OG   1 1 
        1  2861 4 1 11 ALA C    C  30.956   7.652  14.007 1.00 . D D . 11 ALA C    1 1 
        1  2862 4 1 11 ALA CA   C  32.137   8.122  13.159 1.00 . D D . 11 ALA CA   1 1 
        1  2863 4 1 11 ALA CB   C  32.585   7.005  12.205 1.00 . D D . 11 ALA CB   1 1 
        1  2864 4 1 11 ALA H    H  34.087   7.997  13.997 1.00 . D D . 11 ALA H    1 1 
        1  2865 4 1 11 ALA HA   H  31.835   8.981  12.575 1.00 . D D . 11 ALA HA   1 1 
        1  2866 4 1 11 ALA HB1  H  33.422   7.349  11.614 1.00 . D D . 11 ALA HB1  1 1 
        1  2867 4 1 11 ALA HB2  H  31.767   6.742  11.546 1.00 . D D . 11 ALA HB2  1 1 
        1  2868 4 1 11 ALA HB3  H  32.881   6.135  12.771 1.00 . D D . 11 ALA HB3  1 1 
        1  2869 4 1 11 ALA N    N  33.253   8.510  14.034 1.00 . D D . 11 ALA N    1 1 
        1  2870 4 1 11 ALA O    O  29.814   8.053  13.770 1.00 . D D . 11 ALA O    1 1 
        1  2871 4 1 12 ILE C    C  29.689   7.480  16.771 1.00 . D D . 12 ILE C    1 1 
        1  2872 4 1 12 ILE CA   C  30.270   6.308  15.967 1.00 . D D . 12 ILE CA   1 1 
        1  2873 4 1 12 ILE CB   C  30.943   5.259  16.900 1.00 . D D . 12 ILE CB   1 1 
        1  2874 4 1 12 ILE CD1  C  32.371   3.147  16.808 1.00 . D D . 12 ILE CD1  1 1 
        1  2875 4 1 12 ILE CG1  C  31.323   3.996  16.068 1.00 . D D . 12 ILE CG1  1 1 
        1  2876 4 1 12 ILE CG2  C  29.989   4.853  18.054 1.00 . D D . 12 ILE CG2  1 1 
        1  2877 4 1 12 ILE H    H  32.210   6.588  15.154 1.00 . D D . 12 ILE H    1 1 
        1  2878 4 1 12 ILE HA   H  29.473   5.831  15.412 1.00 . D D . 12 ILE HA   1 1 
        1  2879 4 1 12 ILE HB   H  31.841   5.690  17.325 1.00 . D D . 12 ILE HB   1 1 
        1  2880 4 1 12 ILE HD11 H  31.969   2.815  17.755 1.00 . D D . 12 ILE HD11 1 1 
        1  2881 4 1 12 ILE HD12 H  33.261   3.734  16.983 1.00 . D D . 12 ILE HD12 1 1 
        1  2882 4 1 12 ILE HD13 H  32.624   2.287  16.207 1.00 . D D . 12 ILE HD13 1 1 
        1  2883 4 1 12 ILE HG12 H  30.440   3.395  15.901 1.00 . D D . 12 ILE HG12 1 1 
        1  2884 4 1 12 ILE HG13 H  31.726   4.294  15.112 1.00 . D D . 12 ILE HG13 1 1 
        1  2885 4 1 12 ILE HG21 H  30.393   3.999  18.580 1.00 . D D . 12 ILE HG21 1 1 
        1  2886 4 1 12 ILE HG22 H  29.019   4.597  17.654 1.00 . D D . 12 ILE HG22 1 1 
        1  2887 4 1 12 ILE HG23 H  29.885   5.677  18.745 1.00 . D D . 12 ILE HG23 1 1 
        1  2888 4 1 12 ILE N    N  31.268   6.829  15.022 1.00 . D D . 12 ILE N    1 1 
        1  2889 4 1 12 ILE O    O  28.475   7.566  16.981 1.00 . D D . 12 ILE O    1 1 
        1  2890 4 1 13 ARG C    C  29.260  10.443  17.144 1.00 . D D . 13 ARG C    1 1 
        1  2891 4 1 13 ARG CA   C  30.239   9.584  17.955 1.00 . D D . 13 ARG CA   1 1 
        1  2892 4 1 13 ARG CB   C  31.540  10.355  18.269 1.00 . D D . 13 ARG CB   1 1 
        1  2893 4 1 13 ARG CD   C  32.649  12.239  19.509 1.00 . D D . 13 ARG CD   1 1 
        1  2894 4 1 13 ARG CG   C  31.294  11.590  19.158 1.00 . D D . 13 ARG CG   1 1 
        1  2895 4 1 13 ARG CZ   C  34.662  12.653  18.091 1.00 . D D . 13 ARG CZ   1 1 
        1  2896 4 1 13 ARG H    H  31.532   8.238  16.959 1.00 . D D . 13 ARG H    1 1 
        1  2897 4 1 13 ARG HA   H  29.769   9.286  18.884 1.00 . D D . 13 ARG HA   1 1 
        1  2898 4 1 13 ARG HB2  H  32.222   9.693  18.782 1.00 . D D . 13 ARG HB2  1 1 
        1  2899 4 1 13 ARG HB3  H  31.992  10.674  17.348 1.00 . D D . 13 ARG HB3  1 1 
        1  2900 4 1 13 ARG HD2  H  32.479  13.069  20.180 1.00 . D D . 13 ARG HD2  1 1 
        1  2901 4 1 13 ARG HD3  H  33.267  11.508  20.008 1.00 . D D . 13 ARG HD3  1 1 
        1  2902 4 1 13 ARG HE   H  32.786  13.188  17.611 1.00 . D D . 13 ARG HE   1 1 
        1  2903 4 1 13 ARG HG2  H  30.675  12.304  18.634 1.00 . D D . 13 ARG HG2  1 1 
        1  2904 4 1 13 ARG HG3  H  30.799  11.288  20.069 1.00 . D D . 13 ARG HG3  1 1 
        1  2905 4 1 13 ARG HH11 H  35.074  11.549  19.716 1.00 . D D . 13 ARG HH11 1 1 
        1  2906 4 1 13 ARG HH12 H  36.431  11.959  18.728 1.00 . D D . 13 ARG HH12 1 1 
        1  2907 4 1 13 ARG HH21 H  34.599  13.700  16.393 1.00 . D D . 13 ARG HH21 1 1 
        1  2908 4 1 13 ARG HH22 H  36.165  13.144  16.874 1.00 . D D . 13 ARG HH22 1 1 
        1  2909 4 1 13 ARG N    N  30.590   8.381  17.189 1.00 . D D . 13 ARG N    1 1 
        1  2910 4 1 13 ARG NE   N  33.328  12.738  18.291 1.00 . D D . 13 ARG NE   1 1 
        1  2911 4 1 13 ARG NH1  N  35.449  12.003  18.911 1.00 . D D . 13 ARG NH1  1 1 
        1  2912 4 1 13 ARG NH2  N  35.182  13.212  17.040 1.00 . D D . 13 ARG NH2  1 1 
        1  2913 4 1 13 ARG O    O  28.276  10.959  17.682 1.00 . D D . 13 ARG O    1 1 
        1  2914 4 1 14 ARG C    C  27.368  10.599  14.691 1.00 . D D . 14 ARG C    1 1 
        1  2915 4 1 14 ARG CA   C  28.702  11.317  14.905 1.00 . D D . 14 ARG CA   1 1 
        1  2916 4 1 14 ARG CB   C  29.433  11.487  13.548 1.00 . D D . 14 ARG CB   1 1 
        1  2917 4 1 14 ARG CD   C  29.837  14.024  13.681 1.00 . D D . 14 ARG CD   1 1 
        1  2918 4 1 14 ARG CG   C  29.127  12.872  12.919 1.00 . D D . 14 ARG CG   1 1 
        1  2919 4 1 14 ARG CZ   C  31.786  13.247  15.026 1.00 . D D . 14 ARG CZ   1 1 
        1  2920 4 1 14 ARG H    H  30.334  10.098  15.486 1.00 . D D . 14 ARG H    1 1 
        1  2921 4 1 14 ARG HA   H  28.507  12.289  15.333 1.00 . D D . 14 ARG HA   1 1 
        1  2922 4 1 14 ARG HB2  H  30.495  11.387  13.689 1.00 . D D . 14 ARG HB2  1 1 
        1  2923 4 1 14 ARG HB3  H  29.106  10.717  12.865 1.00 . D D . 14 ARG HB3  1 1 
        1  2924 4 1 14 ARG HD2  H  29.746  14.930  13.097 1.00 . D D . 14 ARG HD2  1 1 
        1  2925 4 1 14 ARG HD3  H  29.354  14.181  14.632 1.00 . D D . 14 ARG HD3  1 1 
        1  2926 4 1 14 ARG HE   H  31.883  13.898  13.130 1.00 . D D . 14 ARG HE   1 1 
        1  2927 4 1 14 ARG HG2  H  29.464  12.872  11.893 1.00 . D D . 14 ARG HG2  1 1 
        1  2928 4 1 14 ARG HG3  H  28.059  13.044  12.935 1.00 . D D . 14 ARG HG3  1 1 
        1  2929 4 1 14 ARG HH11 H  30.069  13.207  16.055 1.00 . D D . 14 ARG HH11 1 1 
        1  2930 4 1 14 ARG HH12 H  31.465  12.652  16.907 1.00 . D D . 14 ARG HH12 1 1 
        1  2931 4 1 14 ARG HH21 H  33.634  13.153  14.293 1.00 . D D . 14 ARG HH21 1 1 
        1  2932 4 1 14 ARG HH22 H  33.444  12.610  15.926 1.00 . D D . 14 ARG HH22 1 1 
        1  2933 4 1 14 ARG N    N  29.544  10.557  15.836 1.00 . D D . 14 ARG N    1 1 
        1  2934 4 1 14 ARG NE   N  31.273  13.738  13.879 1.00 . D D . 14 ARG NE   1 1 
        1  2935 4 1 14 ARG NH1  N  31.047  13.018  16.079 1.00 . D D . 14 ARG NH1  1 1 
        1  2936 4 1 14 ARG NH2  N  33.051  12.987  15.087 1.00 . D D . 14 ARG NH2  1 1 
        1  2937 4 1 14 ARG O    O  26.312  11.239  14.636 1.00 . D D . 14 ARG O    1 1 
        1  2938 4 1 15 ALA C    C  25.312   8.487  15.554 1.00 . D D . 15 ALA C    1 1 
        1  2939 4 1 15 ALA CA   C  26.261   8.422  14.351 1.00 . D D . 15 ALA CA   1 1 
        1  2940 4 1 15 ALA CB   C  26.694   6.967  14.106 1.00 . D D . 15 ALA CB   1 1 
        1  2941 4 1 15 ALA H    H  28.323   8.833  14.622 1.00 . D D . 15 ALA H    1 1 
        1  2942 4 1 15 ALA HA   H  25.741   8.776  13.470 1.00 . D D . 15 ALA HA   1 1 
        1  2943 4 1 15 ALA HB1  H  27.385   6.929  13.277 1.00 . D D . 15 ALA HB1  1 1 
        1  2944 4 1 15 ALA HB2  H  25.826   6.366  13.873 1.00 . D D . 15 ALA HB2  1 1 
        1  2945 4 1 15 ALA HB3  H  27.172   6.574  14.990 1.00 . D D . 15 ALA HB3  1 1 
        1  2946 4 1 15 ALA N    N  27.441   9.262  14.570 1.00 . D D . 15 ALA N    1 1 
        1  2947 4 1 15 ALA O    O  25.755   8.400  16.705 1.00 . D D . 15 ALA O    1 1 
        1  2948 4 1 16 .   C    C  21.592   8.489  15.668 1.00 . D D . 16 SEP C    1 1 
        1  2949 4 1 16 .   CA   C  22.970   8.735  16.289 1.00 . D D . 16 SEP CA   1 1 
        1  2950 4 1 16 .   CB   C  22.994  10.125  16.966 1.00 . D D . 16 SEP CB   1 1 
        1  2951 4 1 16 .   H    H  23.747   8.715  14.318 1.00 . D D . 16 SEP H    1 1 
        1  2952 4 1 16 .   HA   H  23.157   7.980  17.043 1.00 . D D . 16 SEP HA   1 1 
        1  2953 4 1 16 .   HB2  H  23.950  10.284  17.435 1.00 . D D . 16 SEP HB2  1 1 
        1  2954 4 1 16 .   HB3  H  22.835  10.894  16.218 1.00 . D D . 16 SEP HB3  1 1 
        1  2955 4 1 16 .   N    N  24.013   8.649  15.260 1.00 . D D . 16 SEP N    1 1 
        1  2956 4 1 16 .   O    O  21.201   9.175  14.718 1.00 . D D . 16 SEP O    1 1 
        1  2957 4 1 16 .   O1P  O  19.469  10.082  17.184 1.00 . D D . 16 SEP O1P  1 1 
        1  2958 4 1 16 .   O2P  O  20.044  11.043  19.550 1.00 . D D . 16 SEP O2P  1 1 
        1  2959 4 1 16 .   O3P  O  20.353   8.594  19.025 1.00 . D D . 16 SEP O3P  1 1 
        1  2960 4 1 16 .   OG   O  21.974  10.199  17.962 1.00 . D D . 16 SEP OG   1 1 
        1  2961 4 1 16 .   P    P  20.457   9.949  18.445 1.00 . D D . 16 SEP P    1 1 
        1  2962 4 1 17 THR C    C  18.596   7.072  17.043 1.00 . D D . 17 THR C    1 1 
        1  2963 4 1 17 THR CA   C  19.499   7.177  15.810 1.00 . D D . 17 THR CA   1 1 
        1  2964 4 1 17 THR CB   C  19.502   5.853  14.991 1.00 . D D . 17 THR CB   1 1 
        1  2965 4 1 17 THR CG2  C  20.216   4.708  15.746 1.00 . D D . 17 THR CG2  1 1 
        1  2966 4 1 17 THR H    H  21.234   7.049  17.015 1.00 . D D . 17 THR H    1 1 
        1  2967 4 1 17 THR HA   H  19.118   7.969  15.177 1.00 . D D . 17 THR HA   1 1 
        1  2968 4 1 17 THR HB   H  20.016   6.027  14.056 1.00 . D D . 17 THR HB   1 1 
        1  2969 4 1 17 THR HG1  H  18.188   4.642  14.215 1.00 . D D . 17 THR HG1  1 1 
        1  2970 4 1 17 THR HG21 H  20.354   3.872  15.075 1.00 . D D . 17 THR HG21 1 1 
        1  2971 4 1 17 THR HG22 H  19.616   4.392  16.586 1.00 . D D . 17 THR HG22 1 1 
        1  2972 4 1 17 THR HG23 H  21.179   5.045  16.097 1.00 . D D . 17 THR HG23 1 1 
        1  2973 4 1 17 THR N    N  20.859   7.526  16.248 1.00 . D D . 17 THR N    1 1 
        1  2974 4 1 17 THR O    O  18.928   6.363  18.002 1.00 . D D . 17 THR O    1 1 
        1  2975 4 1 17 THR OG1  O  18.160   5.464  14.708 1.00 . D D . 17 THR OG1  1 1 
        1  2976 4 1 18 ILE C    C  15.070   7.720  17.644 1.00 . D D . 18 ILE C    1 1 
        1  2977 4 1 18 ILE CA   C  16.519   7.833  18.141 1.00 . D D . 18 ILE CA   1 1 
        1  2978 4 1 18 ILE CB   C  16.732   9.127  18.992 1.00 . D D . 18 ILE CB   1 1 
        1  2979 4 1 18 ILE CD1  C  16.178   7.968  21.206 1.00 . D D . 18 ILE CD1  1 1 
        1  2980 4 1 18 ILE CG1  C  15.822   9.129  20.258 1.00 . D D . 18 ILE CG1  1 1 
        1  2981 4 1 18 ILE CG2  C  16.448  10.399  18.158 1.00 . D D . 18 ILE CG2  1 1 
        1  2982 4 1 18 ILE H    H  17.290   8.363  16.234 1.00 . D D . 18 ILE H    1 1 
        1  2983 4 1 18 ILE HA   H  16.719   6.978  18.774 1.00 . D D . 18 ILE HA   1 1 
        1  2984 4 1 18 ILE HB   H  17.766   9.156  19.310 1.00 . D D . 18 ILE HB   1 1 
        1  2985 4 1 18 ILE HD11 H  15.846   8.209  22.204 1.00 . D D . 18 ILE HD11 1 1 
        1  2986 4 1 18 ILE HD12 H  17.247   7.812  21.214 1.00 . D D . 18 ILE HD12 1 1 
        1  2987 4 1 18 ILE HD13 H  15.687   7.067  20.875 1.00 . D D . 18 ILE HD13 1 1 
        1  2988 4 1 18 ILE HG12 H  15.957  10.061  20.789 1.00 . D D . 18 ILE HG12 1 1 
        1  2989 4 1 18 ILE HG13 H  14.787   9.042  19.965 1.00 . D D . 18 ILE HG13 1 1 
        1  2990 4 1 18 ILE HG21 H  16.889  10.303  17.176 1.00 . D D . 18 ILE HG21 1 1 
        1  2991 4 1 18 ILE HG22 H  16.875  11.259  18.656 1.00 . D D . 18 ILE HG22 1 1 
        1  2992 4 1 18 ILE HG23 H  15.380  10.539  18.058 1.00 . D D . 18 ILE HG23 1 1 
        1  2993 4 1 18 ILE N    N  17.473   7.809  17.018 1.00 . D D . 18 ILE N    1 1 
        1  2994 4 1 18 ILE O    O  14.689   8.333  16.638 1.00 . D D . 18 ILE O    1 1 
        1  2995 4 1 19 GLU C    C  12.097   6.659  19.447 1.00 . D D . 19 GLU C    1 1 
        1  2996 4 1 19 GLU CA   C  12.864   6.688  18.120 1.00 . D D . 19 GLU CA   1 1 
        1  2997 4 1 19 GLU CB   C  12.690   5.345  17.375 1.00 . D D . 19 GLU CB   1 1 
        1  2998 4 1 19 GLU CD   C  13.057   4.119  15.180 1.00 . D D . 19 GLU CD   1 1 
        1  2999 4 1 19 GLU CG   C  13.220   5.458  15.926 1.00 . D D . 19 GLU CG   1 1 
        1  3000 4 1 19 GLU H    H  14.685   6.499  19.172 1.00 . D D . 19 GLU H    1 1 
        1  3001 4 1 19 GLU HA   H  12.467   7.489  17.508 1.00 . D D . 19 GLU HA   1 1 
        1  3002 4 1 19 GLU HB2  H  13.242   4.573  17.897 1.00 . D D . 19 GLU HB2  1 1 
        1  3003 4 1 19 GLU HB3  H  11.649   5.080  17.355 1.00 . D D . 19 GLU HB3  1 1 
        1  3004 4 1 19 GLU HG2  H  12.676   6.231  15.403 1.00 . D D . 19 GLU HG2  1 1 
        1  3005 4 1 19 GLU HG3  H  14.269   5.721  15.946 1.00 . D D . 19 GLU HG3  1 1 
        1  3006 4 1 19 GLU N    N  14.288   6.932  18.392 1.00 . D D . 19 GLU N    1 1 
        1  3007 4 1 19 GLU O    O  12.714   6.602  20.523 1.00 . D D . 19 GLU O    1 1 
        1  3008 4 1 19 GLU OE1  O  13.922   3.274  15.338 1.00 . D D . 19 GLU OE1  1 1 
        1  3009 4 1 19 GLU OE2  O  12.080   3.959  14.460 1.00 . D D . 19 GLU OE2  1 1 
        1  3010 4 1 20 MET C    C  10.185   5.421  21.429 1.00 . D D . 20 MET C    1 1 
        1  3011 4 1 20 MET CA   C   9.896   6.681  20.577 1.00 . D D . 20 MET CA   1 1 
        1  3012 4 1 20 MET CB   C   8.408   6.713  20.177 1.00 . D D . 20 MET CB   1 1 
        1  3013 4 1 20 MET CE   C   6.080   9.930  18.932 1.00 . D D . 20 MET CE   1 1 
        1  3014 4 1 20 MET CG   C   8.026   8.088  19.587 1.00 . D D . 20 MET CG   1 1 
        1  3015 4 1 20 MET H    H  10.327   6.748  18.492 1.00 . D D . 20 MET H    1 1 
        1  3016 4 1 20 MET HA   H  10.121   7.563  21.163 1.00 . D D . 20 MET HA   1 1 
        1  3017 4 1 20 MET HB2  H   8.222   5.949  19.438 1.00 . D D . 20 MET HB2  1 1 
        1  3018 4 1 20 MET HB3  H   7.802   6.524  21.050 1.00 . D D . 20 MET HB3  1 1 
        1  3019 4 1 20 MET HE1  H   6.096  10.804  19.567 1.00 . D D . 20 MET HE1  1 1 
        1  3020 4 1 20 MET HE2  H   5.135   9.885  18.416 1.00 . D D . 20 MET HE2  1 1 
        1  3021 4 1 20 MET HE3  H   6.878   9.994  18.205 1.00 . D D . 20 MET HE3  1 1 
        1  3022 4 1 20 MET HG2  H   8.644   8.863  20.020 1.00 . D D . 20 MET HG2  1 1 
        1  3023 4 1 20 MET HG3  H   8.175   8.073  18.516 1.00 . D D . 20 MET HG3  1 1 
        1  3024 4 1 20 MET N    N  10.751   6.701  19.370 1.00 . D D . 20 MET N    1 1 
        1  3025 4 1 20 MET O    O  10.394   4.355  20.865 1.00 . D D . 20 MET O    1 1 
        1  3026 4 1 20 MET SD   S   6.285   8.442  19.952 1.00 . D D . 20 MET SD   1 1 
        1  3027 4 1 21 PRO C    C   9.384   3.327  23.695 1.00 . D D . 21 PRO C    1 1 
        1  3028 4 1 21 PRO CA   C  10.537   4.339  23.645 1.00 . D D . 21 PRO CA   1 1 
        1  3029 4 1 21 PRO CB   C  10.809   4.969  25.025 1.00 . D D . 21 PRO CB   1 1 
        1  3030 4 1 21 PRO CD   C  10.001   6.743  23.567 1.00 . D D . 21 PRO CD   1 1 
        1  3031 4 1 21 PRO CG   C  10.084   6.278  25.023 1.00 . D D . 21 PRO CG   1 1 
        1  3032 4 1 21 PRO HA   H  11.437   3.853  23.301 1.00 . D D . 21 PRO HA   1 1 
        1  3033 4 1 21 PRO HB2  H  10.434   4.331  25.817 1.00 . D D . 21 PRO HB2  1 1 
        1  3034 4 1 21 PRO HB3  H  11.866   5.137  25.154 1.00 . D D . 21 PRO HB3  1 1 
        1  3035 4 1 21 PRO HD2  H   9.020   7.154  23.357 1.00 . D D . 21 PRO HD2  1 1 
        1  3036 4 1 21 PRO HD3  H  10.769   7.475  23.361 1.00 . D D . 21 PRO HD3  1 1 
        1  3037 4 1 21 PRO HG2  H   9.087   6.154  25.436 1.00 . D D . 21 PRO HG2  1 1 
        1  3038 4 1 21 PRO HG3  H  10.628   7.007  25.607 1.00 . D D . 21 PRO HG3  1 1 
        1  3039 4 1 21 PRO N    N  10.232   5.521  22.765 1.00 . D D . 21 PRO N    1 1 
        1  3040 4 1 21 PRO O    O   9.549   2.176  23.275 1.00 . D D . 21 PRO O    1 1 
        1  3041 4 1 22 GLN C    C   6.513   2.547  22.940 1.00 . D D . 22 GLN C    1 1 
        1  3042 4 1 22 GLN CA   C   7.031   2.934  24.324 1.00 . D D . 22 GLN CA   1 1 
        1  3043 4 1 22 GLN CB   C   5.932   3.696  25.083 1.00 . D D . 22 GLN CB   1 1 
        1  3044 4 1 22 GLN CD   C   5.307   4.772  27.312 1.00 . D D . 22 GLN CD   1 1 
        1  3045 4 1 22 GLN CG   C   6.360   3.946  26.548 1.00 . D D . 22 GLN CG   1 1 
        1  3046 4 1 22 GLN H    H   8.182   4.706  24.512 1.00 . D D . 22 GLN H    1 1 
        1  3047 4 1 22 GLN HA   H   7.282   2.036  24.870 1.00 . D D . 22 GLN HA   1 1 
        1  3048 4 1 22 GLN HB2  H   5.750   4.644  24.594 1.00 . D D . 22 GLN HB2  1 1 
        1  3049 4 1 22 GLN HB3  H   5.029   3.110  25.073 1.00 . D D . 22 GLN HB3  1 1 
        1  3050 4 1 22 GLN HE21 H   6.461   4.995  28.910 1.00 . D D . 22 GLN HE21 1 1 
        1  3051 4 1 22 GLN HE22 H   4.931   5.728  29.011 1.00 . D D . 22 GLN HE22 1 1 
        1  3052 4 1 22 GLN HG2  H   6.494   2.998  27.046 1.00 . D D . 22 GLN HG2  1 1 
        1  3053 4 1 22 GLN HG3  H   7.301   4.484  26.559 1.00 . D D . 22 GLN HG3  1 1 
        1  3054 4 1 22 GLN N    N   8.230   3.779  24.207 1.00 . D D . 22 GLN N    1 1 
        1  3055 4 1 22 GLN NE2  N   5.591   5.202  28.512 1.00 . D D . 22 GLN NE2  1 1 
        1  3056 4 1 22 GLN O    O   6.098   1.406  22.717 1.00 . D D . 22 GLN O    1 1 
        1  3057 4 1 22 GLN OE1  O   4.208   5.043  26.813 1.00 . D D . 22 GLN OE1  1 1 
        1  3058 4 1 23 GLN C    C   7.291   3.112  19.729 1.00 . D D . 23 GLN C    1 1 
        1  3059 4 1 23 GLN CA   C   6.088   3.361  20.656 1.00 . D D . 23 GLN CA   1 1 
        1  3060 4 1 23 GLN CB   C   5.300   4.620  20.238 1.00 . D D . 23 GLN CB   1 1 
        1  3061 4 1 23 GLN CD   C   3.270   6.027  20.663 1.00 . D D . 23 GLN CD   1 1 
        1  3062 4 1 23 GLN CG   C   4.023   4.771  21.086 1.00 . D D . 23 GLN CG   1 1 
        1  3063 4 1 23 GLN H    H   6.896   4.408  22.302 1.00 . D D . 23 GLN H    1 1 
        1  3064 4 1 23 GLN HA   H   5.428   2.507  20.593 1.00 . D D . 23 GLN HA   1 1 
        1  3065 4 1 23 GLN HB2  H   5.918   5.484  20.374 1.00 . D D . 23 GLN HB2  1 1 
        1  3066 4 1 23 GLN HB3  H   5.021   4.536  19.205 1.00 . D D . 23 GLN HB3  1 1 
        1  3067 4 1 23 GLN HE21 H   1.815   5.041  19.753 1.00 . D D . 23 GLN HE21 1 1 
        1  3068 4 1 23 GLN HE22 H   1.697   6.727  19.690 1.00 . D D . 23 GLN HE22 1 1 
        1  3069 4 1 23 GLN HG2  H   3.387   3.908  20.952 1.00 . D D . 23 GLN HG2  1 1 
        1  3070 4 1 23 GLN HG3  H   4.290   4.853  22.131 1.00 . D D . 23 GLN HG3  1 1 
        1  3071 4 1 23 GLN N    N   6.549   3.531  22.032 1.00 . D D . 23 GLN N    1 1 
        1  3072 4 1 23 GLN NE2  N   2.168   5.929  19.988 1.00 . D D . 23 GLN NE2  1 1 
        1  3073 4 1 23 GLN O    O   7.377   3.659  18.623 1.00 . D D . 23 GLN O    1 1 
        1  3074 4 1 23 GLN OE1  O   3.711   7.145  20.940 1.00 . D D . 23 GLN OE1  1 1 
        1  3075 4 1 24 ALA C    C   9.089   1.181  18.152 1.00 . D D . 24 ALA C    1 1 
        1  3076 4 1 24 ALA CA   C   9.434   1.920  19.441 1.00 . D D . 24 ALA CA   1 1 
        1  3077 4 1 24 ALA CB   C  10.397   1.086  20.303 1.00 . D D . 24 ALA CB   1 1 
        1  3078 4 1 24 ALA H    H   8.103   1.859  21.093 1.00 . D D . 24 ALA H    1 1 
        1  3079 4 1 24 ALA HA   H   9.928   2.834  19.158 1.00 . D D . 24 ALA HA   1 1 
        1  3080 4 1 24 ALA HB1  H  10.810   1.709  21.089 1.00 . D D . 24 ALA HB1  1 1 
        1  3081 4 1 24 ALA HB2  H  11.204   0.720  19.688 1.00 . D D . 24 ALA HB2  1 1 
        1  3082 4 1 24 ALA HB3  H   9.873   0.258  20.738 1.00 . D D . 24 ALA HB3  1 1 
        1  3083 4 1 24 ALA N    N   8.227   2.263  20.203 1.00 . D D . 24 ALA N    1 1 
        1  3084 4 1 24 ALA O    O   9.355   1.683  17.070 1.00 . D D . 24 ALA O    1 1 
        1  3085 4 1 25 ARG C    C   7.076  -0.100  16.218 1.00 . D D . 25 ARG C    1 1 
        1  3086 4 1 25 ARG CA   C   8.113  -0.825  17.101 1.00 . D D . 25 ARG CA   1 1 
        1  3087 4 1 25 ARG CB   C   7.586  -2.243  17.488 1.00 . D D . 25 ARG CB   1 1 
        1  3088 4 1 25 ARG CD   C   8.225  -3.266  15.236 1.00 . D D . 25 ARG CD   1 1 
        1  3089 4 1 25 ARG CG   C   8.402  -3.342  16.759 1.00 . D D . 25 ARG CG   1 1 
        1  3090 4 1 25 ARG CZ   C  10.272  -4.253  14.255 1.00 . D D . 25 ARG CZ   1 1 
        1  3091 4 1 25 ARG H    H   8.276  -0.370  19.179 1.00 . D D . 25 ARG H    1 1 
        1  3092 4 1 25 ARG HA   H   9.005  -0.954  16.529 1.00 . D D . 25 ARG HA   1 1 
        1  3093 4 1 25 ARG HB2  H   7.698  -2.369  18.543 1.00 . D D . 25 ARG HB2  1 1 
        1  3094 4 1 25 ARG HB3  H   6.551  -2.328  17.222 1.00 . D D . 25 ARG HB3  1 1 
        1  3095 4 1 25 ARG HD2  H   7.176  -3.371  14.995 1.00 . D D . 25 ARG HD2  1 1 
        1  3096 4 1 25 ARG HD3  H   8.573  -2.316  14.874 1.00 . D D . 25 ARG HD3  1 1 
        1  3097 4 1 25 ARG HE   H   8.502  -5.157  14.312 1.00 . D D . 25 ARG HE   1 1 
        1  3098 4 1 25 ARG HG2  H   9.444  -3.234  17.009 1.00 . D D . 25 ARG HG2  1 1 
        1  3099 4 1 25 ARG HG3  H   8.065  -4.316  17.114 1.00 . D D . 25 ARG HG3  1 1 
        1  3100 4 1 25 ARG HH11 H  10.553  -2.457  15.096 1.00 . D D . 25 ARG HH11 1 1 
        1  3101 4 1 25 ARG HH12 H  11.946  -3.159  14.346 1.00 . D D . 25 ARG HH12 1 1 
        1  3102 4 1 25 ARG HH21 H  10.310  -6.044  13.366 1.00 . D D . 25 ARG HH21 1 1 
        1  3103 4 1 25 ARG HH22 H  11.813  -5.180  13.377 1.00 . D D . 25 ARG HH22 1 1 
        1  3104 4 1 25 ARG N    N   8.476  -0.027  18.283 1.00 . D D . 25 ARG N    1 1 
        1  3105 4 1 25 ARG NE   N   8.973  -4.349  14.563 1.00 . D D . 25 ARG NE   1 1 
        1  3106 4 1 25 ARG NH1  N  10.976  -3.206  14.594 1.00 . D D . 25 ARG NH1  1 1 
        1  3107 4 1 25 ARG NH2  N  10.847  -5.234  13.617 1.00 . D D . 25 ARG NH2  1 1 
        1  3108 4 1 25 ARG O    O   6.958  -0.423  15.038 1.00 . D D . 25 ARG O    1 1 
        1  3109 4 1 26 GLN C    C   6.368   2.623  15.096 1.00 . D D . 26 GLN C    1 1 
        1  3110 4 1 26 GLN CA   C   5.513   1.762  16.001 1.00 . D D . 26 GLN CA   1 1 
        1  3111 4 1 26 GLN CB   C   4.657   2.700  16.859 1.00 . D D . 26 GLN CB   1 1 
        1  3112 4 1 26 GLN CD   C   2.734   2.882  18.474 1.00 . D D . 26 GLN CD   1 1 
        1  3113 4 1 26 GLN CG   C   3.716   1.927  17.797 1.00 . D D . 26 GLN CG   1 1 
        1  3114 4 1 26 GLN H    H   6.699   1.180  17.691 1.00 . D D . 26 GLN H    1 1 
        1  3115 4 1 26 GLN HA   H   4.878   1.125  15.410 1.00 . D D . 26 GLN HA   1 1 
        1  3116 4 1 26 GLN HB2  H   5.298   3.330  17.450 1.00 . D D . 26 GLN HB2  1 1 
        1  3117 4 1 26 GLN HB3  H   4.066   3.323  16.201 1.00 . D D . 26 GLN HB3  1 1 
        1  3118 4 1 26 GLN HE21 H   1.933   1.466  19.618 1.00 . D D . 26 GLN HE21 1 1 
        1  3119 4 1 26 GLN HE22 H   1.274   3.017  19.816 1.00 . D D . 26 GLN HE22 1 1 
        1  3120 4 1 26 GLN HG2  H   3.165   1.198  17.226 1.00 . D D . 26 GLN HG2  1 1 
        1  3121 4 1 26 GLN HG3  H   4.303   1.434  18.551 1.00 . D D . 26 GLN HG3  1 1 
        1  3122 4 1 26 GLN N    N   6.430   0.937  16.792 1.00 . D D . 26 GLN N    1 1 
        1  3123 4 1 26 GLN NE2  N   1.916   2.417  19.376 1.00 . D D . 26 GLN NE2  1 1 
        1  3124 4 1 26 GLN O    O   6.120   2.742  13.899 1.00 . D D . 26 GLN O    1 1 
        1  3125 4 1 26 GLN OE1  O   2.700   4.074  18.167 1.00 . D D . 26 GLN OE1  1 1 
        1  3126 4 1 27 ASN C    C   9.122   3.294  13.994 1.00 . D D . 27 ASN C    1 1 
        1  3127 4 1 27 ASN CA   C   8.348   4.092  15.035 1.00 . D D . 27 ASN CA   1 1 
        1  3128 4 1 27 ASN CB   C   9.301   4.732  16.055 1.00 . D D . 27 ASN CB   1 1 
        1  3129 4 1 27 ASN CG   C   9.844   6.068  15.534 1.00 . D D . 27 ASN CG   1 1 
        1  3130 4 1 27 ASN H    H   7.530   3.055  16.677 1.00 . D D . 27 ASN H    1 1 
        1  3131 4 1 27 ASN HA   H   7.795   4.845  14.540 1.00 . D D . 27 ASN HA   1 1 
        1  3132 4 1 27 ASN HB2  H   8.771   4.906  16.978 1.00 . D D . 27 ASN HB2  1 1 
        1  3133 4 1 27 ASN HB3  H  10.120   4.067  16.242 1.00 . D D . 27 ASN HB3  1 1 
        1  3134 4 1 27 ASN HD21 H   9.508   7.016  17.241 1.00 . D D . 27 ASN HD21 1 1 
        1  3135 4 1 27 ASN HD22 H  10.197   7.958  16.010 1.00 . D D . 27 ASN HD22 1 1 
        1  3136 4 1 27 ASN N    N   7.407   3.219  15.716 1.00 . D D . 27 ASN N    1 1 
        1  3137 4 1 27 ASN ND2  N   9.849   7.105  16.326 1.00 . D D . 27 ASN ND2  1 1 
        1  3138 4 1 27 ASN O    O   9.360   3.794  12.895 1.00 . D D . 27 ASN O    1 1 
        1  3139 4 1 27 ASN OD1  O  10.266   6.178  14.384 1.00 . D D . 27 ASN OD1  1 1 
        1  3140 4 1 28 LEU C    C   9.240   0.890  12.234 1.00 . D D . 28 LEU C    1 1 
        1  3141 4 1 28 LEU CA   C  10.176   1.180  13.401 1.00 . D D . 28 LEU CA   1 1 
        1  3142 4 1 28 LEU CB   C  10.635  -0.151  14.057 1.00 . D D . 28 LEU CB   1 1 
        1  3143 4 1 28 LEU CD1  C  13.126   0.491  13.797 1.00 . D D . 28 LEU CD1  1 1 
        1  3144 4 1 28 LEU CD2  C  11.974   0.788  16.027 1.00 . D D . 28 LEU CD2  1 1 
        1  3145 4 1 28 LEU CG   C  12.037  -0.059  14.745 1.00 . D D . 28 LEU CG   1 1 
        1  3146 4 1 28 LEU H    H   9.222   1.698  15.224 1.00 . D D . 28 LEU H    1 1 
        1  3147 4 1 28 LEU HA   H  11.034   1.706  13.017 1.00 . D D . 28 LEU HA   1 1 
        1  3148 4 1 28 LEU HB2  H   9.904  -0.439  14.795 1.00 . D D . 28 LEU HB2  1 1 
        1  3149 4 1 28 LEU HB3  H  10.666  -0.923  13.303 1.00 . D D . 28 LEU HB3  1 1 
        1  3150 4 1 28 LEU HD11 H  14.102   0.301  14.222 1.00 . D D . 28 LEU HD11 1 1 
        1  3151 4 1 28 LEU HD12 H  13.002   1.555  13.670 1.00 . D D . 28 LEU HD12 1 1 
        1  3152 4 1 28 LEU HD13 H  13.055   0.013  12.843 1.00 . D D . 28 LEU HD13 1 1 
        1  3153 4 1 28 LEU HD21 H  11.537   1.750  15.813 1.00 . D D . 28 LEU HD21 1 1 
        1  3154 4 1 28 LEU HD22 H  12.972   0.933  16.419 1.00 . D D . 28 LEU HD22 1 1 
        1  3155 4 1 28 LEU HD23 H  11.377   0.278  16.765 1.00 . D D . 28 LEU HD23 1 1 
        1  3156 4 1 28 LEU HG   H  12.330  -1.063  15.025 1.00 . D D . 28 LEU HG   1 1 
        1  3157 4 1 28 LEU N    N   9.475   2.050  14.338 1.00 . D D . 28 LEU N    1 1 
        1  3158 4 1 28 LEU O    O   9.685   0.848  11.091 1.00 . D D . 28 LEU O    1 1 
        1  3159 4 1 29 GLN C    C   6.792   1.718  10.589 1.00 . D D . 29 GLN C    1 1 
        1  3160 4 1 29 GLN CA   C   6.926   0.478  11.483 1.00 . D D . 29 GLN CA   1 1 
        1  3161 4 1 29 GLN CB   C   5.575   0.148  12.151 1.00 . D D . 29 GLN CB   1 1 
        1  3162 4 1 29 GLN CD   C   3.373  -1.112  11.836 1.00 . D D . 29 GLN CD   1 1 
        1  3163 4 1 29 GLN CG   C   4.614  -0.510  11.147 1.00 . D D . 29 GLN CG   1 1 
        1  3164 4 1 29 GLN H    H   7.577   0.790  13.434 1.00 . D D . 29 GLN H    1 1 
        1  3165 4 1 29 GLN HA   H   7.236  -0.361  10.870 1.00 . D D . 29 GLN HA   1 1 
        1  3166 4 1 29 GLN HB2  H   5.740  -0.517  12.977 1.00 . D D . 29 GLN HB2  1 1 
        1  3167 4 1 29 GLN HB3  H   5.121   1.057  12.523 1.00 . D D . 29 GLN HB3  1 1 
        1  3168 4 1 29 GLN HE21 H   2.257  -1.039  10.199 1.00 . D D . 29 GLN HE21 1 1 
        1  3169 4 1 29 GLN HE22 H   1.492  -1.664  11.574 1.00 . D D . 29 GLN HE22 1 1 
        1  3170 4 1 29 GLN HG2  H   4.291   0.242  10.451 1.00 . D D . 29 GLN HG2  1 1 
        1  3171 4 1 29 GLN HG3  H   5.134  -1.289  10.613 1.00 . D D . 29 GLN HG3  1 1 
        1  3172 4 1 29 GLN N    N   7.929   0.720  12.519 1.00 . D D . 29 GLN N    1 1 
        1  3173 4 1 29 GLN NE2  N   2.284  -1.286  11.144 1.00 . D D . 29 GLN NE2  1 1 
        1  3174 4 1 29 GLN O    O   6.700   1.592   9.367 1.00 . D D . 29 GLN O    1 1 
        1  3175 4 1 29 GLN OE1  O   3.395  -1.434  13.030 1.00 . D D . 29 GLN OE1  1 1 
        1  3176 4 1 30 ASN C    C   7.989   4.266   9.565 1.00 . D D . 30 ASN C    1 1 
        1  3177 4 1 30 ASN CA   C   6.766   4.185  10.479 1.00 . D D . 30 ASN CA   1 1 
        1  3178 4 1 30 ASN CB   C   6.800   5.405  11.443 1.00 . D D . 30 ASN CB   1 1 
        1  3179 4 1 30 ASN CG   C   5.453   5.621  12.135 1.00 . D D . 30 ASN CG   1 1 
        1  3180 4 1 30 ASN H    H   6.945   2.943  12.190 1.00 . D D . 30 ASN H    1 1 
        1  3181 4 1 30 ASN HA   H   5.863   4.217   9.882 1.00 . D D . 30 ASN HA   1 1 
        1  3182 4 1 30 ASN HB2  H   7.551   5.247  12.198 1.00 . D D . 30 ASN HB2  1 1 
        1  3183 4 1 30 ASN HB3  H   7.048   6.296  10.879 1.00 . D D . 30 ASN HB3  1 1 
        1  3184 4 1 30 ASN HD21 H   5.455   7.579  11.867 1.00 . D D . 30 ASN HD21 1 1 
        1  3185 4 1 30 ASN HD22 H   4.100   6.964  12.675 1.00 . D D . 30 ASN HD22 1 1 
        1  3186 4 1 30 ASN N    N   6.834   2.916  11.219 1.00 . D D . 30 ASN N    1 1 
        1  3187 4 1 30 ASN ND2  N   4.960   6.822  12.233 1.00 . D D . 30 ASN ND2  1 1 
        1  3188 4 1 30 ASN O    O   7.893   4.635   8.407 1.00 . D D . 30 ASN O    1 1 
        1  3189 4 1 30 ASN OD1  O   4.850   4.678  12.628 1.00 . D D . 30 ASN OD1  1 1 
        1  3190 4 1 31 LEU C    C  10.415   2.907   8.251 1.00 . D D . 31 LEU C    1 1 
        1  3191 4 1 31 LEU CA   C  10.420   3.881   9.444 1.00 . D D . 31 LEU CA   1 1 
        1  3192 4 1 31 LEU CB   C  11.523   3.505  10.470 1.00 . D D . 31 LEU CB   1 1 
        1  3193 4 1 31 LEU CD1  C  13.365   4.923   9.429 1.00 . D D . 31 LEU CD1  1 1 
        1  3194 4 1 31 LEU CD2  C  13.947   2.946  10.890 1.00 . D D . 31 LEU CD2  1 1 
        1  3195 4 1 31 LEU CG   C  12.946   3.498   9.851 1.00 . D D . 31 LEU CG   1 1 
        1  3196 4 1 31 LEU H    H   9.112   3.587  11.073 1.00 . D D . 31 LEU H    1 1 
        1  3197 4 1 31 LEU HA   H  10.613   4.879   9.080 1.00 . D D . 31 LEU HA   1 1 
        1  3198 4 1 31 LEU HB2  H  11.498   4.216  11.282 1.00 . D D . 31 LEU HB2  1 1 
        1  3199 4 1 31 LEU HB3  H  11.313   2.527  10.864 1.00 . D D . 31 LEU HB3  1 1 
        1  3200 4 1 31 LEU HD11 H  13.165   5.617  10.237 1.00 . D D . 31 LEU HD11 1 1 
        1  3201 4 1 31 LEU HD12 H  12.805   5.219   8.556 1.00 . D D . 31 LEU HD12 1 1 
        1  3202 4 1 31 LEU HD13 H  14.419   4.938   9.197 1.00 . D D . 31 LEU HD13 1 1 
        1  3203 4 1 31 LEU HD21 H  13.711   1.914  11.106 1.00 . D D . 31 LEU HD21 1 1 
        1  3204 4 1 31 LEU HD22 H  13.887   3.523  11.803 1.00 . D D . 31 LEU HD22 1 1 
        1  3205 4 1 31 LEU HD23 H  14.951   3.003  10.497 1.00 . D D . 31 LEU HD23 1 1 
        1  3206 4 1 31 LEU HG   H  12.959   2.858   8.978 1.00 . D D . 31 LEU HG   1 1 
        1  3207 4 1 31 LEU N    N   9.137   3.886  10.137 1.00 . D D . 31 LEU N    1 1 
        1  3208 4 1 31 LEU O    O  10.966   3.227   7.197 1.00 . D D . 31 LEU O    1 1 
        1  3209 4 1 32 PHE C    C   8.683   0.927   6.344 1.00 . D D . 32 PHE C    1 1 
        1  3210 4 1 32 PHE CA   C   9.782   0.694   7.397 1.00 . D D . 32 PHE CA   1 1 
        1  3211 4 1 32 PHE CB   C   9.549  -0.705   8.009 1.00 . D D . 32 PHE CB   1 1 
        1  3212 4 1 32 PHE CD1  C  11.813  -0.494   9.239 1.00 . D D . 32 PHE CD1  1 1 
        1  3213 4 1 32 PHE CD2  C  10.146  -2.070  10.039 1.00 . D D . 32 PHE CD2  1 1 
        1  3214 4 1 32 PHE CE1  C  12.672  -0.891  10.268 1.00 . D D . 32 PHE CE1  1 1 
        1  3215 4 1 32 PHE CE2  C  11.010  -2.462  11.059 1.00 . D D . 32 PHE CE2  1 1 
        1  3216 4 1 32 PHE CG   C  10.533  -1.084   9.118 1.00 . D D . 32 PHE CG   1 1 
        1  3217 4 1 32 PHE CZ   C  12.269  -1.877  11.175 1.00 . D D . 32 PHE CZ   1 1 
        1  3218 4 1 32 PHE H    H   9.415   1.531   9.314 1.00 . D D . 32 PHE H    1 1 
        1  3219 4 1 32 PHE HA   H  10.739   0.681   6.887 1.00 . D D . 32 PHE HA   1 1 
        1  3220 4 1 32 PHE HB2  H   8.551  -0.744   8.416 1.00 . D D . 32 PHE HB2  1 1 
        1  3221 4 1 32 PHE HB3  H   9.629  -1.442   7.218 1.00 . D D . 32 PHE HB3  1 1 
        1  3222 4 1 32 PHE HD1  H  12.134   0.267   8.542 1.00 . D D . 32 PHE HD1  1 1 
        1  3223 4 1 32 PHE HD2  H   9.172  -2.528   9.956 1.00 . D D . 32 PHE HD2  1 1 
        1  3224 4 1 32 PHE HE1  H  13.646  -0.440  10.360 1.00 . D D . 32 PHE HE1  1 1 
        1  3225 4 1 32 PHE HE2  H  10.699  -3.223  11.758 1.00 . D D . 32 PHE HE2  1 1 
        1  3226 4 1 32 PHE HZ   H  12.932  -2.187  11.968 1.00 . D D . 32 PHE HZ   1 1 
        1  3227 4 1 32 PHE N    N   9.813   1.726   8.440 1.00 . D D . 32 PHE N    1 1 
        1  3228 4 1 32 PHE O    O   8.976   0.990   5.143 1.00 . D D . 32 PHE O    1 1 
        1  3229 4 1 33 ILE C    C   6.278   2.381   5.086 1.00 . D D . 33 ILE C    1 1 
        1  3230 4 1 33 ILE CA   C   6.265   1.080   5.894 1.00 . D D . 33 ILE CA   1 1 
        1  3231 4 1 33 ILE CB   C   4.924   0.935   6.684 1.00 . D D . 33 ILE CB   1 1 
        1  3232 4 1 33 ILE CD1  C   3.500  -0.692   8.073 1.00 . D D . 33 ILE CD1  1 1 
        1  3233 4 1 33 ILE CG1  C   4.822  -0.496   7.296 1.00 . D D . 33 ILE CG1  1 1 
        1  3234 4 1 33 ILE CG2  C   3.725   1.191   5.728 1.00 . D D . 33 ILE CG2  1 1 
        1  3235 4 1 33 ILE H    H   7.256   0.845   7.762 1.00 . D D . 33 ILE H    1 1 
        1  3236 4 1 33 ILE HA   H   6.320   0.255   5.195 1.00 . D D . 33 ILE HA   1 1 
        1  3237 4 1 33 ILE HB   H   4.901   1.670   7.478 1.00 . D D . 33 ILE HB   1 1 
        1  3238 4 1 33 ILE HD11 H   2.700  -0.872   7.381 1.00 . D D . 33 ILE HD11 1 1 
        1  3239 4 1 33 ILE HD12 H   3.277   0.196   8.645 1.00 . D D . 33 ILE HD12 1 1 
        1  3240 4 1 33 ILE HD13 H   3.602  -1.534   8.737 1.00 . D D . 33 ILE HD13 1 1 
        1  3241 4 1 33 ILE HG12 H   4.873  -1.232   6.507 1.00 . D D . 33 ILE HG12 1 1 
        1  3242 4 1 33 ILE HG13 H   5.648  -0.649   7.972 1.00 . D D . 33 ILE HG13 1 1 
        1  3243 4 1 33 ILE HG21 H   3.467   2.225   5.772 1.00 . D D . 33 ILE HG21 1 1 
        1  3244 4 1 33 ILE HG22 H   2.868   0.601   6.017 1.00 . D D . 33 ILE HG22 1 1 
        1  3245 4 1 33 ILE HG23 H   3.995   0.938   4.719 1.00 . D D . 33 ILE HG23 1 1 
        1  3246 4 1 33 ILE N    N   7.421   0.967   6.802 1.00 . D D . 33 ILE N    1 1 
        1  3247 4 1 33 ILE O    O   6.083   2.323   3.869 1.00 . D D . 33 ILE O    1 1 
        1  3248 4 1 34 ASN C    C   7.621   4.826   3.967 1.00 . D D . 34 ASN C    1 1 
        1  3249 4 1 34 ASN CA   C   6.523   4.817   5.004 1.00 . D D . 34 ASN CA   1 1 
        1  3250 4 1 34 ASN CB   C   6.685   6.015   5.950 1.00 . D D . 34 ASN CB   1 1 
        1  3251 4 1 34 ASN CG   C   5.459   6.124   6.854 1.00 . D D . 34 ASN CG   1 1 
        1  3252 4 1 34 ASN H    H   6.668   3.524   6.701 1.00 . D D . 34 ASN H    1 1 
        1  3253 4 1 34 ASN HA   H   5.578   4.920   4.487 1.00 . D D . 34 ASN HA   1 1 
        1  3254 4 1 34 ASN HB2  H   7.578   5.900   6.537 1.00 . D D . 34 ASN HB2  1 1 
        1  3255 4 1 34 ASN HB3  H   6.768   6.920   5.366 1.00 . D D . 34 ASN HB3  1 1 
        1  3256 4 1 34 ASN HD21 H   4.200   6.328   5.337 1.00 . D D . 34 ASN HD21 1 1 
        1  3257 4 1 34 ASN HD22 H   3.496   6.367   6.879 1.00 . D D . 34 ASN HD22 1 1 
        1  3258 4 1 34 ASN N    N   6.510   3.536   5.731 1.00 . D D . 34 ASN N    1 1 
        1  3259 4 1 34 ASN ND2  N   4.290   6.282   6.314 1.00 . D D . 34 ASN ND2  1 1 
        1  3260 4 1 34 ASN O    O   7.399   5.267   2.853 1.00 . D D . 34 ASN O    1 1 
        1  3261 4 1 34 ASN OD1  O   5.566   6.061   8.079 1.00 . D D . 34 ASN OD1  1 1 
        1  3262 4 1 35 PHE C    C   9.521   3.446   2.129 1.00 . D D . 35 PHE C    1 1 
        1  3263 4 1 35 PHE CA   C   9.928   4.224   3.395 1.00 . D D . 35 PHE CA   1 1 
        1  3264 4 1 35 PHE CB   C  11.123   3.565   4.109 1.00 . D D . 35 PHE CB   1 1 
        1  3265 4 1 35 PHE CD1  C  12.946   4.512   2.591 1.00 . D D . 35 PHE CD1  1 1 
        1  3266 4 1 35 PHE CD2  C  12.783   2.097   2.845 1.00 . D D . 35 PHE CD2  1 1 
        1  3267 4 1 35 PHE CE1  C  14.037   4.348   1.732 1.00 . D D . 35 PHE CE1  1 1 
        1  3268 4 1 35 PHE CE2  C  13.872   1.937   1.987 1.00 . D D . 35 PHE CE2  1 1 
        1  3269 4 1 35 PHE CG   C  12.311   3.384   3.157 1.00 . D D . 35 PHE CG   1 1 
        1  3270 4 1 35 PHE CZ   C  14.503   3.061   1.431 1.00 . D D . 35 PHE CZ   1 1 
        1  3271 4 1 35 PHE H    H   8.892   3.925   5.231 1.00 . D D . 35 PHE H    1 1 
        1  3272 4 1 35 PHE HA   H  10.200   5.228   3.115 1.00 . D D . 35 PHE HA   1 1 
        1  3273 4 1 35 PHE HB2  H  11.440   4.196   4.933 1.00 . D D . 35 PHE HB2  1 1 
        1  3274 4 1 35 PHE HB3  H  10.829   2.603   4.499 1.00 . D D . 35 PHE HB3  1 1 
        1  3275 4 1 35 PHE HD1  H  12.593   5.505   2.826 1.00 . D D . 35 PHE HD1  1 1 
        1  3276 4 1 35 PHE HD2  H  12.301   1.228   3.272 1.00 . D D . 35 PHE HD2  1 1 
        1  3277 4 1 35 PHE HE1  H  14.522   5.207   1.297 1.00 . D D . 35 PHE HE1  1 1 
        1  3278 4 1 35 PHE HE2  H  14.229   0.952   1.751 1.00 . D D . 35 PHE HE2  1 1 
        1  3279 4 1 35 PHE HZ   H  15.339   2.932   0.766 1.00 . D D . 35 PHE HZ   1 1 
        1  3280 4 1 35 PHE N    N   8.796   4.294   4.326 1.00 . D D . 35 PHE N    1 1 
        1  3281 4 1 35 PHE O    O   9.779   3.893   1.016 1.00 . D D . 35 PHE O    1 1 
        1  3282 4 1 36 CYS C    C   7.249   2.120   0.453 1.00 . D D . 36 CYS C    1 1 
        1  3283 4 1 36 CYS CA   C   8.385   1.451   1.247 1.00 . D D . 36 CYS CA   1 1 
        1  3284 4 1 36 CYS CB   C   7.922   0.083   1.794 1.00 . D D . 36 CYS CB   1 1 
        1  3285 4 1 36 CYS H    H   8.678   2.023   3.264 1.00 . D D . 36 CYS H    1 1 
        1  3286 4 1 36 CYS HA   H   9.213   1.285   0.571 1.00 . D D . 36 CYS HA   1 1 
        1  3287 4 1 36 CYS HB2  H   8.434  -0.132   2.715 1.00 . D D . 36 CYS HB2  1 1 
        1  3288 4 1 36 CYS HB3  H   6.848   0.091   1.969 1.00 . D D . 36 CYS HB3  1 1 
        1  3289 4 1 36 CYS HG   H   7.848  -2.000   0.809 1.00 . D D . 36 CYS HG   1 1 
        1  3290 4 1 36 CYS N    N   8.859   2.299   2.342 1.00 . D D . 36 CYS N    1 1 
        1  3291 4 1 36 CYS O    O   7.229   2.027  -0.772 1.00 . D D . 36 CYS O    1 1 
        1  3292 4 1 36 CYS SG   S   8.319  -1.194   0.567 1.00 . D D . 36 CYS SG   1 1 
        1  3293 4 1 37 LEU C    C   5.777   4.724  -0.364 1.00 . D D . 37 LEU C    1 1 
        1  3294 4 1 37 LEU CA   C   5.229   3.551   0.486 1.00 . D D . 37 LEU CA   1 1 
        1  3295 4 1 37 LEU CB   C   4.265   4.140   1.541 1.00 . D D . 37 LEU CB   1 1 
        1  3296 4 1 37 LEU CD1  C   2.893   3.620   3.596 1.00 . D D . 37 LEU CD1  1 1 
        1  3297 4 1 37 LEU CD2  C   2.266   2.551   1.433 1.00 . D D . 37 LEU CD2  1 1 
        1  3298 4 1 37 LEU CG   C   3.454   3.038   2.290 1.00 . D D . 37 LEU CG   1 1 
        1  3299 4 1 37 LEU H    H   6.489   2.918   2.106 1.00 . D D . 37 LEU H    1 1 
        1  3300 4 1 37 LEU HA   H   4.682   2.874  -0.151 1.00 . D D . 37 LEU HA   1 1 
        1  3301 4 1 37 LEU HB2  H   4.836   4.708   2.269 1.00 . D D . 37 LEU HB2  1 1 
        1  3302 4 1 37 LEU HB3  H   3.570   4.812   1.054 1.00 . D D . 37 LEU HB3  1 1 
        1  3303 4 1 37 LEU HD11 H   2.239   2.896   4.062 1.00 . D D . 37 LEU HD11 1 1 
        1  3304 4 1 37 LEU HD12 H   2.343   4.520   3.382 1.00 . D D . 37 LEU HD12 1 1 
        1  3305 4 1 37 LEU HD13 H   3.709   3.848   4.263 1.00 . D D . 37 LEU HD13 1 1 
        1  3306 4 1 37 LEU HD21 H   1.648   3.390   1.140 1.00 . D D . 37 LEU HD21 1 1 
        1  3307 4 1 37 LEU HD22 H   1.670   1.854   2.005 1.00 . D D . 37 LEU HD22 1 1 
        1  3308 4 1 37 LEU HD23 H   2.634   2.052   0.546 1.00 . D D . 37 LEU HD23 1 1 
        1  3309 4 1 37 LEU HG   H   4.097   2.209   2.513 1.00 . D D . 37 LEU HG   1 1 
        1  3310 4 1 37 LEU N    N   6.348   2.829   1.148 1.00 . D D . 37 LEU N    1 1 
        1  3311 4 1 37 LEU O    O   5.392   4.929  -1.496 1.00 . D D . 37 LEU O    1 1 
        1  3312 4 1 38 ILE C    C   8.133   6.101  -1.594 1.00 . D D . 38 ILE C    1 1 
        1  3313 4 1 38 ILE CA   C   7.400   6.584  -0.335 1.00 . D D . 38 ILE CA   1 1 
        1  3314 4 1 38 ILE CB   C   8.377   7.247   0.701 1.00 . D D . 38 ILE CB   1 1 
        1  3315 4 1 38 ILE CD1  C   8.397   8.273   3.041 1.00 . D D . 38 ILE CD1  1 1 
        1  3316 4 1 38 ILE CG1  C   7.545   7.997   1.790 1.00 . D D . 38 ILE CG1  1 1 
        1  3317 4 1 38 ILE CG2  C   9.330   8.248  -0.016 1.00 . D D . 38 ILE CG2  1 1 
        1  3318 4 1 38 ILE H    H   6.918   5.086   1.158 1.00 . D D . 38 ILE H    1 1 
        1  3319 4 1 38 ILE HA   H   6.664   7.309  -0.624 1.00 . D D . 38 ILE HA   1 1 
        1  3320 4 1 38 ILE HB   H   8.967   6.472   1.157 1.00 . D D . 38 ILE HB   1 1 
        1  3321 4 1 38 ILE HD11 H   9.128   9.041   2.816 1.00 . D D . 38 ILE HD11 1 1 
        1  3322 4 1 38 ILE HD12 H   8.899   7.375   3.345 1.00 . D D . 38 ILE HD12 1 1 
        1  3323 4 1 38 ILE HD13 H   7.753   8.617   3.837 1.00 . D D . 38 ILE HD13 1 1 
        1  3324 4 1 38 ILE HG12 H   7.199   8.931   1.382 1.00 . D D . 38 ILE HG12 1 1 
        1  3325 4 1 38 ILE HG13 H   6.683   7.402   2.066 1.00 . D D . 38 ILE HG13 1 1 
        1  3326 4 1 38 ILE HG21 H   8.749   8.875  -0.675 1.00 . D D . 38 ILE HG21 1 1 
        1  3327 4 1 38 ILE HG22 H  10.054   7.689  -0.593 1.00 . D D . 38 ILE HG22 1 1 
        1  3328 4 1 38 ILE HG23 H   9.830   8.840   0.720 1.00 . D D . 38 ILE HG23 1 1 
        1  3329 4 1 38 ILE N    N   6.706   5.437   0.273 1.00 . D D . 38 ILE N    1 1 
        1  3330 4 1 38 ILE O    O   8.058   6.766  -2.638 1.00 . D D . 38 ILE O    1 1 
        1  3331 4 1 39 LEU C    C   8.437   4.083  -3.790 1.00 . D D . 39 LEU C    1 1 
        1  3332 4 1 39 LEU CA   C   9.459   4.352  -2.668 1.00 . D D . 39 LEU CA   1 1 
        1  3333 4 1 39 LEU CB   C  10.186   3.047  -2.281 1.00 . D D . 39 LEU CB   1 1 
        1  3334 4 1 39 LEU CD1  C  11.989   2.053  -0.815 1.00 . D D . 39 LEU CD1  1 1 
        1  3335 4 1 39 LEU CD2  C  12.601   3.780  -2.564 1.00 . D D . 39 LEU CD2  1 1 
        1  3336 4 1 39 LEU CG   C  11.524   3.327  -1.554 1.00 . D D . 39 LEU CG   1 1 
        1  3337 4 1 39 LEU H    H   8.749   4.437  -0.687 1.00 . D D . 39 LEU H    1 1 
        1  3338 4 1 39 LEU HA   H  10.190   5.051  -3.037 1.00 . D D . 39 LEU HA   1 1 
        1  3339 4 1 39 LEU HB2  H   9.542   2.474  -1.619 1.00 . D D . 39 LEU HB2  1 1 
        1  3340 4 1 39 LEU HB3  H  10.378   2.454  -3.168 1.00 . D D . 39 LEU HB3  1 1 
        1  3341 4 1 39 LEU HD11 H  11.511   2.011   0.152 1.00 . D D . 39 LEU HD11 1 1 
        1  3342 4 1 39 LEU HD12 H  13.061   2.091  -0.676 1.00 . D D . 39 LEU HD12 1 1 
        1  3343 4 1 39 LEU HD13 H  11.733   1.183  -1.391 1.00 . D D . 39 LEU HD13 1 1 
        1  3344 4 1 39 LEU HD21 H  12.664   3.070  -3.377 1.00 . D D . 39 LEU HD21 1 1 
        1  3345 4 1 39 LEU HD22 H  13.561   3.847  -2.070 1.00 . D D . 39 LEU HD22 1 1 
        1  3346 4 1 39 LEU HD23 H  12.345   4.754  -2.960 1.00 . D D . 39 LEU HD23 1 1 
        1  3347 4 1 39 LEU HG   H  11.380   4.125  -0.825 1.00 . D D . 39 LEU HG   1 1 
        1  3348 4 1 39 LEU N    N   8.783   4.938  -1.515 1.00 . D D . 39 LEU N    1 1 
        1  3349 4 1 39 LEU O    O   8.713   4.354  -4.960 1.00 . D D . 39 LEU O    1 1 
        1  3350 4 1 40 ILE C    C   5.683   4.495  -5.013 1.00 . D D . 40 ILE C    1 1 
        1  3351 4 1 40 ILE CA   C   6.203   3.189  -4.389 1.00 . D D . 40 ILE CA   1 1 
        1  3352 4 1 40 ILE CB   C   5.031   2.414  -3.727 1.00 . D D . 40 ILE CB   1 1 
        1  3353 4 1 40 ILE CD1  C   5.251  -0.215  -3.610 1.00 . D D . 40 ILE CD1  1 1 
        1  3354 4 1 40 ILE CG1  C   5.574   1.143  -2.962 1.00 . D D . 40 ILE CG1  1 1 
        1  3355 4 1 40 ILE CG2  C   3.944   2.077  -4.788 1.00 . D D . 40 ILE CG2  1 1 
        1  3356 4 1 40 ILE H    H   7.130   3.277  -2.457 1.00 . D D . 40 ILE H    1 1 
        1  3357 4 1 40 ILE HA   H   6.632   2.578  -5.165 1.00 . D D . 40 ILE HA   1 1 
        1  3358 4 1 40 ILE HB   H   4.574   3.071  -2.991 1.00 . D D . 40 ILE HB   1 1 
        1  3359 4 1 40 ILE HD11 H   5.951  -0.405  -4.389 1.00 . D D . 40 ILE HD11 1 1 
        1  3360 4 1 40 ILE HD12 H   4.242  -0.231  -3.998 1.00 . D D . 40 ILE HD12 1 1 
        1  3361 4 1 40 ILE HD13 H   5.338  -0.997  -2.861 1.00 . D D . 40 ILE HD13 1 1 
        1  3362 4 1 40 ILE HG12 H   6.642   1.204  -2.888 1.00 . D D . 40 ILE HG12 1 1 
        1  3363 4 1 40 ILE HG13 H   5.163   1.149  -1.963 1.00 . D D . 40 ILE HG13 1 1 
        1  3364 4 1 40 ILE HG21 H   3.270   2.911  -4.874 1.00 . D D . 40 ILE HG21 1 1 
        1  3365 4 1 40 ILE HG22 H   3.374   1.217  -4.469 1.00 . D D . 40 ILE HG22 1 1 
        1  3366 4 1 40 ILE HG23 H   4.399   1.879  -5.739 1.00 . D D . 40 ILE HG23 1 1 
        1  3367 4 1 40 ILE N    N   7.263   3.510  -3.415 1.00 . D D . 40 ILE N    1 1 
        1  3368 4 1 40 ILE O    O   5.466   4.545  -6.219 1.00 . D D . 40 ILE O    1 1 
        1  3369 4 1 41 CYS C    C   5.935   7.399  -5.676 1.00 . D D . 41 CYS C    1 1 
        1  3370 4 1 41 CYS CA   C   4.985   6.831  -4.620 1.00 . D D . 41 CYS CA   1 1 
        1  3371 4 1 41 CYS CB   C   4.906   7.826  -3.441 1.00 . D D . 41 CYS CB   1 1 
        1  3372 4 1 41 CYS H    H   5.685   5.402  -3.218 1.00 . D D . 41 CYS H    1 1 
        1  3373 4 1 41 CYS HA   H   4.001   6.721  -5.057 1.00 . D D . 41 CYS HA   1 1 
        1  3374 4 1 41 CYS HB2  H   5.885   7.940  -2.997 1.00 . D D . 41 CYS HB2  1 1 
        1  3375 4 1 41 CYS HB3  H   4.573   8.783  -3.809 1.00 . D D . 41 CYS HB3  1 1 
        1  3376 4 1 41 CYS HG   H   3.780   6.281  -2.180 1.00 . D D . 41 CYS HG   1 1 
        1  3377 4 1 41 CYS N    N   5.484   5.526  -4.167 1.00 . D D . 41 CYS N    1 1 
        1  3378 4 1 41 CYS O    O   5.510   7.822  -6.756 1.00 . D D . 41 CYS O    1 1 
        1  3379 4 1 41 CYS SG   S   3.758   7.250  -2.183 1.00 . D D . 41 CYS SG   1 1 
        1  3380 4 1 42 LEU C    C   8.346   6.999  -7.502 1.00 . D D . 42 LEU C    1 1 
        1  3381 4 1 42 LEU CA   C   8.295   7.836  -6.225 1.00 . D D . 42 LEU CA   1 1 
        1  3382 4 1 42 LEU CB   C   9.653   7.757  -5.492 1.00 . D D . 42 LEU CB   1 1 
        1  3383 4 1 42 LEU CD1  C  10.908   8.481  -3.402 1.00 . D D . 42 LEU CD1  1 1 
        1  3384 4 1 42 LEU CD2  C   9.964  10.235  -4.958 1.00 . D D . 42 LEU CD2  1 1 
        1  3385 4 1 42 LEU CG   C   9.743   8.819  -4.360 1.00 . D D . 42 LEU CG   1 1 
        1  3386 4 1 42 LEU H    H   7.477   6.978  -4.477 1.00 . D D . 42 LEU H    1 1 
        1  3387 4 1 42 LEU HA   H   8.096   8.864  -6.488 1.00 . D D . 42 LEU HA   1 1 
        1  3388 4 1 42 LEU HB2  H   9.775   6.769  -5.068 1.00 . D D . 42 LEU HB2  1 1 
        1  3389 4 1 42 LEU HB3  H  10.453   7.930  -6.206 1.00 . D D . 42 LEU HB3  1 1 
        1  3390 4 1 42 LEU HD11 H  10.749   7.504  -2.967 1.00 . D D . 42 LEU HD11 1 1 
        1  3391 4 1 42 LEU HD12 H  10.950   9.220  -2.618 1.00 . D D . 42 LEU HD12 1 1 
        1  3392 4 1 42 LEU HD13 H  11.840   8.487  -3.952 1.00 . D D . 42 LEU HD13 1 1 
        1  3393 4 1 42 LEU HD21 H   9.072  10.554  -5.484 1.00 . D D . 42 LEU HD21 1 1 
        1  3394 4 1 42 LEU HD22 H  10.794  10.214  -5.649 1.00 . D D . 42 LEU HD22 1 1 
        1  3395 4 1 42 LEU HD23 H  10.174  10.933  -4.164 1.00 . D D . 42 LEU HD23 1 1 
        1  3396 4 1 42 LEU HG   H   8.820   8.821  -3.793 1.00 . D D . 42 LEU HG   1 1 
        1  3397 4 1 42 LEU N    N   7.229   7.358  -5.339 1.00 . D D . 42 LEU N    1 1 
        1  3398 4 1 42 LEU O    O   8.552   7.536  -8.596 1.00 . D D . 42 LEU O    1 1 
        1  3399 4 1 43 LEU C    C   6.894   4.905  -9.336 1.00 . D D . 43 LEU C    1 1 
        1  3400 4 1 43 LEU CA   C   8.171   4.762  -8.492 1.00 . D D . 43 LEU CA   1 1 
        1  3401 4 1 43 LEU CB   C   8.385   3.304  -8.010 1.00 . D D . 43 LEU CB   1 1 
        1  3402 4 1 43 LEU CD1  C  10.147   2.906  -9.874 1.00 . D D . 43 LEU CD1  1 1 
        1  3403 4 1 43 LEU CD2  C   9.194   0.957  -8.573 1.00 . D D . 43 LEU CD2  1 1 
        1  3404 4 1 43 LEU CG   C   8.876   2.358  -9.159 1.00 . D D . 43 LEU CG   1 1 
        1  3405 4 1 43 LEU H    H   7.980   5.304  -6.463 1.00 . D D . 43 LEU H    1 1 
        1  3406 4 1 43 LEU HA   H   9.007   5.042  -9.120 1.00 . D D . 43 LEU HA   1 1 
        1  3407 4 1 43 LEU HB2  H   9.123   3.306  -7.222 1.00 . D D . 43 LEU HB2  1 1 
        1  3408 4 1 43 LEU HB3  H   7.450   2.928  -7.613 1.00 . D D . 43 LEU HB3  1 1 
        1  3409 4 1 43 LEU HD11 H   9.865   3.683 -10.570 1.00 . D D . 43 LEU HD11 1 1 
        1  3410 4 1 43 LEU HD12 H  10.632   2.108 -10.419 1.00 . D D . 43 LEU HD12 1 1 
        1  3411 4 1 43 LEU HD13 H  10.831   3.309  -9.145 1.00 . D D . 43 LEU HD13 1 1 
        1  3412 4 1 43 LEU HD21 H   9.189   0.228  -9.362 1.00 . D D . 43 LEU HD21 1 1 
        1  3413 4 1 43 LEU HD22 H   8.453   0.695  -7.836 1.00 . D D . 43 LEU HD22 1 1 
        1  3414 4 1 43 LEU HD23 H  10.169   0.976  -8.105 1.00 . D D . 43 LEU HD23 1 1 
        1  3415 4 1 43 LEU HG   H   8.077   2.257  -9.880 1.00 . D D . 43 LEU HG   1 1 
        1  3416 4 1 43 LEU N    N   8.154   5.678  -7.356 1.00 . D D . 43 LEU N    1 1 
        1  3417 4 1 43 LEU O    O   6.935   4.673 -10.540 1.00 . D D . 43 LEU O    1 1 
        1  3418 4 1 44 LEU C    C   4.717   6.862 -10.302 1.00 . D D . 44 LEU C    1 1 
        1  3419 4 1 44 LEU CA   C   4.528   5.612  -9.455 1.00 . D D . 44 LEU CA   1 1 
        1  3420 4 1 44 LEU CB   C   3.337   5.820  -8.493 1.00 . D D . 44 LEU CB   1 1 
        1  3421 4 1 44 LEU CD1  C   2.167   4.614  -6.620 1.00 . D D . 44 LEU CD1  1 1 
        1  3422 4 1 44 LEU CD2  C   1.540   4.090  -8.996 1.00 . D D . 44 LEU CD2  1 1 
        1  3423 4 1 44 LEU CG   C   2.710   4.469  -8.048 1.00 . D D . 44 LEU CG   1 1 
        1  3424 4 1 44 LEU H    H   5.792   5.627  -7.773 1.00 . D D . 44 LEU H    1 1 
        1  3425 4 1 44 LEU HA   H   4.324   4.769 -10.103 1.00 . D D . 44 LEU HA   1 1 
        1  3426 4 1 44 LEU HB2  H   3.679   6.358  -7.626 1.00 . D D . 44 LEU HB2  1 1 
        1  3427 4 1 44 LEU HB3  H   2.583   6.407  -8.996 1.00 . D D . 44 LEU HB3  1 1 
        1  3428 4 1 44 LEU HD11 H   1.456   5.422  -6.595 1.00 . D D . 44 LEU HD11 1 1 
        1  3429 4 1 44 LEU HD12 H   2.980   4.830  -5.950 1.00 . D D . 44 LEU HD12 1 1 
        1  3430 4 1 44 LEU HD13 H   1.689   3.696  -6.325 1.00 . D D . 44 LEU HD13 1 1 
        1  3431 4 1 44 LEU HD21 H   1.925   3.855  -9.978 1.00 . D D . 44 LEU HD21 1 1 
        1  3432 4 1 44 LEU HD22 H   0.848   4.918  -9.073 1.00 . D D . 44 LEU HD22 1 1 
        1  3433 4 1 44 LEU HD23 H   1.013   3.226  -8.605 1.00 . D D . 44 LEU HD23 1 1 
        1  3434 4 1 44 LEU HG   H   3.460   3.684  -8.073 1.00 . D D . 44 LEU HG   1 1 
        1  3435 4 1 44 LEU N    N   5.778   5.362  -8.721 1.00 . D D . 44 LEU N    1 1 
        1  3436 4 1 44 LEU O    O   4.244   6.927 -11.423 1.00 . D D . 44 LEU O    1 1 
        1  3437 4 1 45 ILE C    C   6.582   8.756 -11.674 1.00 . D D . 45 ILE C    1 1 
        1  3438 4 1 45 ILE CA   C   5.762   9.090 -10.425 1.00 . D D . 45 ILE CA   1 1 
        1  3439 4 1 45 ILE CB   C   6.507  10.078  -9.486 1.00 . D D . 45 ILE CB   1 1 
        1  3440 4 1 45 ILE CD1  C   6.288  11.116  -7.153 1.00 . D D . 45 ILE CD1  1 1 
        1  3441 4 1 45 ILE CG1  C   5.522  10.565  -8.377 1.00 . D D . 45 ILE CG1  1 1 
        1  3442 4 1 45 ILE CG2  C   7.046  11.295 -10.271 1.00 . D D . 45 ILE CG2  1 1 
        1  3443 4 1 45 ILE H    H   5.808   7.702  -8.833 1.00 . D D . 45 ILE H    1 1 
        1  3444 4 1 45 ILE HA   H   4.824   9.552 -10.737 1.00 . D D . 45 ILE HA   1 1 
        1  3445 4 1 45 ILE HB   H   7.334   9.569  -9.020 1.00 . D D . 45 ILE HB   1 1 
        1  3446 4 1 45 ILE HD11 H   5.799  12.008  -6.792 1.00 . D D . 45 ILE HD11 1 1 
        1  3447 4 1 45 ILE HD12 H   7.310  11.357  -7.424 1.00 . D D . 45 ILE HD12 1 1 
        1  3448 4 1 45 ILE HD13 H   6.294  10.376  -6.365 1.00 . D D . 45 ILE HD13 1 1 
        1  3449 4 1 45 ILE HG12 H   4.895  11.351  -8.768 1.00 . D D . 45 ILE HG12 1 1 
        1  3450 4 1 45 ILE HG13 H   4.897   9.750  -8.051 1.00 . D D . 45 ILE HG13 1 1 
        1  3451 4 1 45 ILE HG21 H   6.258  11.717 -10.887 1.00 . D D . 45 ILE HG21 1 1 
        1  3452 4 1 45 ILE HG22 H   7.869  10.993 -10.895 1.00 . D D . 45 ILE HG22 1 1 
        1  3453 4 1 45 ILE HG23 H   7.390  12.056  -9.579 1.00 . D D . 45 ILE HG23 1 1 
        1  3454 4 1 45 ILE N    N   5.456   7.845  -9.732 1.00 . D D . 45 ILE N    1 1 
        1  3455 4 1 45 ILE O    O   6.328   9.300 -12.743 1.00 . D D . 45 ILE O    1 1 
        1  3456 4 1 46 CYS C    C   7.439   6.759 -13.730 1.00 . D D . 46 CYS C    1 1 
        1  3457 4 1 46 CYS CA   C   8.347   7.375 -12.655 1.00 . D D . 46 CYS CA   1 1 
        1  3458 4 1 46 CYS CB   C   9.390   6.353 -12.197 1.00 . D D . 46 CYS CB   1 1 
        1  3459 4 1 46 CYS H    H   7.667   7.398 -10.652 1.00 . D D . 46 CYS H    1 1 
        1  3460 4 1 46 CYS HA   H   8.861   8.238 -13.082 1.00 . D D . 46 CYS HA   1 1 
        1  3461 4 1 46 CYS HB2  H   8.901   5.504 -11.755 1.00 . D D . 46 CYS HB2  1 1 
        1  3462 4 1 46 CYS HB3  H   9.965   6.016 -13.056 1.00 . D D . 46 CYS HB3  1 1 
        1  3463 4 1 46 CYS HG   H   9.975   7.524 -10.322 1.00 . D D . 46 CYS HG   1 1 
        1  3464 4 1 46 CYS N    N   7.535   7.814 -11.527 1.00 . D D . 46 CYS N    1 1 
        1  3465 4 1 46 CYS O    O   7.602   7.037 -14.924 1.00 . D D . 46 CYS O    1 1 
        1  3466 4 1 46 CYS SG   S  10.504   7.102 -10.987 1.00 . D D . 46 CYS SG   1 1 
        1  3467 4 1 47 ILE C    C   4.612   6.408 -14.869 1.00 . D D . 47 ILE C    1 1 
        1  3468 4 1 47 ILE CA   C   5.467   5.316 -14.185 1.00 . D D . 47 ILE CA   1 1 
        1  3469 4 1 47 ILE CB   C   4.562   4.309 -13.390 1.00 . D D . 47 ILE CB   1 1 
        1  3470 4 1 47 ILE CD1  C   4.712   2.304 -11.807 1.00 . D D . 47 ILE CD1  1 1 
        1  3471 4 1 47 ILE CG1  C   5.414   3.110 -12.926 1.00 . D D . 47 ILE CG1  1 1 
        1  3472 4 1 47 ILE CG2  C   3.405   3.788 -14.283 1.00 . D D . 47 ILE CG2  1 1 
        1  3473 4 1 47 ILE H    H   6.366   5.804 -12.318 1.00 . D D . 47 ILE H    1 1 
        1  3474 4 1 47 ILE HA   H   6.003   4.776 -14.955 1.00 . D D . 47 ILE HA   1 1 
        1  3475 4 1 47 ILE HB   H   4.142   4.805 -12.533 1.00 . D D . 47 ILE HB   1 1 
        1  3476 4 1 47 ILE HD11 H   3.638   2.401 -11.898 1.00 . D D . 47 ILE HD11 1 1 
        1  3477 4 1 47 ILE HD12 H   5.027   2.683 -10.844 1.00 . D D . 47 ILE HD12 1 1 
        1  3478 4 1 47 ILE HD13 H   4.989   1.269 -11.892 1.00 . D D . 47 ILE HD13 1 1 
        1  3479 4 1 47 ILE HG12 H   5.609   2.448 -13.758 1.00 . D D . 47 ILE HG12 1 1 
        1  3480 4 1 47 ILE HG13 H   6.346   3.474 -12.551 1.00 . D D . 47 ILE HG13 1 1 
        1  3481 4 1 47 ILE HG21 H   2.705   4.588 -14.475 1.00 . D D . 47 ILE HG21 1 1 
        1  3482 4 1 47 ILE HG22 H   2.886   2.982 -13.777 1.00 . D D . 47 ILE HG22 1 1 
        1  3483 4 1 47 ILE HG23 H   3.802   3.424 -15.220 1.00 . D D . 47 ILE HG23 1 1 
        1  3484 4 1 47 ILE N    N   6.450   5.952 -13.279 1.00 . D D . 47 ILE N    1 1 
        1  3485 4 1 47 ILE O    O   4.367   6.336 -16.054 1.00 . D D . 47 ILE O    1 1 
        1  3486 4 1 48 ILE C    C   4.137   9.347 -15.593 1.00 . D D . 48 ILE C    1 1 
        1  3487 4 1 48 ILE CA   C   3.388   8.536 -14.533 1.00 . D D . 48 ILE CA   1 1 
        1  3488 4 1 48 ILE CB   C   3.032   9.411 -13.287 1.00 . D D . 48 ILE CB   1 1 
        1  3489 4 1 48 ILE CD1  C   0.513   9.006 -12.789 1.00 . D D . 48 ILE CD1  1 1 
        1  3490 4 1 48 ILE CG1  C   1.963   8.666 -12.415 1.00 . D D . 48 ILE CG1  1 1 
        1  3491 4 1 48 ILE CG2  C   2.572  10.854 -13.648 1.00 . D D . 48 ILE CG2  1 1 
        1  3492 4 1 48 ILE H    H   4.450   7.372 -13.120 1.00 . D D . 48 ILE H    1 1 
        1  3493 4 1 48 ILE HA   H   2.474   8.144 -14.965 1.00 . D D . 48 ILE HA   1 1 
        1  3494 4 1 48 ILE HB   H   3.914   9.516 -12.705 1.00 . D D . 48 ILE HB   1 1 
        1  3495 4 1 48 ILE HD11 H  -0.147   8.603 -12.057 1.00 . D D . 48 ILE HD11 1 1 
        1  3496 4 1 48 ILE HD12 H   0.276   8.579 -13.760 1.00 . D D . 48 ILE HD12 1 1 
        1  3497 4 1 48 ILE HD13 H   0.381  10.074 -12.838 1.00 . D D . 48 ILE HD13 1 1 
        1  3498 4 1 48 ILE HG12 H   2.098   7.597 -12.515 1.00 . D D . 48 ILE HG12 1 1 
        1  3499 4 1 48 ILE HG13 H   2.124   8.929 -11.392 1.00 . D D . 48 ILE HG13 1 1 
        1  3500 4 1 48 ILE HG21 H   1.831  10.816 -14.434 1.00 . D D . 48 ILE HG21 1 1 
        1  3501 4 1 48 ILE HG22 H   3.422  11.435 -13.983 1.00 . D D . 48 ILE HG22 1 1 
        1  3502 4 1 48 ILE HG23 H   2.142  11.326 -12.777 1.00 . D D . 48 ILE HG23 1 1 
        1  3503 4 1 48 ILE N    N   4.200   7.403 -14.063 1.00 . D D . 48 ILE N    1 1 
        1  3504 4 1 48 ILE O    O   3.587   9.695 -16.628 1.00 . D D . 48 ILE O    1 1 
        1  3505 4 1 49 VAL C    C   6.451   9.588 -17.532 1.00 . D D . 49 VAL C    1 1 
        1  3506 4 1 49 VAL CA   C   6.276  10.397 -16.241 1.00 . D D . 49 VAL CA   1 1 
        1  3507 4 1 49 VAL CB   C   7.652  10.672 -15.547 1.00 . D D . 49 VAL CB   1 1 
        1  3508 4 1 49 VAL CG1  C   8.684  11.238 -16.554 1.00 . D D . 49 VAL CG1  1 1 
        1  3509 4 1 49 VAL CG2  C   7.452  11.689 -14.389 1.00 . D D . 49 VAL CG2  1 1 
        1  3510 4 1 49 VAL H    H   5.797   9.318 -14.468 1.00 . D D . 49 VAL H    1 1 
        1  3511 4 1 49 VAL HA   H   5.798  11.326 -16.478 1.00 . D D . 49 VAL HA   1 1 
        1  3512 4 1 49 VAL HB   H   8.034   9.751 -15.133 1.00 . D D . 49 VAL HB   1 1 
        1  3513 4 1 49 VAL HG11 H   8.990  10.467 -17.238 1.00 . D D . 49 VAL HG11 1 1 
        1  3514 4 1 49 VAL HG12 H   9.554  11.604 -16.019 1.00 . D D . 49 VAL HG12 1 1 
        1  3515 4 1 49 VAL HG13 H   8.244  12.064 -17.105 1.00 . D D . 49 VAL HG13 1 1 
        1  3516 4 1 49 VAL HG21 H   7.437  12.694 -14.778 1.00 . D D . 49 VAL HG21 1 1 
        1  3517 4 1 49 VAL HG22 H   8.256  11.598 -13.661 1.00 . D D . 49 VAL HG22 1 1 
        1  3518 4 1 49 VAL HG23 H   6.512  11.490 -13.891 1.00 . D D . 49 VAL HG23 1 1 
        1  3519 4 1 49 VAL N    N   5.412   9.637 -15.317 1.00 . D D . 49 VAL N    1 1 
        1  3520 4 1 49 VAL O    O   6.335  10.145 -18.630 1.00 . D D . 49 VAL O    1 1 
        1  3521 4 1 50 MET C    C   5.579   7.156 -19.240 1.00 . D D . 50 MET C    1 1 
        1  3522 4 1 50 MET CA   C   6.906   7.359 -18.466 1.00 . D D . 50 MET CA   1 1 
        1  3523 4 1 50 MET CB   C   7.438   6.024 -17.948 1.00 . D D . 50 MET CB   1 1 
        1  3524 4 1 50 MET CE   C   9.826   4.931 -19.992 1.00 . D D . 50 MET CE   1 1 
        1  3525 4 1 50 MET CG   C   8.944   6.109 -17.655 1.00 . D D . 50 MET CG   1 1 
        1  3526 4 1 50 MET H    H   6.777   7.949 -16.439 1.00 . D D . 50 MET H    1 1 
        1  3527 4 1 50 MET HA   H   7.612   7.788 -19.149 1.00 . D D . 50 MET HA   1 1 
        1  3528 4 1 50 MET HB2  H   6.912   5.745 -17.051 1.00 . D D . 50 MET HB2  1 1 
        1  3529 4 1 50 MET HB3  H   7.264   5.269 -18.699 1.00 . D D . 50 MET HB3  1 1 
        1  3530 4 1 50 MET HE1  H   8.888   4.806 -20.498 1.00 . D D . 50 MET HE1  1 1 
        1  3531 4 1 50 MET HE2  H   9.963   4.145 -19.273 1.00 . D D . 50 MET HE2  1 1 
        1  3532 4 1 50 MET HE3  H  10.639   4.886 -20.715 1.00 . D D . 50 MET HE3  1 1 
        1  3533 4 1 50 MET HG2  H   9.117   6.857 -16.897 1.00 . D D . 50 MET HG2  1 1 
        1  3534 4 1 50 MET HG3  H   9.303   5.151 -17.277 1.00 . D D . 50 MET HG3  1 1 
        1  3535 4 1 50 MET N    N   6.716   8.305 -17.353 1.00 . D D . 50 MET N    1 1 
        1  3536 4 1 50 MET O    O   5.610   6.925 -20.453 1.00 . D D . 50 MET O    1 1 
        1  3537 4 1 50 MET SD   S   9.871   6.545 -19.157 1.00 . D D . 50 MET SD   1 1 
        1  3538 4 1 51 LEU C    C   2.820   8.368 -19.961 1.00 . D D . 51 LEU C    1 1 
        1  3539 4 1 51 LEU CA   C   3.125   7.131 -19.130 1.00 . D D . 51 LEU CA   1 1 
        1  3540 4 1 51 LEU CB   C   2.091   6.922 -18.001 1.00 . D D . 51 LEU CB   1 1 
        1  3541 4 1 51 LEU CD1  C  -0.117   5.713 -17.699 1.00 . D D . 51 LEU CD1  1 1 
        1  3542 4 1 51 LEU CD2  C  -0.109   8.095 -18.519 1.00 . D D . 51 LEU CD2  1 1 
        1  3543 4 1 51 LEU CG   C   0.649   6.755 -18.554 1.00 . D D . 51 LEU CG   1 1 
        1  3544 4 1 51 LEU H    H   4.493   7.527 -17.578 1.00 . D D . 51 LEU H    1 1 
        1  3545 4 1 51 LEU HA   H   3.116   6.272 -19.781 1.00 . D D . 51 LEU HA   1 1 
        1  3546 4 1 51 LEU HB2  H   2.377   6.023 -17.447 1.00 . D D . 51 LEU HB2  1 1 
        1  3547 4 1 51 LEU HB3  H   2.121   7.763 -17.313 1.00 . D D . 51 LEU HB3  1 1 
        1  3548 4 1 51 LEU HD11 H   0.352   4.749 -17.807 1.00 . D D . 51 LEU HD11 1 1 
        1  3549 4 1 51 LEU HD12 H  -1.143   5.648 -18.053 1.00 . D D . 51 LEU HD12 1 1 
        1  3550 4 1 51 LEU HD13 H  -0.112   6.008 -16.664 1.00 . D D . 51 LEU HD13 1 1 
        1  3551 4 1 51 LEU HD21 H   0.568   8.911 -18.753 1.00 . D D . 51 LEU HD21 1 1 
        1  3552 4 1 51 LEU HD22 H  -0.512   8.270 -17.522 1.00 . D D . 51 LEU HD22 1 1 
        1  3553 4 1 51 LEU HD23 H  -0.901   8.073 -19.230 1.00 . D D . 51 LEU HD23 1 1 
        1  3554 4 1 51 LEU HG   H   0.691   6.401 -19.576 1.00 . D D . 51 LEU HG   1 1 
        1  3555 4 1 51 LEU N    N   4.432   7.273 -18.532 1.00 . D D . 51 LEU N    1 1 
        1  3556 4 1 51 LEU O    O   2.312   8.287 -21.095 1.00 . D D . 51 LEU O    1 1 
        1  3557 4 1 52 LEU C    C   3.929  10.962 -21.253 1.00 . D D . 52 LEU C    1 1 
        1  3558 4 1 52 LEU CA   C   2.984  10.830 -20.046 1.00 . D D . 52 LEU CA   1 1 
        1  3559 4 1 52 LEU CB   C   3.266  11.954 -19.027 1.00 . D D . 52 LEU CB   1 1 
        1  3560 4 1 52 LEU CD1  C   2.606  12.821 -16.743 1.00 . D D . 52 LEU CD1  1 1 
        1  3561 4 1 52 LEU CD2  C   0.922  12.881 -18.615 1.00 . D D . 52 LEU CD2  1 1 
        1  3562 4 1 52 LEU CG   C   2.114  12.085 -18.004 1.00 . D D . 52 LEU CG   1 1 
        1  3563 4 1 52 LEU H    H   3.583   9.500 -18.510 1.00 . D D . 52 LEU H    1 1 
        1  3564 4 1 52 LEU HA   H   1.956  10.912 -20.378 1.00 . D D . 52 LEU HA   1 1 
        1  3565 4 1 52 LEU HB2  H   4.188  11.734 -18.515 1.00 . D D . 52 LEU HB2  1 1 
        1  3566 4 1 52 LEU HB3  H   3.390  12.909 -19.550 1.00 . D D . 52 LEU HB3  1 1 
        1  3567 4 1 52 LEU HD11 H   2.907  13.823 -16.995 1.00 . D D . 52 LEU HD11 1 1 
        1  3568 4 1 52 LEU HD12 H   3.438  12.282 -16.319 1.00 . D D . 52 LEU HD12 1 1 
        1  3569 4 1 52 LEU HD13 H   1.805  12.856 -16.010 1.00 . D D . 52 LEU HD13 1 1 
        1  3570 4 1 52 LEU HD21 H   1.198  13.919 -18.731 1.00 . D D . 52 LEU HD21 1 1 
        1  3571 4 1 52 LEU HD22 H   0.067  12.806 -17.963 1.00 . D D . 52 LEU HD22 1 1 
        1  3572 4 1 52 LEU HD23 H   0.669  12.467 -19.578 1.00 . D D . 52 LEU HD23 1 1 
        1  3573 4 1 52 LEU HG   H   1.763  11.092 -17.725 1.00 . D D . 52 LEU HG   1 1 
        1  3574 4 1 52 LEU N    N   3.163   9.533 -19.393 1.00 . D D . 52 LEU N    1 1 
        1  3575 4 1 52 LEU O    O   3.540  11.579 -22.229 1.00 . D D . 52 LEU O    1 1 
        1  3576 4 1 52 LEU OXT  O   5.040  10.431 -21.197 1.00 . D D . 52 LEU OXT  1 1 
        1  3577 5 1  1 MET C    C  10.548  44.436  13.683 1.00 . E E .  1 MET C    1 1 
        1  3578 5 1  1 MET CA   C  11.408  45.027  12.570 1.00 . E E .  1 MET CA   1 1 
        1  3579 5 1  1 MET CB   C  12.552  45.885  13.159 1.00 . E E .  1 MET CB   1 1 
        1  3580 5 1  1 MET CE   C  15.609  47.879  11.220 1.00 . E E .  1 MET CE   1 1 
        1  3581 5 1  1 MET CG   C  13.524  46.318  12.048 1.00 . E E .  1 MET CG   1 1 
        1  3582 5 1  1 MET H1   H  11.073  46.182  10.871 1.00 . E E .  1 MET H1   1 1 
        1  3583 5 1  1 MET H2   H  10.217  46.703  12.241 1.00 . E E .  1 MET H2   1 1 
        1  3584 5 1  1 MET H3   H   9.712  45.316  11.398 1.00 . E E .  1 MET H3   1 1 
        1  3585 5 1  1 MET HA   H  11.827  44.224  11.976 1.00 . E E .  1 MET HA   1 1 
        1  3586 5 1  1 MET HB2  H  12.137  46.765  13.633 1.00 . E E .  1 MET HB2  1 1 
        1  3587 5 1  1 MET HB3  H  13.091  45.307  13.897 1.00 . E E .  1 MET HB3  1 1 
        1  3588 5 1  1 MET HE1  H  16.481  48.478  11.444 1.00 . E E .  1 MET HE1  1 1 
        1  3589 5 1  1 MET HE2  H  14.896  48.478  10.675 1.00 . E E .  1 MET HE2  1 1 
        1  3590 5 1  1 MET HE3  H  15.896  47.028  10.618 1.00 . E E .  1 MET HE3  1 1 
        1  3591 5 1  1 MET HG2  H  13.941  45.444  11.566 1.00 . E E .  1 MET HG2  1 1 
        1  3592 5 1  1 MET HG3  H  12.995  46.912  11.315 1.00 . E E .  1 MET HG3  1 1 
        1  3593 5 1  1 MET N    N  10.537  45.871  11.704 1.00 . E E .  1 MET N    1 1 
        1  3594 5 1  1 MET O    O  10.342  43.227  13.734 1.00 . E E .  1 MET O    1 1 
        1  3595 5 1  1 MET SD   S  14.864  47.304  12.768 1.00 . E E .  1 MET SD   1 1 
        1  3596 5 1  2 GLU C    C   7.888  44.242  15.092 1.00 . E E .  2 GLU C    1 1 
        1  3597 5 1  2 GLU CA   C   9.145  44.904  15.662 1.00 . E E .  2 GLU CA   1 1 
        1  3598 5 1  2 GLU CB   C   8.753  46.126  16.510 1.00 . E E .  2 GLU CB   1 1 
        1  3599 5 1  2 GLU CD   C   9.695  47.977  18.062 1.00 . E E .  2 GLU CD   1 1 
        1  3600 5 1  2 GLU CG   C   9.997  46.688  17.247 1.00 . E E .  2 GLU CG   1 1 
        1  3601 5 1  2 GLU H    H  10.210  46.272  14.433 1.00 . E E .  2 GLU H    1 1 
        1  3602 5 1  2 GLU HA   H   9.670  44.190  16.283 1.00 . E E .  2 GLU HA   1 1 
        1  3603 5 1  2 GLU HB2  H   8.339  46.890  15.864 1.00 . E E .  2 GLU HB2  1 1 
        1  3604 5 1  2 GLU HB3  H   8.009  45.833  17.238 1.00 . E E .  2 GLU HB3  1 1 
        1  3605 5 1  2 GLU HG2  H  10.373  45.932  17.923 1.00 . E E .  2 GLU HG2  1 1 
        1  3606 5 1  2 GLU HG3  H  10.765  46.911  16.517 1.00 . E E .  2 GLU HG3  1 1 
        1  3607 5 1  2 GLU N    N  10.022  45.317  14.553 1.00 . E E .  2 GLU N    1 1 
        1  3608 5 1  2 GLU O    O   7.360  43.284  15.662 1.00 . E E .  2 GLU O    1 1 
        1  3609 5 1  2 GLU OE1  O   8.555  48.435  18.095 1.00 . E E .  2 GLU OE1  1 1 
        1  3610 5 1  2 GLU OE2  O  10.632  48.493  18.651 1.00 . E E .  2 GLU OE2  1 1 
        1  3611 5 1  3 LYS C    C   6.585  42.809  12.748 1.00 . E E .  3 LYS C    1 1 
        1  3612 5 1  3 LYS CA   C   6.295  44.238  13.207 1.00 . E E .  3 LYS CA   1 1 
        1  3613 5 1  3 LYS CB   C   6.004  45.127  11.984 1.00 . E E .  3 LYS CB   1 1 
        1  3614 5 1  3 LYS CD   C   5.278  47.452  11.225 1.00 . E E .  3 LYS CD   1 1 
        1  3615 5 1  3 LYS CE   C   6.590  47.872  10.529 1.00 . E E .  3 LYS CE   1 1 
        1  3616 5 1  3 LYS CG   C   5.566  46.539  12.441 1.00 . E E .  3 LYS CG   1 1 
        1  3617 5 1  3 LYS H    H   7.956  45.502  13.535 1.00 . E E .  3 LYS H    1 1 
        1  3618 5 1  3 LYS HA   H   5.435  44.238  13.864 1.00 . E E .  3 LYS HA   1 1 
        1  3619 5 1  3 LYS HB2  H   6.898  45.202  11.381 1.00 . E E .  3 LYS HB2  1 1 
        1  3620 5 1  3 LYS HB3  H   5.214  44.681  11.396 1.00 . E E .  3 LYS HB3  1 1 
        1  3621 5 1  3 LYS HD2  H   4.652  46.921  10.519 1.00 . E E .  3 LYS HD2  1 1 
        1  3622 5 1  3 LYS HD3  H   4.756  48.336  11.564 1.00 . E E .  3 LYS HD3  1 1 
        1  3623 5 1  3 LYS HE2  H   7.274  48.285  11.257 1.00 . E E .  3 LYS HE2  1 1 
        1  3624 5 1  3 LYS HE3  H   7.042  47.013  10.055 1.00 . E E .  3 LYS HE3  1 1 
        1  3625 5 1  3 LYS HG2  H   4.667  46.456  13.037 1.00 . E E .  3 LYS HG2  1 1 
        1  3626 5 1  3 LYS HG3  H   6.347  46.983  13.043 1.00 . E E .  3 LYS HG3  1 1 
        1  3627 5 1  3 LYS HZ1  H   5.624  48.511   8.799 1.00 . E E .  3 LYS HZ1  1 1 
        1  3628 5 1  3 LYS HZ2  H   7.172  49.180   9.017 1.00 . E E .  3 LYS HZ2  1 1 
        1  3629 5 1  3 LYS HZ3  H   5.865  49.733   9.950 1.00 . E E .  3 LYS HZ3  1 1 
        1  3630 5 1  3 LYS N    N   7.454  44.760  13.930 1.00 . E E .  3 LYS N    1 1 
        1  3631 5 1  3 LYS NZ   N   6.290  48.901   9.495 1.00 . E E .  3 LYS NZ   1 1 
        1  3632 5 1  3 LYS O    O   5.728  41.934  12.867 1.00 . E E .  3 LYS O    1 1 
        1  3633 5 1  4 VAL C    C   8.315  40.310  12.970 1.00 . E E .  4 VAL C    1 1 
        1  3634 5 1  4 VAL CA   C   8.271  41.272  11.779 1.00 . E E .  4 VAL CA   1 1 
        1  3635 5 1  4 VAL CB   C   9.674  41.376  11.118 1.00 . E E .  4 VAL CB   1 1 
        1  3636 5 1  4 VAL CG1  C  10.125  39.998  10.575 1.00 . E E .  4 VAL CG1  1 1 
        1  3637 5 1  4 VAL CG2  C   9.641  42.406   9.963 1.00 . E E .  4 VAL CG2  1 1 
        1  3638 5 1  4 VAL H    H   8.447  43.347  12.207 1.00 . E E .  4 VAL H    1 1 
        1  3639 5 1  4 VAL HA   H   7.563  40.900  11.050 1.00 . E E .  4 VAL HA   1 1 
        1  3640 5 1  4 VAL HB   H  10.389  41.701  11.856 1.00 . E E .  4 VAL HB   1 1 
        1  3641 5 1  4 VAL HG11 H  11.025  40.117   9.990 1.00 . E E .  4 VAL HG11 1 1 
        1  3642 5 1  4 VAL HG12 H   9.349  39.576   9.953 1.00 . E E .  4 VAL HG12 1 1 
        1  3643 5 1  4 VAL HG13 H  10.321  39.330  11.401 1.00 . E E .  4 VAL HG13 1 1 
        1  3644 5 1  4 VAL HG21 H  10.589  42.399   9.446 1.00 . E E .  4 VAL HG21 1 1 
        1  3645 5 1  4 VAL HG22 H   9.460  43.392  10.364 1.00 . E E .  4 VAL HG22 1 1 
        1  3646 5 1  4 VAL HG23 H   8.851  42.151   9.268 1.00 . E E .  4 VAL HG23 1 1 
        1  3647 5 1  4 VAL N    N   7.819  42.593  12.247 1.00 . E E .  4 VAL N    1 1 
        1  3648 5 1  4 VAL O    O   7.873  39.169  12.873 1.00 . E E .  4 VAL O    1 1 
        1  3649 5 1  5 GLN C    C   7.585  39.606  15.797 1.00 . E E .  5 GLN C    1 1 
        1  3650 5 1  5 GLN CA   C   8.974  40.024  15.324 1.00 . E E .  5 GLN CA   1 1 
        1  3651 5 1  5 GLN CB   C   9.693  40.831  16.430 1.00 . E E .  5 GLN CB   1 1 
        1  3652 5 1  5 GLN CD   C  11.929  39.690  16.055 1.00 . E E .  5 GLN CD   1 1 
        1  3653 5 1  5 GLN CG   C  11.185  41.033  16.087 1.00 . E E .  5 GLN CG   1 1 
        1  3654 5 1  5 GLN H    H   9.202  41.732  14.058 1.00 . E E .  5 GLN H    1 1 
        1  3655 5 1  5 GLN HA   H   9.545  39.130  15.111 1.00 . E E .  5 GLN HA   1 1 
        1  3656 5 1  5 GLN HB2  H   9.222  41.795  16.531 1.00 . E E .  5 GLN HB2  1 1 
        1  3657 5 1  5 GLN HB3  H   9.614  40.302  17.372 1.00 . E E .  5 GLN HB3  1 1 
        1  3658 5 1  5 GLN HE21 H  12.356  39.810  14.117 1.00 . E E .  5 GLN HE21 1 1 
        1  3659 5 1  5 GLN HE22 H  12.925  38.416  14.902 1.00 . E E .  5 GLN HE22 1 1 
        1  3660 5 1  5 GLN HG2  H  11.274  41.506  15.123 1.00 . E E .  5 GLN HG2  1 1 
        1  3661 5 1  5 GLN HG3  H  11.639  41.670  16.830 1.00 . E E .  5 GLN HG3  1 1 
        1  3662 5 1  5 GLN N    N   8.859  40.810  14.092 1.00 . E E .  5 GLN N    1 1 
        1  3663 5 1  5 GLN NE2  N  12.446  39.270  14.931 1.00 . E E .  5 GLN NE2  1 1 
        1  3664 5 1  5 GLN O    O   7.348  38.425  16.070 1.00 . E E .  5 GLN O    1 1 
        1  3665 5 1  5 GLN OE1  O  12.030  39.005  17.072 1.00 . E E .  5 GLN OE1  1 1 
        1  3666 5 1  6 TYR C    C   4.623  39.368  15.216 1.00 . E E .  6 TYR C    1 1 
        1  3667 5 1  6 TYR CA   C   5.277  40.326  16.216 1.00 . E E .  6 TYR CA   1 1 
        1  3668 5 1  6 TYR CB   C   4.481  41.645  16.297 1.00 . E E .  6 TYR CB   1 1 
        1  3669 5 1  6 TYR CD1  C   2.638  40.969  17.917 1.00 . E E .  6 TYR CD1  1 1 
        1  3670 5 1  6 TYR CD2  C   2.040  41.411  15.606 1.00 . E E .  6 TYR CD2  1 1 
        1  3671 5 1  6 TYR CE1  C   1.305  40.663  18.203 1.00 . E E .  6 TYR CE1  1 1 
        1  3672 5 1  6 TYR CE2  C   0.707  41.111  15.899 1.00 . E E .  6 TYR CE2  1 1 
        1  3673 5 1  6 TYR CG   C   3.012  41.345  16.616 1.00 . E E .  6 TYR CG   1 1 
        1  3674 5 1  6 TYR CZ   C   0.340  40.735  17.197 1.00 . E E .  6 TYR CZ   1 1 
        1  3675 5 1  6 TYR H    H   6.921  41.483  15.554 1.00 . E E .  6 TYR H    1 1 
        1  3676 5 1  6 TYR HA   H   5.273  39.861  17.190 1.00 . E E .  6 TYR HA   1 1 
        1  3677 5 1  6 TYR HB2  H   4.898  42.266  17.081 1.00 . E E .  6 TYR HB2  1 1 
        1  3678 5 1  6 TYR HB3  H   4.549  42.170  15.354 1.00 . E E .  6 TYR HB3  1 1 
        1  3679 5 1  6 TYR HD1  H   3.377  40.918  18.698 1.00 . E E .  6 TYR HD1  1 1 
        1  3680 5 1  6 TYR HD2  H   2.321  41.699  14.603 1.00 . E E .  6 TYR HD2  1 1 
        1  3681 5 1  6 TYR HE1  H   1.022  40.376  19.205 1.00 . E E .  6 TYR HE1  1 1 
        1  3682 5 1  6 TYR HE2  H  -0.042  41.167  15.121 1.00 . E E .  6 TYR HE2  1 1 
        1  3683 5 1  6 TYR HH   H  -1.344  39.969  16.727 1.00 . E E .  6 TYR HH   1 1 
        1  3684 5 1  6 TYR N    N   6.662  40.581  15.828 1.00 . E E .  6 TYR N    1 1 
        1  3685 5 1  6 TYR O    O   3.885  38.481  15.614 1.00 . E E .  6 TYR O    1 1 
        1  3686 5 1  6 TYR OH   O  -0.974  40.430  17.482 1.00 . E E .  6 TYR OH   1 1 
        1  3687 5 1  7 LEU C    C   4.834  37.290  13.031 1.00 . E E .  7 LEU C    1 1 
        1  3688 5 1  7 LEU CA   C   4.362  38.735  12.848 1.00 . E E .  7 LEU CA   1 1 
        1  3689 5 1  7 LEU CB   C   4.802  39.306  11.468 1.00 . E E .  7 LEU CB   1 1 
        1  3690 5 1  7 LEU CD1  C   5.061  37.212   9.981 1.00 . E E .  7 LEU CD1  1 1 
        1  3691 5 1  7 LEU CD2  C   2.741  38.184  10.391 1.00 . E E .  7 LEU CD2  1 1 
        1  3692 5 1  7 LEU CG   C   4.252  38.509  10.238 1.00 . E E .  7 LEU CG   1 1 
        1  3693 5 1  7 LEU H    H   5.515  40.306  13.683 1.00 . E E .  7 LEU H    1 1 
        1  3694 5 1  7 LEU HA   H   3.285  38.766  12.915 1.00 . E E .  7 LEU HA   1 1 
        1  3695 5 1  7 LEU HB2  H   4.451  40.323  11.393 1.00 . E E .  7 LEU HB2  1 1 
        1  3696 5 1  7 LEU HB3  H   5.880  39.316  11.422 1.00 . E E .  7 LEU HB3  1 1 
        1  3697 5 1  7 LEU HD11 H   4.523  36.355  10.364 1.00 . E E .  7 LEU HD11 1 1 
        1  3698 5 1  7 LEU HD12 H   6.024  37.271  10.466 1.00 . E E .  7 LEU HD12 1 1 
        1  3699 5 1  7 LEU HD13 H   5.206  37.091   8.920 1.00 . E E .  7 LEU HD13 1 1 
        1  3700 5 1  7 LEU HD21 H   2.307  38.034   9.414 1.00 . E E .  7 LEU HD21 1 1 
        1  3701 5 1  7 LEU HD22 H   2.234  39.004  10.879 1.00 . E E .  7 LEU HD22 1 1 
        1  3702 5 1  7 LEU HD23 H   2.614  37.286  10.978 1.00 . E E .  7 LEU HD23 1 1 
        1  3703 5 1  7 LEU HG   H   4.368  39.140   9.363 1.00 . E E .  7 LEU HG   1 1 
        1  3704 5 1  7 LEU N    N   4.912  39.570  13.922 1.00 . E E .  7 LEU N    1 1 
        1  3705 5 1  7 LEU O    O   4.044  36.360  12.899 1.00 . E E .  7 LEU O    1 1 
        1  3706 5 1  8 THR C    C   6.017  35.156  14.803 1.00 . E E .  8 THR C    1 1 
        1  3707 5 1  8 THR CA   C   6.715  35.806  13.601 1.00 . E E .  8 THR CA   1 1 
        1  3708 5 1  8 THR CB   C   8.233  35.957  13.862 1.00 . E E .  8 THR CB   1 1 
        1  3709 5 1  8 THR CG2  C   8.889  34.584  14.121 1.00 . E E .  8 THR CG2  1 1 
        1  3710 5 1  8 THR H    H   6.685  37.925  13.475 1.00 . E E .  8 THR H    1 1 
        1  3711 5 1  8 THR HA   H   6.563  35.191  12.725 1.00 . E E .  8 THR HA   1 1 
        1  3712 5 1  8 THR HB   H   8.392  36.592  14.719 1.00 . E E .  8 THR HB   1 1 
        1  3713 5 1  8 THR HG1  H   8.428  37.402  12.578 1.00 . E E .  8 THR HG1  1 1 
        1  3714 5 1  8 THR HG21 H   8.581  33.882  13.358 1.00 . E E .  8 THR HG21 1 1 
        1  3715 5 1  8 THR HG22 H   8.589  34.213  15.091 1.00 . E E .  8 THR HG22 1 1 
        1  3716 5 1  8 THR HG23 H   9.964  34.688  14.097 1.00 . E E .  8 THR HG23 1 1 
        1  3717 5 1  8 THR N    N   6.123  37.129  13.364 1.00 . E E .  8 THR N    1 1 
        1  3718 5 1  8 THR O    O   5.617  33.992  14.747 1.00 . E E .  8 THR O    1 1 
        1  3719 5 1  8 THR OG1  O   8.840  36.548  12.723 1.00 . E E .  8 THR OG1  1 1 
        1  3720 5 1  9 ARG C    C   3.719  35.152  16.787 1.00 . E E .  9 ARG C    1 1 
        1  3721 5 1  9 ARG CA   C   5.176  35.517  17.093 1.00 . E E .  9 ARG CA   1 1 
        1  3722 5 1  9 ARG CB   C   5.233  36.655  18.131 1.00 . E E .  9 ARG CB   1 1 
        1  3723 5 1  9 ARG CD   C   6.893  38.196  19.283 1.00 . E E .  9 ARG CD   1 1 
        1  3724 5 1  9 ARG CG   C   6.659  36.779  18.727 1.00 . E E .  9 ARG CG   1 1 
        1  3725 5 1  9 ARG CZ   C   5.329  39.841  20.277 1.00 . E E .  9 ARG CZ   1 1 
        1  3726 5 1  9 ARG H    H   6.174  36.878  15.814 1.00 . E E .  9 ARG H    1 1 
        1  3727 5 1  9 ARG HA   H   5.684  34.646  17.490 1.00 . E E .  9 ARG HA   1 1 
        1  3728 5 1  9 ARG HB2  H   4.957  37.581  17.657 1.00 . E E .  9 ARG HB2  1 1 
        1  3729 5 1  9 ARG HB3  H   4.535  36.446  18.931 1.00 . E E .  9 ARG HB3  1 1 
        1  3730 5 1  9 ARG HD2  H   7.831  38.212  19.820 1.00 . E E .  9 ARG HD2  1 1 
        1  3731 5 1  9 ARG HD3  H   6.950  38.890  18.462 1.00 . E E .  9 ARG HD3  1 1 
        1  3732 5 1  9 ARG HE   H   5.410  37.899  20.772 1.00 . E E .  9 ARG HE   1 1 
        1  3733 5 1  9 ARG HG2  H   6.775  36.060  19.524 1.00 . E E .  9 ARG HG2  1 1 
        1  3734 5 1  9 ARG HG3  H   7.393  36.575  17.958 1.00 . E E .  9 ARG HG3  1 1 
        1  3735 5 1  9 ARG HH11 H   6.595  40.650  18.941 1.00 . E E .  9 ARG HH11 1 1 
        1  3736 5 1  9 ARG HH12 H   5.449  41.740  19.638 1.00 . E E .  9 ARG HH12 1 1 
        1  3737 5 1  9 ARG HH21 H   3.952  39.357  21.642 1.00 . E E .  9 ARG HH21 1 1 
        1  3738 5 1  9 ARG HH22 H   3.971  41.019  21.152 1.00 . E E .  9 ARG HH22 1 1 
        1  3739 5 1  9 ARG N    N   5.849  35.954  15.867 1.00 . E E .  9 ARG N    1 1 
        1  3740 5 1  9 ARG NE   N   5.811  38.587  20.201 1.00 . E E .  9 ARG NE   1 1 
        1  3741 5 1  9 ARG NH1  N   5.833  40.821  19.562 1.00 . E E .  9 ARG NH1  1 1 
        1  3742 5 1  9 ARG NH2  N   4.341  40.092  21.087 1.00 . E E .  9 ARG NH2  1 1 
        1  3743 5 1  9 ARG O    O   3.218  34.133  17.255 1.00 . E E .  9 ARG O    1 1 
        1  3744 5 1 10 SER C    C   1.547  34.545  14.700 1.00 . E E . 10 SER C    1 1 
        1  3745 5 1 10 SER CA   C   1.683  35.810  15.549 1.00 . E E . 10 SER CA   1 1 
        1  3746 5 1 10 SER CB   C   1.211  37.035  14.749 1.00 . E E . 10 SER CB   1 1 
        1  3747 5 1 10 SER H    H   3.561  36.779  15.633 1.00 . E E . 10 SER H    1 1 
        1  3748 5 1 10 SER HA   H   1.062  35.712  16.427 1.00 . E E . 10 SER HA   1 1 
        1  3749 5 1 10 SER HB2  H   1.884  37.218  13.934 1.00 . E E . 10 SER HB2  1 1 
        1  3750 5 1 10 SER HB3  H   0.222  36.855  14.355 1.00 . E E . 10 SER HB3  1 1 
        1  3751 5 1 10 SER HG   H   0.893  37.896  16.467 1.00 . E E . 10 SER HG   1 1 
        1  3752 5 1 10 SER N    N   3.072  36.001  15.972 1.00 . E E . 10 SER N    1 1 
        1  3753 5 1 10 SER O    O   0.584  33.799  14.847 1.00 . E E . 10 SER O    1 1 
        1  3754 5 1 10 SER OG   O   1.192  38.173  15.597 1.00 . E E . 10 SER OG   1 1 
        1  3755 5 1 11 ALA C    C   2.647  31.859  13.803 1.00 . E E . 11 ALA C    1 1 
        1  3756 5 1 11 ALA CA   C   2.551  33.126  12.951 1.00 . E E . 11 ALA CA   1 1 
        1  3757 5 1 11 ALA CB   C   3.738  33.201  11.978 1.00 . E E . 11 ALA CB   1 1 
        1  3758 5 1 11 ALA H    H   3.282  34.946  13.771 1.00 . E E . 11 ALA H    1 1 
        1  3759 5 1 11 ALA HA   H   1.632  33.101  12.383 1.00 . E E . 11 ALA HA   1 1 
        1  3760 5 1 11 ALA HB1  H   3.665  34.105  11.392 1.00 . E E . 11 ALA HB1  1 1 
        1  3761 5 1 11 ALA HB2  H   3.720  32.346  11.321 1.00 . E E . 11 ALA HB2  1 1 
        1  3762 5 1 11 ALA HB3  H   4.665  33.209  12.531 1.00 . E E . 11 ALA HB3  1 1 
        1  3763 5 1 11 ALA N    N   2.538  34.309  13.824 1.00 . E E . 11 ALA N    1 1 
        1  3764 5 1 11 ALA O    O   1.907  30.897  13.582 1.00 . E E . 11 ALA O    1 1 
        1  3765 5 1 12 ILE C    C   2.462  30.611  16.577 1.00 . E E . 12 ILE C    1 1 
        1  3766 5 1 12 ILE CA   C   3.744  30.801  15.751 1.00 . E E . 12 ILE CA   1 1 
        1  3767 5 1 12 ILE CB   C   4.963  31.124  16.663 1.00 . E E . 12 ILE CB   1 1 
        1  3768 5 1 12 ILE CD1  C   7.409  31.839  16.532 1.00 . E E . 12 ILE CD1  1 1 
        1  3769 5 1 12 ILE CG1  C   6.268  31.098  15.811 1.00 . E E . 12 ILE CG1  1 1 
        1  3770 5 1 12 ILE CG2  C   5.077  30.093  17.819 1.00 . E E . 12 ILE CG2  1 1 
        1  3771 5 1 12 ILE H    H   4.062  32.728  14.926 1.00 . E E . 12 ILE H    1 1 
        1  3772 5 1 12 ILE HA   H   3.945  29.893  15.196 1.00 . E E . 12 ILE HA   1 1 
        1  3773 5 1 12 ILE HB   H   4.834  32.110  17.088 1.00 . E E . 12 ILE HB   1 1 
        1  3774 5 1 12 ILE HD11 H   7.637  31.338  17.463 1.00 . E E . 12 ILE HD11 1 1 
        1  3775 5 1 12 ILE HD12 H   7.110  32.858  16.734 1.00 . E E . 12 ILE HD12 1 1 
        1  3776 5 1 12 ILE HD13 H   8.287  31.841  15.905 1.00 . E E . 12 ILE HD13 1 1 
        1  3777 5 1 12 ILE HG12 H   6.567  30.072  15.643 1.00 . E E . 12 ILE HG12 1 1 
        1  3778 5 1 12 ILE HG13 H   6.091  31.568  14.858 1.00 . E E . 12 ILE HG13 1 1 
        1  3779 5 1 12 ILE HG21 H   6.022  30.217  18.327 1.00 . E E . 12 ILE HG21 1 1 
        1  3780 5 1 12 ILE HG22 H   5.014  29.088  17.421 1.00 . E E . 12 ILE HG22 1 1 
        1  3781 5 1 12 ILE HG23 H   4.271  30.248  18.524 1.00 . E E . 12 ILE HG23 1 1 
        1  3782 5 1 12 ILE N    N   3.540  31.907  14.804 1.00 . E E . 12 ILE N    1 1 
        1  3783 5 1 12 ILE O    O   2.011  29.483  16.799 1.00 . E E . 12 ILE O    1 1 
        1  3784 5 1 13 ARG C    C  -0.482  31.115  16.990 1.00 . E E . 13 ARG C    1 1 
        1  3785 5 1 13 ARG CA   C   0.649  31.784  17.784 1.00 . E E . 13 ARG CA   1 1 
        1  3786 5 1 13 ARG CB   C   0.320  33.260  18.099 1.00 . E E . 13 ARG CB   1 1 
        1  3787 5 1 13 ARG CD   C  -1.115  34.895  19.358 1.00 . E E . 13 ARG CD   1 1 
        1  3788 5 1 13 ARG CG   C  -0.919  33.406  19.007 1.00 . E E . 13 ARG CG   1 1 
        1  3789 5 1 13 ARG CZ   C  -0.914  36.933  17.931 1.00 . E E . 13 ARG CZ   1 1 
        1  3790 5 1 13 ARG H    H   2.310  32.598  16.759 1.00 . E E . 13 ARG H    1 1 
        1  3791 5 1 13 ARG HA   H   0.802  31.248  18.713 1.00 . E E . 13 ARG HA   1 1 
        1  3792 5 1 13 ARG HB2  H   1.165  33.707  18.597 1.00 . E E . 13 ARG HB2  1 1 
        1  3793 5 1 13 ARG HB3  H   0.139  33.784  17.178 1.00 . E E . 13 ARG HB3  1 1 
        1  3794 5 1 13 ARG HD2  H  -1.949  34.988  20.043 1.00 . E E . 13 ARG HD2  1 1 
        1  3795 5 1 13 ARG HD3  H  -0.223  35.261  19.840 1.00 . E E . 13 ARG HD3  1 1 
        1  3796 5 1 13 ARG HE   H  -2.012  35.313  17.476 1.00 . E E . 13 ARG HE   1 1 
        1  3797 5 1 13 ARG HG2  H  -1.797  33.034  18.498 1.00 . E E . 13 ARG HG2  1 1 
        1  3798 5 1 13 ARG HG3  H  -0.769  32.845  19.917 1.00 . E E . 13 ARG HG3  1 1 
        1  3799 5 1 13 ARG HH11 H   0.296  36.988  19.530 1.00 . E E . 13 ARG HH11 1 1 
        1  3800 5 1 13 ARG HH12 H   0.304  38.402  18.538 1.00 . E E . 13 ARG HH12 1 1 
        1  3801 5 1 13 ARG HH21 H  -1.962  37.192  16.253 1.00 . E E . 13 ARG HH21 1 1 
        1  3802 5 1 13 ARG HH22 H  -0.942  38.513  16.710 1.00 . E E . 13 ARG HH22 1 1 
        1  3803 5 1 13 ARG N    N   1.887  31.746  16.998 1.00 . E E . 13 ARG N    1 1 
        1  3804 5 1 13 ARG NE   N  -1.404  35.691  18.144 1.00 . E E . 13 ARG NE   1 1 
        1  3805 5 1 13 ARG NH1  N  -0.036  37.483  18.731 1.00 . E E . 13 ARG NH1  1 1 
        1  3806 5 1 13 ARG NH2  N  -1.306  37.598  16.884 1.00 . E E . 13 ARG NH2  1 1 
        1  3807 5 1 13 ARG O    O  -1.265  30.338  17.544 1.00 . E E . 13 ARG O    1 1 
        1  3808 5 1 14 ARG C    C  -1.254  29.357  14.559 1.00 . E E . 14 ARG C    1 1 
        1  3809 5 1 14 ARG CA   C  -1.523  30.848  14.771 1.00 . E E . 14 ARG CA   1 1 
        1  3810 5 1 14 ARG CB   C  -1.482  31.592  13.410 1.00 . E E . 14 ARG CB   1 1 
        1  3811 5 1 14 ARG CD   C  -3.766  32.759  13.574 1.00 . E E . 14 ARG CD   1 1 
        1  3812 5 1 14 ARG CG   C  -2.902  31.726  12.803 1.00 . E E . 14 ARG CG   1 1 
        1  3813 5 1 14 ARG CZ   C  -2.405  34.373  14.899 1.00 . E E . 14 ARG CZ   1 1 
        1  3814 5 1 14 ARG H    H   0.148  32.031  15.321 1.00 . E E . 14 ARG H    1 1 
        1  3815 5 1 14 ARG HA   H  -2.501  30.965  15.213 1.00 . E E . 14 ARG HA   1 1 
        1  3816 5 1 14 ARG HB2  H  -1.055  32.570  13.540 1.00 . E E . 14 ARG HB2  1 1 
        1  3817 5 1 14 ARG HB3  H  -0.859  31.040  12.719 1.00 . E E . 14 ARG HB3  1 1 
        1  3818 5 1 14 ARG HD2  H  -4.662  32.953  13.004 1.00 . E E . 14 ARG HD2  1 1 
        1  3819 5 1 14 ARG HD3  H  -4.053  32.349  14.531 1.00 . E E . 14 ARG HD3  1 1 
        1  3820 5 1 14 ARG HE   H  -3.016  34.664  13.012 1.00 . E E . 14 ARG HE   1 1 
        1  3821 5 1 14 ARG HG2  H  -2.814  32.042  11.774 1.00 . E E . 14 ARG HG2  1 1 
        1  3822 5 1 14 ARG HG3  H  -3.395  30.762  12.829 1.00 . E E . 14 ARG HG3  1 1 
        1  3823 5 1 14 ARG HH11 H  -2.891  32.733  15.941 1.00 . E E . 14 ARG HH11 1 1 
        1  3824 5 1 14 ARG HH12 H  -1.917  33.889  16.775 1.00 . E E . 14 ARG HH12 1 1 
        1  3825 5 1 14 ARG HH21 H  -1.748  36.098  14.154 1.00 . E E . 14 ARG HH21 1 1 
        1  3826 5 1 14 ARG HH22 H  -1.270  35.749  15.780 1.00 . E E . 14 ARG HH22 1 1 
        1  3827 5 1 14 ARG N    N  -0.525  31.418  15.684 1.00 . E E . 14 ARG N    1 1 
        1  3828 5 1 14 ARG NE   N  -3.046  34.037  13.762 1.00 . E E . 14 ARG NE   1 1 
        1  3829 5 1 14 ARG NH1  N  -2.408  33.604  15.954 1.00 . E E . 14 ARG NH1  1 1 
        1  3830 5 1 14 ARG NH2  N  -1.763  35.494  14.949 1.00 . E E . 14 ARG NH2  1 1 
        1  3831 5 1 14 ARG O    O  -2.189  28.550  14.518 1.00 . E E . 14 ARG O    1 1 
        1  3832 5 1 15 ALA C    C   0.134  26.754  15.409 1.00 . E E . 15 ALA C    1 1 
        1  3833 5 1 15 ALA CA   C   0.472  27.635  14.198 1.00 . E E . 15 ALA CA   1 1 
        1  3834 5 1 15 ALA CB   C   1.986  27.595  13.935 1.00 . E E . 15 ALA CB   1 1 
        1  3835 5 1 15 ALA H    H   0.718  29.723  14.461 1.00 . E E . 15 ALA H    1 1 
        1  3836 5 1 15 ALA HA   H  -0.037  27.247  13.325 1.00 . E E . 15 ALA HA   1 1 
        1  3837 5 1 15 ALA HB1  H   2.225  28.236  13.100 1.00 . E E . 15 ALA HB1  1 1 
        1  3838 5 1 15 ALA HB2  H   2.288  26.583  13.704 1.00 . E E . 15 ALA HB2  1 1 
        1  3839 5 1 15 ALA HB3  H   2.519  27.935  14.812 1.00 . E E . 15 ALA HB3  1 1 
        1  3840 5 1 15 ALA N    N   0.038  29.017  14.420 1.00 . E E . 15 ALA N    1 1 
        1  3841 5 1 15 ALA O    O   0.367  27.151  16.556 1.00 . E E . 15 ALA O    1 1 
        1  3842 5 1 16 .   C    C  -1.015  23.213  15.544 1.00 . E E . 16 SEP C    1 1 
        1  3843 5 1 16 .   CA   C  -0.816  24.602  16.160 1.00 . E E . 16 SEP CA   1 1 
        1  3844 5 1 16 .   CB   C  -2.120  25.054  16.855 1.00 . E E . 16 SEP CB   1 1 
        1  3845 5 1 16 .   H    H  -0.581  25.332  14.185 1.00 . E E . 16 SEP H    1 1 
        1  3846 5 1 16 .   HA   H  -0.027  24.548  16.903 1.00 . E E . 16 SEP HA   1 1 
        1  3847 5 1 16 .   HB2  H  -1.970  26.014  17.320 1.00 . E E . 16 SEP HB2  1 1 
        1  3848 5 1 16 .   HB3  H  -2.909  25.139  16.119 1.00 . E E . 16 SEP HB3  1 1 
        1  3849 5 1 16 .   N    N  -0.424  25.565  15.125 1.00 . E E . 16 SEP N    1 1 
        1  3850 5 1 16 .   O    O  -1.796  23.056  14.599 1.00 . E E . 16 SEP O    1 1 
        1  3851 5 1 16 .   O1P  O  -3.165  21.686  17.099 1.00 . E E . 16 SEP O1P  1 1 
        1  3852 5 1 16 .   O2P  O  -3.874  22.545  19.469 1.00 . E E . 16 SEP O2P  1 1 
        1  3853 5 1 16 .   O3P  O  -1.458  22.072  18.918 1.00 . E E . 16 SEP O3P  1 1 
        1  3854 5 1 16 .   OG   O  -2.489  24.109  17.859 1.00 . E E . 16 SEP OG   1 1 
        1  3855 5 1 16 .   P    P  -2.718  22.591  18.351 1.00 . E E . 16 SEP P    1 1 
        1  3856 5 1 17 THR C    C  -0.581  19.924  16.926 1.00 . E E . 17 THR C    1 1 
        1  3857 5 1 17 THR CA   C  -0.421  20.814  15.685 1.00 . E E . 17 THR CA   1 1 
        1  3858 5 1 17 THR CB   C   0.825  20.408  14.848 1.00 . E E . 17 THR CB   1 1 
        1  3859 5 1 17 THR CG2  C   2.145  20.732  15.584 1.00 . E E . 17 THR CG2  1 1 
        1  3860 5 1 17 THR H    H   0.249  22.428  16.882 1.00 . E E . 17 THR H    1 1 
        1  3861 5 1 17 THR HA   H  -1.303  20.695  15.066 1.00 . E E . 17 THR HA   1 1 
        1  3862 5 1 17 THR HB   H   0.807  20.951  13.914 1.00 . E E . 17 THR HB   1 1 
        1  3863 5 1 17 THR HG1  H   1.558  18.787  14.054 1.00 . E E . 17 THR HG1  1 1 
        1  3864 5 1 17 THR HG21 H   2.974  20.607  14.903 1.00 . E E . 17 THR HG21 1 1 
        1  3865 5 1 17 THR HG22 H   2.271  20.061  16.422 1.00 . E E . 17 THR HG22 1 1 
        1  3866 5 1 17 THR HG23 H   2.128  21.752  15.941 1.00 . E E . 17 THR HG23 1 1 
        1  3867 5 1 17 THR N    N  -0.327  22.218  16.120 1.00 . E E . 17 THR N    1 1 
        1  3868 5 1 17 THR O    O   0.206  20.030  17.873 1.00 . E E . 17 THR O    1 1 
        1  3869 5 1 17 THR OG1  O   0.778  19.013  14.567 1.00 . E E . 17 THR OG1  1 1 
        1  3870 5 1 18 ILE C    C  -2.275  16.773  17.558 1.00 . E E . 18 ILE C    1 1 
        1  3871 5 1 18 ILE CA   C  -1.926  18.186  18.045 1.00 . E E . 18 ILE CA   1 1 
        1  3872 5 1 18 ILE CB   C  -3.076  18.791  18.910 1.00 . E E . 18 ILE CB   1 1 
        1  3873 5 1 18 ILE CD1  C  -2.121  17.918  21.121 1.00 . E E . 18 ILE CD1  1 1 
        1  3874 5 1 18 ILE CG1  C  -3.344  17.930  20.184 1.00 . E E . 18 ILE CG1  1 1 
        1  3875 5 1 18 ILE CG2  C  -4.388  18.912  18.094 1.00 . E E . 18 ILE CG2  1 1 
        1  3876 5 1 18 ILE H    H  -2.220  19.073  16.138 1.00 . E E . 18 ILE H    1 1 
        1  3877 5 1 18 ILE HA   H  -1.042  18.114  18.665 1.00 . E E . 18 ILE HA   1 1 
        1  3878 5 1 18 ILE HB   H  -2.781  19.783  19.222 1.00 . E E . 18 ILE HB   1 1 
        1  3879 5 1 18 ILE HD11 H  -2.443  17.673  22.121 1.00 . E E . 18 ILE HD11 1 1 
        1  3880 5 1 18 ILE HD12 H  -1.649  18.891  21.126 1.00 . E E . 18 ILE HD12 1 1 
        1  3881 5 1 18 ILE HD13 H  -1.411  17.175  20.781 1.00 . E E . 18 ILE HD13 1 1 
        1  3882 5 1 18 ILE HG12 H  -4.186  18.346  20.721 1.00 . E E . 18 ILE HG12 1 1 
        1  3883 5 1 18 ILE HG13 H  -3.580  16.916  19.894 1.00 . E E . 18 ILE HG13 1 1 
        1  3884 5 1 18 ILE HG21 H  -4.172  19.292  17.106 1.00 . E E . 18 ILE HG21 1 1 
        1  3885 5 1 18 ILE HG22 H  -5.059  19.593  18.596 1.00 . E E . 18 ILE HG22 1 1 
        1  3886 5 1 18 ILE HG23 H  -4.859  17.943  18.011 1.00 . E E . 18 ILE HG23 1 1 
        1  3887 5 1 18 ILE N    N  -1.626  19.080  16.916 1.00 . E E . 18 ILE N    1 1 
        1  3888 5 1 18 ILE O    O  -2.987  16.593  16.565 1.00 . E E . 18 ILE O    1 1 
        1  3889 5 1 19 GLU C    C  -2.162  13.623  19.376 1.00 . E E . 19 GLU C    1 1 
        1  3890 5 1 19 GLU CA   C  -1.971  14.355  18.042 1.00 . E E . 19 GLU CA   1 1 
        1  3891 5 1 19 GLU CB   C  -0.762  13.768  17.280 1.00 . E E . 19 GLU CB   1 1 
        1  3892 5 1 19 GLU CD   C   0.483  13.719  15.069 1.00 . E E . 19 GLU CD   1 1 
        1  3893 5 1 19 GLU CG   C  -0.732  14.289  15.824 1.00 . E E . 19 GLU CG   1 1 
        1  3894 5 1 19 GLU H    H  -1.212  16.036  19.080 1.00 . E E . 19 GLU H    1 1 
        1  3895 5 1 19 GLU HA   H  -2.867  14.228  17.449 1.00 . E E . 19 GLU HA   1 1 
        1  3896 5 1 19 GLU HB2  H   0.153  14.058  17.781 1.00 . E E . 19 GLU HB2  1 1 
        1  3897 5 1 19 GLU HB3  H  -0.832  12.695  17.274 1.00 . E E . 19 GLU HB3  1 1 
        1  3898 5 1 19 GLU HG2  H  -1.642  13.999  15.318 1.00 . E E . 19 GLU HG2  1 1 
        1  3899 5 1 19 GLU HG3  H  -0.664  15.368  15.829 1.00 . E E . 19 GLU HG3  1 1 
        1  3900 5 1 19 GLU N    N  -1.757  15.788  18.305 1.00 . E E . 19 GLU N    1 1 
        1  3901 5 1 19 GLU O    O  -1.907  14.198  20.449 1.00 . E E . 19 GLU O    1 1 
        1  3902 5 1 19 GLU OE1  O   1.553  14.289  15.197 1.00 . E E . 19 GLU OE1  1 1 
        1  3903 5 1 19 GLU OE2  O   0.331  12.723  14.367 1.00 . E E . 19 GLU OE2  1 1 
        1  3904 5 1 20 MET C    C  -1.554  11.429  21.357 1.00 . E E . 20 MET C    1 1 
        1  3905 5 1 20 MET CA   C  -2.851  11.546  20.522 1.00 . E E . 20 MET CA   1 1 
        1  3906 5 1 20 MET CB   C  -3.347  10.139  20.131 1.00 . E E . 20 MET CB   1 1 
        1  3907 5 1 20 MET CE   C  -7.150   8.909  18.950 1.00 . E E . 20 MET CE   1 1 
        1  3908 5 1 20 MET CG   C  -4.783  10.201  19.572 1.00 . E E . 20 MET CG   1 1 
        1  3909 5 1 20 MET H    H  -2.805  11.963  18.434 1.00 . E E . 20 MET H    1 1 
        1  3910 5 1 20 MET HA   H  -3.609  12.030  21.113 1.00 . E E . 20 MET HA   1 1 
        1  3911 5 1 20 MET HB2  H  -2.690   9.720  19.380 1.00 . E E . 20 MET HB2  1 1 
        1  3912 5 1 20 MET HB3  H  -3.336   9.498  21.005 1.00 . E E . 20 MET HB3  1 1 
        1  3913 5 1 20 MET HE1  H  -7.976   9.177  19.595 1.00 . E E . 20 MET HE1  1 1 
        1  3914 5 1 20 MET HE2  H  -7.388   7.997  18.431 1.00 . E E . 20 MET HE2  1 1 
        1  3915 5 1 20 MET HE3  H  -6.980   9.696  18.228 1.00 . E E . 20 MET HE3  1 1 
        1  3916 5 1 20 MET HG2  H  -5.316  11.029  20.011 1.00 . E E . 20 MET HG2  1 1 
        1  3917 5 1 20 MET HG3  H  -4.745  10.329  18.498 1.00 . E E . 20 MET HG3  1 1 
        1  3918 5 1 20 MET N    N  -2.618  12.359  19.310 1.00 . E E . 20 MET N    1 1 
        1  3919 5 1 20 MET O    O  -0.483  11.303  20.782 1.00 . E E . 20 MET O    1 1 
        1  3920 5 1 20 MET SD   S  -5.661   8.658  19.961 1.00 . E E . 20 MET SD   1 1 
        1  3921 5 1 21 PRO C    C   0.220  10.028  23.612 1.00 . E E . 21 PRO C    1 1 
        1  3922 5 1 21 PRO CA   C  -0.387  11.440  23.564 1.00 . E E . 21 PRO CA   1 1 
        1  3923 5 1 21 PRO CB   C  -0.890  11.904  24.943 1.00 . E E . 21 PRO CB   1 1 
        1  3924 5 1 21 PRO CD   C  -2.845  11.664  23.509 1.00 . E E . 21 PRO CD   1 1 
        1  3925 5 1 21 PRO CG   C  -2.362  11.618  24.961 1.00 . E E . 21 PRO CG   1 1 
        1  3926 5 1 21 PRO HA   H   0.348  12.137  23.204 1.00 . E E . 21 PRO HA   1 1 
        1  3927 5 1 21 PRO HB2  H  -0.390  11.359  25.733 1.00 . E E . 21 PRO HB2  1 1 
        1  3928 5 1 21 PRO HB3  H  -0.724  12.965  25.060 1.00 . E E . 21 PRO HB3  1 1 
        1  3929 5 1 21 PRO HD2  H  -3.530  10.848  23.320 1.00 . E E . 21 PRO HD2  1 1 
        1  3930 5 1 21 PRO HD3  H  -3.315  12.612  23.294 1.00 . E E . 21 PRO HD3  1 1 
        1  3931 5 1 21 PRO HG2  H  -2.546  10.641  25.390 1.00 . E E . 21 PRO HG2  1 1 
        1  3932 5 1 21 PRO HG3  H  -2.876  12.374  25.537 1.00 . E E . 21 PRO HG3  1 1 
        1  3933 5 1 21 PRO N    N  -1.617  11.509  22.692 1.00 . E E . 21 PRO N    1 1 
        1  3934 5 1 21 PRO O    O   1.354   9.820  23.181 1.00 . E E . 21 PRO O    1 1 
        1  3935 5 1 22 GLN C    C   0.046   7.053  22.882 1.00 . E E . 22 GLN C    1 1 
        1  3936 5 1 22 GLN CA   C  -0.145   7.672  24.262 1.00 . E E . 22 GLN CA   1 1 
        1  3937 5 1 22 GLN CB   C  -1.201   6.868  25.039 1.00 . E E . 22 GLN CB   1 1 
        1  3938 5 1 22 GLN CD   C  -2.392   6.619  27.282 1.00 . E E . 22 GLN CD   1 1 
        1  3939 5 1 22 GLN CG   C  -1.288   7.359  26.502 1.00 . E E . 22 GLN CG   1 1 
        1  3940 5 1 22 GLN H    H  -1.462   9.320  24.452 1.00 . E E . 22 GLN H    1 1 
        1  3941 5 1 22 GLN HA   H   0.797   7.629  24.800 1.00 . E E . 22 GLN HA   1 1 
        1  3942 5 1 22 GLN HB2  H  -2.165   6.995  24.557 1.00 . E E . 22 GLN HB2  1 1 
        1  3943 5 1 22 GLN HB3  H  -0.931   5.825  25.032 1.00 . E E . 22 GLN HB3  1 1 
        1  3944 5 1 22 GLN HE21 H  -2.219   7.777  28.888 1.00 . E E . 22 GLN HE21 1 1 
        1  3945 5 1 22 GLN HE22 H  -3.392   6.553  28.995 1.00 . E E . 22 GLN HE22 1 1 
        1  3946 5 1 22 GLN HG2  H  -0.339   7.195  26.986 1.00 . E E . 22 GLN HG2  1 1 
        1  3947 5 1 22 GLN HG3  H  -1.505   8.423  26.509 1.00 . E E . 22 GLN HG3  1 1 
        1  3948 5 1 22 GLN N    N  -0.568   9.072  24.138 1.00 . E E . 22 GLN N    1 1 
        1  3949 5 1 22 GLN NE2  N  -2.692   7.020  28.490 1.00 . E E . 22 GLN NE2  1 1 
        1  3950 5 1 22 GLN O    O   0.997   6.294  22.653 1.00 . E E . 22 GLN O    1 1 
        1  3951 5 1 22 GLN OE1  O  -2.999   5.663  26.791 1.00 . E E . 22 GLN OE1  1 1 
        1  3952 5 1 23 GLN C    C  -0.284   7.956  19.668 1.00 . E E . 23 GLN C    1 1 
        1  3953 5 1 23 GLN CA   C  -0.880   6.886  20.606 1.00 . E E . 23 GLN CA   1 1 
        1  3954 5 1 23 GLN CB   C  -2.324   6.525  20.210 1.00 . E E . 23 GLN CB   1 1 
        1  3955 5 1 23 GLN CD   C  -4.289   5.035  20.673 1.00 . E E . 23 GLN CD   1 1 
        1  3956 5 1 23 GLN CG   C  -2.853   5.361  21.072 1.00 . E E . 23 GLN CG   1 1 
        1  3957 5 1 23 GLN H    H  -1.598   7.992  22.257 1.00 . E E . 23 GLN H    1 1 
        1  3958 5 1 23 GLN HA   H  -0.272   5.996  20.541 1.00 . E E . 23 GLN HA   1 1 
        1  3959 5 1 23 GLN HB2  H  -2.962   7.381  20.348 1.00 . E E . 23 GLN HB2  1 1 
        1  3960 5 1 23 GLN HB3  H  -2.343   6.231  19.176 1.00 . E E . 23 GLN HB3  1 1 
        1  3961 5 1 23 GLN HE21 H  -3.816   3.344  19.759 1.00 . E E . 23 GLN HE21 1 1 
        1  3962 5 1 23 GLN HE22 H  -5.459   3.747  19.723 1.00 . E E . 23 GLN HE22 1 1 
        1  3963 5 1 23 GLN HG2  H  -2.227   4.489  20.931 1.00 . E E . 23 GLN HG2  1 1 
        1  3964 5 1 23 GLN HG3  H  -2.835   5.643  22.112 1.00 . E E . 23 GLN HG3  1 1 
        1  3965 5 1 23 GLN N    N  -0.882   7.385  21.976 1.00 . E E . 23 GLN N    1 1 
        1  3966 5 1 23 GLN NE2  N  -4.546   3.950  20.001 1.00 . E E . 23 GLN NE2  1 1 
        1  3967 5 1 23 GLN O    O  -0.795   8.196  18.559 1.00 . E E . 23 GLN O    1 1 
        1  3968 5 1 23 GLN OE1  O  -5.209   5.796  20.960 1.00 . E E . 23 GLN OE1  1 1 
        1  3969 5 1 24 ALA C    C   2.101   9.051  18.059 1.00 . E E . 24 ALA C    1 1 
        1  3970 5 1 24 ALA CA   C   1.514   9.628  19.344 1.00 . E E . 24 ALA CA   1 1 
        1  3971 5 1 24 ALA CB   C   2.604  10.303  20.190 1.00 . E E . 24 ALA CB   1 1 
        1  3972 5 1 24 ALA H    H   1.169   8.347  21.006 1.00 . E E . 24 ALA H    1 1 
        1  3973 5 1 24 ALA HA   H   0.786  10.378  19.067 1.00 . E E . 24 ALA HA   1 1 
        1  3974 5 1 24 ALA HB1  H   2.146  10.873  20.979 1.00 . E E . 24 ALA HB1  1 1 
        1  3975 5 1 24 ALA HB2  H   3.191  10.959  19.566 1.00 . E E . 24 ALA HB2  1 1 
        1  3976 5 1 24 ALA HB3  H   3.246   9.550  20.623 1.00 . E E . 24 ALA HB3  1 1 
        1  3977 5 1 24 ALA N    N   0.819   8.589  20.124 1.00 . E E . 24 ALA N    1 1 
        1  3978 5 1 24 ALA O    O   1.687   9.450  16.985 1.00 . E E . 24 ALA O    1 1 
        1  3979 5 1 25 ARG C    C   2.687   6.738  16.151 1.00 . E E . 25 ARG C    1 1 
        1  3980 5 1 25 ARG CA   C   3.709   7.504  17.018 1.00 . E E . 25 ARG CA   1 1 
        1  3981 5 1 25 ARG CB   C   4.897   6.585  17.398 1.00 . E E . 25 ARG CB   1 1 
        1  3982 5 1 25 ARG CD   C   6.060   6.846  15.132 1.00 . E E . 25 ARG CD   1 1 
        1  3983 5 1 25 ARG CG   C   6.194   7.019  16.663 1.00 . E E . 25 ARG CG   1 1 
        1  3984 5 1 25 ARG CZ   C   7.591   8.492  14.097 1.00 . E E . 25 ARG CZ   1 1 
        1  3985 5 1 25 ARG H    H   3.341   7.837  19.093 1.00 . E E . 25 ARG H    1 1 
        1  3986 5 1 25 ARG HA   H   4.082   8.315  16.432 1.00 . E E . 25 ARG HA   1 1 
        1  3987 5 1 25 ARG HB2  H   5.061   6.649  18.460 1.00 . E E . 25 ARG HB2  1 1 
        1  3988 5 1 25 ARG HB3  H   4.670   5.560  17.145 1.00 . E E . 25 ARG HB3  1 1 
        1  3989 5 1 25 ARG HD2  H   5.841   5.815  14.914 1.00 . E E . 25 ARG HD2  1 1 
        1  3990 5 1 25 ARG HD3  H   5.251   7.461  14.771 1.00 . E E . 25 ARG HD3  1 1 
        1  3991 5 1 25 ARG HE   H   7.952   6.538  14.223 1.00 . E E . 25 ARG HE   1 1 
        1  3992 5 1 25 ARG HG2  H   6.388   8.056  16.877 1.00 . E E . 25 ARG HG2  1 1 
        1  3993 5 1 25 ARG HG3  H   7.017   6.423  17.016 1.00 . E E . 25 ARG HG3  1 1 
        1  3994 5 1 25 ARG HH11 H   5.968   9.315  14.931 1.00 . E E . 25 ARG HH11 1 1 
        1  3995 5 1 25 ARG HH12 H   7.037  10.411  14.123 1.00 . E E . 25 ARG HH12 1 1 
        1  3996 5 1 25 ARG HH21 H   9.317   7.985  13.217 1.00 . E E . 25 ARG HH21 1 1 
        1  3997 5 1 25 ARG HH22 H   8.918   9.670  13.171 1.00 . E E . 25 ARG HH22 1 1 
        1  3998 5 1 25 ARG N    N   3.064   8.112  18.191 1.00 . E E . 25 ARG N    1 1 
        1  3999 5 1 25 ARG NE   N   7.309   7.233  14.451 1.00 . E E . 25 ARG NE   1 1 
        1  4000 5 1 25 ARG NH1  N   6.804   9.484  14.410 1.00 . E E . 25 ARG NH1  1 1 
        1  4001 5 1 25 ARG NH2  N   8.696   8.735  13.445 1.00 . E E . 25 ARG NH2  1 1 
        1  4002 5 1 25 ARG O    O   2.941   6.485  14.969 1.00 . E E . 25 ARG O    1 1 
        1  4003 5 1 26 GLN C    C  -0.131   6.885  15.046 1.00 . E E . 26 GLN C    1 1 
        1  4004 5 1 26 GLN CA   C   0.436   5.813  15.955 1.00 . E E . 26 GLN CA   1 1 
        1  4005 5 1 26 GLN CB   C  -0.715   5.287  16.816 1.00 . E E . 26 GLN CB   1 1 
        1  4006 5 1 26 GLN CD   C  -1.480   3.524  18.448 1.00 . E E . 26 GLN CD   1 1 
        1  4007 5 1 26 GLN CG   C  -0.268   4.158  17.755 1.00 . E E . 26 GLN CG   1 1 
        1  4008 5 1 26 GLN H    H   1.366   6.781  17.638 1.00 . E E . 26 GLN H    1 1 
        1  4009 5 1 26 GLN HA   H   0.846   5.006  15.356 1.00 . E E . 26 GLN HA   1 1 
        1  4010 5 1 26 GLN HB2  H  -1.103   6.097  17.408 1.00 . E E . 26 GLN HB2  1 1 
        1  4011 5 1 26 GLN HB3  H  -1.496   4.919  16.171 1.00 . E E . 26 GLN HB3  1 1 
        1  4012 5 1 26 GLN HE21 H  -0.390   2.318  19.590 1.00 . E E . 26 GLN HE21 1 1 
        1  4013 5 1 26 GLN HE22 H  -2.071   2.179  19.793 1.00 . E E . 26 GLN HE22 1 1 
        1  4014 5 1 26 GLN HG2  H   0.255   3.394  17.199 1.00 . E E . 26 GLN HG2  1 1 
        1  4015 5 1 26 GLN HG3  H   0.385   4.563  18.513 1.00 . E E . 26 GLN HG3  1 1 
        1  4016 5 1 26 GLN N    N   1.512   6.445  16.730 1.00 . E E . 26 GLN N    1 1 
        1  4017 5 1 26 GLN NE2  N  -1.297   2.600  19.354 1.00 . E E . 26 GLN NE2  1 1 
        1  4018 5 1 26 GLN O    O  -0.307   6.692  13.845 1.00 . E E . 26 GLN O    1 1 
        1  4019 5 1 26 GLN OE1  O  -2.629   3.868  18.148 1.00 . E E . 26 GLN OE1  1 1 
        1  4020 5 1 27 ASN C    C   0.027   9.683  13.921 1.00 . E E . 27 ASN C    1 1 
        1  4021 5 1 27 ASN CA   C  -0.939   9.202  14.986 1.00 . E E . 27 ASN CA   1 1 
        1  4022 5 1 27 ASN CB   C  -1.236  10.325  15.994 1.00 . E E . 27 ASN CB   1 1 
        1  4023 5 1 27 ASN CG   C  -2.346  11.258  15.478 1.00 . E E . 27 ASN CG   1 1 
        1  4024 5 1 27 ASN H    H  -0.209   8.113  16.637 1.00 . E E . 27 ASN H    1 1 
        1  4025 5 1 27 ASN HA   H  -1.843   8.906  14.506 1.00 . E E . 27 ASN HA   1 1 
        1  4026 5 1 27 ASN HB2  H  -1.563   9.886  16.924 1.00 . E E . 27 ASN HB2  1 1 
        1  4027 5 1 27 ASN HB3  H  -0.345  10.895  16.170 1.00 . E E . 27 ASN HB3  1 1 
        1  4028 5 1 27 ASN HD21 H  -3.323  11.258  17.196 1.00 . E E . 27 ASN HD21 1 1 
        1  4029 5 1 27 ASN HD22 H  -4.022  12.191  15.964 1.00 . E E . 27 ASN HD22 1 1 
        1  4030 5 1 27 ASN N    N  -0.399   8.046  15.677 1.00 . E E . 27 ASN N    1 1 
        1  4031 5 1 27 ASN ND2  N  -3.309  11.596  16.276 1.00 . E E . 27 ASN ND2  1 1 
        1  4032 5 1 27 ASN O    O  -0.390  10.061  12.824 1.00 . E E . 27 ASN O    1 1 
        1  4033 5 1 27 ASN OD1  O  -2.331  11.674  14.318 1.00 . E E . 27 ASN OD1  1 1 
        1  4034 5 1 28 LEU C    C   2.325   9.041  12.114 1.00 . E E . 28 LEU C    1 1 
        1  4035 5 1 28 LEU CA   C   2.351  10.025  13.285 1.00 . E E . 28 LEU CA   1 1 
        1  4036 5 1 28 LEU CB   C   3.769  10.065  13.920 1.00 . E E . 28 LEU CB   1 1 
        1  4037 5 1 28 LEU CD1  C   3.918  12.637  13.619 1.00 . E E . 28 LEU CD1  1 1 
        1  4038 5 1 28 LEU CD2  C   3.322  11.655  15.874 1.00 . E E . 28 LEU CD2  1 1 
        1  4039 5 1 28 LEU CG   C   4.129  11.442  14.581 1.00 . E E . 28 LEU CG   1 1 
        1  4040 5 1 28 LEU H    H   1.592   9.306  15.124 1.00 . E E . 28 LEU H    1 1 
        1  4041 5 1 28 LEU HA   H   2.110  11.004  12.909 1.00 . E E . 28 LEU HA   1 1 
        1  4042 5 1 28 LEU HB2  H   3.839   9.294  14.666 1.00 . E E . 28 LEU HB2  1 1 
        1  4043 5 1 28 LEU HB3  H   4.506   9.851  13.155 1.00 . E E . 28 LEU HB3  1 1 
        1  4044 5 1 28 LEU HD11 H   4.416  13.502  14.009 1.00 . E E . 28 LEU HD11 1 1 
        1  4045 5 1 28 LEU HD12 H   2.861  12.848  13.519 1.00 . E E . 28 LEU HD12 1 1 
        1  4046 5 1 28 LEU HD13 H   4.311  12.395  12.650 1.00 . E E . 28 LEU HD13 1 1 
        1  4047 5 1 28 LEU HD21 H   2.268  11.518  15.677 1.00 . E E . 28 LEU HD21 1 1 
        1  4048 5 1 28 LEU HD22 H   3.489  12.652  16.246 1.00 . E E . 28 LEU HD22 1 1 
        1  4049 5 1 28 LEU HD23 H   3.640  10.938  16.613 1.00 . E E . 28 LEU HD23 1 1 
        1  4050 5 1 28 LEU HG   H   5.176  11.420  14.842 1.00 . E E . 28 LEU HG   1 1 
        1  4051 5 1 28 LEU N    N   1.322   9.640  14.240 1.00 . E E . 28 LEU N    1 1 
        1  4052 5 1 28 LEU O    O   2.503   9.460  10.975 1.00 . E E . 28 LEU O    1 1 
        1  4053 5 1 29 GLN C    C   0.744   6.999  10.462 1.00 . E E . 29 GLN C    1 1 
        1  4054 5 1 29 GLN CA   C   1.975   6.729  11.345 1.00 . E E . 29 GLN CA   1 1 
        1  4055 5 1 29 GLN CB   C   1.880   5.314  11.983 1.00 . E E . 29 GLN CB   1 1 
        1  4056 5 1 29 GLN CD   C   2.469   2.854  11.620 1.00 . E E . 29 GLN CD   1 1 
        1  4057 5 1 29 GLN CG   C   2.298   4.236  10.961 1.00 . E E . 29 GLN CG   1 1 
        1  4058 5 1 29 GLN H    H   1.889   7.436  13.310 1.00 . E E . 29 GLN H    1 1 
        1  4059 5 1 29 GLN HA   H   2.863   6.776  10.727 1.00 . E E . 29 GLN HA   1 1 
        1  4060 5 1 29 GLN HB2  H   2.521   5.273  12.837 1.00 . E E . 29 GLN HB2  1 1 
        1  4061 5 1 29 GLN HB3  H   0.859   5.130  12.297 1.00 . E E . 29 GLN HB3  1 1 
        1  4062 5 1 29 GLN HE21 H   1.840   1.859  10.021 1.00 . E E . 29 GLN HE21 1 1 
        1  4063 5 1 29 GLN HE22 H   2.281   0.900  11.345 1.00 . E E . 29 GLN HE22 1 1 
        1  4064 5 1 29 GLN HG2  H   1.528   4.171  10.209 1.00 . E E . 29 GLN HG2  1 1 
        1  4065 5 1 29 GLN HG3  H   3.222   4.523  10.491 1.00 . E E . 29 GLN HG3  1 1 
        1  4066 5 1 29 GLN N    N   2.068   7.746  12.396 1.00 . E E . 29 GLN N    1 1 
        1  4067 5 1 29 GLN NE2  N   2.169   1.782  10.941 1.00 . E E . 29 GLN NE2  1 1 
        1  4068 5 1 29 GLN O    O   0.829   6.871   9.237 1.00 . E E . 29 GLN O    1 1 
        1  4069 5 1 29 GLN OE1  O   2.891   2.743  12.773 1.00 . E E . 29 GLN OE1  1 1 
        1  4070 5 1 30 ASN C    C  -1.307   8.942   9.459 1.00 . E E . 30 ASN C    1 1 
        1  4071 5 1 30 ASN CA   C  -1.610   7.754  10.368 1.00 . E E . 30 ASN CA   1 1 
        1  4072 5 1 30 ASN CB   C  -2.749   8.169  11.334 1.00 . E E . 30 ASN CB   1 1 
        1  4073 5 1 30 ASN CG   C  -3.302   6.979  12.117 1.00 . E E . 30 ASN CG   1 1 
        1  4074 5 1 30 ASN H    H  -0.346   7.520  12.070 1.00 . E E . 30 ASN H    1 1 
        1  4075 5 1 30 ASN HA   H  -1.918   6.912   9.772 1.00 . E E . 30 ASN HA   1 1 
        1  4076 5 1 30 ASN HB2  H  -2.383   8.901  12.036 1.00 . E E . 30 ASN HB2  1 1 
        1  4077 5 1 30 ASN HB3  H  -3.547   8.614  10.758 1.00 . E E . 30 ASN HB3  1 1 
        1  4078 5 1 30 ASN HD21 H  -5.198   7.534  11.916 1.00 . E E . 30 ASN HD21 1 1 
        1  4079 5 1 30 ASN HD22 H  -4.955   6.103  12.787 1.00 . E E . 30 ASN HD22 1 1 
        1  4080 5 1 30 ASN N    N  -0.377   7.415  11.101 1.00 . E E . 30 ASN N    1 1 
        1  4081 5 1 30 ASN ND2  N  -4.589   6.863  12.287 1.00 . E E . 30 ASN ND2  1 1 
        1  4082 5 1 30 ASN O    O  -1.686   8.971   8.301 1.00 . E E . 30 ASN O    1 1 
        1  4083 5 1 30 ASN OD1  O  -2.555   6.149  12.604 1.00 . E E . 30 ASN OD1  1 1 
        1  4084 5 1 31 LEU C    C   0.736  10.810   8.140 1.00 . E E . 31 LEU C    1 1 
        1  4085 5 1 31 LEU CA   C  -0.175  11.128   9.334 1.00 . E E . 31 LEU CA   1 1 
        1  4086 5 1 31 LEU CB   C   0.543  12.056  10.354 1.00 . E E . 31 LEU CB   1 1 
        1  4087 5 1 31 LEU CD1  C  -0.224  14.250   9.308 1.00 . E E . 31 LEU CD1  1 1 
        1  4088 5 1 31 LEU CD2  C   1.835  14.185  10.765 1.00 . E E . 31 LEU CD2  1 1 
        1  4089 5 1 31 LEU CG   C   0.996  13.403   9.731 1.00 . E E . 31 LEU CG   1 1 
        1  4090 5 1 31 LEU H    H  -0.299   9.792  10.966 1.00 . E E . 31 LEU H    1 1 
        1  4091 5 1 31 LEU HA   H  -1.067  11.626   8.978 1.00 . E E . 31 LEU HA   1 1 
        1  4092 5 1 31 LEU HB2  H  -0.135  12.259  11.175 1.00 . E E . 31 LEU HB2  1 1 
        1  4093 5 1 31 LEU HB3  H   1.403  11.544  10.747 1.00 . E E . 31 LEU HB3  1 1 
        1  4094 5 1 31 LEU HD11 H  -0.947  14.280  10.114 1.00 . E E . 31 LEU HD11 1 1 
        1  4095 5 1 31 LEU HD12 H  -0.684  13.814   8.433 1.00 . E E . 31 LEU HD12 1 1 
        1  4096 5 1 31 LEU HD13 H   0.094  15.255   9.076 1.00 . E E . 31 LEU HD13 1 1 
        1  4097 5 1 31 LEU HD21 H   2.161  15.120  10.336 1.00 . E E . 31 LEU HD21 1 1 
        1  4098 5 1 31 LEU HD22 H   2.701  13.603  11.040 1.00 . E E . 31 LEU HD22 1 1 
        1  4099 5 1 31 LEU HD23 H   1.241  14.383  11.648 1.00 . E E . 31 LEU HD23 1 1 
        1  4100 5 1 31 LEU HG   H   1.605  13.209   8.858 1.00 . E E . 31 LEU HG   1 1 
        1  4101 5 1 31 LEU N    N  -0.576   9.908  10.031 1.00 . E E . 31 LEU N    1 1 
        1  4102 5 1 31 LEU O    O   0.625  11.456   7.094 1.00 . E E . 31 LEU O    1 1 
        1  4103 5 1 32 PHE C    C   2.036   8.514   6.208 1.00 . E E . 32 PHE C    1 1 
        1  4104 5 1 32 PHE CA   C   2.605   9.477   7.269 1.00 . E E . 32 PHE CA   1 1 
        1  4105 5 1 32 PHE CB   C   3.861   8.821   7.891 1.00 . E E . 32 PHE CB   1 1 
        1  4106 5 1 32 PHE CD1  C   4.381  11.063   9.068 1.00 . E E . 32 PHE CD1  1 1 
        1  4107 5 1 32 PHE CD2  C   5.393   9.012   9.885 1.00 . E E . 32 PHE CD2  1 1 
        1  4108 5 1 32 PHE CE1  C   5.046  11.778  10.071 1.00 . E E . 32 PHE CE1  1 1 
        1  4109 5 1 32 PHE CE2  C   6.054   9.731  10.878 1.00 . E E . 32 PHE CE2  1 1 
        1  4110 5 1 32 PHE CG   C   4.551   9.664   8.970 1.00 . E E . 32 PHE CG   1 1 
        1  4111 5 1 32 PHE CZ   C   5.882  11.112  10.974 1.00 . E E . 32 PHE CZ   1 1 
        1  4112 5 1 32 PHE H    H   1.696   9.388   9.182 1.00 . E E . 32 PHE H    1 1 
        1  4113 5 1 32 PHE HA   H   2.926  10.381   6.758 1.00 . E E . 32 PHE HA   1 1 
        1  4114 5 1 32 PHE HB2  H   3.581   7.877   8.323 1.00 . E E . 32 PHE HB2  1 1 
        1  4115 5 1 32 PHE HB3  H   4.579   8.641   7.097 1.00 . E E . 32 PHE HB3  1 1 
        1  4116 5 1 32 PHE HD1  H   3.740  11.590   8.380 1.00 . E E . 32 PHE HD1  1 1 
        1  4117 5 1 32 PHE HD2  H   5.529   7.941   9.820 1.00 . E E . 32 PHE HD2  1 1 
        1  4118 5 1 32 PHE HE1  H   4.915  12.846  10.147 1.00 . E E . 32 PHE HE1  1 1 
        1  4119 5 1 32 PHE HE2  H   6.697   9.218  11.573 1.00 . E E . 32 PHE HE2  1 1 
        1  4120 5 1 32 PHE HZ   H   6.398  11.663  11.742 1.00 . E E . 32 PHE HZ   1 1 
        1  4121 5 1 32 PHE N    N   1.647   9.842   8.321 1.00 . E E . 32 PHE N    1 1 
        1  4122 5 1 32 PHE O    O   2.071   8.827   5.011 1.00 . E E . 32 PHE O    1 1 
        1  4123 5 1 33 ILE C    C  -0.094   6.723   4.891 1.00 . E E . 33 ILE C    1 1 
        1  4124 5 1 33 ILE CA   C   1.123   6.274   5.701 1.00 . E E . 33 ILE CA   1 1 
        1  4125 5 1 33 ILE CB   C   0.782   4.939   6.440 1.00 . E E . 33 ILE CB   1 1 
        1  4126 5 1 33 ILE CD1  C   1.806   3.012   7.784 1.00 . E E . 33 ILE CD1  1 1 
        1  4127 5 1 33 ILE CG1  C   2.078   4.353   7.075 1.00 . E E . 33 ILE CG1  1 1 
        1  4128 5 1 33 ILE CG2  C   0.162   3.909   5.429 1.00 . E E . 33 ILE CG2  1 1 
        1  4129 5 1 33 ILE H    H   1.648   7.103   7.596 1.00 . E E . 33 ILE H    1 1 
        1  4130 5 1 33 ILE HA   H   1.924   6.070   5.004 1.00 . E E . 33 ILE HA   1 1 
        1  4131 5 1 33 ILE HB   H   0.062   5.137   7.223 1.00 . E E . 33 ILE HB   1 1 
        1  4132 5 1 33 ILE HD11 H   0.963   3.116   8.452 1.00 . E E . 33 ILE HD11 1 1 
        1  4133 5 1 33 ILE HD12 H   2.678   2.726   8.351 1.00 . E E . 33 ILE HD12 1 1 
        1  4134 5 1 33 ILE HD13 H   1.589   2.252   7.054 1.00 . E E . 33 ILE HD13 1 1 
        1  4135 5 1 33 ILE HG12 H   2.819   4.201   6.313 1.00 . E E . 33 ILE HG12 1 1 
        1  4136 5 1 33 ILE HG13 H   2.461   5.053   7.804 1.00 . E E . 33 ILE HG13 1 1 
        1  4137 5 1 33 ILE HG21 H  -0.906   3.950   5.505 1.00 . E E . 33 ILE HG21 1 1 
        1  4138 5 1 33 ILE HG22 H   0.487   2.905   5.654 1.00 . E E . 33 ILE HG22 1 1 
        1  4139 5 1 33 ILE HG23 H   0.451   4.150   4.422 1.00 . E E . 33 ILE HG23 1 1 
        1  4140 5 1 33 ILE N    N   1.596   7.314   6.636 1.00 . E E . 33 ILE N    1 1 
        1  4141 5 1 33 ILE O    O  -0.110   6.535   3.669 1.00 . E E . 33 ILE O    1 1 
        1  4142 5 1 34 ASN C    C  -1.979   8.792   3.827 1.00 . E E . 34 ASN C    1 1 
        1  4143 5 1 34 ASN CA   C  -2.318   7.732   4.849 1.00 . E E . 34 ASN CA   1 1 
        1  4144 5 1 34 ASN CB   C  -3.382   8.266   5.818 1.00 . E E . 34 ASN CB   1 1 
        1  4145 5 1 34 ASN CG   C  -3.862   7.143   6.740 1.00 . E E . 34 ASN CG   1 1 
        1  4146 5 1 34 ASN H    H  -1.049   7.418   6.527 1.00 . E E . 34 ASN H    1 1 
        1  4147 5 1 34 ASN HA   H  -2.731   6.876   4.330 1.00 . E E . 34 ASN HA   1 1 
        1  4148 5 1 34 ASN HB2  H  -2.979   9.082   6.392 1.00 . E E . 34 ASN HB2  1 1 
        1  4149 5 1 34 ASN HB3  H  -4.226   8.631   5.249 1.00 . E E . 34 ASN HB3  1 1 
        1  4150 5 1 34 ASN HD21 H  -4.422   5.974   5.248 1.00 . E E . 34 ASN HD21 1 1 
        1  4151 5 1 34 ASN HD22 H  -4.675   5.348   6.802 1.00 . E E . 34 ASN HD22 1 1 
        1  4152 5 1 34 ASN N    N  -1.109   7.299   5.561 1.00 . E E . 34 ASN N    1 1 
        1  4153 5 1 34 ASN ND2  N  -4.360   6.064   6.224 1.00 . E E . 34 ASN ND2  1 1 
        1  4154 5 1 34 ASN O    O  -2.475   8.743   2.717 1.00 . E E . 34 ASN O    1 1 
        1  4155 5 1 34 ASN OD1  O  -3.781   7.259   7.966 1.00 . E E . 34 ASN OD1  1 1 
        1  4156 5 1 35 PHE C    C  -0.059  10.158   2.006 1.00 . E E . 35 PHE C    1 1 
        1  4157 5 1 35 PHE CA   C  -0.658  10.782   3.267 1.00 . E E . 35 PHE CA   1 1 
        1  4158 5 1 35 PHE CB   C   0.360  11.702   3.984 1.00 . E E . 35 PHE CB   1 1 
        1  4159 5 1 35 PHE CD1  C  -0.006  13.759   2.529 1.00 . E E . 35 PHE CD1  1 1 
        1  4160 5 1 35 PHE CD2  C   2.242  12.860   2.738 1.00 . E E . 35 PHE CD2  1 1 
        1  4161 5 1 35 PHE CE1  C   0.476  14.764   1.690 1.00 . E E . 35 PHE CE1  1 1 
        1  4162 5 1 35 PHE CE2  C   2.718  13.869   1.901 1.00 . E E . 35 PHE CE2  1 1 
        1  4163 5 1 35 PHE CG   C   0.877  12.799   3.059 1.00 . E E . 35 PHE CG   1 1 
        1  4164 5 1 35 PHE CZ   C   1.836  14.822   1.376 1.00 . E E . 35 PHE CZ   1 1 
        1  4165 5 1 35 PHE H    H  -0.697   9.683   5.090 1.00 . E E . 35 PHE H    1 1 
        1  4166 5 1 35 PHE HA   H  -1.521  11.373   2.991 1.00 . E E . 35 PHE HA   1 1 
        1  4167 5 1 35 PHE HB2  H  -0.122  12.169   4.831 1.00 . E E . 35 PHE HB2  1 1 
        1  4168 5 1 35 PHE HB3  H   1.193  11.109   4.343 1.00 . E E . 35 PHE HB3  1 1 
        1  4169 5 1 35 PHE HD1  H  -1.061  13.718   2.777 1.00 . E E . 35 PHE HD1  1 1 
        1  4170 5 1 35 PHE HD2  H   2.928  12.131   3.142 1.00 . E E . 35 PHE HD2  1 1 
        1  4171 5 1 35 PHE HE1  H  -0.209  15.500   1.283 1.00 . E E . 35 PHE HE1  1 1 
        1  4172 5 1 35 PHE HE2  H   3.767  13.917   1.654 1.00 . E E . 35 PHE HE2  1 1 
        1  4173 5 1 35 PHE HZ   H   2.204  15.599   0.723 1.00 . E E . 35 PHE HZ   1 1 
        1  4174 5 1 35 PHE N    N  -1.091   9.723   4.187 1.00 . E E . 35 PHE N    1 1 
        1  4175 5 1 35 PHE O    O  -0.397  10.562   0.890 1.00 . E E . 35 PHE O    1 1 
        1  4176 5 1 36 CYS C    C   0.363   7.693   0.226 1.00 . E E . 36 CYS C    1 1 
        1  4177 5 1 36 CYS CA   C   1.435   8.433   1.075 1.00 . E E . 36 CYS CA   1 1 
        1  4178 5 1 36 CYS CB   C   2.495   7.446   1.597 1.00 . E E . 36 CYS CB   1 1 
        1  4179 5 1 36 CYS H    H   0.998   8.860   3.108 1.00 . E E . 36 CYS H    1 1 
        1  4180 5 1 36 CYS HA   H   1.926   9.162   0.435 1.00 . E E . 36 CYS HA   1 1 
        1  4181 5 1 36 CYS HB2  H   2.833   7.759   2.574 1.00 . E E . 36 CYS HB2  1 1 
        1  4182 5 1 36 CYS HB3  H   2.074   6.444   1.675 1.00 . E E . 36 CYS HB3  1 1 
        1  4183 5 1 36 CYS HG   H   4.498   6.704   0.739 1.00 . E E . 36 CYS HG   1 1 
        1  4184 5 1 36 CYS N    N   0.800   9.149   2.188 1.00 . E E . 36 CYS N    1 1 
        1  4185 5 1 36 CYS O    O   0.310   7.845  -0.989 1.00 . E E . 36 CYS O    1 1 
        1  4186 5 1 36 CYS SG   S   3.904   7.418   0.460 1.00 . E E . 36 CYS SG   1 1 
        1  4187 5 1 37 LEU C    C  -2.489   7.035  -0.504 1.00 . E E . 37 LEU C    1 1 
        1  4188 5 1 37 LEU CA   C  -1.518   6.108   0.234 1.00 . E E . 37 LEU CA   1 1 
        1  4189 5 1 37 LEU CB   C  -2.325   5.304   1.280 1.00 . E E . 37 LEU CB   1 1 
        1  4190 5 1 37 LEU CD1  C  -2.222   3.598   3.123 1.00 . E E . 37 LEU CD1  1 1 
        1  4191 5 1 37 LEU CD2  C  -1.312   3.002   0.862 1.00 . E E . 37 LEU CD2  1 1 
        1  4192 5 1 37 LEU CG   C  -1.494   4.146   1.886 1.00 . E E . 37 LEU CG   1 1 
        1  4193 5 1 37 LEU H    H  -0.312   6.815   1.872 1.00 . E E . 37 LEU H    1 1 
        1  4194 5 1 37 LEU HA   H  -1.065   5.429  -0.469 1.00 . E E . 37 LEU HA   1 1 
        1  4195 5 1 37 LEU HB2  H  -2.646   5.967   2.065 1.00 . E E . 37 LEU HB2  1 1 
        1  4196 5 1 37 LEU HB3  H  -3.207   4.887   0.795 1.00 . E E . 37 LEU HB3  1 1 
        1  4197 5 1 37 LEU HD11 H  -1.641   2.803   3.563 1.00 . E E . 37 LEU HD11 1 1 
        1  4198 5 1 37 LEU HD12 H  -3.196   3.213   2.837 1.00 . E E . 37 LEU HD12 1 1 
        1  4199 5 1 37 LEU HD13 H  -2.357   4.390   3.845 1.00 . E E . 37 LEU HD13 1 1 
        1  4200 5 1 37 LEU HD21 H  -2.277   2.727   0.448 1.00 . E E . 37 LEU HD21 1 1 
        1  4201 5 1 37 LEU HD22 H  -0.876   2.149   1.349 1.00 . E E . 37 LEU HD22 1 1 
        1  4202 5 1 37 LEU HD23 H  -0.666   3.333   0.066 1.00 . E E . 37 LEU HD23 1 1 
        1  4203 5 1 37 LEU HG   H  -0.527   4.514   2.183 1.00 . E E . 37 LEU HG   1 1 
        1  4204 5 1 37 LEU N    N  -0.457   6.890   0.913 1.00 . E E . 37 LEU N    1 1 
        1  4205 5 1 37 LEU O    O  -2.826   6.776  -1.647 1.00 . E E . 37 LEU O    1 1 
        1  4206 5 1 38 ILE C    C  -3.130   9.731  -1.658 1.00 . E E . 38 ILE C    1 1 
        1  4207 5 1 38 ILE CA   C  -3.781   9.141  -0.393 1.00 . E E . 38 ILE CA   1 1 
        1  4208 5 1 38 ILE CB   C  -4.126  10.240   0.652 1.00 . E E . 38 ILE CB   1 1 
        1  4209 5 1 38 ILE CD1  C  -5.090  10.531   3.005 1.00 . E E . 38 ILE CD1  1 1 
        1  4210 5 1 38 ILE CG1  C  -5.081   9.647   1.747 1.00 . E E . 38 ILE CG1  1 1 
        1  4211 5 1 38 ILE CG2  C  -4.810  11.450  -0.028 1.00 . E E . 38 ILE CG2  1 1 
        1  4212 5 1 38 ILE H    H  -2.488   8.204   1.064 1.00 . E E . 38 ILE H    1 1 
        1  4213 5 1 38 ILE HA   H  -4.701   8.641  -0.691 1.00 . E E . 38 ILE HA   1 1 
        1  4214 5 1 38 ILE HB   H  -3.202  10.575   1.117 1.00 . E E . 38 ILE HB   1 1 
        1  4215 5 1 38 ILE HD11 H  -5.590  11.461   2.779 1.00 . E E . 38 ILE HD11 1 1 
        1  4216 5 1 38 ILE HD12 H  -4.078  10.742   3.322 1.00 . E E . 38 ILE HD12 1 1 
        1  4217 5 1 38 ILE HD13 H  -5.617  10.022   3.795 1.00 . E E . 38 ILE HD13 1 1 
        1  4218 5 1 38 ILE HG12 H  -6.076   9.590   1.343 1.00 . E E . 38 ILE HG12 1 1 
        1  4219 5 1 38 ILE HG13 H  -4.745   8.656   2.005 1.00 . E E . 38 ILE HG13 1 1 
        1  4220 5 1 38 ILE HG21 H  -5.601  11.105  -0.675 1.00 . E E . 38 ILE HG21 1 1 
        1  4221 5 1 38 ILE HG22 H  -4.083  12.002  -0.612 1.00 . E E . 38 ILE HG22 1 1 
        1  4222 5 1 38 ILE HG23 H  -5.222  12.105   0.725 1.00 . E E . 38 ILE HG23 1 1 
        1  4223 5 1 38 ILE N    N  -2.879   8.122   0.164 1.00 . E E . 38 ILE N    1 1 
        1  4224 5 1 38 ILE O    O  -3.806   9.892  -2.678 1.00 . E E . 38 ILE O    1 1 
        1  4225 5 1 39 LEU C    C  -1.134   9.516  -3.887 1.00 . E E . 39 LEU C    1 1 
        1  4226 5 1 39 LEU CA   C  -1.089  10.543  -2.745 1.00 . E E . 39 LEU CA   1 1 
        1  4227 5 1 39 LEU CB   C   0.375  10.839  -2.387 1.00 . E E . 39 LEU CB   1 1 
        1  4228 5 1 39 LEU CD1  C   1.903  12.247  -0.951 1.00 . E E . 39 LEU CD1  1 1 
        1  4229 5 1 39 LEU CD2  C   0.382  13.379  -2.616 1.00 . E E . 39 LEU CD2  1 1 
        1  4230 5 1 39 LEU CG   C   0.516  12.193  -1.636 1.00 . E E . 39 LEU CG   1 1 
        1  4231 5 1 39 LEU H    H  -1.342   9.826  -0.761 1.00 . E E . 39 LEU H    1 1 
        1  4232 5 1 39 LEU HA   H  -1.577  11.440  -3.074 1.00 . E E . 39 LEU HA   1 1 
        1  4233 5 1 39 LEU HB2  H   0.763  10.051  -1.761 1.00 . E E . 39 LEU HB2  1 1 
        1  4234 5 1 39 LEU HB3  H   0.971  10.885  -3.293 1.00 . E E . 39 LEU HB3  1 1 
        1  4235 5 1 39 LEU HD11 H   1.850  11.761   0.016 1.00 . E E . 39 LEU HD11 1 1 
        1  4236 5 1 39 LEU HD12 H   2.198  13.278  -0.807 1.00 . E E . 39 LEU HD12 1 1 
        1  4237 5 1 39 LEU HD13 H   2.646  11.751  -1.558 1.00 . E E . 39 LEU HD13 1 1 
        1  4238 5 1 39 LEU HD21 H   1.049  13.238  -3.456 1.00 . E E . 39 LEU HD21 1 1 
        1  4239 5 1 39 LEU HD22 H   0.638  14.298  -2.108 1.00 . E E . 39 LEU HD22 1 1 
        1  4240 5 1 39 LEU HD23 H  -0.634  13.440  -2.967 1.00 . E E . 39 LEU HD23 1 1 
        1  4241 5 1 39 LEU HG   H  -0.249  12.263  -0.876 1.00 . E E . 39 LEU HG   1 1 
        1  4242 5 1 39 LEU N    N  -1.820  10.013  -1.584 1.00 . E E . 39 LEU N    1 1 
        1  4243 5 1 39 LEU O    O  -1.362   9.889  -5.034 1.00 . E E . 39 LEU O    1 1 
        1  4244 5 1 40 ILE C    C  -2.374   6.988  -5.090 1.00 . E E . 40 ILE C    1 1 
        1  4245 5 1 40 ILE CA   C  -0.960   7.153  -4.533 1.00 . E E . 40 ILE CA   1 1 
        1  4246 5 1 40 ILE CB   C  -0.369   5.830  -3.967 1.00 . E E . 40 ILE CB   1 1 
        1  4247 5 1 40 ILE CD1  C   1.874   4.777  -3.197 1.00 . E E . 40 ILE CD1  1 1 
        1  4248 5 1 40 ILE CG1  C   1.163   6.043  -3.720 1.00 . E E . 40 ILE CG1  1 1 
        1  4249 5 1 40 ILE CG2  C  -0.628   4.654  -4.948 1.00 . E E . 40 ILE CG2  1 1 
        1  4250 5 1 40 ILE H    H  -0.743   8.013  -2.614 1.00 . E E . 40 ILE H    1 1 
        1  4251 5 1 40 ILE HA   H  -0.330   7.456  -5.375 1.00 . E E . 40 ILE HA   1 1 
        1  4252 5 1 40 ILE HB   H  -0.848   5.611  -3.017 1.00 . E E . 40 ILE HB   1 1 
        1  4253 5 1 40 ILE HD11 H   2.925   4.833  -3.430 1.00 . E E . 40 ILE HD11 1 1 
        1  4254 5 1 40 ILE HD12 H   1.455   3.896  -3.647 1.00 . E E . 40 ILE HD12 1 1 
        1  4255 5 1 40 ILE HD13 H   1.754   4.724  -2.121 1.00 . E E . 40 ILE HD13 1 1 
        1  4256 5 1 40 ILE HG12 H   1.631   6.348  -4.640 1.00 . E E . 40 ILE HG12 1 1 
        1  4257 5 1 40 ILE HG13 H   1.294   6.833  -3.000 1.00 . E E . 40 ILE HG13 1 1 
        1  4258 5 1 40 ILE HG21 H  -1.602   4.248  -4.763 1.00 . E E . 40 ILE HG21 1 1 
        1  4259 5 1 40 ILE HG22 H   0.101   3.872  -4.794 1.00 . E E . 40 ILE HG22 1 1 
        1  4260 5 1 40 ILE HG23 H  -0.570   4.997  -5.969 1.00 . E E . 40 ILE HG23 1 1 
        1  4261 5 1 40 ILE N    N  -0.926   8.235  -3.555 1.00 . E E . 40 ILE N    1 1 
        1  4262 5 1 40 ILE O    O  -2.545   6.807  -6.292 1.00 . E E . 40 ILE O    1 1 
        1  4263 5 1 41 CYS C    C  -5.088   8.008  -5.672 1.00 . E E . 41 CYS C    1 1 
        1  4264 5 1 41 CYS CA   C  -4.802   6.950  -4.610 1.00 . E E . 41 CYS CA   1 1 
        1  4265 5 1 41 CYS CB   C  -5.757   7.178  -3.420 1.00 . E E . 41 CYS CB   1 1 
        1  4266 5 1 41 CYS H    H  -3.182   7.228  -3.256 1.00 . E E . 41 CYS H    1 1 
        1  4267 5 1 41 CYS HA   H  -4.974   5.972  -5.028 1.00 . E E . 41 CYS HA   1 1 
        1  4268 5 1 41 CYS HB2  H  -5.571   8.147  -2.980 1.00 . E E . 41 CYS HB2  1 1 
        1  4269 5 1 41 CYS HB3  H  -6.781   7.146  -3.772 1.00 . E E . 41 CYS HB3  1 1 
        1  4270 5 1 41 CYS HG   H  -5.529   5.057  -2.581 1.00 . E E . 41 CYS HG   1 1 
        1  4271 5 1 41 CYS N    N  -3.394   7.067  -4.200 1.00 . E E . 41 CYS N    1 1 
        1  4272 5 1 41 CYS O    O  -5.626   7.708  -6.739 1.00 . E E . 41 CYS O    1 1 
        1  4273 5 1 41 CYS SG   S  -5.539   5.914  -2.149 1.00 . E E . 41 CYS SG   1 1 
        1  4274 5 1 42 LEU C    C  -4.025  10.165  -7.527 1.00 . E E . 42 LEU C    1 1 
        1  4275 5 1 42 LEU CA   C  -4.823  10.381  -6.242 1.00 . E E . 42 LEU CA   1 1 
        1  4276 5 1 42 LEU CB   C  -4.336  11.667  -5.532 1.00 . E E . 42 LEU CB   1 1 
        1  4277 5 1 42 LEU CD1  C  -4.613  13.082  -3.452 1.00 . E E . 42 LEU CD1  1 1 
        1  4278 5 1 42 LEU CD2  C  -6.595  12.702  -4.967 1.00 . E E . 42 LEU CD2  1 1 
        1  4279 5 1 42 LEU CG   C  -5.307  12.069  -4.388 1.00 . E E . 42 LEU CG   1 1 
        1  4280 5 1 42 LEU H    H  -4.218   9.372  -4.493 1.00 . E E . 42 LEU H    1 1 
        1  4281 5 1 42 LEU HA   H  -5.865  10.498  -6.501 1.00 . E E . 42 LEU HA   1 1 
        1  4282 5 1 42 LEU HB2  H  -3.348  11.485  -5.124 1.00 . E E . 42 LEU HB2  1 1 
        1  4283 5 1 42 LEU HB3  H  -4.274  12.471  -6.249 1.00 . E E . 42 LEU HB3  1 1 
        1  4284 5 1 42 LEU HD11 H  -3.726  12.632  -3.028 1.00 . E E . 42 LEU HD11 1 1 
        1  4285 5 1 42 LEU HD12 H  -5.288  13.349  -2.651 1.00 . E E . 42 LEU HD12 1 1 
        1  4286 5 1 42 LEU HD13 H  -4.341  13.968  -4.005 1.00 . E E . 42 LEU HD13 1 1 
        1  4287 5 1 42 LEU HD21 H  -7.175  11.946  -5.472 1.00 . E E . 42 LEU HD21 1 1 
        1  4288 5 1 42 LEU HD22 H  -6.337  13.486  -5.665 1.00 . E E . 42 LEU HD22 1 1 
        1  4289 5 1 42 LEU HD23 H  -7.186  13.121  -4.161 1.00 . E E . 42 LEU HD23 1 1 
        1  4290 5 1 42 LEU HG   H  -5.576  11.185  -3.815 1.00 . E E . 42 LEU HG   1 1 
        1  4291 5 1 42 LEU N    N  -4.670   9.238  -5.353 1.00 . E E . 42 LEU N    1 1 
        1  4292 5 1 42 LEU O    O  -4.506  10.497  -8.619 1.00 . E E . 42 LEU O    1 1 
        1  4293 5 1 43 LEU C    C  -2.680   8.269  -9.439 1.00 . E E . 43 LEU C    1 1 
        1  4294 5 1 43 LEU CA   C  -1.983   9.319  -8.561 1.00 . E E . 43 LEU CA   1 1 
        1  4295 5 1 43 LEU CB   C  -0.554   8.910  -8.115 1.00 . E E . 43 LEU CB   1 1 
        1  4296 5 1 43 LEU CD1  C   0.391  10.508  -9.924 1.00 . E E . 43 LEU CD1  1 1 
        1  4297 5 1 43 LEU CD2  C   1.931   8.979  -8.638 1.00 . E E . 43 LEU CD2  1 1 
        1  4298 5 1 43 LEU CG   C   0.512   9.113  -9.243 1.00 . E E . 43 LEU CG   1 1 
        1  4299 5 1 43 LEU H    H  -2.492   9.329  -6.509 1.00 . E E . 43 LEU H    1 1 
        1  4300 5 1 43 LEU HA   H  -1.927  10.240  -9.125 1.00 . E E . 43 LEU HA   1 1 
        1  4301 5 1 43 LEU HB2  H  -0.273   9.506  -7.258 1.00 . E E . 43 LEU HB2  1 1 
        1  4302 5 1 43 LEU HB3  H  -0.566   7.867  -7.821 1.00 . E E . 43 LEU HB3  1 1 
        1  4303 5 1 43 LEU HD11 H  -0.410  10.499 -10.644 1.00 . E E . 43 LEU HD11 1 1 
        1  4304 5 1 43 LEU HD12 H   1.318  10.753 -10.431 1.00 . E E . 43 LEU HD12 1 1 
        1  4305 5 1 43 LEU HD13 H   0.194  11.265  -9.177 1.00 . E E . 43 LEU HD13 1 1 
        1  4306 5 1 43 LEU HD21 H   2.630   8.681  -9.403 1.00 . E E . 43 LEU HD21 1 1 
        1  4307 5 1 43 LEU HD22 H   1.924   8.226  -7.860 1.00 . E E . 43 LEU HD22 1 1 
        1  4308 5 1 43 LEU HD23 H   2.237   9.920  -8.214 1.00 . E E . 43 LEU HD23 1 1 
        1  4309 5 1 43 LEU HG   H   0.374   8.339  -9.987 1.00 . E E . 43 LEU HG   1 1 
        1  4310 5 1 43 LEU N    N  -2.813   9.591  -7.400 1.00 . E E . 43 LEU N    1 1 
        1  4311 5 1 43 LEU O    O  -2.820   8.482 -10.635 1.00 . E E . 43 LEU O    1 1 
        1  4312 5 1 44 LEU C    C  -5.018   6.634 -10.319 1.00 . E E . 44 LEU C    1 1 
        1  4313 5 1 44 LEU CA   C  -3.812   6.059  -9.574 1.00 . E E . 44 LEU CA   1 1 
        1  4314 5 1 44 LEU CB   C  -4.315   4.969  -8.609 1.00 . E E . 44 LEU CB   1 1 
        1  4315 5 1 44 LEU CD1  C  -3.327   3.538  -6.789 1.00 . E E . 44 LEU CD1  1 1 
        1  4316 5 1 44 LEU CD2  C  -3.310   2.689  -9.140 1.00 . E E . 44 LEU CD2  1 1 
        1  4317 5 1 44 LEU CG   C  -3.191   3.954  -8.257 1.00 . E E . 44 LEU CG   1 1 
        1  4318 5 1 44 LEU H    H  -2.913   6.969  -7.898 1.00 . E E . 44 LEU H    1 1 
        1  4319 5 1 44 LEU HA   H  -3.131   5.619 -10.289 1.00 . E E . 44 LEU HA   1 1 
        1  4320 5 1 44 LEU HB2  H  -4.674   5.442  -7.708 1.00 . E E . 44 LEU HB2  1 1 
        1  4321 5 1 44 LEU HB3  H  -5.135   4.434  -9.070 1.00 . E E . 44 LEU HB3  1 1 
        1  4322 5 1 44 LEU HD11 H  -4.319   3.152  -6.618 1.00 . E E . 44 LEU HD11 1 1 
        1  4323 5 1 44 LEU HD12 H  -3.169   4.400  -6.168 1.00 . E E . 44 LEU HD12 1 1 
        1  4324 5 1 44 LEU HD13 H  -2.593   2.782  -6.553 1.00 . E E . 44 LEU HD13 1 1 
        1  4325 5 1 44 LEU HD21 H  -2.488   2.025  -8.928 1.00 . E E . 44 LEU HD21 1 1 
        1  4326 5 1 44 LEU HD22 H  -3.282   2.974 -10.180 1.00 . E E . 44 LEU HD22 1 1 
        1  4327 5 1 44 LEU HD23 H  -4.246   2.183  -8.932 1.00 . E E . 44 LEU HD23 1 1 
        1  4328 5 1 44 LEU HG   H  -2.219   4.410  -8.403 1.00 . E E . 44 LEU HG   1 1 
        1  4329 5 1 44 LEU N    N  -3.112   7.133  -8.839 1.00 . E E . 44 LEU N    1 1 
        1  4330 5 1 44 LEU O    O  -5.310   6.205 -11.427 1.00 . E E . 44 LEU O    1 1 
        1  4331 5 1 45 ILE C    C  -6.352   8.957 -11.649 1.00 . E E . 45 ILE C    1 1 
        1  4332 5 1 45 ILE CA   C  -6.842   8.286 -10.360 1.00 . E E . 45 ILE CA   1 1 
        1  4333 5 1 45 ILE CB   C  -7.529   9.292  -9.392 1.00 . E E . 45 ILE CB   1 1 
        1  4334 5 1 45 ILE CD1  C  -8.525   9.396  -7.037 1.00 . E E . 45 ILE CD1  1 1 
        1  4335 5 1 45 ILE CG1  C  -8.259   8.503  -8.263 1.00 . E E . 45 ILE CG1  1 1 
        1  4336 5 1 45 ILE CG2  C  -8.557  10.171 -10.156 1.00 . E E . 45 ILE CG2  1 1 
        1  4337 5 1 45 ILE H    H  -5.395   7.948  -8.834 1.00 . E E . 45 ILE H    1 1 
        1  4338 5 1 45 ILE HA   H  -7.555   7.516 -10.628 1.00 . E E . 45 ILE HA   1 1 
        1  4339 5 1 45 ILE HB   H  -6.782   9.930  -8.959 1.00 . E E . 45 ILE HB   1 1 
        1  4340 5 1 45 ILE HD11 H  -9.522   9.216  -6.672 1.00 . E E . 45 ILE HD11 1 1 
        1  4341 5 1 45 ILE HD12 H  -8.429  10.442  -7.303 1.00 . E E . 45 ILE HD12 1 1 
        1  4342 5 1 45 ILE HD13 H  -7.811   9.164  -6.260 1.00 . E E . 45 ILE HD13 1 1 
        1  4343 5 1 45 ILE HG12 H  -9.204   8.135  -8.636 1.00 . E E . 45 ILE HG12 1 1 
        1  4344 5 1 45 ILE HG13 H  -7.660   7.662  -7.962 1.00 . E E . 45 ILE HG13 1 1 
        1  4345 5 1 45 ILE HG21 H  -9.204   9.543 -10.757 1.00 . E E . 45 ILE HG21 1 1 
        1  4346 5 1 45 ILE HG22 H  -8.037  10.863 -10.800 1.00 . E E . 45 ILE HG22 1 1 
        1  4347 5 1 45 ILE HG23 H  -9.154  10.725  -9.448 1.00 . E E . 45 ILE HG23 1 1 
        1  4348 5 1 45 ILE N    N  -5.691   7.631  -9.714 1.00 . E E . 45 ILE N    1 1 
        1  4349 5 1 45 ILE O    O  -7.000   8.848 -12.678 1.00 . E E . 45 ILE O    1 1 
        1  4350 5 1 46 CYS C    C  -4.230   9.169 -13.810 1.00 . E E . 46 CYS C    1 1 
        1  4351 5 1 46 CYS CA   C  -4.586  10.250 -12.768 1.00 . E E . 46 CYS CA   1 1 
        1  4352 5 1 46 CYS CB   C  -3.323  11.046 -12.390 1.00 . E E . 46 CYS CB   1 1 
        1  4353 5 1 46 CYS H    H  -4.688   9.632 -10.735 1.00 . E E . 46 CYS H    1 1 
        1  4354 5 1 46 CYS HA   H  -5.311  10.930 -13.197 1.00 . E E . 46 CYS HA   1 1 
        1  4355 5 1 46 CYS HB2  H  -2.587  10.395 -11.958 1.00 . E E . 46 CYS HB2  1 1 
        1  4356 5 1 46 CYS HB3  H  -2.912  11.508 -13.276 1.00 . E E . 46 CYS HB3  1 1 
        1  4357 5 1 46 CYS HG   H  -4.206  11.921 -10.459 1.00 . E E . 46 CYS HG   1 1 
        1  4358 5 1 46 CYS N    N  -5.178   9.610 -11.585 1.00 . E E . 46 CYS N    1 1 
        1  4359 5 1 46 CYS O    O  -4.429   9.374 -15.008 1.00 . E E . 46 CYS O    1 1 
        1  4360 5 1 46 CYS SG   S  -3.758  12.340 -11.200 1.00 . E E . 46 CYS SG   1 1 
        1  4361 5 1 47 ILE C    C  -4.655   6.351 -14.876 1.00 . E E . 47 ILE C    1 1 
        1  4362 5 1 47 ILE CA   C  -3.376   6.864 -14.193 1.00 . E E . 47 ILE CA   1 1 
        1  4363 5 1 47 ILE CB   C  -2.705   5.726 -13.340 1.00 . E E . 47 ILE CB   1 1 
        1  4364 5 1 47 ILE CD1  C  -0.775   5.300 -11.703 1.00 . E E . 47 ILE CD1  1 1 
        1  4365 5 1 47 ILE CG1  C  -1.364   6.249 -12.769 1.00 . E E . 47 ILE CG1  1 1 
        1  4366 5 1 47 ILE CG2  C  -2.433   4.468 -14.206 1.00 . E E . 47 ILE CG2  1 1 
        1  4367 5 1 47 ILE H    H  -3.630   7.910 -12.352 1.00 . E E . 47 ILE H    1 1 
        1  4368 5 1 47 ILE HA   H  -2.675   7.199 -14.949 1.00 . E E . 47 ILE HA   1 1 
        1  4369 5 1 47 ILE HB   H  -3.358   5.453 -12.533 1.00 . E E . 47 ILE HB   1 1 
        1  4370 5 1 47 ILE HD11 H  -1.330   4.373 -11.672 1.00 . E E . 47 ILE HD11 1 1 
        1  4371 5 1 47 ILE HD12 H  -0.827   5.780 -10.736 1.00 . E E . 47 ILE HD12 1 1 
        1  4372 5 1 47 ILE HD13 H   0.259   5.095 -11.939 1.00 . E E . 47 ILE HD13 1 1 
        1  4373 5 1 47 ILE HG12 H  -0.648   6.365 -13.570 1.00 . E E . 47 ILE HG12 1 1 
        1  4374 5 1 47 ILE HG13 H  -1.540   7.203 -12.318 1.00 . E E . 47 ILE HG13 1 1 
        1  4375 5 1 47 ILE HG21 H  -3.372   4.026 -14.506 1.00 . E E . 47 ILE HG21 1 1 
        1  4376 5 1 47 ILE HG22 H  -1.873   3.747 -13.631 1.00 . E E . 47 ILE HG22 1 1 
        1  4377 5 1 47 ILE HG23 H  -1.866   4.742 -15.089 1.00 . E E . 47 ILE HG23 1 1 
        1  4378 5 1 47 ILE N    N  -3.734   8.006 -13.324 1.00 . E E . 47 ILE N    1 1 
        1  4379 5 1 47 ILE O    O  -4.666   6.096 -16.077 1.00 . E E . 47 ILE O    1 1 
        1  4380 5 1 48 ILE C    C  -7.627   6.791 -15.536 1.00 . E E . 48 ILE C    1 1 
        1  4381 5 1 48 ILE CA   C  -7.052   5.811 -14.516 1.00 . E E . 48 ILE CA   1 1 
        1  4382 5 1 48 ILE CB   C  -7.959   5.711 -13.248 1.00 . E E . 48 ILE CB   1 1 
        1  4383 5 1 48 ILE CD1  C  -8.362   3.200 -12.700 1.00 . E E . 48 ILE CD1  1 1 
        1  4384 5 1 48 ILE CG1  C  -7.542   4.469 -12.393 1.00 . E E . 48 ILE CG1  1 1 
        1  4385 5 1 48 ILE CG2  C  -9.477   5.714 -13.580 1.00 . E E . 48 ILE CG2  1 1 
        1  4386 5 1 48 ILE H    H  -5.607   6.503 -13.132 1.00 . E E . 48 ILE H    1 1 
        1  4387 5 1 48 ILE HA   H  -6.973   4.829 -14.968 1.00 . E E . 48 ILE HA   1 1 
        1  4388 5 1 48 ILE HB   H  -7.771   6.588 -12.652 1.00 . E E . 48 ILE HB   1 1 
        1  4389 5 1 48 ILE HD11 H  -8.153   2.458 -11.956 1.00 . E E . 48 ILE HD11 1 1 
        1  4390 5 1 48 ILE HD12 H  -8.094   2.819 -13.673 1.00 . E E . 48 ILE HD12 1 1 
        1  4391 5 1 48 ILE HD13 H  -9.418   3.422 -12.684 1.00 . E E . 48 ILE HD13 1 1 
        1  4392 5 1 48 ILE HG12 H  -6.501   4.249 -12.567 1.00 . E E . 48 ILE HG12 1 1 
        1  4393 5 1 48 ILE HG13 H  -7.664   4.719 -11.360 1.00 . E E . 48 ILE HG13 1 1 
        1  4394 5 1 48 ILE HG21 H  -9.676   5.009 -14.369 1.00 . E E . 48 ILE HG21 1 1 
        1  4395 5 1 48 ILE HG22 H  -9.772   6.702 -13.893 1.00 . E E . 48 ILE HG22 1 1 
        1  4396 5 1 48 ILE HG23 H -10.042   5.441 -12.698 1.00 . E E . 48 ILE HG23 1 1 
        1  4397 5 1 48 ILE N    N  -5.718   6.251 -14.069 1.00 . E E . 48 ILE N    1 1 
        1  4398 5 1 48 ILE O    O  -8.152   6.374 -16.568 1.00 . E E . 48 ILE O    1 1 
        1  4399 5 1 49 VAL C    C  -7.262   9.106 -17.461 1.00 . E E . 49 VAL C    1 1 
        1  4400 5 1 49 VAL CA   C  -7.999   9.162 -16.118 1.00 . E E . 49 VAL CA   1 1 
        1  4401 5 1 49 VAL CB   C  -7.808  10.539 -15.422 1.00 . E E . 49 VAL CB   1 1 
        1  4402 5 1 49 VAL CG1  C  -8.023  11.711 -16.414 1.00 . E E . 49 VAL CG1  1 1 
        1  4403 5 1 49 VAL CG2  C  -8.818  10.678 -14.251 1.00 . E E . 49 VAL CG2  1 1 
        1  4404 5 1 49 VAL H    H  -7.060   8.343 -14.402 1.00 . E E . 49 VAL H    1 1 
        1  4405 5 1 49 VAL HA   H  -9.056   9.001 -16.293 1.00 . E E . 49 VAL HA   1 1 
        1  4406 5 1 49 VAL HB   H  -6.804  10.600 -15.026 1.00 . E E . 49 VAL HB   1 1 
        1  4407 5 1 49 VAL HG11 H  -7.195  11.759 -17.108 1.00 . E E . 49 VAL HG11 1 1 
        1  4408 5 1 49 VAL HG12 H  -8.084  12.642 -15.872 1.00 . E E . 49 VAL HG12 1 1 
        1  4409 5 1 49 VAL HG13 H  -8.945  11.563 -16.968 1.00 . E E . 49 VAL HG13 1 1 
        1  4410 5 1 49 VAL HG21 H  -9.754  11.085 -14.614 1.00 . E E . 49 VAL HG21 1 1 
        1  4411 5 1 49 VAL HG22 H  -8.408  11.342 -13.502 1.00 . E E . 49 VAL HG22 1 1 
        1  4412 5 1 49 VAL HG23 H  -9.002   9.711 -13.803 1.00 . E E . 49 VAL HG23 1 1 
        1  4413 5 1 49 VAL N    N  -7.504   8.094 -15.240 1.00 . E E . 49 VAL N    1 1 
        1  4414 5 1 49 VAL O    O  -7.894   9.159 -18.519 1.00 . E E . 49 VAL O    1 1 
        1  4415 5 1 50 MET C    C  -5.482   7.628 -19.379 1.00 . E E . 50 MET C    1 1 
        1  4416 5 1 50 MET CA   C  -5.096   8.888 -18.598 1.00 . E E . 50 MET CA   1 1 
        1  4417 5 1 50 MET CB   C  -3.606   8.851 -18.215 1.00 . E E . 50 MET CB   1 1 
        1  4418 5 1 50 MET CE   C  -1.700  10.791 -20.143 1.00 . E E . 50 MET CE   1 1 
        1  4419 5 1 50 MET CG   C  -3.104  10.261 -17.828 1.00 . E E . 50 MET CG   1 1 
        1  4420 5 1 50 MET H    H  -5.491   8.921 -16.512 1.00 . E E . 50 MET H    1 1 
        1  4421 5 1 50 MET HA   H  -5.288   9.754 -19.218 1.00 . E E . 50 MET HA   1 1 
        1  4422 5 1 50 MET HB2  H  -3.466   8.180 -17.376 1.00 . E E . 50 MET HB2  1 1 
        1  4423 5 1 50 MET HB3  H  -3.028   8.486 -19.051 1.00 . E E . 50 MET HB3  1 1 
        1  4424 5 1 50 MET HE1  H  -1.909   9.835 -20.602 1.00 . E E . 50 MET HE1  1 1 
        1  4425 5 1 50 MET HE2  H  -0.881  10.686 -19.453 1.00 . E E . 50 MET HE2  1 1 
        1  4426 5 1 50 MET HE3  H  -1.432  11.509 -20.906 1.00 . E E . 50 MET HE3  1 1 
        1  4427 5 1 50 MET HG2  H  -3.725  10.662 -17.039 1.00 . E E . 50 MET HG2  1 1 
        1  4428 5 1 50 MET HG3  H  -2.087  10.189 -17.472 1.00 . E E . 50 MET HG3  1 1 
        1  4429 5 1 50 MET N    N  -5.925   8.974 -17.391 1.00 . E E . 50 MET N    1 1 
        1  4430 5 1 50 MET O    O  -5.732   7.698 -20.584 1.00 . E E . 50 MET O    1 1 
        1  4431 5 1 50 MET SD   S  -3.172  11.376 -19.261 1.00 . E E . 50 MET SD   1 1 
        1  4432 5 1 51 LEU C    C  -7.222   5.256 -19.934 1.00 . E E . 51 LEU C    1 1 
        1  4433 5 1 51 LEU CA   C  -5.857   5.184 -19.237 1.00 . E E . 51 LEU CA   1 1 
        1  4434 5 1 51 LEU CB   C  -5.860   4.136 -18.095 1.00 . E E . 51 LEU CB   1 1 
        1  4435 5 1 51 LEU CD1  C  -5.349   1.664 -17.824 1.00 . E E . 51 LEU CD1  1 1 
        1  4436 5 1 51 LEU CD2  C  -7.675   2.384 -18.472 1.00 . E E . 51 LEU CD2  1 1 
        1  4437 5 1 51 LEU CG   C  -6.169   2.705 -18.619 1.00 . E E . 51 LEU CG   1 1 
        1  4438 5 1 51 LEU H    H  -5.257   6.510 -17.716 1.00 . E E . 51 LEU H    1 1 
        1  4439 5 1 51 LEU HA   H  -5.099   4.912 -19.959 1.00 . E E . 51 LEU HA   1 1 
        1  4440 5 1 51 LEU HB2  H  -4.881   4.138 -17.628 1.00 . E E . 51 LEU HB2  1 1 
        1  4441 5 1 51 LEU HB3  H  -6.591   4.419 -17.356 1.00 . E E . 51 LEU HB3  1 1 
        1  4442 5 1 51 LEU HD11 H  -4.295   1.850 -17.970 1.00 . E E . 51 LEU HD11 1 1 
        1  4443 5 1 51 LEU HD12 H  -5.585   0.670 -18.174 1.00 . E E . 51 LEU HD12 1 1 
        1  4444 5 1 51 LEU HD13 H  -5.584   1.737 -16.771 1.00 . E E . 51 LEU HD13 1 1 
        1  4445 5 1 51 LEU HD21 H  -8.260   3.273 -18.627 1.00 . E E . 51 LEU HD21 1 1 
        1  4446 5 1 51 LEU HD22 H  -7.877   1.992 -17.485 1.00 . E E . 51 LEU HD22 1 1 
        1  4447 5 1 51 LEU HD23 H  -7.950   1.646 -19.210 1.00 . E E . 51 LEU HD23 1 1 
        1  4448 5 1 51 LEU HG   H  -5.892   2.641 -19.664 1.00 . E E . 51 LEU HG   1 1 
        1  4449 5 1 51 LEU N    N  -5.520   6.484 -18.660 1.00 . E E . 51 LEU N    1 1 
        1  4450 5 1 51 LEU O    O  -7.390   4.729 -21.037 1.00 . E E . 51 LEU O    1 1 
        1  4451 5 1 52 LEU C    C  -9.450   7.076 -21.074 1.00 . E E . 52 LEU C    1 1 
        1  4452 5 1 52 LEU CA   C  -9.519   6.142 -19.852 1.00 . E E . 52 LEU CA   1 1 
        1  4453 5 1 52 LEU CB   C -10.466   6.742 -18.786 1.00 . E E . 52 LEU CB   1 1 
        1  4454 5 1 52 LEU CD1  C -11.448   6.346 -16.484 1.00 . E E . 52 LEU CD1  1 1 
        1  4455 5 1 52 LEU CD2  C -12.040   4.789 -18.372 1.00 . E E . 52 LEU CD2  1 1 
        1  4456 5 1 52 LEU CG   C -10.917   5.664 -17.765 1.00 . E E . 52 LEU CG   1 1 
        1  4457 5 1 52 LEU H    H  -7.955   6.368 -18.430 1.00 . E E . 52 LEU H    1 1 
        1  4458 5 1 52 LEU HA   H  -9.899   5.183 -20.169 1.00 . E E . 52 LEU HA   1 1 
        1  4459 5 1 52 LEU HB2  H  -9.953   7.540 -18.267 1.00 . E E . 52 LEU HB2  1 1 
        1  4460 5 1 52 LEU HB3  H -11.339   7.154 -19.280 1.00 . E E . 52 LEU HB3  1 1 
        1  4461 5 1 52 LEU HD11 H -12.325   6.936 -16.719 1.00 . E E . 52 LEU HD11 1 1 
        1  4462 5 1 52 LEU HD12 H -10.687   6.994 -16.071 1.00 . E E . 52 LEU HD12 1 1 
        1  4463 5 1 52 LEU HD13 H -11.707   5.594 -15.756 1.00 . E E . 52 LEU HD13 1 1 
        1  4464 5 1 52 LEU HD21 H -12.937   5.377 -18.493 1.00 . E E . 52 LEU HD21 1 1 
        1  4465 5 1 52 LEU HD22 H -12.244   3.955 -17.716 1.00 . E E . 52 LEU HD22 1 1 
        1  4466 5 1 52 LEU HD23 H -11.731   4.410 -19.335 1.00 . E E . 52 LEU HD23 1 1 
        1  4467 5 1 52 LEU HG   H -10.077   5.036 -17.505 1.00 . E E . 52 LEU HG   1 1 
        1  4468 5 1 52 LEU N    N  -8.172   5.952 -19.289 1.00 . E E . 52 LEU N    1 1 
        1  4469 5 1 52 LEU O    O -10.164   6.828 -22.034 1.00 . E E . 52 LEU O    1 1 
        1  4470 5 1 52 LEU OXT  O  -8.678   8.025 -21.035 1.00 . E E . 52 LEU OXT  1 1 
        2  4471 1 1  1 MET C    C -41.763  -8.320  14.407 1.00 . A A .  1 MET C    1 1 
        2  4472 1 1  1 MET CA   C -42.706  -8.626  13.252 1.00 . A A .  1 MET CA   1 1 
        2  4473 1 1  1 MET CB   C -44.047  -9.192  13.770 1.00 . A A .  1 MET CB   1 1 
        2  4474 1 1  1 MET CE   C -47.451 -10.253  11.662 1.00 . A A .  1 MET CE   1 1 
        2  4475 1 1  1 MET CG   C -45.059  -9.315  12.616 1.00 . A A .  1 MET CG   1 1 
        2  4476 1 1  1 MET H1   H -42.017 -10.540  12.843 1.00 . A A .  1 MET H1   1 1 
        2  4477 1 1  1 MET H2   H -41.078  -9.305  12.149 1.00 . A A .  1 MET H2   1 1 
        2  4478 1 1  1 MET H3   H -42.589  -9.706  11.479 1.00 . A A .  1 MET H3   1 1 
        2  4479 1 1  1 MET HA   H -42.889  -7.716  12.691 1.00 . A A .  1 MET HA   1 1 
        2  4480 1 1  1 MET HB2  H -43.882 -10.165  14.204 1.00 . A A .  1 MET HB2  1 1 
        2  4481 1 1  1 MET HB3  H -44.450  -8.526  14.529 1.00 . A A .  1 MET HB3  1 1 
        2  4482 1 1  1 MET HE1  H -47.487  -9.331  11.097 1.00 . A A .  1 MET HE1  1 1 
        2  4483 1 1  1 MET HE2  H -48.454 -10.606  11.830 1.00 . A A .  1 MET HE2  1 1 
        2  4484 1 1  1 MET HE3  H -46.896 -11.000  11.107 1.00 . A A .  1 MET HE3  1 1 
        2  4485 1 1  1 MET HG2  H -45.223  -8.342  12.171 1.00 . A A .  1 MET HG2  1 1 
        2  4486 1 1  1 MET HG3  H -44.675  -9.991  11.869 1.00 . A A .  1 MET HG3  1 1 
        2  4487 1 1  1 MET N    N -42.047  -9.620  12.362 1.00 . A A .  1 MET N    1 1 
        2  4488 1 1  1 MET O    O -41.268  -7.200  14.537 1.00 . A A .  1 MET O    1 1 
        2  4489 1 1  1 MET SD   S -46.634  -9.952  13.254 1.00 . A A .  1 MET SD   1 1 
        2  4490 1 1  2 GLU C    C -39.179  -8.867  15.867 1.00 . A A .  2 GLU C    1 1 
        2  4491 1 1  2 GLU CA   C -40.576  -9.217  16.379 1.00 . A A .  2 GLU CA   1 1 
        2  4492 1 1  2 GLU CB   C -40.531 -10.540  17.168 1.00 . A A .  2 GLU CB   1 1 
        2  4493 1 1  2 GLU CD   C -41.966 -12.162  18.594 1.00 . A A .  2 GLU CD   1 1 
        2  4494 1 1  2 GLU CG   C -41.904 -10.806  17.846 1.00 . A A .  2 GLU CG   1 1 
        2  4495 1 1  2 GLU H    H -41.915 -10.216  15.067 1.00 . A A .  2 GLU H    1 1 
        2  4496 1 1  2 GLU HA   H -40.927  -8.423  17.029 1.00 . A A .  2 GLU HA   1 1 
        2  4497 1 1  2 GLU HB2  H -40.300 -11.351  16.496 1.00 . A A .  2 GLU HB2  1 1 
        2  4498 1 1  2 GLU HB3  H -39.765 -10.476  17.930 1.00 . A A .  2 GLU HB3  1 1 
        2  4499 1 1  2 GLU HG2  H -42.100 -10.011  18.554 1.00 . A A .  2 GLU HG2  1 1 
        2  4500 1 1  2 GLU HG3  H -42.674 -10.792  17.089 1.00 . A A .  2 GLU HG3  1 1 
        2  4501 1 1  2 GLU N    N -41.495  -9.344  15.236 1.00 . A A .  2 GLU N    1 1 
        2  4502 1 1  2 GLU O    O -38.461  -8.073  16.476 1.00 . A A .  2 GLU O    1 1 
        2  4503 1 1  2 GLU OE1  O -40.959 -12.864  18.691 1.00 . A A .  2 GLU OE1  1 1 
        2  4504 1 1  2 GLU OE2  O -43.040 -12.484  19.076 1.00 . A A .  2 GLU OE2  1 1 
        2  4505 1 1  3 LYS C    C -37.479  -7.770  13.587 1.00 . A A .  3 LYS C    1 1 
        2  4506 1 1  3 LYS CA   C -37.560  -9.225  14.045 1.00 . A A .  3 LYS CA   1 1 
        2  4507 1 1  3 LYS CB   C -37.440 -10.153  12.821 1.00 . A A .  3 LYS CB   1 1 
        2  4508 1 1  3 LYS CD   C -37.257 -12.583  12.061 1.00 . A A .  3 LYS CD   1 1 
        2  4509 1 1  3 LYS CE   C -38.603 -12.673  11.313 1.00 . A A .  3 LYS CE   1 1 
        2  4510 1 1  3 LYS CG   C -37.363 -11.630  13.276 1.00 . A A .  3 LYS CG   1 1 
        2  4511 1 1  3 LYS H    H -39.484 -10.063  14.291 1.00 . A A .  3 LYS H    1 1 
        2  4512 1 1  3 LYS HA   H -36.748  -9.432  14.733 1.00 . A A .  3 LYS HA   1 1 
        2  4513 1 1  3 LYS HB2  H -38.301 -10.013  12.182 1.00 . A A .  3 LYS HB2  1 1 
        2  4514 1 1  3 LYS HB3  H -36.544  -9.903  12.267 1.00 . A A .  3 LYS HB3  1 1 
        2  4515 1 1  3 LYS HD2  H -36.499 -12.220  11.384 1.00 . A A .  3 LYS HD2  1 1 
        2  4516 1 1  3 LYS HD3  H -36.981 -13.567  12.411 1.00 . A A .  3 LYS HD3  1 1 
        2  4517 1 1  3 LYS HE2  H -39.396 -12.908  12.010 1.00 . A A .  3 LYS HE2  1 1 
        2  4518 1 1  3 LYS HE3  H -38.817 -11.733  10.830 1.00 . A A .  3 LYS HE3  1 1 
        2  4519 1 1  3 LYS HG2  H -36.492 -11.764  13.903 1.00 . A A .  3 LYS HG2  1 1 
        2  4520 1 1  3 LYS HG3  H -38.250 -11.876  13.848 1.00 . A A .  3 LYS HG3  1 1 
        2  4521 1 1  3 LYS HZ1  H -37.763 -13.525   9.612 1.00 . A A .  3 LYS HZ1  1 1 
        2  4522 1 1  3 LYS HZ2  H -39.432 -13.805   9.775 1.00 . A A .  3 LYS HZ2  1 1 
        2  4523 1 1  3 LYS HZ3  H -38.326 -14.656  10.745 1.00 . A A .  3 LYS HZ3  1 1 
        2  4524 1 1  3 LYS N    N -38.838  -9.460  14.715 1.00 . A A .  3 LYS N    1 1 
        2  4525 1 1  3 LYS NZ   N -38.525 -13.746  10.283 1.00 . A A .  3 LYS NZ   1 1 
        2  4526 1 1  3 LYS O    O -36.442  -7.123  13.742 1.00 . A A .  3 LYS O    1 1 
        2  4527 1 1  4 VAL C    C -38.539  -4.933  13.778 1.00 . A A .  4 VAL C    1 1 
        2  4528 1 1  4 VAL CA   C -38.714  -5.874  12.584 1.00 . A A .  4 VAL CA   1 1 
        2  4529 1 1  4 VAL CB   C -40.089  -5.632  11.901 1.00 . A A .  4 VAL CB   1 1 
        2  4530 1 1  4 VAL CG1  C -40.190  -4.181  11.370 1.00 . A A .  4 VAL CG1  1 1 
        2  4531 1 1  4 VAL CG2  C -40.285  -6.624  10.730 1.00 . A A .  4 VAL CG2  1 1 
        2  4532 1 1  4 VAL H    H -39.398  -7.840  12.988 1.00 . A A .  4 VAL H    1 1 
        2  4533 1 1  4 VAL HA   H -37.924  -5.686  11.868 1.00 . A A .  4 VAL HA   1 1 
        2  4534 1 1  4 VAL HB   H -40.877  -5.784  12.625 1.00 . A A .  4 VAL HB   1 1 
        2  4535 1 1  4 VAL HG11 H -41.081  -4.076  10.765 1.00 . A A .  4 VAL HG11 1 1 
        2  4536 1 1  4 VAL HG12 H -39.322  -3.949  10.771 1.00 . A A .  4 VAL HG12 1 1 
        2  4537 1 1  4 VAL HG13 H -40.245  -3.495  12.204 1.00 . A A .  4 VAL HG13 1 1 
        2  4538 1 1  4 VAL HG21 H -41.204  -6.394  10.209 1.00 . A A .  4 VAL HG21 1 1 
        2  4539 1 1  4 VAL HG22 H -40.339  -7.632  11.115 1.00 . A A .  4 VAL HG22 1 1 
        2  4540 1 1  4 VAL HG23 H -39.453  -6.548  10.043 1.00 . A A .  4 VAL HG23 1 1 
        2  4541 1 1  4 VAL N    N -38.610  -7.266  13.050 1.00 . A A .  4 VAL N    1 1 
        2  4542 1 1  4 VAL O    O -37.800  -3.948  13.702 1.00 . A A .  4 VAL O    1 1 
        2  4543 1 1  5 GLN C    C -37.733  -4.502  16.654 1.00 . A A .  5 GLN C    1 1 
        2  4544 1 1  5 GLN CA   C -39.160  -4.489  16.118 1.00 . A A .  5 GLN CA   1 1 
        2  4545 1 1  5 GLN CB   C -40.131  -5.057  17.179 1.00 . A A .  5 GLN CB   1 1 
        2  4546 1 1  5 GLN CD   C -41.899  -3.286  16.758 1.00 . A A .  5 GLN CD   1 1 
        2  4547 1 1  5 GLN CG   C -41.601  -4.790  16.779 1.00 . A A .  5 GLN CG   1 1 
        2  4548 1 1  5 GLN H    H -39.793  -6.072  14.847 1.00 . A A .  5 GLN H    1 1 
        2  4549 1 1  5 GLN HA   H -39.434  -3.466  15.897 1.00 . A A .  5 GLN HA   1 1 
        2  4550 1 1  5 GLN HB2  H -39.978  -6.120  17.269 1.00 . A A .  5 GLN HB2  1 1 
        2  4551 1 1  5 GLN HB3  H -39.933  -4.588  18.135 1.00 . A A .  5 GLN HB3  1 1 
        2  4552 1 1  5 GLN HE21 H -42.256  -3.235  14.805 1.00 . A A .  5 GLN HE21 1 1 
        2  4553 1 1  5 GLN HE22 H -42.403  -1.746  15.608 1.00 . A A .  5 GLN HE22 1 1 
        2  4554 1 1  5 GLN HG2  H -41.786  -5.201  15.798 1.00 . A A .  5 GLN HG2  1 1 
        2  4555 1 1  5 GLN HG3  H -42.252  -5.269  17.492 1.00 . A A .  5 GLN HG3  1 1 
        2  4556 1 1  5 GLN N    N -39.226  -5.274  14.881 1.00 . A A .  5 GLN N    1 1 
        2  4557 1 1  5 GLN NE2  N -42.213  -2.708  15.630 1.00 . A A .  5 GLN NE2  1 1 
        2  4558 1 1  5 GLN O    O -37.211  -3.458  17.044 1.00 . A A .  5 GLN O    1 1 
        2  4559 1 1  5 GLN OE1  O -41.827  -2.619  17.792 1.00 . A A .  5 GLN OE1  1 1 
        2  4560 1 1  6 TYR C    C -34.815  -4.980  16.164 1.00 . A A .  6 TYR C    1 1 
        2  4561 1 1  6 TYR CA   C -35.718  -5.842  17.047 1.00 . A A .  6 TYR CA   1 1 
        2  4562 1 1  6 TYR CB   C -35.279  -7.322  16.996 1.00 . A A .  6 TYR CB   1 1 
        2  4563 1 1  6 TYR CD1  C -33.396  -7.315  18.709 1.00 . A A .  6 TYR CD1  1 1 
        2  4564 1 1  6 TYR CD2  C -32.827  -7.604  16.366 1.00 . A A .  6 TYR CD2  1 1 
        2  4565 1 1  6 TYR CE1  C -32.041  -7.377  19.044 1.00 . A A .  6 TYR CE1  1 1 
        2  4566 1 1  6 TYR CE2  C -31.474  -7.671  16.706 1.00 . A A .  6 TYR CE2  1 1 
        2  4567 1 1  6 TYR CG   C -33.798  -7.429  17.367 1.00 . A A .  6 TYR CG   1 1 
        2  4568 1 1  6 TYR CZ   C -31.081  -7.557  18.045 1.00 . A A .  6 TYR CZ   1 1 
        2  4569 1 1  6 TYR H    H -37.577  -6.463  16.250 1.00 . A A .  6 TYR H    1 1 
        2  4570 1 1  6 TYR HA   H -35.639  -5.496  18.068 1.00 . A A .  6 TYR HA   1 1 
        2  4571 1 1  6 TYR HB2  H -35.869  -7.897  17.697 1.00 . A A .  6 TYR HB2  1 1 
        2  4572 1 1  6 TYR HB3  H -35.433  -7.712  16.000 1.00 . A A .  6 TYR HB3  1 1 
        2  4573 1 1  6 TYR HD1  H -34.133  -7.185  19.482 1.00 . A A .  6 TYR HD1  1 1 
        2  4574 1 1  6 TYR HD2  H -33.128  -7.694  15.331 1.00 . A A .  6 TYR HD2  1 1 
        2  4575 1 1  6 TYR HE1  H -31.738  -7.286  20.076 1.00 . A A .  6 TYR HE1  1 1 
        2  4576 1 1  6 TYR HE2  H -30.731  -7.809  15.933 1.00 . A A .  6 TYR HE2  1 1 
        2  4577 1 1  6 TYR HH   H -29.248  -7.154  17.700 1.00 . A A .  6 TYR HH   1 1 
        2  4578 1 1  6 TYR N    N -37.102  -5.685  16.615 1.00 . A A .  6 TYR N    1 1 
        2  4579 1 1  6 TYR O    O -33.898  -4.354  16.665 1.00 . A A .  6 TYR O    1 1 
        2  4580 1 1  6 TYR OH   O -29.745  -7.612  18.378 1.00 . A A .  6 TYR OH   1 1 
        2  4581 1 1  7 LEU C    C -34.451  -2.690  14.244 1.00 . A A .  7 LEU C    1 1 
        2  4582 1 1  7 LEU CA   C -34.334  -4.179  13.885 1.00 . A A .  7 LEU CA   1 1 
        2  4583 1 1  7 LEU CB   C -34.869  -4.450  12.446 1.00 . A A .  7 LEU CB   1 1 
        2  4584 1 1  7 LEU CD1  C -33.352  -2.718  11.287 1.00 . A A .  7 LEU CD1  1 1 
        2  4585 1 1  7 LEU CD2  C -32.581  -5.124  11.507 1.00 . A A .  7 LEU CD2  1 1 
        2  4586 1 1  7 LEU CG   C -33.808  -4.194  11.328 1.00 . A A .  7 LEU CG   1 1 
        2  4587 1 1  7 LEU H    H -35.865  -5.497  14.532 1.00 . A A .  7 LEU H    1 1 
        2  4588 1 1  7 LEU HA   H -33.296  -4.477  13.947 1.00 . A A .  7 LEU HA   1 1 
        2  4589 1 1  7 LEU HB2  H -35.189  -5.476  12.381 1.00 . A A .  7 LEU HB2  1 1 
        2  4590 1 1  7 LEU HB3  H -35.725  -3.812  12.263 1.00 . A A .  7 LEU HB3  1 1 
        2  4591 1 1  7 LEU HD11 H -32.555  -2.556  12.000 1.00 . A A .  7 LEU HD11 1 1 
        2  4592 1 1  7 LEU HD12 H -34.185  -2.069  11.523 1.00 . A A .  7 LEU HD12 1 1 
        2  4593 1 1  7 LEU HD13 H -32.993  -2.484  10.295 1.00 . A A .  7 LEU HD13 1 1 
        2  4594 1 1  7 LEU HD21 H -32.908  -6.100  11.836 1.00 . A A .  7 LEU HD21 1 1 
        2  4595 1 1  7 LEU HD22 H -31.903  -4.709  12.239 1.00 . A A .  7 LEU HD22 1 1 
        2  4596 1 1  7 LEU HD23 H -32.067  -5.221  10.561 1.00 . A A .  7 LEU HD23 1 1 
        2  4597 1 1  7 LEU HG   H -34.269  -4.421  10.378 1.00 . A A .  7 LEU HG   1 1 
        2  4598 1 1  7 LEU N    N -35.104  -4.967  14.855 1.00 . A A .  7 LEU N    1 1 
        2  4599 1 1  7 LEU O    O -33.452  -1.963  14.245 1.00 . A A .  7 LEU O    1 1 
        2  4600 1 1  8 THR C    C -35.164  -0.560  16.260 1.00 . A A .  8 THR C    1 1 
        2  4601 1 1  8 THR CA   C -35.953  -0.881  14.984 1.00 . A A .  8 THR CA   1 1 
        2  4602 1 1  8 THR CB   C -37.469  -0.684  15.230 1.00 . A A .  8 THR CB   1 1 
        2  4603 1 1  8 THR CG2  C -37.810   0.810  15.362 1.00 . A A .  8 THR CG2  1 1 
        2  4604 1 1  8 THR H    H -36.420  -2.914  14.586 1.00 . A A .  8 THR H    1 1 
        2  4605 1 1  8 THR HA   H -35.632  -0.218  14.189 1.00 . A A .  8 THR HA   1 1 
        2  4606 1 1  8 THR HB   H -37.759  -1.194  16.137 1.00 . A A .  8 THR HB   1 1 
        2  4607 1 1  8 THR HG1  H -38.051  -2.181  14.130 1.00 . A A .  8 THR HG1  1 1 
        2  4608 1 1  8 THR HG21 H -37.474   1.339  14.481 1.00 . A A .  8 THR HG21 1 1 
        2  4609 1 1  8 THR HG22 H -37.321   1.218  16.233 1.00 . A A .  8 THR HG22 1 1 
        2  4610 1 1  8 THR HG23 H -38.879   0.927  15.465 1.00 . A A .  8 THR HG23 1 1 
        2  4611 1 1  8 THR N    N -35.682  -2.267  14.585 1.00 . A A .  8 THR N    1 1 
        2  4612 1 1  8 THR O    O -34.500   0.470  16.348 1.00 . A A .  8 THR O    1 1 
        2  4613 1 1  8 THR OG1  O -38.202  -1.234  14.140 1.00 . A A .  8 THR OG1  1 1 
        2  4614 1 1  9 ARG C    C -33.018  -1.346  18.269 1.00 . A A .  9 ARG C    1 1 
        2  4615 1 1  9 ARG CA   C -34.530  -1.379  18.498 1.00 . A A .  9 ARG CA   1 1 
        2  4616 1 1  9 ARG CB   C -34.911  -2.583  19.383 1.00 . A A .  9 ARG CB   1 1 
        2  4617 1 1  9 ARG CD   C -36.960  -3.797  20.277 1.00 . A A .  9 ARG CD   1 1 
        2  4618 1 1  9 ARG CG   C -36.354  -2.423  19.928 1.00 . A A .  9 ARG CG   1 1 
        2  4619 1 1  9 ARG CZ   C -35.915  -5.896  21.081 1.00 . A A .  9 ARG CZ   1 1 
        2  4620 1 1  9 ARG H    H -35.771  -2.297  17.046 1.00 . A A .  9 ARG H    1 1 
        2  4621 1 1  9 ARG HA   H -34.836  -0.467  18.993 1.00 . A A .  9 ARG HA   1 1 
        2  4622 1 1  9 ARG HB2  H -34.841  -3.490  18.802 1.00 . A A .  9 ARG HB2  1 1 
        2  4623 1 1  9 ARG HB3  H -34.225  -2.647  20.217 1.00 . A A .  9 ARG HB3  1 1 
        2  4624 1 1  9 ARG HD2  H -37.906  -3.647  20.780 1.00 . A A .  9 ARG HD2  1 1 
        2  4625 1 1  9 ARG HD3  H -37.135  -4.343  19.367 1.00 . A A .  9 ARG HD3  1 1 
        2  4626 1 1  9 ARG HE   H -35.542  -4.072  21.829 1.00 . A A .  9 ARG HE   1 1 
        2  4627 1 1  9 ARG HG2  H -36.331  -1.810  20.818 1.00 . A A .  9 ARG HG2  1 1 
        2  4628 1 1  9 ARG HG3  H -36.974  -1.944  19.184 1.00 . A A .  9 ARG HG3  1 1 
        2  4629 1 1  9 ARG HH11 H -37.245  -6.183  19.599 1.00 . A A .  9 ARG HH11 1 1 
        2  4630 1 1  9 ARG HH12 H -36.456  -7.607  20.183 1.00 . A A .  9 ARG HH12 1 1 
        2  4631 1 1  9 ARG HH21 H -34.554  -5.951  22.543 1.00 . A A .  9 ARG HH21 1 1 
        2  4632 1 1  9 ARG HH22 H -34.952  -7.477  21.830 1.00 . A A .  9 ARG HH22 1 1 
        2  4633 1 1  9 ARG N    N -35.237  -1.492  17.217 1.00 . A A .  9 ARG N    1 1 
        2  4634 1 1  9 ARG NE   N -36.063  -4.561  21.160 1.00 . A A .  9 ARG NE   1 1 
        2  4635 1 1  9 ARG NH1  N -36.595  -6.619  20.220 1.00 . A A .  9 ARG NH1  1 1 
        2  4636 1 1  9 ARG NH2  N -35.077  -6.488  21.881 1.00 . A A .  9 ARG NH2  1 1 
        2  4637 1 1  9 ARG O    O -32.314  -0.559  18.892 1.00 . A A .  9 ARG O    1 1 
        2  4638 1 1 10 SER C    C -30.664  -0.979  16.351 1.00 . A A . 10 SER C    1 1 
        2  4639 1 1 10 SER CA   C -31.134  -2.291  16.982 1.00 . A A . 10 SER CA   1 1 
        2  4640 1 1 10 SER CB   C -30.917  -3.461  16.010 1.00 . A A . 10 SER CB   1 1 
        2  4641 1 1 10 SER H    H -33.189  -2.781  16.884 1.00 . A A . 10 SER H    1 1 
        2  4642 1 1 10 SER HA   H -30.558  -2.473  17.878 1.00 . A A . 10 SER HA   1 1 
        2  4643 1 1 10 SER HB2  H -31.573  -3.358  15.165 1.00 . A A . 10 SER HB2  1 1 
        2  4644 1 1 10 SER HB3  H -29.894  -3.464  15.664 1.00 . A A . 10 SER HB3  1 1 
        2  4645 1 1 10 SER HG   H -30.943  -4.598  17.593 1.00 . A A . 10 SER HG   1 1 
        2  4646 1 1 10 SER N    N -32.550  -2.201  17.347 1.00 . A A . 10 SER N    1 1 
        2  4647 1 1 10 SER O    O -29.574  -0.502  16.651 1.00 . A A . 10 SER O    1 1 
        2  4648 1 1 10 SER OG   O -31.204  -4.686  16.673 1.00 . A A . 10 SER OG   1 1 
        2  4649 1 1 11 ALA C    C -31.082   1.991  15.873 1.00 . A A . 11 ALA C    1 1 
        2  4650 1 1 11 ALA CA   C -31.203   0.877  14.825 1.00 . A A . 11 ALA CA   1 1 
        2  4651 1 1 11 ALA CB   C -32.305   1.220  13.811 1.00 . A A . 11 ALA CB   1 1 
        2  4652 1 1 11 ALA H    H -32.377  -0.827  15.311 1.00 . A A . 11 ALA H    1 1 
        2  4653 1 1 11 ALA HA   H -30.260   0.782  14.301 1.00 . A A . 11 ALA HA   1 1 
        2  4654 1 1 11 ALA HB1  H -32.416   0.404  13.111 1.00 . A A . 11 ALA HB1  1 1 
        2  4655 1 1 11 ALA HB2  H -32.034   2.117  13.272 1.00 . A A . 11 ALA HB2  1 1 
        2  4656 1 1 11 ALA HB3  H -33.239   1.381  14.326 1.00 . A A . 11 ALA HB3  1 1 
        2  4657 1 1 11 ALA N    N -31.514  -0.396  15.489 1.00 . A A . 11 ALA N    1 1 
        2  4658 1 1 11 ALA O    O -30.135   2.789  15.848 1.00 . A A . 11 ALA O    1 1 
        2  4659 1 1 12 ILE C    C -30.828   2.736  18.803 1.00 . A A . 12 ILE C    1 1 
        2  4660 1 1 12 ILE CA   C -32.070   2.950  17.929 1.00 . A A . 12 ILE CA   1 1 
        2  4661 1 1 12 ILE CB   C -33.383   2.761  18.745 1.00 . A A . 12 ILE CB   1 1 
        2  4662 1 1 12 ILE CD1  C -35.912   2.639  18.442 1.00 . A A . 12 ILE CD1  1 1 
        2  4663 1 1 12 ILE CG1  C -34.598   3.212  17.882 1.00 . A A . 12 ILE CG1  1 1 
        2  4664 1 1 12 ILE CG2  C -33.341   3.592  20.057 1.00 . A A . 12 ILE CG2  1 1 
        2  4665 1 1 12 ILE H    H -32.731   1.296  16.779 1.00 . A A . 12 ILE H    1 1 
        2  4666 1 1 12 ILE HA   H -32.046   3.954  17.524 1.00 . A A . 12 ILE HA   1 1 
        2  4667 1 1 12 ILE HB   H -33.492   1.716  18.998 1.00 . A A . 12 ILE HB   1 1 
        2  4668 1 1 12 ILE HD11 H -36.046   2.966  19.464 1.00 . A A . 12 ILE HD11 1 1 
        2  4669 1 1 12 ILE HD12 H -35.882   1.560  18.411 1.00 . A A . 12 ILE HD12 1 1 
        2  4670 1 1 12 ILE HD13 H -36.740   2.992  17.843 1.00 . A A . 12 ILE HD13 1 1 
        2  4671 1 1 12 ILE HG12 H -34.658   4.292  17.882 1.00 . A A . 12 ILE HG12 1 1 
        2  4672 1 1 12 ILE HG13 H -34.472   2.872  16.865 1.00 . A A . 12 ILE HG13 1 1 
        2  4673 1 1 12 ILE HG21 H -34.320   3.597  20.516 1.00 . A A . 12 ILE HG21 1 1 
        2  4674 1 1 12 ILE HG22 H -33.046   4.608  19.837 1.00 . A A . 12 ILE HG22 1 1 
        2  4675 1 1 12 ILE HG23 H -32.631   3.153  20.743 1.00 . A A . 12 ILE HG23 1 1 
        2  4676 1 1 12 ILE N    N -32.038   1.990  16.817 1.00 . A A . 12 ILE N    1 1 
        2  4677 1 1 12 ILE O    O -30.189   3.691  19.218 1.00 . A A . 12 ILE O    1 1 
        2  4678 1 1 13 ARG C    C -28.052   1.529  19.178 1.00 . A A . 13 ARG C    1 1 
        2  4679 1 1 13 ARG CA   C -29.350   1.041  19.837 1.00 . A A . 13 ARG CA   1 1 
        2  4680 1 1 13 ARG CB   C -29.376  -0.498  19.946 1.00 . A A . 13 ARG CB   1 1 
        2  4681 1 1 13 ARG CD   C -28.405  -2.581  20.963 1.00 . A A . 13 ARG CD   1 1 
        2  4682 1 1 13 ARG CG   C -28.245  -1.050  20.836 1.00 . A A . 13 ARG CG   1 1 
        2  4683 1 1 13 ARG CZ   C -29.012  -4.285  19.239 1.00 . A A . 13 ARG CZ   1 1 
        2  4684 1 1 13 ARG H    H -31.079   0.762  18.652 1.00 . A A . 13 ARG H    1 1 
        2  4685 1 1 13 ARG HA   H -29.430   1.464  20.829 1.00 . A A . 13 ARG HA   1 1 
        2  4686 1 1 13 ARG HB2  H -30.322  -0.800  20.369 1.00 . A A . 13 ARG HB2  1 1 
        2  4687 1 1 13 ARG HB3  H -29.283  -0.924  18.964 1.00 . A A . 13 ARG HB3  1 1 
        2  4688 1 1 13 ARG HD2  H -27.647  -2.959  21.633 1.00 . A A . 13 ARG HD2  1 1 
        2  4689 1 1 13 ARG HD3  H -29.378  -2.795  21.379 1.00 . A A . 13 ARG HD3  1 1 
        2  4690 1 1 13 ARG HE   H -27.542  -2.925  19.049 1.00 . A A . 13 ARG HE   1 1 
        2  4691 1 1 13 ARG HG2  H -27.285  -0.821  20.397 1.00 . A A . 13 ARG HG2  1 1 
        2  4692 1 1 13 ARG HG3  H -28.305  -0.604  21.819 1.00 . A A . 13 ARG HG3  1 1 
        2  4693 1 1 13 ARG HH11 H -30.284  -4.270  20.789 1.00 . A A . 13 ARG HH11 1 1 
        2  4694 1 1 13 ARG HH12 H -30.572  -5.487  19.597 1.00 . A A . 13 ARG HH12 1 1 
        2  4695 1 1 13 ARG HH21 H -27.969  -4.547  17.556 1.00 . A A . 13 ARG HH21 1 1 
        2  4696 1 1 13 ARG HH22 H -29.294  -5.635  17.796 1.00 . A A . 13 ARG HH22 1 1 
        2  4697 1 1 13 ARG N    N -30.511   1.459  19.042 1.00 . A A . 13 ARG N    1 1 
        2  4698 1 1 13 ARG NE   N -28.254  -3.240  19.645 1.00 . A A . 13 ARG NE   1 1 
        2  4699 1 1 13 ARG NH1  N -30.036  -4.713  19.932 1.00 . A A . 13 ARG NH1  1 1 
        2  4700 1 1 13 ARG NH2  N -28.735  -4.868  18.110 1.00 . A A . 13 ARG NH2  1 1 
        2  4701 1 1 13 ARG O    O -27.128   1.969  19.860 1.00 . A A . 13 ARG O    1 1 
        2  4702 1 1 14 ARG C    C -26.655   3.392  17.103 1.00 . A A . 14 ARG C    1 1 
        2  4703 1 1 14 ARG CA   C -26.847   1.869  17.053 1.00 . A A . 14 ARG CA   1 1 
        2  4704 1 1 14 ARG CB   C -27.009   1.405  15.584 1.00 . A A . 14 ARG CB   1 1 
        2  4705 1 1 14 ARG CD   C -25.082  -0.301  15.573 1.00 . A A . 14 ARG CD   1 1 
        2  4706 1 1 14 ARG CG   C -25.640   1.014  14.964 1.00 . A A . 14 ARG CG   1 1 
        2  4707 1 1 14 ARG CZ   C -26.821  -1.729  16.646 1.00 . A A . 14 ARG CZ   1 1 
        2  4708 1 1 14 ARG H    H -28.793   1.083  17.369 1.00 . A A . 14 ARG H    1 1 
        2  4709 1 1 14 ARG HA   H -25.970   1.405  17.469 1.00 . A A . 14 ARG HA   1 1 
        2  4710 1 1 14 ARG HB2  H -27.674   0.561  15.540 1.00 . A A . 14 ARG HB2  1 1 
        2  4711 1 1 14 ARG HB3  H -27.438   2.207  14.998 1.00 . A A . 14 ARG HB3  1 1 
        2  4712 1 1 14 ARG HD2  H -24.239  -0.626  14.978 1.00 . A A . 14 ARG HD2  1 1 
        2  4713 1 1 14 ARG HD3  H -24.738  -0.119  16.579 1.00 . A A . 14 ARG HD3  1 1 
        2  4714 1 1 14 ARG HE   H -26.264  -1.846  14.724 1.00 . A A . 14 ARG HE   1 1 
        2  4715 1 1 14 ARG HG2  H -25.764   0.879  13.898 1.00 . A A . 14 ARG HG2  1 1 
        2  4716 1 1 14 ARG HG3  H -24.929   1.811  15.133 1.00 . A A . 14 ARG HG3  1 1 
        2  4717 1 1 14 ARG HH11 H -25.983  -0.443  17.932 1.00 . A A . 14 ARG HH11 1 1 
        2  4718 1 1 14 ARG HH12 H -27.220  -1.453  18.585 1.00 . A A . 14 ARG HH12 1 1 
        2  4719 1 1 14 ARG HH21 H -27.850  -3.107  15.643 1.00 . A A . 14 ARG HH21 1 1 
        2  4720 1 1 14 ARG HH22 H -28.264  -2.922  17.313 1.00 . A A . 14 ARG HH22 1 1 
        2  4721 1 1 14 ARG N    N -28.011   1.442  17.841 1.00 . A A . 14 ARG N    1 1 
        2  4722 1 1 14 ARG NE   N -26.096  -1.375  15.566 1.00 . A A . 14 ARG NE   1 1 
        2  4723 1 1 14 ARG NH1  N -26.659  -1.162  17.813 1.00 . A A . 14 ARG NH1  1 1 
        2  4724 1 1 14 ARG NH2  N -27.710  -2.660  16.525 1.00 . A A . 14 ARG NH2  1 1 
        2  4725 1 1 14 ARG O    O -25.573   3.889  16.769 1.00 . A A . 14 ARG O    1 1 
        2  4726 1 1 15 ALA C    C -28.151   6.047  19.001 1.00 . A A . 15 ALA C    1 1 
        2  4727 1 1 15 ALA CA   C -27.696   5.576  17.607 1.00 . A A . 15 ALA CA   1 1 
        2  4728 1 1 15 ALA CB   C -28.619   6.150  16.518 1.00 . A A . 15 ALA CB   1 1 
        2  4729 1 1 15 ALA H    H -28.537   3.635  17.751 1.00 . A A . 15 ALA H    1 1 
        2  4730 1 1 15 ALA HA   H -26.693   5.943  17.435 1.00 . A A . 15 ALA HA   1 1 
        2  4731 1 1 15 ALA HB1  H -28.326   5.762  15.554 1.00 . A A . 15 ALA HB1  1 1 
        2  4732 1 1 15 ALA HB2  H -28.545   7.229  16.507 1.00 . A A . 15 ALA HB2  1 1 
        2  4733 1 1 15 ALA HB3  H -29.644   5.865  16.722 1.00 . A A . 15 ALA HB3  1 1 
        2  4734 1 1 15 ALA N    N -27.713   4.109  17.511 1.00 . A A . 15 ALA N    1 1 
        2  4735 1 1 15 ALA O    O -28.514   7.217  19.179 1.00 . A A . 15 ALA O    1 1 
        2  4736 1 1 16 .   C    C -27.644   6.514  21.960 1.00 . A A . 16 SEP C    1 1 
        2  4737 1 1 16 .   CA   C -28.535   5.428  21.356 1.00 . A A . 16 SEP CA   1 1 
        2  4738 1 1 16 .   CB   C -28.482   4.155  22.216 1.00 . A A . 16 SEP CB   1 1 
        2  4739 1 1 16 .   H    H -27.824   4.217  19.766 1.00 . A A . 16 SEP H    1 1 
        2  4740 1 1 16 .   HA   H -29.556   5.785  21.340 1.00 . A A . 16 SEP HA   1 1 
        2  4741 1 1 16 .   HB2  H -28.668   4.403  23.249 1.00 . A A . 16 SEP HB2  1 1 
        2  4742 1 1 16 .   HB3  H -29.242   3.464  21.878 1.00 . A A . 16 SEP HB3  1 1 
        2  4743 1 1 16 .   N    N -28.126   5.126  19.981 1.00 . A A . 16 SEP N    1 1 
        2  4744 1 1 16 .   O    O -28.141   7.552  22.404 1.00 . A A . 16 SEP O    1 1 
        2  4745 1 1 16 .   O1P  O -25.456   1.595  22.064 1.00 . A A . 16 SEP O1P  1 1 
        2  4746 1 1 16 .   O2P  O -26.141   2.722  24.226 1.00 . A A . 16 SEP O2P  1 1 
        2  4747 1 1 16 .   O3P  O -24.674   4.017  22.652 1.00 . A A . 16 SEP O3P  1 1 
        2  4748 1 1 16 .   OG   O -27.199   3.552  22.109 1.00 . A A . 16 SEP OG   1 1 
        2  4749 1 1 16 .   P    P -25.874   2.966  22.793 1.00 . A A . 16 SEP P    1 1 
        2  4750 1 1 17 THR C    C -24.020   7.040  21.703 1.00 . A A . 17 THR C    1 1 
        2  4751 1 1 17 THR CA   C -25.339   7.207  22.481 1.00 . A A . 17 THR CA   1 1 
        2  4752 1 1 17 THR CB   C -25.162   6.992  24.017 1.00 . A A . 17 THR CB   1 1 
        2  4753 1 1 17 THR CG2  C -24.297   8.110  24.628 1.00 . A A . 17 THR CG2  1 1 
        2  4754 1 1 17 THR H    H -26.010   5.416  21.570 1.00 . A A . 17 THR H    1 1 
        2  4755 1 1 17 THR HA   H -25.698   8.214  22.312 1.00 . A A . 17 THR HA   1 1 
        2  4756 1 1 17 THR HB   H -24.695   6.039  24.207 1.00 . A A . 17 THR HB   1 1 
        2  4757 1 1 17 THR HG1  H -26.978   7.667  24.215 1.00 . A A . 17 THR HG1  1 1 
        2  4758 1 1 17 THR HG21 H -24.768   9.069  24.458 1.00 . A A . 17 THR HG21 1 1 
        2  4759 1 1 17 THR HG22 H -23.319   8.108  24.171 1.00 . A A . 17 THR HG22 1 1 
        2  4760 1 1 17 THR HG23 H -24.193   7.946  25.690 1.00 . A A . 17 THR HG23 1 1 
        2  4761 1 1 17 THR N    N -26.326   6.262  21.953 1.00 . A A . 17 THR N    1 1 
        2  4762 1 1 17 THR O    O -23.875   7.614  20.618 1.00 . A A . 17 THR O    1 1 
        2  4763 1 1 17 THR OG1  O -26.436   7.003  24.647 1.00 . A A . 17 THR OG1  1 1 
        2  4764 1 1 18 ILE C    C -21.701   4.505  21.237 1.00 . A A . 18 ILE C    1 1 
        2  4765 1 1 18 ILE CA   C -21.779   5.978  21.622 1.00 . A A . 18 ILE CA   1 1 
        2  4766 1 1 18 ILE CB   C -20.609   6.363  22.572 1.00 . A A . 18 ILE CB   1 1 
        2  4767 1 1 18 ILE CD1  C -19.571   5.856  24.845 1.00 . A A . 18 ILE CD1  1 1 
        2  4768 1 1 18 ILE CG1  C -20.874   5.862  24.029 1.00 . A A . 18 ILE CG1  1 1 
        2  4769 1 1 18 ILE CG2  C -20.431   7.898  22.570 1.00 . A A . 18 ILE CG2  1 1 
        2  4770 1 1 18 ILE H    H -23.275   5.813  23.102 1.00 . A A . 18 ILE H    1 1 
        2  4771 1 1 18 ILE HA   H -21.696   6.568  20.716 1.00 . A A . 18 ILE HA   1 1 
        2  4772 1 1 18 ILE HB   H -19.697   5.912  22.198 1.00 . A A . 18 ILE HB   1 1 
        2  4773 1 1 18 ILE HD11 H -19.184   6.862  24.923 1.00 . A A . 18 ILE HD11 1 1 
        2  4774 1 1 18 ILE HD12 H -18.842   5.225  24.360 1.00 . A A . 18 ILE HD12 1 1 
        2  4775 1 1 18 ILE HD13 H -19.773   5.473  25.835 1.00 . A A . 18 ILE HD13 1 1 
        2  4776 1 1 18 ILE HG12 H -21.587   6.515  24.511 1.00 . A A . 18 ILE HG12 1 1 
        2  4777 1 1 18 ILE HG13 H -21.274   4.862  24.006 1.00 . A A . 18 ILE HG13 1 1 
        2  4778 1 1 18 ILE HG21 H -21.336   8.372  22.928 1.00 . A A . 18 ILE HG21 1 1 
        2  4779 1 1 18 ILE HG22 H -20.225   8.238  21.565 1.00 . A A . 18 ILE HG22 1 1 
        2  4780 1 1 18 ILE HG23 H -19.606   8.170  23.212 1.00 . A A . 18 ILE HG23 1 1 
        2  4781 1 1 18 ILE N    N -23.081   6.245  22.250 1.00 . A A . 18 ILE N    1 1 
        2  4782 1 1 18 ILE O    O -22.017   3.621  22.041 1.00 . A A . 18 ILE O    1 1 
        2  4783 1 1 19 GLU C    C -19.888   2.765  18.661 1.00 . A A . 19 GLU C    1 1 
        2  4784 1 1 19 GLU CA   C -21.215   2.909  19.429 1.00 . A A . 19 GLU CA   1 1 
        2  4785 1 1 19 GLU CB   C -22.449   2.640  18.518 1.00 . A A . 19 GLU CB   1 1 
        2  4786 1 1 19 GLU CD   C -24.377   4.186  19.405 1.00 . A A . 19 GLU CD   1 1 
        2  4787 1 1 19 GLU CG   C -23.781   2.745  19.333 1.00 . A A . 19 GLU CG   1 1 
        2  4788 1 1 19 GLU H    H -21.107   5.020  19.397 1.00 . A A . 19 GLU H    1 1 
        2  4789 1 1 19 GLU HA   H -21.216   2.187  20.235 1.00 . A A . 19 GLU HA   1 1 
        2  4790 1 1 19 GLU HB2  H -22.460   3.351  17.704 1.00 . A A . 19 GLU HB2  1 1 
        2  4791 1 1 19 GLU HB3  H -22.371   1.643  18.107 1.00 . A A . 19 GLU HB3  1 1 
        2  4792 1 1 19 GLU HG2  H -24.508   2.098  18.876 1.00 . A A . 19 GLU HG2  1 1 
        2  4793 1 1 19 GLU HG3  H -23.603   2.392  20.340 1.00 . A A . 19 GLU HG3  1 1 
        2  4794 1 1 19 GLU N    N -21.313   4.262  19.981 1.00 . A A . 19 GLU N    1 1 
        2  4795 1 1 19 GLU O    O -19.837   2.202  17.558 1.00 . A A . 19 GLU O    1 1 
        2  4796 1 1 19 GLU OE1  O -23.762   5.141  18.955 1.00 . A A . 19 GLU OE1  1 1 
        2  4797 1 1 19 GLU OE2  O -25.471   4.311  19.907 1.00 . A A . 19 GLU OE2  1 1 
        2  4798 1 1 20 MET C    C -16.410   3.323  19.846 1.00 . A A . 20 MET C    1 1 
        2  4799 1 1 20 MET CA   C -17.458   3.248  18.706 1.00 . A A . 20 MET CA   1 1 
        2  4800 1 1 20 MET CB   C -17.264   4.436  17.727 1.00 . A A . 20 MET CB   1 1 
        2  4801 1 1 20 MET CE   C -13.783   5.242  17.894 1.00 . A A . 20 MET CE   1 1 
        2  4802 1 1 20 MET CG   C -16.063   4.194  16.783 1.00 . A A . 20 MET CG   1 1 
        2  4803 1 1 20 MET H    H -18.937   3.717  20.152 1.00 . A A . 20 MET H    1 1 
        2  4804 1 1 20 MET HA   H -17.339   2.322  18.162 1.00 . A A . 20 MET HA   1 1 
        2  4805 1 1 20 MET HB2  H -18.160   4.552  17.132 1.00 . A A . 20 MET HB2  1 1 
        2  4806 1 1 20 MET HB3  H -17.099   5.343  18.291 1.00 . A A . 20 MET HB3  1 1 
        2  4807 1 1 20 MET HE1  H -13.193   4.423  17.507 1.00 . A A . 20 MET HE1  1 1 
        2  4808 1 1 20 MET HE2  H -14.257   4.936  18.809 1.00 . A A . 20 MET HE2  1 1 
        2  4809 1 1 20 MET HE3  H -13.150   6.092  18.086 1.00 . A A . 20 MET HE3  1 1 
        2  4810 1 1 20 MET HG2  H -15.457   3.380  17.147 1.00 . A A . 20 MET HG2  1 1 
        2  4811 1 1 20 MET HG3  H -16.429   3.948  15.796 1.00 . A A . 20 MET HG3  1 1 
        2  4812 1 1 20 MET N    N -18.812   3.290  19.280 1.00 . A A . 20 MET N    1 1 
        2  4813 1 1 20 MET O    O -16.427   4.292  20.617 1.00 . A A . 20 MET O    1 1 
        2  4814 1 1 20 MET SD   S -15.051   5.699  16.680 1.00 . A A . 20 MET SD   1 1 
        2  4815 1 1 21 PRO C    C -13.339   3.346  20.770 1.00 . A A . 21 PRO C    1 1 
        2  4816 1 1 21 PRO CA   C -14.469   2.345  21.065 1.00 . A A . 21 PRO CA   1 1 
        2  4817 1 1 21 PRO CB   C -13.959   0.893  21.096 1.00 . A A . 21 PRO CB   1 1 
        2  4818 1 1 21 PRO CD   C -15.375   1.123  19.134 1.00 . A A . 21 PRO CD   1 1 
        2  4819 1 1 21 PRO CG   C -14.173   0.372  19.712 1.00 . A A . 21 PRO CG   1 1 
        2  4820 1 1 21 PRO HA   H -14.928   2.578  22.017 1.00 . A A . 21 PRO HA   1 1 
        2  4821 1 1 21 PRO HB2  H -12.907   0.860  21.359 1.00 . A A . 21 PRO HB2  1 1 
        2  4822 1 1 21 PRO HB3  H -14.533   0.310  21.801 1.00 . A A . 21 PRO HB3  1 1 
        2  4823 1 1 21 PRO HD2  H -15.189   1.391  18.104 1.00 . A A . 21 PRO HD2  1 1 
        2  4824 1 1 21 PRO HD3  H -16.270   0.519  19.210 1.00 . A A . 21 PRO HD3  1 1 
        2  4825 1 1 21 PRO HG2  H -13.293   0.557  19.106 1.00 . A A . 21 PRO HG2  1 1 
        2  4826 1 1 21 PRO HG3  H -14.383  -0.686  19.740 1.00 . A A . 21 PRO HG3  1 1 
        2  4827 1 1 21 PRO N    N -15.507   2.338  19.981 1.00 . A A . 21 PRO N    1 1 
        2  4828 1 1 21 PRO O    O -12.494   3.111  19.900 1.00 . A A . 21 PRO O    1 1 
        2  4829 1 1 22 GLN C    C -10.965   4.989  21.775 1.00 . A A . 22 GLN C    1 1 
        2  4830 1 1 22 GLN CA   C -12.344   5.525  21.372 1.00 . A A . 22 GLN CA   1 1 
        2  4831 1 1 22 GLN CB   C -12.720   6.743  22.248 1.00 . A A . 22 GLN CB   1 1 
        2  4832 1 1 22 GLN CD   C -14.444   7.496  20.511 1.00 . A A . 22 GLN CD   1 1 
        2  4833 1 1 22 GLN CG   C -14.182   7.200  21.999 1.00 . A A . 22 GLN CG   1 1 
        2  4834 1 1 22 GLN H    H -14.061   4.570  22.186 1.00 . A A . 22 GLN H    1 1 
        2  4835 1 1 22 GLN HA   H -12.307   5.834  20.338 1.00 . A A . 22 GLN HA   1 1 
        2  4836 1 1 22 GLN HB2  H -12.609   6.481  23.291 1.00 . A A . 22 GLN HB2  1 1 
        2  4837 1 1 22 GLN HB3  H -12.048   7.564  22.021 1.00 . A A . 22 GLN HB3  1 1 
        2  4838 1 1 22 GLN HE21 H -16.053   6.337  20.411 1.00 . A A . 22 GLN HE21 1 1 
        2  4839 1 1 22 GLN HE22 H -15.631   7.118  18.965 1.00 . A A . 22 GLN HE22 1 1 
        2  4840 1 1 22 GLN HG2  H -14.860   6.427  22.329 1.00 . A A . 22 GLN HG2  1 1 
        2  4841 1 1 22 GLN HG3  H -14.371   8.097  22.572 1.00 . A A . 22 GLN HG3  1 1 
        2  4842 1 1 22 GLN N    N -13.356   4.457  21.516 1.00 . A A . 22 GLN N    1 1 
        2  4843 1 1 22 GLN NE2  N -15.462   6.939  19.915 1.00 . A A . 22 GLN NE2  1 1 
        2  4844 1 1 22 GLN O    O  -9.941   5.391  21.211 1.00 . A A . 22 GLN O    1 1 
        2  4845 1 1 22 GLN OE1  O -13.698   8.250  19.880 1.00 . A A . 22 GLN OE1  1 1 
        2  4846 1 1 23 GLN C    C  -9.014   2.711  22.072 1.00 . A A . 23 GLN C    1 1 
        2  4847 1 1 23 GLN CA   C  -9.777   3.367  23.239 1.00 . A A . 23 GLN CA   1 1 
        2  4848 1 1 23 GLN CB   C -10.222   2.280  24.245 1.00 . A A . 23 GLN CB   1 1 
        2  4849 1 1 23 GLN CD   C  -9.507   0.374  25.733 1.00 . A A . 23 GLN CD   1 1 
        2  4850 1 1 23 GLN CG   C  -9.017   1.507  24.833 1.00 . A A . 23 GLN CG   1 1 
        2  4851 1 1 23 GLN H    H -11.848   3.769  23.099 1.00 . A A . 23 GLN H    1 1 
        2  4852 1 1 23 GLN HA   H  -9.136   4.080  23.734 1.00 . A A . 23 GLN HA   1 1 
        2  4853 1 1 23 GLN HB2  H -10.762   2.753  25.050 1.00 . A A . 23 GLN HB2  1 1 
        2  4854 1 1 23 GLN HB3  H -10.882   1.582  23.743 1.00 . A A . 23 GLN HB3  1 1 
        2  4855 1 1 23 GLN HE21 H  -8.738   1.152  27.390 1.00 . A A . 23 GLN HE21 1 1 
        2  4856 1 1 23 GLN HE22 H  -9.557  -0.320  27.595 1.00 . A A . 23 GLN HE22 1 1 
        2  4857 1 1 23 GLN HG2  H  -8.427   1.083  24.033 1.00 . A A . 23 GLN HG2  1 1 
        2  4858 1 1 23 GLN HG3  H  -8.402   2.182  25.409 1.00 . A A . 23 GLN HG3  1 1 
        2  4859 1 1 23 GLN N    N -10.979   4.044  22.734 1.00 . A A . 23 GLN N    1 1 
        2  4860 1 1 23 GLN NE2  N  -9.246   0.405  27.012 1.00 . A A . 23 GLN NE2  1 1 
        2  4861 1 1 23 GLN O    O  -7.780   2.596  22.107 1.00 . A A . 23 GLN O    1 1 
        2  4862 1 1 23 GLN OE1  O -10.149  -0.570  25.262 1.00 . A A . 23 GLN OE1  1 1 
        2  4863 1 1 24 ALA C    C  -8.583   2.600  18.892 1.00 . A A . 24 ALA C    1 1 
        2  4864 1 1 24 ALA CA   C  -9.250   1.615  19.885 1.00 . A A . 24 ALA CA   1 1 
        2  4865 1 1 24 ALA CB   C -10.395   0.825  19.220 1.00 . A A . 24 ALA CB   1 1 
        2  4866 1 1 24 ALA H    H -10.752   2.411  21.133 1.00 . A A . 24 ALA H    1 1 
        2  4867 1 1 24 ALA HA   H  -8.498   0.906  20.203 1.00 . A A . 24 ALA HA   1 1 
        2  4868 1 1 24 ALA HB1  H -11.068   0.458  19.980 1.00 . A A . 24 ALA HB1  1 1 
        2  4869 1 1 24 ALA HB2  H  -9.985  -0.018  18.686 1.00 . A A . 24 ALA HB2  1 1 
        2  4870 1 1 24 ALA HB3  H -10.937   1.455  18.532 1.00 . A A . 24 ALA HB3  1 1 
        2  4871 1 1 24 ALA N    N  -9.782   2.283  21.064 1.00 . A A . 24 ALA N    1 1 
        2  4872 1 1 24 ALA O    O  -8.785   2.496  17.687 1.00 . A A . 24 ALA O    1 1 
        2  4873 1 1 25 ARG C    C  -6.073   3.646  17.579 1.00 . A A . 25 ARG C    1 1 
        2  4874 1 1 25 ARG CA   C  -6.950   4.454  18.551 1.00 . A A . 25 ARG CA   1 1 
        2  4875 1 1 25 ARG CB   C  -5.977   5.304  19.402 1.00 . A A . 25 ARG CB   1 1 
        2  4876 1 1 25 ARG CD   C  -5.554   7.170  20.993 1.00 . A A . 25 ARG CD   1 1 
        2  4877 1 1 25 ARG CG   C  -6.658   6.432  20.198 1.00 . A A . 25 ARG CG   1 1 
        2  4878 1 1 25 ARG CZ   C  -5.255   9.298  22.206 1.00 . A A . 25 ARG CZ   1 1 
        2  4879 1 1 25 ARG H    H  -7.550   3.504  20.374 1.00 . A A . 25 ARG H    1 1 
        2  4880 1 1 25 ARG HA   H  -7.622   5.098  18.008 1.00 . A A . 25 ARG HA   1 1 
        2  4881 1 1 25 ARG HB2  H  -5.490   4.648  20.103 1.00 . A A . 25 ARG HB2  1 1 
        2  4882 1 1 25 ARG HB3  H  -5.231   5.737  18.750 1.00 . A A . 25 ARG HB3  1 1 
        2  4883 1 1 25 ARG HD2  H  -5.149   6.499  21.735 1.00 . A A . 25 ARG HD2  1 1 
        2  4884 1 1 25 ARG HD3  H  -4.767   7.463  20.311 1.00 . A A . 25 ARG HD3  1 1 
        2  4885 1 1 25 ARG HE   H  -7.043   8.489  21.744 1.00 . A A . 25 ARG HE   1 1 
        2  4886 1 1 25 ARG HG2  H  -7.146   7.119  19.514 1.00 . A A . 25 ARG HG2  1 1 
        2  4887 1 1 25 ARG HG3  H  -7.385   6.018  20.879 1.00 . A A . 25 ARG HG3  1 1 
        2  4888 1 1 25 ARG HH11 H  -3.537   8.355  21.740 1.00 . A A . 25 ARG HH11 1 1 
        2  4889 1 1 25 ARG HH12 H  -3.362   9.869  22.560 1.00 . A A . 25 ARG HH12 1 1 
        2  4890 1 1 25 ARG HH21 H  -6.755  10.458  22.820 1.00 . A A . 25 ARG HH21 1 1 
        2  4891 1 1 25 ARG HH22 H  -5.162  11.045  23.167 1.00 . A A . 25 ARG HH22 1 1 
        2  4892 1 1 25 ARG N    N  -7.716   3.509  19.412 1.00 . A A . 25 ARG N    1 1 
        2  4893 1 1 25 ARG NE   N  -6.073   8.364  21.676 1.00 . A A . 25 ARG NE   1 1 
        2  4894 1 1 25 ARG NH1  N  -3.948   9.162  22.166 1.00 . A A . 25 ARG NH1  1 1 
        2  4895 1 1 25 ARG NH2  N  -5.762  10.349  22.777 1.00 . A A . 25 ARG NH2  1 1 
        2  4896 1 1 25 ARG O    O  -5.885   4.007  16.410 1.00 . A A . 25 ARG O    1 1 
        2  4897 1 1 26 GLN C    C  -5.588   0.937  16.274 1.00 . A A . 26 GLN C    1 1 
        2  4898 1 1 26 GLN CA   C  -4.761   1.568  17.405 1.00 . A A . 26 GLN CA   1 1 
        2  4899 1 1 26 GLN CB   C  -4.232   0.482  18.369 1.00 . A A . 26 GLN CB   1 1 
        2  4900 1 1 26 GLN CD   C  -4.860  -1.124  20.222 1.00 . A A . 26 GLN CD   1 1 
        2  4901 1 1 26 GLN CG   C  -5.393  -0.245  19.094 1.00 . A A . 26 GLN CG   1 1 
        2  4902 1 1 26 GLN H    H  -5.898   2.352  19.037 1.00 . A A . 26 GLN H    1 1 
        2  4903 1 1 26 GLN HA   H  -3.919   2.093  16.971 1.00 . A A . 26 GLN HA   1 1 
        2  4904 1 1 26 GLN HB2  H  -3.651  -0.234  17.810 1.00 . A A . 26 GLN HB2  1 1 
        2  4905 1 1 26 GLN HB3  H  -3.594   0.949  19.107 1.00 . A A . 26 GLN HB3  1 1 
        2  4906 1 1 26 GLN HE21 H  -6.173  -0.455  21.555 1.00 . A A . 26 GLN HE21 1 1 
        2  4907 1 1 26 GLN HE22 H  -5.085  -1.620  22.135 1.00 . A A . 26 GLN HE22 1 1 
        2  4908 1 1 26 GLN HG2  H  -6.082   0.474  19.502 1.00 . A A . 26 GLN HG2  1 1 
        2  4909 1 1 26 GLN HG3  H  -5.916  -0.876  18.384 1.00 . A A . 26 GLN HG3  1 1 
        2  4910 1 1 26 GLN N    N  -5.583   2.533  18.124 1.00 . A A . 26 GLN N    1 1 
        2  4911 1 1 26 GLN NE2  N  -5.420  -1.063  21.400 1.00 . A A . 26 GLN NE2  1 1 
        2  4912 1 1 26 GLN O    O  -5.080   0.730  15.177 1.00 . A A . 26 GLN O    1 1 
        2  4913 1 1 26 GLN OE1  O  -3.917  -1.896  20.036 1.00 . A A . 26 GLN OE1  1 1 
        2  4914 1 1 27 ASN C    C  -8.389   1.032  14.652 1.00 . A A . 27 ASN C    1 1 
        2  4915 1 1 27 ASN CA   C  -7.769   0.000  15.614 1.00 . A A . 27 ASN CA   1 1 
        2  4916 1 1 27 ASN CB   C  -8.870  -0.789  16.346 1.00 . A A . 27 ASN CB   1 1 
        2  4917 1 1 27 ASN CG   C  -9.188  -2.074  15.573 1.00 . A A . 27 ASN CG   1 1 
        2  4918 1 1 27 ASN H    H  -7.190   0.822  17.485 1.00 . A A . 27 ASN H    1 1 
        2  4919 1 1 27 ASN HA   H  -7.192  -0.700  15.040 1.00 . A A . 27 ASN HA   1 1 
        2  4920 1 1 27 ASN HB2  H  -8.526  -1.049  17.342 1.00 . A A . 27 ASN HB2  1 1 
        2  4921 1 1 27 ASN HB3  H  -9.765  -0.193  16.425 1.00 . A A . 27 ASN HB3  1 1 
        2  4922 1 1 27 ASN HD21 H -10.222  -1.136  14.166 1.00 . A A . 27 ASN HD21 1 1 
        2  4923 1 1 27 ASN HD22 H -10.106  -2.820  13.982 1.00 . A A . 27 ASN HD22 1 1 
        2  4924 1 1 27 ASN N    N  -6.860   0.628  16.580 1.00 . A A . 27 ASN N    1 1 
        2  4925 1 1 27 ASN ND2  N  -9.900  -2.003  14.482 1.00 . A A . 27 ASN ND2  1 1 
        2  4926 1 1 27 ASN O    O  -8.802   0.669  13.555 1.00 . A A . 27 ASN O    1 1 
        2  4927 1 1 27 ASN OD1  O  -8.747  -3.165  15.959 1.00 . A A . 27 ASN OD1  1 1 
        2  4928 1 1 28 LEU C    C  -8.121   3.526  12.960 1.00 . A A . 28 LEU C    1 1 
        2  4929 1 1 28 LEU CA   C  -8.972   3.395  14.224 1.00 . A A . 28 LEU CA   1 1 
        2  4930 1 1 28 LEU CB   C  -9.011   4.737  14.990 1.00 . A A . 28 LEU CB   1 1 
        2  4931 1 1 28 LEU CD1  C -10.193   6.079  16.800 1.00 . A A . 28 LEU CD1  1 1 
        2  4932 1 1 28 LEU CD2  C -11.556   4.934  14.992 1.00 . A A . 28 LEU CD2  1 1 
        2  4933 1 1 28 LEU CG   C -10.281   4.834  15.880 1.00 . A A . 28 LEU CG   1 1 
        2  4934 1 1 28 LEU H    H  -8.067   2.536  15.949 1.00 . A A . 28 LEU H    1 1 
        2  4935 1 1 28 LEU HA   H  -9.976   3.118  13.922 1.00 . A A . 28 LEU HA   1 1 
        2  4936 1 1 28 LEU HB2  H  -8.136   4.811  15.613 1.00 . A A . 28 LEU HB2  1 1 
        2  4937 1 1 28 LEU HB3  H  -9.006   5.555  14.289 1.00 . A A . 28 LEU HB3  1 1 
        2  4938 1 1 28 LEU HD11 H -10.747   5.893  17.707 1.00 . A A . 28 LEU HD11 1 1 
        2  4939 1 1 28 LEU HD12 H -10.610   6.943  16.297 1.00 . A A . 28 LEU HD12 1 1 
        2  4940 1 1 28 LEU HD13 H  -9.162   6.281  17.048 1.00 . A A . 28 LEU HD13 1 1 
        2  4941 1 1 28 LEU HD21 H -11.314   5.388  14.041 1.00 . A A . 28 LEU HD21 1 1 
        2  4942 1 1 28 LEU HD22 H -12.308   5.534  15.487 1.00 . A A . 28 LEU HD22 1 1 
        2  4943 1 1 28 LEU HD23 H -11.952   3.946  14.826 1.00 . A A . 28 LEU HD23 1 1 
        2  4944 1 1 28 LEU HG   H -10.357   3.953  16.498 1.00 . A A . 28 LEU HG   1 1 
        2  4945 1 1 28 LEU N    N  -8.429   2.314  15.064 1.00 . A A . 28 LEU N    1 1 
        2  4946 1 1 28 LEU O    O  -8.645   3.696  11.850 1.00 . A A . 28 LEU O    1 1 
        2  4947 1 1 29 GLN C    C  -6.142   2.436  10.978 1.00 . A A . 29 GLN C    1 1 
        2  4948 1 1 29 GLN CA   C  -5.808   3.443  12.083 1.00 . A A . 29 GLN CA   1 1 
        2  4949 1 1 29 GLN CB   C  -4.441   3.088  12.704 1.00 . A A . 29 GLN CB   1 1 
        2  4950 1 1 29 GLN CD   C  -1.938   2.968  12.273 1.00 . A A . 29 GLN CD   1 1 
        2  4951 1 1 29 GLN CG   C  -3.325   3.146  11.643 1.00 . A A . 29 GLN CG   1 1 
        2  4952 1 1 29 GLN H    H  -6.476   3.245  14.074 1.00 . A A . 29 GLN H    1 1 
        2  4953 1 1 29 GLN HA   H  -5.764   4.432  11.678 1.00 . A A . 29 GLN HA   1 1 
        2  4954 1 1 29 GLN HB2  H  -4.220   3.778  13.504 1.00 . A A . 29 GLN HB2  1 1 
        2  4955 1 1 29 GLN HB3  H  -4.488   2.087  13.109 1.00 . A A . 29 GLN HB3  1 1 
        2  4956 1 1 29 GLN HE21 H  -1.115   2.324  10.595 1.00 . A A . 29 GLN HE21 1 1 
        2  4957 1 1 29 GLN HE22 H  -0.095   2.396  11.931 1.00 . A A . 29 GLN HE22 1 1 
        2  4958 1 1 29 GLN HG2  H  -3.482   2.352  10.935 1.00 . A A . 29 GLN HG2  1 1 
        2  4959 1 1 29 GLN HG3  H  -3.360   4.089  11.122 1.00 . A A . 29 GLN HG3  1 1 
        2  4960 1 1 29 GLN N    N  -6.806   3.394  13.157 1.00 . A A . 29 GLN N    1 1 
        2  4961 1 1 29 GLN NE2  N  -0.966   2.531  11.538 1.00 . A A . 29 GLN NE2  1 1 
        2  4962 1 1 29 GLN O    O  -5.887   2.698   9.797 1.00 . A A . 29 GLN O    1 1 
        2  4963 1 1 29 GLN OE1  O  -1.735   3.195  13.465 1.00 . A A . 29 GLN OE1  1 1 
        2  4964 1 1 30 ASN C    C  -8.022   0.655   9.442 1.00 . A A . 30 ASN C    1 1 
        2  4965 1 1 30 ASN CA   C  -7.024   0.194  10.494 1.00 . A A . 30 ASN CA   1 1 
        2  4966 1 1 30 ASN CB   C  -7.699  -0.982  11.244 1.00 . A A . 30 ASN CB   1 1 
        2  4967 1 1 30 ASN CG   C  -6.957  -1.400  12.526 1.00 . A A . 30 ASN CG   1 1 
        2  4968 1 1 30 ASN H    H  -6.826   1.163  12.367 1.00 . A A . 30 ASN H    1 1 
        2  4969 1 1 30 ASN HA   H  -6.123  -0.164  10.009 1.00 . A A . 30 ASN HA   1 1 
        2  4970 1 1 30 ASN HB2  H  -8.710  -0.708  11.510 1.00 . A A . 30 ASN HB2  1 1 
        2  4971 1 1 30 ASN HB3  H  -7.742  -1.831  10.577 1.00 . A A . 30 ASN HB3  1 1 
        2  4972 1 1 30 ASN HD21 H  -8.028  -3.050  12.765 1.00 . A A . 30 ASN HD21 1 1 
        2  4973 1 1 30 ASN HD22 H  -6.839  -2.778  13.944 1.00 . A A . 30 ASN HD22 1 1 
        2  4974 1 1 30 ASN N    N  -6.681   1.287  11.403 1.00 . A A . 30 ASN N    1 1 
        2  4975 1 1 30 ASN ND2  N  -7.301  -2.498  13.129 1.00 . A A . 30 ASN ND2  1 1 
        2  4976 1 1 30 ASN O    O  -7.845   0.388   8.265 1.00 . A A . 30 ASN O    1 1 
        2  4977 1 1 30 ASN OD1  O  -6.071  -0.699  13.003 1.00 . A A . 30 ASN OD1  1 1 
        2  4978 1 1 31 LEU C    C  -9.490   2.889   7.951 1.00 . A A . 31 LEU C    1 1 
        2  4979 1 1 31 LEU CA   C -10.068   1.928   8.986 1.00 . A A . 31 LEU CA   1 1 
        2  4980 1 1 31 LEU CB   C -11.152   2.646   9.836 1.00 . A A . 31 LEU CB   1 1 
        2  4981 1 1 31 LEU CD1  C -13.079   2.157   8.229 1.00 . A A . 31 LEU CD1  1 1 
        2  4982 1 1 31 LEU CD2  C -13.236   4.084   9.854 1.00 . A A . 31 LEU CD2  1 1 
        2  4983 1 1 31 LEU CG   C -12.282   3.262   8.958 1.00 . A A . 31 LEU CG   1 1 
        2  4984 1 1 31 LEU H    H  -9.068   1.667  10.826 1.00 . A A . 31 LEU H    1 1 
        2  4985 1 1 31 LEU HA   H -10.529   1.096   8.470 1.00 . A A . 31 LEU HA   1 1 
        2  4986 1 1 31 LEU HB2  H -11.584   1.933  10.521 1.00 . A A . 31 LEU HB2  1 1 
        2  4987 1 1 31 LEU HB3  H -10.681   3.434  10.402 1.00 . A A . 31 LEU HB3  1 1 
        2  4988 1 1 31 LEU HD11 H -13.342   1.373   8.924 1.00 . A A . 31 LEU HD11 1 1 
        2  4989 1 1 31 LEU HD12 H -12.476   1.741   7.433 1.00 . A A . 31 LEU HD12 1 1 
        2  4990 1 1 31 LEU HD13 H -13.982   2.575   7.800 1.00 . A A . 31 LEU HD13 1 1 
        2  4991 1 1 31 LEU HD21 H -14.015   4.526   9.247 1.00 . A A . 31 LEU HD21 1 1 
        2  4992 1 1 31 LEU HD22 H -12.682   4.868  10.348 1.00 . A A . 31 LEU HD22 1 1 
        2  4993 1 1 31 LEU HD23 H -13.685   3.441  10.598 1.00 . A A . 31 LEU HD23 1 1 
        2  4994 1 1 31 LEU HG   H -11.845   3.918   8.222 1.00 . A A . 31 LEU HG   1 1 
        2  4995 1 1 31 LEU N    N  -9.039   1.410   9.883 1.00 . A A . 31 LEU N    1 1 
        2  4996 1 1 31 LEU O    O  -9.825   2.810   6.770 1.00 . A A . 31 LEU O    1 1 
        2  4997 1 1 32 PHE C    C  -7.134   4.258   6.505 1.00 . A A . 32 PHE C    1 1 
        2  4998 1 1 32 PHE CA   C  -8.066   4.849   7.567 1.00 . A A . 32 PHE CA   1 1 
        2  4999 1 1 32 PHE CB   C  -7.307   5.888   8.425 1.00 . A A . 32 PHE CB   1 1 
        2  5000 1 1 32 PHE CD1  C  -9.498   6.420   9.678 1.00 . A A . 32 PHE CD1  1 1 
        2  5001 1 1 32 PHE CD2  C  -7.398   6.498  10.893 1.00 . A A . 32 PHE CD2  1 1 
        2  5002 1 1 32 PHE CE1  C -10.179   6.767  10.845 1.00 . A A . 32 PHE CE1  1 1 
        2  5003 1 1 32 PHE CE2  C  -8.088   6.846  12.058 1.00 . A A . 32 PHE CE2  1 1 
        2  5004 1 1 32 PHE CG   C  -8.092   6.281   9.693 1.00 . A A . 32 PHE CG   1 1 
        2  5005 1 1 32 PHE CZ   C  -9.477   6.980  12.031 1.00 . A A . 32 PHE CZ   1 1 
        2  5006 1 1 32 PHE H    H  -8.464   3.833   9.389 1.00 . A A . 32 PHE H    1 1 
        2  5007 1 1 32 PHE HA   H  -8.870   5.366   7.057 1.00 . A A . 32 PHE HA   1 1 
        2  5008 1 1 32 PHE HB2  H  -6.349   5.478   8.715 1.00 . A A . 32 PHE HB2  1 1 
        2  5009 1 1 32 PHE HB3  H  -7.149   6.778   7.835 1.00 . A A . 32 PHE HB3  1 1 
        2  5010 1 1 32 PHE HD1  H -10.048   6.256   8.764 1.00 . A A . 32 PHE HD1  1 1 
        2  5011 1 1 32 PHE HD2  H  -6.332   6.391  10.917 1.00 . A A . 32 PHE HD2  1 1 
        2  5012 1 1 32 PHE HE1  H -11.257   6.872  10.827 1.00 . A A . 32 PHE HE1  1 1 
        2  5013 1 1 32 PHE HE2  H  -7.547   7.011  12.974 1.00 . A A . 32 PHE HE2  1 1 
        2  5014 1 1 32 PHE HZ   H -10.009   7.252  12.931 1.00 . A A . 32 PHE HZ   1 1 
        2  5015 1 1 32 PHE N    N  -8.655   3.818   8.427 1.00 . A A . 32 PHE N    1 1 
        2  5016 1 1 32 PHE O    O  -7.251   4.584   5.317 1.00 . A A . 32 PHE O    1 1 
        2  5017 1 1 33 ILE C    C  -5.967   1.796   5.073 1.00 . A A . 33 ILE C    1 1 
        2  5018 1 1 33 ILE CA   C  -5.247   2.752   6.028 1.00 . A A . 33 ILE CA   1 1 
        2  5019 1 1 33 ILE CB   C  -4.127   2.041   6.837 1.00 . A A . 33 ILE CB   1 1 
        2  5020 1 1 33 ILE CD1  C  -2.241   2.486   8.491 1.00 . A A . 33 ILE CD1  1 1 
        2  5021 1 1 33 ILE CG1  C  -3.292   3.125   7.576 1.00 . A A . 33 ILE CG1  1 1 
        2  5022 1 1 33 ILE CG2  C  -3.211   1.220   5.885 1.00 . A A . 33 ILE CG2  1 1 
        2  5023 1 1 33 ILE H    H  -6.169   3.179   7.901 1.00 . A A . 33 ILE H    1 1 
        2  5024 1 1 33 ILE HA   H  -4.790   3.526   5.430 1.00 . A A . 33 ILE HA   1 1 
        2  5025 1 1 33 ILE HB   H  -4.583   1.378   7.562 1.00 . A A . 33 ILE HB   1 1 
        2  5026 1 1 33 ILE HD11 H  -1.822   3.250   9.126 1.00 . A A . 33 ILE HD11 1 1 
        2  5027 1 1 33 ILE HD12 H  -1.459   2.051   7.891 1.00 . A A . 33 ILE HD12 1 1 
        2  5028 1 1 33 ILE HD13 H  -2.699   1.721   9.092 1.00 . A A . 33 ILE HD13 1 1 
        2  5029 1 1 33 ILE HG12 H  -2.797   3.752   6.851 1.00 . A A . 33 ILE HG12 1 1 
        2  5030 1 1 33 ILE HG13 H  -3.952   3.739   8.175 1.00 . A A . 33 ILE HG13 1 1 
        2  5031 1 1 33 ILE HG21 H  -3.719   0.311   5.604 1.00 . A A . 33 ILE HG21 1 1 
        2  5032 1 1 33 ILE HG22 H  -2.291   0.974   6.381 1.00 . A A . 33 ILE HG22 1 1 
        2  5033 1 1 33 ILE HG23 H  -3.004   1.795   5.001 1.00 . A A . 33 ILE HG23 1 1 
        2  5034 1 1 33 ILE N    N  -6.208   3.392   6.943 1.00 . A A . 33 ILE N    1 1 
        2  5035 1 1 33 ILE O    O  -5.688   1.805   3.868 1.00 . A A . 33 ILE O    1 1 
        2  5036 1 1 34 ASN C    C  -8.503   0.810   3.764 1.00 . A A . 34 ASN C    1 1 
        2  5037 1 1 34 ASN CA   C  -7.667   0.048   4.792 1.00 . A A . 34 ASN CA   1 1 
        2  5038 1 1 34 ASN CB   C  -8.611  -0.828   5.653 1.00 . A A . 34 ASN CB   1 1 
        2  5039 1 1 34 ASN CG   C  -7.838  -1.813   6.547 1.00 . A A . 34 ASN CG   1 1 
        2  5040 1 1 34 ASN H    H  -7.086   1.055   6.577 1.00 . A A . 34 ASN H    1 1 
        2  5041 1 1 34 ASN HA   H  -6.975  -0.592   4.266 1.00 . A A . 34 ASN HA   1 1 
        2  5042 1 1 34 ASN HB2  H  -9.222  -0.188   6.273 1.00 . A A . 34 ASN HB2  1 1 
        2  5043 1 1 34 ASN HB3  H  -9.256  -1.392   4.996 1.00 . A A . 34 ASN HB3  1 1 
        2  5044 1 1 34 ASN HD21 H  -6.272  -1.991   5.341 1.00 . A A . 34 ASN HD21 1 1 
        2  5045 1 1 34 ASN HD22 H  -6.194  -2.895   6.772 1.00 . A A . 34 ASN HD22 1 1 
        2  5046 1 1 34 ASN N    N  -6.905   0.994   5.617 1.00 . A A . 34 ASN N    1 1 
        2  5047 1 1 34 ASN ND2  N  -6.672  -2.271   6.190 1.00 . A A . 34 ASN ND2  1 1 
        2  5048 1 1 34 ASN O    O  -8.582   0.390   2.636 1.00 . A A . 34 ASN O    1 1 
        2  5049 1 1 34 ASN OD1  O  -8.326  -2.181   7.614 1.00 . A A . 34 ASN OD1  1 1 
        2  5050 1 1 35 PHE C    C  -9.198   3.146   2.016 1.00 . A A . 35 PHE C    1 1 
        2  5051 1 1 35 PHE CA   C  -9.958   2.754   3.290 1.00 . A A . 35 PHE CA   1 1 
        2  5052 1 1 35 PHE CB   C -10.451   4.010   4.055 1.00 . A A . 35 PHE CB   1 1 
        2  5053 1 1 35 PHE CD1  C -12.476   4.540   2.615 1.00 . A A . 35 PHE CD1  1 1 
        2  5054 1 1 35 PHE CD2  C -10.739   6.220   2.836 1.00 . A A . 35 PHE CD2  1 1 
        2  5055 1 1 35 PHE CE1  C -13.206   5.404   1.791 1.00 . A A . 35 PHE CE1  1 1 
        2  5056 1 1 35 PHE CE2  C -11.467   7.077   2.010 1.00 . A A . 35 PHE CE2  1 1 
        2  5057 1 1 35 PHE CG   C -11.241   4.944   3.143 1.00 . A A . 35 PHE CG   1 1 
        2  5058 1 1 35 PHE CZ   C -12.703   6.674   1.492 1.00 . A A . 35 PHE CZ   1 1 
        2  5059 1 1 35 PHE H    H  -8.986   2.225   5.123 1.00 . A A . 35 PHE H    1 1 
        2  5060 1 1 35 PHE HA   H -10.820   2.162   3.015 1.00 . A A . 35 PHE HA   1 1 
        2  5061 1 1 35 PHE HB2  H -11.088   3.699   4.862 1.00 . A A . 35 PHE HB2  1 1 
        2  5062 1 1 35 PHE HB3  H  -9.595   4.536   4.459 1.00 . A A . 35 PHE HB3  1 1 
        2  5063 1 1 35 PHE HD1  H -12.871   3.558   2.843 1.00 . A A . 35 PHE HD1  1 1 
        2  5064 1 1 35 PHE HD2  H  -9.785   6.535   3.232 1.00 . A A . 35 PHE HD2  1 1 
        2  5065 1 1 35 PHE HE1  H -14.158   5.091   1.390 1.00 . A A . 35 PHE HE1  1 1 
        2  5066 1 1 35 PHE HE2  H -11.080   8.064   1.778 1.00 . A A . 35 PHE HE2  1 1 
        2  5067 1 1 35 PHE HZ   H -13.265   7.343   0.859 1.00 . A A . 35 PHE HZ   1 1 
        2  5068 1 1 35 PHE N    N  -9.112   1.939   4.185 1.00 . A A . 35 PHE N    1 1 
        2  5069 1 1 35 PHE O    O  -9.729   2.970   0.913 1.00 . A A . 35 PHE O    1 1 
        2  5070 1 1 36 CYS C    C  -6.782   2.808   0.159 1.00 . A A . 36 CYS C    1 1 
        2  5071 1 1 36 CYS CA   C  -7.134   4.044   1.019 1.00 . A A . 36 CYS CA   1 1 
        2  5072 1 1 36 CYS CB   C  -5.867   4.758   1.489 1.00 . A A . 36 CYS CB   1 1 
        2  5073 1 1 36 CYS H    H  -7.604   3.748   3.076 1.00 . A A . 36 CYS H    1 1 
        2  5074 1 1 36 CYS HA   H  -7.717   4.722   0.400 1.00 . A A . 36 CYS HA   1 1 
        2  5075 1 1 36 CYS HB2  H  -6.027   5.212   2.459 1.00 . A A . 36 CYS HB2  1 1 
        2  5076 1 1 36 CYS HB3  H  -5.058   4.042   1.563 1.00 . A A . 36 CYS HB3  1 1 
        2  5077 1 1 36 CYS HG   H  -6.222   6.535   0.082 1.00 . A A . 36 CYS HG   1 1 
        2  5078 1 1 36 CYS N    N  -7.964   3.647   2.167 1.00 . A A . 36 CYS N    1 1 
        2  5079 1 1 36 CYS O    O  -6.962   2.820  -1.056 1.00 . A A . 36 CYS O    1 1 
        2  5080 1 1 36 CYS SG   S  -5.429   6.039   0.288 1.00 . A A . 36 CYS SG   1 1 
        2  5081 1 1 37 LEU C    C  -7.118  -0.093  -0.579 1.00 . A A . 37 LEU C    1 1 
        2  5082 1 1 37 LEU CA   C  -5.914   0.503   0.163 1.00 . A A . 37 LEU CA   1 1 
        2  5083 1 1 37 LEU CB   C  -5.401  -0.518   1.205 1.00 . A A . 37 LEU CB   1 1 
        2  5084 1 1 37 LEU CD1  C  -3.734  -0.893   3.054 1.00 . A A . 37 LEU CD1  1 1 
        2  5085 1 1 37 LEU CD2  C  -2.916  -0.310   0.751 1.00 . A A . 37 LEU CD2  1 1 
        2  5086 1 1 37 LEU CG   C  -4.033  -0.075   1.776 1.00 . A A . 37 LEU CG   1 1 
        2  5087 1 1 37 LEU H    H  -6.176   1.868   1.801 1.00 . A A . 37 LEU H    1 1 
        2  5088 1 1 37 LEU HA   H  -5.135   0.710  -0.553 1.00 . A A . 37 LEU HA   1 1 
        2  5089 1 1 37 LEU HB2  H  -6.119  -0.596   2.007 1.00 . A A . 37 LEU HB2  1 1 
        2  5090 1 1 37 LEU HB3  H  -5.288  -1.477   0.734 1.00 . A A . 37 LEU HB3  1 1 
        2  5091 1 1 37 LEU HD11 H  -3.649  -1.945   2.802 1.00 . A A . 37 LEU HD11 1 1 
        2  5092 1 1 37 LEU HD12 H  -4.522  -0.759   3.769 1.00 . A A . 37 LEU HD12 1 1 
        2  5093 1 1 37 LEU HD13 H  -2.793  -0.560   3.486 1.00 . A A . 37 LEU HD13 1 1 
        2  5094 1 1 37 LEU HD21 H  -1.947  -0.173   1.220 1.00 . A A . 37 LEU HD21 1 1 
        2  5095 1 1 37 LEU HD22 H  -3.009   0.392  -0.062 1.00 . A A . 37 LEU HD22 1 1 
        2  5096 1 1 37 LEU HD23 H  -2.966  -1.323   0.356 1.00 . A A . 37 LEU HD23 1 1 
        2  5097 1 1 37 LEU HG   H  -4.073   0.968   2.046 1.00 . A A . 37 LEU HG   1 1 
        2  5098 1 1 37 LEU N    N  -6.294   1.753   0.840 1.00 . A A . 37 LEU N    1 1 
        2  5099 1 1 37 LEU O    O  -6.994  -0.494  -1.727 1.00 . A A . 37 LEU O    1 1 
        2  5100 1 1 38 ILE C    C  -9.866   0.263  -1.743 1.00 . A A . 38 ILE C    1 1 
        2  5101 1 1 38 ILE CA   C  -9.538  -0.554  -0.480 1.00 . A A . 38 ILE CA   1 1 
        2  5102 1 1 38 ILE CB   C -10.689  -0.489   0.560 1.00 . A A . 38 ILE CB   1 1 
        2  5103 1 1 38 ILE CD1  C -11.310  -1.312   2.904 1.00 . A A . 38 ILE CD1  1 1 
        2  5104 1 1 38 ILE CG1  C -10.484  -1.602   1.623 1.00 . A A . 38 ILE CG1  1 1 
        2  5105 1 1 38 ILE CG2  C -12.085  -0.677  -0.117 1.00 . A A . 38 ILE CG2  1 1 
        2  5106 1 1 38 ILE H    H  -8.231   0.336   0.985 1.00 . A A . 38 ILE H    1 1 
        2  5107 1 1 38 ILE HA   H  -9.397  -1.587  -0.769 1.00 . A A . 38 ILE HA   1 1 
        2  5108 1 1 38 ILE HB   H -10.681   0.475   1.052 1.00 . A A . 38 ILE HB   1 1 
        2  5109 1 1 38 ILE HD11 H -11.057  -0.334   3.278 1.00 . A A . 38 ILE HD11 1 1 
        2  5110 1 1 38 ILE HD12 H -11.093  -2.055   3.656 1.00 . A A . 38 ILE HD12 1 1 
        2  5111 1 1 38 ILE HD13 H -12.365  -1.343   2.665 1.00 . A A . 38 ILE HD13 1 1 
        2  5112 1 1 38 ILE HG12 H -10.815  -2.558   1.222 1.00 . A A . 38 ILE HG12 1 1 
        2  5113 1 1 38 ILE HG13 H  -9.449  -1.684   1.894 1.00 . A A . 38 ILE HG13 1 1 
        2  5114 1 1 38 ILE HG21 H -12.039  -1.514  -0.800 1.00 . A A . 38 ILE HG21 1 1 
        2  5115 1 1 38 ILE HG22 H -12.345   0.216  -0.652 1.00 . A A . 38 ILE HG22 1 1 
        2  5116 1 1 38 ILE HG23 H -12.841  -0.870   0.639 1.00 . A A . 38 ILE HG23 1 1 
        2  5117 1 1 38 ILE N    N  -8.282  -0.061   0.094 1.00 . A A . 38 ILE N    1 1 
        2  5118 1 1 38 ILE O    O -10.259  -0.316  -2.754 1.00 . A A . 38 ILE O    1 1 
        2  5119 1 1 39 LEU C    C  -8.958   2.051  -3.981 1.00 . A A . 39 LEU C    1 1 
        2  5120 1 1 39 LEU CA   C  -9.906   2.463  -2.840 1.00 . A A . 39 LEU CA   1 1 
        2  5121 1 1 39 LEU CB   C  -9.691   3.941  -2.477 1.00 . A A . 39 LEU CB   1 1 
        2  5122 1 1 39 LEU CD1  C -10.456   5.836  -0.994 1.00 . A A . 39 LEU CD1  1 1 
        2  5123 1 1 39 LEU CD2  C -12.090   4.793  -2.619 1.00 . A A . 39 LEU CD2  1 1 
        2  5124 1 1 39 LEU CG   C -10.884   4.519  -1.674 1.00 . A A . 39 LEU CG   1 1 
        2  5125 1 1 39 LEU H    H  -9.329   1.988  -0.835 1.00 . A A . 39 LEU H    1 1 
        2  5126 1 1 39 LEU HA   H -10.933   2.311  -3.169 1.00 . A A . 39 LEU HA   1 1 
        2  5127 1 1 39 LEU HB2  H  -8.795   4.033  -1.886 1.00 . A A . 39 LEU HB2  1 1 
        2  5128 1 1 39 LEU HB3  H  -9.562   4.516  -3.384 1.00 . A A . 39 LEU HB3  1 1 
        2  5129 1 1 39 LEU HD11 H  -9.977   5.612  -0.054 1.00 . A A . 39 LEU HD11 1 1 
        2  5130 1 1 39 LEU HD12 H -11.325   6.449  -0.813 1.00 . A A . 39 LEU HD12 1 1 
        2  5131 1 1 39 LEU HD13 H  -9.766   6.379  -1.627 1.00 . A A . 39 LEU HD13 1 1 
        2  5132 1 1 39 LEU HD21 H -11.761   5.371  -3.469 1.00 . A A . 39 LEU HD21 1 1 
        2  5133 1 1 39 LEU HD22 H -12.853   5.345  -2.081 1.00 . A A . 39 LEU HD22 1 1 
        2  5134 1 1 39 LEU HD23 H -12.506   3.859  -2.958 1.00 . A A . 39 LEU HD23 1 1 
        2  5135 1 1 39 LEU HG   H -11.186   3.803  -0.919 1.00 . A A . 39 LEU HG   1 1 
        2  5136 1 1 39 LEU N    N  -9.668   1.598  -1.672 1.00 . A A . 39 LEU N    1 1 
        2  5137 1 1 39 LEU O    O  -9.390   1.943  -5.132 1.00 . A A . 39 LEU O    1 1 
        2  5138 1 1 40 ILE C    C  -7.072  -0.007  -5.155 1.00 . A A . 40 ILE C    1 1 
        2  5139 1 1 40 ILE CA   C  -6.675   1.360  -4.595 1.00 . A A . 40 ILE CA   1 1 
        2  5140 1 1 40 ILE CB   C  -5.257   1.308  -3.945 1.00 . A A . 40 ILE CB   1 1 
        2  5141 1 1 40 ILE CD1  C  -4.556   3.641  -4.806 1.00 . A A . 40 ILE CD1  1 1 
        2  5142 1 1 40 ILE CG1  C  -4.783   2.744  -3.566 1.00 . A A . 40 ILE CG1  1 1 
        2  5143 1 1 40 ILE CG2  C  -4.211   0.659  -4.916 1.00 . A A . 40 ILE CG2  1 1 
        2  5144 1 1 40 ILE H    H  -7.431   1.884  -2.670 1.00 . A A . 40 ILE H    1 1 
        2  5145 1 1 40 ILE HA   H  -6.663   2.083  -5.412 1.00 . A A . 40 ILE HA   1 1 
        2  5146 1 1 40 ILE HB   H  -5.296   0.713  -3.053 1.00 . A A . 40 ILE HB   1 1 
        2  5147 1 1 40 ILE HD11 H  -5.501   4.049  -5.136 1.00 . A A . 40 ILE HD11 1 1 
        2  5148 1 1 40 ILE HD12 H  -4.116   3.066  -5.603 1.00 . A A . 40 ILE HD12 1 1 
        2  5149 1 1 40 ILE HD13 H  -3.894   4.437  -4.542 1.00 . A A . 40 ILE HD13 1 1 
        2  5150 1 1 40 ILE HG12 H  -5.520   3.208  -2.943 1.00 . A A . 40 ILE HG12 1 1 
        2  5151 1 1 40 ILE HG13 H  -3.849   2.682  -3.014 1.00 . A A . 40 ILE HG13 1 1 
        2  5152 1 1 40 ILE HG21 H  -4.274  -0.412  -4.839 1.00 . A A . 40 ILE HG21 1 1 
        2  5153 1 1 40 ILE HG22 H  -3.209   0.968  -4.643 1.00 . A A . 40 ILE HG22 1 1 
        2  5154 1 1 40 ILE HG23 H  -4.412   0.964  -5.927 1.00 . A A . 40 ILE HG23 1 1 
        2  5155 1 1 40 ILE N    N  -7.681   1.791  -3.619 1.00 . A A . 40 ILE N    1 1 
        2  5156 1 1 40 ILE O    O  -6.944  -0.193  -6.354 1.00 . A A . 40 ILE O    1 1 
        2  5157 1 1 41 CYS C    C  -9.104  -2.194  -5.708 1.00 . A A . 41 CYS C    1 1 
        2  5158 1 1 41 CYS CA   C  -7.958  -2.274  -4.706 1.00 . A A . 41 CYS CA   1 1 
        2  5159 1 1 41 CYS CB   C  -8.407  -3.111  -3.483 1.00 . A A . 41 CYS CB   1 1 
        2  5160 1 1 41 CYS H    H  -7.610  -0.681  -3.348 1.00 . A A . 41 CYS H    1 1 
        2  5161 1 1 41 CYS HA   H  -7.138  -2.778  -5.184 1.00 . A A . 41 CYS HA   1 1 
        2  5162 1 1 41 CYS HB2  H  -9.199  -2.600  -2.971 1.00 . A A . 41 CYS HB2  1 1 
        2  5163 1 1 41 CYS HB3  H  -8.764  -4.079  -3.817 1.00 . A A . 41 CYS HB3  1 1 
        2  5164 1 1 41 CYS HG   H  -6.315  -2.753  -2.606 1.00 . A A . 41 CYS HG   1 1 
        2  5165 1 1 41 CYS N    N  -7.541  -0.929  -4.288 1.00 . A A . 41 CYS N    1 1 
        2  5166 1 1 41 CYS O    O  -9.061  -2.828  -6.775 1.00 . A A . 41 CYS O    1 1 
        2  5167 1 1 41 CYS SG   S  -7.019  -3.354  -2.347 1.00 . A A . 41 CYS SG   1 1 
        2  5168 1 1 42 LEU C    C -10.861  -0.572  -7.530 1.00 . A A . 42 LEU C    1 1 
        2  5169 1 1 42 LEU CA   C -11.285  -1.189  -6.196 1.00 . A A . 42 LEU CA   1 1 
        2  5170 1 1 42 LEU CB   C -12.282  -0.246  -5.482 1.00 . A A . 42 LEU CB   1 1 
        2  5171 1 1 42 LEU CD1  C -13.605   0.100  -3.354 1.00 . A A . 42 LEU CD1  1 1 
        2  5172 1 1 42 LEU CD2  C -14.029  -1.952  -4.751 1.00 . A A . 42 LEU CD2  1 1 
        2  5173 1 1 42 LEU CG   C -12.946  -0.951  -4.272 1.00 . A A . 42 LEU CG   1 1 
        2  5174 1 1 42 LEU H    H -10.062  -0.932  -4.494 1.00 . A A . 42 LEU H    1 1 
        2  5175 1 1 42 LEU HA   H -11.752  -2.131  -6.382 1.00 . A A . 42 LEU HA   1 1 
        2  5176 1 1 42 LEU HB2  H -11.746   0.632  -5.141 1.00 . A A . 42 LEU HB2  1 1 
        2  5177 1 1 42 LEU HB3  H -13.043   0.062  -6.186 1.00 . A A . 42 LEU HB3  1 1 
        2  5178 1 1 42 LEU HD11 H -14.345   0.658  -3.908 1.00 . A A . 42 LEU HD11 1 1 
        2  5179 1 1 42 LEU HD12 H -12.849   0.779  -2.981 1.00 . A A . 42 LEU HD12 1 1 
        2  5180 1 1 42 LEU HD13 H -14.079  -0.393  -2.515 1.00 . A A . 42 LEU HD13 1 1 
        2  5181 1 1 42 LEU HD21 H -13.559  -2.783  -5.254 1.00 . A A . 42 LEU HD21 1 1 
        2  5182 1 1 42 LEU HD22 H -14.712  -1.461  -5.427 1.00 . A A . 42 LEU HD22 1 1 
        2  5183 1 1 42 LEU HD23 H -14.583  -2.325  -3.895 1.00 . A A . 42 LEU HD23 1 1 
        2  5184 1 1 42 LEU HG   H -12.197  -1.485  -3.706 1.00 . A A . 42 LEU HG   1 1 
        2  5185 1 1 42 LEU N    N -10.112  -1.393  -5.357 1.00 . A A . 42 LEU N    1 1 
        2  5186 1 1 42 LEU O    O -11.358  -0.962  -8.588 1.00 . A A . 42 LEU O    1 1 
        2  5187 1 1 43 LEU C    C  -8.394   0.162  -9.380 1.00 . A A . 43 LEU C    1 1 
        2  5188 1 1 43 LEU CA   C  -9.412   1.053  -8.645 1.00 . A A . 43 LEU CA   1 1 
        2  5189 1 1 43 LEU CB   C  -8.801   2.434  -8.272 1.00 . A A . 43 LEU CB   1 1 
        2  5190 1 1 43 LEU CD1  C  -9.824   3.582 -10.343 1.00 . A A . 43 LEU CD1  1 1 
        2  5191 1 1 43 LEU CD2  C  -7.850   4.642  -9.148 1.00 . A A . 43 LEU CD2  1 1 
        2  5192 1 1 43 LEU CG   C  -8.516   3.294  -9.543 1.00 . A A . 43 LEU CG   1 1 
        2  5193 1 1 43 LEU H    H  -9.560   0.629  -6.571 1.00 . A A . 43 LEU H    1 1 
        2  5194 1 1 43 LEU HA   H -10.252   1.224  -9.304 1.00 . A A . 43 LEU HA   1 1 
        2  5195 1 1 43 LEU HB2  H  -9.491   2.967  -7.629 1.00 . A A . 43 LEU HB2  1 1 
        2  5196 1 1 43 LEU HB3  H  -7.876   2.271  -7.732 1.00 . A A . 43 LEU HB3  1 1 
        2  5197 1 1 43 LEU HD11 H  -9.988   2.800 -11.056 1.00 . A A . 43 LEU HD11 1 1 
        2  5198 1 1 43 LEU HD12 H  -9.737   4.523 -10.871 1.00 . A A . 43 LEU HD12 1 1 
        2  5199 1 1 43 LEU HD13 H -10.664   3.634  -9.668 1.00 . A A . 43 LEU HD13 1 1 
        2  5200 1 1 43 LEU HD21 H  -6.992   4.806  -9.776 1.00 . A A . 43 LEU HD21 1 1 
        2  5201 1 1 43 LEU HD22 H  -7.531   4.608  -8.116 1.00 . A A . 43 LEU HD22 1 1 
        2  5202 1 1 43 LEU HD23 H  -8.547   5.457  -9.277 1.00 . A A . 43 LEU HD23 1 1 
        2  5203 1 1 43 LEU HG   H  -7.838   2.752 -10.185 1.00 . A A . 43 LEU HG   1 1 
        2  5204 1 1 43 LEU N    N  -9.919   0.382  -7.454 1.00 . A A . 43 LEU N    1 1 
        2  5205 1 1 43 LEU O    O  -8.194   0.358 -10.567 1.00 . A A . 43 LEU O    1 1 
        2  5206 1 1 44 LEU C    C  -7.576  -2.667 -10.321 1.00 . A A . 44 LEU C    1 1 
        2  5207 1 1 44 LEU CA   C  -6.823  -1.758  -9.367 1.00 . A A . 44 LEU CA   1 1 
        2  5208 1 1 44 LEU CB   C  -6.070  -2.612  -8.293 1.00 . A A . 44 LEU CB   1 1 
        2  5209 1 1 44 LEU CD1  C  -3.825  -1.474  -7.827 1.00 . A A . 44 LEU CD1  1 1 
        2  5210 1 1 44 LEU CD2  C  -3.926  -3.993  -8.102 1.00 . A A . 44 LEU CD2  1 1 
        2  5211 1 1 44 LEU CG   C  -4.527  -2.641  -8.567 1.00 . A A . 44 LEU CG   1 1 
        2  5212 1 1 44 LEU H    H  -7.947  -1.059  -7.759 1.00 . A A . 44 LEU H    1 1 
        2  5213 1 1 44 LEU HA   H  -6.112  -1.168  -9.916 1.00 . A A . 44 LEU HA   1 1 
        2  5214 1 1 44 LEU HB2  H  -6.248  -2.198  -7.315 1.00 . A A . 44 LEU HB2  1 1 
        2  5215 1 1 44 LEU HB3  H  -6.453  -3.608  -8.302 1.00 . A A . 44 LEU HB3  1 1 
        2  5216 1 1 44 LEU HD11 H  -3.918  -0.575  -8.421 1.00 . A A . 44 LEU HD11 1 1 
        2  5217 1 1 44 LEU HD12 H  -2.778  -1.699  -7.690 1.00 . A A . 44 LEU HD12 1 1 
        2  5218 1 1 44 LEU HD13 H  -4.286  -1.313  -6.869 1.00 . A A . 44 LEU HD13 1 1 
        2  5219 1 1 44 LEU HD21 H  -2.870  -3.879  -7.905 1.00 . A A . 44 LEU HD21 1 1 
        2  5220 1 1 44 LEU HD22 H  -4.058  -4.725  -8.880 1.00 . A A . 44 LEU HD22 1 1 
        2  5221 1 1 44 LEU HD23 H  -4.421  -4.337  -7.208 1.00 . A A . 44 LEU HD23 1 1 
        2  5222 1 1 44 LEU HG   H  -4.353  -2.528  -9.629 1.00 . A A . 44 LEU HG   1 1 
        2  5223 1 1 44 LEU N    N  -7.783  -0.846  -8.706 1.00 . A A . 44 LEU N    1 1 
        2  5224 1 1 44 LEU O    O  -7.066  -3.029 -11.376 1.00 . A A . 44 LEU O    1 1 
        2  5225 1 1 45 ILE C    C  -9.984  -3.067 -12.039 1.00 . A A . 45 ILE C    1 1 
        2  5226 1 1 45 ILE CA   C  -9.703  -3.827 -10.741 1.00 . A A . 45 ILE CA   1 1 
        2  5227 1 1 45 ILE CB   C -11.018  -4.124  -9.967 1.00 . A A . 45 ILE CB   1 1 
        2  5228 1 1 45 ILE CD1  C -11.862  -4.983  -7.720 1.00 . A A . 45 ILE CD1  1 1 
        2  5229 1 1 45 ILE CG1  C -10.704  -5.015  -8.733 1.00 . A A . 45 ILE CG1  1 1 
        2  5230 1 1 45 ILE CG2  C -12.043  -4.846 -10.882 1.00 . A A . 45 ILE CG2  1 1 
        2  5231 1 1 45 ILE H    H  -9.160  -2.645  -9.083 1.00 . A A . 45 ILE H    1 1 
        2  5232 1 1 45 ILE HA   H  -9.205  -4.765 -10.982 1.00 . A A . 45 ILE HA   1 1 
        2  5233 1 1 45 ILE HB   H -11.445  -3.188  -9.640 1.00 . A A . 45 ILE HB   1 1 
        2  5234 1 1 45 ILE HD11 H -12.231  -3.976  -7.619 1.00 . A A . 45 ILE HD11 1 1 
        2  5235 1 1 45 ILE HD12 H -11.505  -5.333  -6.764 1.00 . A A . 45 ILE HD12 1 1 
        2  5236 1 1 45 ILE HD13 H -12.659  -5.628  -8.064 1.00 . A A . 45 ILE HD13 1 1 
        2  5237 1 1 45 ILE HG12 H -10.549  -6.034  -9.060 1.00 . A A . 45 ILE HG12 1 1 
        2  5238 1 1 45 ILE HG13 H  -9.807  -4.664  -8.253 1.00 . A A . 45 ILE HG13 1 1 
        2  5239 1 1 45 ILE HG21 H -11.571  -5.689 -11.368 1.00 . A A . 45 ILE HG21 1 1 
        2  5240 1 1 45 ILE HG22 H -12.409  -4.160 -11.637 1.00 . A A . 45 ILE HG22 1 1 
        2  5241 1 1 45 ILE HG23 H -12.880  -5.194 -10.294 1.00 . A A . 45 ILE HG23 1 1 
        2  5242 1 1 45 ILE N    N  -8.819  -2.999  -9.936 1.00 . A A . 45 ILE N    1 1 
        2  5243 1 1 45 ILE O    O  -9.940  -3.643 -13.128 1.00 . A A . 45 ILE O    1 1 
        2  5244 1 1 46 CYS C    C  -9.212  -0.804 -13.922 1.00 . A A . 46 CYS C    1 1 
        2  5245 1 1 46 CYS CA   C -10.473  -0.873 -13.044 1.00 . A A . 46 CYS CA   1 1 
        2  5246 1 1 46 CYS CB   C -10.868   0.534 -12.577 1.00 . A A . 46 CYS CB   1 1 
        2  5247 1 1 46 CYS H    H -10.218  -1.365 -10.999 1.00 . A A . 46 CYS H    1 1 
        2  5248 1 1 46 CYS HA   H -11.284  -1.287 -13.634 1.00 . A A . 46 CYS HA   1 1 
        2  5249 1 1 46 CYS HB2  H -10.107   0.917 -11.925 1.00 . A A . 46 CYS HB2  1 1 
        2  5250 1 1 46 CYS HB3  H -10.984   1.186 -13.428 1.00 . A A . 46 CYS HB3  1 1 
        2  5251 1 1 46 CYS HG   H -12.448  -0.418 -11.199 1.00 . A A . 46 CYS HG   1 1 
        2  5252 1 1 46 CYS N    N -10.228  -1.751 -11.895 1.00 . A A . 46 CYS N    1 1 
        2  5253 1 1 46 CYS O    O  -9.314  -0.833 -15.145 1.00 . A A . 46 CYS O    1 1 
        2  5254 1 1 46 CYS SG   S -12.438   0.426 -11.686 1.00 . A A . 46 CYS SG   1 1 
        2  5255 1 1 47 ILE C    C  -6.594  -2.056 -14.786 1.00 . A A . 47 ILE C    1 1 
        2  5256 1 1 47 ILE CA   C  -6.722  -0.741 -13.998 1.00 . A A . 47 ILE CA   1 1 
        2  5257 1 1 47 ILE CB   C  -5.519  -0.574 -12.995 1.00 . A A . 47 ILE CB   1 1 
        2  5258 1 1 47 ILE CD1  C  -4.620   0.936 -11.142 1.00 . A A . 47 ILE CD1  1 1 
        2  5259 1 1 47 ILE CG1  C  -5.548   0.847 -12.368 1.00 . A A . 47 ILE CG1  1 1 
        2  5260 1 1 47 ILE CG2  C  -4.168  -0.765 -13.722 1.00 . A A . 47 ILE CG2  1 1 
        2  5261 1 1 47 ILE H    H  -8.010  -0.785 -12.283 1.00 . A A . 47 ILE H    1 1 
        2  5262 1 1 47 ILE HA   H  -6.734   0.087 -14.682 1.00 . A A . 47 ILE HA   1 1 
        2  5263 1 1 47 ILE HB   H  -5.608  -1.311 -12.217 1.00 . A A . 47 ILE HB   1 1 
        2  5264 1 1 47 ILE HD11 H  -4.127   1.892 -11.133 1.00 . A A . 47 ILE HD11 1 1 
        2  5265 1 1 47 ILE HD12 H  -3.876   0.149 -11.173 1.00 . A A . 47 ILE HD12 1 1 
        2  5266 1 1 47 ILE HD13 H  -5.208   0.827 -10.244 1.00 . A A . 47 ILE HD13 1 1 
        2  5267 1 1 47 ILE HG12 H  -5.226   1.568 -13.100 1.00 . A A . 47 ILE HG12 1 1 
        2  5268 1 1 47 ILE HG13 H  -6.544   1.080 -12.060 1.00 . A A . 47 ILE HG13 1 1 
        2  5269 1 1 47 ILE HG21 H  -4.064  -1.788 -14.036 1.00 . A A . 47 ILE HG21 1 1 
        2  5270 1 1 47 ILE HG22 H  -3.359  -0.512 -13.054 1.00 . A A . 47 ILE HG22 1 1 
        2  5271 1 1 47 ILE HG23 H  -4.127  -0.116 -14.590 1.00 . A A . 47 ILE HG23 1 1 
        2  5272 1 1 47 ILE N    N  -8.016  -0.763 -13.270 1.00 . A A . 47 ILE N    1 1 
        2  5273 1 1 47 ILE O    O  -6.198  -2.047 -15.936 1.00 . A A . 47 ILE O    1 1 
        2  5274 1 1 48 ILE C    C  -7.898  -4.622 -15.889 1.00 . A A . 48 ILE C    1 1 
        2  5275 1 1 48 ILE CA   C  -6.926  -4.516 -14.719 1.00 . A A . 48 ILE CA   1 1 
        2  5276 1 1 48 ILE CB   C  -7.241  -5.537 -13.567 1.00 . A A . 48 ILE CB   1 1 
        2  5277 1 1 48 ILE CD1  C  -5.079  -6.938 -13.254 1.00 . A A . 48 ILE CD1  1 1 
        2  5278 1 1 48 ILE CG1  C  -5.967  -5.786 -12.715 1.00 . A A . 48 ILE CG1  1 1 
        2  5279 1 1 48 ILE CG2  C  -7.854  -6.867 -14.081 1.00 . A A . 48 ILE CG2  1 1 
        2  5280 1 1 48 ILE H    H  -7.291  -3.066 -13.205 1.00 . A A . 48 ILE H    1 1 
        2  5281 1 1 48 ILE HA   H  -5.917  -4.716 -15.082 1.00 . A A . 48 ILE HA   1 1 
        2  5282 1 1 48 ILE HB   H  -7.975  -5.072 -12.924 1.00 . A A . 48 ILE HB   1 1 
        2  5283 1 1 48 ILE HD11 H  -4.311  -7.159 -12.544 1.00 . A A . 48 ILE HD11 1 1 
        2  5284 1 1 48 ILE HD12 H  -4.621  -6.643 -14.192 1.00 . A A . 48 ILE HD12 1 1 
        2  5285 1 1 48 ILE HD13 H  -5.671  -7.829 -13.420 1.00 . A A . 48 ILE HD13 1 1 
        2  5286 1 1 48 ILE HG12 H  -5.375  -4.885 -12.678 1.00 . A A . 48 ILE HG12 1 1 
        2  5287 1 1 48 ILE HG13 H  -6.278  -6.030 -11.735 1.00 . A A . 48 ILE HG13 1 1 
        2  5288 1 1 48 ILE HG21 H  -7.285  -7.234 -14.919 1.00 . A A . 48 ILE HG21 1 1 
        2  5289 1 1 48 ILE HG22 H  -8.877  -6.689 -14.395 1.00 . A A . 48 ILE HG22 1 1 
        2  5290 1 1 48 ILE HG23 H  -7.857  -7.600 -13.288 1.00 . A A . 48 ILE HG23 1 1 
        2  5291 1 1 48 ILE N    N  -6.963  -3.167 -14.126 1.00 . A A . 48 ILE N    1 1 
        2  5292 1 1 48 ILE O    O  -7.529  -5.147 -16.955 1.00 . A A . 48 ILE O    1 1 
        2  5293 1 1 49 VAL C    C  -9.702  -3.242 -17.925 1.00 . A A . 49 VAL C    1 1 
        2  5294 1 1 49 VAL CA   C -10.172  -4.104 -16.731 1.00 . A A . 49 VAL CA   1 1 
        2  5295 1 1 49 VAL CB   C -11.497  -3.562 -16.122 1.00 . A A . 49 VAL CB   1 1 
        2  5296 1 1 49 VAL CG1  C -12.552  -3.286 -17.217 1.00 . A A . 49 VAL CG1  1 1 
        2  5297 1 1 49 VAL CG2  C -12.059  -4.602 -15.121 1.00 . A A . 49 VAL CG2  1 1 
        2  5298 1 1 49 VAL H    H  -9.317  -3.677 -14.829 1.00 . A A . 49 VAL H    1 1 
        2  5299 1 1 49 VAL HA   H -10.340  -5.114 -17.053 1.00 . A A . 49 VAL HA   1 1 
        2  5300 1 1 49 VAL HB   H -11.288  -2.637 -15.592 1.00 . A A . 49 VAL HB   1 1 
        2  5301 1 1 49 VAL HG11 H -12.268  -2.417 -17.780 1.00 . A A . 49 VAL HG11 1 1 
        2  5302 1 1 49 VAL HG12 H -13.514  -3.115 -16.756 1.00 . A A . 49 VAL HG12 1 1 
        2  5303 1 1 49 VAL HG13 H -12.625  -4.142 -17.883 1.00 . A A . 49 VAL HG13 1 1 
        2  5304 1 1 49 VAL HG21 H -12.676  -5.317 -15.641 1.00 . A A . 49 VAL HG21 1 1 
        2  5305 1 1 49 VAL HG22 H -12.645  -4.083 -14.390 1.00 . A A . 49 VAL HG22 1 1 
        2  5306 1 1 49 VAL HG23 H -11.250  -5.132 -14.611 1.00 . A A . 49 VAL HG23 1 1 
        2  5307 1 1 49 VAL N    N  -9.121  -4.101 -15.694 1.00 . A A . 49 VAL N    1 1 
        2  5308 1 1 49 VAL O    O  -9.853  -3.644 -19.073 1.00 . A A . 49 VAL O    1 1 
        2  5309 1 1 50 MET C    C  -7.423  -1.762 -19.332 1.00 . A A . 50 MET C    1 1 
        2  5310 1 1 50 MET CA   C  -8.627  -1.159 -18.615 1.00 . A A . 50 MET CA   1 1 
        2  5311 1 1 50 MET CB   C  -8.238   0.182 -17.962 1.00 . A A . 50 MET CB   1 1 
        2  5312 1 1 50 MET CE   C  -8.963   2.015 -20.326 1.00 . A A . 50 MET CE   1 1 
        2  5313 1 1 50 MET CG   C  -9.469   1.084 -17.774 1.00 . A A . 50 MET CG   1 1 
        2  5314 1 1 50 MET H    H  -9.041  -1.851 -16.653 1.00 . A A . 50 MET H    1 1 
        2  5315 1 1 50 MET HA   H  -9.401  -0.990 -19.337 1.00 . A A . 50 MET HA   1 1 
        2  5316 1 1 50 MET HB2  H  -7.772  -0.004 -17.000 1.00 . A A . 50 MET HB2  1 1 
        2  5317 1 1 50 MET HB3  H  -7.522   0.693 -18.586 1.00 . A A . 50 MET HB3  1 1 
        2  5318 1 1 50 MET HE1  H  -8.349   1.203 -20.706 1.00 . A A . 50 MET HE1  1 1 
        2  5319 1 1 50 MET HE2  H  -8.363   2.652 -19.700 1.00 . A A . 50 MET HE2  1 1 
        2  5320 1 1 50 MET HE3  H  -9.361   2.586 -21.149 1.00 . A A . 50 MET HE3  1 1 
        2  5321 1 1 50 MET HG2  H -10.157   0.606 -17.079 1.00 . A A . 50 MET HG2  1 1 
        2  5322 1 1 50 MET HG3  H  -9.158   2.030 -17.365 1.00 . A A . 50 MET HG3  1 1 
        2  5323 1 1 50 MET N    N  -9.133  -2.080 -17.600 1.00 . A A . 50 MET N    1 1 
        2  5324 1 1 50 MET O    O  -7.260  -1.575 -20.540 1.00 . A A . 50 MET O    1 1 
        2  5325 1 1 50 MET SD   S -10.330   1.335 -19.355 1.00 . A A . 50 MET SD   1 1 
        2  5326 1 1 51 LEU C    C  -5.904  -4.328 -20.051 1.00 . A A . 51 LEU C    1 1 
        2  5327 1 1 51 LEU CA   C  -5.424  -3.196 -19.151 1.00 . A A . 51 LEU CA   1 1 
        2  5328 1 1 51 LEU CB   C  -4.519  -3.705 -18.003 1.00 . A A . 51 LEU CB   1 1 
        2  5329 1 1 51 LEU CD1  C  -2.377  -3.383 -19.379 1.00 . A A . 51 LEU CD1  1 1 
        2  5330 1 1 51 LEU CD2  C  -2.363  -4.810 -17.322 1.00 . A A . 51 LEU CD2  1 1 
        2  5331 1 1 51 LEU CG   C  -3.208  -4.359 -18.528 1.00 . A A . 51 LEU CG   1 1 
        2  5332 1 1 51 LEU H    H  -6.798  -2.691 -17.644 1.00 . A A . 51 LEU H    1 1 
        2  5333 1 1 51 LEU HA   H  -4.872  -2.472 -19.742 1.00 . A A . 51 LEU HA   1 1 
        2  5334 1 1 51 LEU HB2  H  -4.273  -2.887 -17.370 1.00 . A A . 51 LEU HB2  1 1 
        2  5335 1 1 51 LEU HB3  H  -5.061  -4.448 -17.424 1.00 . A A . 51 LEU HB3  1 1 
        2  5336 1 1 51 LEU HD11 H  -2.252  -2.458 -18.841 1.00 . A A . 51 LEU HD11 1 1 
        2  5337 1 1 51 LEU HD12 H  -2.892  -3.177 -20.312 1.00 . A A . 51 LEU HD12 1 1 
        2  5338 1 1 51 LEU HD13 H  -1.405  -3.806 -19.603 1.00 . A A . 51 LEU HD13 1 1 
        2  5339 1 1 51 LEU HD21 H  -2.934  -5.467 -16.679 1.00 . A A . 51 LEU HD21 1 1 
        2  5340 1 1 51 LEU HD22 H  -2.059  -3.936 -16.738 1.00 . A A . 51 LEU HD22 1 1 
        2  5341 1 1 51 LEU HD23 H  -1.483  -5.320 -17.668 1.00 . A A . 51 LEU HD23 1 1 
        2  5342 1 1 51 LEU HG   H  -3.455  -5.221 -19.129 1.00 . A A . 51 LEU HG   1 1 
        2  5343 1 1 51 LEU N    N  -6.595  -2.531 -18.589 1.00 . A A . 51 LEU N    1 1 
        2  5344 1 1 51 LEU O    O  -5.347  -4.555 -21.142 1.00 . A A . 51 LEU O    1 1 
        2  5345 1 1 52 LEU C    C  -8.280  -5.505 -21.661 1.00 . A A . 52 LEU C    1 1 
        2  5346 1 1 52 LEU CA   C  -7.605  -6.099 -20.400 1.00 . A A . 52 LEU CA   1 1 
        2  5347 1 1 52 LEU CB   C  -8.664  -6.824 -19.525 1.00 . A A . 52 LEU CB   1 1 
        2  5348 1 1 52 LEU CD1  C  -8.928  -8.049 -17.321 1.00 . A A . 52 LEU CD1  1 1 
        2  5349 1 1 52 LEU CD2  C  -7.676  -9.144 -19.209 1.00 . A A . 52 LEU CD2  1 1 
        2  5350 1 1 52 LEU CG   C  -7.986  -7.800 -18.520 1.00 . A A . 52 LEU CG   1 1 
        2  5351 1 1 52 LEU H    H  -7.375  -4.755 -18.776 1.00 . A A . 52 LEU H    1 1 
        2  5352 1 1 52 LEU HA   H  -6.844  -6.796 -20.696 1.00 . A A . 52 LEU HA   1 1 
        2  5353 1 1 52 LEU HB2  H  -9.238  -6.078 -18.977 1.00 . A A . 52 LEU HB2  1 1 
        2  5354 1 1 52 LEU HB3  H  -9.327  -7.367 -20.167 1.00 . A A . 52 LEU HB3  1 1 
        2  5355 1 1 52 LEU HD11 H  -9.166  -7.113 -16.843 1.00 . A A . 52 LEU HD11 1 1 
        2  5356 1 1 52 LEU HD12 H  -8.436  -8.697 -16.610 1.00 . A A . 52 LEU HD12 1 1 
        2  5357 1 1 52 LEU HD13 H  -9.840  -8.516 -17.664 1.00 . A A . 52 LEU HD13 1 1 
        2  5358 1 1 52 LEU HD21 H  -7.196  -8.969 -20.156 1.00 . A A . 52 LEU HD21 1 1 
        2  5359 1 1 52 LEU HD22 H  -8.599  -9.689 -19.375 1.00 . A A . 52 LEU HD22 1 1 
        2  5360 1 1 52 LEU HD23 H  -7.030  -9.723 -18.572 1.00 . A A . 52 LEU HD23 1 1 
        2  5361 1 1 52 LEU HG   H  -7.070  -7.358 -18.157 1.00 . A A . 52 LEU HG   1 1 
        2  5362 1 1 52 LEU N    N  -6.973  -5.007 -19.622 1.00 . A A . 52 LEU N    1 1 
        2  5363 1 1 52 LEU O    O  -8.751  -4.374 -21.600 1.00 . A A . 52 LEU O    1 1 
        2  5364 1 1 52 LEU OXT  O  -8.322  -6.197 -22.666 1.00 . A A . 52 LEU OXT  1 1 
        2  5365 2 1  1 MET C    C  -4.688 -42.089  15.007 1.00 . B B .  1 MET C    1 1 
        2  5366 2 1  1 MET CA   C  -4.698 -43.099  13.865 1.00 . B B .  1 MET CA   1 1 
        2  5367 2 1  1 MET CB   C  -4.566 -44.539  14.402 1.00 . B B .  1 MET CB   1 1 
        2  5368 2 1  1 MET CE   C  -4.584 -48.129  12.347 1.00 . B B .  1 MET CE   1 1 
        2  5369 2 1  1 MET CG   C  -4.758 -45.557  13.264 1.00 . B B .  1 MET CG   1 1 
        2  5370 2 1  1 MET H1   H  -2.665 -43.029  13.439 1.00 . B B .  1 MET H1   1 1 
        2  5371 2 1  1 MET H2   H  -3.566 -41.770  12.733 1.00 . B B .  1 MET H2   1 1 
        2  5372 2 1  1 MET H3   H  -3.644 -43.341  12.089 1.00 . B B .  1 MET H3   1 1 
        2  5373 2 1  1 MET HA   H  -5.627 -43.003  13.311 1.00 . B B .  1 MET HA   1 1 
        2  5374 2 1  1 MET HB2  H  -3.585 -44.673  14.835 1.00 . B B .  1 MET HB2  1 1 
        2  5375 2 1  1 MET HB3  H  -5.317 -44.713  15.161 1.00 . B B .  1 MET HB3  1 1 
        2  5376 2 1  1 MET HE1  H  -5.474 -47.894  11.780 1.00 . B B .  1 MET HE1  1 1 
        2  5377 2 1  1 MET HE2  H  -4.551 -49.190  12.531 1.00 . B B .  1 MET HE2  1 1 
        2  5378 2 1  1 MET HE3  H  -3.705 -47.833  11.791 1.00 . B B .  1 MET HE3  1 1 
        2  5379 2 1  1 MET HG2  H  -5.734 -45.424  12.814 1.00 . B B .  1 MET HG2  1 1 
        2  5380 2 1  1 MET HG3  H  -3.994 -45.409  12.510 1.00 . B B .  1 MET HG3  1 1 
        2  5381 2 1  1 MET N    N  -3.556 -42.787  12.961 1.00 . B B .  1 MET N    1 1 
        2  5382 2 1  1 MET O    O  -5.607 -41.278  15.133 1.00 . B B .  1 MET O    1 1 
        2  5383 2 1  1 MET SD   S  -4.625 -47.241  13.927 1.00 . B B .  1 MET SD   1 1 
        2  5384 2 1  2 GLU C    C  -3.362 -39.778  16.426 1.00 . B B .  2 GLU C    1 1 
        2  5385 2 1  2 GLU CA   C  -3.463 -41.206  16.959 1.00 . B B .  2 GLU CA   1 1 
        2  5386 2 1  2 GLU CB   C  -2.189 -41.561  17.752 1.00 . B B .  2 GLU CB   1 1 
        2  5387 2 1  2 GLU CD   C  -1.078 -43.401  19.201 1.00 . B B .  2 GLU CD   1 1 
        2  5388 2 1  2 GLU CG   C  -2.355 -42.937  18.447 1.00 . B B .  2 GLU CG   1 1 
        2  5389 2 1  2 GLU H    H  -2.924 -42.799  15.656 1.00 . B B .  2 GLU H    1 1 
        2  5390 2 1  2 GLU HA   H  -4.328 -41.283  17.616 1.00 . B B .  2 GLU HA   1 1 
        2  5391 2 1  2 GLU HB2  H  -1.347 -41.597  17.074 1.00 . B B .  2 GLU HB2  1 1 
        2  5392 2 1  2 GLU HB3  H  -2.013 -40.801  18.502 1.00 . B B .  2 GLU HB3  1 1 
        2  5393 2 1  2 GLU HG2  H  -3.167 -42.870  19.156 1.00 . B B .  2 GLU HG2  1 1 
        2  5394 2 1  2 GLU HG3  H  -2.606 -43.679  17.701 1.00 . B B .  2 GLU HG3  1 1 
        2  5395 2 1  2 GLU N    N  -3.628 -42.138  15.828 1.00 . B B .  2 GLU N    1 1 
        2  5396 2 1  2 GLU O    O  -3.895 -38.843  17.022 1.00 . B B .  2 GLU O    1 1 
        2  5397 2 1  2 GLU OE1  O  -0.105 -42.657  19.279 1.00 . B B .  2 GLU OE1  1 1 
        2  5398 2 1  2 GLU OE2  O  -1.101 -44.516  19.701 1.00 . B B .  2 GLU OE2  1 1 
        2  5399 2 1  3 LYS C    C  -3.891 -37.854  14.120 1.00 . B B .  3 LYS C    1 1 
        2  5400 2 1  3 LYS CA   C  -2.528 -38.375  14.579 1.00 . B B .  3 LYS CA   1 1 
        2  5401 2 1  3 LYS CB   C  -1.609 -38.566  13.359 1.00 . B B .  3 LYS CB   1 1 
        2  5402 2 1  3 LYS CD   C   0.759 -39.146  12.609 1.00 . B B .  3 LYS CD   1 1 
        2  5403 2 1  3 LYS CE   C   0.437 -40.466  11.882 1.00 . B B .  3 LYS CE   1 1 
        2  5404 2 1  3 LYS CG   C  -0.179 -38.935  13.820 1.00 . B B .  3 LYS CG   1 1 
        2  5405 2 1  3 LYS H    H  -2.326 -40.457  14.851 1.00 . B B .  3 LYS H    1 1 
        2  5406 2 1  3 LYS HA   H  -2.080 -37.657  15.256 1.00 . B B .  3 LYS HA   1 1 
        2  5407 2 1  3 LYS HB2  H  -2.004 -39.356  12.731 1.00 . B B .  3 LYS HB2  1 1 
        2  5408 2 1  3 LYS HB3  H  -1.574 -37.646  12.786 1.00 . B B .  3 LYS HB3  1 1 
        2  5409 2 1  3 LYS HD2  H   0.649 -38.320  11.916 1.00 . B B .  3 LYS HD2  1 1 
        2  5410 2 1  3 LYS HD3  H   1.784 -39.173  12.957 1.00 . B B .  3 LYS HD3  1 1 
        2  5411 2 1  3 LYS HE2  H   0.419 -41.279  12.592 1.00 . B B .  3 LYS HE2  1 1 
        2  5412 2 1  3 LYS HE3  H  -0.523 -40.389  11.395 1.00 . B B .  3 LYS HE3  1 1 
        2  5413 2 1  3 LYS HG2  H   0.215 -38.137  14.435 1.00 . B B .  3 LYS HG2  1 1 
        2  5414 2 1  3 LYS HG3  H  -0.214 -39.845  14.403 1.00 . B B .  3 LYS HG3  1 1 
        2  5415 2 1  3 LYS HZ1  H   1.509 -39.953  10.173 1.00 . B B .  3 LYS HZ1  1 1 
        2  5416 2 1  3 LYS HZ2  H   1.264 -41.623  10.363 1.00 . B B .  3 LYS HZ2  1 1 
        2  5417 2 1  3 LYS HZ3  H   2.410 -40.816  11.322 1.00 . B B .  3 LYS HZ3  1 1 
        2  5418 2 1  3 LYS N    N  -2.695 -39.652  15.267 1.00 . B B .  3 LYS N    1 1 
        2  5419 2 1  3 LYS NZ   N   1.484 -40.734  10.857 1.00 . B B .  3 LYS NZ   1 1 
        2  5420 2 1  3 LYS O    O  -4.181 -36.667  14.249 1.00 . B B .  3 LYS O    1 1 
        2  5421 2 1  4 VAL C    C  -6.916 -37.975  14.322 1.00 . B B .  4 VAL C    1 1 
        2  5422 2 1  4 VAL CA   C  -6.081 -38.452  13.130 1.00 . B B .  4 VAL CA   1 1 
        2  5423 2 1  4 VAL CB   C  -6.742 -39.696  12.471 1.00 . B B .  4 VAL CB   1 1 
        2  5424 2 1  4 VAL CG1  C  -8.154 -39.350  11.945 1.00 . B B .  4 VAL CG1  1 1 
        2  5425 2 1  4 VAL CG2  C  -5.865 -40.207  11.305 1.00 . B B .  4 VAL CG2  1 1 
        2  5426 2 1  4 VAL H    H  -4.419 -39.715  13.547 1.00 . B B .  4 VAL H    1 1 
        2  5427 2 1  4 VAL HA   H  -6.016 -37.653  12.399 1.00 . B B .  4 VAL HA   1 1 
        2  5428 2 1  4 VAL HB   H  -6.836 -40.481  13.210 1.00 . B B .  4 VAL HB   1 1 
        2  5429 2 1  4 VAL HG11 H  -8.538 -40.177  11.362 1.00 . B B .  4 VAL HG11 1 1 
        2  5430 2 1  4 VAL HG12 H  -8.108 -38.467  11.323 1.00 . B B .  4 VAL HG12 1 1 
        2  5431 2 1  4 VAL HG13 H  -8.817 -39.167  12.778 1.00 . B B .  4 VAL HG13 1 1 
        2  5432 2 1  4 VAL HG21 H  -6.369 -41.019  10.800 1.00 . B B .  4 VAL HG21 1 1 
        2  5433 2 1  4 VAL HG22 H  -4.921 -40.564  11.690 1.00 . B B .  4 VAL HG22 1 1 
        2  5434 2 1  4 VAL HG23 H  -5.684 -39.405  10.603 1.00 . B B .  4 VAL HG23 1 1 
        2  5435 2 1  4 VAL N    N  -4.726 -38.780  13.599 1.00 . B B .  4 VAL N    1 1 
        2  5436 2 1  4 VAL O    O  -7.609 -36.958  14.237 1.00 . B B .  4 VAL O    1 1 
        2  5437 2 1  5 GLN C    C  -7.065 -37.042  17.188 1.00 . B B .  5 GLN C    1 1 
        2  5438 2 1  5 GLN CA   C  -7.529 -38.395  16.669 1.00 . B B .  5 GLN CA   1 1 
        2  5439 2 1  5 GLN CB   C  -7.292 -39.487  17.739 1.00 . B B .  5 GLN CB   1 1 
        2  5440 2 1  5 GLN CD   C  -9.529 -40.614  17.335 1.00 . B B .  5 GLN CD   1 1 
        2  5441 2 1  5 GLN CG   C  -8.007 -40.802  17.354 1.00 . B B .  5 GLN CG   1 1 
        2  5442 2 1  5 GLN H    H  -6.236 -39.516  15.400 1.00 . B B .  5 GLN H    1 1 
        2  5443 2 1  5 GLN HA   H  -8.588 -38.336  16.452 1.00 . B B .  5 GLN HA   1 1 
        2  5444 2 1  5 GLN HB2  H  -6.233 -39.673  17.828 1.00 . B B .  5 GLN HB2  1 1 
        2  5445 2 1  5 GLN HB3  H  -7.670 -39.143  18.694 1.00 . B B .  5 GLN HB3  1 1 
        2  5446 2 1  5 GLN HE21 H  -9.693 -40.971  15.386 1.00 . B B .  5 GLN HE21 1 1 
        2  5447 2 1  5 GLN HE22 H -11.150 -40.629  16.188 1.00 . B B .  5 GLN HE22 1 1 
        2  5448 2 1  5 GLN HG2  H  -7.677 -41.118  16.377 1.00 . B B .  5 GLN HG2  1 1 
        2  5449 2 1  5 GLN HG3  H  -7.754 -41.567  18.075 1.00 . B B .  5 GLN HG3  1 1 
        2  5450 2 1  5 GLN N    N  -6.810 -38.723  15.434 1.00 . B B .  5 GLN N    1 1 
        2  5451 2 1  5 GLN NE2  N -10.178 -40.750  16.211 1.00 . B B .  5 GLN NE2  1 1 
        2  5452 2 1  5 GLN O    O  -7.885 -36.215  17.578 1.00 . B B .  5 GLN O    1 1 
        2  5453 2 1  5 GLN OE1  O -10.137 -40.317  18.365 1.00 . B B .  5 GLN OE1  1 1 
        2  5454 2 1  6 TYR C    C  -5.684 -34.432  16.661 1.00 . B B .  6 TYR C    1 1 
        2  5455 2 1  6 TYR CA   C  -5.146 -35.558  17.548 1.00 . B B .  6 TYR CA   1 1 
        2  5456 2 1  6 TYR CB   C  -3.605 -35.630  17.468 1.00 . B B .  6 TYR CB   1 1 
        2  5457 2 1  6 TYR CD1  C  -2.873 -33.879  19.160 1.00 . B B .  6 TYR CD1  1 1 
        2  5458 2 1  6 TYR CD2  C  -2.592 -33.397  16.797 1.00 . B B .  6 TYR CD2  1 1 
        2  5459 2 1  6 TYR CE1  C  -2.343 -32.629  19.479 1.00 . B B .  6 TYR CE1  1 1 
        2  5460 2 1  6 TYR CE2  C  -2.058 -32.146  17.120 1.00 . B B .  6 TYR CE2  1 1 
        2  5461 2 1  6 TYR CG   C  -3.000 -34.271  17.817 1.00 . B B .  6 TYR CG   1 1 
        2  5462 2 1  6 TYR CZ   C  -1.934 -31.762  18.461 1.00 . B B .  6 TYR CZ   1 1 
        2  5463 2 1  6 TYR H    H  -5.161 -37.522  16.770 1.00 . B B .  6 TYR H    1 1 
        2  5464 2 1  6 TYR HA   H  -5.434 -35.360  18.572 1.00 . B B .  6 TYR HA   1 1 
        2  5465 2 1  6 TYR HB2  H  -3.247 -36.374  18.168 1.00 . B B .  6 TYR HB2  1 1 
        2  5466 2 1  6 TYR HB3  H  -3.310 -35.913  16.471 1.00 . B B .  6 TYR HB3  1 1 
        2  5467 2 1  6 TYR HD1  H  -3.182 -34.546  19.947 1.00 . B B .  6 TYR HD1  1 1 
        2  5468 2 1  6 TYR HD2  H  -2.687 -33.689  15.762 1.00 . B B .  6 TYR HD2  1 1 
        2  5469 2 1  6 TYR HE1  H  -2.250 -32.332  20.513 1.00 . B B .  6 TYR HE1  1 1 
        2  5470 2 1  6 TYR HE2  H  -1.743 -31.476  16.333 1.00 . B B .  6 TYR HE2  1 1 
        2  5471 2 1  6 TYR HH   H  -1.518 -29.951  18.022 1.00 . B B .  6 TYR HH   1 1 
        2  5472 2 1  6 TYR N    N  -5.743 -36.823  17.132 1.00 . B B .  6 TYR N    1 1 
        2  5473 2 1  6 TYR O    O  -5.990 -33.361  17.157 1.00 . B B .  6 TYR O    1 1 
        2  5474 2 1  6 TYR OH   O  -1.410 -30.526  18.781 1.00 . B B .  6 TYR OH   1 1 
        2  5475 2 1  7 LEU C    C  -7.754 -33.381  14.741 1.00 . B B .  7 LEU C    1 1 
        2  5476 2 1  7 LEU CA   C  -6.307 -33.740  14.378 1.00 . B B .  7 LEU CA   1 1 
        2  5477 2 1  7 LEU CB   C  -6.229 -34.348  12.945 1.00 . B B .  7 LEU CB   1 1 
        2  5478 2 1  7 LEU CD1  C  -7.419 -32.392  11.763 1.00 . B B .  7 LEU CD1  1 1 
        2  5479 2 1  7 LEU CD2  C  -4.891 -32.384  11.980 1.00 . B B .  7 LEU CD2  1 1 
        2  5480 2 1  7 LEU CG   C  -6.150 -33.273  11.814 1.00 . B B .  7 LEU CG   1 1 
        2  5481 2 1  7 LEU H    H  -5.534 -35.604  15.039 1.00 . B B .  7 LEU H    1 1 
        2  5482 2 1  7 LEU HA   H  -5.698 -32.850  14.427 1.00 . B B .  7 LEU HA   1 1 
        2  5483 2 1  7 LEU HB2  H  -5.352 -34.972  12.879 1.00 . B B .  7 LEU HB2  1 1 
        2  5484 2 1  7 LEU HB3  H  -7.099 -34.967  12.776 1.00 . B B .  7 LEU HB3  1 1 
        2  5485 2 1  7 LEU HD11 H  -7.327 -31.570  12.459 1.00 . B B .  7 LEU HD11 1 1 
        2  5486 2 1  7 LEU HD12 H  -8.289 -32.980  12.017 1.00 . B B .  7 LEU HD12 1 1 
        2  5487 2 1  7 LEU HD13 H  -7.540 -31.998  10.764 1.00 . B B .  7 LEU HD13 1 1 
        2  5488 2 1  7 LEU HD21 H  -4.058 -32.989  12.312 1.00 . B B .  7 LEU HD21 1 1 
        2  5489 2 1  7 LEU HD22 H  -5.080 -31.604  12.706 1.00 . B B .  7 LEU HD22 1 1 
        2  5490 2 1  7 LEU HD23 H  -4.648 -31.934  11.029 1.00 . B B .  7 LEU HD23 1 1 
        2  5491 2 1  7 LEU HG   H  -6.075 -33.793  10.870 1.00 . B B .  7 LEU HG   1 1 
        2  5492 2 1  7 LEU N    N  -5.796 -34.713  15.353 1.00 . B B .  7 LEU N    1 1 
        2  5493 2 1  7 LEU O    O  -8.134 -32.209  14.725 1.00 . B B .  7 LEU O    1 1 
        2  5494 2 1  8 THR C    C  -9.992 -33.357  16.765 1.00 . B B .  8 THR C    1 1 
        2  5495 2 1  8 THR CA   C  -9.938 -34.228  15.505 1.00 . B B .  8 THR CA   1 1 
        2  5496 2 1  8 THR CB   C -10.597 -35.606  15.776 1.00 . B B .  8 THR CB   1 1 
        2  5497 2 1  8 THR CG2  C -12.126 -35.463  15.891 1.00 . B B .  8 THR CG2  1 1 
        2  5498 2 1  8 THR H    H  -8.157 -35.315  15.117 1.00 . B B .  8 THR H    1 1 
        2  5499 2 1  8 THR HA   H -10.470 -33.731  14.702 1.00 . B B .  8 THR HA   1 1 
        2  5500 2 1  8 THR HB   H -10.214 -36.018  16.696 1.00 . B B .  8 THR HB   1 1 
        2  5501 2 1  8 THR HG1  H  -9.350 -36.649  14.710 1.00 . B B .  8 THR HG1  1 1 
        2  5502 2 1  8 THR HG21 H -12.519 -35.003  14.995 1.00 . B B .  8 THR HG21 1 1 
        2  5503 2 1  8 THR HG22 H -12.370 -34.849  16.745 1.00 . B B .  8 THR HG22 1 1 
        2  5504 2 1  8 THR HG23 H -12.570 -36.439  16.017 1.00 . B B .  8 THR HG23 1 1 
        2  5505 2 1  8 THR N    N  -8.538 -34.412  15.103 1.00 . B B .  8 THR N    1 1 
        2  5506 2 1  8 THR O    O -10.755 -32.396  16.833 1.00 . B B .  8 THR O    1 1 
        2  5507 2 1  8 THR OG1  O -10.295 -36.495  14.707 1.00 . B B .  8 THR OG1  1 1 
        2  5508 2 1  9 ARG C    C  -8.565 -31.528  18.747 1.00 . B B .  9 ARG C    1 1 
        2  5509 2 1  9 ARG CA   C  -9.017 -32.971  19.002 1.00 . B B .  9 ARG CA   1 1 
        2  5510 2 1  9 ARG CB   C  -7.999 -33.698  19.899 1.00 . B B .  9 ARG CB   1 1 
        2  5511 2 1  9 ARG CD   C  -7.486 -36.015  20.829 1.00 . B B .  9 ARG CD   1 1 
        2  5512 2 1  9 ARG CG   C  -8.601 -35.024  20.436 1.00 . B B .  9 ARG CG   1 1 
        2  5513 2 1  9 ARG CZ   C  -5.143 -35.643  21.550 1.00 . B B .  9 ARG CZ   1 1 
        2  5514 2 1  9 ARG H    H  -8.542 -34.469  17.578 1.00 . B B .  9 ARG H    1 1 
        2  5515 2 1  9 ARG HA   H  -9.981 -32.959  19.497 1.00 . B B .  9 ARG HA   1 1 
        2  5516 2 1  9 ARG HB2  H  -7.107 -33.911  19.329 1.00 . B B .  9 ARG HB2  1 1 
        2  5517 2 1  9 ARG HB3  H  -7.741 -33.066  20.737 1.00 . B B .  9 ARG HB3  1 1 
        2  5518 2 1  9 ARG HD2  H  -7.921 -36.826  21.399 1.00 . B B .  9 ARG HD2  1 1 
        2  5519 2 1  9 ARG HD3  H  -7.045 -36.417  19.934 1.00 . B B .  9 ARG HD3  1 1 
        2  5520 2 1  9 ARG HE   H  -6.736 -34.670  22.288 1.00 . B B .  9 ARG HE   1 1 
        2  5521 2 1  9 ARG HG2  H  -9.208 -34.810  21.306 1.00 . B B .  9 ARG HG2  1 1 
        2  5522 2 1  9 ARG HG3  H  -9.224 -35.477  19.677 1.00 . B B .  9 ARG HG3  1 1 
        2  5523 2 1  9 ARG HH11 H  -5.324 -37.071  20.149 1.00 . B B .  9 ARG HH11 1 1 
        2  5524 2 1  9 ARG HH12 H  -3.710 -36.743  20.676 1.00 . B B .  9 ARG HH12 1 1 
        2  5525 2 1  9 ARG HH21 H  -4.627 -34.293  22.930 1.00 . B B .  9 ARG HH21 1 1 
        2  5526 2 1  9 ARG HH22 H  -3.321 -35.190  22.235 1.00 . B B .  9 ARG HH22 1 1 
        2  5527 2 1  9 ARG N    N  -9.135 -33.700  17.734 1.00 . B B .  9 ARG N    1 1 
        2  5528 2 1  9 ARG NE   N  -6.455 -35.357  21.648 1.00 . B B .  9 ARG NE   1 1 
        2  5529 2 1  9 ARG NH1  N  -4.692 -36.560  20.727 1.00 . B B .  9 ARG NH1  1 1 
        2  5530 2 1  9 ARG NH2  N  -4.298 -34.992  22.297 1.00 . B B .  9 ARG NH2  1 1 
        2  5531 2 1  9 ARG O    O  -9.085 -30.588  19.352 1.00 . B B .  9 ARG O    1 1 
        2  5532 2 1 10 SER C    C  -8.167 -29.226  16.803 1.00 . B B . 10 SER C    1 1 
        2  5533 2 1 10 SER CA   C  -7.069 -30.078  17.431 1.00 . B B . 10 SER CA   1 1 
        2  5534 2 1 10 SER CB   C  -5.902 -30.257  16.443 1.00 . B B . 10 SER CB   1 1 
        2  5535 2 1 10 SER H    H  -7.261 -32.184  17.374 1.00 . B B . 10 SER H    1 1 
        2  5536 2 1 10 SER HA   H  -6.704 -29.578  18.313 1.00 . B B . 10 SER HA   1 1 
        2  5537 2 1 10 SER HB2  H  -6.220 -30.849  15.606 1.00 . B B . 10 SER HB2  1 1 
        2  5538 2 1 10 SER HB3  H  -5.580 -29.290  16.088 1.00 . B B . 10 SER HB3  1 1 
        2  5539 2 1 10 SER HG   H  -4.958 -30.865  18.039 1.00 . B B . 10 SER HG   1 1 
        2  5540 2 1 10 SER N    N  -7.605 -31.382  17.821 1.00 . B B . 10 SER N    1 1 
        2  5541 2 1 10 SER O    O  -8.268 -28.041  17.085 1.00 . B B . 10 SER O    1 1 
        2  5542 2 1 10 SER OG   O  -4.821 -30.917  17.088 1.00 . B B . 10 SER OG   1 1 
        2  5543 2 1 11 ALA C    C -11.157 -28.734  16.338 1.00 . B B . 11 ALA C    1 1 
        2  5544 2 1 11 ALA CA   C -10.113 -29.170  15.302 1.00 . B B . 11 ALA CA   1 1 
        2  5545 2 1 11 ALA CB   C -10.758 -30.102  14.265 1.00 . B B . 11 ALA CB   1 1 
        2  5546 2 1 11 ALA H    H  -8.866 -30.815  15.795 1.00 . B B . 11 ALA H    1 1 
        2  5547 2 1 11 ALA HA   H  -9.732 -28.294  14.791 1.00 . B B . 11 ALA HA   1 1 
        2  5548 2 1 11 ALA HB1  H -10.006 -30.439  13.566 1.00 . B B . 11 ALA HB1  1 1 
        2  5549 2 1 11 ALA HB2  H -11.530 -29.569  13.729 1.00 . B B . 11 ALA HB2  1 1 
        2  5550 2 1 11 ALA HB3  H -11.194 -30.957  14.762 1.00 . B B . 11 ALA HB3  1 1 
        2  5551 2 1 11 ALA N    N  -8.997 -29.859  15.963 1.00 . B B . 11 ALA N    1 1 
        2  5552 2 1 11 ALA O    O -11.678 -27.612  16.275 1.00 . B B . 11 ALA O    1 1 
        2  5553 2 1 12 ILE C    C -11.930 -28.234  19.265 1.00 . B B . 12 ILE C    1 1 
        2  5554 2 1 12 ILE CA   C -12.404 -29.383  18.365 1.00 . B B . 12 ILE CA   1 1 
        2  5555 2 1 12 ILE CB   C -12.632 -30.688  19.186 1.00 . B B . 12 ILE CB   1 1 
        2  5556 2 1 12 ILE CD1  C -13.257 -33.141  18.892 1.00 . B B . 12 ILE CD1  1 1 
        2  5557 2 1 12 ILE CG1  C -13.402 -31.724  18.315 1.00 . B B . 12 ILE CG1  1 1 
        2  5558 2 1 12 ILE CG2  C -13.444 -30.399  20.482 1.00 . B B . 12 ILE CG2  1 1 
        2  5559 2 1 12 ILE H    H -10.968 -30.500  17.275 1.00 . B B . 12 ILE H    1 1 
        2  5560 2 1 12 ILE HA   H -13.346 -29.094  17.913 1.00 . B B . 12 ILE HA   1 1 
        2  5561 2 1 12 ILE HB   H -11.670 -31.098  19.464 1.00 . B B . 12 ILE HB   1 1 
        2  5562 2 1 12 ILE HD11 H -13.601 -33.155  19.918 1.00 . B B . 12 ILE HD11 1 1 
        2  5563 2 1 12 ILE HD12 H -12.222 -33.446  18.856 1.00 . B B . 12 ILE HD12 1 1 
        2  5564 2 1 12 ILE HD13 H -13.852 -33.827  18.308 1.00 . B B . 12 ILE HD13 1 1 
        2  5565 2 1 12 ILE HG12 H -14.451 -31.460  18.289 1.00 . B B . 12 ILE HG12 1 1 
        2  5566 2 1 12 ILE HG13 H -13.019 -31.711  17.308 1.00 . B B . 12 ILE HG13 1 1 
        2  5567 2 1 12 ILE HG21 H -13.755 -31.330  20.933 1.00 . B B . 12 ILE HG21 1 1 
        2  5568 2 1 12 ILE HG22 H -14.318 -29.809  20.242 1.00 . B B . 12 ILE HG22 1 1 
        2  5569 2 1 12 ILE HG23 H -12.826 -29.854  21.183 1.00 . B B . 12 ILE HG23 1 1 
        2  5570 2 1 12 ILE N    N -11.436 -29.638  17.293 1.00 . B B . 12 ILE N    1 1 
        2  5571 2 1 12 ILE O    O -12.728 -27.361  19.608 1.00 . B B . 12 ILE O    1 1 
        2  5572 2 1 13 ARG C    C  -9.959 -25.873  19.725 1.00 . B B . 13 ARG C    1 1 
        2  5573 2 1 13 ARG CA   C -10.079 -27.198  20.502 1.00 . B B . 13 ARG CA   1 1 
        2  5574 2 1 13 ARG CB   C  -8.735 -27.665  21.132 1.00 . B B . 13 ARG CB   1 1 
        2  5575 2 1 13 ARG CD   C  -6.278 -28.065  20.696 1.00 . B B . 13 ARG CD   1 1 
        2  5576 2 1 13 ARG CG   C  -7.526 -27.295  20.263 1.00 . B B . 13 ARG CG   1 1 
        2  5577 2 1 13 ARG CZ   C  -4.343 -28.823  19.358 1.00 . B B . 13 ARG CZ   1 1 
        2  5578 2 1 13 ARG H    H -10.055 -28.973  19.326 1.00 . B B . 13 ARG H    1 1 
        2  5579 2 1 13 ARG HA   H -10.772 -27.038  21.309 1.00 . B B . 13 ARG HA   1 1 
        2  5580 2 1 13 ARG HB2  H  -8.622 -27.203  22.102 1.00 . B B . 13 ARG HB2  1 1 
        2  5581 2 1 13 ARG HB3  H  -8.765 -28.738  21.261 1.00 . B B . 13 ARG HB3  1 1 
        2  5582 2 1 13 ARG HD2  H  -5.935 -27.693  21.652 1.00 . B B . 13 ARG HD2  1 1 
        2  5583 2 1 13 ARG HD3  H  -6.516 -29.116  20.784 1.00 . B B . 13 ARG HD3  1 1 
        2  5584 2 1 13 ARG HE   H  -5.197 -27.019  19.206 1.00 . B B . 13 ARG HE   1 1 
        2  5585 2 1 13 ARG HG2  H  -7.740 -27.515  19.242 1.00 . B B . 13 ARG HG2  1 1 
        2  5586 2 1 13 ARG HG3  H  -7.336 -26.238  20.368 1.00 . B B . 13 ARG HG3  1 1 
        2  5587 2 1 13 ARG HH11 H  -4.914 -30.144  20.756 1.00 . B B . 13 ARG HH11 1 1 
        2  5588 2 1 13 ARG HH12 H  -3.626 -30.653  19.726 1.00 . B B . 13 ARG HH12 1 1 
        2  5589 2 1 13 ARG HH21 H  -3.550 -27.733  17.886 1.00 . B B . 13 ARG HH21 1 1 
        2  5590 2 1 13 ARG HH22 H  -2.860 -29.305  18.114 1.00 . B B . 13 ARG HH22 1 1 
        2  5591 2 1 13 ARG N    N -10.638 -28.247  19.639 1.00 . B B . 13 ARG N    1 1 
        2  5592 2 1 13 ARG NE   N  -5.226 -27.870  19.690 1.00 . B B . 13 ARG NE   1 1 
        2  5593 2 1 13 ARG NH1  N  -4.290 -29.963  19.997 1.00 . B B . 13 ARG NH1  1 1 
        2  5594 2 1 13 ARG NH2  N  -3.520 -28.603  18.378 1.00 . B B . 13 ARG NH2  1 1 
        2  5595 2 1 13 ARG O    O  -9.970 -24.801  20.324 1.00 . B B . 13 ARG O    1 1 
        2  5596 2 1 14 ARG C    C -11.168 -24.047  17.525 1.00 . B B . 14 ARG C    1 1 
        2  5597 2 1 14 ARG CA   C  -9.815 -24.780  17.514 1.00 . B B . 14 ARG CA   1 1 
        2  5598 2 1 14 ARG CB   C  -9.462 -25.184  16.059 1.00 . B B . 14 ARG CB   1 1 
        2  5599 2 1 14 ARG CD   C  -7.300 -23.826  15.773 1.00 . B B . 14 ARG CD   1 1 
        2  5600 2 1 14 ARG CG   C  -8.762 -24.021  15.302 1.00 . B B . 14 ARG CG   1 1 
        2  5601 2 1 14 ARG CZ   C  -6.203 -25.777  16.872 1.00 . B B . 14 ARG CZ   1 1 
        2  5602 2 1 14 ARG H    H  -9.912 -26.858  17.965 1.00 . B B . 14 ARG H    1 1 
        2  5603 2 1 14 ARG HA   H  -9.055 -24.119  17.895 1.00 . B B . 14 ARG HA   1 1 
        2  5604 2 1 14 ARG HB2  H  -8.818 -26.038  16.067 1.00 . B B . 14 ARG HB2  1 1 
        2  5605 2 1 14 ARG HB3  H -10.370 -25.445  15.531 1.00 . B B . 14 ARG HB3  1 1 
        2  5606 2 1 14 ARG HD2  H  -6.811 -23.139  15.102 1.00 . B B . 14 ARG HD2  1 1 
        2  5607 2 1 14 ARG HD3  H  -7.297 -23.400  16.764 1.00 . B B . 14 ARG HD3  1 1 
        2  5608 2 1 14 ARG HE   H  -6.303 -25.480  14.893 1.00 . B B . 14 ARG HE   1 1 
        2  5609 2 1 14 ARG HG2  H  -8.761 -24.245  14.245 1.00 . B B . 14 ARG HG2  1 1 
        2  5610 2 1 14 ARG HG3  H  -9.311 -23.105  15.464 1.00 . B B . 14 ARG HG3  1 1 
        2  5611 2 1 14 ARG HH11 H  -7.075 -24.533  18.180 1.00 . B B . 14 ARG HH11 1 1 
        2  5612 2 1 14 ARG HH12 H  -6.241 -25.880  18.865 1.00 . B B . 14 ARG HH12 1 1 
        2  5613 2 1 14 ARG HH21 H  -5.283 -27.222  15.849 1.00 . B B . 14 ARG HH21 1 1 
        2  5614 2 1 14 ARG HH22 H  -5.266 -27.392  17.568 1.00 . B B . 14 ARG HH22 1 1 
        2  5615 2 1 14 ARG N    N  -9.887 -25.969  18.380 1.00 . B B . 14 ARG N    1 1 
        2  5616 2 1 14 ARG NE   N  -6.558 -25.105  15.759 1.00 . B B . 14 ARG NE   1 1 
        2  5617 2 1 14 ARG NH1  N  -6.536 -25.364  18.066 1.00 . B B . 14 ARG NH1  1 1 
        2  5618 2 1 14 ARG NH2  N  -5.530 -26.881  16.755 1.00 . B B . 14 ARG NH2  1 1 
        2  5619 2 1 14 ARG O    O -11.246 -22.874  17.148 1.00 . B B . 14 ARG O    1 1 
        2  5620 2 1 15 ALA C    C -14.216 -24.499  19.401 1.00 . B B . 15 ALA C    1 1 
        2  5621 2 1 15 ALA CA   C -13.586 -24.248  18.019 1.00 . B B . 15 ALA CA   1 1 
        2  5622 2 1 15 ALA CB   C -14.425 -24.924  16.920 1.00 . B B . 15 ALA CB   1 1 
        2  5623 2 1 15 ALA H    H -12.066 -25.703  18.222 1.00 . B B . 15 ALA H    1 1 
        2  5624 2 1 15 ALA HA   H -13.578 -23.183  17.838 1.00 . B B . 15 ALA HA   1 1 
        2  5625 2 1 15 ALA HB1  H -13.945 -24.782  15.961 1.00 . B B . 15 ALA HB1  1 1 
        2  5626 2 1 15 ALA HB2  H -15.413 -24.485  16.892 1.00 . B B . 15 ALA HB2  1 1 
        2  5627 2 1 15 ALA HB3  H -14.508 -25.984  17.124 1.00 . B B . 15 ALA HB3  1 1 
        2  5628 2 1 15 ALA N    N -12.218 -24.774  17.952 1.00 . B B . 15 ALA N    1 1 
        2  5629 2 1 15 ALA O    O -15.437 -24.367  19.559 1.00 . B B . 15 ALA O    1 1 
        2  5630 2 1 16 .   C    C -14.611 -23.914  22.323 1.00 . B B . 16 SEP C    1 1 
        2  5631 2 1 16 .   CA   C -13.853 -25.117  21.768 1.00 . B B . 16 SEP CA   1 1 
        2  5632 2 1 16 .   CB   C -12.676 -25.447  22.701 1.00 . B B . 16 SEP CB   1 1 
        2  5633 2 1 16 .   H    H -12.420 -24.932  20.206 1.00 . B B . 16 SEP H    1 1 
        2  5634 2 1 16 .   HA   H -14.518 -25.967  21.746 1.00 . B B . 16 SEP HA   1 1 
        2  5635 2 1 16 .   HB2  H -13.001 -25.398  23.729 1.00 . B B . 16 SEP HB2  1 1 
        2  5636 2 1 16 .   HB3  H -12.330 -26.447  22.496 1.00 . B B . 16 SEP HB3  1 1 
        2  5637 2 1 16 .   N    N -13.379 -24.853  20.400 1.00 . B B . 16 SEP N    1 1 
        2  5638 2 1 16 .   O    O -15.767 -24.036  22.739 1.00 . B B . 16 SEP O    1 1 
        2  5639 2 1 16 .   O1P  O  -9.219 -23.446  22.600 1.00 . B B . 16 SEP O1P  1 1 
        2  5640 2 1 16 .   O2P  O -10.646 -23.736  24.679 1.00 . B B . 16 SEP O2P  1 1 
        2  5641 2 1 16 .   O3P  O -11.309 -21.950  23.045 1.00 . B B . 16 SEP O3P  1 1 
        2  5642 2 1 16 .   OG   O -11.622 -24.510  22.504 1.00 . B B . 16 SEP OG   1 1 
        2  5643 2 1 16 .   P    P -10.696 -23.418  23.237 1.00 . B B . 16 SEP P    1 1 
        2  5644 2 1 17 THR C    C -13.928 -20.321  22.012 1.00 . B B . 17 THR C    1 1 
        2  5645 2 1 17 THR CA   C -14.521 -21.502  22.806 1.00 . B B . 17 THR CA   1 1 
        2  5646 2 1 17 THR CB   C -14.278 -21.374  24.343 1.00 . B B . 17 THR CB   1 1 
        2  5647 2 1 17 THR CG2  C -15.065 -20.185  24.922 1.00 . B B . 17 THR CG2  1 1 
        2  5648 2 1 17 THR H    H -13.027 -22.739  21.963 1.00 . B B . 17 THR H    1 1 
        2  5649 2 1 17 THR HA   H -15.589 -21.520  22.626 1.00 . B B . 17 THR HA   1 1 
        2  5650 2 1 17 THR HB   H -13.228 -21.232  24.540 1.00 . B B . 17 THR HB   1 1 
        2  5651 2 1 17 THR HG1  H -15.483 -22.891  24.539 1.00 . B B . 17 THR HG1  1 1 
        2  5652 2 1 17 THR HG21 H -16.121 -20.326  24.742 1.00 . B B . 17 THR HG21 1 1 
        2  5653 2 1 17 THR HG22 H -14.742 -19.269  24.454 1.00 . B B . 17 THR HG22 1 1 
        2  5654 2 1 17 THR HG23 H -14.890 -20.122  25.986 1.00 . B B . 17 THR HG23 1 1 
        2  5655 2 1 17 THR N    N -13.940 -22.752  22.315 1.00 . B B . 17 THR N    1 1 
        2  5656 2 1 17 THR O    O -14.426 -20.009  20.925 1.00 . B B . 17 THR O    1 1 
        2  5657 2 1 17 THR OG1  O -14.703 -22.565  24.993 1.00 . B B . 17 THR OG1  1 1 
        2  5658 2 1 18 ILE C    C -10.768 -18.972  21.530 1.00 . B B . 18 ILE C    1 1 
        2  5659 2 1 18 ILE CA   C -12.187 -18.563  21.904 1.00 . B B . 18 ILE CA   1 1 
        2  5660 2 1 18 ILE CB   C -12.174 -17.318  22.836 1.00 . B B . 18 ILE CB   1 1 
        2  5661 2 1 18 ILE CD1  C -11.369 -16.465  25.101 1.00 . B B . 18 ILE CD1  1 1 
        2  5662 2 1 18 ILE CG1  C -11.785 -17.710  24.299 1.00 . B B . 18 ILE CG1  1 1 
        2  5663 2 1 18 ILE CG2  C -13.571 -16.654  22.825 1.00 . B B . 18 ILE CG2  1 1 
        2  5664 2 1 18 ILE H    H -12.521 -20.011  23.404 1.00 . B B . 18 ILE H    1 1 
        2  5665 2 1 18 ILE HA   H -12.717 -18.304  20.994 1.00 . B B . 18 ILE HA   1 1 
        2  5666 2 1 18 ILE HB   H -11.454 -16.605  22.452 1.00 . B B . 18 ILE HB   1 1 
        2  5667 2 1 18 ILE HD11 H -12.205 -15.782  25.174 1.00 . B B . 18 ILE HD11 1 1 
        2  5668 2 1 18 ILE HD12 H -10.544 -15.972  24.608 1.00 . B B . 18 ILE HD12 1 1 
        2  5669 2 1 18 ILE HD13 H -11.065 -16.764  26.094 1.00 . B B . 18 ILE HD13 1 1 
        2  5670 2 1 18 ILE HG12 H -12.629 -18.177  24.787 1.00 . B B . 18 ILE HG12 1 1 
        2  5671 2 1 18 ILE HG13 H -10.961 -18.404  24.284 1.00 . B B . 18 ILE HG13 1 1 
        2  5672 2 1 18 ILE HG21 H -14.311 -17.349  23.196 1.00 . B B . 18 ILE HG21 1 1 
        2  5673 2 1 18 ILE HG22 H -13.826 -16.364  21.816 1.00 . B B . 18 ILE HG22 1 1 
        2  5674 2 1 18 ILE HG23 H -13.561 -15.775  23.455 1.00 . B B . 18 ILE HG23 1 1 
        2  5675 2 1 18 ILE N    N -12.867 -19.695  22.547 1.00 . B B . 18 ILE N    1 1 
        2  5676 2 1 18 ILE O    O -10.047 -19.569  22.335 1.00 . B B . 18 ILE O    1 1 
        2  5677 2 1 19 GLU C    C  -8.536 -17.820  18.943 1.00 . B B . 19 GLU C    1 1 
        2  5678 2 1 19 GLU CA   C  -9.092 -19.021  19.733 1.00 . B B . 19 GLU CA   1 1 
        2  5679 2 1 19 GLU CB   C  -9.226 -20.291  18.843 1.00 . B B . 19 GLU CB   1 1 
        2  5680 2 1 19 GLU CD   C -11.299 -21.617  19.768 1.00 . B B . 19 GLU CD   1 1 
        2  5681 2 1 19 GLU CG   C  -9.742 -21.511  19.680 1.00 . B B . 19 GLU CG   1 1 
        2  5682 2 1 19 GLU H    H -11.049 -18.226  19.695 1.00 . B B . 19 GLU H    1 1 
        2  5683 2 1 19 GLU HA   H  -8.406 -19.235  20.543 1.00 . B B . 19 GLU HA   1 1 
        2  5684 2 1 19 GLU HB2  H  -9.906 -20.093  18.025 1.00 . B B . 19 GLU HB2  1 1 
        2  5685 2 1 19 GLU HB3  H  -8.256 -20.539  18.433 1.00 . B B . 19 GLU HB3  1 1 
        2  5686 2 1 19 GLU HG2  H  -9.364 -22.412  19.227 1.00 . B B . 19 GLU HG2  1 1 
        2  5687 2 1 19 GLU HG3  H  -9.342 -21.446  20.681 1.00 . B B . 19 GLU HG3  1 1 
        2  5688 2 1 19 GLU N    N -10.403 -18.675  20.279 1.00 . B B . 19 GLU N    1 1 
        2  5689 2 1 19 GLU O    O  -7.974 -17.968  17.848 1.00 . B B . 19 GLU O    1 1 
        2  5690 2 1 19 GLU OE1  O -12.012 -20.745  19.293 1.00 . B B . 19 GLU OE1  1 1 
        2  5691 2 1 19 GLU OE2  O -11.758 -22.594  20.311 1.00 . B B . 19 GLU OE2  1 1 
        2  5692 2 1 20 MET C    C  -7.995 -14.317  20.061 1.00 . B B . 20 MET C    1 1 
        2  5693 2 1 20 MET CA   C  -8.245 -15.358  18.938 1.00 . B B . 20 MET CA   1 1 
        2  5694 2 1 20 MET CB   C  -9.315 -14.824  17.951 1.00 . B B . 20 MET CB   1 1 
        2  5695 2 1 20 MET CE   C  -9.004 -11.279  18.065 1.00 . B B . 20 MET CE   1 1 
        2  5696 2 1 20 MET CG   C  -8.709 -13.781  16.981 1.00 . B B . 20 MET CG   1 1 
        2  5697 2 1 20 MET H    H  -9.162 -16.589  20.404 1.00 . B B . 20 MET H    1 1 
        2  5698 2 1 20 MET HA   H  -7.329 -15.542  18.401 1.00 . B B . 20 MET HA   1 1 
        2  5699 2 1 20 MET HB2  H  -9.708 -15.650  17.376 1.00 . B B . 20 MET HB2  1 1 
        2  5700 2 1 20 MET HB3  H -10.124 -14.370  18.505 1.00 . B B . 20 MET HB3  1 1 
        2  5701 2 1 20 MET HE1  H  -8.026 -10.999  17.701 1.00 . B B . 20 MET HE1  1 1 
        2  5702 2 1 20 MET HE2  H  -8.899 -11.804  18.997 1.00 . B B . 20 MET HE2  1 1 
        2  5703 2 1 20 MET HE3  H  -9.602 -10.392  18.219 1.00 . B B . 20 MET HE3  1 1 
        2  5704 2 1 20 MET HG2  H  -7.745 -13.455  17.336 1.00 . B B . 20 MET HG2  1 1 
        2  5705 2 1 20 MET HG3  H  -8.595 -14.226  16.003 1.00 . B B . 20 MET HG3  1 1 
        2  5706 2 1 20 MET N    N  -8.707 -16.622  19.534 1.00 . B B . 20 MET N    1 1 
        2  5707 2 1 20 MET O    O  -8.922 -14.021  20.826 1.00 . B B . 20 MET O    1 1 
        2  5708 2 1 20 MET SD   S  -9.820 -12.348  16.850 1.00 . B B . 20 MET SD   1 1 
        2  5709 2 1 21 PRO C    C  -7.071 -11.380  20.943 1.00 . B B . 21 PRO C    1 1 
        2  5710 2 1 21 PRO CA   C  -6.466 -12.758  21.260 1.00 . B B . 21 PRO CA   1 1 
        2  5711 2 1 21 PRO CB   C  -4.928 -12.718  21.293 1.00 . B B . 21 PRO CB   1 1 
        2  5712 2 1 21 PRO CD   C  -5.578 -14.033  19.354 1.00 . B B . 21 PRO CD   1 1 
        2  5713 2 1 21 PRO CG   C  -4.497 -13.104  19.914 1.00 . B B . 21 PRO CG   1 1 
        2  5714 2 1 21 PRO HA   H  -6.829 -13.107  22.215 1.00 . B B . 21 PRO HA   1 1 
        2  5715 2 1 21 PRO HB2  H  -4.574 -11.723  21.537 1.00 . B B . 21 PRO HB2  1 1 
        2  5716 2 1 21 PRO HB3  H  -4.553 -13.432  22.007 1.00 . B B . 21 PRO HB3  1 1 
        2  5717 2 1 21 PRO HD2  H  -5.775 -13.799  18.318 1.00 . B B . 21 PRO HD2  1 1 
        2  5718 2 1 21 PRO HD3  H  -5.279 -15.067  19.457 1.00 . B B . 21 PRO HD3  1 1 
        2  5719 2 1 21 PRO HG2  H  -4.406 -12.223  19.292 1.00 . B B . 21 PRO HG2  1 1 
        2  5720 2 1 21 PRO HG3  H  -3.554 -13.628  19.952 1.00 . B B . 21 PRO HG3  1 1 
        2  5721 2 1 21 PRO N    N  -6.776 -13.764  20.192 1.00 . B B . 21 PRO N    1 1 
        2  5722 2 1 21 PRO O    O  -6.587 -10.657  20.061 1.00 . B B . 21 PRO O    1 1 
        2  5723 2 1 22 GLN C    C  -7.906  -8.598  21.906 1.00 . B B . 22 GLN C    1 1 
        2  5724 2 1 22 GLN CA   C  -8.839  -9.756  21.523 1.00 . B B . 22 GLN CA   1 1 
        2  5725 2 1 22 GLN CB   C -10.109  -9.727  22.400 1.00 . B B . 22 GLN CB   1 1 
        2  5726 2 1 22 GLN CD   C -11.360 -11.162  20.689 1.00 . B B . 22 GLN CD   1 1 
        2  5727 2 1 22 GLN CG   C -10.992 -10.980  22.175 1.00 . B B . 22 GLN CG   1 1 
        2  5728 2 1 22 GLN H    H  -8.454 -11.668  22.365 1.00 . B B . 22 GLN H    1 1 
        2  5729 2 1 22 GLN HA   H  -9.126  -9.641  20.488 1.00 . B B . 22 GLN HA   1 1 
        2  5730 2 1 22 GLN HB2  H  -9.821  -9.687  23.446 1.00 . B B . 22 GLN HB2  1 1 
        2  5731 2 1 22 GLN HB3  H -10.684  -8.839  22.167 1.00 . B B . 22 GLN HB3  1 1 
        2  5732 2 1 22 GLN HE21 H -10.774 -13.059  20.627 1.00 . B B . 22 GLN HE21 1 1 
        2  5733 2 1 22 GLN HE22 H -11.380 -12.439  19.168 1.00 . B B . 22 GLN HE22 1 1 
        2  5734 2 1 22 GLN HG2  H -10.465 -11.857  22.520 1.00 . B B . 22 GLN HG2  1 1 
        2  5735 2 1 22 GLN HG3  H -11.904 -10.877  22.747 1.00 . B B . 22 GLN HG3  1 1 
        2  5736 2 1 22 GLN N    N  -8.133 -11.041  21.684 1.00 . B B . 22 GLN N    1 1 
        2  5737 2 1 22 GLN NE2  N -11.156 -12.317  20.117 1.00 . B B . 22 GLN NE2  1 1 
        2  5738 2 1 22 GLN O    O  -7.985  -7.508  21.337 1.00 . B B . 22 GLN O    1 1 
        2  5739 2 1 22 GLN OE1  O -11.841 -10.230  20.044 1.00 . B B . 22 GLN OE1  1 1 
        2  5740 2 1 23 GLN C    C  -5.131  -7.438  22.176 1.00 . B B . 23 GLN C    1 1 
        2  5741 2 1 23 GLN CA   C  -5.987  -7.946  23.346 1.00 . B B . 23 GLN CA   1 1 
        2  5742 2 1 23 GLN CB   C  -5.095  -8.697  24.363 1.00 . B B . 23 GLN CB   1 1 
        2  5743 2 1 23 GLN CD   C  -3.072  -8.592  25.859 1.00 . B B . 23 GLN CD   1 1 
        2  5744 2 1 23 GLN CG   C  -3.997  -7.782  24.949 1.00 . B B . 23 GLN CG   1 1 
        2  5745 2 1 23 GLN H    H  -7.002  -9.801  23.230 1.00 . B B . 23 GLN H    1 1 
        2  5746 2 1 23 GLN HA   H  -6.470  -7.117  23.838 1.00 . B B . 23 GLN HA   1 1 
        2  5747 2 1 23 GLN HB2  H  -5.715  -9.061  25.169 1.00 . B B . 23 GLN HB2  1 1 
        2  5748 2 1 23 GLN HB3  H  -4.631  -9.542  23.869 1.00 . B B . 23 GLN HB3  1 1 
        2  5749 2 1 23 GLN HE21 H  -3.595  -7.614  27.505 1.00 . B B . 23 GLN HE21 1 1 
        2  5750 2 1 23 GLN HE22 H  -2.445  -8.840  27.728 1.00 . B B . 23 GLN HE22 1 1 
        2  5751 2 1 23 GLN HG2  H  -3.406  -7.357  24.150 1.00 . B B . 23 GLN HG2  1 1 
        2  5752 2 1 23 GLN HG3  H  -4.453  -6.988  25.519 1.00 . B B . 23 GLN HG3  1 1 
        2  5753 2 1 23 GLN N    N  -7.003  -8.896  22.855 1.00 . B B . 23 GLN N    1 1 
        2  5754 2 1 23 GLN NE2  N  -3.035  -8.327  27.135 1.00 . B B . 23 GLN NE2  1 1 
        2  5755 2 1 23 GLN O    O  -4.639  -6.298  22.198 1.00 . B B . 23 GLN O    1 1 
        2  5756 2 1 23 GLN OE1  O  -2.369  -9.496  25.398 1.00 . B B . 23 GLN OE1  1 1 
        2  5757 2 1 24 ALA C    C  -4.899  -7.103  18.983 1.00 . B B . 24 ALA C    1 1 
        2  5758 2 1 24 ALA CA   C  -4.161  -8.024  19.995 1.00 . B B . 24 ALA CA   1 1 
        2  5759 2 1 24 ALA CB   C  -3.752  -9.363  19.353 1.00 . B B . 24 ALA CB   1 1 
        2  5760 2 1 24 ALA H    H  -5.382  -9.193  21.254 1.00 . B B . 24 ALA H    1 1 
        2  5761 2 1 24 ALA HA   H  -3.261  -7.510  20.300 1.00 . B B . 24 ALA HA   1 1 
        2  5762 2 1 24 ALA HB1  H  -3.623 -10.107  20.124 1.00 . B B . 24 ALA HB1  1 1 
        2  5763 2 1 24 ALA HB2  H  -2.814  -9.241  18.832 1.00 . B B . 24 ALA HB2  1 1 
        2  5764 2 1 24 ALA HB3  H  -4.506  -9.695  18.657 1.00 . B B . 24 ALA HB3  1 1 
        2  5765 2 1 24 ALA N    N  -4.958  -8.308  21.177 1.00 . B B . 24 ALA N    1 1 
        2  5766 2 1 24 ALA O    O  -4.860  -7.345  17.785 1.00 . B B . 24 ALA O    1 1 
        2  5767 2 1 25 ARG C    C  -5.128  -4.413  17.639 1.00 . B B . 25 ARG C    1 1 
        2  5768 2 1 25 ARG CA   C  -6.173  -4.993  18.613 1.00 . B B . 25 ARG CA   1 1 
        2  5769 2 1 25 ARG CB   C  -6.691  -3.796  19.455 1.00 . B B . 25 ARG CB   1 1 
        2  5770 2 1 25 ARG CD   C  -8.335  -2.796  21.026 1.00 . B B . 25 ARG CD   1 1 
        2  5771 2 1 25 ARG CG   C  -7.971  -4.089  20.251 1.00 . B B . 25 ARG CG   1 1 
        2  5772 2 1 25 ARG CZ   C -10.260  -1.843  22.232 1.00 . B B . 25 ARG CZ   1 1 
        2  5773 2 1 25 ARG H    H  -5.458  -5.838  20.447 1.00 . B B . 25 ARG H    1 1 
        2  5774 2 1 25 ARG HA   H  -6.980  -5.449  18.074 1.00 . B B . 25 ARG HA   1 1 
        2  5775 2 1 25 ARG HB2  H  -5.919  -3.514  20.145 1.00 . B B . 25 ARG HB2  1 1 
        2  5776 2 1 25 ARG HB3  H  -6.877  -2.969  18.777 1.00 . B B . 25 ARG HB3  1 1 
        2  5777 2 1 25 ARG HD2  H  -7.571  -2.612  21.772 1.00 . B B . 25 ARG HD2  1 1 
        2  5778 2 1 25 ARG HD3  H  -8.365  -1.968  20.340 1.00 . B B . 25 ARG HD3  1 1 
        2  5779 2 1 25 ARG HE   H -10.057  -3.797  21.780 1.00 . B B . 25 ARG HE   1 1 
        2  5780 2 1 25 ARG HG2  H  -8.780  -4.351  19.574 1.00 . B B . 25 ARG HG2  1 1 
        2  5781 2 1 25 ARG HG3  H  -7.801  -4.895  20.944 1.00 . B B . 25 ARG HG3  1 1 
        2  5782 2 1 25 ARG HH11 H  -8.836  -0.517  21.725 1.00 . B B . 25 ARG HH11 1 1 
        2  5783 2 1 25 ARG HH12 H -10.205   0.141  22.554 1.00 . B B . 25 ARG HH12 1 1 
        2  5784 2 1 25 ARG HH21 H -11.829  -2.898  22.873 1.00 . B B . 25 ARG HH21 1 1 
        2  5785 2 1 25 ARG HH22 H -11.882  -1.198  23.204 1.00 . B B . 25 ARG HH22 1 1 
        2  5786 2 1 25 ARG N    N  -5.506  -6.004  19.488 1.00 . B B . 25 ARG N    1 1 
        2  5787 2 1 25 ARG NE   N  -9.630  -2.913  21.710 1.00 . B B . 25 ARG NE   1 1 
        2  5788 2 1 25 ARG NH1  N  -9.724  -0.646  22.166 1.00 . B B . 25 ARG NH1  1 1 
        2  5789 2 1 25 ARG NH2  N -11.416  -1.990  22.814 1.00 . B B . 25 ARG NH2  1 1 
        2  5790 2 1 25 ARG O    O  -5.423  -4.129  16.467 1.00 . B B . 25 ARG O    1 1 
        2  5791 2 1 26 GLN C    C  -2.400  -4.814  16.336 1.00 . B B . 26 GLN C    1 1 
        2  5792 2 1 26 GLN CA   C  -2.749  -3.819  17.447 1.00 . B B . 26 GLN CA   1 1 
        2  5793 2 1 26 GLN CB   C  -1.546  -3.629  18.410 1.00 . B B . 26 GLN CB   1 1 
        2  5794 2 1 26 GLN CD   C  -0.213  -4.672  20.291 1.00 . B B . 26 GLN CD   1 1 
        2  5795 2 1 26 GLN CG   C  -1.222  -4.937  19.172 1.00 . B B . 26 GLN CG   1 1 
        2  5796 2 1 26 GLN H    H  -3.831  -4.649  19.104 1.00 . B B . 26 GLN H    1 1 
        2  5797 2 1 26 GLN HA   H  -2.988  -2.862  16.995 1.00 . B B . 26 GLN HA   1 1 
        2  5798 2 1 26 GLN HB2  H  -0.686  -3.328  17.844 1.00 . B B . 26 GLN HB2  1 1 
        2  5799 2 1 26 GLN HB3  H  -1.791  -2.857  19.125 1.00 . B B . 26 GLN HB3  1 1 
        2  5800 2 1 26 GLN HE21 H  -1.230  -5.688  21.660 1.00 . B B . 26 GLN HE21 1 1 
        2  5801 2 1 26 GLN HE22 H   0.213  -4.978  22.203 1.00 . B B . 26 GLN HE22 1 1 
        2  5802 2 1 26 GLN HG2  H  -2.119  -5.349  19.604 1.00 . B B . 26 GLN HG2  1 1 
        2  5803 2 1 26 GLN HG3  H  -0.798  -5.655  18.484 1.00 . B B . 26 GLN HG3  1 1 
        2  5804 2 1 26 GLN N    N  -3.916  -4.296  18.190 1.00 . B B . 26 GLN N    1 1 
        2  5805 2 1 26 GLN NE2  N  -0.426  -5.154  21.485 1.00 . B B . 26 GLN NE2  1 1 
        2  5806 2 1 26 GLN O    O  -2.038  -4.414  15.233 1.00 . B B . 26 GLN O    1 1 
        2  5807 2 1 26 GLN OE1  O   0.807  -4.010  20.070 1.00 . B B . 26 GLN OE1  1 1 
        2  5808 2 1 27 ASN C    C  -3.364  -7.479  14.755 1.00 . B B . 27 ASN C    1 1 
        2  5809 2 1 27 ASN CA   C  -2.190  -7.191  15.717 1.00 . B B . 27 ASN CA   1 1 
        2  5810 2 1 27 ASN CB   C  -1.773  -8.468  16.460 1.00 . B B . 27 ASN CB   1 1 
        2  5811 2 1 27 ASN CG   C  -0.646  -9.169  15.689 1.00 . B B . 27 ASN CG   1 1 
        2  5812 2 1 27 ASN H    H  -2.802  -6.356  17.569 1.00 . B B . 27 ASN H    1 1 
        2  5813 2 1 27 ASN HA   H  -1.353  -6.862  15.127 1.00 . B B . 27 ASN HA   1 1 
        2  5814 2 1 27 ASN HB2  H  -1.419  -8.211  17.447 1.00 . B B . 27 ASN HB2  1 1 
        2  5815 2 1 27 ASN HB3  H  -2.617  -9.141  16.546 1.00 . B B . 27 ASN HB3  1 1 
        2  5816 2 1 27 ASN HD21 H  -1.859  -9.884  14.281 1.00 . B B . 27 ASN HD21 1 1 
        2  5817 2 1 27 ASN HD22 H  -0.218 -10.279  14.099 1.00 . B B . 27 ASN HD22 1 1 
        2  5818 2 1 27 ASN N    N  -2.511  -6.117  16.662 1.00 . B B . 27 ASN N    1 1 
        2  5819 2 1 27 ASN ND2  N  -0.931  -9.832  14.601 1.00 . B B . 27 ASN ND2  1 1 
        2  5820 2 1 27 ASN O    O  -3.150  -8.001  13.662 1.00 . B B . 27 ASN O    1 1 
        2  5821 2 1 27 ASN OD1  O   0.522  -9.080  16.069 1.00 . B B . 27 ASN OD1  1 1 
        2  5822 2 1 28 LEU C    C  -5.660  -6.477  13.056 1.00 . B B . 28 LEU C    1 1 
        2  5823 2 1 28 LEU CA   C  -5.796  -7.320  14.326 1.00 . B B . 28 LEU CA   1 1 
        2  5824 2 1 28 LEU CB   C  -7.080  -6.925  15.099 1.00 . B B . 28 LEU CB   1 1 
        2  5825 2 1 28 LEU CD1  C  -8.700  -7.604  16.943 1.00 . B B . 28 LEU CD1  1 1 
        2  5826 2 1 28 LEU CD2  C  -8.054  -9.288  15.161 1.00 . B B . 28 LEU CD2  1 1 
        2  5827 2 1 28 LEU CG   C  -7.557  -8.091  16.016 1.00 . B B . 28 LEU CG   1 1 
        2  5828 2 1 28 LEU H    H  -4.699  -6.701  16.041 1.00 . B B . 28 LEU H    1 1 
        2  5829 2 1 28 LEU HA   H  -5.848  -8.361  14.044 1.00 . B B . 28 LEU HA   1 1 
        2  5830 2 1 28 LEU HB2  H  -6.867  -6.063  15.709 1.00 . B B . 28 LEU HB2  1 1 
        2  5831 2 1 28 LEU HB3  H  -7.859  -6.688  14.404 1.00 . B B . 28 LEU HB3  1 1 
        2  5832 2 1 28 LEU HD11 H  -8.668  -8.159  17.873 1.00 . B B . 28 LEU HD11 1 1 
        2  5833 2 1 28 LEU HD12 H  -9.652  -7.764  16.464 1.00 . B B . 28 LEU HD12 1 1 
        2  5834 2 1 28 LEU HD13 H  -8.581  -6.553  17.159 1.00 . B B . 28 LEU HD13 1 1 
        2  5835 2 1 28 LEU HD21 H  -8.383  -8.939  14.194 1.00 . B B . 28 LEU HD21 1 1 
        2  5836 2 1 28 LEU HD22 H  -8.875  -9.785  15.658 1.00 . B B . 28 LEU HD22 1 1 
        2  5837 2 1 28 LEU HD23 H  -7.243  -9.993  15.031 1.00 . B B . 28 LEU HD23 1 1 
        2  5838 2 1 28 LEU HG   H  -6.732  -8.420  16.639 1.00 . B B . 28 LEU HG   1 1 
        2  5839 2 1 28 LEU N    N  -4.594  -7.122  15.163 1.00 . B B . 28 LEU N    1 1 
        2  5840 2 1 28 LEU O    O  -5.978  -6.925  11.954 1.00 . B B . 28 LEU O    1 1 
        2  5841 2 1 29 GLN C    C  -4.015  -4.934  11.077 1.00 . B B . 29 GLN C    1 1 
        2  5842 2 1 29 GLN CA   C  -4.861  -4.307  12.179 1.00 . B B . 29 GLN CA   1 1 
        2  5843 2 1 29 GLN CB   C  -4.095  -3.117  12.789 1.00 . B B . 29 GLN CB   1 1 
        2  5844 2 1 29 GLN CD   C  -3.198  -0.783  12.358 1.00 . B B . 29 GLN CD   1 1 
        2  5845 2 1 29 GLN CG   C  -3.789  -2.045  11.724 1.00 . B B . 29 GLN CG   1 1 
        2  5846 2 1 29 GLN H    H  -4.882  -5.002  14.167 1.00 . B B . 29 GLN H    1 1 
        2  5847 2 1 29 GLN HA   H  -5.787  -3.955  11.768 1.00 . B B . 29 GLN HA   1 1 
        2  5848 2 1 29 GLN HB2  H  -4.684  -2.686  13.589 1.00 . B B . 29 GLN HB2  1 1 
        2  5849 2 1 29 GLN HB3  H  -3.164  -3.475  13.206 1.00 . B B . 29 GLN HB3  1 1 
        2  5850 2 1 29 GLN HE21 H  -2.420  -0.135  10.662 1.00 . B B . 29 GLN HE21 1 1 
        2  5851 2 1 29 GLN HE22 H  -2.135   0.829  12.012 1.00 . B B . 29 GLN HE22 1 1 
        2  5852 2 1 29 GLN HG2  H  -3.078  -2.447  11.033 1.00 . B B . 29 GLN HG2  1 1 
        2  5853 2 1 29 GLN HG3  H  -4.693  -1.788  11.195 1.00 . B B . 29 GLN HG3  1 1 
        2  5854 2 1 29 GLN N    N  -5.125  -5.263  13.256 1.00 . B B . 29 GLN N    1 1 
        2  5855 2 1 29 GLN NE2  N  -2.538   0.040  11.613 1.00 . B B . 29 GLN NE2  1 1 
        2  5856 2 1 29 GLN O    O  -4.174  -4.619   9.891 1.00 . B B . 29 GLN O    1 1 
        2  5857 2 1 29 GLN OE1  O  -3.308  -0.543  13.565 1.00 . B B . 29 GLN OE1  1 1 
        2  5858 2 1 30 ASN C    C  -2.892  -7.279   9.549 1.00 . B B . 30 ASN C    1 1 
        2  5859 2 1 30 ASN CA   C  -2.145  -6.467  10.595 1.00 . B B . 30 ASN CA   1 1 
        2  5860 2 1 30 ASN CB   C  -1.233  -7.465  11.357 1.00 . B B . 30 ASN CB   1 1 
        2  5861 2 1 30 ASN CG   C  -0.606  -6.870  12.623 1.00 . B B . 30 ASN CG   1 1 
        2  5862 2 1 30 ASN H    H  -3.008  -5.978  12.464 1.00 . B B . 30 ASN H    1 1 
        2  5863 2 1 30 ASN HA   H  -1.526  -5.727  10.105 1.00 . B B . 30 ASN HA   1 1 
        2  5864 2 1 30 ASN HB2  H  -1.810  -8.336  11.634 1.00 . B B . 30 ASN HB2  1 1 
        2  5865 2 1 30 ASN HB3  H  -0.446  -7.777  10.690 1.00 . B B . 30 ASN HB3  1 1 
        2  5866 2 1 30 ASN HD21 H   0.632  -8.394  12.896 1.00 . B B . 30 ASN HD21 1 1 
        2  5867 2 1 30 ASN HD22 H   0.741  -7.154  14.048 1.00 . B B . 30 ASN HD22 1 1 
        2  5868 2 1 30 ASN N    N  -3.086  -5.801  11.502 1.00 . B B . 30 ASN N    1 1 
        2  5869 2 1 30 ASN ND2  N   0.334  -7.529  13.241 1.00 . B B . 30 ASN ND2  1 1 
        2  5870 2 1 30 ASN O    O  -2.580  -7.199   8.372 1.00 . B B . 30 ASN O    1 1 
        2  5871 2 1 30 ASN OD1  O  -0.993  -5.800  13.082 1.00 . B B . 30 ASN OD1  1 1 
        2  5872 2 1 31 LEU C    C  -5.458  -8.012   8.061 1.00 . B B . 31 LEU C    1 1 
        2  5873 2 1 31 LEU CA   C  -4.726  -8.850   9.102 1.00 . B B . 31 LEU CA   1 1 
        2  5874 2 1 31 LEU CB   C  -5.743  -9.652   9.956 1.00 . B B . 31 LEU CB   1 1 
        2  5875 2 1 31 LEU CD1  C  -5.852 -11.659   8.374 1.00 . B B . 31 LEU CD1  1 1 
        2  5876 2 1 31 LEU CD2  C  -7.745 -11.200   9.981 1.00 . B B . 31 LEU CD2  1 1 
        2  5877 2 1 31 LEU CG   C  -6.669 -10.552   9.084 1.00 . B B . 31 LEU CG   1 1 
        2  5878 2 1 31 LEU H    H  -4.178  -7.971  10.940 1.00 . B B . 31 LEU H    1 1 
        2  5879 2 1 31 LEU HA   H  -4.072  -9.541   8.594 1.00 . B B . 31 LEU HA   1 1 
        2  5880 2 1 31 LEU HB2  H  -5.197 -10.271  10.658 1.00 . B B . 31 LEU HB2  1 1 
        2  5881 2 1 31 LEU HB3  H  -6.356  -8.956  10.516 1.00 . B B . 31 LEU HB3  1 1 
        2  5882 2 1 31 LEU HD11 H  -5.198 -12.144   9.084 1.00 . B B . 31 LEU HD11 1 1 
        2  5883 2 1 31 LEU HD12 H  -5.263 -11.217   7.584 1.00 . B B . 31 LEU HD12 1 1 
        2  5884 2 1 31 LEU HD13 H  -6.526 -12.388   7.947 1.00 . B B . 31 LEU HD13 1 1 
        2  5885 2 1 31 LEU HD21 H  -8.399 -11.813   9.380 1.00 . B B . 31 LEU HD21 1 1 
        2  5886 2 1 31 LEU HD22 H  -8.325 -10.427  10.465 1.00 . B B . 31 LEU HD22 1 1 
        2  5887 2 1 31 LEU HD23 H  -7.270 -11.814  10.737 1.00 . B B . 31 LEU HD23 1 1 
        2  5888 2 1 31 LEU HG   H  -7.158  -9.945   8.336 1.00 . B B . 31 LEU HG   1 1 
        2  5889 2 1 31 LEU N    N  -3.921  -8.022   9.991 1.00 . B B . 31 LEU N    1 1 
        2  5890 2 1 31 LEU O    O  -5.482  -8.366   6.888 1.00 . B B . 31 LEU O    1 1 
        2  5891 2 1 32 PHE C    C  -6.035  -5.357   6.593 1.00 . B B . 32 PHE C    1 1 
        2  5892 2 1 32 PHE CA   C  -6.893  -6.060   7.658 1.00 . B B . 32 PHE CA   1 1 
        2  5893 2 1 32 PHE CB   C  -7.655  -5.018   8.507 1.00 . B B . 32 PHE CB   1 1 
        2  5894 2 1 32 PHE CD1  C  -8.822  -6.931   9.784 1.00 . B B . 32 PHE CD1  1 1 
        2  5895 2 1 32 PHE CD2  C  -8.243  -4.896  10.972 1.00 . B B . 32 PHE CD2  1 1 
        2  5896 2 1 32 PHE CE1  C  -9.355  -7.462  10.958 1.00 . B B . 32 PHE CE1  1 1 
        2  5897 2 1 32 PHE CE2  C  -8.778  -5.432  12.144 1.00 . B B . 32 PHE CE2  1 1 
        2  5898 2 1 32 PHE CG   C  -8.258  -5.633   9.782 1.00 . B B . 32 PHE CG   1 1 
        2  5899 2 1 32 PHE CZ   C  -9.333  -6.715  12.138 1.00 . B B . 32 PHE CZ   1 1 
        2  5900 2 1 32 PHE H    H  -6.049  -6.736   9.486 1.00 . B B . 32 PHE H    1 1 
        2  5901 2 1 32 PHE HA   H  -7.627  -6.677   7.147 1.00 . B B . 32 PHE HA   1 1 
        2  5902 2 1 32 PHE HB2  H  -6.975  -4.222   8.781 1.00 . B B . 32 PHE HB2  1 1 
        2  5903 2 1 32 PHE HB3  H  -8.454  -4.601   7.907 1.00 . B B . 32 PHE HB3  1 1 
        2  5904 2 1 32 PHE HD1  H  -8.845  -7.511   8.874 1.00 . B B . 32 PHE HD1  1 1 
        2  5905 2 1 32 PHE HD2  H  -7.823  -3.911  10.985 1.00 . B B . 32 PHE HD2  1 1 
        2  5906 2 1 32 PHE HE1  H  -9.785  -8.452  10.956 1.00 . B B . 32 PHE HE1  1 1 
        2  5907 2 1 32 PHE HE2  H  -8.767  -4.856  13.061 1.00 . B B . 32 PHE HE2  1 1 
        2  5908 2 1 32 PHE HZ   H  -9.748  -7.129  13.048 1.00 . B B . 32 PHE HZ   1 1 
        2  5909 2 1 32 PHE N    N  -6.090  -6.930   8.527 1.00 . B B . 32 PHE N    1 1 
        2  5910 2 1 32 PHE O    O  -6.383  -5.380   5.405 1.00 . B B . 32 PHE O    1 1 
        2  5911 2 1 33 ILE C    C  -3.335  -5.019   5.168 1.00 . B B . 33 ILE C    1 1 
        2  5912 2 1 33 ILE CA   C  -4.026  -4.031   6.109 1.00 . B B . 33 ILE CA   1 1 
        2  5913 2 1 33 ILE CB   C  -3.003  -3.179   6.906 1.00 . B B . 33 ILE CB   1 1 
        2  5914 2 1 33 ILE CD1  C  -2.851  -1.248   8.562 1.00 . B B . 33 ILE CD1  1 1 
        2  5915 2 1 33 ILE CG1  C  -3.781  -2.050   7.645 1.00 . B B . 33 ILE CG1  1 1 
        2  5916 2 1 33 ILE CG2  C  -1.954  -2.556   5.944 1.00 . B B . 33 ILE CG2  1 1 
        2  5917 2 1 33 ILE H    H  -4.716  -4.770   7.986 1.00 . B B . 33 ILE H    1 1 
        2  5918 2 1 33 ILE HA   H  -4.620  -3.364   5.500 1.00 . B B . 33 ILE HA   1 1 
        2  5919 2 1 33 ILE HB   H  -2.502  -3.809   7.632 1.00 . B B . 33 ILE HB   1 1 
        2  5920 2 1 33 ILE HD11 H  -3.446  -0.622   9.205 1.00 . B B . 33 ILE HD11 1 1 
        2  5921 2 1 33 ILE HD12 H  -2.197  -0.632   7.967 1.00 . B B . 33 ILE HD12 1 1 
        2  5922 2 1 33 ILE HD13 H  -2.257  -1.920   9.162 1.00 . B B . 33 ILE HD13 1 1 
        2  5923 2 1 33 ILE HG12 H  -4.220  -1.382   6.923 1.00 . B B . 33 ILE HG12 1 1 
        2  5924 2 1 33 ILE HG13 H  -4.566  -2.486   8.244 1.00 . B B . 33 ILE HG13 1 1 
        2  5925 2 1 33 ILE HG21 H  -1.236  -3.310   5.667 1.00 . B B . 33 ILE HG21 1 1 
        2  5926 2 1 33 ILE HG22 H  -1.442  -1.742   6.427 1.00 . B B . 33 ILE HG22 1 1 
        2  5927 2 1 33 ILE HG23 H  -2.445  -2.192   5.059 1.00 . B B . 33 ILE HG23 1 1 
        2  5928 2 1 33 ILE N    N  -4.926  -4.742   7.026 1.00 . B B . 33 ILE N    1 1 
        2  5929 2 1 33 ILE O    O  -3.256  -4.762   3.957 1.00 . B B . 33 ILE O    1 1 
        2  5930 2 1 34 ASN C    C  -3.180  -7.745   3.896 1.00 . B B . 34 ASN C    1 1 
        2  5931 2 1 34 ASN CA   C  -2.197  -7.171   4.916 1.00 . B B . 34 ASN CA   1 1 
        2  5932 2 1 34 ASN CB   C  -1.644  -8.331   5.778 1.00 . B B . 34 ASN CB   1 1 
        2  5933 2 1 34 ASN CG   C  -0.475  -7.883   6.670 1.00 . B B . 34 ASN CG   1 1 
        2  5934 2 1 34 ASN H    H  -2.971  -6.295   6.683 1.00 . B B . 34 ASN H    1 1 
        2  5935 2 1 34 ASN HA   H  -1.378  -6.721   4.371 1.00 . B B . 34 ASN HA   1 1 
        2  5936 2 1 34 ASN HB2  H  -2.441  -8.717   6.395 1.00 . B B . 34 ASN HB2  1 1 
        2  5937 2 1 34 ASN HB3  H  -1.301  -9.124   5.125 1.00 . B B . 34 ASN HB3  1 1 
        2  5938 2 1 34 ASN HD21 H   0.176  -6.470   5.440 1.00 . B B . 34 ASN HD21 1 1 
        2  5939 2 1 34 ASN HD22 H   1.057  -6.644   6.876 1.00 . B B . 34 ASN HD22 1 1 
        2  5940 2 1 34 ASN N    N  -2.858  -6.149   5.722 1.00 . B B . 34 ASN N    1 1 
        2  5941 2 1 34 ASN ND2  N   0.319  -6.918   6.299 1.00 . B B . 34 ASN ND2  1 1 
        2  5942 2 1 34 ASN O    O  -2.806  -7.972   2.769 1.00 . B B . 34 ASN O    1 1 
        2  5943 2 1 34 ASN OD1  O  -0.281  -8.442   7.744 1.00 . B B . 34 ASN OD1  1 1 
        2  5944 2 1 35 PHE C    C  -5.611  -7.716   2.138 1.00 . B B . 35 PHE C    1 1 
        2  5945 2 1 35 PHE CA   C  -5.473  -8.539   3.426 1.00 . B B . 35 PHE CA   1 1 
        2  5946 2 1 35 PHE CB   C  -6.820  -8.623   4.187 1.00 . B B . 35 PHE CB   1 1 
        2  5947 2 1 35 PHE CD1  C  -7.930 -10.415   2.767 1.00 . B B . 35 PHE CD1  1 1 
        2  5948 2 1 35 PHE CD2  C  -9.012  -8.247   2.958 1.00 . B B . 35 PHE CD2  1 1 
        2  5949 2 1 35 PHE CE1  C  -8.971 -10.857   1.942 1.00 . B B . 35 PHE CE1  1 1 
        2  5950 2 1 35 PHE CE2  C -10.049  -8.696   2.137 1.00 . B B . 35 PHE CE2  1 1 
        2  5951 2 1 35 PHE CG   C  -7.946  -9.104   3.278 1.00 . B B . 35 PHE CG   1 1 
        2  5952 2 1 35 PHE CZ   C -10.027  -9.997   1.629 1.00 . B B . 35 PHE CZ   1 1 
        2  5953 2 1 35 PHE H    H  -4.670  -7.751   5.251 1.00 . B B . 35 PHE H    1 1 
        2  5954 2 1 35 PHE HA   H  -5.171  -9.547   3.173 1.00 . B B . 35 PHE HA   1 1 
        2  5955 2 1 35 PHE HB2  H  -6.718  -9.319   5.007 1.00 . B B . 35 PHE HB2  1 1 
        2  5956 2 1 35 PHE HB3  H  -7.065  -7.648   4.584 1.00 . B B . 35 PHE HB3  1 1 
        2  5957 2 1 35 PHE HD1  H  -7.114 -11.082   3.005 1.00 . B B . 35 PHE HD1  1 1 
        2  5958 2 1 35 PHE HD2  H  -9.026  -7.238   3.348 1.00 . B B . 35 PHE HD2  1 1 
        2  5959 2 1 35 PHE HE1  H  -8.958 -11.862   1.548 1.00 . B B . 35 PHE HE1  1 1 
        2  5960 2 1 35 PHE HE2  H -10.866  -8.031   1.893 1.00 . B B . 35 PHE HE2  1 1 
        2  5961 2 1 35 PHE HZ   H -10.831 -10.340   0.995 1.00 . B B . 35 PHE HZ   1 1 
        2  5962 2 1 35 PHE N    N  -4.440  -7.967   4.315 1.00 . B B . 35 PHE N    1 1 
        2  5963 2 1 35 PHE O    O  -5.587  -8.283   1.055 1.00 . B B . 35 PHE O    1 1 
        2  5964 2 1 36 CYS C    C  -4.588  -5.558   0.278 1.00 . B B . 36 CYS C    1 1 
        2  5965 2 1 36 CYS CA   C  -5.864  -5.505   1.110 1.00 . B B . 36 CYS CA   1 1 
        2  5966 2 1 36 CYS CB   C  -6.168  -4.054   1.557 1.00 . B B . 36 CYS CB   1 1 
        2  5967 2 1 36 CYS H    H  -5.740  -6.004   3.175 1.00 . B B . 36 CYS H    1 1 
        2  5968 2 1 36 CYS HA   H  -6.680  -5.855   0.505 1.00 . B B . 36 CYS HA   1 1 
        2  5969 2 1 36 CYS HB2  H  -6.677  -4.066   2.509 1.00 . B B . 36 CYS HB2  1 1 
        2  5970 2 1 36 CYS HB3  H  -5.247  -3.500   1.651 1.00 . B B . 36 CYS HB3  1 1 
        2  5971 2 1 36 CYS HG   H  -7.948  -3.874   0.115 1.00 . B B . 36 CYS HG   1 1 
        2  5972 2 1 36 CYS N    N  -5.738  -6.383   2.278 1.00 . B B . 36 CYS N    1 1 
        2  5973 2 1 36 CYS O    O  -4.641  -5.707  -0.951 1.00 . B B . 36 CYS O    1 1 
        2  5974 2 1 36 CYS SG   S  -7.228  -3.272   0.307 1.00 . B B . 36 CYS SG   1 1 
        2  5975 2 1 37 LEU C    C  -1.942  -6.792  -0.465 1.00 . B B . 37 LEU C    1 1 
        2  5976 2 1 37 LEU CA   C  -2.127  -5.460   0.282 1.00 . B B . 37 LEU CA   1 1 
        2  5977 2 1 37 LEU CB   C  -0.996  -5.251   1.299 1.00 . B B . 37 LEU CB   1 1 
        2  5978 2 1 37 LEU CD1  C  -0.098  -3.726   3.105 1.00 . B B . 37 LEU CD1  1 1 
        2  5979 2 1 37 LEU CD2  C  -0.382  -2.838   0.763 1.00 . B B . 37 LEU CD2  1 1 
        2  5980 2 1 37 LEU CG   C  -0.964  -3.794   1.839 1.00 . B B . 37 LEU CG   1 1 
        2  5981 2 1 37 LEU H    H  -3.510  -5.263   1.911 1.00 . B B . 37 LEU H    1 1 
        2  5982 2 1 37 LEU HA   H  -2.085  -4.661  -0.455 1.00 . B B . 37 LEU HA   1 1 
        2  5983 2 1 37 LEU HB2  H  -1.142  -5.937   2.128 1.00 . B B . 37 LEU HB2  1 1 
        2  5984 2 1 37 LEU HB3  H  -0.055  -5.465   0.831 1.00 . B B . 37 LEU HB3  1 1 
        2  5985 2 1 37 LEU HD11 H   0.934  -3.962   2.862 1.00 . B B . 37 LEU HD11 1 1 
        2  5986 2 1 37 LEU HD12 H  -0.459  -4.439   3.834 1.00 . B B . 37 LEU HD12 1 1 
        2  5987 2 1 37 LEU HD13 H  -0.144  -2.733   3.527 1.00 . B B . 37 LEU HD13 1 1 
        2  5988 2 1 37 LEU HD21 H  -0.219  -1.867   1.202 1.00 . B B . 37 LEU HD21 1 1 
        2  5989 2 1 37 LEU HD22 H  -1.081  -2.743  -0.053 1.00 . B B . 37 LEU HD22 1 1 
        2  5990 2 1 37 LEU HD23 H   0.557  -3.227   0.390 1.00 . B B . 37 LEU HD23 1 1 
        2  5991 2 1 37 LEU HG   H  -1.974  -3.476   2.084 1.00 . B B . 37 LEU HG   1 1 
        2  5992 2 1 37 LEU N    N  -3.444  -5.426   0.938 1.00 . B B . 37 LEU N    1 1 
        2  5993 2 1 37 LEU O    O  -1.497  -6.812  -1.587 1.00 . B B . 37 LEU O    1 1 
        2  5994 2 1 38 ILE C    C  -3.131  -9.319  -1.608 1.00 . B B . 38 ILE C    1 1 
        2  5995 2 1 38 ILE CA   C  -2.257  -9.245  -0.349 1.00 . B B . 38 ILE CA   1 1 
        2  5996 2 1 38 ILE CB   C  -2.671 -10.311   0.715 1.00 . B B . 38 ILE CB   1 1 
        2  5997 2 1 38 ILE CD1  C  -2.068 -11.101   3.063 1.00 . B B . 38 ILE CD1  1 1 
        2  5998 2 1 38 ILE CG1  C  -1.541 -10.455   1.771 1.00 . B B . 38 ILE CG1  1 1 
        2  5999 2 1 38 ILE CG2  C  -2.933 -11.685   0.053 1.00 . B B . 38 ILE CG2  1 1 
        2  6000 2 1 38 ILE H    H  -2.689  -7.721   1.104 1.00 . B B . 38 ILE H    1 1 
        2  6001 2 1 38 ILE HA   H  -1.216  -9.418  -0.629 1.00 . B B . 38 ILE HA   1 1 
        2  6002 2 1 38 ILE HB   H  -3.577  -9.968   1.188 1.00 . B B . 38 ILE HB   1 1 
        2  6003 2 1 38 ILE HD11 H  -2.907 -10.534   3.437 1.00 . B B . 38 ILE HD11 1 1 
        2  6004 2 1 38 ILE HD12 H  -1.283 -11.110   3.806 1.00 . B B . 38 ILE HD12 1 1 
        2  6005 2 1 38 ILE HD13 H  -2.381 -12.112   2.856 1.00 . B B . 38 ILE HD13 1 1 
        2  6006 2 1 38 ILE HG12 H  -0.745 -11.067   1.376 1.00 . B B . 38 ILE HG12 1 1 
        2  6007 2 1 38 ILE HG13 H  -1.132  -9.478   2.009 1.00 . B B . 38 ILE HG13 1 1 
        2  6008 2 1 38 ILE HG21 H  -2.125 -11.917  -0.642 1.00 . B B . 38 ILE HG21 1 1 
        2  6009 2 1 38 ILE HG22 H  -3.862 -11.658  -0.490 1.00 . B B . 38 ILE HG22 1 1 
        2  6010 2 1 38 ILE HG23 H  -2.984 -12.450   0.810 1.00 . B B . 38 ILE HG23 1 1 
        2  6011 2 1 38 ILE N    N  -2.320  -7.888   0.216 1.00 . B B . 38 ILE N    1 1 
        2  6012 2 1 38 ILE O    O  -2.679  -9.835  -2.628 1.00 . B B . 38 ILE O    1 1 
        2  6013 2 1 39 LEU C    C  -4.523  -7.910  -3.857 1.00 . B B . 39 LEU C    1 1 
        2  6014 2 1 39 LEU CA   C  -5.218  -8.684  -2.726 1.00 . B B . 39 LEU CA   1 1 
        2  6015 2 1 39 LEU CB   C  -6.567  -8.003  -2.382 1.00 . B B . 39 LEU CB   1 1 
        2  6016 2 1 39 LEU CD1  C  -8.574  -8.082  -0.854 1.00 . B B . 39 LEU CD1  1 1 
        2  6017 2 1 39 LEU CD2  C  -8.067 -10.061  -2.338 1.00 . B B . 39 LEU CD2  1 1 
        2  6018 2 1 39 LEU CG   C  -7.453  -8.917  -1.495 1.00 . B B . 39 LEU CG   1 1 
        2  6019 2 1 39 LEU H    H  -4.598  -8.265  -0.729 1.00 . B B . 39 LEU H    1 1 
        2  6020 2 1 39 LEU HA   H  -5.406  -9.684  -3.065 1.00 . B B . 39 LEU HA   1 1 
        2  6021 2 1 39 LEU HB2  H  -6.373  -7.089  -1.860 1.00 . B B . 39 LEU HB2  1 1 
        2  6022 2 1 39 LEU HB3  H  -7.095  -7.784  -3.297 1.00 . B B . 39 LEU HB3  1 1 
        2  6023 2 1 39 LEU HD11 H  -8.222  -7.661   0.078 1.00 . B B . 39 LEU HD11 1 1 
        2  6024 2 1 39 LEU HD12 H  -9.430  -8.708  -0.655 1.00 . B B . 39 LEU HD12 1 1 
        2  6025 2 1 39 LEU HD13 H  -8.872  -7.277  -1.516 1.00 . B B . 39 LEU HD13 1 1 
        2  6026 2 1 39 LEU HD21 H  -8.562  -9.654  -3.211 1.00 . B B . 39 LEU HD21 1 1 
        2  6027 2 1 39 LEU HD22 H  -8.799 -10.600  -1.742 1.00 . B B . 39 LEU HD22 1 1 
        2  6028 2 1 39 LEU HD23 H  -7.297 -10.747  -2.647 1.00 . B B . 39 LEU HD23 1 1 
        2  6029 2 1 39 LEU HG   H  -6.847  -9.347  -0.708 1.00 . B B . 39 LEU HG   1 1 
        2  6030 2 1 39 LEU N    N  -4.339  -8.726  -1.560 1.00 . B B . 39 LEU N    1 1 
        2  6031 2 1 39 LEU O    O  -4.560  -8.342  -5.029 1.00 . B B . 39 LEU O    1 1 
        2  6032 2 1 40 ILE C    C  -1.974  -6.784  -5.030 1.00 . B B . 40 ILE C    1 1 
        2  6033 2 1 40 ILE CA   C  -3.140  -5.964  -4.479 1.00 . B B . 40 ILE CA   1 1 
        2  6034 2 1 40 ILE CB   C  -2.634  -4.617  -3.854 1.00 . B B . 40 ILE CB   1 1 
        2  6035 2 1 40 ILE CD1  C  -4.623  -3.216  -4.720 1.00 . B B . 40 ILE CD1  1 1 
        2  6036 2 1 40 ILE CG1  C  -3.839  -3.704  -3.479 1.00 . B B . 40 ILE CG1  1 1 
        2  6037 2 1 40 ILE CG2  C  -1.683  -3.864  -4.835 1.00 . B B . 40 ILE CG2  1 1 
        2  6038 2 1 40 ILE H    H  -3.890  -6.502  -2.568 1.00 . B B . 40 ILE H    1 1 
        2  6039 2 1 40 ILE HA   H  -3.806  -5.732  -5.301 1.00 . B B . 40 ILE HA   1 1 
        2  6040 2 1 40 ILE HB   H  -2.080  -4.846  -2.955 1.00 . B B . 40 ILE HB   1 1 
        2  6041 2 1 40 ILE HD11 H  -5.295  -3.996  -5.056 1.00 . B B . 40 ILE HD11 1 1 
        2  6042 2 1 40 ILE HD12 H  -3.941  -2.967  -5.509 1.00 . B B . 40 ILE HD12 1 1 
        2  6043 2 1 40 ILE HD13 H  -5.192  -2.348  -4.452 1.00 . B B . 40 ILE HD13 1 1 
        2  6044 2 1 40 ILE HG12 H  -4.522  -4.257  -2.850 1.00 . B B . 40 ILE HG12 1 1 
        2  6045 2 1 40 ILE HG13 H  -3.487  -2.846  -2.931 1.00 . B B . 40 ILE HG13 1 1 
        2  6046 2 1 40 ILE HG21 H  -0.691  -4.275  -4.757 1.00 . B B . 40 ILE HG21 1 1 
        2  6047 2 1 40 ILE HG22 H  -1.648  -2.815  -4.581 1.00 . B B . 40 ILE HG22 1 1 
        2  6048 2 1 40 ILE HG23 H  -2.035  -3.975  -5.847 1.00 . B B . 40 ILE HG23 1 1 
        2  6049 2 1 40 ILE N    N  -3.878  -6.781  -3.502 1.00 . B B . 40 ILE N    1 1 
        2  6050 2 1 40 ILE O    O  -1.750  -6.758  -6.227 1.00 . B B . 40 ILE O    1 1 
        2  6051 2 1 41 CYS C    C  -0.561  -9.429  -5.519 1.00 . B B . 41 CYS C    1 1 
        2  6052 2 1 41 CYS CA   C  -0.112  -8.359  -4.543 1.00 . B B . 41 CYS CA   1 1 
        2  6053 2 1 41 CYS CB   C   0.530  -9.028  -3.302 1.00 . B B . 41 CYS CB   1 1 
        2  6054 2 1 41 CYS H    H  -1.518  -7.487  -3.194 1.00 . B B . 41 CYS H    1 1 
        2  6055 2 1 41 CYS HA   H   0.620  -7.754  -5.026 1.00 . B B . 41 CYS HA   1 1 
        2  6056 2 1 41 CYS HB2  H  -0.211  -9.614  -2.783 1.00 . B B . 41 CYS HB2  1 1 
        2  6057 2 1 41 CYS HB3  H   1.332  -9.673  -3.624 1.00 . B B . 41 CYS HB3  1 1 
        2  6058 2 1 41 CYS HG   H   0.890  -6.913  -2.477 1.00 . B B . 41 CYS HG   1 1 
        2  6059 2 1 41 CYS N    N  -1.267  -7.511  -4.144 1.00 . B B . 41 CYS N    1 1 
        2  6060 2 1 41 CYS O    O   0.044  -9.591  -6.584 1.00 . B B . 41 CYS O    1 1 
        2  6061 2 1 41 CYS SG   S   1.189  -7.777  -2.173 1.00 . B B . 41 CYS SG   1 1 
        2  6062 2 1 42 LEU C    C  -2.631 -10.625  -7.328 1.00 . B B . 42 LEU C    1 1 
        2  6063 2 1 42 LEU CA   C  -2.206 -11.193  -5.979 1.00 . B B . 42 LEU CA   1 1 
        2  6064 2 1 42 LEU CB   C  -3.419 -11.817  -5.260 1.00 . B B . 42 LEU CB   1 1 
        2  6065 2 1 42 LEU CD1  C  -4.177 -12.937  -3.121 1.00 . B B . 42 LEU CD1  1 1 
        2  6066 2 1 42 LEU CD2  C  -2.347 -14.001  -4.490 1.00 . B B . 42 LEU CD2  1 1 
        2  6067 2 1 42 LEU CG   C  -2.966 -12.655  -4.032 1.00 . B B . 42 LEU CG   1 1 
        2  6068 2 1 42 LEU H    H  -2.053  -9.934  -4.293 1.00 . B B . 42 LEU H    1 1 
        2  6069 2 1 42 LEU HA   H  -1.449 -11.951  -6.141 1.00 . B B . 42 LEU HA   1 1 
        2  6070 2 1 42 LEU HB2  H  -4.079 -11.024  -4.931 1.00 . B B . 42 LEU HB2  1 1 
        2  6071 2 1 42 LEU HB3  H  -3.956 -12.453  -5.952 1.00 . B B . 42 LEU HB3  1 1 
        2  6072 2 1 42 LEU HD11 H  -4.933 -13.476  -3.672 1.00 . B B . 42 LEU HD11 1 1 
        2  6073 2 1 42 LEU HD12 H  -4.587 -12.005  -2.765 1.00 . B B . 42 LEU HD12 1 1 
        2  6074 2 1 42 LEU HD13 H  -3.859 -13.532  -2.274 1.00 . B B . 42 LEU HD13 1 1 
        2  6075 2 1 42 LEU HD21 H  -1.406 -13.818  -4.986 1.00 . B B . 42 LEU HD21 1 1 
        2  6076 2 1 42 LEU HD22 H  -3.019 -14.504  -5.172 1.00 . B B . 42 LEU HD22 1 1 
        2  6077 2 1 42 LEU HD23 H  -2.177 -14.632  -3.628 1.00 . B B . 42 LEU HD23 1 1 
        2  6078 2 1 42 LEU HG   H  -2.233 -12.102  -3.470 1.00 . B B . 42 LEU HG   1 1 
        2  6079 2 1 42 LEU N    N  -1.638 -10.129  -5.151 1.00 . B B . 42 LEU N    1 1 
        2  6080 2 1 42 LEU O    O  -2.384 -11.254  -8.370 1.00 . B B . 42 LEU O    1 1 
        2  6081 2 1 43 LEU C    C  -2.465  -8.315  -9.323 1.00 . B B . 43 LEU C    1 1 
        2  6082 2 1 43 LEU CA   C  -3.694  -8.798  -8.533 1.00 . B B . 43 LEU CA   1 1 
        2  6083 2 1 43 LEU CB   C  -4.703  -7.667  -8.240 1.00 . B B . 43 LEU CB   1 1 
        2  6084 2 1 43 LEU CD1  C  -6.106  -8.330 -10.318 1.00 . B B . 43 LEU CD1  1 1 
        2  6085 2 1 43 LEU CD2  C  -6.428  -6.056  -9.231 1.00 . B B . 43 LEU CD2  1 1 
        2  6086 2 1 43 LEU CG   C  -5.387  -7.169  -9.557 1.00 . B B . 43 LEU CG   1 1 
        2  6087 2 1 43 LEU H    H  -3.405  -8.993  -6.442 1.00 . B B . 43 LEU H    1 1 
        2  6088 2 1 43 LEU HA   H  -4.191  -9.554  -9.125 1.00 . B B . 43 LEU HA   1 1 
        2  6089 2 1 43 LEU HB2  H  -5.463  -8.034  -7.561 1.00 . B B . 43 LEU HB2  1 1 
        2  6090 2 1 43 LEU HB3  H  -4.186  -6.842  -7.776 1.00 . B B . 43 LEU HB3  1 1 
        2  6091 2 1 43 LEU HD11 H  -5.406  -8.802 -10.982 1.00 . B B . 43 LEU HD11 1 1 
        2  6092 2 1 43 LEU HD12 H  -6.933  -7.945 -10.896 1.00 . B B . 43 LEU HD12 1 1 
        2  6093 2 1 43 LEU HD13 H  -6.478  -9.060  -9.611 1.00 . B B . 43 LEU HD13 1 1 
        2  6094 2 1 43 LEU HD21 H  -6.161  -5.157  -9.764 1.00 . B B . 43 LEU HD21 1 1 
        2  6095 2 1 43 LEU HD22 H  -6.434  -5.848  -8.169 1.00 . B B . 43 LEU HD22 1 1 
        2  6096 2 1 43 LEU HD23 H  -7.421  -6.363  -9.534 1.00 . B B . 43 LEU HD23 1 1 
        2  6097 2 1 43 LEU HG   H  -4.633  -6.751 -10.206 1.00 . B B . 43 LEU HG   1 1 
        2  6098 2 1 43 LEU N    N  -3.253  -9.438  -7.303 1.00 . B B . 43 LEU N    1 1 
        2  6099 2 1 43 LEU O    O  -2.412  -8.552 -10.518 1.00 . B B . 43 LEU O    1 1 
        2  6100 2 1 44 LEU C    C   0.382  -8.182 -10.226 1.00 . B B . 44 LEU C    1 1 
        2  6101 2 1 44 LEU CA   C  -0.265  -7.113  -9.337 1.00 . B B . 44 LEU CA   1 1 
        2  6102 2 1 44 LEU CB   C   0.772  -6.644  -8.265 1.00 . B B . 44 LEU CB   1 1 
        2  6103 2 1 44 LEU CD1  C   0.459  -4.150  -7.791 1.00 . B B . 44 LEU CD1  1 1 
        2  6104 2 1 44 LEU CD2  C   2.797  -5.078  -8.154 1.00 . B B . 44 LEU CD2  1 1 
        2  6105 2 1 44 LEU CG   C   1.302  -5.200  -8.558 1.00 . B B . 44 LEU CG   1 1 
        2  6106 2 1 44 LEU H    H  -1.562  -7.369  -7.736 1.00 . B B . 44 LEU H    1 1 
        2  6107 2 1 44 LEU HA   H  -0.530  -6.276  -9.956 1.00 . B B . 44 LEU HA   1 1 
        2  6108 2 1 44 LEU HB2  H   0.318  -6.668  -7.296 1.00 . B B . 44 LEU HB2  1 1 
        2  6109 2 1 44 LEU HB3  H   1.599  -7.332  -8.259 1.00 . B B . 44 LEU HB3  1 1 
        2  6110 2 1 44 LEU HD11 H  -0.405  -3.892  -8.382 1.00 . B B . 44 LEU HD11 1 1 
        2  6111 2 1 44 LEU HD12 H   1.050  -3.264  -7.617 1.00 . B B . 44 LEU HD12 1 1 
        2  6112 2 1 44 LEU HD13 H   0.134  -4.552  -6.846 1.00 . B B . 44 LEU HD13 1 1 
        2  6113 2 1 44 LEU HD21 H   3.055  -4.038  -8.025 1.00 . B B . 44 LEU HD21 1 1 
        2  6114 2 1 44 LEU HD22 H   3.412  -5.496  -8.936 1.00 . B B . 44 LEU HD22 1 1 
        2  6115 2 1 44 LEU HD23 H   2.983  -5.615  -7.238 1.00 . B B . 44 LEU HD23 1 1 
        2  6116 2 1 44 LEU HG   H   1.211  -5.005  -9.620 1.00 . B B . 44 LEU HG   1 1 
        2  6117 2 1 44 LEU N    N  -1.493  -7.618  -8.674 1.00 . B B . 44 LEU N    1 1 
        2  6118 2 1 44 LEU O    O   0.933  -7.871 -11.285 1.00 . B B . 44 LEU O    1 1 
        2  6119 2 1 45 ILE C    C   0.099 -10.672 -11.886 1.00 . B B . 45 ILE C    1 1 
        2  6120 2 1 45 ILE CA   C   0.853 -10.579 -10.552 1.00 . B B . 45 ILE CA   1 1 
        2  6121 2 1 45 ILE CB   C   0.723 -11.897  -9.739 1.00 . B B . 45 ILE CB   1 1 
        2  6122 2 1 45 ILE CD1  C   1.255 -12.880  -7.444 1.00 . B B . 45 ILE CD1  1 1 
        2  6123 2 1 45 ILE CG1  C   1.648 -11.819  -8.488 1.00 . B B . 45 ILE CG1  1 1 
        2  6124 2 1 45 ILE CG2  C   1.121 -13.122 -10.604 1.00 . B B . 45 ILE CG2  1 1 
        2  6125 2 1 45 ILE H    H  -0.161  -9.637  -8.944 1.00 . B B . 45 ILE H    1 1 
        2  6126 2 1 45 ILE HA   H   1.904 -10.390 -10.753 1.00 . B B . 45 ILE HA   1 1 
        2  6127 2 1 45 ILE HB   H  -0.301 -12.011  -9.422 1.00 . B B . 45 ILE HB   1 1 
        2  6128 2 1 45 ILE HD11 H   0.181 -12.942  -7.369 1.00 . B B . 45 ILE HD11 1 1 
        2  6129 2 1 45 ILE HD12 H   1.664 -12.603  -6.483 1.00 . B B . 45 ILE HD12 1 1 
        2  6130 2 1 45 ILE HD13 H   1.653 -13.840  -7.737 1.00 . B B . 45 ILE HD13 1 1 
        2  6131 2 1 45 ILE HG12 H   2.676 -11.985  -8.788 1.00 . B B . 45 ILE HG12 1 1 
        2  6132 2 1 45 ILE HG13 H   1.575 -10.841  -8.041 1.00 . B B . 45 ILE HG13 1 1 
        2  6133 2 1 45 ILE HG21 H   2.075 -12.937 -11.083 1.00 . B B . 45 ILE HG21 1 1 
        2  6134 2 1 45 ILE HG22 H   0.370 -13.289 -11.363 1.00 . B B . 45 ILE HG22 1 1 
        2  6135 2 1 45 ILE HG23 H   1.198 -14.002  -9.983 1.00 . B B . 45 ILE HG23 1 1 
        2  6136 2 1 45 ILE N    N   0.298  -9.455  -9.788 1.00 . B B . 45 ILE N    1 1 
        2  6137 2 1 45 ILE O    O   0.710 -10.810 -12.941 1.00 . B B . 45 ILE O    1 1 
        2  6138 2 1 46 CYS C    C  -1.797  -9.299 -13.845 1.00 . B B . 46 CYS C    1 1 
        2  6139 2 1 46 CYS CA   C  -2.092 -10.542 -12.998 1.00 . B B . 46 CYS CA   1 1 
        2  6140 2 1 46 CYS CB   C  -3.577 -10.570 -12.609 1.00 . B B . 46 CYS CB   1 1 
        2  6141 2 1 46 CYS H    H  -1.643 -10.388 -10.931 1.00 . B B . 46 CYS H    1 1 
        2  6142 2 1 46 CYS HA   H  -1.869 -11.428 -13.581 1.00 . B B . 46 CYS HA   1 1 
        2  6143 2 1 46 CYS HB2  H  -3.813  -9.714 -12.010 1.00 . B B . 46 CYS HB2  1 1 
        2  6144 2 1 46 CYS HB3  H  -4.184 -10.565 -13.500 1.00 . B B . 46 CYS HB3  1 1 
        2  6145 2 1 46 CYS HG   H  -3.174 -12.234 -11.075 1.00 . B B . 46 CYS HG   1 1 
        2  6146 2 1 46 CYS N    N  -1.235 -10.535 -11.805 1.00 . B B . 46 CYS N    1 1 
        2  6147 2 1 46 CYS O    O  -1.812  -9.382 -15.074 1.00 . B B . 46 CYS O    1 1 
        2  6148 2 1 46 CYS SG   S  -3.918 -12.080 -11.671 1.00 . B B . 46 CYS SG   1 1 
        2  6149 2 1 47 ILE C    C   0.130  -7.141 -14.685 1.00 . B B . 47 ILE C    1 1 
        2  6150 2 1 47 ILE CA   C  -1.163  -6.896 -13.889 1.00 . B B . 47 ILE CA   1 1 
        2  6151 2 1 47 ILE CB   C  -0.951  -5.703 -12.888 1.00 . B B . 47 ILE CB   1 1 
        2  6152 2 1 47 ILE CD1  C  -2.077  -4.350 -11.021 1.00 . B B . 47 ILE CD1  1 1 
        2  6153 2 1 47 ILE CG1  C  -2.279  -5.388 -12.144 1.00 . B B . 47 ILE CG1  1 1 
        2  6154 2 1 47 ILE CG2  C  -0.488  -4.434 -13.646 1.00 . B B . 47 ILE CG2  1 1 
        2  6155 2 1 47 ILE H    H  -1.480  -8.162 -12.201 1.00 . B B . 47 ILE H    1 1 
        2  6156 2 1 47 ILE HA   H  -1.966  -6.653 -14.577 1.00 . B B . 47 ILE HA   1 1 
        2  6157 2 1 47 ILE HB   H  -0.198  -5.978 -12.172 1.00 . B B . 47 ILE HB   1 1 
        2  6158 2 1 47 ILE HD11 H  -2.820  -3.576 -11.120 1.00 . B B . 47 ILE HD11 1 1 
        2  6159 2 1 47 ILE HD12 H  -1.091  -3.913 -11.084 1.00 . B B . 47 ILE HD12 1 1 
        2  6160 2 1 47 ILE HD13 H  -2.190  -4.835 -10.068 1.00 . B B . 47 ILE HD13 1 1 
        2  6161 2 1 47 ILE HG12 H  -3.004  -5.014 -12.848 1.00 . B B . 47 ILE HG12 1 1 
        2  6162 2 1 47 ILE HG13 H  -2.655  -6.299 -11.703 1.00 . B B . 47 ILE HG13 1 1 
        2  6163 2 1 47 ILE HG21 H   0.493  -4.599 -14.066 1.00 . B B . 47 ILE HG21 1 1 
        2  6164 2 1 47 ILE HG22 H  -0.444  -3.599 -12.964 1.00 . B B . 47 ILE HG22 1 1 
        2  6165 2 1 47 ILE HG23 H  -1.185  -4.210 -14.442 1.00 . B B . 47 ILE HG23 1 1 
        2  6166 2 1 47 ILE N    N  -1.498  -8.152 -13.178 1.00 . B B . 47 ILE N    1 1 
        2  6167 2 1 47 ILE O    O   0.235  -6.766 -15.851 1.00 . B B . 47 ILE O    1 1 
        2  6168 2 1 48 ILE C    C   2.207  -9.146 -15.761 1.00 . B B . 48 ILE C    1 1 
        2  6169 2 1 48 ILE CA   C   2.389  -8.170 -14.586 1.00 . B B . 48 ILE CA   1 1 
        2  6170 2 1 48 ILE CB   C   3.250  -8.782 -13.429 1.00 . B B . 48 ILE CB   1 1 
        2  6171 2 1 48 ILE CD1  C   5.156  -7.029 -13.159 1.00 . B B . 48 ILE CD1  1 1 
        2  6172 2 1 48 ILE CG1  C   3.856  -7.637 -12.565 1.00 . B B . 48 ILE CG1  1 1 
        2  6173 2 1 48 ILE CG2  C   4.344  -9.772 -13.912 1.00 . B B . 48 ILE CG2  1 1 
        2  6174 2 1 48 ILE H    H   0.893  -8.081 -13.097 1.00 . B B . 48 ILE H    1 1 
        2  6175 2 1 48 ILE HA   H   2.879  -7.275 -14.952 1.00 . B B . 48 ILE HA   1 1 
        2  6176 2 1 48 ILE HB   H   2.589  -9.340 -12.794 1.00 . B B . 48 ILE HB   1 1 
        2  6177 2 1 48 ILE HD11 H   4.900  -6.231 -13.838 1.00 . B B . 48 ILE HD11 1 1 
        2  6178 2 1 48 ILE HD12 H   5.725  -7.773 -13.685 1.00 . B B . 48 ILE HD12 1 1 
        2  6179 2 1 48 ILE HD13 H   5.761  -6.632 -12.362 1.00 . B B . 48 ILE HD13 1 1 
        2  6180 2 1 48 ILE HG12 H   3.133  -6.846 -12.453 1.00 . B B . 48 ILE HG12 1 1 
        2  6181 2 1 48 ILE HG13 H   4.077  -8.032 -11.599 1.00 . B B . 48 ILE HG13 1 1 
        2  6182 2 1 48 ILE HG21 H   4.882  -9.344 -14.745 1.00 . B B . 48 ILE HG21 1 1 
        2  6183 2 1 48 ILE HG22 H   3.879 -10.696 -14.220 1.00 . B B . 48 ILE HG22 1 1 
        2  6184 2 1 48 ILE HG23 H   5.036  -9.974 -13.106 1.00 . B B . 48 ILE HG23 1 1 
        2  6185 2 1 48 ILE N    N   1.085  -7.807 -14.018 1.00 . B B . 48 ILE N    1 1 
        2  6186 2 1 48 ILE O    O   2.814  -8.970 -16.808 1.00 . B B . 48 ILE O    1 1 
        2  6187 2 1 49 VAL C    C   0.362 -10.475 -17.785 1.00 . B B . 49 VAL C    1 1 
        2  6188 2 1 49 VAL CA   C   1.032 -11.155 -16.586 1.00 . B B . 49 VAL CA   1 1 
        2  6189 2 1 49 VAL CB   C   0.118 -12.254 -15.976 1.00 . B B . 49 VAL CB   1 1 
        2  6190 2 1 49 VAL CG1  C  -0.443 -13.195 -17.075 1.00 . B B . 49 VAL CG1  1 1 
        2  6191 2 1 49 VAL CG2  C   0.923 -13.098 -14.952 1.00 . B B . 49 VAL CG2  1 1 
        2  6192 2 1 49 VAL H    H   0.876 -10.205 -14.693 1.00 . B B . 49 VAL H    1 1 
        2  6193 2 1 49 VAL HA   H   1.957 -11.611 -16.912 1.00 . B B . 49 VAL HA   1 1 
        2  6194 2 1 49 VAL HB   H  -0.710 -11.787 -15.470 1.00 . B B . 49 VAL HB   1 1 
        2  6195 2 1 49 VAL HG11 H  -1.187 -12.672 -17.659 1.00 . B B . 49 VAL HG11 1 1 
        2  6196 2 1 49 VAL HG12 H  -0.905 -14.063 -16.616 1.00 . B B . 49 VAL HG12 1 1 
        2  6197 2 1 49 VAL HG13 H   0.359 -13.525 -17.724 1.00 . B B . 49 VAL HG13 1 1 
        2  6198 2 1 49 VAL HG21 H   1.403 -13.929 -15.453 1.00 . B B . 49 VAL HG21 1 1 
        2  6199 2 1 49 VAL HG22 H   0.250 -13.482 -14.198 1.00 . B B . 49 VAL HG22 1 1 
        2  6200 2 1 49 VAL HG23 H   1.675 -12.487 -14.476 1.00 . B B . 49 VAL HG23 1 1 
        2  6201 2 1 49 VAL N    N   1.335 -10.149 -15.554 1.00 . B B . 49 VAL N    1 1 
        2  6202 2 1 49 VAL O    O   0.714 -10.738 -18.936 1.00 . B B . 49 VAL O    1 1 
        2  6203 2 1 50 MET C    C  -0.371  -7.860 -19.227 1.00 . B B . 50 MET C    1 1 
        2  6204 2 1 50 MET CA   C  -1.306  -8.828 -18.505 1.00 . B B . 50 MET CA   1 1 
        2  6205 2 1 50 MET CB   C  -2.483  -8.053 -17.871 1.00 . B B . 50 MET CB   1 1 
        2  6206 2 1 50 MET CE   C  -4.492  -8.142 -20.228 1.00 . B B . 50 MET CE   1 1 
        2  6207 2 1 50 MET CG   C  -3.723  -8.956 -17.693 1.00 . B B . 50 MET CG   1 1 
        2  6208 2 1 50 MET H    H  -0.797  -9.424 -16.539 1.00 . B B . 50 MET H    1 1 
        2  6209 2 1 50 MET HA   H  -1.702  -9.518 -19.230 1.00 . B B . 50 MET HA   1 1 
        2  6210 2 1 50 MET HB2  H  -2.177  -7.673 -16.906 1.00 . B B . 50 MET HB2  1 1 
        2  6211 2 1 50 MET HB3  H  -2.743  -7.219 -18.499 1.00 . B B . 50 MET HB3  1 1 
        2  6212 2 1 50 MET HE1  H  -3.544  -7.775 -20.594 1.00 . B B . 50 MET HE1  1 1 
        2  6213 2 1 50 MET HE2  H  -4.945  -7.402 -19.593 1.00 . B B . 50 MET HE2  1 1 
        2  6214 2 1 50 MET HE3  H  -5.147  -8.349 -21.065 1.00 . B B . 50 MET HE3  1 1 
        2  6215 2 1 50 MET HG2  H  -3.489  -9.750 -17.001 1.00 . B B . 50 MET HG2  1 1 
        2  6216 2 1 50 MET HG3  H  -4.533  -8.364 -17.291 1.00 . B B . 50 MET HG3  1 1 
        2  6217 2 1 50 MET N    N  -0.587  -9.584 -17.485 1.00 . B B . 50 MET N    1 1 
        2  6218 2 1 50 MET O    O  -0.507  -7.659 -20.439 1.00 . B B . 50 MET O    1 1 
        2  6219 2 1 50 MET SD   S  -4.223  -9.675 -19.288 1.00 . B B . 50 MET SD   1 1 
        2  6220 2 1 51 LEU C    C   2.545  -7.209 -19.957 1.00 . B B . 51 LEU C    1 1 
        2  6221 2 1 51 LEU CA   C   1.605  -6.401 -19.050 1.00 . B B . 51 LEU CA   1 1 
        2  6222 2 1 51 LEU CB   C   2.358  -5.690 -17.902 1.00 . B B . 51 LEU CB   1 1 
        2  6223 2 1 51 LEU CD1  C   2.652  -3.547 -19.278 1.00 . B B . 51 LEU CD1  1 1 
        2  6224 2 1 51 LEU CD2  C   4.028  -3.933 -17.204 1.00 . B B . 51 LEU CD2  1 1 
        2  6225 2 1 51 LEU CG   C   3.359  -4.618 -18.416 1.00 . B B . 51 LEU CG   1 1 
        2  6226 2 1 51 LEU H    H   0.699  -7.554 -17.544 1.00 . B B . 51 LEU H    1 1 
        2  6227 2 1 51 LEU HA   H   1.089  -5.659 -19.650 1.00 . B B . 51 LEU HA   1 1 
        2  6228 2 1 51 LEU HB2  H   1.638  -5.213 -17.256 1.00 . B B . 51 LEU HB2  1 1 
        2  6229 2 1 51 LEU HB3  H   2.902  -6.431 -17.328 1.00 . B B . 51 LEU HB3  1 1 
        2  6230 2 1 51 LEU HD11 H   3.283  -2.671 -19.364 1.00 . B B . 51 LEU HD11 1 1 
        2  6231 2 1 51 LEU HD12 H   1.716  -3.266 -18.817 1.00 . B B . 51 LEU HD12 1 1 
        2  6232 2 1 51 LEU HD13 H   2.463  -3.943 -20.264 1.00 . B B . 51 LEU HD13 1 1 
        2  6233 2 1 51 LEU HD21 H   4.485  -4.681 -16.571 1.00 . B B . 51 LEU HD21 1 1 
        2  6234 2 1 51 LEU HD22 H   3.283  -3.393 -16.634 1.00 . B B . 51 LEU HD22 1 1 
        2  6235 2 1 51 LEU HD23 H   4.784  -3.242 -17.546 1.00 . B B . 51 LEU HD23 1 1 
        2  6236 2 1 51 LEU HG   H   4.118  -5.101 -19.015 1.00 . B B . 51 LEU HG   1 1 
        2  6237 2 1 51 LEU N    N   0.605  -7.313 -18.484 1.00 . B B . 51 LEU N    1 1 
        2  6238 2 1 51 LEU O    O   2.935  -6.754 -21.032 1.00 . B B . 51 LEU O    1 1 
        2  6239 2 1 52 LEU C    C   2.948  -9.862 -21.527 1.00 . B B . 52 LEU C    1 1 
        2  6240 2 1 52 LEU CA   C   3.696  -9.378 -20.265 1.00 . B B . 52 LEU CA   1 1 
        2  6241 2 1 52 LEU CB   C   4.065 -10.590 -19.378 1.00 . B B . 52 LEU CB   1 1 
        2  6242 2 1 52 LEU CD1  C   5.165 -11.175 -17.164 1.00 . B B . 52 LEU CD1  1 1 
        2  6243 2 1 52 LEU CD2  C   6.579 -10.355 -19.075 1.00 . B B . 52 LEU CD2  1 1 
        2  6244 2 1 52 LEU CG   C   5.202 -10.225 -18.381 1.00 . B B . 52 LEU CG   1 1 
        2  6245 2 1 52 LEU H    H   2.467  -8.738 -18.656 1.00 . B B . 52 LEU H    1 1 
        2  6246 2 1 52 LEU HA   H   4.595  -8.869 -20.568 1.00 . B B . 52 LEU HA   1 1 
        2  6247 2 1 52 LEU HB2  H   3.193 -10.898 -18.822 1.00 . B B . 52 LEU HB2  1 1 
        2  6248 2 1 52 LEU HB3  H   4.387 -11.409 -20.003 1.00 . B B . 52 LEU HB3  1 1 
        2  6249 2 1 52 LEU HD11 H   4.204 -11.109 -16.678 1.00 . B B . 52 LEU HD11 1 1 
        2  6250 2 1 52 LEU HD12 H   5.937 -10.893 -16.461 1.00 . B B . 52 LEU HD12 1 1 
        2  6251 2 1 52 LEU HD13 H   5.334 -12.193 -17.489 1.00 . B B . 52 LEU HD13 1 1 
        2  6252 2 1 52 LEU HD21 H   6.565  -9.837 -20.018 1.00 . B B . 52 LEU HD21 1 1 
        2  6253 2 1 52 LEU HD22 H   6.805 -11.400 -19.246 1.00 . B B . 52 LEU HD22 1 1 
        2  6254 2 1 52 LEU HD23 H   7.341  -9.926 -18.440 1.00 . B B . 52 LEU HD23 1 1 
        2  6255 2 1 52 LEU HG   H   5.073  -9.209 -18.035 1.00 . B B . 52 LEU HG   1 1 
        2  6256 2 1 52 LEU N    N   2.850  -8.439 -19.508 1.00 . B B . 52 LEU N    1 1 
        2  6257 2 1 52 LEU O    O   1.725  -9.946 -21.487 1.00 . B B . 52 LEU O    1 1 
        2  6258 2 1 52 LEU OXT  O   3.609 -10.134 -22.513 1.00 . B B . 52 LEU OXT  1 1 
        2  6259 3 1  1 MET C    C  38.786 -17.271  15.233 1.00 . C C .  1 MET C    1 1 
        2  6260 3 1  1 MET CA   C  39.742 -17.600  14.091 1.00 . C C .  1 MET CA   1 1 
        2  6261 3 1  1 MET CB   C  41.153 -17.917  14.633 1.00 . C C .  1 MET CB   1 1 
        2  6262 3 1  1 MET CE   C  44.557 -19.080  12.589 1.00 . C C .  1 MET CE   1 1 
        2  6263 3 1  1 MET CG   C  42.060 -18.427  13.499 1.00 . C C .  1 MET CG   1 1 
        2  6264 3 1  1 MET H1   H  40.304 -15.646  13.650 1.00 . C C .  1 MET H1   1 1 
        2  6265 3 1  1 MET H2   H  38.833 -16.119  12.948 1.00 . C C .  1 MET H2   1 1 
        2  6266 3 1  1 MET H3   H  40.302 -16.686  12.310 1.00 . C C .  1 MET H3   1 1 
        2  6267 3 1  1 MET HA   H  39.363 -18.454  13.544 1.00 . C C .  1 MET HA   1 1 
        2  6268 3 1  1 MET HB2  H  41.587 -17.021  15.058 1.00 . C C .  1 MET HB2  1 1 
        2  6269 3 1  1 MET HB3  H  41.083 -18.677  15.400 1.00 . C C .  1 MET HB3  1 1 
        2  6270 3 1  1 MET HE1  H  44.055 -19.860  12.032 1.00 . C C .  1 MET HE1  1 1 
        2  6271 3 1  1 MET HE2  H  45.578 -19.376  12.776 1.00 . C C .  1 MET HE2  1 1 
        2  6272 3 1  1 MET HE3  H  44.551 -18.160  12.022 1.00 . C C .  1 MET HE3  1 1 
        2  6273 3 1  1 MET HG2  H  41.629 -19.319  13.059 1.00 . C C .  1 MET HG2  1 1 
        2  6274 3 1  1 MET HG3  H  42.155 -17.665  12.738 1.00 . C C .  1 MET HG3  1 1 
        2  6275 3 1  1 MET N    N  39.800 -16.425  13.180 1.00 . C C .  1 MET N    1 1 
        2  6276 3 1  1 MET O    O  37.734 -17.895  15.366 1.00 . C C .  1 MET O    1 1 
        2  6277 3 1  1 MET SD   S  43.700 -18.822  14.166 1.00 . C C .  1 MET SD   1 1 
        2  6278 3 1  2 GLU C    C  36.994 -15.285  16.631 1.00 . C C .  2 GLU C    1 1 
        2  6279 3 1  2 GLU CA   C  38.324 -15.811  17.169 1.00 . C C .  2 GLU CA   1 1 
        2  6280 3 1  2 GLU CB   C  39.053 -14.700  17.948 1.00 . C C .  2 GLU CB   1 1 
        2  6281 3 1  2 GLU CD   C  41.146 -14.199  19.394 1.00 . C C .  2 GLU CD   1 1 
        2  6282 3 1  2 GLU CG   C  40.312 -15.277  18.651 1.00 . C C .  2 GLU CG   1 1 
        2  6283 3 1  2 GLU H    H  40.004 -15.800  15.871 1.00 . C C .  2 GLU H    1 1 
        2  6284 3 1  2 GLU HA   H  38.136 -16.649  17.831 1.00 . C C .  2 GLU HA   1 1 
        2  6285 3 1  2 GLU HB2  H  39.350 -13.919  17.262 1.00 . C C .  2 GLU HB2  1 1 
        2  6286 3 1  2 GLU HB3  H  38.387 -14.290  18.694 1.00 . C C .  2 GLU HB3  1 1 
        2  6287 3 1  2 GLU HG2  H  39.998 -16.024  19.368 1.00 . C C .  2 GLU HG2  1 1 
        2  6288 3 1  2 GLU HG3  H  40.939 -15.752  17.908 1.00 . C C .  2 GLU HG3  1 1 
        2  6289 3 1  2 GLU N    N  39.157 -16.261  16.042 1.00 . C C .  2 GLU N    1 1 
        2  6290 3 1  2 GLU O    O  35.938 -15.492  17.234 1.00 . C C .  2 GLU O    1 1 
        2  6291 3 1  2 GLU OE1  O  40.740 -13.040  19.460 1.00 . C C .  2 GLU OE1  1 1 
        2  6292 3 1  2 GLU OE2  O  42.199 -14.559  19.893 1.00 . C C .  2 GLU OE2  1 1 
        2  6293 3 1  3 LYS C    C  34.999 -15.217  14.329 1.00 . C C .  3 LYS C    1 1 
        2  6294 3 1  3 LYS CA   C  35.914 -14.076  14.774 1.00 . C C .  3 LYS CA   1 1 
        2  6295 3 1  3 LYS CB   C  36.378 -13.274  13.544 1.00 . C C .  3 LYS CB   1 1 
        2  6296 3 1  3 LYS CD   C  37.664 -11.213  12.763 1.00 . C C .  3 LYS CD   1 1 
        2  6297 3 1  3 LYS CE   C  38.818 -11.941  12.044 1.00 . C C .  3 LYS CE   1 1 
        2  6298 3 1  3 LYS CG   C  37.175 -12.024  13.986 1.00 . C C .  3 LYS CG   1 1 
        2  6299 3 1  3 LYS H    H  37.961 -14.521  15.051 1.00 . C C .  3 LYS H    1 1 
        2  6300 3 1  3 LYS HA   H  35.370 -13.418  15.443 1.00 . C C .  3 LYS HA   1 1 
        2  6301 3 1  3 LYS HB2  H  37.003 -13.902  12.923 1.00 . C C .  3 LYS HB2  1 1 
        2  6302 3 1  3 LYS HB3  H  35.512 -12.960  12.972 1.00 . C C .  3 LYS HB3  1 1 
        2  6303 3 1  3 LYS HD2  H  36.845 -11.069  12.072 1.00 . C C .  3 LYS HD2  1 1 
        2  6304 3 1  3 LYS HD3  H  38.012 -10.245  13.100 1.00 . C C .  3 LYS HD3  1 1 
        2  6305 3 1  3 LYS HE2  H  39.588 -12.205  12.755 1.00 . C C .  3 LYS HE2  1 1 
        2  6306 3 1  3 LYS HE3  H  38.444 -12.835  11.569 1.00 . C C .  3 LYS HE3  1 1 
        2  6307 3 1  3 LYS HG2  H  36.540 -11.394  14.595 1.00 . C C .  3 LYS HG2  1 1 
        2  6308 3 1  3 LYS HG3  H  38.030 -12.332  14.574 1.00 . C C .  3 LYS HG3  1 1 
        2  6309 3 1  3 LYS HZ1  H  38.660 -10.785  10.318 1.00 . C C .  3 LYS HZ1  1 1 
        2  6310 3 1  3 LYS HZ2  H  40.173 -11.535  10.517 1.00 . C C .  3 LYS HZ2  1 1 
        2  6311 3 1  3 LYS HZ3  H  39.762 -10.182  11.458 1.00 . C C .  3 LYS HZ3  1 1 
        2  6312 3 1  3 LYS N    N  37.080 -14.624  15.469 1.00 . C C .  3 LYS N    1 1 
        2  6313 3 1  3 LYS NZ   N  39.398 -11.043  11.004 1.00 . C C .  3 LYS NZ   1 1 
        2  6314 3 1  3 LYS O    O  33.781 -15.126  14.462 1.00 . C C .  3 LYS O    1 1 
        2  6315 3 1  4 VAL C    C  34.191 -18.132  14.561 1.00 . C C .  4 VAL C    1 1 
        2  6316 3 1  4 VAL CA   C  34.896 -17.494  13.361 1.00 . C C .  4 VAL CA   1 1 
        2  6317 3 1  4 VAL CB   C  35.877 -18.509  12.710 1.00 . C C .  4 VAL CB   1 1 
        2  6318 3 1  4 VAL CG1  C  35.115 -19.751  12.191 1.00 . C C .  4 VAL CG1  1 1 
        2  6319 3 1  4 VAL CG2  C  36.633 -17.838  11.535 1.00 . C C .  4 VAL CG2  1 1 
        2  6320 3 1  4 VAL H    H  36.605 -16.292  13.764 1.00 . C C .  4 VAL H    1 1 
        2  6321 3 1  4 VAL HA   H  34.154 -17.195  12.630 1.00 . C C .  4 VAL HA   1 1 
        2  6322 3 1  4 VAL HB   H  36.595 -18.833  13.449 1.00 . C C .  4 VAL HB   1 1 
        2  6323 3 1  4 VAL HG11 H  35.782 -20.372  11.608 1.00 . C C .  4 VAL HG11 1 1 
        2  6324 3 1  4 VAL HG12 H  34.286 -19.438  11.573 1.00 . C C .  4 VAL HG12 1 1 
        2  6325 3 1  4 VAL HG13 H  34.741 -20.321  13.030 1.00 . C C .  4 VAL HG13 1 1 
        2  6326 3 1  4 VAL HG21 H  37.249 -18.573  11.035 1.00 . C C .  4 VAL HG21 1 1 
        2  6327 3 1  4 VAL HG22 H  37.263 -17.048  11.912 1.00 . C C .  4 VAL HG22 1 1 
        2  6328 3 1  4 VAL HG23 H  35.922 -17.427  10.830 1.00 . C C .  4 VAL HG23 1 1 
        2  6329 3 1  4 VAL N    N  35.624 -16.297  13.818 1.00 . C C .  4 VAL N    1 1 
        2  6330 3 1  4 VAL O    O  33.016 -18.492  14.478 1.00 . C C .  4 VAL O    1 1 
        2  6331 3 1  5 GLN C    C  33.253 -17.962  17.419 1.00 . C C .  5 GLN C    1 1 
        2  6332 3 1  5 GLN CA   C  34.408 -18.816  16.913 1.00 . C C .  5 GLN CA   1 1 
        2  6333 3 1  5 GLN CB   C  35.515 -18.906  17.987 1.00 . C C .  5 GLN CB   1 1 
        2  6334 3 1  5 GLN CD   C  35.904 -21.387  17.625 1.00 . C C .  5 GLN CD   1 1 
        2  6335 3 1  5 GLN CG   C  36.549 -19.994  17.623 1.00 . C C .  5 GLN CG   1 1 
        2  6336 3 1  5 GLN H    H  35.867 -17.931  15.639 1.00 . C C .  5 GLN H    1 1 
        2  6337 3 1  5 GLN HA   H  34.034 -19.808  16.705 1.00 . C C .  5 GLN HA   1 1 
        2  6338 3 1  5 GLN HB2  H  36.017 -17.954  18.063 1.00 . C C .  5 GLN HB2  1 1 
        2  6339 3 1  5 GLN HB3  H  35.069 -19.145  18.944 1.00 . C C .  5 GLN HB3  1 1 
        2  6340 3 1  5 GLN HE21 H  36.191 -21.681  15.681 1.00 . C C .  5 GLN HE21 1 1 
        2  6341 3 1  5 GLN HE22 H  35.421 -22.952  16.501 1.00 . C C .  5 GLN HE22 1 1 
        2  6342 3 1  5 GLN HG2  H  36.954 -19.793  16.644 1.00 . C C .  5 GLN HG2  1 1 
        2  6343 3 1  5 GLN HG3  H  37.350 -19.978  18.346 1.00 . C C .  5 GLN HG3  1 1 
        2  6344 3 1  5 GLN N    N  34.937 -18.243  15.673 1.00 . C C .  5 GLN N    1 1 
        2  6345 3 1  5 GLN NE2  N  35.834 -22.063  16.510 1.00 . C C .  5 GLN NE2  1 1 
        2  6346 3 1  5 GLN O    O  32.216 -18.493  17.805 1.00 . C C .  5 GLN O    1 1 
        2  6347 3 1  5 GLN OE1  O  35.437 -21.860  18.661 1.00 . C C .  5 GLN OE1  1 1 
        2  6348 3 1  6 TYR C    C  31.174 -15.871  16.863 1.00 . C C .  6 TYR C    1 1 
        2  6349 3 1  6 TYR CA   C  32.401 -15.687  17.758 1.00 . C C .  6 TYR CA   1 1 
        2  6350 3 1  6 TYR CB   C  32.913 -14.231  17.687 1.00 . C C .  6 TYR CB   1 1 
        2  6351 3 1  6 TYR CD1  C  31.361 -13.105  19.360 1.00 . C C .  6 TYR CD1  1 1 
        2  6352 3 1  6 TYR CD2  C  31.101 -12.578  17.005 1.00 . C C .  6 TYR CD2  1 1 
        2  6353 3 1  6 TYR CE1  C  30.296 -12.257  19.666 1.00 . C C .  6 TYR CE1  1 1 
        2  6354 3 1  6 TYR CE2  C  30.039 -11.725  17.317 1.00 . C C .  6 TYR CE2  1 1 
        2  6355 3 1  6 TYR CG   C  31.772 -13.270  18.027 1.00 . C C .  6 TYR CG   1 1 
        2  6356 3 1  6 TYR CZ   C  29.635 -11.565  18.646 1.00 . C C .  6 TYR CZ   1 1 
        2  6357 3 1  6 TYR H    H  34.282 -16.288  16.994 1.00 . C C .  6 TYR H    1 1 
        2  6358 3 1  6 TYR HA   H  32.119 -15.904  18.778 1.00 . C C .  6 TYR HA   1 1 
        2  6359 3 1  6 TYR HB2  H  33.720 -14.100  18.397 1.00 . C C .  6 TYR HB2  1 1 
        2  6360 3 1  6 TYR HB3  H  33.280 -14.022  16.694 1.00 . C C .  6 TYR HB3  1 1 
        2  6361 3 1  6 TYR HD1  H  31.870 -13.630  20.151 1.00 . C C .  6 TYR HD1  1 1 
        2  6362 3 1  6 TYR HD2  H  31.410 -12.699  15.976 1.00 . C C .  6 TYR HD2  1 1 
        2  6363 3 1  6 TYR HE1  H  29.984 -12.133  20.691 1.00 . C C .  6 TYR HE1  1 1 
        2  6364 3 1  6 TYR HE2  H  29.529 -11.191  16.526 1.00 . C C .  6 TYR HE2  1 1 
        2  6365 3 1  6 TYR HH   H  27.921 -10.823  18.264 1.00 . C C .  6 TYR HH   1 1 
        2  6366 3 1  6 TYR N    N  33.436 -16.633  17.356 1.00 . C C .  6 TYR N    1 1 
        2  6367 3 1  6 TYR O    O  30.058 -15.836  17.348 1.00 . C C .  6 TYR O    1 1 
        2  6368 3 1  6 TYR OH   O  28.582 -10.731  18.951 1.00 . C C .  6 TYR OH   1 1 
        2  6369 3 1  7 LEU C    C  29.563 -17.547  14.950 1.00 . C C .  7 LEU C    1 1 
        2  6370 3 1  7 LEU CA   C  30.343 -16.279  14.579 1.00 . C C .  7 LEU CA   1 1 
        2  6371 3 1  7 LEU CB   C  30.954 -16.399  13.150 1.00 . C C .  7 LEU CB   1 1 
        2  6372 3 1  7 LEU CD1  C  28.724 -16.929  11.970 1.00 . C C .  7 LEU CD1  1 1 
        2  6373 3 1  7 LEU CD2  C  29.513 -14.525  12.157 1.00 . C C .  7 LEU CD2  1 1 
        2  6374 3 1  7 LEU CG   C  29.961 -16.002  12.012 1.00 . C C .  7 LEU CG   1 1 
        2  6375 3 1  7 LEU H    H  32.349 -16.098  15.251 1.00 . C C .  7 LEU H    1 1 
        2  6376 3 1  7 LEU HA   H  29.677 -15.430  14.617 1.00 . C C .  7 LEU HA   1 1 
        2  6377 3 1  7 LEU HB2  H  31.815 -15.757  13.084 1.00 . C C .  7 LEU HB2  1 1 
        2  6378 3 1  7 LEU HB3  H  31.275 -17.419  12.988 1.00 . C C .  7 LEU HB3  1 1 
        2  6379 3 1  7 LEU HD11 H  27.977 -16.579  12.668 1.00 . C C .  7 LEU HD11 1 1 
        2  6380 3 1  7 LEU HD12 H  29.013 -17.940  12.228 1.00 . C C .  7 LEU HD12 1 1 
        2  6381 3 1  7 LEU HD13 H  28.309 -16.924  10.973 1.00 . C C .  7 LEU HD13 1 1 
        2  6382 3 1  7 LEU HD21 H  30.348 -13.920  12.483 1.00 . C C .  7 LEU HD21 1 1 
        2  6383 3 1  7 LEU HD22 H  28.714 -14.450  12.881 1.00 . C C .  7 LEU HD22 1 1 
        2  6384 3 1  7 LEU HD23 H  29.161 -14.162  11.202 1.00 . C C .  7 LEU HD23 1 1 
        2  6385 3 1  7 LEU HG   H  30.479 -16.107  11.069 1.00 . C C .  7 LEU HG   1 1 
        2  6386 3 1  7 LEU N    N  31.420 -16.075  15.557 1.00 . C C .  7 LEU N    1 1 
        2  6387 3 1  7 LEU O    O  28.328 -17.552  14.934 1.00 . C C .  7 LEU O    1 1 
        2  6388 3 1  8 THR C    C  28.866 -19.655  16.998 1.00 . C C .  8 THR C    1 1 
        2  6389 3 1  8 THR CA   C  29.710 -19.879  15.736 1.00 . C C .  8 THR CA   1 1 
        2  6390 3 1  8 THR CB   C  30.821 -20.922  16.013 1.00 . C C .  8 THR CB   1 1 
        2  6391 3 1  8 THR CG2  C  30.218 -22.332  16.162 1.00 . C C .  8 THR CG2  1 1 
        2  6392 3 1  8 THR H    H  31.281 -18.512  15.335 1.00 . C C .  8 THR H    1 1 
        2  6393 3 1  8 THR HA   H  29.070 -20.244  14.938 1.00 . C C .  8 THR HA   1 1 
        2  6394 3 1  8 THR HB   H  31.340 -20.664  16.924 1.00 . C C .  8 THR HB   1 1 
        2  6395 3 1  8 THR HG1  H  32.182 -20.068  14.918 1.00 . C C .  8 THR HG1  1 1 
        2  6396 3 1  8 THR HG21 H  29.648 -22.579  15.278 1.00 . C C .  8 THR HG21 1 1 
        2  6397 3 1  8 THR HG22 H  29.571 -22.363  17.026 1.00 . C C .  8 THR HG22 1 1 
        2  6398 3 1  8 THR HG23 H  31.014 -23.051  16.287 1.00 . C C .  8 THR HG23 1 1 
        2  6399 3 1  8 THR N    N  30.306 -18.604  15.321 1.00 . C C .  8 THR N    1 1 
        2  6400 3 1  8 THR O    O  27.722 -20.099  17.079 1.00 . C C .  8 THR O    1 1 
        2  6401 3 1  8 THR OG1  O  31.749 -20.925  14.937 1.00 . C C .  8 THR OG1  1 1 
        2  6402 3 1  9 ARG C    C  27.564 -17.726  18.956 1.00 . C C .  9 ARG C    1 1 
        2  6403 3 1  9 ARG CA   C  28.807 -18.581  19.216 1.00 . C C .  9 ARG CA   1 1 
        2  6404 3 1  9 ARG CB   C  29.808 -17.811  20.100 1.00 . C C .  9 ARG CB   1 1 
        2  6405 3 1  9 ARG CD   C  32.167 -18.013  21.030 1.00 . C C .  9 ARG CD   1 1 
        2  6406 3 1  9 ARG CG   C  30.876 -18.776  20.679 1.00 . C C .  9 ARG CG   1 1 
        2  6407 3 1  9 ARG CZ   C  32.540 -15.684  21.797 1.00 . C C .  9 ARG CZ   1 1 
        2  6408 3 1  9 ARG H    H  30.366 -18.590  17.785 1.00 . C C .  9 ARG H    1 1 
        2  6409 3 1  9 ARG HA   H  28.511 -19.491  19.724 1.00 . C C .  9 ARG HA   1 1 
        2  6410 3 1  9 ARG HB2  H  30.292 -17.048  19.510 1.00 . C C .  9 ARG HB2  1 1 
        2  6411 3 1  9 ARG HB3  H  29.279 -17.341  20.918 1.00 . C C .  9 ARG HB3  1 1 
        2  6412 3 1  9 ARG HD2  H  32.839 -18.678  21.553 1.00 . C C .  9 ARG HD2  1 1 
        2  6413 3 1  9 ARG HD3  H  32.641 -17.687  20.120 1.00 . C C .  9 ARG HD3  1 1 
        2  6414 3 1  9 ARG HE   H  31.160 -16.931  22.552 1.00 . C C .  9 ARG HE   1 1 
        2  6415 3 1  9 ARG HG2  H  30.486 -19.243  21.572 1.00 . C C .  9 ARG HG2  1 1 
        2  6416 3 1  9 ARG HG3  H  31.107 -19.543  19.952 1.00 . C C .  9 ARG HG3  1 1 
        2  6417 3 1  9 ARG HH11 H  33.801 -16.255  20.340 1.00 . C C .  9 ARG HH11 1 1 
        2  6418 3 1  9 ARG HH12 H  33.989 -14.630  20.897 1.00 . C C .  9 ARG HH12 1 1 
        2  6419 3 1  9 ARG HH21 H  31.450 -14.818  23.232 1.00 . C C .  9 ARG HH21 1 1 
        2  6420 3 1  9 ARG HH22 H  32.677 -13.826  22.518 1.00 . C C .  9 ARG HH22 1 1 
        2  6421 3 1  9 ARG N    N  29.459 -18.926  17.950 1.00 . C C .  9 ARG N    1 1 
        2  6422 3 1  9 ARG NE   N  31.877 -16.852  21.890 1.00 . C C .  9 ARG NE   1 1 
        2  6423 3 1  9 ARG NH1  N  33.522 -15.511  20.944 1.00 . C C .  9 ARG NH1  1 1 
        2  6424 3 1  9 ARG NH2  N  32.197 -14.699  22.576 1.00 . C C .  9 ARG NH2  1 1 
        2  6425 3 1  9 ARG O    O  26.523 -17.941  19.570 1.00 . C C .  9 ARG O    1 1 
        2  6426 3 1 10 SER C    C  25.466 -16.674  16.993 1.00 . C C . 10 SER C    1 1 
        2  6427 3 1 10 SER CA   C  26.610 -15.879  17.626 1.00 . C C . 10 SER CA   1 1 
        2  6428 3 1 10 SER CB   C  27.133 -14.820  16.643 1.00 . C C . 10 SER CB   1 1 
        2  6429 3 1 10 SER H    H  28.562 -16.687  17.566 1.00 . C C . 10 SER H    1 1 
        2  6430 3 1 10 SER HA   H  26.238 -15.376  18.506 1.00 . C C . 10 SER HA   1 1 
        2  6431 3 1 10 SER HB2  H  27.617 -15.302  15.811 1.00 . C C . 10 SER HB2  1 1 
        2  6432 3 1 10 SER HB3  H  26.311 -14.224  16.272 1.00 . C C . 10 SER HB3  1 1 
        2  6433 3 1 10 SER HG   H  27.796 -13.885  18.216 1.00 . C C . 10 SER HG   1 1 
        2  6434 3 1 10 SER N    N  27.698 -16.775  18.020 1.00 . C C . 10 SER N    1 1 
        2  6435 3 1 10 SER O    O  24.300 -16.417  17.273 1.00 . C C . 10 SER O    1 1 
        2  6436 3 1 10 SER OG   O  28.072 -13.984  17.306 1.00 . C C . 10 SER OG   1 1 
        2  6437 3 1 11 ALA C    C  24.066 -19.333  16.542 1.00 . C C . 11 ALA C    1 1 
        2  6438 3 1 11 ALA CA   C  24.832 -18.519  15.491 1.00 . C C . 11 ALA CA   1 1 
        2  6439 3 1 11 ALA CB   C  25.535 -19.464  14.503 1.00 . C C . 11 ALA CB   1 1 
        2  6440 3 1 11 ALA H    H  26.777 -17.822  15.990 1.00 . C C . 11 ALA H    1 1 
        2  6441 3 1 11 ALA HA   H  24.134 -17.901  14.947 1.00 . C C . 11 ALA HA   1 1 
        2  6442 3 1 11 ALA HB1  H  26.115 -18.881  13.800 1.00 . C C . 11 ALA HB1  1 1 
        2  6443 3 1 11 ALA HB2  H  24.797 -20.041  13.964 1.00 . C C . 11 ALA HB2  1 1 
        2  6444 3 1 11 ALA HB3  H  26.192 -20.132  15.039 1.00 . C C . 11 ALA HB3  1 1 
        2  6445 3 1 11 ALA N    N  25.824 -17.659  16.153 1.00 . C C . 11 ALA N    1 1 
        2  6446 3 1 11 ALA O    O  22.833 -19.422  16.504 1.00 . C C . 11 ALA O    1 1 
        2  6447 3 1 12 ILE C    C  23.385 -19.738  19.471 1.00 . C C . 12 ILE C    1 1 
        2  6448 3 1 12 ILE CA   C  24.277 -20.654  18.624 1.00 . C C . 12 ILE CA   1 1 
        2  6449 3 1 12 ILE CB   C  25.440 -21.256  19.466 1.00 . C C . 12 ILE CB   1 1 
        2  6450 3 1 12 ILE CD1  C  27.565 -22.645  19.214 1.00 . C C . 12 ILE CD1  1 1 
        2  6451 3 1 12 ILE CG1  C  26.172 -22.349  18.630 1.00 . C C . 12 ILE CG1  1 1 
        2  6452 3 1 12 ILE CG2  C  24.905 -21.882  20.783 1.00 . C C . 12 ILE CG2  1 1 
        2  6453 3 1 12 ILE H    H  25.800 -19.724  17.477 1.00 . C C . 12 ILE H    1 1 
        2  6454 3 1 12 ILE HA   H  23.675 -21.460  18.225 1.00 . C C . 12 ILE HA   1 1 
        2  6455 3 1 12 ILE HB   H  26.139 -20.469  19.714 1.00 . C C . 12 ILE HB   1 1 
        2  6456 3 1 12 ILE HD11 H  27.468 -22.972  20.239 1.00 . C C . 12 ILE HD11 1 1 
        2  6457 3 1 12 ILE HD12 H  28.174 -21.755  19.175 1.00 . C C . 12 ILE HD12 1 1 
        2  6458 3 1 12 ILE HD13 H  28.036 -23.426  18.635 1.00 . C C . 12 ILE HD13 1 1 
        2  6459 3 1 12 ILE HG12 H  25.589 -23.258  18.638 1.00 . C C . 12 ILE HG12 1 1 
        2  6460 3 1 12 ILE HG13 H  26.284 -22.016  17.610 1.00 . C C . 12 ILE HG13 1 1 
        2  6461 3 1 12 ILE HG21 H  25.687 -22.451  21.262 1.00 . C C . 12 ILE HG21 1 1 
        2  6462 3 1 12 ILE HG22 H  24.072 -22.536  20.562 1.00 . C C . 12 ILE HG22 1 1 
        2  6463 3 1 12 ILE HG23 H  24.577 -21.098  21.450 1.00 . C C . 12 ILE HG23 1 1 
        2  6464 3 1 12 ILE N    N  24.830 -19.878  17.507 1.00 . C C . 12 ILE N    1 1 
        2  6465 3 1 12 ILE O    O  22.302 -20.131  19.879 1.00 . C C . 12 ILE O    1 1 
        2  6466 3 1 13 ARG C    C  21.842 -17.127  19.782 1.00 . C C . 13 ARG C    1 1 
        2  6467 3 1 13 ARG CA   C  23.170 -17.481  20.465 1.00 . C C . 13 ARG CA   1 1 
        2  6468 3 1 13 ARG CB   C  24.092 -16.248  20.565 1.00 . C C . 13 ARG CB   1 1 
        2  6469 3 1 13 ARG CD   C  24.513 -13.976  21.548 1.00 . C C . 13 ARG CD   1 1 
        2  6470 3 1 13 ARG CG   C  23.489 -15.124  21.429 1.00 . C C . 13 ARG CG   1 1 
        2  6471 3 1 13 ARG CZ   C  26.026 -12.979  19.828 1.00 . C C . 13 ARG CZ   1 1 
        2  6472 3 1 13 ARG H    H  24.749 -18.289  19.313 1.00 . C C . 13 ARG H    1 1 
        2  6473 3 1 13 ARG HA   H  22.972 -17.854  21.459 1.00 . C C . 13 ARG HA   1 1 
        2  6474 3 1 13 ARG HB2  H  25.031 -16.551  21.005 1.00 . C C . 13 ARG HB2  1 1 
        2  6475 3 1 13 ARG HB3  H  24.280 -15.868  19.579 1.00 . C C . 13 ARG HB3  1 1 
        2  6476 3 1 13 ARG HD2  H  24.113 -13.211  22.200 1.00 . C C . 13 ARG HD2  1 1 
        2  6477 3 1 13 ARG HD3  H  25.423 -14.364  21.983 1.00 . C C . 13 ARG HD3  1 1 
        2  6478 3 1 13 ARG HE   H  24.042 -13.224  19.614 1.00 . C C . 13 ARG HE   1 1 
        2  6479 3 1 13 ARG HG2  H  22.582 -14.753  20.971 1.00 . C C . 13 ARG HG2  1 1 
        2  6480 3 1 13 ARG HG3  H  23.263 -15.504  22.414 1.00 . C C . 13 ARG HG3  1 1 
        2  6481 3 1 13 ARG HH11 H  27.028 -13.707  21.406 1.00 . C C . 13 ARG HH11 1 1 
        2  6482 3 1 13 ARG HH12 H  27.990 -12.912  20.211 1.00 . C C . 13 ARG HH12 1 1 
        2  6483 3 1 13 ARG HH21 H  25.357 -12.186  18.120 1.00 . C C . 13 ARG HH21 1 1 
        2  6484 3 1 13 ARG HH22 H  27.065 -12.076  18.381 1.00 . C C . 13 ARG HH22 1 1 
        2  6485 3 1 13 ARG N    N  23.876 -18.515  19.697 1.00 . C C . 13 ARG N    1 1 
        2  6486 3 1 13 ARG NE   N  24.796 -13.377  20.223 1.00 . C C . 13 ARG NE   1 1 
        2  6487 3 1 13 ARG NH1  N  27.098 -13.219  20.539 1.00 . C C . 13 ARG NH1  1 1 
        2  6488 3 1 13 ARG NH2  N  26.159 -12.365  18.689 1.00 . C C . 13 ARG NH2  1 1 
        2  6489 3 1 13 ARG O    O  20.827 -16.931  20.446 1.00 . C C . 13 ARG O    1 1 
        2  6490 3 1 14 ARG C    C  19.643 -17.848  17.689 1.00 . C C . 14 ARG C    1 1 
        2  6491 3 1 14 ARG CA   C  20.694 -16.729  17.633 1.00 . C C . 14 ARG CA   1 1 
        2  6492 3 1 14 ARG CB   C  21.117 -16.474  16.165 1.00 . C C . 14 ARG CB   1 1 
        2  6493 3 1 14 ARG CD   C  20.558 -13.962  16.104 1.00 . C C . 14 ARG CD   1 1 
        2  6494 3 1 14 ARG CG   C  20.247 -15.364  15.515 1.00 . C C . 14 ARG CG   1 1 
        2  6495 3 1 14 ARG CZ   C  22.789 -13.810  17.206 1.00 . C C . 14 ARG CZ   1 1 
        2  6496 3 1 14 ARG H    H  22.726 -17.229  17.986 1.00 . C C . 14 ARG H    1 1 
        2  6497 3 1 14 ARG HA   H  20.252 -15.834  18.030 1.00 . C C . 14 ARG HA   1 1 
        2  6498 3 1 14 ARG HB2  H  22.152 -16.182  16.131 1.00 . C C . 14 ARG HB2  1 1 
        2  6499 3 1 14 ARG HB3  H  21.002 -17.386  15.595 1.00 . C C . 14 ARG HB3  1 1 
        2  6500 3 1 14 ARG HD2  H  20.074 -13.217  15.492 1.00 . C C . 14 ARG HD2  1 1 
        2  6501 3 1 14 ARG HD3  H  20.159 -13.890  17.105 1.00 . C C . 14 ARG HD3  1 1 
        2  6502 3 1 14 ARG HE   H  22.433 -13.417  15.273 1.00 . C C . 14 ARG HE   1 1 
        2  6503 3 1 14 ARG HG2  H  20.441 -15.347  14.453 1.00 . C C . 14 ARG HG2  1 1 
        2  6504 3 1 14 ARG HG3  H  19.202 -15.592  15.675 1.00 . C C . 14 ARG HG3  1 1 
        2  6505 3 1 14 ARG HH11 H  21.337 -14.338  18.481 1.00 . C C . 14 ARG HH11 1 1 
        2  6506 3 1 14 ARG HH12 H  22.924 -14.237  19.155 1.00 . C C . 14 ARG HH12 1 1 
        2  6507 3 1 14 ARG HH21 H  24.444 -13.316  16.217 1.00 . C C . 14 ARG HH21 1 1 
        2  6508 3 1 14 ARG HH22 H  24.650 -13.681  17.895 1.00 . C C . 14 ARG HH22 1 1 
        2  6509 3 1 14 ARG N    N  21.877 -17.055  18.443 1.00 . C C . 14 ARG N    1 1 
        2  6510 3 1 14 ARG NE   N  22.009 -13.689  16.112 1.00 . C C . 14 ARG NE   1 1 
        2  6511 3 1 14 ARG NH1  N  22.310 -14.154  18.371 1.00 . C C . 14 ARG NH1  1 1 
        2  6512 3 1 14 ARG NH2  N  24.058 -13.580  17.099 1.00 . C C . 14 ARG NH2  1 1 
        2  6513 3 1 14 ARG O    O  18.483 -17.621  17.337 1.00 . C C . 14 ARG O    1 1 
        2  6514 3 1 15 ALA C    C  19.271 -20.843  19.632 1.00 . C C . 15 ALA C    1 1 
        2  6515 3 1 15 ALA CA   C  19.199 -20.220  18.227 1.00 . C C . 15 ALA CA   1 1 
        2  6516 3 1 15 ALA CB   C  19.623 -21.247  17.161 1.00 . C C . 15 ALA CB   1 1 
        2  6517 3 1 15 ALA H    H  21.017 -19.140  18.375 1.00 . C C . 15 ALA H    1 1 
        2  6518 3 1 15 ALA HA   H  18.172 -19.931  18.037 1.00 . C C . 15 ALA HA   1 1 
        2  6519 3 1 15 ALA HB1  H  19.624 -20.776  16.188 1.00 . C C . 15 ALA HB1  1 1 
        2  6520 3 1 15 ALA HB2  H  18.929 -22.075  17.155 1.00 . C C . 15 ALA HB2  1 1 
        2  6521 3 1 15 ALA HB3  H  20.616 -21.610  17.383 1.00 . C C . 15 ALA HB3  1 1 
        2  6522 3 1 15 ALA N    N  20.073 -19.045  18.122 1.00 . C C . 15 ALA N    1 1 
        2  6523 3 1 15 ALA O    O  18.875 -22.001  19.825 1.00 . C C . 15 ALA O    1 1 
        2  6524 3 1 16 .   C    C  18.548 -20.873  22.584 1.00 . C C . 16 SEP C    1 1 
        2  6525 3 1 16 .   CA   C  19.916 -20.526  21.992 1.00 . C C . 16 SEP CA   1 1 
        2  6526 3 1 16 .   CB   C  20.608 -19.450  22.843 1.00 . C C . 16 SEP CB   1 1 
        2  6527 3 1 16 .   H    H  20.071 -19.158  20.380 1.00 . C C . 16 SEP H    1 1 
        2  6528 3 1 16 .   HA   H  20.532 -21.417  21.998 1.00 . C C . 16 SEP HA   1 1 
        2  6529 3 1 16 .   HB2  H  20.601 -19.746  23.880 1.00 . C C . 16 SEP HB2  1 1 
        2  6530 3 1 16 .   HB3  H  21.632 -19.344  22.514 1.00 . C C . 16 SEP HB3  1 1 
        2  6531 3 1 16 .   N    N  19.778 -20.066  20.606 1.00 . C C . 16 SEP N    1 1 
        2  6532 3 1 16 .   O    O  18.336 -22.002  23.044 1.00 . C C . 16 SEP O    1 1 
        2  6533 3 1 16 .   O1P  O  19.661 -15.606  22.613 1.00 . C C . 16 SEP O1P  1 1 
        2  6534 3 1 16 .   O2P  O  19.527 -16.883  24.796 1.00 . C C . 16 SEP O2P  1 1 
        2  6535 3 1 16 .   O3P  O  17.599 -17.099  23.201 1.00 . C C . 16 SEP O3P  1 1 
        2  6536 3 1 16 .   OG   O  19.923 -18.215  22.707 1.00 . C C . 16 SEP OG   1 1 
        2  6537 3 1 16 .   P    P  19.187 -16.948  23.360 1.00 . C C . 16 SEP P    1 1 
        2  6538 3 1 17 THR C    C  15.307 -19.181  22.256 1.00 . C C . 17 THR C    1 1 
        2  6539 3 1 17 THR CA   C  16.270 -20.076  23.061 1.00 . C C . 17 THR CA   1 1 
        2  6540 3 1 17 THR CB   C  16.233 -19.772  24.592 1.00 . C C . 17 THR CB   1 1 
        2  6541 3 1 17 THR CG2  C  14.868 -20.160  25.193 1.00 . C C . 17 THR CG2  1 1 
        2  6542 3 1 17 THR H    H  17.875 -19.035  22.156 1.00 . C C . 17 THR H    1 1 
        2  6543 3 1 17 THR HA   H  15.969 -21.104  22.907 1.00 . C C . 17 THR HA   1 1 
        2  6544 3 1 17 THR HB   H  16.409 -18.722  24.767 1.00 . C C . 17 THR HB   1 1 
        2  6545 3 1 17 THR HG1  H  17.304 -21.377  24.833 1.00 . C C . 17 THR HG1  1 1 
        2  6546 3 1 17 THR HG21 H  14.690 -21.215  25.041 1.00 . C C . 17 THR HG21 1 1 
        2  6547 3 1 17 THR HG22 H  14.083 -19.592  24.717 1.00 . C C . 17 THR HG22 1 1 
        2  6548 3 1 17 THR HG23 H  14.866 -19.946  26.253 1.00 . C C . 17 THR HG23 1 1 
        2  6549 3 1 17 THR N    N  17.629 -19.898  22.548 1.00 . C C . 17 THR N    1 1 
        2  6550 3 1 17 THR O    O  14.867 -19.578  21.173 1.00 . C C . 17 THR O    1 1 
        2  6551 3 1 17 THR OG1  O  17.249 -20.516  25.250 1.00 . C C . 17 THR OG1  1 1 
        2  6552 3 1 18 ILE C    C  14.926 -15.771  21.726 1.00 . C C . 18 ILE C    1 1 
        2  6553 3 1 18 ILE CA   C  14.119 -17.006  22.123 1.00 . C C . 18 ILE CA   1 1 
        2  6554 3 1 18 ILE CB   C  12.931 -16.617  23.051 1.00 . C C . 18 ILE CB   1 1 
        2  6555 3 1 18 ILE CD1  C  12.359 -15.560  25.300 1.00 . C C . 18 ILE CD1  1 1 
        2  6556 3 1 18 ILE CG1  C  13.419 -16.342  24.510 1.00 . C C . 18 ILE CG1  1 1 
        2  6557 3 1 18 ILE CG2  C  11.887 -17.757  23.055 1.00 . C C . 18 ILE CG2  1 1 
        2  6558 3 1 18 ILE H    H  15.407 -17.725  23.632 1.00 . C C . 18 ILE H    1 1 
        2  6559 3 1 18 ILE HA   H  13.717 -17.452  21.218 1.00 . C C . 18 ILE HA   1 1 
        2  6560 3 1 18 ILE HB   H  12.464 -15.725  22.654 1.00 . C C . 18 ILE HB   1 1 
        2  6561 3 1 18 ILE HD11 H  11.454 -16.145  25.373 1.00 . C C . 18 ILE HD11 1 1 
        2  6562 3 1 18 ILE HD12 H  12.145 -14.627  24.795 1.00 . C C . 18 ILE HD12 1 1 
        2  6563 3 1 18 ILE HD13 H  12.734 -15.351  26.290 1.00 . C C . 18 ILE HD13 1 1 
        2  6564 3 1 18 ILE HG12 H  13.611 -17.281  25.011 1.00 . C C . 18 ILE HG12 1 1 
        2  6565 3 1 18 ILE HG13 H  14.333 -15.768  24.487 1.00 . C C . 18 ILE HG13 1 1 
        2  6566 3 1 18 ILE HG21 H  12.338 -18.664  23.435 1.00 . C C . 18 ILE HG21 1 1 
        2  6567 3 1 18 ILE HG22 H  11.533 -17.928  22.048 1.00 . C C . 18 ILE HG22 1 1 
        2  6568 3 1 18 ILE HG23 H  11.052 -17.482  23.682 1.00 . C C . 18 ILE HG23 1 1 
        2  6569 3 1 18 ILE N    N  15.008 -17.976  22.780 1.00 . C C . 18 ILE N    1 1 
        2  6570 3 1 18 ILE O    O  15.686 -15.232  22.533 1.00 . C C . 18 ILE O    1 1 
        2  6571 3 1 19 GLU C    C  14.514 -13.351  19.102 1.00 . C C . 19 GLU C    1 1 
        2  6572 3 1 19 GLU CA   C  15.493 -14.232  19.899 1.00 . C C . 19 GLU CA   1 1 
        2  6573 3 1 19 GLU CB   C  16.659 -14.751  19.012 1.00 . C C . 19 GLU CB   1 1 
        2  6574 3 1 19 GLU CD   C  17.301 -17.120  19.952 1.00 . C C . 19 GLU CD   1 1 
        2  6575 3 1 19 GLU CG   C  17.665 -15.602  19.857 1.00 . C C . 19 GLU CG   1 1 
        2  6576 3 1 19 GLU H    H  14.165 -15.880  19.879 1.00 . C C . 19 GLU H    1 1 
        2  6577 3 1 19 GLU HA   H  15.902 -13.631  20.699 1.00 . C C . 19 GLU HA   1 1 
        2  6578 3 1 19 GLU HB2  H  16.263 -15.349  18.203 1.00 . C C . 19 GLU HB2  1 1 
        2  6579 3 1 19 GLU HB3  H  17.186 -13.905  18.594 1.00 . C C . 19 GLU HB3  1 1 
        2  6580 3 1 19 GLU HG2  H  18.641 -15.513  19.410 1.00 . C C . 19 GLU HG2  1 1 
        2  6581 3 1 19 GLU HG3  H  17.716 -15.196  20.856 1.00 . C C . 19 GLU HG3  1 1 
        2  6582 3 1 19 GLU N    N  14.772 -15.373  20.462 1.00 . C C . 19 GLU N    1 1 
        2  6583 3 1 19 GLU O    O  14.818 -12.879  17.995 1.00 . C C . 19 GLU O    1 1 
        2  6584 3 1 19 GLU OE1  O  16.252 -17.539  19.491 1.00 . C C . 19 GLU OE1  1 1 
        2  6585 3 1 19 GLU OE2  O  18.110 -17.852  20.474 1.00 . C C . 19 GLU OE2  1 1 
        2  6586 3 1 20 MET C    C  11.353 -11.745  20.213 1.00 . C C . 20 MET C    1 1 
        2  6587 3 1 20 MET CA   C  12.259 -12.317  19.098 1.00 . C C . 20 MET CA   1 1 
        2  6588 3 1 20 MET CB   C  11.419 -13.180  18.121 1.00 . C C . 20 MET CB   1 1 
        2  6589 3 1 20 MET CE   C   8.112 -11.796  18.216 1.00 . C C . 20 MET CE   1 1 
        2  6590 3 1 20 MET CG   C  10.593 -12.295  17.159 1.00 . C C . 20 MET CG   1 1 
        2  6591 3 1 20 MET H    H  13.161 -13.539  20.574 1.00 . C C . 20 MET H    1 1 
        2  6592 3 1 20 MET HA   H  12.716 -11.507  18.545 1.00 . C C . 20 MET HA   1 1 
        2  6593 3 1 20 MET HB2  H  12.085 -13.804  17.539 1.00 . C C . 20 MET HB2  1 1 
        2  6594 3 1 20 MET HB3  H  10.752 -13.816  18.685 1.00 . C C . 20 MET HB3  1 1 
        2  6595 3 1 20 MET HE1  H   8.116 -10.795  17.807 1.00 . C C . 20 MET HE1  1 1 
        2  6596 3 1 20 MET HE2  H   8.657 -11.804  19.142 1.00 . C C . 20 MET HE2  1 1 
        2  6597 3 1 20 MET HE3  H   7.096 -12.113  18.396 1.00 . C C . 20 MET HE3  1 1 
        2  6598 3 1 20 MET HG2  H  10.570 -11.278  17.512 1.00 . C C . 20 MET HG2  1 1 
        2  6599 3 1 20 MET HG3  H  11.044 -12.317  16.176 1.00 . C C . 20 MET HG3  1 1 
        2  6600 3 1 20 MET N    N  13.324 -13.136  19.701 1.00 . C C . 20 MET N    1 1 
        2  6601 3 1 20 MET O    O  10.787 -12.526  20.992 1.00 . C C . 20 MET O    1 1 
        2  6602 3 1 20 MET SD   S   8.896 -12.934  17.043 1.00 . C C . 20 MET SD   1 1 
        2  6603 3 1 21 PRO C    C   8.840  -9.949  21.074 1.00 . C C . 21 PRO C    1 1 
        2  6604 3 1 21 PRO CA   C  10.338  -9.794  21.388 1.00 . C C . 21 PRO CA   1 1 
        2  6605 3 1 21 PRO CB   C  10.773  -8.320  21.400 1.00 . C C . 21 PRO CB   1 1 
        2  6606 3 1 21 PRO CD   C  11.816  -9.367  19.469 1.00 . C C . 21 PRO CD   1 1 
        2  6607 3 1 21 PRO CG   C  11.272  -8.046  20.016 1.00 . C C . 21 PRO CG   1 1 
        2  6608 3 1 21 PRO HA   H  10.558 -10.237  22.347 1.00 . C C . 21 PRO HA   1 1 
        2  6609 3 1 21 PRO HB2  H   9.937  -7.674  21.639 1.00 . C C . 21 PRO HB2  1 1 
        2  6610 3 1 21 PRO HB3  H  11.572  -8.173  22.111 1.00 . C C . 21 PRO HB3  1 1 
        2  6611 3 1 21 PRO HD2  H  11.524  -9.492  18.437 1.00 . C C . 21 PRO HD2  1 1 
        2  6612 3 1 21 PRO HD3  H  12.893  -9.400  19.563 1.00 . C C . 21 PRO HD3  1 1 
        2  6613 3 1 21 PRO HG2  H  10.461  -7.691  19.392 1.00 . C C . 21 PRO HG2  1 1 
        2  6614 3 1 21 PRO HG3  H  12.061  -7.310  20.044 1.00 . C C . 21 PRO HG3  1 1 
        2  6615 3 1 21 PRO N    N  11.199 -10.415  20.325 1.00 . C C . 21 PRO N    1 1 
        2  6616 3 1 21 PRO O    O   8.306  -9.282  20.179 1.00 . C C . 21 PRO O    1 1 
        2  6617 3 1 22 GLN C    C   5.932  -9.872  22.032 1.00 . C C . 22 GLN C    1 1 
        2  6618 3 1 22 GLN CA   C   6.745 -11.123  21.667 1.00 . C C . 22 GLN CA   1 1 
        2  6619 3 1 22 GLN CB   C   6.321 -12.316  22.556 1.00 . C C . 22 GLN CB   1 1 
        2  6620 3 1 22 GLN CD   C   7.302 -13.960  20.862 1.00 . C C . 22 GLN CD   1 1 
        2  6621 3 1 22 GLN CG   C   7.244 -13.546  22.340 1.00 . C C . 22 GLN CG   1 1 
        2  6622 3 1 22 GLN H    H   8.682 -11.332  22.514 1.00 . C C . 22 GLN H    1 1 
        2  6623 3 1 22 GLN HA   H   6.548 -11.363  20.632 1.00 . C C . 22 GLN HA   1 1 
        2  6624 3 1 22 GLN HB2  H   6.371 -12.014  23.596 1.00 . C C . 22 GLN HB2  1 1 
        2  6625 3 1 22 GLN HB3  H   5.303 -12.587  22.319 1.00 . C C . 22 GLN HB3  1 1 
        2  6626 3 1 22 GLN HE21 H   9.287 -13.947  20.791 1.00 . C C . 22 GLN HE21 1 1 
        2  6627 3 1 22 GLN HE22 H   8.512 -14.366  19.341 1.00 . C C . 22 GLN HE22 1 1 
        2  6628 3 1 22 GLN HG2  H   8.242 -13.307  22.685 1.00 . C C . 22 GLN HG2  1 1 
        2  6629 3 1 22 GLN HG3  H   6.863 -14.370  22.921 1.00 . C C . 22 GLN HG3  1 1 
        2  6630 3 1 22 GLN N    N   8.184 -10.846  21.828 1.00 . C C . 22 GLN N    1 1 
        2  6631 3 1 22 GLN NE2  N   8.463 -14.103  20.284 1.00 . C C . 22 GLN NE2  1 1 
        2  6632 3 1 22 GLN O    O   4.875  -9.605  21.456 1.00 . C C . 22 GLN O    1 1 
        2  6633 3 1 22 GLN OE1  O   6.269 -14.151  20.222 1.00 . C C . 22 GLN OE1  1 1 
        2  6634 3 1 23 GLN C    C   5.695  -6.866  22.262 1.00 . C C . 23 GLN C    1 1 
        2  6635 3 1 23 GLN CA   C   5.906  -7.820  23.446 1.00 . C C . 23 GLN CA   1 1 
        2  6636 3 1 23 GLN CB   C   6.895  -7.189  24.456 1.00 . C C . 23 GLN CB   1 1 
        2  6637 3 1 23 GLN CD   C   7.419  -5.200  25.920 1.00 . C C . 23 GLN CD   1 1 
        2  6638 3 1 23 GLN CG   C   6.367  -5.843  25.013 1.00 . C C . 23 GLN CG   1 1 
        2  6639 3 1 23 GLN H    H   7.354  -9.367  23.359 1.00 . C C . 23 GLN H    1 1 
        2  6640 3 1 23 GLN HA   H   4.964  -8.020  23.941 1.00 . C C . 23 GLN HA   1 1 
        2  6641 3 1 23 GLN HB2  H   7.040  -7.874  25.281 1.00 . C C . 23 GLN HB2  1 1 
        2  6642 3 1 23 GLN HB3  H   7.841  -7.024  23.967 1.00 . C C . 23 GLN HB3  1 1 
        2  6643 3 1 23 GLN HE21 H   6.315  -5.356  27.565 1.00 . C C . 23 GLN HE21 1 1 
        2  6644 3 1 23 GLN HE22 H   7.840  -4.640  27.776 1.00 . C C . 23 GLN HE22 1 1 
        2  6645 3 1 23 GLN HG2  H   6.154  -5.169  24.199 1.00 . C C . 23 GLN HG2  1 1 
        2  6646 3 1 23 GLN HG3  H   5.461  -6.016  25.580 1.00 . C C . 23 GLN HG3  1 1 
        2  6647 3 1 23 GLN N    N   6.493  -9.094  22.977 1.00 . C C . 23 GLN N    1 1 
        2  6648 3 1 23 GLN NE2  N   7.171  -5.054  27.194 1.00 . C C . 23 GLN NE2  1 1 
        2  6649 3 1 23 GLN O    O   4.772  -6.045  22.269 1.00 . C C . 23 GLN O    1 1 
        2  6650 3 1 23 GLN OE1  O   8.495  -4.825  25.455 1.00 . C C . 23 GLN OE1  1 1 
        2  6651 3 1 24 ALA C    C   5.447  -6.589  19.068 1.00 . C C . 24 ALA C    1 1 
        2  6652 3 1 24 ALA CA   C   6.560  -6.171  20.067 1.00 . C C . 24 ALA CA   1 1 
        2  6653 3 1 24 ALA CB   C   7.964  -6.224  19.427 1.00 . C C . 24 ALA CB   1 1 
        2  6654 3 1 24 ALA H    H   7.285  -7.674  21.357 1.00 . C C . 24 ALA H    1 1 
        2  6655 3 1 24 ALA HA   H   6.378  -5.146  20.360 1.00 . C C . 24 ALA HA   1 1 
        2  6656 3 1 24 ALA HB1  H   8.712  -6.315  20.199 1.00 . C C . 24 ALA HB1  1 1 
        2  6657 3 1 24 ALA HB2  H   8.147  -5.315  18.877 1.00 . C C . 24 ALA HB2  1 1 
        2  6658 3 1 24 ALA HB3  H   8.037  -7.068  18.757 1.00 . C C . 24 ALA HB3  1 1 
        2  6659 3 1 24 ALA N    N   6.575  -6.997  21.271 1.00 . C C . 24 ALA N    1 1 
        2  6660 3 1 24 ALA O    O   5.702  -6.633  17.855 1.00 . C C . 24 ALA O    1 1 
        2  6661 3 1 25 ARG C    C   2.823  -5.963  17.724 1.00 . C C . 25 ARG C    1 1 
        2  6662 3 1 25 ARG CA   C   3.045  -7.136  18.714 1.00 . C C . 25 ARG CA   1 1 
        2  6663 3 1 25 ARG CB   C   1.756  -7.247  19.541 1.00 . C C . 25 ARG CB   1 1 
        2  6664 3 1 25 ARG CD   C   0.309  -8.485  21.144 1.00 . C C . 25 ARG CD   1 1 
        2  6665 3 1 25 ARG CG   C   1.644  -8.542  20.363 1.00 . C C . 25 ARG CG   1 1 
        2  6666 3 1 25 ARG CZ   C  -1.191 -10.014  22.364 1.00 . C C . 25 ARG CZ   1 1 
        2  6667 3 1 25 ARG H    H   4.083  -6.698  20.530 1.00 . C C . 25 ARG H    1 1 
        2  6668 3 1 25 ARG HA   H   3.220  -8.055  18.165 1.00 . C C . 25 ARG HA   1 1 
        2  6669 3 1 25 ARG HB2  H   1.735  -6.412  20.225 1.00 . C C . 25 ARG HB2  1 1 
        2  6670 3 1 25 ARG HB3  H   0.901  -7.176  18.880 1.00 . C C . 25 ARG HB3  1 1 
        2  6671 3 1 25 ARG HD2  H   0.359  -7.688  21.871 1.00 . C C . 25 ARG HD2  1 1 
        2  6672 3 1 25 ARG HD3  H  -0.495  -8.272  20.446 1.00 . C C . 25 ARG HD3  1 1 
        2  6673 3 1 25 ARG HE   H   0.741 -10.408  21.925 1.00 . C C . 25 ARG HE   1 1 
        2  6674 3 1 25 ARG HG2  H   1.657  -9.394  19.698 1.00 . C C . 25 ARG HG2  1 1 
        2  6675 3 1 25 ARG HG3  H   2.472  -8.608  21.058 1.00 . C C . 25 ARG HG3  1 1 
        2  6676 3 1 25 ARG HH11 H  -2.026  -8.255  21.861 1.00 . C C . 25 ARG HH11 1 1 
        2  6677 3 1 25 ARG HH12 H  -3.059  -9.365  22.692 1.00 . C C . 25 ARG HH12 1 1 
        2  6678 3 1 25 ARG HH21 H  -0.656 -11.829  23.006 1.00 . C C . 25 ARG HH21 1 1 
        2  6679 3 1 25 ARG HH22 H  -2.294 -11.364  23.332 1.00 . C C . 25 ARG HH22 1 1 
        2  6680 3 1 25 ARG N    N   4.216  -6.811  19.567 1.00 . C C . 25 ARG N    1 1 
        2  6681 3 1 25 ARG NE   N   0.027  -9.745  21.843 1.00 . C C . 25 ARG NE   1 1 
        2  6682 3 1 25 ARG NH1  N  -2.169  -9.141  22.301 1.00 . C C . 25 ARG NH1  1 1 
        2  6683 3 1 25 ARG NH2  N  -1.396 -11.155  22.946 1.00 . C C . 25 ARG NH2  1 1 
        2  6684 3 1 25 ARG O    O   2.463  -6.164  16.554 1.00 . C C . 25 ARG O    1 1 
        2  6685 3 1 26 GLN C    C   4.058  -3.513  16.402 1.00 . C C . 26 GLN C    1 1 
        2  6686 3 1 26 GLN CA   C   3.009  -3.518  17.521 1.00 . C C . 26 GLN CA   1 1 
        2  6687 3 1 26 GLN CB   C   3.204  -2.332  18.479 1.00 . C C . 26 GLN CB   1 1 
        2  6688 3 1 26 GLN CD   C   4.642  -1.373  20.345 1.00 . C C . 26 GLN CD   1 1 
        2  6689 3 1 26 GLN CG   C   4.560  -2.429  19.238 1.00 . C C . 26 GLN CG   1 1 
        2  6690 3 1 26 GLN H    H   3.452  -4.821  19.158 1.00 . C C . 26 GLN H    1 1 
        2  6691 3 1 26 GLN HA   H   2.020  -3.451  17.077 1.00 . C C . 26 GLN HA   1 1 
        2  6692 3 1 26 GLN HB2  H   3.191  -1.408  17.905 1.00 . C C . 26 GLN HB2  1 1 
        2  6693 3 1 26 GLN HB3  H   2.398  -2.301  19.198 1.00 . C C . 26 GLN HB3  1 1 
        2  6694 3 1 26 GLN HE21 H   5.296  -2.660  21.708 1.00 . C C . 26 GLN HE21 1 1 
        2  6695 3 1 26 GLN HE22 H   5.110  -1.063  22.249 1.00 . C C . 26 GLN HE22 1 1 
        2  6696 3 1 26 GLN HG2  H   4.650  -3.411  19.677 1.00 . C C . 26 GLN HG2  1 1 
        2  6697 3 1 26 GLN HG3  H   5.369  -2.274  18.545 1.00 . C C . 26 GLN HG3  1 1 
        2  6698 3 1 26 GLN N    N   3.097  -4.783  18.253 1.00 . C C . 26 GLN N    1 1 
        2  6699 3 1 26 GLN NE2  N   5.047  -1.730  21.533 1.00 . C C . 26 GLN NE2  1 1 
        2  6700 3 1 26 GLN O    O   3.785  -3.046  15.299 1.00 . C C . 26 GLN O    1 1 
        2  6701 3 1 26 GLN OE1  O   4.338  -0.206  20.121 1.00 . C C . 26 GLN OE1  1 1 
        2  6702 3 1 27 ASN C    C   6.281  -5.272  14.828 1.00 . C C . 27 ASN C    1 1 
        2  6703 3 1 27 ASN CA   C   6.375  -4.060  15.777 1.00 . C C . 27 ASN CA   1 1 
        2  6704 3 1 27 ASN CB   C   7.714  -4.062  16.525 1.00 . C C . 27 ASN CB   1 1 
        2  6705 3 1 27 ASN CG   C   8.741  -3.217  15.755 1.00 . C C . 27 ASN CG   1 1 
        2  6706 3 1 27 ASN H    H   5.396  -4.376  17.628 1.00 . C C . 27 ASN H    1 1 
        2  6707 3 1 27 ASN HA   H   6.325  -3.170  15.188 1.00 . C C . 27 ASN HA   1 1 
        2  6708 3 1 27 ASN HB2  H   7.578  -3.642  17.509 1.00 . C C . 27 ASN HB2  1 1 
        2  6709 3 1 27 ASN HB3  H   8.088  -5.072  16.617 1.00 . C C . 27 ASN HB3  1 1 
        2  6710 3 1 27 ASN HD21 H   9.032  -4.597  14.353 1.00 . C C . 27 ASN HD21 1 1 
        2  6711 3 1 27 ASN HD22 H   9.946  -3.177  14.177 1.00 . C C . 27 ASN HD22 1 1 
        2  6712 3 1 27 ASN N    N   5.256  -4.025  16.725 1.00 . C C . 27 ASN N    1 1 
        2  6713 3 1 27 ASN ND2  N   9.285  -3.703  14.669 1.00 . C C . 27 ASN ND2  1 1 
        2  6714 3 1 27 ASN O    O   6.848  -5.244  13.730 1.00 . C C . 27 ASN O    1 1 
        2  6715 3 1 27 ASN OD1  O   9.032  -2.084  16.138 1.00 . C C . 27 ASN OD1  1 1 
        2  6716 3 1 28 LEU C    C   4.619  -7.157  13.141 1.00 . C C . 28 LEU C    1 1 
        2  6717 3 1 28 LEU CA   C   5.376  -7.536  14.410 1.00 . C C . 28 LEU CA   1 1 
        2  6718 3 1 28 LEU CB   C   4.598  -8.632  15.194 1.00 . C C . 28 LEU CB   1 1 
        2  6719 3 1 28 LEU CD1  C   4.753 -10.385  17.037 1.00 . C C . 28 LEU CD1  1 1 
        2  6720 3 1 28 LEU CD2  C   6.552 -10.287  15.249 1.00 . C C . 28 LEU CD2  1 1 
        2  6721 3 1 28 LEU CG   C   5.560  -9.448  16.109 1.00 . C C . 28 LEU CG   1 1 
        2  6722 3 1 28 LEU H    H   5.116  -6.292  16.121 1.00 . C C . 28 LEU H    1 1 
        2  6723 3 1 28 LEU HA   H   6.351  -7.917  14.136 1.00 . C C . 28 LEU HA   1 1 
        2  6724 3 1 28 LEU HB2  H   3.846  -8.162  15.803 1.00 . C C . 28 LEU HB2  1 1 
        2  6725 3 1 28 LEU HB3  H   4.125  -9.301  14.499 1.00 . C C . 28 LEU HB3  1 1 
        2  6726 3 1 28 LEU HD11 H   5.293 -10.523  17.963 1.00 . C C . 28 LEU HD11 1 1 
        2  6727 3 1 28 LEU HD12 H   4.606 -11.342  16.561 1.00 . C C . 28 LEU HD12 1 1 
        2  6728 3 1 28 LEU HD13 H   3.786  -9.948  17.254 1.00 . C C . 28 LEU HD13 1 1 
        2  6729 3 1 28 LEU HD21 H   6.093 -10.537  14.302 1.00 . C C . 28 LEU HD21 1 1 
        2  6730 3 1 28 LEU HD22 H   6.810 -11.198  15.768 1.00 . C C . 28 LEU HD22 1 1 
        2  6731 3 1 28 LEU HD23 H   7.445  -9.712  15.075 1.00 . C C . 28 LEU HD23 1 1 
        2  6732 3 1 28 LEU HG   H   6.131  -8.762  16.725 1.00 . C C . 28 LEU HG   1 1 
        2  6733 3 1 28 LEU N    N   5.555  -6.328  15.247 1.00 . C C . 28 LEU N    1 1 
        2  6734 3 1 28 LEU O    O   4.951  -7.614  12.044 1.00 . C C . 28 LEU O    1 1 
        2  6735 3 1 29 GLN C    C   3.665  -5.137  11.137 1.00 . C C . 29 GLN C    1 1 
        2  6736 3 1 29 GLN CA   C   2.800  -5.744  12.247 1.00 . C C . 29 GLN CA   1 1 
        2  6737 3 1 29 GLN CB   C   1.897  -4.644  12.839 1.00 . C C . 29 GLN CB   1 1 
        2  6738 3 1 29 GLN CD   C  -0.056  -3.079  12.347 1.00 . C C . 29 GLN CD   1 1 
        2  6739 3 1 29 GLN CG   C   0.971  -4.049  11.750 1.00 . C C . 29 GLN CG   1 1 
        2  6740 3 1 29 GLN H    H   3.453  -5.965  14.243 1.00 . C C . 29 GLN H    1 1 
        2  6741 3 1 29 GLN HA   H   2.186  -6.524  11.840 1.00 . C C . 29 GLN HA   1 1 
        2  6742 3 1 29 GLN HB2  H   1.295  -5.063  13.639 1.00 . C C . 29 GLN HB2  1 1 
        2  6743 3 1 29 GLN HB3  H   2.512  -3.853  13.246 1.00 . C C . 29 GLN HB3  1 1 
        2  6744 3 1 29 GLN HE21 H  -0.299  -2.087  10.659 1.00 . C C . 29 GLN HE21 1 1 
        2  6745 3 1 29 GLN HE22 H  -1.194  -1.523  11.967 1.00 . C C . 29 GLN HE22 1 1 
        2  6746 3 1 29 GLN HG2  H   1.576  -3.510  11.044 1.00 . C C . 29 GLN HG2  1 1 
        2  6747 3 1 29 GLN HG3  H   0.452  -4.841  11.237 1.00 . C C . 29 GLN HG3  1 1 
        2  6748 3 1 29 GLN N    N   3.630  -6.281  13.328 1.00 . C C . 29 GLN N    1 1 
        2  6749 3 1 29 GLN NE2  N  -0.563  -2.159  11.590 1.00 . C C . 29 GLN NE2  1 1 
        2  6750 3 1 29 GLN O    O   3.322  -5.205   9.957 1.00 . C C . 29 GLN O    1 1 
        2  6751 3 1 29 GLN OE1  O  -0.385  -3.127  13.535 1.00 . C C . 29 GLN OE1  1 1 
        2  6752 3 1 30 ASN C    C   6.258  -4.829   9.613 1.00 . C C . 30 ASN C    1 1 
        2  6753 3 1 30 ASN CA   C   5.713  -3.853  10.652 1.00 . C C . 30 ASN CA   1 1 
        2  6754 3 1 30 ASN CB   C   6.946  -3.292  11.410 1.00 . C C . 30 ASN CB   1 1 
        2  6755 3 1 30 ASN CG   C   6.578  -2.493  12.669 1.00 . C C . 30 ASN CG   1 1 
        2  6756 3 1 30 ASN H    H   4.975  -4.500  12.528 1.00 . C C . 30 ASN H    1 1 
        2  6757 3 1 30 ASN HA   H   5.200  -3.036  10.157 1.00 . C C . 30 ASN HA   1 1 
        2  6758 3 1 30 ASN HB2  H   7.591  -4.108  11.697 1.00 . C C . 30 ASN HB2  1 1 
        2  6759 3 1 30 ASN HB3  H   7.492  -2.649  10.735 1.00 . C C . 30 ASN HB3  1 1 
        2  6760 3 1 30 ASN HD21 H   8.418  -1.793  12.919 1.00 . C C . 30 ASN HD21 1 1 
        2  6761 3 1 30 ASN HD22 H   7.285  -1.283  14.074 1.00 . C C . 30 ASN HD22 1 1 
        2  6762 3 1 30 ASN N    N   4.781  -4.525  11.561 1.00 . C C . 30 ASN N    1 1 
        2  6763 3 1 30 ASN ND2  N   7.505  -1.798  13.272 1.00 . C C . 30 ASN ND2  1 1 
        2  6764 3 1 30 ASN O    O   6.284  -4.510   8.433 1.00 . C C . 30 ASN O    1 1 
        2  6765 3 1 30 ASN OD1  O   5.448  -2.522  13.137 1.00 . C C . 30 ASN OD1  1 1 
        2  6766 3 1 31 LEU C    C   6.155  -7.508   8.151 1.00 . C C . 31 LEU C    1 1 
        2  6767 3 1 31 LEU CA   C   7.174  -7.059   9.182 1.00 . C C . 31 LEU CA   1 1 
        2  6768 3 1 31 LEU CB   C   7.630  -8.267  10.055 1.00 . C C . 31 LEU CB   1 1 
        2  6769 3 1 31 LEU CD1  C   9.492  -9.028   8.476 1.00 . C C . 31 LEU CD1  1 1 
        2  6770 3 1 31 LEU CD2  C   8.459 -10.658  10.104 1.00 . C C . 31 LEU CD2  1 1 
        2  6771 3 1 31 LEU CG   C   8.189  -9.440   9.195 1.00 . C C . 31 LEU CG   1 1 
        2  6772 3 1 31 LEU H    H   6.504  -6.255  11.020 1.00 . C C . 31 LEU H    1 1 
        2  6773 3 1 31 LEU HA   H   8.042  -6.655   8.674 1.00 . C C . 31 LEU HA   1 1 
        2  6774 3 1 31 LEU HB2  H   8.396  -7.934  10.742 1.00 . C C . 31 LEU HB2  1 1 
        2  6775 3 1 31 LEU HB3  H   6.784  -8.621  10.624 1.00 . C C . 31 LEU HB3  1 1 
        2  6776 3 1 31 LEU HD11 H  10.163  -8.550   9.181 1.00 . C C . 31 LEU HD11 1 1 
        2  6777 3 1 31 LEU HD12 H   9.263  -8.337   7.678 1.00 . C C . 31 LEU HD12 1 1 
        2  6778 3 1 31 LEU HD13 H   9.972  -9.901   8.059 1.00 . C C . 31 LEU HD13 1 1 
        2  6779 3 1 31 LEU HD21 H   8.828 -11.484   9.508 1.00 . C C . 31 LEU HD21 1 1 
        2  6780 3 1 31 LEU HD22 H   7.541 -10.957  10.592 1.00 . C C . 31 LEU HD22 1 1 
        2  6781 3 1 31 LEU HD23 H   9.194 -10.400  10.853 1.00 . C C . 31 LEU HD23 1 1 
        2  6782 3 1 31 LEU HG   H   7.450  -9.722   8.444 1.00 . C C . 31 LEU HG   1 1 
        2  6783 3 1 31 LEU N    N   6.633  -6.028  10.069 1.00 . C C . 31 LEU N    1 1 
        2  6784 3 1 31 LEU O    O   6.482  -7.647   6.979 1.00 . C C . 31 LEU O    1 1 
        2  6785 3 1 32 PHE C    C   3.456  -7.267   6.681 1.00 . C C . 32 PHE C    1 1 
        2  6786 3 1 32 PHE CA   C   3.857  -8.275   7.763 1.00 . C C . 32 PHE CA   1 1 
        2  6787 3 1 32 PHE CB   C   2.626  -8.658   8.621 1.00 . C C . 32 PHE CB   1 1 
        2  6788 3 1 32 PHE CD1  C   4.082 -10.360   9.903 1.00 . C C . 32 PHE CD1  1 1 
        2  6789 3 1 32 PHE CD2  C   2.318  -9.182  11.087 1.00 . C C . 32 PHE CD2  1 1 
        2  6790 3 1 32 PHE CE1  C   4.419 -11.033  11.076 1.00 . C C . 32 PHE CE1  1 1 
        2  6791 3 1 32 PHE CE2  C   2.658  -9.861  12.257 1.00 . C C . 32 PHE CE2  1 1 
        2  6792 3 1 32 PHE CG   C   3.024  -9.422   9.898 1.00 . C C . 32 PHE CG   1 1 
        2  6793 3 1 32 PHE CZ   C   3.710 -10.785  12.253 1.00 . C C . 32 PHE CZ   1 1 
        2  6794 3 1 32 PHE H    H   4.764  -7.663   9.579 1.00 . C C . 32 PHE H    1 1 
        2  6795 3 1 32 PHE HA   H   4.209  -9.172   7.270 1.00 . C C . 32 PHE HA   1 1 
        2  6796 3 1 32 PHE HB2  H   2.095  -7.756   8.893 1.00 . C C . 32 PHE HB2  1 1 
        2  6797 3 1 32 PHE HB3  H   1.976  -9.283   8.029 1.00 . C C . 32 PHE HB3  1 1 
        2  6798 3 1 32 PHE HD1  H   4.634 -10.558   8.997 1.00 . C C . 32 PHE HD1  1 1 
        2  6799 3 1 32 PHE HD2  H   1.515  -8.476  11.098 1.00 . C C . 32 PHE HD2  1 1 
        2  6800 3 1 32 PHE HE1  H   5.225 -11.747  11.075 1.00 . C C . 32 PHE HE1  1 1 
        2  6801 3 1 32 PHE HE2  H   2.110  -9.675  13.173 1.00 . C C . 32 PHE HE2  1 1 
        2  6802 3 1 32 PHE HZ   H   3.967 -11.309  13.164 1.00 . C C . 32 PHE HZ   1 1 
        2  6803 3 1 32 PHE N    N   4.936  -7.771   8.623 1.00 . C C . 32 PHE N    1 1 
        2  6804 3 1 32 PHE O    O   3.364  -7.619   5.496 1.00 . C C . 32 PHE O    1 1 
        2  6805 3 1 33 ILE C    C   3.975  -4.625   5.199 1.00 . C C . 33 ILE C    1 1 
        2  6806 3 1 33 ILE CA   C   2.821  -4.948   6.152 1.00 . C C . 33 ILE CA   1 1 
        2  6807 3 1 33 ILE CB   C   2.330  -3.697   6.923 1.00 . C C . 33 ILE CB   1 1 
        2  6808 3 1 33 ILE CD1  C   0.544  -2.915   8.560 1.00 . C C . 33 ILE CD1  1 1 
        2  6809 3 1 33 ILE CG1  C   1.011  -4.064   7.665 1.00 . C C . 33 ILE CG1  1 1 
        2  6810 3 1 33 ILE CG2  C   2.083  -2.519   5.939 1.00 . C C . 33 ILE CG2  1 1 
        2  6811 3 1 33 ILE H    H   3.306  -5.799   8.040 1.00 . C C . 33 ILE H    1 1 
        2  6812 3 1 33 ILE HA   H   2.004  -5.321   5.550 1.00 . C C . 33 ILE HA   1 1 
        2  6813 3 1 33 ILE HB   H   3.087  -3.407   7.644 1.00 . C C . 33 ILE HB   1 1 
        2  6814 3 1 33 ILE HD11 H  -0.248  -3.269   9.198 1.00 . C C . 33 ILE HD11 1 1 
        2  6815 3 1 33 ILE HD12 H   0.178  -2.101   7.952 1.00 . C C . 33 ILE HD12 1 1 
        2  6816 3 1 33 ILE HD13 H   1.367  -2.563   9.164 1.00 . C C . 33 ILE HD13 1 1 
        2  6817 3 1 33 ILE HG12 H   0.243  -4.283   6.938 1.00 . C C . 33 ILE HG12 1 1 
        2  6818 3 1 33 ILE HG13 H   1.177  -4.939   8.273 1.00 . C C . 33 ILE HG13 1 1 
        2  6819 3 1 33 ILE HG21 H   3.029  -2.100   5.633 1.00 . C C . 33 ILE HG21 1 1 
        2  6820 3 1 33 ILE HG22 H   1.495  -1.754   6.417 1.00 . C C . 33 ILE HG22 1 1 
        2  6821 3 1 33 ILE HG23 H   1.560  -2.878   5.068 1.00 . C C . 33 ILE HG23 1 1 
        2  6822 3 1 33 ILE N    N   3.216  -6.011   7.093 1.00 . C C . 33 ILE N    1 1 
        2  6823 3 1 33 ILE O    O   3.753  -4.499   3.984 1.00 . C C . 33 ILE O    1 1 
        2  6824 3 1 34 ASN C    C   6.602  -5.362   3.930 1.00 . C C . 34 ASN C    1 1 
        2  6825 3 1 34 ASN CA   C   6.383  -4.234   4.927 1.00 . C C . 34 ASN CA   1 1 
        2  6826 3 1 34 ASN CB   C   7.653  -4.072   5.793 1.00 . C C . 34 ASN CB   1 1 
        2  6827 3 1 34 ASN CG   C   7.610  -2.801   6.660 1.00 . C C . 34 ASN CG   1 1 
        2  6828 3 1 34 ASN H    H   5.302  -4.654   6.712 1.00 . C C . 34 ASN H    1 1 
        2  6829 3 1 34 ASN HA   H   6.208  -3.318   4.377 1.00 . C C . 34 ASN HA   1 1 
        2  6830 3 1 34 ASN HB2  H   7.754  -4.932   6.433 1.00 . C C . 34 ASN HB2  1 1 
        2  6831 3 1 34 ASN HB3  H   8.510  -4.013   5.145 1.00 . C C . 34 ASN HB3  1 1 
        2  6832 3 1 34 ASN HD21 H   6.439  -1.764   5.438 1.00 . C C . 34 ASN HD21 1 1 
        2  6833 3 1 34 ASN HD22 H   6.910  -0.953   6.850 1.00 . C C . 34 ASN HD22 1 1 
        2  6834 3 1 34 ASN N    N   5.198  -4.523   5.746 1.00 . C C . 34 ASN N    1 1 
        2  6835 3 1 34 ASN ND2  N   6.930  -1.753   6.282 1.00 . C C . 34 ASN ND2  1 1 
        2  6836 3 1 34 ASN O    O   6.933  -5.104   2.790 1.00 . C C . 34 ASN O    1 1 
        2  6837 3 1 34 ASN OD1  O   8.222  -2.766   7.727 1.00 . C C . 34 ASN OD1  1 1 
        2  6838 3 1 35 PHE C    C   5.729  -7.692   2.241 1.00 . C C . 35 PHE C    1 1 
        2  6839 3 1 35 PHE CA   C   6.587  -7.791   3.509 1.00 . C C . 35 PHE CA   1 1 
        2  6840 3 1 35 PHE CB   C   6.256  -9.077   4.304 1.00 . C C . 35 PHE CB   1 1 
        2  6841 3 1 35 PHE CD1  C   7.627 -10.738   2.949 1.00 . C C . 35 PHE CD1  1 1 
        2  6842 3 1 35 PHE CD2  C   5.224 -11.072   3.121 1.00 . C C . 35 PHE CD2  1 1 
        2  6843 3 1 35 PHE CE1  C   7.729 -11.887   2.162 1.00 . C C . 35 PHE CE1  1 1 
        2  6844 3 1 35 PHE CE2  C   5.332 -12.221   2.332 1.00 . C C . 35 PHE CE2  1 1 
        2  6845 3 1 35 PHE CG   C   6.373 -10.325   3.431 1.00 . C C . 35 PHE CG   1 1 
        2  6846 3 1 35 PHE CZ   C   6.583 -12.629   1.854 1.00 . C C . 35 PHE CZ   1 1 
        2  6847 3 1 35 PHE H    H   6.123  -6.748   5.304 1.00 . C C . 35 PHE H    1 1 
        2  6848 3 1 35 PHE HA   H   7.634  -7.833   3.218 1.00 . C C . 35 PHE HA   1 1 
        2  6849 3 1 35 PHE HB2  H   6.952  -9.168   5.127 1.00 . C C . 35 PHE HB2  1 1 
        2  6850 3 1 35 PHE HB3  H   5.258  -9.003   4.694 1.00 . C C . 35 PHE HB3  1 1 
        2  6851 3 1 35 PHE HD1  H   8.514 -10.169   3.182 1.00 . C C . 35 PHE HD1  1 1 
        2  6852 3 1 35 PHE HD2  H   4.261 -10.756   3.484 1.00 . C C . 35 PHE HD2  1 1 
        2  6853 3 1 35 PHE HE1  H   8.690 -12.208   1.792 1.00 . C C . 35 PHE HE1  1 1 
        2  6854 3 1 35 PHE HE2  H   4.449 -12.797   2.093 1.00 . C C . 35 PHE HE2  1 1 
        2  6855 3 1 35 PHE HZ   H   6.662 -13.521   1.246 1.00 . C C . 35 PHE HZ   1 1 
        2  6856 3 1 35 PHE N    N   6.399  -6.613   4.373 1.00 . C C . 35 PHE N    1 1 
        2  6857 3 1 35 PHE O    O   6.253  -7.878   1.135 1.00 . C C . 35 PHE O    1 1 
        2  6858 3 1 36 CYS C    C   4.016  -6.052   0.360 1.00 . C C . 36 CYS C    1 1 
        2  6859 3 1 36 CYS CA   C   3.532  -7.212   1.243 1.00 . C C . 36 CYS CA   1 1 
        2  6860 3 1 36 CYS CB   C   2.084  -7.005   1.690 1.00 . C C . 36 CYS CB   1 1 
        2  6861 3 1 36 CYS H    H   4.086  -7.207   3.304 1.00 . C C . 36 CYS H    1 1 
        2  6862 3 1 36 CYS HA   H   3.586  -8.126   0.658 1.00 . C C . 36 CYS HA   1 1 
        2  6863 3 1 36 CYS HB2  H   1.937  -7.447   2.665 1.00 . C C . 36 CYS HB2  1 1 
        2  6864 3 1 36 CYS HB3  H   1.859  -5.949   1.742 1.00 . C C . 36 CYS HB3  1 1 
        2  6865 3 1 36 CYS HG   H   1.340  -8.686   0.313 1.00 . C C . 36 CYS HG   1 1 
        2  6866 3 1 36 CYS N    N   4.431  -7.363   2.400 1.00 . C C . 36 CYS N    1 1 
        2  6867 3 1 36 CYS O    O   4.177  -6.220  -0.843 1.00 . C C . 36 CYS O    1 1 
        2  6868 3 1 36 CYS SG   S   0.992  -7.815   0.490 1.00 . C C . 36 CYS SG   1 1 
        2  6869 3 1 37 LEU C    C   6.019  -4.125  -0.462 1.00 . C C . 37 LEU C    1 1 
        2  6870 3 1 37 LEU CA   C   4.755  -3.682   0.298 1.00 . C C . 37 LEU CA   1 1 
        2  6871 3 1 37 LEU CB   C   5.025  -2.538   1.296 1.00 . C C . 37 LEU CB   1 1 
        2  6872 3 1 37 LEU CD1  C   3.988  -1.136   3.129 1.00 . C C . 37 LEU CD1  1 1 
        2  6873 3 1 37 LEU CD2  C   2.935  -1.148   0.844 1.00 . C C . 37 LEU CD2  1 1 
        2  6874 3 1 37 LEU CG   C   3.694  -1.999   1.890 1.00 . C C . 37 LEU CG   1 1 
        2  6875 3 1 37 LEU H    H   4.044  -4.875   1.964 1.00 . C C . 37 LEU H    1 1 
        2  6876 3 1 37 LEU HA   H   4.004  -3.370  -0.421 1.00 . C C . 37 LEU HA   1 1 
        2  6877 3 1 37 LEU HB2  H   5.654  -2.912   2.091 1.00 . C C . 37 LEU HB2  1 1 
        2  6878 3 1 37 LEU HB3  H   5.532  -1.746   0.781 1.00 . C C . 37 LEU HB3  1 1 
        2  6879 3 1 37 LEU HD11 H   4.567  -0.270   2.846 1.00 . C C . 37 LEU HD11 1 1 
        2  6880 3 1 37 LEU HD12 H   4.544  -1.715   3.855 1.00 . C C . 37 LEU HD12 1 1 
        2  6881 3 1 37 LEU HD13 H   3.054  -0.820   3.569 1.00 . C C . 37 LEU HD13 1 1 
        2  6882 3 1 37 LEU HD21 H   2.087  -0.665   1.317 1.00 . C C . 37 LEU HD21 1 1 
        2  6883 3 1 37 LEU HD22 H   2.579  -1.783   0.053 1.00 . C C . 37 LEU HD22 1 1 
        2  6884 3 1 37 LEU HD23 H   3.594  -0.396   0.438 1.00 . C C . 37 LEU HD23 1 1 
        2  6885 3 1 37 LEU HG   H   3.076  -2.834   2.195 1.00 . C C . 37 LEU HG   1 1 
        2  6886 3 1 37 LEU N    N   4.249  -4.889   1.000 1.00 . C C . 37 LEU N    1 1 
        2  6887 3 1 37 LEU O    O   5.997  -4.186  -1.660 1.00 . C C . 37 LEU O    1 1 
        2  6888 3 1 38 ILE C    C   8.212  -5.722  -1.510 1.00 . C C . 38 ILE C    1 1 
        2  6889 3 1 38 ILE CA   C   8.408  -4.805  -0.263 1.00 . C C . 38 ILE CA   1 1 
        2  6890 3 1 38 ILE CB   C   9.240  -5.533   0.829 1.00 . C C . 38 ILE CB   1 1 
        2  6891 3 1 38 ILE CD1  C  10.199  -5.215   3.173 1.00 . C C . 38 ILE CD1  1 1 
        2  6892 3 1 38 ILE CG1  C   9.717  -4.502   1.898 1.00 . C C . 38 ILE CG1  1 1 
        2  6893 3 1 38 ILE CG2  C  10.478  -6.244   0.199 1.00 . C C . 38 ILE CG2  1 1 
        2  6894 3 1 38 ILE H    H   6.966  -4.080   1.215 1.00 . C C . 38 ILE H    1 1 
        2  6895 3 1 38 ILE HA   H   8.949  -3.911  -0.573 1.00 . C C . 38 ILE HA   1 1 
        2  6896 3 1 38 ILE HB   H   8.620  -6.275   1.304 1.00 . C C . 38 ILE HB   1 1 
        2  6897 3 1 38 ILE HD11 H   9.415  -5.850   3.556 1.00 . C C . 38 ILE HD11 1 1 
        2  6898 3 1 38 ILE HD12 H  10.461  -4.479   3.923 1.00 . C C . 38 ILE HD12 1 1 
        2  6899 3 1 38 ILE HD13 H  11.069  -5.817   2.951 1.00 . C C . 38 ILE HD13 1 1 
        2  6900 3 1 38 ILE HG12 H  10.535  -3.918   1.498 1.00 . C C . 38 ILE HG12 1 1 
        2  6901 3 1 38 ILE HG13 H   8.907  -3.844   2.151 1.00 . C C . 38 ILE HG13 1 1 
        2  6902 3 1 38 ILE HG21 H  10.978  -5.572  -0.483 1.00 . C C . 38 ILE HG21 1 1 
        2  6903 3 1 38 ILE HG22 H  10.161  -7.128  -0.331 1.00 . C C . 38 ILE HG22 1 1 
        2  6904 3 1 38 ILE HG23 H  11.174  -6.531   0.981 1.00 . C C . 38 ILE HG23 1 1 
        2  6905 3 1 38 ILE N    N   7.098  -4.369   0.288 1.00 . C C . 38 ILE N    1 1 
        2  6906 3 1 38 ILE O    O   8.859  -5.511  -2.534 1.00 . C C . 38 ILE O    1 1 
        2  6907 3 1 39 LEU C    C   6.448  -6.786  -3.771 1.00 . C C . 39 LEU C    1 1 
        2  6908 3 1 39 LEU CA   C   6.977  -7.599  -2.576 1.00 . C C . 39 LEU CA   1 1 
        2  6909 3 1 39 LEU CB   C   5.933  -8.672  -2.187 1.00 . C C . 39 LEU CB   1 1 
        2  6910 3 1 39 LEU CD1  C   5.444 -10.627  -0.666 1.00 . C C . 39 LEU CD1  1 1 
        2  6911 3 1 39 LEU CD2  C   7.394 -10.754  -2.259 1.00 . C C . 39 LEU CD2  1 1 
        2  6912 3 1 39 LEU CG   C   6.562  -9.814  -1.352 1.00 . C C . 39 LEU CG   1 1 
        2  6913 3 1 39 LEU H    H   6.761  -6.798  -0.602 1.00 . C C . 39 LEU H    1 1 
        2  6914 3 1 39 LEU HA   H   7.893  -8.089  -2.877 1.00 . C C . 39 LEU HA   1 1 
        2  6915 3 1 39 LEU HB2  H   5.151  -8.209  -1.604 1.00 . C C . 39 LEU HB2  1 1 
        2  6916 3 1 39 LEU HB3  H   5.492  -9.086  -3.082 1.00 . C C . 39 LEU HB3  1 1 
        2  6917 3 1 39 LEU HD11 H   5.168 -10.149   0.260 1.00 . C C . 39 LEU HD11 1 1 
        2  6918 3 1 39 LEU HD12 H   5.792 -11.629  -0.458 1.00 . C C . 39 LEU HD12 1 1 
        2  6919 3 1 39 LEU HD13 H   4.577 -10.688  -1.312 1.00 . C C . 39 LEU HD13 1 1 
        2  6920 3 1 39 LEU HD21 H   6.804 -11.055  -3.115 1.00 . C C . 39 LEU HD21 1 1 
        2  6921 3 1 39 LEU HD22 H   7.684 -11.639  -1.704 1.00 . C C . 39 LEU HD22 1 1 
        2  6922 3 1 39 LEU HD23 H   8.283 -10.245  -2.598 1.00 . C C . 39 LEU HD23 1 1 
        2  6923 3 1 39 LEU HG   H   7.208  -9.399  -0.596 1.00 . C C . 39 LEU HG   1 1 
        2  6924 3 1 39 LEU N    N   7.271  -6.701  -1.429 1.00 . C C . 39 LEU N    1 1 
        2  6925 3 1 39 LEU O    O   6.907  -6.959  -4.901 1.00 . C C . 39 LEU O    1 1 
        2  6926 3 1 40 ILE C    C   6.034  -4.083  -5.061 1.00 . C C . 40 ILE C    1 1 
        2  6927 3 1 40 ILE CA   C   4.924  -4.973  -4.500 1.00 . C C . 40 ILE CA   1 1 
        2  6928 3 1 40 ILE CB   C   3.784  -4.086  -3.895 1.00 . C C . 40 ILE CB   1 1 
        2  6929 3 1 40 ILE CD1  C   1.833  -5.544  -4.719 1.00 . C C . 40 ILE CD1  1 1 
        2  6930 3 1 40 ILE CG1  C   2.562  -4.963  -3.494 1.00 . C C . 40 ILE CG1  1 1 
        2  6931 3 1 40 ILE CG2  C   3.336  -2.969  -4.891 1.00 . C C . 40 ILE CG2  1 1 
        2  6932 3 1 40 ILE H    H   5.195  -5.779  -2.555 1.00 . C C . 40 ILE H    1 1 
        2  6933 3 1 40 ILE HA   H   4.513  -5.573  -5.302 1.00 . C C . 40 ILE HA   1 1 
        2  6934 3 1 40 ILE HB   H   4.153  -3.593  -3.008 1.00 . C C . 40 ILE HB   1 1 
        2  6935 3 1 40 ILE HD11 H   2.343  -6.435  -5.050 1.00 . C C . 40 ILE HD11 1 1 
        2  6936 3 1 40 ILE HD12 H   1.808  -4.826  -5.515 1.00 . C C . 40 ILE HD12 1 1 
        2  6937 3 1 40 ILE HD13 H   0.826  -5.787  -4.436 1.00 . C C . 40 ILE HD13 1 1 
        2  6938 3 1 40 ILE HG12 H   2.898  -5.769  -2.873 1.00 . C C . 40 ILE HG12 1 1 
        2  6939 3 1 40 ILE HG13 H   1.864  -4.355  -2.925 1.00 . C C . 40 ILE HG13 1 1 
        2  6940 3 1 40 ILE HG21 H   2.359  -2.596  -4.614 1.00 . C C . 40 ILE HG21 1 1 
        2  6941 3 1 40 ILE HG22 H   3.291  -3.365  -5.892 1.00 . C C . 40 ILE HG22 1 1 
        2  6942 3 1 40 ILE HG23 H   4.040  -2.159  -4.858 1.00 . C C . 40 ILE HG23 1 1 
        2  6943 3 1 40 ILE N    N   5.503  -5.870  -3.484 1.00 . C C . 40 ILE N    1 1 
        2  6944 3 1 40 ILE O    O   6.077  -3.882  -6.256 1.00 . C C . 40 ILE O    1 1 
        2  6945 3 1 41 CYS C    C   8.944  -3.433  -5.538 1.00 . C C . 41 CYS C    1 1 
        2  6946 3 1 41 CYS CA   C   8.039  -2.698  -4.563 1.00 . C C . 41 CYS CA   1 1 
        2  6947 3 1 41 CYS CB   C   8.835  -2.256  -3.321 1.00 . C C . 41 CYS CB   1 1 
        2  6948 3 1 41 CYS H    H   6.795  -3.791  -3.217 1.00 . C C . 41 CYS H    1 1 
        2  6949 3 1 41 CYS HA   H   7.649  -1.836  -5.056 1.00 . C C . 41 CYS HA   1 1 
        2  6950 3 1 41 CYS HB2  H   9.290  -3.116  -2.853 1.00 . C C . 41 CYS HB2  1 1 
        2  6951 3 1 41 CYS HB3  H   9.605  -1.565  -3.620 1.00 . C C . 41 CYS HB3  1 1 
        2  6952 3 1 41 CYS HG   H   6.846  -1.434  -2.512 1.00 . C C . 41 CYS HG   1 1 
        2  6953 3 1 41 CYS N    N   6.913  -3.572  -4.164 1.00 . C C . 41 CYS N    1 1 
        2  6954 3 1 41 CYS O    O   9.275  -2.905  -6.609 1.00 . C C . 41 CYS O    1 1 
        2  6955 3 1 41 CYS SG   S   7.728  -1.451  -2.133 1.00 . C C . 41 CYS SG   1 1 
        2  6956 3 1 42 LEU C    C   9.492  -5.785  -7.329 1.00 . C C . 42 LEU C    1 1 
        2  6957 3 1 42 LEU CA   C  10.177  -5.507  -5.991 1.00 . C C . 42 LEU CA   1 1 
        2  6958 3 1 42 LEU CB   C  10.451  -6.837  -5.251 1.00 . C C . 42 LEU CB   1 1 
        2  6959 3 1 42 LEU CD1  C  11.307  -7.826  -3.082 1.00 . C C . 42 LEU CD1  1 1 
        2  6960 3 1 42 LEU CD2  C  12.859  -6.450  -4.508 1.00 . C C . 42 LEU CD2  1 1 
        2  6961 3 1 42 LEU CG   C  11.395  -6.617  -4.036 1.00 . C C . 42 LEU CG   1 1 
        2  6962 3 1 42 LEU H    H   9.017  -5.002  -4.300 1.00 . C C . 42 LEU H    1 1 
        2  6963 3 1 42 LEU HA   H  11.114  -4.998  -6.168 1.00 . C C . 42 LEU HA   1 1 
        2  6964 3 1 42 LEU HB2  H   9.512  -7.246  -4.908 1.00 . C C . 42 LEU HB2  1 1 
        2  6965 3 1 42 LEU HB3  H  10.909  -7.540  -5.940 1.00 . C C . 42 LEU HB3  1 1 
        2  6966 3 1 42 LEU HD11 H  11.586  -8.729  -3.608 1.00 . C C . 42 LEU HD11 1 1 
        2  6967 3 1 42 LEU HD12 H  10.297  -7.923  -2.713 1.00 . C C . 42 LEU HD12 1 1 
        2  6968 3 1 42 LEU HD13 H  11.978  -7.676  -2.249 1.00 . C C . 42 LEU HD13 1 1 
        2  6969 3 1 42 LEU HD21 H  12.963  -5.517  -5.043 1.00 . C C . 42 LEU HD21 1 1 
        2  6970 3 1 42 LEU HD22 H  13.134  -7.269  -5.158 1.00 . C C . 42 LEU HD22 1 1 
        2  6971 3 1 42 LEU HD23 H  13.517  -6.440  -3.649 1.00 . C C . 42 LEU HD23 1 1 
        2  6972 3 1 42 LEU HG   H  11.093  -5.729  -3.501 1.00 . C C . 42 LEU HG   1 1 
        2  6973 3 1 42 LEU N    N   9.320  -4.661  -5.161 1.00 . C C . 42 LEU N    1 1 
        2  6974 3 1 42 LEU O    O  10.144  -5.771  -8.382 1.00 . C C . 42 LEU O    1 1 
        2  6975 3 1 43 LEU C    C   7.090  -4.985  -9.228 1.00 . C C . 43 LEU C    1 1 
        2  6976 3 1 43 LEU CA   C   7.385  -6.291  -8.467 1.00 . C C . 43 LEU CA   1 1 
        2  6977 3 1 43 LEU CB   C   6.080  -7.044  -8.095 1.00 . C C . 43 LEU CB   1 1 
        2  6978 3 1 43 LEU CD1  C   6.240  -8.607 -10.145 1.00 . C C . 43 LEU CD1  1 1 
        2  6979 3 1 43 LEU CD2  C   4.013  -8.279  -8.971 1.00 . C C . 43 LEU CD2  1 1 
        2  6980 3 1 43 LEU CG   C   5.348  -7.591  -9.368 1.00 . C C . 43 LEU CG   1 1 
        2  6981 3 1 43 LEU H    H   7.728  -5.999  -6.396 1.00 . C C . 43 LEU H    1 1 
        2  6982 3 1 43 LEU HA   H   7.974  -6.928  -9.111 1.00 . C C . 43 LEU HA   1 1 
        2  6983 3 1 43 LEU HB2  H   6.318  -7.873  -7.441 1.00 . C C . 43 LEU HB2  1 1 
        2  6984 3 1 43 LEU HB3  H   5.420  -6.365  -7.570 1.00 . C C . 43 LEU HB3  1 1 
        2  6985 3 1 43 LEU HD11 H   6.845  -8.080 -10.857 1.00 . C C . 43 LEU HD11 1 1 
        2  6986 3 1 43 LEU HD12 H   5.623  -9.322 -10.667 1.00 . C C . 43 LEU HD12 1 1 
        2  6987 3 1 43 LEU HD13 H   6.883  -9.134  -9.452 1.00 . C C . 43 LEU HD13 1 1 
        2  6988 3 1 43 LEU HD21 H   3.228  -7.930  -9.618 1.00 . C C . 43 LEU HD21 1 1 
        2  6989 3 1 43 LEU HD22 H   3.761  -8.039  -7.947 1.00 . C C . 43 LEU HD22 1 1 
        2  6990 3 1 43 LEU HD23 H   4.102  -9.354  -9.067 1.00 . C C . 43 LEU HD23 1 1 
        2  6991 3 1 43 LEU HG   H   5.124  -6.762 -10.022 1.00 . C C . 43 LEU HG   1 1 
        2  6992 3 1 43 LEU N    N   8.173  -6.020  -7.269 1.00 . C C . 43 LEU N    1 1 
        2  6993 3 1 43 LEU O    O   6.815  -5.046 -10.418 1.00 . C C . 43 LEU O    1 1 
        2  6994 3 1 44 LEU C    C   8.095  -2.218 -10.181 1.00 . C C . 44 LEU C    1 1 
        2  6995 3 1 44 LEU CA   C   6.938  -2.507  -9.237 1.00 . C C . 44 LEU CA   1 1 
        2  6996 3 1 44 LEU CB   C   6.803  -1.369  -8.176 1.00 . C C . 44 LEU CB   1 1 
        2  6997 3 1 44 LEU CD1  C   4.315  -0.955  -7.776 1.00 . C C . 44 LEU CD1  1 1 
        2  6998 3 1 44 LEU CD2  C   5.882   1.021  -8.030 1.00 . C C . 44 LEU CD2  1 1 
        2  6999 3 1 44 LEU CG   C   5.586  -0.435  -8.487 1.00 . C C . 44 LEU CG   1 1 
        2  7000 3 1 44 LEU H    H   7.430  -3.725  -7.622 1.00 . C C . 44 LEU H    1 1 
        2  7001 3 1 44 LEU HA   H   6.025  -2.575  -9.807 1.00 . C C . 44 LEU HA   1 1 
        2  7002 3 1 44 LEU HB2  H   6.674  -1.803  -7.200 1.00 . C C . 44 LEU HB2  1 1 
        2  7003 3 1 44 LEU HB3  H   7.706  -0.787  -8.160 1.00 . C C . 44 LEU HB3  1 1 
        2  7004 3 1 44 LEU HD11 H   3.889  -1.766  -8.351 1.00 . C C . 44 LEU HD11 1 1 
        2  7005 3 1 44 LEU HD12 H   3.583  -0.163  -7.694 1.00 . C C . 44 LEU HD12 1 1 
        2  7006 3 1 44 LEU HD13 H   4.561  -1.313  -6.791 1.00 . C C . 44 LEU HD13 1 1 
        2  7007 3 1 44 LEU HD21 H   4.954   1.543  -7.836 1.00 . C C . 44 LEU HD21 1 1 
        2  7008 3 1 44 LEU HD22 H   6.412   1.535  -8.811 1.00 . C C . 44 LEU HD22 1 1 
        2  7009 3 1 44 LEU HD23 H   6.485   1.016  -7.137 1.00 . C C . 44 LEU HD23 1 1 
        2  7010 3 1 44 LEU HG   H   5.404  -0.433  -9.554 1.00 . C C . 44 LEU HG   1 1 
        2  7011 3 1 44 LEU N    N   7.179  -3.794  -8.571 1.00 . C C . 44 LEU N    1 1 
        2  7012 3 1 44 LEU O    O   7.908  -1.635 -11.247 1.00 . C C . 44 LEU O    1 1 
        2  7013 3 1 45 ILE C    C  10.304  -3.328 -11.850 1.00 . C C . 45 ILE C    1 1 
        2  7014 3 1 45 ILE CA   C  10.504  -2.523 -10.564 1.00 . C C . 45 ILE CA   1 1 
        2  7015 3 1 45 ILE CB   C  11.730  -3.047  -9.761 1.00 . C C . 45 ILE CB   1 1 
        2  7016 3 1 45 ILE CD1  C  12.892  -2.800  -7.502 1.00 . C C . 45 ILE CD1  1 1 
        2  7017 3 1 45 ILE CG1  C  11.972  -2.122  -8.534 1.00 . C C . 45 ILE CG1  1 1 
        2  7018 3 1 45 ILE CG2  C  13.001  -3.067 -10.657 1.00 . C C . 45 ILE CG2  1 1 
        2  7019 3 1 45 ILE H    H   9.343  -3.148  -8.910 1.00 . C C . 45 ILE H    1 1 
        2  7020 3 1 45 ILE HA   H  10.651  -1.481 -10.808 1.00 . C C . 45 ILE HA   1 1 
        2  7021 3 1 45 ILE HB   H  11.531  -4.049  -9.420 1.00 . C C . 45 ILE HB   1 1 
        2  7022 3 1 45 ILE HD11 H  12.626  -3.841  -7.403 1.00 . C C . 45 ILE HD11 1 1 
        2  7023 3 1 45 ILE HD12 H  12.781  -2.309  -6.547 1.00 . C C . 45 ILE HD12 1 1 
        2  7024 3 1 45 ILE HD13 H  13.920  -2.719  -7.827 1.00 . C C . 45 ILE HD13 1 1 
        2  7025 3 1 45 ILE HG12 H  12.433  -1.198  -8.861 1.00 . C C . 45 ILE HG12 1 1 
        2  7026 3 1 45 ILE HG13 H  11.031  -1.889  -8.062 1.00 . C C . 45 ILE HG13 1 1 
        2  7027 3 1 45 ILE HG21 H  13.116  -2.109 -11.149 1.00 . C C . 45 ILE HG21 1 1 
        2  7028 3 1 45 ILE HG22 H  12.906  -3.842 -11.404 1.00 . C C . 45 ILE HG22 1 1 
        2  7029 3 1 45 ILE HG23 H  13.874  -3.263 -10.052 1.00 . C C . 45 ILE HG23 1 1 
        2  7030 3 1 45 ILE N    N   9.286  -2.670  -9.768 1.00 . C C . 45 ILE N    1 1 
        2  7031 3 1 45 ILE O    O  10.621  -2.856 -12.936 1.00 . C C . 45 ILE O    1 1 
        2  7032 3 1 46 CYS C    C   8.384  -4.747 -13.740 1.00 . C C . 46 CYS C    1 1 
        2  7033 3 1 46 CYS CA   C   9.439  -5.409 -12.840 1.00 . C C . 46 CYS CA   1 1 
        2  7034 3 1 46 CYS CB   C   8.941  -6.772 -12.353 1.00 . C C . 46 CYS CB   1 1 
        2  7035 3 1 46 CYS H    H   9.482  -4.837 -10.799 1.00 . C C . 46 CYS H    1 1 
        2  7036 3 1 46 CYS HA   H  10.348  -5.555 -13.411 1.00 . C C . 46 CYS HA   1 1 
        2  7037 3 1 46 CYS HB2  H   8.083  -6.633 -11.723 1.00 . C C . 46 CYS HB2  1 1 
        2  7038 3 1 46 CYS HB3  H   8.668  -7.386 -13.201 1.00 . C C . 46 CYS HB3  1 1 
        2  7039 3 1 46 CYS HG   H  10.726  -6.914 -10.917 1.00 . C C . 46 CYS HG   1 1 
        2  7040 3 1 46 CYS N    N   9.733  -4.540 -11.699 1.00 . C C . 46 CYS N    1 1 
        2  7041 3 1 46 CYS O    O   8.498  -4.809 -14.961 1.00 . C C . 46 CYS O    1 1 
        2  7042 3 1 46 CYS SG   S  10.253  -7.591 -11.417 1.00 . C C . 46 CYS SG   1 1 
        2  7043 3 1 47 ILE C    C   7.002  -2.228 -14.667 1.00 . C C . 47 ILE C    1 1 
        2  7044 3 1 47 ILE CA   C   6.334  -3.352 -13.862 1.00 . C C . 47 ILE CA   1 1 
        2  7045 3 1 47 ILE CB   C   5.247  -2.766 -12.891 1.00 . C C . 47 ILE CB   1 1 
        2  7046 3 1 47 ILE CD1  C   3.609  -3.415 -11.041 1.00 . C C . 47 ILE CD1  1 1 
        2  7047 3 1 47 ILE CG1  C   4.424  -3.912 -12.250 1.00 . C C . 47 ILE CG1  1 1 
        2  7048 3 1 47 ILE CG2  C   4.275  -1.823 -13.644 1.00 . C C . 47 ILE CG2  1 1 
        2  7049 3 1 47 ILE H    H   7.378  -4.038 -12.132 1.00 . C C . 47 ILE H    1 1 
        2  7050 3 1 47 ILE HA   H   5.860  -4.041 -14.551 1.00 . C C . 47 ILE HA   1 1 
        2  7051 3 1 47 ILE HB   H   5.740  -2.205 -12.112 1.00 . C C . 47 ILE HB   1 1 
        2  7052 3 1 47 ILE HD11 H   2.647  -3.898 -11.036 1.00 . C C . 47 ILE HD11 1 1 
        2  7053 3 1 47 ILE HD12 H   3.473  -2.344 -11.092 1.00 . C C . 47 ILE HD12 1 1 
        2  7054 3 1 47 ILE HD13 H   4.135  -3.662 -10.132 1.00 . C C . 47 ILE HD13 1 1 
        2  7055 3 1 47 ILE HG12 H   3.744  -4.321 -12.982 1.00 . C C . 47 ILE HG12 1 1 
        2  7056 3 1 47 ILE HG13 H   5.083  -4.685 -11.924 1.00 . C C . 47 ILE HG13 1 1 
        2  7057 3 1 47 ILE HG21 H   4.802  -0.935 -13.961 1.00 . C C . 47 ILE HG21 1 1 
        2  7058 3 1 47 ILE HG22 H   3.467  -1.537 -12.989 1.00 . C C . 47 ILE HG22 1 1 
        2  7059 3 1 47 ILE HG23 H   3.874  -2.331 -14.508 1.00 . C C . 47 ILE HG23 1 1 
        2  7060 3 1 47 ILE N    N   7.385  -4.074 -13.112 1.00 . C C . 47 ILE N    1 1 
        2  7061 3 1 47 ILE O    O   6.694  -2.027 -15.835 1.00 . C C . 47 ILE O    1 1 
        2  7062 3 1 48 ILE C    C   9.575  -0.929 -15.755 1.00 . C C . 48 ILE C    1 1 
        2  7063 3 1 48 ILE CA   C   8.702  -0.416 -14.602 1.00 . C C . 48 ILE CA   1 1 
        2  7064 3 1 48 ILE CB   C   9.550   0.236 -13.462 1.00 . C C . 48 ILE CB   1 1 
        2  7065 3 1 48 ILE CD1  C   8.620   2.647 -13.193 1.00 . C C . 48 ILE CD1  1 1 
        2  7066 3 1 48 ILE CG1  C   8.650   1.201 -12.633 1.00 . C C . 48 ILE CG1  1 1 
        2  7067 3 1 48 ILE CG2  C  10.839   0.939 -13.964 1.00 . C C . 48 ILE CG2  1 1 
        2  7068 3 1 48 ILE H    H   8.127  -1.771 -13.074 1.00 . C C . 48 ILE H    1 1 
        2  7069 3 1 48 ILE HA   H   8.012   0.315 -14.989 1.00 . C C . 48 ILE HA   1 1 
        2  7070 3 1 48 ILE HB   H   9.867  -0.555 -12.799 1.00 . C C . 48 ILE HB   1 1 
        2  7071 3 1 48 ILE HD11 H   8.109   3.288 -12.501 1.00 . C C . 48 ILE HD11 1 1 
        2  7072 3 1 48 ILE HD12 H   8.102   2.661 -14.140 1.00 . C C . 48 ILE HD12 1 1 
        2  7073 3 1 48 ILE HD13 H   9.625   3.018 -13.329 1.00 . C C . 48 ILE HD13 1 1 
        2  7074 3 1 48 ILE HG12 H   7.641   0.822 -12.606 1.00 . C C . 48 ILE HG12 1 1 
        2  7075 3 1 48 ILE HG13 H   9.026   1.228 -11.643 1.00 . C C . 48 ILE HG13 1 1 
        2  7076 3 1 48 ILE HG21 H  10.605   1.562 -14.814 1.00 . C C . 48 ILE HG21 1 1 
        2  7077 3 1 48 ILE HG22 H  11.567   0.196 -14.251 1.00 . C C . 48 ILE HG22 1 1 
        2  7078 3 1 48 ILE HG23 H  11.254   1.551 -13.173 1.00 . C C . 48 ILE HG23 1 1 
        2  7079 3 1 48 ILE N    N   7.935  -1.525 -14.006 1.00 . C C . 48 ILE N    1 1 
        2  7080 3 1 48 ILE O    O   9.602  -0.323 -16.823 1.00 . C C . 48 ILE O    1 1 
        2  7081 3 1 49 VAL C    C  10.269  -3.123 -17.735 1.00 . C C . 49 VAL C    1 1 
        2  7082 3 1 49 VAL CA   C  11.124  -2.692 -16.534 1.00 . C C . 49 VAL CA   1 1 
        2  7083 3 1 49 VAL CB   C  11.868  -3.898 -15.902 1.00 . C C . 49 VAL CB   1 1 
        2  7084 3 1 49 VAL CG1  C  12.574  -4.758 -16.983 1.00 . C C . 49 VAL CG1  1 1 
        2  7085 3 1 49 VAL CG2  C  12.923  -3.391 -14.886 1.00 . C C . 49 VAL CG2  1 1 
        2  7086 3 1 49 VAL H    H  10.167  -2.494 -14.651 1.00 . C C . 49 VAL H    1 1 
        2  7087 3 1 49 VAL HA   H  11.853  -1.963 -16.872 1.00 . C C . 49 VAL HA   1 1 
        2  7088 3 1 49 VAL HB   H  11.151  -4.519 -15.379 1.00 . C C . 49 VAL HB   1 1 
        2  7089 3 1 49 VAL HG11 H  11.838  -5.303 -17.554 1.00 . C C . 49 VAL HG11 1 1 
        2  7090 3 1 49 VAL HG12 H  13.245  -5.462 -16.505 1.00 . C C . 49 VAL HG12 1 1 
        2  7091 3 1 49 VAL HG13 H  13.145  -4.118 -17.643 1.00 . C C . 49 VAL HG13 1 1 
        2  7092 3 1 49 VAL HG21 H  13.858  -3.191 -15.395 1.00 . C C . 49 VAL HG21 1 1 
        2  7093 3 1 49 VAL HG22 H  13.088  -4.147 -14.130 1.00 . C C . 49 VAL HG22 1 1 
        2  7094 3 1 49 VAL HG23 H  12.579  -2.485 -14.411 1.00 . C C . 49 VAL HG23 1 1 
        2  7095 3 1 49 VAL N    N  10.260  -2.062 -15.526 1.00 . C C . 49 VAL N    1 1 
        2  7096 3 1 49 VAL O    O  10.636  -2.887 -18.888 1.00 . C C . 49 VAL O    1 1 
        2  7097 3 1 50 MET C    C   7.556  -3.001 -19.181 1.00 . C C . 50 MET C    1 1 
        2  7098 3 1 50 MET CA   C   8.175  -4.190 -18.445 1.00 . C C . 50 MET CA   1 1 
        2  7099 3 1 50 MET CB   C   7.071  -5.051 -17.800 1.00 . C C . 50 MET CB   1 1 
        2  7100 3 1 50 MET CE   C   6.551  -7.014 -20.141 1.00 . C C . 50 MET CE   1 1 
        2  7101 3 1 50 MET CG   C   7.537  -6.511 -17.601 1.00 . C C . 50 MET CG   1 1 
        2  7102 3 1 50 MET H    H   8.900  -3.872 -16.482 1.00 . C C . 50 MET H    1 1 
        2  7103 3 1 50 MET HA   H   8.713  -4.789 -19.166 1.00 . C C . 50 MET HA   1 1 
        2  7104 3 1 50 MET HB2  H   6.805  -4.630 -16.840 1.00 . C C . 50 MET HB2  1 1 
        2  7105 3 1 50 MET HB3  H   6.204  -5.047 -18.431 1.00 . C C . 50 MET HB3  1 1 
        2  7106 3 1 50 MET HE1  H   6.506  -6.004 -20.517 1.00 . C C . 50 MET HE1  1 1 
        2  7107 3 1 50 MET HE2  H   5.698  -7.200 -19.510 1.00 . C C . 50 MET HE2  1 1 
        2  7108 3 1 50 MET HE3  H   6.546  -7.710 -20.968 1.00 . C C . 50 MET HE3  1 1 
        2  7109 3 1 50 MET HG2  H   8.361  -6.529 -16.901 1.00 . C C . 50 MET HG2  1 1 
        2  7110 3 1 50 MET HG3  H   6.720  -7.092 -17.202 1.00 . C C . 50 MET HG3  1 1 
        2  7111 3 1 50 MET N    N   9.124  -3.733 -17.427 1.00 . C C . 50 MET N    1 1 
        2  7112 3 1 50 MET O    O   7.324  -3.081 -20.395 1.00 . C C . 50 MET O    1 1 
        2  7113 3 1 50 MET SD   S   8.081  -7.231 -19.182 1.00 . C C . 50 MET SD   1 1 
        2  7114 3 1 51 LEU C    C   7.842  -0.039 -19.945 1.00 . C C . 51 LEU C    1 1 
        2  7115 3 1 51 LEU CA   C   6.787  -0.669 -19.028 1.00 . C C . 51 LEU CA   1 1 
        2  7116 3 1 51 LEU CB   C   6.358   0.285 -17.885 1.00 . C C . 51 LEU CB   1 1 
        2  7117 3 1 51 LEU CD1  C   4.437   1.256 -19.277 1.00 . C C . 51 LEU CD1  1 1 
        2  7118 3 1 51 LEU CD2  C   5.242   2.439 -17.205 1.00 . C C . 51 LEU CD2  1 1 
        2  7119 3 1 51 LEU CG   C   5.679   1.580 -18.411 1.00 . C C . 51 LEU CG   1 1 
        2  7120 3 1 51 LEU H    H   7.598  -1.888 -17.508 1.00 . C C . 51 LEU H    1 1 
        2  7121 3 1 51 LEU HA   H   5.916  -0.929 -19.617 1.00 . C C . 51 LEU HA   1 1 
        2  7122 3 1 51 LEU HB2  H   5.667  -0.233 -17.242 1.00 . C C . 51 LEU HB2  1 1 
        2  7123 3 1 51 LEU HB3  H   7.233   0.555 -17.311 1.00 . C C . 51 LEU HB3  1 1 
        2  7124 3 1 51 LEU HD11 H   3.821   2.138 -19.371 1.00 . C C . 51 LEU HD11 1 1 
        2  7125 3 1 51 LEU HD12 H   3.862   0.465 -18.815 1.00 . C C . 51 LEU HD12 1 1 
        2  7126 3 1 51 LEU HD13 H   4.756   0.940 -20.260 1.00 . C C . 51 LEU HD13 1 1 
        2  7127 3 1 51 LEU HD21 H   6.100   2.654 -16.585 1.00 . C C . 51 LEU HD21 1 1 
        2  7128 3 1 51 LEU HD22 H   4.507   1.902 -16.621 1.00 . C C . 51 LEU HD22 1 1 
        2  7129 3 1 51 LEU HD23 H   4.811   3.367 -17.556 1.00 . C C . 51 LEU HD23 1 1 
        2  7130 3 1 51 LEU HG   H   6.386   2.136 -19.007 1.00 . C C . 51 LEU HG   1 1 
        2  7131 3 1 51 LEU N    N   7.337  -1.901 -18.453 1.00 . C C . 51 LEU N    1 1 
        2  7132 3 1 51 LEU O    O   7.525   0.461 -21.027 1.00 . C C . 51 LEU O    1 1 
        2  7133 3 1 52 LEU C    C  10.483  -0.503 -21.518 1.00 . C C . 52 LEU C    1 1 
        2  7134 3 1 52 LEU CA   C  10.258   0.371 -20.268 1.00 . C C . 52 LEU CA   1 1 
        2  7135 3 1 52 LEU CB   C  11.530   0.358 -19.385 1.00 . C C . 52 LEU CB   1 1 
        2  7136 3 1 52 LEU CD1  C  12.431   1.243 -17.182 1.00 . C C . 52 LEU CD1  1 1 
        2  7137 3 1 52 LEU CD2  C  12.082   2.828 -19.105 1.00 . C C . 52 LEU CD2  1 1 
        2  7138 3 1 52 LEU CG   C  11.538   1.562 -18.398 1.00 . C C . 52 LEU CG   1 1 
        2  7139 3 1 52 LEU H    H   9.276  -0.574 -18.644 1.00 . C C . 52 LEU H    1 1 
        2  7140 3 1 52 LEU HA   H  10.056   1.382 -20.585 1.00 . C C . 52 LEU HA   1 1 
        2  7141 3 1 52 LEU HB2  H  11.558  -0.562 -18.822 1.00 . C C . 52 LEU HB2  1 1 
        2  7142 3 1 52 LEU HB3  H  12.407   0.409 -20.016 1.00 . C C . 52 LEU HB3  1 1 
        2  7143 3 1 52 LEU HD11 H  12.077   0.350 -16.693 1.00 . C C . 52 LEU HD11 1 1 
        2  7144 3 1 52 LEU HD12 H  12.398   2.068 -16.485 1.00 . C C . 52 LEU HD12 1 1 
        2  7145 3 1 52 LEU HD13 H  13.453   1.092 -17.508 1.00 . C C . 52 LEU HD13 1 1 
        2  7146 3 1 52 LEU HD21 H  11.588   2.961 -20.054 1.00 . C C . 52 LEU HD21 1 1 
        2  7147 3 1 52 LEU HD22 H  13.147   2.727 -19.268 1.00 . C C . 52 LEU HD22 1 1 
        2  7148 3 1 52 LEU HD23 H  11.898   3.692 -18.482 1.00 . C C . 52 LEU HD23 1 1 
        2  7149 3 1 52 LEU HG   H  10.532   1.754 -18.053 1.00 . C C . 52 LEU HG   1 1 
        2  7150 3 1 52 LEU N    N   9.110  -0.128 -19.502 1.00 . C C . 52 LEU N    1 1 
        2  7151 3 1 52 LEU O    O  10.202  -1.696 -21.457 1.00 . C C . 52 LEU O    1 1 
        2  7152 3 1 52 LEU OXT  O  10.927   0.033 -22.520 1.00 . C C . 52 LEU OXT  1 1 
        2  7153 4 1  1 MET C    C  28.645  31.764  14.853 1.00 . D D .  1 MET C    1 1 
        2  7154 4 1  1 MET CA   C  29.257  32.563  13.706 1.00 . D D .  1 MET CA   1 1 
        2  7155 4 1  1 MET CB   C  29.989  33.814  14.237 1.00 . D D .  1 MET CB   1 1 
        2  7156 4 1  1 MET CE   C  32.153  36.669  12.167 1.00 . D D .  1 MET CE   1 1 
        2  7157 4 1  1 MET CG   C  30.760  34.505  13.098 1.00 . D D .  1 MET CG   1 1 
        2  7158 4 1  1 MET H1   H  27.578  33.708  13.247 1.00 . D D .  1 MET H1   1 1 
        2  7159 4 1  1 MET H2   H  27.559  32.150  12.569 1.00 . D D .  1 MET H2   1 1 
        2  7160 4 1  1 MET H3   H  28.562  33.354  11.912 1.00 . D D .  1 MET H3   1 1 
        2  7161 4 1  1 MET HA   H  29.952  31.935  13.166 1.00 . D D .  1 MET HA   1 1 
        2  7162 4 1  1 MET HB2  H  29.270  34.508  14.647 1.00 . D D .  1 MET HB2  1 1 
        2  7163 4 1  1 MET HB3  H  30.686  33.523  15.010 1.00 . D D .  1 MET HB3  1 1 
        2  7164 4 1  1 MET HE1  H  32.743  35.946  11.620 1.00 . D D .  1 MET HE1  1 1 
        2  7165 4 1  1 MET HE2  H  32.751  37.551  12.345 1.00 . D D .  1 MET HE2  1 1 
        2  7166 4 1  1 MET HE3  H  31.280  36.941  11.593 1.00 . D D .  1 MET HE3  1 1 
        2  7167 4 1  1 MET HG2  H  31.477  33.813  12.672 1.00 . D D .  1 MET HG2  1 1 
        2  7168 4 1  1 MET HG3  H  30.068  34.822  12.331 1.00 . D D .  1 MET HG3  1 1 
        2  7169 4 1  1 MET N    N  28.156  32.974  12.789 1.00 . D D .  1 MET N    1 1 
        2  7170 4 1  1 MET O    O  28.895  30.568  14.986 1.00 . D D .  1 MET O    1 1 
        2  7171 4 1  1 MET SD   S  31.639  35.952  13.751 1.00 . D D .  1 MET SD   1 1 
        2  7172 4 1  2 GLU C    C  26.206  30.688  16.269 1.00 . D D .  2 GLU C    1 1 
        2  7173 4 1  2 GLU CA   C  27.123  31.793  16.795 1.00 . D D .  2 GLU CA   1 1 
        2  7174 4 1  2 GLU CB   C  26.294  32.838  17.565 1.00 . D D .  2 GLU CB   1 1 
        2  7175 4 1  2 GLU CD   C  26.467  34.997  18.992 1.00 . D D .  2 GLU CD   1 1 
        2  7176 4 1  2 GLU CG   C  27.231  33.862  18.261 1.00 . D D .  2 GLU CG   1 1 
        2  7177 4 1  2 GLU H    H  27.639  33.389  15.486 1.00 . D D .  2 GLU H    1 1 
        2  7178 4 1  2 GLU HA   H  27.863  31.360  17.463 1.00 . D D .  2 GLU HA   1 1 
        2  7179 4 1  2 GLU HB2  H  25.642  33.358  16.879 1.00 . D D .  2 GLU HB2  1 1 
        2  7180 4 1  2 GLU HB3  H  25.696  32.338  18.318 1.00 . D D .  2 GLU HB3  1 1 
        2  7181 4 1  2 GLU HG2  H  27.844  33.341  18.982 1.00 . D D .  2 GLU HG2  1 1 
        2  7182 4 1  2 GLU HG3  H  27.877  34.305  17.515 1.00 . D D .  2 GLU HG3  1 1 
        2  7183 4 1  2 GLU N    N  27.813  32.438  15.661 1.00 . D D .  2 GLU N    1 1 
        2  7184 4 1  2 GLU O    O  26.085  29.625  16.878 1.00 . D D .  2 GLU O    1 1 
        2  7185 4 1  2 GLU OE1  O  25.241  34.970  19.057 1.00 . D D .  2 GLU OE1  1 1 
        2  7186 4 1  2 GLU OE2  O  27.135  35.895  19.481 1.00 . D D .  2 GLU OE2  1 1 
        2  7187 4 1  3 LYS C    C  25.525  28.790  13.983 1.00 . D D .  3 LYS C    1 1 
        2  7188 4 1  3 LYS CA   C  24.719  30.018  14.419 1.00 . D D .  3 LYS CA   1 1 
        2  7189 4 1  3 LYS CB   C  24.099  30.693  13.182 1.00 . D D .  3 LYS CB   1 1 
        2  7190 4 1  3 LYS CD   C  22.535  32.545  12.387 1.00 . D D .  3 LYS CD   1 1 
        2  7191 4 1  3 LYS CE   C  23.583  33.410  11.653 1.00 . D D .  3 LYS CE   1 1 
        2  7192 4 1  3 LYS CG   C  23.158  31.842  13.617 1.00 . D D .  3 LYS CG   1 1 
        2  7193 4 1  3 LYS H    H  25.779  31.828  14.679 1.00 . D D .  3 LYS H    1 1 
        2  7194 4 1  3 LYS HA   H  23.929  29.709  15.094 1.00 . D D .  3 LYS HA   1 1 
        2  7195 4 1  3 LYS HB2  H  24.890  31.088  12.554 1.00 . D D .  3 LYS HB2  1 1 
        2  7196 4 1  3 LYS HB3  H  23.532  29.962  12.619 1.00 . D D .  3 LYS HB3  1 1 
        2  7197 4 1  3 LYS HD2  H  22.147  31.803  11.704 1.00 . D D .  3 LYS HD2  1 1 
        2  7198 4 1  3 LYS HD3  H  21.723  33.179  12.717 1.00 . D D .  3 LYS HD3  1 1 
        2  7199 4 1  3 LYS HE2  H  24.070  34.069  12.359 1.00 . D D .  3 LYS HE2  1 1 
        2  7200 4 1  3 LYS HE3  H  24.319  32.775  11.188 1.00 . D D .  3 LYS HE3  1 1 
        2  7201 4 1  3 LYS HG2  H  22.364  31.439  14.231 1.00 . D D .  3 LYS HG2  1 1 
        2  7202 4 1  3 LYS HG3  H  23.716  32.566  14.197 1.00 . D D .  3 LYS HG3  1 1 
        2  7203 4 1  3 LYS HZ1  H  22.433  33.595   9.932 1.00 . D D .  3 LYS HZ1  1 1 
        2  7204 4 1  3 LYS HZ2  H  23.611  34.808  10.110 1.00 . D D .  3 LYS HZ2  1 1 
        2  7205 4 1  3 LYS HZ3  H  22.198  34.843  11.055 1.00 . D D .  3 LYS HZ3  1 1 
        2  7206 4 1  3 LYS N    N  25.601  30.964  15.106 1.00 . D D .  3 LYS N    1 1 
        2  7207 4 1  3 LYS NZ   N  22.905  34.227  10.608 1.00 . D D .  3 LYS NZ   1 1 
        2  7208 4 1  3 LYS O    O  25.062  27.659  14.123 1.00 . D D .  3 LYS O    1 1 
        2  7209 4 1  4 VAL C    C  28.049  27.128  14.224 1.00 . D D .  4 VAL C    1 1 
        2  7210 4 1  4 VAL CA   C  27.655  27.987  13.017 1.00 . D D .  4 VAL CA   1 1 
        2  7211 4 1  4 VAL CB   C  28.921  28.600  12.354 1.00 . D D .  4 VAL CB   1 1 
        2  7212 4 1  4 VAL CG1  C  29.866  27.485  11.846 1.00 . D D .  4 VAL CG1  1 1 
        2  7213 4 1  4 VAL CG2  C  28.512  29.512  11.174 1.00 . D D .  4 VAL CG2  1 1 
        2  7214 4 1  4 VAL H    H  27.039  29.982  13.405 1.00 . D D .  4 VAL H    1 1 
        2  7215 4 1  4 VAL HA   H  27.140  27.362  12.295 1.00 . D D .  4 VAL HA   1 1 
        2  7216 4 1  4 VAL HB   H  29.453  29.189  13.086 1.00 . D D .  4 VAL HB   1 1 
        2  7217 4 1  4 VAL HG11 H  30.659  27.923  11.255 1.00 . D D .  4 VAL HG11 1 1 
        2  7218 4 1  4 VAL HG12 H  29.312  26.786  11.235 1.00 . D D .  4 VAL HG12 1 1 
        2  7219 4 1  4 VAL HG13 H  30.297  26.961  12.687 1.00 . D D .  4 VAL HG13 1 1 
        2  7220 4 1  4 VAL HG21 H  29.397  29.865  10.664 1.00 . D D .  4 VAL HG21 1 1 
        2  7221 4 1  4 VAL HG22 H  27.955  30.360  11.546 1.00 . D D .  4 VAL HG22 1 1 
        2  7222 4 1  4 VAL HG23 H  27.895  28.958  10.479 1.00 . D D .  4 VAL HG23 1 1 
        2  7223 4 1  4 VAL N    N  26.744  29.050  13.468 1.00 . D D .  4 VAL N    1 1 
        2  7224 4 1  4 VAL O    O  28.033  25.897  14.151 1.00 . D D .  4 VAL O    1 1 
        2  7225 4 1  5 GLN C    C  27.596  26.313  17.093 1.00 . D D .  5 GLN C    1 1 
        2  7226 4 1  5 GLN CA   C  28.765  27.141  16.578 1.00 . D D .  5 GLN CA   1 1 
        2  7227 4 1  5 GLN CB   C  29.196  28.176  17.644 1.00 . D D .  5 GLN CB   1 1 
        2  7228 4 1  5 GLN CD   C  31.674  27.787  17.272 1.00 . D D .  5 GLN CD   1 1 
        2  7229 4 1  5 GLN CG   C  30.544  28.826  17.264 1.00 . D D .  5 GLN CG   1 1 
        2  7230 4 1  5 GLN H    H  28.362  28.790  15.300 1.00 . D D .  5 GLN H    1 1 
        2  7231 4 1  5 GLN HA   H  29.591  26.473  16.375 1.00 . D D .  5 GLN HA   1 1 
        2  7232 4 1  5 GLN HB2  H  28.441  28.944  17.718 1.00 . D D .  5 GLN HB2  1 1 
        2  7233 4 1  5 GLN HB3  H  29.293  27.683  18.605 1.00 . D D .  5 GLN HB3  1 1 
        2  7234 4 1  5 GLN HE21 H  32.033  27.952  15.324 1.00 . D D .  5 GLN HE21 1 1 
        2  7235 4 1  5 GLN HE22 H  33.012  26.839  16.152 1.00 . D D .  5 GLN HE22 1 1 
        2  7236 4 1  5 GLN HG2  H  30.470  29.260  16.282 1.00 . D D .  5 GLN HG2  1 1 
        2  7237 4 1  5 GLN HG3  H  30.776  29.602  17.978 1.00 . D D .  5 GLN HG3  1 1 
        2  7238 4 1  5 GLN N    N  28.380  27.810  15.335 1.00 . D D .  5 GLN N    1 1 
        2  7239 4 1  5 GLN NE2  N  32.292  27.503  16.157 1.00 . D D .  5 GLN NE2  1 1 
        2  7240 4 1  5 GLN O    O  27.783  25.162  17.493 1.00 . D D .  5 GLN O    1 1 
        2  7241 4 1  5 GLN OE1  O  31.986  27.208  18.312 1.00 . D D .  5 GLN OE1  1 1 
        2  7242 4 1  6 TYR C    C  24.967  24.977  16.562 1.00 . D D .  6 TYR C    1 1 
        2  7243 4 1  6 TYR CA   C  25.170  26.208  17.442 1.00 . D D .  6 TYR CA   1 1 
        2  7244 4 1  6 TYR CB   C  23.944  27.145  17.361 1.00 . D D .  6 TYR CB   1 1 
        2  7245 4 1  6 TYR CD1  C  22.396  26.037  19.050 1.00 . D D .  6 TYR CD1  1 1 
        2  7246 4 1  6 TYR CD2  C  21.812  25.925  16.697 1.00 . D D .  6 TYR CD2  1 1 
        2  7247 4 1  6 TYR CE1  C  21.259  25.290  19.367 1.00 . D D .  6 TYR CE1  1 1 
        2  7248 4 1  6 TYR CE2  C  20.672  25.182  17.018 1.00 . D D .  6 TYR CE2  1 1 
        2  7249 4 1  6 TYR CG   C  22.678  26.359  17.712 1.00 . D D .  6 TYR CG   1 1 
        2  7250 4 1  6 TYR CZ   C  20.398  24.863  18.352 1.00 . D D .  6 TYR CZ   1 1 
        2  7251 4 1  6 TYR H    H  26.320  27.804  16.662 1.00 . D D .  6 TYR H    1 1 
        2  7252 4 1  6 TYR HA   H  25.291  25.885  18.468 1.00 . D D .  6 TYR HA   1 1 
        2  7253 4 1  6 TYR HB2  H  24.069  27.961  18.063 1.00 . D D .  6 TYR HB2  1 1 
        2  7254 4 1  6 TYR HB3  H  23.859  27.546  16.366 1.00 . D D .  6 TYR HB3  1 1 
        2  7255 4 1  6 TYR HD1  H  23.053  26.369  19.836 1.00 . D D .  6 TYR HD1  1 1 
        2  7256 4 1  6 TYR HD2  H  22.021  26.169  15.664 1.00 . D D .  6 TYR HD2  1 1 
        2  7257 4 1  6 TYR HE1  H  21.047  25.042  20.399 1.00 . D D .  6 TYR HE1  1 1 
        2  7258 4 1  6 TYR HE2  H  20.006  24.852  16.235 1.00 . D D .  6 TYR HE2  1 1 
        2  7259 4 1  6 TYR HH   H  19.159  23.457  17.989 1.00 . D D .  6 TYR HH   1 1 
        2  7260 4 1  6 TYR N    N  26.389  26.899  17.029 1.00 . D D .  6 TYR N    1 1 
        2  7261 4 1  6 TYR O    O  24.587  23.930  17.058 1.00 . D D .  6 TYR O    1 1 
        2  7262 4 1  6 TYR OH   O  19.278  24.121  18.669 1.00 . D D .  6 TYR OH   1 1 
        2  7263 4 1  7 LEU C    C  26.062  22.906  14.670 1.00 . D D .  7 LEU C    1 1 
        2  7264 4 1  7 LEU CA   C  25.097  24.035  14.287 1.00 . D D .  7 LEU CA   1 1 
        2  7265 4 1  7 LEU CB   C  25.400  24.563  12.853 1.00 . D D .  7 LEU CB   1 1 
        2  7266 4 1  7 LEU CD1  C  25.215  22.266  11.699 1.00 . D D .  7 LEU CD1  1 1 
        2  7267 4 1  7 LEU CD2  C  23.172  23.760  11.870 1.00 . D D .  7 LEU CD2  1 1 
        2  7268 4 1  7 LEU CG   C  24.714  23.728  11.725 1.00 . D D .  7 LEU CG   1 1 
        2  7269 4 1  7 LEU H    H  25.543  26.005  14.935 1.00 . D D .  7 LEU H    1 1 
        2  7270 4 1  7 LEU HA   H  24.084  23.665  14.329 1.00 . D D .  7 LEU HA   1 1 
        2  7271 4 1  7 LEU HB2  H  25.054  25.581  12.776 1.00 . D D .  7 LEU HB2  1 1 
        2  7272 4 1  7 LEU HB3  H  26.469  24.553  12.692 1.00 . D D .  7 LEU HB3  1 1 
        2  7273 4 1  7 LEU HD11 H  24.653  21.671  12.402 1.00 . D D .  7 LEU HD11 1 1 
        2  7274 4 1  7 LEU HD12 H  26.265  22.232  11.954 1.00 . D D .  7 LEU HD12 1 1 
        2  7275 4 1  7 LEU HD13 H  25.080  21.864  10.706 1.00 . D D .  7 LEU HD13 1 1 
        2  7276 4 1  7 LEU HD21 H  22.856  24.743  12.188 1.00 . D D .  7 LEU HD21 1 1 
        2  7277 4 1  7 LEU HD22 H  22.855  23.028  12.599 1.00 . D D .  7 LEU HD22 1 1 
        2  7278 4 1  7 LEU HD23 H  22.720  23.531  10.917 1.00 . D D .  7 LEU HD23 1 1 
        2  7279 4 1  7 LEU HG   H  24.973  24.180  10.775 1.00 . D D .  7 LEU HG   1 1 
        2  7280 4 1  7 LEU N    N  25.235  25.131  15.253 1.00 . D D .  7 LEU N    1 1 
        2  7281 4 1  7 LEU O    O  25.686  21.732  14.669 1.00 . D D .  7 LEU O    1 1 
        2  7282 4 1  8 THR C    C  27.856  21.615  16.726 1.00 . D D .  8 THR C    1 1 
        2  7283 4 1  8 THR CA   C  28.327  22.333  15.457 1.00 . D D .  8 THR CA   1 1 
        2  7284 4 1  8 THR CB   C  29.662  23.073  15.725 1.00 . D D .  8 THR CB   1 1 
        2  7285 4 1  8 THR CG2  C  30.817  22.067  15.883 1.00 . D D .  8 THR CG2  1 1 
        2  7286 4 1  8 THR H    H  27.513  24.248  15.036 1.00 . D D .  8 THR H    1 1 
        2  7287 4 1  8 THR HA   H  28.476  21.605  14.667 1.00 . D D .  8 THR HA   1 1 
        2  7288 4 1  8 THR HB   H  29.578  23.655  16.629 1.00 . D D .  8 THR HB   1 1 
        2  7289 4 1  8 THR HG1  H  29.272  24.619  14.615 1.00 . D D .  8 THR HG1  1 1 
        2  7290 4 1  8 THR HG21 H  30.877  21.437  15.006 1.00 . D D .  8 THR HG21 1 1 
        2  7291 4 1  8 THR HG22 H  30.650  21.451  16.755 1.00 . D D .  8 THR HG22 1 1 
        2  7292 4 1  8 THR HG23 H  31.748  22.604  16.001 1.00 . D D .  8 THR HG23 1 1 
        2  7293 4 1  8 THR N    N  27.298  23.292  15.034 1.00 . D D .  8 THR N    1 1 
        2  7294 4 1  8 THR O    O  27.927  20.391  16.822 1.00 . D D .  8 THR O    1 1 
        2  7295 4 1  8 THR OG1  O  29.949  23.943  14.638 1.00 . D D .  8 THR OG1  1 1 
        2  7296 4 1  9 ARG C    C  25.620  20.992  18.695 1.00 . D D .  9 ARG C    1 1 
        2  7297 4 1  9 ARG CA   C  26.817  21.911  18.943 1.00 . D D .  9 ARG CA   1 1 
        2  7298 4 1  9 ARG CB   C  26.397  23.112  19.815 1.00 . D D .  9 ARG CB   1 1 
        2  7299 4 1  9 ARG CD   C  27.319  25.304  20.717 1.00 . D D .  9 ARG CD   1 1 
        2  7300 4 1  9 ARG CG   C  27.646  23.836  20.381 1.00 . D D .  9 ARG CG   1 1 
        2  7301 4 1  9 ARG CZ   C  25.222  26.386  21.476 1.00 . D D .  9 ARG CZ   1 1 
        2  7302 4 1  9 ARG H    H  27.304  23.377  17.495 1.00 . D D .  9 ARG H    1 1 
        2  7303 4 1  9 ARG HA   H  27.591  21.357  19.457 1.00 . D D .  9 ARG HA   1 1 
        2  7304 4 1  9 ARG HB2  H  25.816  23.800  19.221 1.00 . D D .  9 ARG HB2  1 1 
        2  7305 4 1  9 ARG HB3  H  25.790  22.760  20.639 1.00 . D D .  9 ARG HB3  1 1 
        2  7306 4 1  9 ARG HD2  H  28.160  25.743  21.234 1.00 . D D .  9 ARG HD2  1 1 
        2  7307 4 1  9 ARG HD3  H  27.154  25.845  19.801 1.00 . D D .  9 ARG HD3  1 1 
        2  7308 4 1  9 ARG HE   H  25.982  24.697  22.247 1.00 . D D .  9 ARG HE   1 1 
        2  7309 4 1  9 ARG HG2  H  27.973  23.332  21.279 1.00 . D D .  9 ARG HG2  1 1 
        2  7310 4 1  9 ARG HG3  H  28.444  23.811  19.652 1.00 . D D .  9 ARG HG3  1 1 
        2  7311 4 1  9 ARG HH11 H  26.153  27.395  20.008 1.00 . D D .  9 ARG HH11 1 1 
        2  7312 4 1  9 ARG HH12 H  24.666  28.084  20.562 1.00 . D D .  9 ARG HH12 1 1 
        2  7313 4 1  9 ARG HH21 H  24.064  25.634  22.921 1.00 . D D .  9 ARG HH21 1 1 
        2  7314 4 1  9 ARG HH22 H  23.498  27.099  22.192 1.00 . D D .  9 ARG HH22 1 1 
        2  7315 4 1  9 ARG N    N  27.345  22.412  17.671 1.00 . D D .  9 ARG N    1 1 
        2  7316 4 1  9 ARG NE   N  26.127  25.396  21.578 1.00 . D D .  9 ARG NE   1 1 
        2  7317 4 1  9 ARG NH1  N  25.359  27.366  20.614 1.00 . D D .  9 ARG NH1  1 1 
        2  7318 4 1  9 ARG NH2  N  24.182  26.373  22.258 1.00 . D D .  9 ARG NH2  1 1 
        2  7319 4 1  9 ARG O    O  25.505  19.943  19.321 1.00 . D D .  9 ARG O    1 1 
        2  7320 4 1 10 SER C    C  23.972  19.297  16.750 1.00 . D D . 10 SER C    1 1 
        2  7321 4 1 10 SER CA   C  23.568  20.638  17.369 1.00 . D D . 10 SER CA   1 1 
        2  7322 4 1 10 SER CB   C  22.721  21.450  16.377 1.00 . D D . 10 SER CB   1 1 
        2  7323 4 1 10 SER H    H  24.940  22.246  17.292 1.00 . D D . 10 SER H    1 1 
        2  7324 4 1 10 SER HA   H  22.977  20.449  18.254 1.00 . D D . 10 SER HA   1 1 
        2  7325 4 1 10 SER HB2  H  23.328  21.754  15.543 1.00 . D D . 10 SER HB2  1 1 
        2  7326 4 1 10 SER HB3  H  21.902  20.849  16.017 1.00 . D D . 10 SER HB3  1 1 
        2  7327 4 1 10 SER HG   H  22.041  22.390  17.943 1.00 . D D . 10 SER HG   1 1 
        2  7328 4 1 10 SER N    N  24.756  21.401  17.755 1.00 . D D . 10 SER N    1 1 
        2  7329 4 1 10 SER O    O  23.369  18.272  17.043 1.00 . D D . 10 SER O    1 1 
        2  7330 4 1 10 SER OG   O  22.217  22.610  17.027 1.00 . D D . 10 SER OG   1 1 
        2  7331 4 1 11 ALA C    C  26.071  17.145  16.321 1.00 . D D . 11 ALA C    1 1 
        2  7332 4 1 11 ALA CA   C  25.533  18.112  15.259 1.00 . D D . 11 ALA CA   1 1 
        2  7333 4 1 11 ALA CB   C  26.646  18.480  14.264 1.00 . D D . 11 ALA CB   1 1 
        2  7334 4 1 11 ALA H    H  25.466  20.182  15.736 1.00 . D D . 11 ALA H    1 1 
        2  7335 4 1 11 ALA HA   H  24.725  17.632  14.719 1.00 . D D . 11 ALA HA   1 1 
        2  7336 4 1 11 ALA HB1  H  26.269  19.203  13.556 1.00 . D D . 11 ALA HB1  1 1 
        2  7337 4 1 11 ALA HB2  H  26.967  17.594  13.737 1.00 . D D . 11 ALA HB2  1 1 
        2  7338 4 1 11 ALA HB3  H  27.485  18.904  14.797 1.00 . D D . 11 ALA HB3  1 1 
        2  7339 4 1 11 ALA N    N  25.021  19.327  15.908 1.00 . D D . 11 ALA N    1 1 
        2  7340 4 1 11 ALA O    O  25.774  15.941  16.294 1.00 . D D . 11 ALA O    1 1 
        2  7341 4 1 12 ILE C    C  26.243  16.408  19.258 1.00 . D D . 12 ILE C    1 1 
        2  7342 4 1 12 ILE CA   C  27.389  16.961  18.403 1.00 . D D . 12 ILE CA   1 1 
        2  7343 4 1 12 ILE CB   C  28.324  17.890  19.235 1.00 . D D . 12 ILE CB   1 1 
        2  7344 4 1 12 ILE CD1  C  30.302  19.476  18.965 1.00 . D D . 12 ILE CD1  1 1 
        2  7345 4 1 12 ILE CG1  C  29.590  18.237  18.395 1.00 . D D . 12 ILE CG1  1 1 
        2  7346 4 1 12 ILE CG2  C  28.755  17.199  20.558 1.00 . D D . 12 ILE CG2  1 1 
        2  7347 4 1 12 ILE H    H  26.976  18.682  17.239 1.00 . D D . 12 ILE H    1 1 
        2  7348 4 1 12 ILE HA   H  27.970  16.132  18.015 1.00 . D D . 12 ILE HA   1 1 
        2  7349 4 1 12 ILE HB   H  27.792  18.801  19.473 1.00 . D D . 12 ILE HB   1 1 
        2  7350 4 1 12 ILE HD11 H  30.585  19.295  19.991 1.00 . D D . 12 ILE HD11 1 1 
        2  7351 4 1 12 ILE HD12 H  29.642  20.328  18.918 1.00 . D D . 12 ILE HD12 1 1 
        2  7352 4 1 12 ILE HD13 H  31.187  19.678  18.381 1.00 . D D . 12 ILE HD13 1 1 
        2  7353 4 1 12 ILE HG12 H  30.272  17.400  18.412 1.00 . D D . 12 ILE HG12 1 1 
        2  7354 4 1 12 ILE HG13 H  29.306  18.433  17.372 1.00 . D D . 12 ILE HG13 1 1 
        2  7355 4 1 12 ILE HG21 H  29.540  17.773  21.030 1.00 . D D . 12 ILE HG21 1 1 
        2  7356 4 1 12 ILE HG22 H  29.118  16.203  20.350 1.00 . D D . 12 ILE HG22 1 1 
        2  7357 4 1 12 ILE HG23 H  27.908  17.138  21.227 1.00 . D D . 12 ILE HG23 1 1 
        2  7358 4 1 12 ILE N    N  26.822  17.714  17.278 1.00 . D D . 12 ILE N    1 1 
        2  7359 4 1 12 ILE O    O  26.284  15.260  19.682 1.00 . D D . 12 ILE O    1 1 
        2  7360 4 1 13 ARG C    C  23.283  15.747  19.579 1.00 . D D . 13 ARG C    1 1 
        2  7361 4 1 13 ARG CA   C  24.032  16.910  20.249 1.00 . D D . 13 ARG CA   1 1 
        2  7362 4 1 13 ARG CB   C  23.144  18.169  20.336 1.00 . D D . 13 ARG CB   1 1 
        2  7363 4 1 13 ARG CD   C  21.113  19.282  21.309 1.00 . D D . 13 ARG CD   1 1 
        2  7364 4 1 13 ARG CG   C  21.888  17.950  21.203 1.00 . D D . 13 ARG CG   1 1 
        2  7365 4 1 13 ARG CZ   C  20.632  21.008  19.569 1.00 . D D . 13 ARG CZ   1 1 
        2  7366 4 1 13 ARG H    H  25.286  18.149  19.082 1.00 . D D . 13 ARG H    1 1 
        2  7367 4 1 13 ARG HA   H  24.325  16.620  21.248 1.00 . D D . 13 ARG HA   1 1 
        2  7368 4 1 13 ARG HB2  H  23.722  18.973  20.765 1.00 . D D . 13 ARG HB2  1 1 
        2  7369 4 1 13 ARG HB3  H  22.838  18.453  19.346 1.00 . D D . 13 ARG HB3  1 1 
        2  7370 4 1 13 ARG HD2  H  20.265  19.143  21.964 1.00 . D D . 13 ARG HD2  1 1 
        2  7371 4 1 13 ARG HD3  H  21.764  20.031  21.735 1.00 . D D . 13 ARG HD3  1 1 
        2  7372 4 1 13 ARG HE   H  20.250  19.044  19.379 1.00 . D D . 13 ARG HE   1 1 
        2  7373 4 1 13 ARG HG2  H  21.257  17.197  20.755 1.00 . D D . 13 ARG HG2  1 1 
        2  7374 4 1 13 ARG HG3  H  22.181  17.631  22.192 1.00 . D D . 13 ARG HG3  1 1 
        2  7375 4 1 13 ARG HH11 H  21.640  21.753  21.135 1.00 . D D . 13 ARG HH11 1 1 
        2  7376 4 1 13 ARG HH12 H  21.177  22.901  19.928 1.00 . D D . 13 ARG HH12 1 1 
        2  7377 4 1 13 ARG HH21 H  19.667  20.597  17.869 1.00 . D D . 13 ARG HH21 1 1 
        2  7378 4 1 13 ARG HH22 H  20.091  22.258  18.109 1.00 . D D . 13 ARG HH22 1 1 
        2  7379 4 1 13 ARG N    N  25.231  17.252  19.475 1.00 . D D . 13 ARG N    1 1 
        2  7380 4 1 13 ARG NE   N  20.628  19.719  19.980 1.00 . D D . 13 ARG NE   1 1 
        2  7381 4 1 13 ARG NH1  N  21.194  21.962  20.268 1.00 . D D . 13 ARG NH1  1 1 
        2  7382 4 1 13 ARG NH2  N  20.086  21.311  18.428 1.00 . D D . 13 ARG NH2  1 1 
        2  7383 4 1 13 ARG O    O  22.781  14.851  20.256 1.00 . D D . 13 ARG O    1 1 
        2  7384 4 1 14 ARG C    C  23.293  13.410  17.516 1.00 . D D . 14 ARG C    1 1 
        2  7385 4 1 14 ARG CA   C  22.552  14.753  17.445 1.00 . D D . 14 ARG CA   1 1 
        2  7386 4 1 14 ARG CB   C  22.439  15.217  15.970 1.00 . D D . 14 ARG CB   1 1 
        2  7387 4 1 14 ARG CD   C  19.878  15.460  15.910 1.00 . D D . 14 ARG CD   1 1 
        2  7388 4 1 14 ARG CG   C  21.114  14.724  15.328 1.00 . D D . 14 ARG CG   1 1 
        2  7389 4 1 14 ARG CZ   C  20.421  17.643  16.986 1.00 . D D . 14 ARG CZ   1 1 
        2  7390 4 1 14 ARG H    H  23.654  16.534  17.775 1.00 . D D . 14 ARG H    1 1 
        2  7391 4 1 14 ARG HA   H  21.563  14.612  17.843 1.00 . D D . 14 ARG HA   1 1 
        2  7392 4 1 14 ARG HB2  H  22.481  16.290  15.923 1.00 . D D . 14 ARG HB2  1 1 
        2  7393 4 1 14 ARG HB3  H  23.270  14.817  15.404 1.00 . D D . 14 ARG HB3  1 1 
        2  7394 4 1 14 ARG HD2  H  19.019  15.223  15.300 1.00 . D D . 14 ARG HD2  1 1 
        2  7395 4 1 14 ARG HD3  H  19.688  15.115  16.914 1.00 . D D . 14 ARG HD3  1 1 
        2  7396 4 1 14 ARG HE   H  19.939  17.401  15.054 1.00 . D D . 14 ARG HE   1 1 
        2  7397 4 1 14 ARG HG2  H  21.156  14.901  14.263 1.00 . D D . 14 ARG HG2  1 1 
        2  7398 4 1 14 ARG HG3  H  21.007  13.662  15.501 1.00 . D D . 14 ARG HG3  1 1 
        2  7399 4 1 14 ARG HH11 H  20.478  16.113  18.278 1.00 . D D . 14 ARG HH11 1 1 
        2  7400 4 1 14 ARG HH12 H  20.867  17.662  18.933 1.00 . D D . 14 ARG HH12 1 1 
        2  7401 4 1 14 ARG HH21 H  20.460  19.359  15.976 1.00 . D D . 14 ARG HH21 1 1 
        2  7402 4 1 14 ARG HH22 H  20.872  19.461  17.654 1.00 . D D . 14 ARG HH22 1 1 
        2  7403 4 1 14 ARG N    N  23.226  15.786  18.241 1.00 . D D . 14 ARG N    1 1 
        2  7404 4 1 14 ARG NE   N  20.067  16.924  15.900 1.00 . D D . 14 ARG NE   1 1 
        2  7405 4 1 14 ARG NH1  N  20.602  17.094  18.157 1.00 . D D . 14 ARG NH1  1 1 
        2  7406 4 1 14 ARG NH2  N  20.594  18.919  16.862 1.00 . D D . 14 ARG NH2  1 1 
        2  7407 4 1 14 ARG O    O  22.720  12.369  17.175 1.00 . D D . 14 ARG O    1 1 
        2  7408 4 1 15 ALA C    C  26.028  12.156  19.474 1.00 . D D . 15 ALA C    1 1 
        2  7409 4 1 15 ALA CA   C  25.412  12.260  18.067 1.00 . D D . 15 ALA CA   1 1 
        2  7410 4 1 15 ALA CB   C  26.519  12.338  17.002 1.00 . D D . 15 ALA CB   1 1 
        2  7411 4 1 15 ALA H    H  24.945  14.326  18.193 1.00 . D D . 15 ALA H    1 1 
        2  7412 4 1 15 ALA HA   H  24.821  11.372  17.887 1.00 . D D . 15 ALA HA   1 1 
        2  7413 4 1 15 ALA HB1  H  26.072  12.474  16.027 1.00 . D D . 15 ALA HB1  1 1 
        2  7414 4 1 15 ALA HB2  H  27.094  11.423  17.006 1.00 . D D . 15 ALA HB2  1 1 
        2  7415 4 1 15 ALA HB3  H  27.172  13.174  17.216 1.00 . D D . 15 ALA HB3  1 1 
        2  7416 4 1 15 ALA N    N  24.562  13.455  17.949 1.00 . D D . 15 ALA N    1 1 
        2  7417 4 1 15 ALA O    O  27.006  11.426  19.679 1.00 . D D . 15 ALA O    1 1 
        2  7418 4 1 16 .   C    C  25.834  11.495  22.434 1.00 . D D . 16 SEP C    1 1 
        2  7419 4 1 16 .   CA   C  25.925  12.896  21.826 1.00 . D D . 16 SEP CA   1 1 
        2  7420 4 1 16 .   CB   C  25.115  13.896  22.665 1.00 . D D . 16 SEP CB   1 1 
        2  7421 4 1 16 .   H    H  24.671  13.448  20.206 1.00 . D D . 16 SEP H    1 1 
        2  7422 4 1 16 .   HA   H  26.961  13.209  21.828 1.00 . D D . 16 SEP HA   1 1 
        2  7423 4 1 16 .   HB2  H  25.392  13.811  23.703 1.00 . D D . 16 SEP HB2  1 1 
        2  7424 4 1 16 .   HB3  H  25.330  14.901  22.326 1.00 . D D . 16 SEP HB3  1 1 
        2  7425 4 1 16 .   N    N  25.444  12.891  20.440 1.00 . D D . 16 SEP N    1 1 
        2  7426 4 1 16 .   O    O  26.840  10.953  22.901 1.00 . D D . 16 SEP O    1 1 
        2  7427 4 1 16 .   O1P  O  21.165  14.178  22.432 1.00 . D D . 16 SEP O1P  1 1 
        2  7428 4 1 16 .   O2P  O  22.341  13.684  24.620 1.00 . D D . 16 SEP O2P  1 1 
        2  7429 4 1 16 .   O3P  O  21.951  11.766  23.048 1.00 . D D . 16 SEP O3P  1 1 
        2  7430 4 1 16 .   OG   O  23.727  13.626  22.531 1.00 . D D . 16 SEP OG   1 1 
        2  7431 4 1 16 .   P    P  22.298  13.322  23.188 1.00 . D D . 16 SEP P    1 1 
        2  7432 4 1 17 THR C    C  23.224   8.930  22.136 1.00 . D D . 17 THR C    1 1 
        2  7433 4 1 17 THR CA   C  24.371   9.579  22.933 1.00 . D D . 17 THR CA   1 1 
        2  7434 4 1 17 THR CB   C  24.071   9.655  24.464 1.00 . D D . 17 THR CB   1 1 
        2  7435 4 1 17 THR CG2  C  24.020   8.244  25.079 1.00 . D D . 17 THR CG2  1 1 
        2  7436 4 1 17 THR H    H  23.876  11.416  22.004 1.00 . D D . 17 THR H    1 1 
        2  7437 4 1 17 THR HA   H  25.258   8.978  22.785 1.00 . D D . 17 THR HA   1 1 
        2  7438 4 1 17 THR HB   H  23.127  10.148  24.631 1.00 . D D . 17 THR HB   1 1 
        2  7439 4 1 17 THR HG1  H  25.930  10.181  24.698 1.00 . D D . 17 THR HG1  1 1 
        2  7440 4 1 17 THR HG21 H  24.972   7.750  24.932 1.00 . D D . 17 THR HG21 1 1 
        2  7441 4 1 17 THR HG22 H  23.241   7.667  24.608 1.00 . D D . 17 THR HG22 1 1 
        2  7442 4 1 17 THR HG23 H  23.818   8.320  26.137 1.00 . D D . 17 THR HG23 1 1 
        2  7443 4 1 17 THR N    N  24.622  10.921  22.404 1.00 . D D . 17 THR N    1 1 
        2  7444 4 1 17 THR O    O  23.469   8.377  21.058 1.00 . D D . 17 THR O    1 1 
        2  7445 4 1 17 THR OG1  O  25.092  10.402  25.112 1.00 . D D . 17 THR OG1  1 1 
        2  7446 4 1 18 ILE C    C  19.866   9.608  21.597 1.00 . D D . 18 ILE C    1 1 
        2  7447 4 1 18 ILE CA   C  20.793   8.468  22.006 1.00 . D D . 18 ILE CA   1 1 
        2  7448 4 1 18 ILE CB   C  20.056   7.469  22.945 1.00 . D D . 18 ILE CB   1 1 
        2  7449 4 1 18 ILE CD1  C  18.874   7.275  25.197 1.00 . D D . 18 ILE CD1  1 1 
        2  7450 4 1 18 ILE CG1  C  19.945   8.036  24.398 1.00 . D D . 18 ILE CG1  1 1 
        2  7451 4 1 18 ILE CG2  C  20.820   6.125  22.964 1.00 . D D . 18 ILE CG2  1 1 
        2  7452 4 1 18 ILE H    H  21.870   9.490  23.503 1.00 . D D . 18 ILE H    1 1 
        2  7453 4 1 18 ILE HA   H  21.092   7.937  21.108 1.00 . D D . 18 ILE HA   1 1 
        2  7454 4 1 18 ILE HB   H  19.061   7.295  22.552 1.00 . D D . 18 ILE HB   1 1 
        2  7455 4 1 18 ILE HD11 H  19.156   6.236  25.284 1.00 . D D . 18 ILE HD11 1 1 
        2  7456 4 1 18 ILE HD12 H  17.922   7.349  24.692 1.00 . D D . 18 ILE HD12 1 1 
        2  7457 4 1 18 ILE HD13 H  18.791   7.708  26.183 1.00 . D D . 18 ILE HD13 1 1 
        2  7458 4 1 18 ILE HG12 H  20.896   7.935  24.900 1.00 . D D . 18 ILE HG12 1 1 
        2  7459 4 1 18 ILE HG13 H  19.678   9.079  24.364 1.00 . D D . 18 ILE HG13 1 1 
        2  7460 4 1 18 ILE HG21 H  21.820   6.277  23.342 1.00 . D D . 18 ILE HG21 1 1 
        2  7461 4 1 18 ILE HG22 H  20.873   5.725  21.962 1.00 . D D . 18 ILE HG22 1 1 
        2  7462 4 1 18 ILE HG23 H  20.299   5.421  23.599 1.00 . D D . 18 ILE HG23 1 1 
        2  7463 4 1 18 ILE N    N  21.986   9.023  22.656 1.00 . D D . 18 ILE N    1 1 
        2  7464 4 1 18 ILE O    O  19.583  10.510  22.391 1.00 . D D . 18 ILE O    1 1 
        2  7465 4 1 19 GLU C    C  17.433   9.925  18.968 1.00 . D D . 19 GLU C    1 1 
        2  7466 4 1 19 GLU CA   C  18.570  10.599  19.756 1.00 . D D . 19 GLU CA   1 1 
        2  7467 4 1 19 GLU CB   C  19.424  11.539  18.859 1.00 . D D . 19 GLU CB   1 1 
        2  7468 4 1 19 GLU CD   C  21.876  11.436  19.798 1.00 . D D . 19 GLU CD   1 1 
        2  7469 4 1 19 GLU CG   C  20.543  12.246  19.696 1.00 . D D . 19 GLU CG   1 1 
        2  7470 4 1 19 GLU H    H  19.732   8.832  19.758 1.00 . D D . 19 GLU H    1 1 
        2  7471 4 1 19 GLU HA   H  18.126  11.185  20.551 1.00 . D D . 19 GLU HA   1 1 
        2  7472 4 1 19 GLU HB2  H  19.871  10.971  18.056 1.00 . D D . 19 GLU HB2  1 1 
        2  7473 4 1 19 GLU HB3  H  18.781  12.298  18.432 1.00 . D D . 19 GLU HB3  1 1 
        2  7474 4 1 19 GLU HG2  H  20.758  13.198  19.240 1.00 . D D . 19 GLU HG2  1 1 
        2  7475 4 1 19 GLU HG3  H  20.170  12.431  20.693 1.00 . D D . 19 GLU HG3  1 1 
        2  7476 4 1 19 GLU N    N  19.436   9.570  20.332 1.00 . D D . 19 GLU N    1 1 
        2  7477 4 1 19 GLU O    O  17.089  10.336  17.850 1.00 . D D . 19 GLU O    1 1 
        2  7478 4 1 19 GLU OE1  O  21.951  10.303  19.353 1.00 . D D . 19 GLU OE1  1 1 
        2  7479 4 1 19 GLU OE2  O  22.820  11.986  20.317 1.00 . D D . 19 GLU OE2  1 1 
        2  7480 4 1 20 MET C    C  14.931   7.432  20.122 1.00 . D D . 20 MET C    1 1 
        2  7481 4 1 20 MET CA   C  15.755   8.104  18.997 1.00 . D D . 20 MET CA   1 1 
        2  7482 4 1 20 MET CB   C  16.324   7.026  18.038 1.00 . D D . 20 MET CB   1 1 
        2  7483 4 1 20 MET CE   C  13.994   4.368  18.215 1.00 . D D . 20 MET CE   1 1 
        2  7484 4 1 20 MET CG   C  15.241   6.516  17.059 1.00 . D D . 20 MET CG   1 1 
        2  7485 4 1 20 MET H    H  17.187   8.616  20.471 1.00 . D D . 20 MET H    1 1 
        2  7486 4 1 20 MET HA   H  15.123   8.776  18.434 1.00 . D D . 20 MET HA   1 1 
        2  7487 4 1 20 MET HB2  H  17.138   7.454  17.468 1.00 . D D . 20 MET HB2  1 1 
        2  7488 4 1 20 MET HB3  H  16.704   6.196  18.616 1.00 . D D . 20 MET HB3  1 1 
        2  7489 4 1 20 MET HE1  H  13.049   4.757  17.859 1.00 . D D . 20 MET HE1  1 1 
        2  7490 4 1 20 MET HE2  H  14.246   4.845  19.144 1.00 . D D . 20 MET HE2  1 1 
        2  7491 4 1 20 MET HE3  H  13.914   3.303  18.370 1.00 . D D . 20 MET HE3  1 1 
        2  7492 4 1 20 MET HG2  H  14.263   6.840  17.379 1.00 . D D . 20 MET HG2  1 1 
        2  7493 4 1 20 MET HG3  H  15.438   6.911  16.072 1.00 . D D . 20 MET HG3  1 1 
        2  7494 4 1 20 MET N    N  16.857   8.877  19.588 1.00 . D D . 20 MET N    1 1 
        2  7495 4 1 20 MET O    O  15.501   6.657  20.905 1.00 . D D . 20 MET O    1 1 
        2  7496 4 1 20 MET SD   S  15.286   4.703  16.991 1.00 . D D . 20 MET SD   1 1 
        2  7497 4 1 21 PRO C    C  12.452   5.612  21.016 1.00 . D D . 21 PRO C    1 1 
        2  7498 4 1 21 PRO CA   C  12.769   7.087  21.310 1.00 . D D . 21 PRO CA   1 1 
        2  7499 4 1 21 PRO CB   C  11.502   7.958  21.317 1.00 . D D . 21 PRO CB   1 1 
        2  7500 4 1 21 PRO CD   C  12.817   8.605  19.377 1.00 . D D . 21 PRO CD   1 1 
        2  7501 4 1 21 PRO CG   C  11.389   8.501  19.928 1.00 . D D . 21 PRO CG   1 1 
        2  7502 4 1 21 PRO HA   H  13.261   7.174  22.268 1.00 . D D . 21 PRO HA   1 1 
        2  7503 4 1 21 PRO HB2  H  10.627   7.367  21.567 1.00 . D D . 21 PRO HB2  1 1 
        2  7504 4 1 21 PRO HB3  H  11.610   8.770  22.021 1.00 . D D . 21 PRO HB3  1 1 
        2  7505 4 1 21 PRO HD2  H  12.841   8.280  18.347 1.00 . D D . 21 PRO HD2  1 1 
        2  7506 4 1 21 PRO HD3  H  13.181   9.621  19.462 1.00 . D D . 21 PRO HD3  1 1 
        2  7507 4 1 21 PRO HG2  H  10.800   7.834  19.313 1.00 . D D . 21 PRO HG2  1 1 
        2  7508 4 1 21 PRO HG3  H  10.935   9.481  19.947 1.00 . D D . 21 PRO HG3  1 1 
        2  7509 4 1 21 PRO N    N  13.620   7.699  20.239 1.00 . D D . 21 PRO N    1 1 
        2  7510 4 1 21 PRO O    O  11.649   5.296  20.132 1.00 . D D . 21 PRO O    1 1 
        2  7511 4 1 22 GLN C    C  11.484   2.885  22.010 1.00 . D D . 22 GLN C    1 1 
        2  7512 4 1 22 GLN CA   C  12.925   3.266  21.643 1.00 . D D . 22 GLN CA   1 1 
        2  7513 4 1 22 GLN CB   C  13.922   2.510  22.553 1.00 . D D . 22 GLN CB   1 1 
        2  7514 4 1 22 GLN CD   C  15.799   2.905  20.855 1.00 . D D . 22 GLN CD   1 1 
        2  7515 4 1 22 GLN CG   C  15.381   2.999  22.334 1.00 . D D . 22 GLN CG   1 1 
        2  7516 4 1 22 GLN H    H  13.727   5.057  22.462 1.00 . D D . 22 GLN H    1 1 
        2  7517 4 1 22 GLN HA   H  13.106   2.988  20.615 1.00 . D D . 22 GLN HA   1 1 
        2  7518 4 1 22 GLN HB2  H  13.653   2.674  23.590 1.00 . D D . 22 GLN HB2  1 1 
        2  7519 4 1 22 GLN HB3  H  13.869   1.452  22.339 1.00 . D D . 22 GLN HB3  1 1 
        2  7520 4 1 22 GLN HE21 H  16.489   4.765  20.783 1.00 . D D . 22 GLN HE21 1 1 
        2  7521 4 1 22 GLN HE22 H  16.611   3.890  19.334 1.00 . D D . 22 GLN HE22 1 1 
        2  7522 4 1 22 GLN HG2  H  15.471   4.024  22.663 1.00 . D D . 22 GLN HG2  1 1 
        2  7523 4 1 22 GLN HG3  H  16.047   2.386  22.924 1.00 . D D . 22 GLN HG3  1 1 
        2  7524 4 1 22 GLN N    N  13.108   4.726  21.782 1.00 . D D . 22 GLN N    1 1 
        2  7525 4 1 22 GLN NE2  N  16.347   3.940  20.280 1.00 . D D . 22 GLN NE2  1 1 
        2  7526 4 1 22 GLN O    O  10.915   1.947  21.441 1.00 . D D . 22 GLN O    1 1 
        2  7527 4 1 22 GLN OE1  O  15.617   1.867  20.216 1.00 . D D . 22 GLN OE1  1 1 
        2  7528 4 1 23 GLN C    C   8.555   3.586  22.214 1.00 . D D . 23 GLN C    1 1 
        2  7529 4 1 23 GLN CA   C   9.526   3.507  23.403 1.00 . D D . 23 GLN CA   1 1 
        2  7530 4 1 23 GLN CB   C   9.226   4.653  24.398 1.00 . D D . 23 GLN CB   1 1 
        2  7531 4 1 23 GLN CD   C   7.500   5.780  25.848 1.00 . D D . 23 GLN CD   1 1 
        2  7532 4 1 23 GLN CG   C   7.786   4.570  24.956 1.00 . D D . 23 GLN CG   1 1 
        2  7533 4 1 23 GLN H    H  11.438   4.410  23.308 1.00 . D D . 23 GLN H    1 1 
        2  7534 4 1 23 GLN HA   H   9.417   2.558  23.907 1.00 . D D . 23 GLN HA   1 1 
        2  7535 4 1 23 GLN HB2  H   9.922   4.594  25.222 1.00 . D D . 23 GLN HB2  1 1 
        2  7536 4 1 23 GLN HB3  H   9.358   5.600  23.895 1.00 . D D . 23 GLN HB3  1 1 
        2  7537 4 1 23 GLN HE21 H   7.324   4.704  27.511 1.00 . D D . 23 GLN HE21 1 1 
        2  7538 4 1 23 GLN HE22 H   7.111   6.378  27.703 1.00 . D D . 23 GLN HE22 1 1 
        2  7539 4 1 23 GLN HG2  H   7.075   4.566  24.145 1.00 . D D . 23 GLN HG2  1 1 
        2  7540 4 1 23 GLN HG3  H   7.673   3.665  25.535 1.00 . D D . 23 GLN HG3  1 1 
        2  7541 4 1 23 GLN N    N  10.909   3.669  22.939 1.00 . D D . 23 GLN N    1 1 
        2  7542 4 1 23 GLN NE2  N   7.294   5.605  27.125 1.00 . D D . 23 GLN NE2  1 1 
        2  7543 4 1 23 GLN O    O   7.483   2.960  22.227 1.00 . D D . 23 GLN O    1 1 
        2  7544 4 1 23 GLN OE1  O   7.468   6.916  25.371 1.00 . D D . 23 GLN OE1  1 1 
        2  7545 4 1 24 ALA C    C   8.224   3.410  19.019 1.00 . D D . 24 ALA C    1 1 
        2  7546 4 1 24 ALA CA   C   8.152   4.600  20.015 1.00 . D D . 24 ALA CA   1 1 
        2  7547 4 1 24 ALA CB   C   8.613   5.922  19.357 1.00 . D D . 24 ALA CB   1 1 
        2  7548 4 1 24 ALA H    H   9.806   4.846  21.299 1.00 . D D . 24 ALA H    1 1 
        2  7549 4 1 24 ALA HA   H   7.118   4.723  20.306 1.00 . D D . 24 ALA HA   1 1 
        2  7550 4 1 24 ALA HB1  H   8.927   6.614  20.127 1.00 . D D . 24 ALA HB1  1 1 
        2  7551 4 1 24 ALA HB2  H   7.802   6.352  18.807 1.00 . D D . 24 ALA HB2  1 1 
        2  7552 4 1 24 ALA HB3  H   9.445   5.734  18.691 1.00 . D D . 24 ALA HB3  1 1 
        2  7553 4 1 24 ALA N    N   8.947   4.381  21.211 1.00 . D D . 24 ALA N    1 1 
        2  7554 4 1 24 ALA O    O   8.361   3.611  17.815 1.00 . D D . 24 ALA O    1 1 
        2  7555 4 1 25 ARG C    C   6.814   1.078  17.699 1.00 . D D . 25 ARG C    1 1 
        2  7556 4 1 25 ARG CA   C   7.988   0.947  18.682 1.00 . D D . 25 ARG CA   1 1 
        2  7557 4 1 25 ARG CB   C   7.691  -0.303  19.530 1.00 . D D . 25 ARG CB   1 1 
        2  7558 4 1 25 ARG CD   C   8.424  -2.052  21.144 1.00 . D D . 25 ARG CD   1 1 
        2  7559 4 1 25 ARG CG   C   8.890  -0.810  20.352 1.00 . D D . 25 ARG CG   1 1 
        2  7560 4 1 25 ARG CZ   C   9.404  -3.934  22.400 1.00 . D D . 25 ARG CZ   1 1 
        2  7561 4 1 25 ARG H    H   7.873   2.078  20.495 1.00 . D D . 25 ARG H    1 1 
        2  7562 4 1 25 ARG HA   H   8.919   0.823  18.151 1.00 . D D . 25 ARG HA   1 1 
        2  7563 4 1 25 ARG HB2  H   6.900  -0.064  20.214 1.00 . D D . 25 ARG HB2  1 1 
        2  7564 4 1 25 ARG HB3  H   7.361  -1.106  18.878 1.00 . D D . 25 ARG HB3  1 1 
        2  7565 4 1 25 ARG HD2  H   7.685  -1.749  21.872 1.00 . D D . 25 ARG HD2  1 1 
        2  7566 4 1 25 ARG HD3  H   7.971  -2.759  20.458 1.00 . D D . 25 ARG HD3  1 1 
        2  7567 4 1 25 ARG HE   H  10.389  -2.242  21.924 1.00 . D D . 25 ARG HE   1 1 
        2  7568 4 1 25 ARG HG2  H   9.706  -1.074  19.689 1.00 . D D . 25 ARG HG2  1 1 
        2  7569 4 1 25 ARG HG3  H   9.218  -0.040  21.041 1.00 . D D . 25 ARG HG3  1 1 
        2  7570 4 1 25 ARG HH11 H   7.476  -4.189  21.893 1.00 . D D . 25 ARG HH11 1 1 
        2  7571 4 1 25 ARG HH12 H   8.200  -5.502  22.752 1.00 . D D . 25 ARG HH12 1 1 
        2  7572 4 1 25 ARG HH21 H  11.293  -3.984  23.050 1.00 . D D . 25 ARG HH21 1 1 
        2  7573 4 1 25 ARG HH22 H  10.338  -5.386  23.404 1.00 . D D . 25 ARG HH22 1 1 
        2  7574 4 1 25 ARG N    N   8.039   2.176  19.534 1.00 . D D . 25 ARG N    1 1 
        2  7575 4 1 25 ARG NE   N   9.528  -2.704  21.852 1.00 . D D . 25 ARG NE   1 1 
        2  7576 4 1 25 ARG NH1  N   8.271  -4.595  22.346 1.00 . D D . 25 ARG NH1  1 1 
        2  7577 4 1 25 ARG NH2  N  10.425  -4.475  22.998 1.00 . D D . 25 ARG NH2  1 1 
        2  7578 4 1 25 ARG O    O   6.893   0.685  16.531 1.00 . D D . 25 ARG O    1 1 
        2  7579 4 1 26 GLN C    C   4.834   2.988  16.375 1.00 . D D . 26 GLN C    1 1 
        2  7580 4 1 26 GLN CA   C   4.534   1.989  17.500 1.00 . D D . 26 GLN CA   1 1 
        2  7581 4 1 26 GLN CB   C   3.454   2.559  18.453 1.00 . D D . 26 GLN CB   1 1 
        2  7582 4 1 26 GLN CD   C   2.974   4.239  20.290 1.00 . D D . 26 GLN CD   1 1 
        2  7583 4 1 26 GLN CG   C   3.954   3.831  19.189 1.00 . D D . 26 GLN CG   1 1 
        2  7584 4 1 26 GLN H    H   5.898   2.030  19.141 1.00 . D D . 26 GLN H    1 1 
        2  7585 4 1 26 GLN HA   H   4.164   1.074  17.067 1.00 . D D . 26 GLN HA   1 1 
        2  7586 4 1 26 GLN HB2  H   2.575   2.810  17.882 1.00 . D D . 26 GLN HB2  1 1 
        2  7587 4 1 26 GLN HB3  H   3.193   1.812  19.188 1.00 . D D . 26 GLN HB3  1 1 
        2  7588 4 1 26 GLN HE21 H   4.388   4.466  21.656 1.00 . D D . 26 GLN HE21 1 1 
        2  7589 4 1 26 GLN HE22 H   2.809   4.779  22.192 1.00 . D D . 26 GLN HE22 1 1 
        2  7590 4 1 26 GLN HG2  H   4.921   3.647  19.628 1.00 . D D . 26 GLN HG2  1 1 
        2  7591 4 1 26 GLN HG3  H   4.040   4.647  18.480 1.00 . D D . 26 GLN HG3  1 1 
        2  7592 4 1 26 GLN N    N   5.755   1.703  18.233 1.00 . D D . 26 GLN N    1 1 
        2  7593 4 1 26 GLN NE2  N   3.428   4.520  21.478 1.00 . D D . 26 GLN NE2  1 1 
        2  7594 4 1 26 GLN O    O   4.295   2.867  15.282 1.00 . D D . 26 GLN O    1 1 
        2  7595 4 1 26 GLN OE1  O   1.763   4.314  20.059 1.00 . D D . 26 GLN OE1  1 1 
        2  7596 4 1 27 ASN C    C   7.203   4.546  14.780 1.00 . D D . 27 ASN C    1 1 
        2  7597 4 1 27 ASN CA   C   6.075   5.010  15.725 1.00 . D D . 27 ASN CA   1 1 
        2  7598 4 1 27 ASN CB   C   6.476   6.302  16.460 1.00 . D D . 27 ASN CB   1 1 
        2  7599 4 1 27 ASN CG   C   5.978   7.522  15.673 1.00 . D D . 27 ASN CG   1 1 
        2  7600 4 1 27 ASN H    H   6.088   3.998  17.583 1.00 . D D . 27 ASN H    1 1 
        2  7601 4 1 27 ASN HA   H   5.206   5.225  15.133 1.00 . D D . 27 ASN HA   1 1 
        2  7602 4 1 27 ASN HB2  H   6.034   6.309  17.446 1.00 . D D . 27 ASN HB2  1 1 
        2  7603 4 1 27 ASN HB3  H   7.552   6.359  16.550 1.00 . D D . 27 ASN HB3  1 1 
        2  7604 4 1 27 ASN HD21 H   7.388   7.379  14.287 1.00 . D D . 27 ASN HD21 1 1 
        2  7605 4 1 27 ASN HD22 H   6.299   8.665  14.080 1.00 . D D . 27 ASN HD22 1 1 
        2  7606 4 1 27 ASN N    N   5.701   3.973  16.680 1.00 . D D . 27 ASN N    1 1 
        2  7607 4 1 27 ASN ND2  N   6.608   7.887  14.591 1.00 . D D . 27 ASN ND2  1 1 
        2  7608 4 1 27 ASN O    O   7.336   5.081  13.677 1.00 . D D . 27 ASN O    1 1 
        2  7609 4 1 27 ASN OD1  O   4.972   8.139  16.041 1.00 . D D . 27 ASN OD1  1 1 
        2  7610 4 1 28 LEU C    C   8.491   2.382  13.121 1.00 . D D . 28 LEU C    1 1 
        2  7611 4 1 28 LEU CA   C   9.089   3.001  14.385 1.00 . D D . 28 LEU CA   1 1 
        2  7612 4 1 28 LEU CB   C   9.912   1.958  15.180 1.00 . D D . 28 LEU CB   1 1 
        2  7613 4 1 28 LEU CD1  C  11.538   1.675  17.135 1.00 . D D . 28 LEU CD1  1 1 
        2  7614 4 1 28 LEU CD2  C  12.150   3.177  15.188 1.00 . D D . 28 LEU CD2  1 1 
        2  7615 4 1 28 LEU CG   C  10.982   2.659  16.069 1.00 . D D . 28 LEU CG   1 1 
        2  7616 4 1 28 LEU H    H   7.825   3.155  16.095 1.00 . D D . 28 LEU H    1 1 
        2  7617 4 1 28 LEU HA   H   9.730   3.822  14.093 1.00 . D D . 28 LEU HA   1 1 
        2  7618 4 1 28 LEU HB2  H   9.246   1.387  15.808 1.00 . D D . 28 LEU HB2  1 1 
        2  7619 4 1 28 LEU HB3  H  10.404   1.284  14.499 1.00 . D D . 28 LEU HB3  1 1 
        2  7620 4 1 28 LEU HD11 H  11.637   2.192  18.077 1.00 . D D . 28 LEU HD11 1 1 
        2  7621 4 1 28 LEU HD12 H  12.507   1.303  16.828 1.00 . D D . 28 LEU HD12 1 1 
        2  7622 4 1 28 LEU HD13 H  10.867   0.840  17.256 1.00 . D D . 28 LEU HD13 1 1 
        2  7623 4 1 28 LEU HD21 H  11.797   3.946  14.524 1.00 . D D . 28 LEU HD21 1 1 
        2  7624 4 1 28 LEU HD22 H  12.555   2.363  14.603 1.00 . D D . 28 LEU HD22 1 1 
        2  7625 4 1 28 LEU HD23 H  12.928   3.580  15.815 1.00 . D D . 28 LEU HD23 1 1 
        2  7626 4 1 28 LEU HG   H  10.529   3.497  16.577 1.00 . D D . 28 LEU HG   1 1 
        2  7627 4 1 28 LEU N    N   7.993   3.547  15.213 1.00 . D D . 28 LEU N    1 1 
        2  7628 4 1 28 LEU O    O   9.025   2.548  12.017 1.00 . D D . 28 LEU O    1 1 
        2  7629 4 1 29 GLN C    C   6.280   2.066  11.123 1.00 . D D . 29 GLN C    1 1 
        2  7630 4 1 29 GLN CA   C   6.588   1.073  12.244 1.00 . D D . 29 GLN CA   1 1 
        2  7631 4 1 29 GLN CB   C   5.266   0.572  12.852 1.00 . D D . 29 GLN CB   1 1 
        2  7632 4 1 29 GLN CD   C   3.163  -0.787  12.417 1.00 . D D . 29 GLN CD   1 1 
        2  7633 4 1 29 GLN CG   C   4.398  -0.133  11.789 1.00 . D D . 29 GLN CG   1 1 
        2  7634 4 1 29 GLN H    H   7.003   1.638  14.234 1.00 . D D . 29 GLN H    1 1 
        2  7635 4 1 29 GLN HA   H   7.134   0.238  11.847 1.00 . D D . 29 GLN HA   1 1 
        2  7636 4 1 29 GLN HB2  H   5.480  -0.108  13.661 1.00 . D D . 29 GLN HB2  1 1 
        2  7637 4 1 29 GLN HB3  H   4.717   1.417  13.248 1.00 . D D . 29 GLN HB3  1 1 
        2  7638 4 1 29 GLN HE21 H   2.176  -0.858  10.709 1.00 . D D . 29 GLN HE21 1 1 
        2  7639 4 1 29 GLN HE22 H   1.356  -1.451  12.055 1.00 . D D . 29 GLN HE22 1 1 
        2  7640 4 1 29 GLN HG2  H   4.075   0.597  11.075 1.00 . D D . 29 GLN HG2  1 1 
        2  7641 4 1 29 GLN HG3  H   4.983  -0.885  11.283 1.00 . D D . 29 GLN HG3  1 1 
        2  7642 4 1 29 GLN N    N   7.355   1.709  13.317 1.00 . D D . 29 GLN N    1 1 
        2  7643 4 1 29 GLN NE2  N   2.151  -1.062  11.664 1.00 . D D . 29 GLN NE2  1 1 
        2  7644 4 1 29 GLN O    O   6.232   1.697   9.945 1.00 . D D . 29 GLN O    1 1 
        2  7645 4 1 29 GLN OE1  O   3.101  -1.032  13.624 1.00 . D D . 29 GLN OE1  1 1 
        2  7646 4 1 30 ASN C    C   6.775   4.610   9.571 1.00 . D D . 30 ASN C    1 1 
        2  7647 4 1 30 ASN CA   C   5.682   4.401  10.606 1.00 . D D . 30 ASN CA   1 1 
        2  7648 4 1 30 ASN CB   C   5.521   5.753  11.349 1.00 . D D . 30 ASN CB   1 1 
        2  7649 4 1 30 ASN CG   C   4.647   5.654  12.607 1.00 . D D . 30 ASN CG   1 1 
        2  7650 4 1 30 ASN H    H   6.078   3.516  12.490 1.00 . D D . 30 ASN H    1 1 
        2  7651 4 1 30 ASN HA   H   4.755   4.152  10.113 1.00 . D D . 30 ASN HA   1 1 
        2  7652 4 1 30 ASN HB2  H   6.493   6.126  11.635 1.00 . D D . 30 ASN HB2  1 1 
        2  7653 4 1 30 ASN HB3  H   5.072   6.453  10.670 1.00 . D D . 30 ASN HB3  1 1 
        2  7654 4 1 30 ASN HD21 H   4.525   7.622  12.847 1.00 . D D . 30 ASN HD21 1 1 
        2  7655 4 1 30 ASN HD22 H   3.698   6.696  14.003 1.00 . D D . 30 ASN HD22 1 1 
        2  7656 4 1 30 ASN N    N   6.041   3.321  11.530 1.00 . D D . 30 ASN N    1 1 
        2  7657 4 1 30 ASN ND2  N   4.259   6.750  13.203 1.00 . D D . 30 ASN ND2  1 1 
        2  7658 4 1 30 ASN O    O   6.488   4.720   8.392 1.00 . D D . 30 ASN O    1 1 
        2  7659 4 1 30 ASN OD1  O   4.332   4.567  13.078 1.00 . D D . 30 ASN OD1  1 1 
        2  7660 4 1 31 LEU C    C   9.295   3.653   8.116 1.00 . D D . 31 LEU C    1 1 
        2  7661 4 1 31 LEU CA   C   9.180   4.779   9.139 1.00 . D D . 31 LEU CA   1 1 
        2  7662 4 1 31 LEU CB   C  10.468   4.848  10.003 1.00 . D D . 31 LEU CB   1 1 
        2  7663 4 1 31 LEU CD1  C  11.762   6.372   8.408 1.00 . D D . 31 LEU CD1  1 1 
        2  7664 4 1 31 LEU CD2  C  13.002   4.903  10.050 1.00 . D D . 31 LEU CD2  1 1 
        2  7665 4 1 31 LEU CG   C  11.759   5.011   9.140 1.00 . D D . 31 LEU CG   1 1 
        2  7666 4 1 31 LEU H    H   8.209   4.407  10.970 1.00 . D D . 31 LEU H    1 1 
        2  7667 4 1 31 LEU HA   H   9.070   5.719   8.617 1.00 . D D . 31 LEU HA   1 1 
        2  7668 4 1 31 LEU HB2  H  10.393   5.681  10.685 1.00 . D D . 31 LEU HB2  1 1 
        2  7669 4 1 31 LEU HB3  H  10.551   3.936  10.579 1.00 . D D . 31 LEU HB3  1 1 
        2  7670 4 1 31 LEU HD11 H  11.510   7.164   9.102 1.00 . D D . 31 LEU HD11 1 1 
        2  7671 4 1 31 LEU HD12 H  11.037   6.357   7.607 1.00 . D D . 31 LEU HD12 1 1 
        2  7672 4 1 31 LEU HD13 H  12.742   6.563   7.992 1.00 . D D . 31 LEU HD13 1 1 
        2  7673 4 1 31 LEU HD21 H  13.897   5.007   9.453 1.00 . D D . 31 LEU HD21 1 1 
        2  7674 4 1 31 LEU HD22 H  13.009   3.942  10.542 1.00 . D D . 31 LEU HD22 1 1 
        2  7675 4 1 31 LEU HD23 H  12.976   5.687  10.796 1.00 . D D . 31 LEU HD23 1 1 
        2  7676 4 1 31 LEU HG   H  11.799   4.222   8.406 1.00 . D D . 31 LEU HG   1 1 
        2  7677 4 1 31 LEU N    N   8.036   4.600  10.025 1.00 . D D . 31 LEU N    1 1 
        2  7678 4 1 31 LEU O    O   9.531   3.911   6.938 1.00 . D D . 31 LEU O    1 1 
        2  7679 4 1 32 PHE C    C   8.227   1.149   6.670 1.00 . D D . 32 PHE C    1 1 
        2  7680 4 1 32 PHE CA   C   9.318   1.232   7.754 1.00 . D D . 32 PHE CA   1 1 
        2  7681 4 1 32 PHE CB   C   9.307  -0.049   8.619 1.00 . D D . 32 PHE CB   1 1 
        2  7682 4 1 32 PHE CD1  C  11.369   0.811   9.891 1.00 . D D . 32 PHE CD1  1 1 
        2  7683 4 1 32 PHE CD2  C   9.681  -0.458  11.092 1.00 . D D . 32 PHE CD2  1 1 
        2  7684 4 1 32 PHE CE1  C  12.106   0.939  11.075 1.00 . D D . 32 PHE CE1  1 1 
        2  7685 4 1 32 PHE CE2  C  10.424  -0.326  12.271 1.00 . D D . 32 PHE CE2  1 1 
        2  7686 4 1 32 PHE CG   C  10.142   0.106   9.899 1.00 . D D . 32 PHE CG   1 1 
        2  7687 4 1 32 PHE CZ   C  11.632   0.371  12.259 1.00 . D D . 32 PHE CZ   1 1 
        2  7688 4 1 32 PHE H    H   9.019   2.301   9.558 1.00 . D D . 32 PHE H    1 1 
        2  7689 4 1 32 PHE HA   H  10.276   1.290   7.247 1.00 . D D . 32 PHE HA   1 1 
        2  7690 4 1 32 PHE HB2  H   8.286  -0.289   8.886 1.00 . D D . 32 PHE HB2  1 1 
        2  7691 4 1 32 PHE HB3  H   9.710  -0.864   8.032 1.00 . D D . 32 PHE HB3  1 1 
        2  7692 4 1 32 PHE HD1  H  11.745   1.246   8.983 1.00 . D D . 32 PHE HD1  1 1 
        2  7693 4 1 32 PHE HD2  H   8.758  -0.998  11.104 1.00 . D D . 32 PHE HD2  1 1 
        2  7694 4 1 32 PHE HE1  H  13.039   1.475  11.073 1.00 . D D . 32 PHE HE1  1 1 
        2  7695 4 1 32 PHE HE2  H  10.061  -0.767  13.189 1.00 . D D . 32 PHE HE2  1 1 
        2  7696 4 1 32 PHE HZ   H  12.203   0.473  13.172 1.00 . D D . 32 PHE HZ   1 1 
        2  7697 4 1 32 PHE N    N   9.174   2.419   8.598 1.00 . D D . 32 PHE N    1 1 
        2  7698 4 1 32 PHE O    O   8.532   0.954   5.488 1.00 . D D . 32 PHE O    1 1 
        2  7699 4 1 33 ILE C    C   5.862   2.441   5.206 1.00 . D D . 33 ILE C    1 1 
        2  7700 4 1 33 ILE CA   C   5.827   1.244   6.166 1.00 . D D . 33 ILE CA   1 1 
        2  7701 4 1 33 ILE CB   C   4.490   1.168   6.952 1.00 . D D . 33 ILE CB   1 1 
        2  7702 4 1 33 ILE CD1  C   3.211  -0.280   8.615 1.00 . D D . 33 ILE CD1  1 1 
        2  7703 4 1 33 ILE CG1  C   4.438  -0.198   7.700 1.00 . D D . 33 ILE CG1  1 1 
        2  7704 4 1 33 ILE CG2  C   3.285   1.283   5.975 1.00 . D D . 33 ILE CG2  1 1 
        2  7705 4 1 33 ILE H    H   6.790   1.455   8.048 1.00 . D D . 33 ILE H    1 1 
        2  7706 4 1 33 ILE HA   H   5.921   0.346   5.569 1.00 . D D . 33 ILE HA   1 1 
        2  7707 4 1 33 ILE HB   H   4.448   1.976   7.665 1.00 . D D . 33 ILE HB   1 1 
        2  7708 4 1 33 ILE HD11 H   3.323  -1.123   9.277 1.00 . D D . 33 ILE HD11 1 1 
        2  7709 4 1 33 ILE HD12 H   2.322  -0.411   8.018 1.00 . D D . 33 ILE HD12 1 1 
        2  7710 4 1 33 ILE HD13 H   3.123   0.625   9.190 1.00 . D D . 33 ILE HD13 1 1 
        2  7711 4 1 33 ILE HG12 H   4.398  -1.003   6.984 1.00 . D D . 33 ILE HG12 1 1 
        2  7712 4 1 33 ILE HG13 H   5.328  -0.308   8.303 1.00 . D D . 33 ILE HG13 1 1 
        2  7713 4 1 33 ILE HG21 H   3.134   2.315   5.716 1.00 . D D . 33 ILE HG21 1 1 
        2  7714 4 1 33 ILE HG22 H   2.391   0.899   6.441 1.00 . D D . 33 ILE HG22 1 1 
        2  7715 4 1 33 ILE HG23 H   3.485   0.717   5.080 1.00 . D D . 33 ILE HG23 1 1 
        2  7716 4 1 33 ILE N    N   6.962   1.300   7.092 1.00 . D D . 33 ILE N    1 1 
        2  7717 4 1 33 ILE O    O   5.661   2.260   3.998 1.00 . D D . 33 ILE O    1 1 
        2  7718 4 1 34 ASN C    C   7.360   4.713   3.908 1.00 . D D . 34 ASN C    1 1 
        2  7719 4 1 34 ASN CA   C   6.222   4.842   4.911 1.00 . D D . 34 ASN CA   1 1 
        2  7720 4 1 34 ASN CB   C   6.452   6.117   5.757 1.00 . D D . 34 ASN CB   1 1 
        2  7721 4 1 34 ASN CG   C   5.229   6.482   6.626 1.00 . D D . 34 ASN CG   1 1 
        2  7722 4 1 34 ASN H    H   6.306   3.708   6.703 1.00 . D D . 34 ASN H    1 1 
        2  7723 4 1 34 ASN HA   H   5.293   4.951   4.365 1.00 . D D . 34 ASN HA   1 1 
        2  7724 4 1 34 ASN HB2  H   7.306   5.962   6.402 1.00 . D D . 34 ASN HB2  1 1 
        2  7725 4 1 34 ASN HB3  H   6.664   6.950   5.101 1.00 . D D . 34 ASN HB3  1 1 
        2  7726 4 1 34 ASN HD21 H   3.882   5.681   5.403 1.00 . D D . 34 ASN HD21 1 1 
        2  7727 4 1 34 ASN HD22 H   3.260   6.391   6.812 1.00 . D D . 34 ASN HD22 1 1 
        2  7728 4 1 34 ASN N    N   6.142   3.639   5.741 1.00 . D D . 34 ASN N    1 1 
        2  7729 4 1 34 ASN ND2  N   4.025   6.160   6.248 1.00 . D D . 34 ASN ND2  1 1 
        2  7730 4 1 34 ASN O    O   7.199   5.100   2.776 1.00 . D D . 34 ASN O    1 1 
        2  7731 4 1 34 ASN OD1  O   5.388   7.081   7.681 1.00 . D D . 34 ASN OD1  1 1 
        2  7732 4 1 35 PHE C    C   9.335   3.222   2.200 1.00 . D D . 35 PHE C    1 1 
        2  7733 4 1 35 PHE CA   C   9.683   3.996   3.493 1.00 . D D . 35 PHE CA   1 1 
        2  7734 4 1 35 PHE CB   C  10.812   3.279   4.272 1.00 . D D . 35 PHE CB   1 1 
        2  7735 4 1 35 PHE CD1  C  12.781   4.053   2.862 1.00 . D D . 35 PHE CD1  1 1 
        2  7736 4 1 35 PHE CD2  C  12.379   1.666   3.082 1.00 . D D . 35 PHE CD2  1 1 
        2  7737 4 1 35 PHE CE1  C  13.890   3.785   2.054 1.00 . D D . 35 PHE CE1  1 1 
        2  7738 4 1 35 PHE CE2  C  13.491   1.409   2.278 1.00 . D D . 35 PHE CE2  1 1 
        2  7739 4 1 35 PHE CG   C  12.017   2.989   3.379 1.00 . D D . 35 PHE CG   1 1 
        2  7740 4 1 35 PHE CZ   C  14.245   2.463   1.762 1.00 . D D . 35 PHE CZ   1 1 
        2  7741 4 1 35 PHE H    H   8.555   3.863   5.288 1.00 . D D . 35 PHE H    1 1 
        2  7742 4 1 35 PHE HA   H  10.037   4.976   3.211 1.00 . D D . 35 PHE HA   1 1 
        2  7743 4 1 35 PHE HB2  H  11.126   3.912   5.084 1.00 . D D . 35 PHE HB2  1 1 
        2  7744 4 1 35 PHE HB3  H  10.428   2.353   4.673 1.00 . D D . 35 PHE HB3  1 1 
        2  7745 4 1 35 PHE HD1  H  12.513   5.075   3.084 1.00 . D D . 35 PHE HD1  1 1 
        2  7746 4 1 35 PHE HD2  H  11.796   0.846   3.484 1.00 . D D . 35 PHE HD2  1 1 
        2  7747 4 1 35 PHE HE1  H  14.474   4.599   1.655 1.00 . D D . 35 PHE HE1  1 1 
        2  7748 4 1 35 PHE HE2  H  13.762   0.384   2.051 1.00 . D D . 35 PHE HE2  1 1 
        2  7749 4 1 35 PHE HZ   H  15.103   2.259   1.136 1.00 . D D . 35 PHE HZ   1 1 
        2  7750 4 1 35 PHE N    N   8.500   4.161   4.352 1.00 . D D . 35 PHE N    1 1 
        2  7751 4 1 35 PHE O    O   9.664   3.686   1.114 1.00 . D D . 35 PHE O    1 1 
        2  7752 4 1 36 CYS C    C   7.236   2.078   0.324 1.00 . D D . 36 CYS C    1 1 
        2  7753 4 1 36 CYS CA   C   8.231   1.292   1.186 1.00 . D D . 36 CYS CA   1 1 
        2  7754 4 1 36 CYS CB   C   7.617  -0.054   1.648 1.00 . D D . 36 CYS CB   1 1 
        2  7755 4 1 36 CYS H    H   8.395   1.794   3.243 1.00 . D D . 36 CYS H    1 1 
        2  7756 4 1 36 CYS HA   H   9.115   1.066   0.599 1.00 . D D . 36 CYS HA   1 1 
        2  7757 4 1 36 CYS HB2  H   7.974  -0.300   2.640 1.00 . D D . 36 CYS HB2  1 1 
        2  7758 4 1 36 CYS HB3  H   6.545   0.030   1.667 1.00 . D D . 36 CYS HB3  1 1 
        2  7759 4 1 36 CYS HG   H   9.014  -1.202   0.230 1.00 . D D . 36 CYS HG   1 1 
        2  7760 4 1 36 CYS N    N   8.644   2.085   2.349 1.00 . D D . 36 CYS N    1 1 
        2  7761 4 1 36 CYS O    O   7.402   2.172  -0.879 1.00 . D D . 36 CYS O    1 1 
        2  7762 4 1 36 CYS SG   S   8.113  -1.362   0.495 1.00 . D D . 36 CYS SG   1 1 
        2  7763 4 1 37 LEU C    C   5.826   4.616  -0.457 1.00 . D D . 37 LEU C    1 1 
        2  7764 4 1 37 LEU CA   C   5.178   3.436   0.295 1.00 . D D . 37 LEU CA   1 1 
        2  7765 4 1 37 LEU CB   C   4.146   3.958   1.310 1.00 . D D . 37 LEU CB   1 1 
        2  7766 4 1 37 LEU CD1  C   2.527   3.289   3.128 1.00 . D D . 37 LEU CD1  1 1 
        2  7767 4 1 37 LEU CD2  C   2.250   2.341   0.817 1.00 . D D . 37 LEU CD2  1 1 
        2  7768 4 1 37 LEU CG   C   3.280   2.798   1.876 1.00 . D D . 37 LEU CG   1 1 
        2  7769 4 1 37 LEU H    H   6.176   2.475   1.943 1.00 . D D . 37 LEU H    1 1 
        2  7770 4 1 37 LEU HA   H   4.688   2.802  -0.426 1.00 . D D . 37 LEU HA   1 1 
        2  7771 4 1 37 LEU HB2  H   4.680   4.438   2.127 1.00 . D D . 37 LEU HB2  1 1 
        2  7772 4 1 37 LEU HB3  H   3.523   4.674   0.820 1.00 . D D . 37 LEU HB3  1 1 
        2  7773 4 1 37 LEU HD11 H   1.856   4.093   2.867 1.00 . D D . 37 LEU HD11 1 1 
        2  7774 4 1 37 LEU HD12 H   3.234   3.643   3.869 1.00 . D D . 37 LEU HD12 1 1 
        2  7775 4 1 37 LEU HD13 H   1.959   2.467   3.549 1.00 . D D . 37 LEU HD13 1 1 
        2  7776 4 1 37 LEU HD21 H   1.540   1.665   1.275 1.00 . D D . 37 LEU HD21 1 1 
        2  7777 4 1 37 LEU HD22 H   2.762   1.819   0.017 1.00 . D D . 37 LEU HD22 1 1 
        2  7778 4 1 37 LEU HD23 H   1.733   3.195   0.415 1.00 . D D . 37 LEU HD23 1 1 
        2  7779 4 1 37 LEU HG   H   3.910   1.972   2.147 1.00 . D D . 37 LEU HG   1 1 
        2  7780 4 1 37 LEU N    N   6.212   2.643   0.981 1.00 . D D . 37 LEU N    1 1 
        2  7781 4 1 37 LEU O    O   5.462   4.893  -1.587 1.00 . D D . 37 LEU O    1 1 
        2  7782 4 1 38 ILE C    C   8.268   5.932  -1.597 1.00 . D D . 38 ILE C    1 1 
        2  7783 4 1 38 ILE CA   C   7.521   6.403  -0.349 1.00 . D D . 38 ILE CA   1 1 
        2  7784 4 1 38 ILE CB   C   8.472   7.038   0.704 1.00 . D D . 38 ILE CB   1 1 
        2  7785 4 1 38 ILE CD1  C   8.442   8.057   3.053 1.00 . D D . 38 ILE CD1  1 1 
        2  7786 4 1 38 ILE CG1  C   7.632   7.836   1.761 1.00 . D D . 38 ILE CG1  1 1 
        2  7787 4 1 38 ILE CG2  C   9.494   7.993   0.037 1.00 . D D . 38 ILE CG2  1 1 
        2  7788 4 1 38 ILE H    H   6.970   4.913   1.109 1.00 . D D . 38 ILE H    1 1 
        2  7789 4 1 38 ILE HA   H   6.795   7.159  -0.645 1.00 . D D . 38 ILE HA   1 1 
        2  7790 4 1 38 ILE HB   H   9.007   6.254   1.215 1.00 . D D . 38 ILE HB   1 1 
        2  7791 4 1 38 ILE HD11 H   8.779   7.113   3.447 1.00 . D D . 38 ILE HD11 1 1 
        2  7792 4 1 38 ILE HD12 H   7.819   8.548   3.788 1.00 . D D . 38 ILE HD12 1 1 
        2  7793 4 1 38 ILE HD13 H   9.298   8.688   2.844 1.00 . D D . 38 ILE HD13 1 1 
        2  7794 4 1 38 ILE HG12 H   7.363   8.795   1.349 1.00 . D D . 38 ILE HG12 1 1 
        2  7795 4 1 38 ILE HG13 H   6.732   7.293   2.000 1.00 . D D . 38 ILE HG13 1 1 
        2  7796 4 1 38 ILE HG21 H   8.984   8.649  -0.654 1.00 . D D . 38 ILE HG21 1 1 
        2  7797 4 1 38 ILE HG22 H  10.239   7.421  -0.478 1.00 . D D . 38 ILE HG22 1 1 
        2  7798 4 1 38 ILE HG23 H   9.982   8.611   0.795 1.00 . D D . 38 ILE HG23 1 1 
        2  7799 4 1 38 ILE N    N   6.774   5.266   0.222 1.00 . D D . 38 ILE N    1 1 
        2  7800 4 1 38 ILE O    O   8.237   6.618  -2.622 1.00 . D D . 38 ILE O    1 1 
        2  7801 4 1 39 LEU C    C   8.605   3.941  -3.813 1.00 . D D . 39 LEU C    1 1 
        2  7802 4 1 39 LEU CA   C   9.601   4.175  -2.672 1.00 . D D . 39 LEU CA   1 1 
        2  7803 4 1 39 LEU CB   C  10.304   2.851  -2.309 1.00 . D D . 39 LEU CB   1 1 
        2  7804 4 1 39 LEU CD1  C  11.969   1.772  -0.743 1.00 . D D . 39 LEU CD1  1 1 
        2  7805 4 1 39 LEU CD2  C  12.732   3.647  -2.263 1.00 . D D . 39 LEU CD2  1 1 
        2  7806 4 1 39 LEU CG   C  11.550   3.095  -1.412 1.00 . D D . 39 LEU CG   1 1 
        2  7807 4 1 39 LEU H    H   8.845   4.227  -0.676 1.00 . D D . 39 LEU H    1 1 
        2  7808 4 1 39 LEU HA   H  10.353   4.883  -3.014 1.00 . D D . 39 LEU HA   1 1 
        2  7809 4 1 39 LEU HB2  H   9.616   2.222  -1.778 1.00 . D D . 39 LEU HB2  1 1 
        2  7810 4 1 39 LEU HB3  H  10.614   2.352  -3.216 1.00 . D D . 39 LEU HB3  1 1 
        2  7811 4 1 39 LEU HD11 H  11.419   1.658   0.183 1.00 . D D . 39 LEU HD11 1 1 
        2  7812 4 1 39 LEU HD12 H  13.023   1.788  -0.533 1.00 . D D . 39 LEU HD12 1 1 
        2  7813 4 1 39 LEU HD13 H  11.744   0.947  -1.398 1.00 . D D . 39 LEU HD13 1 1 
        2  7814 4 1 39 LEU HD21 H  12.884   3.017  -3.131 1.00 . D D . 39 LEU HD21 1 1 
        2  7815 4 1 39 LEU HD22 H  13.626   3.653  -1.664 1.00 . D D . 39 LEU HD22 1 1 
        2  7816 4 1 39 LEU HD23 H  12.511   4.654  -2.586 1.00 . D D . 39 LEU HD23 1 1 
        2  7817 4 1 39 LEU HG   H  11.309   3.817  -0.650 1.00 . D D . 39 LEU HG   1 1 
        2  7818 4 1 39 LEU N    N   8.894   4.736  -1.518 1.00 . D D . 39 LEU N    1 1 
        2  7819 4 1 39 LEU O    O   8.895   4.261  -4.967 1.00 . D D . 39 LEU O    1 1 
        2  7820 4 1 40 ILE C    C   5.880   4.473  -5.032 1.00 . D D . 40 ILE C    1 1 
        2  7821 4 1 40 ILE CA   C   6.350   3.132  -4.440 1.00 . D D . 40 ILE CA   1 1 
        2  7822 4 1 40 ILE CB   C   5.160   2.353  -3.806 1.00 . D D . 40 ILE CB   1 1 
        2  7823 4 1 40 ILE CD1  C   5.927   0.033  -4.641 1.00 . D D . 40 ILE CD1  1 1 
        2  7824 4 1 40 ILE CG1  C   5.603   0.919  -3.408 1.00 . D D . 40 ILE CG1  1 1 
        2  7825 4 1 40 ILE CG2  C   3.951   2.285  -4.780 1.00 . D D . 40 ILE CG2  1 1 
        2  7826 4 1 40 ILE H    H   7.254   3.161  -2.525 1.00 . D D . 40 ILE H    1 1 
        2  7827 4 1 40 ILE HA   H   6.771   2.543  -5.247 1.00 . D D . 40 ILE HA   1 1 
        2  7828 4 1 40 ILE HB   H   4.854   2.884  -2.915 1.00 . D D . 40 ILE HB   1 1 
        2  7829 4 1 40 ILE HD11 H   6.937   0.238  -4.979 1.00 . D D . 40 ILE HD11 1 1 
        2  7830 4 1 40 ILE HD12 H   5.237   0.243  -5.430 1.00 . D D . 40 ILE HD12 1 1 
        2  7831 4 1 40 ILE HD13 H   5.848  -0.999  -4.362 1.00 . D D . 40 ILE HD13 1 1 
        2  7832 4 1 40 ILE HG12 H   6.485   0.974  -2.792 1.00 . D D . 40 ILE HG12 1 1 
        2  7833 4 1 40 ILE HG13 H   4.815   0.448  -2.848 1.00 . D D . 40 ILE HG13 1 1 
        2  7834 4 1 40 ILE HG21 H   4.302   2.216  -5.797 1.00 . D D . 40 ILE HG21 1 1 
        2  7835 4 1 40 ILE HG22 H   3.352   3.162  -4.667 1.00 . D D . 40 ILE HG22 1 1 
        2  7836 4 1 40 ILE HG23 H   3.349   1.412  -4.553 1.00 . D D . 40 ILE HG23 1 1 
        2  7837 4 1 40 ILE N    N   7.414   3.393  -3.458 1.00 . D D . 40 ILE N    1 1 
        2  7838 4 1 40 ILE O    O   5.694   4.555  -6.228 1.00 . D D . 40 ILE O    1 1 
        2  7839 4 1 41 CYS C    C   6.277   7.441  -5.571 1.00 . D D . 41 CYS C    1 1 
        2  7840 4 1 41 CYS CA   C   5.271   6.837  -4.604 1.00 . D D . 41 CYS CA   1 1 
        2  7841 4 1 41 CYS CB   C   5.112   7.770  -3.376 1.00 . D D . 41 CYS CB   1 1 
        2  7842 4 1 41 CYS H    H   5.903   5.341  -3.223 1.00 . D D . 41 CYS H    1 1 
        2  7843 4 1 41 CYS HA   H   4.325   6.757  -5.100 1.00 . D D . 41 CYS HA   1 1 
        2  7844 4 1 41 CYS HB2  H   6.040   7.811  -2.827 1.00 . D D . 41 CYS HB2  1 1 
        2  7845 4 1 41 CYS HB3  H   4.860   8.769  -3.715 1.00 . D D . 41 CYS HB3  1 1 
        2  7846 4 1 41 CYS HG   H   3.588   6.268  -2.557 1.00 . D D . 41 CYS HG   1 1 
        2  7847 4 1 41 CYS N    N   5.714   5.493  -4.175 1.00 . D D . 41 CYS N    1 1 
        2  7848 4 1 41 CYS O    O   5.901   7.920  -6.638 1.00 . D D . 41 CYS O    1 1 
        2  7849 4 1 41 CYS SG   S   3.802   7.170  -2.289 1.00 . D D . 41 CYS SG   1 1 
        2  7850 4 1 42 LEU C    C   8.691   7.173  -7.332 1.00 . D D . 42 LEU C    1 1 
        2  7851 4 1 42 LEU CA   C   8.652   7.902  -5.999 1.00 . D D . 42 LEU CA   1 1 
        2  7852 4 1 42 LEU CB   C   9.995   7.715  -5.260 1.00 . D D . 42 LEU CB   1 1 
        2  7853 4 1 42 LEU CD1  C  11.240   8.230  -3.112 1.00 . D D . 42 LEU CD1  1 1 
        2  7854 4 1 42 LEU CD2  C  10.404  10.130  -4.540 1.00 . D D . 42 LEU CD2  1 1 
        2  7855 4 1 42 LEU CG   C  10.103   8.690  -4.051 1.00 . D D . 42 LEU CG   1 1 
        2  7856 4 1 42 LEU H    H   7.774   6.974  -4.310 1.00 . D D . 42 LEU H    1 1 
        2  7857 4 1 42 LEU HA   H   8.484   8.952  -6.177 1.00 . D D . 42 LEU HA   1 1 
        2  7858 4 1 42 LEU HB2  H  10.065   6.698  -4.904 1.00 . D D . 42 LEU HB2  1 1 
        2  7859 4 1 42 LEU HB3  H  10.810   7.905  -5.947 1.00 . D D . 42 LEU HB3  1 1 
        2  7860 4 1 42 LEU HD11 H  12.178   8.216  -3.654 1.00 . D D . 42 LEU HD11 1 1 
        2  7861 4 1 42 LEU HD12 H  11.027   7.235  -2.745 1.00 . D D . 42 LEU HD12 1 1 
        2  7862 4 1 42 LEU HD13 H  11.317   8.910  -2.281 1.00 . D D . 42 LEU HD13 1 1 
        2  7863 4 1 42 LEU HD21 H   9.547  10.520  -5.065 1.00 . D D . 42 LEU HD21 1 1 
        2  7864 4 1 42 LEU HD22 H  11.257  10.120  -5.205 1.00 . D D . 42 LEU HD22 1 1 
        2  7865 4 1 42 LEU HD23 H  10.623  10.761  -3.690 1.00 . D D . 42 LEU HD23 1 1 
        2  7866 4 1 42 LEU HG   H   9.179   8.693  -3.500 1.00 . D D . 42 LEU HG   1 1 
        2  7867 4 1 42 LEU N    N   7.557   7.380  -5.184 1.00 . D D . 42 LEU N    1 1 
        2  7868 4 1 42 LEU O    O   8.861   7.810  -8.387 1.00 . D D . 42 LEU O    1 1 
        2  7869 4 1 43 LEU C    C   7.242   5.372  -9.320 1.00 . D D . 43 LEU C    1 1 
        2  7870 4 1 43 LEU CA   C   8.506   5.049  -8.510 1.00 . D D . 43 LEU CA   1 1 
        2  7871 4 1 43 LEU CB   C   8.650   3.546  -8.197 1.00 . D D . 43 LEU CB   1 1 
        2  7872 4 1 43 LEU CD1  C  10.200   3.231 -10.246 1.00 . D D . 43 LEU CD1  1 1 
        2  7873 4 1 43 LEU CD2  C   9.113   1.215  -9.152 1.00 . D D . 43 LEU CD2  1 1 
        2  7874 4 1 43 LEU CG   C   8.926   2.719  -9.502 1.00 . D D . 43 LEU CG   1 1 
        2  7875 4 1 43 LEU H    H   8.360   5.401  -6.431 1.00 . D D . 43 LEU H    1 1 
        2  7876 4 1 43 LEU HA   H   9.363   5.360  -9.098 1.00 . D D . 43 LEU HA   1 1 
        2  7877 4 1 43 LEU HB2  H   9.470   3.401  -7.505 1.00 . D D . 43 LEU HB2  1 1 
        2  7878 4 1 43 LEU HB3  H   7.738   3.189  -7.743 1.00 . D D . 43 LEU HB3  1 1 
        2  7879 4 1 43 LEU HD11 H   9.924   4.016 -10.926 1.00 . D D . 43 LEU HD11 1 1 
        2  7880 4 1 43 LEU HD12 H  10.656   2.426 -10.807 1.00 . D D . 43 LEU HD12 1 1 
        2  7881 4 1 43 LEU HD13 H  10.918   3.611  -9.532 1.00 . D D . 43 LEU HD13 1 1 
        2  7882 4 1 43 LEU HD21 H   8.372   0.636  -9.676 1.00 . D D . 43 LEU HD21 1 1 
        2  7883 4 1 43 LEU HD22 H   8.995   1.061  -8.087 1.00 . D D . 43 LEU HD22 1 1 
        2  7884 4 1 43 LEU HD23 H  10.099   0.877  -9.446 1.00 . D D . 43 LEU HD23 1 1 
        2  7885 4 1 43 LEU HG   H   8.078   2.817 -10.161 1.00 . D D . 43 LEU HG   1 1 
        2  7886 4 1 43 LEU N    N   8.508   5.845  -7.287 1.00 . D D . 43 LEU N    1 1 
        2  7887 4 1 43 LEU O    O   7.349   5.595 -10.517 1.00 . D D . 43 LEU O    1 1 
        2  7888 4 1 44 LEU C    C   4.860   6.923 -10.271 1.00 . D D . 44 LEU C    1 1 
        2  7889 4 1 44 LEU CA   C   4.753   5.689  -9.369 1.00 . D D . 44 LEU CA   1 1 
        2  7890 4 1 44 LEU CB   C   3.631   5.927  -8.296 1.00 . D D . 44 LEU CB   1 1 
        2  7891 4 1 44 LEU CD1  C   2.468   3.710  -7.775 1.00 . D D . 44 LEU CD1  1 1 
        2  7892 4 1 44 LEU CD2  C   1.076   5.796  -8.155 1.00 . D D . 44 LEU CD2  1 1 
        2  7893 4 1 44 LEU CG   C   2.370   5.039  -8.565 1.00 . D D . 44 LEU CG   1 1 
        2  7894 4 1 44 LEU H    H   5.940   5.135  -7.742 1.00 . D D . 44 LEU H    1 1 
        2  7895 4 1 44 LEU HA   H   4.485   4.840  -9.969 1.00 . D D . 44 LEU HA   1 1 
        2  7896 4 1 44 LEU HB2  H   4.015   5.705  -7.321 1.00 . D D . 44 LEU HB2  1 1 
        2  7897 4 1 44 LEU HB3  H   3.350   6.961  -8.311 1.00 . D D . 44 LEU HB3  1 1 
        2  7898 4 1 44 LEU HD11 H   3.096   3.020  -8.320 1.00 . D D . 44 LEU HD11 1 1 
        2  7899 4 1 44 LEU HD12 H   1.488   3.278  -7.651 1.00 . D D . 44 LEU HD12 1 1 
        2  7900 4 1 44 LEU HD13 H   2.905   3.888  -6.805 1.00 . D D . 44 LEU HD13 1 1 
        2  7901 4 1 44 LEU HD21 H   0.282   5.090  -7.962 1.00 . D D . 44 LEU HD21 1 1 
        2  7902 4 1 44 LEU HD22 H   0.778   6.446  -8.959 1.00 . D D . 44 LEU HD22 1 1 
        2  7903 4 1 44 LEU HD23 H   1.252   6.388  -7.271 1.00 . D D . 44 LEU HD23 1 1 
        2  7904 4 1 44 LEU HG   H   2.316   4.808  -9.622 1.00 . D D . 44 LEU HG   1 1 
        2  7905 4 1 44 LEU N    N   6.038   5.379  -8.690 1.00 . D D . 44 LEU N    1 1 
        2  7906 4 1 44 LEU O    O   4.242   6.973 -11.330 1.00 . D D . 44 LEU O    1 1 
        2  7907 4 1 45 ILE C    C   6.574   8.747 -11.943 1.00 . D D . 45 ILE C    1 1 
        2  7908 4 1 45 ILE CA   C   5.891   9.135 -10.619 1.00 . D D . 45 ILE CA   1 1 
        2  7909 4 1 45 ILE CB   C   6.761  10.140  -9.810 1.00 . D D . 45 ILE CB   1 1 
        2  7910 4 1 45 ILE CD1  C   6.883  11.284  -7.540 1.00 . D D . 45 ILE CD1  1 1 
        2  7911 4 1 45 ILE CG1  C   5.954  10.637  -8.579 1.00 . D D . 45 ILE CG1  1 1 
        2  7912 4 1 45 ILE CG2  C   7.167  11.349 -10.694 1.00 . D D . 45 ILE CG2  1 1 
        2  7913 4 1 45 ILE H    H   6.146   7.800  -8.992 1.00 . D D . 45 ILE H    1 1 
        2  7914 4 1 45 ILE HA   H   4.928   9.594 -10.848 1.00 . D D . 45 ILE HA   1 1 
        2  7915 4 1 45 ILE HB   H   7.651   9.633  -9.484 1.00 . D D . 45 ILE HB   1 1 
        2  7916 4 1 45 ILE HD11 H   7.788  10.703  -7.445 1.00 . D D . 45 ILE HD11 1 1 
        2  7917 4 1 45 ILE HD12 H   6.377  11.325  -6.592 1.00 . D D . 45 ILE HD12 1 1 
        2  7918 4 1 45 ILE HD13 H   7.132  12.287  -7.859 1.00 . D D . 45 ILE HD13 1 1 
        2  7919 4 1 45 ILE HG12 H   5.222  11.366  -8.903 1.00 . D D . 45 ILE HG12 1 1 
        2  7920 4 1 45 ILE HG13 H   5.439   9.807  -8.128 1.00 . D D . 45 ILE HG13 1 1 
        2  7921 4 1 45 ILE HG21 H   6.291  11.755 -11.191 1.00 . D D . 45 ILE HG21 1 1 
        2  7922 4 1 45 ILE HG22 H   7.882  11.037 -11.443 1.00 . D D . 45 ILE HG22 1 1 
        2  7923 4 1 45 ILE HG23 H   7.615  12.117 -10.080 1.00 . D D . 45 ILE HG23 1 1 
        2  7924 4 1 45 ILE N    N   5.672   7.911  -9.840 1.00 . D D . 45 ILE N    1 1 
        2  7925 4 1 45 ILE O    O   6.169   9.198 -13.012 1.00 . D D . 45 ILE O    1 1 
        2  7926 4 1 46 CYS C    C   7.348   6.499 -13.862 1.00 . D D . 46 CYS C    1 1 
        2  7927 4 1 46 CYS CA   C   8.300   7.351 -13.010 1.00 . D D . 46 CYS CA   1 1 
        2  7928 4 1 46 CYS CB   C   9.518   6.504 -12.584 1.00 . D D . 46 CYS CB   1 1 
        2  7929 4 1 46 CYS H    H   7.811   7.524 -10.946 1.00 . D D . 46 CYS H    1 1 
        2  7930 4 1 46 CYS HA   H   8.645   8.187 -13.597 1.00 . D D . 46 CYS HA   1 1 
        2  7931 4 1 46 CYS HB2  H   9.195   5.688 -11.965 1.00 . D D . 46 CYS HB2  1 1 
        2  7932 4 1 46 CYS HB3  H  10.015   6.119 -13.458 1.00 . D D . 46 CYS HB3  1 1 
        2  7933 4 1 46 CYS HG   H  10.132   8.121 -11.074 1.00 . D D . 46 CYS HG   1 1 
        2  7934 4 1 46 CYS N    N   7.580   7.863 -11.838 1.00 . D D . 46 CYS N    1 1 
        2  7935 4 1 46 CYS O    O   7.422   6.538 -15.080 1.00 . D D . 46 CYS O    1 1 
        2  7936 4 1 46 CYS SG   S  10.654   7.559 -11.658 1.00 . D D . 46 CYS SG   1 1 
        2  7937 4 1 47 ILE C    C   4.540   5.861 -14.730 1.00 . D D . 47 ILE C    1 1 
        2  7938 4 1 47 ILE CA   C   5.426   4.920 -13.902 1.00 . D D . 47 ILE CA   1 1 
        2  7939 4 1 47 ILE CB   C   4.547   4.095 -12.893 1.00 . D D . 47 ILE CB   1 1 
        2  7940 4 1 47 ILE CD1  C   4.647   2.364 -10.998 1.00 . D D . 47 ILE CD1  1 1 
        2  7941 4 1 47 ILE CG1  C   5.427   3.077 -12.125 1.00 . D D . 47 ILE CG1  1 1 
        2  7942 4 1 47 ILE CG2  C   3.439   3.320 -13.654 1.00 . D D . 47 ILE CG2  1 1 
        2  7943 4 1 47 ILE H    H   6.398   5.792 -12.203 1.00 . D D . 47 ILE H    1 1 
        2  7944 4 1 47 ILE HA   H   5.950   4.236 -14.557 1.00 . D D . 47 ILE HA   1 1 
        2  7945 4 1 47 ILE HB   H   4.080   4.767 -12.197 1.00 . D D . 47 ILE HB   1 1 
        2  7946 4 1 47 ILE HD11 H   4.787   1.299 -11.081 1.00 . D D . 47 ILE HD11 1 1 
        2  7947 4 1 47 ILE HD12 H   3.590   2.593 -11.063 1.00 . D D . 47 ILE HD12 1 1 
        2  7948 4 1 47 ILE HD13 H   5.019   2.700 -10.044 1.00 . D D . 47 ILE HD13 1 1 
        2  7949 4 1 47 ILE HG12 H   5.801   2.336 -12.812 1.00 . D D . 47 ILE HG12 1 1 
        2  7950 4 1 47 ILE HG13 H   6.256   3.600 -11.681 1.00 . D D . 47 ILE HG13 1 1 
        2  7951 4 1 47 ILE HG21 H   2.750   4.015 -14.110 1.00 . D D . 47 ILE HG21 1 1 
        2  7952 4 1 47 ILE HG22 H   2.893   2.689 -12.964 1.00 . D D . 47 ILE HG22 1 1 
        2  7953 4 1 47 ILE HG23 H   3.884   2.701 -14.421 1.00 . D D . 47 ILE HG23 1 1 
        2  7954 4 1 47 ILE N    N   6.423   5.754 -13.191 1.00 . D D . 47 ILE N    1 1 
        2  7955 4 1 47 ILE O    O   4.252   5.593 -15.887 1.00 . D D . 47 ILE O    1 1 
        2  7956 4 1 48 ILE C    C   4.057   8.694 -15.871 1.00 . D D . 48 ILE C    1 1 
        2  7957 4 1 48 ILE CA   C   3.319   8.029 -14.710 1.00 . D D . 48 ILE CA   1 1 
        2  7958 4 1 48 ILE CB   C   2.933   9.045 -13.574 1.00 . D D . 48 ILE CB   1 1 
        2  7959 4 1 48 ILE CD1  C   0.351   8.880 -13.294 1.00 . D D . 48 ILE CD1  1 1 
        2  7960 4 1 48 ILE CG1  C   1.743   8.479 -12.744 1.00 . D D . 48 ILE CG1  1 1 
        2  7961 4 1 48 ILE CG2  C   2.635  10.469 -14.096 1.00 . D D . 48 ILE CG2  1 1 
        2  7962 4 1 48 ILE H    H   4.458   7.113 -13.177 1.00 . D D . 48 ILE H    1 1 
        2  7963 4 1 48 ILE HA   H   2.403   7.584 -15.092 1.00 . D D . 48 ILE HA   1 1 
        2  7964 4 1 48 ILE HB   H   3.784   9.119 -12.914 1.00 . D D . 48 ILE HB   1 1 
        2  7965 4 1 48 ILE HD11 H  -0.403   8.587 -12.595 1.00 . D D . 48 ILE HD11 1 1 
        2  7966 4 1 48 ILE HD12 H   0.176   8.382 -14.237 1.00 . D D . 48 ILE HD12 1 1 
        2  7967 4 1 48 ILE HD13 H   0.301   9.948 -13.440 1.00 . D D . 48 ILE HD13 1 1 
        2  7968 4 1 48 ILE HG12 H   1.808   7.398 -12.714 1.00 . D D . 48 ILE HG12 1 1 
        2  7969 4 1 48 ILE HG13 H   1.843   8.845 -11.755 1.00 . D D . 48 ILE HG13 1 1 
        2  7970 4 1 48 ILE HG21 H   3.549  10.911 -14.470 1.00 . D D . 48 ILE HG21 1 1 
        2  7971 4 1 48 ILE HG22 H   2.251  11.080 -13.296 1.00 . D D . 48 ILE HG22 1 1 
        2  7972 4 1 48 ILE HG23 H   1.914  10.422 -14.898 1.00 . D D . 48 ILE HG23 1 1 
        2  7973 4 1 48 ILE N    N   4.149   6.984 -14.097 1.00 . D D . 48 ILE N    1 1 
        2  7974 4 1 48 ILE O    O   3.466   8.899 -16.941 1.00 . D D . 48 ILE O    1 1 
        2  7975 4 1 49 VAL C    C   6.350   8.650 -17.863 1.00 . D D . 49 VAL C    1 1 
        2  7976 4 1 49 VAL CA   C   6.202   9.624 -16.681 1.00 . D D . 49 VAL CA   1 1 
        2  7977 4 1 49 VAL CB   C   7.587   9.971 -16.056 1.00 . D D . 49 VAL CB   1 1 
        2  7978 4 1 49 VAL CG1  C   8.608  10.383 -17.138 1.00 . D D . 49 VAL CG1  1 1 
        2  7979 4 1 49 VAL CG2  C   7.421  11.121 -15.043 1.00 . D D . 49 VAL CG2  1 1 
        2  7980 4 1 49 VAL H    H   5.737   8.780 -14.781 1.00 . D D . 49 VAL H    1 1 
        2  7981 4 1 49 VAL HA   H   5.738  10.538 -17.005 1.00 . D D . 49 VAL HA   1 1 
        2  7982 4 1 49 VAL HB   H   7.961   9.092 -15.543 1.00 . D D . 49 VAL HB   1 1 
        2  7983 4 1 49 VAL HG11 H   8.908   9.521 -17.714 1.00 . D D . 49 VAL HG11 1 1 
        2  7984 4 1 49 VAL HG12 H   9.482  10.811 -16.664 1.00 . D D . 49 VAL HG12 1 1 
        2  7985 4 1 49 VAL HG13 H   8.169  11.123 -17.801 1.00 . D D . 49 VAL HG13 1 1 
        2  7986 4 1 49 VAL HG21 H   7.550  12.069 -15.541 1.00 . D D . 49 VAL HG21 1 1 
        2  7987 4 1 49 VAL HG22 H   8.168  11.016 -14.276 1.00 . D D . 49 VAL HG22 1 1 
        2  7988 4 1 49 VAL HG23 H   6.436  11.092 -14.579 1.00 . D D . 49 VAL HG23 1 1 
        2  7989 4 1 49 VAL N    N   5.346   9.001 -15.653 1.00 . D D . 49 VAL N    1 1 
        2  7990 4 1 49 VAL O    O   6.258   9.056 -19.016 1.00 . D D . 49 VAL O    1 1 
        2  7991 4 1 50 MET C    C   5.406   6.093 -19.268 1.00 . D D . 50 MET C    1 1 
        2  7992 4 1 50 MET CA   C   6.720   6.327 -18.541 1.00 . D D . 50 MET CA   1 1 
        2  7993 4 1 50 MET CB   C   7.192   5.013 -17.877 1.00 . D D . 50 MET CB   1 1 
        2  7994 4 1 50 MET CE   C   8.908   3.844 -20.174 1.00 . D D . 50 MET CE   1 1 
        2  7995 4 1 50 MET CG   C   8.716   5.005 -17.672 1.00 . D D . 50 MET CG   1 1 
        2  7996 4 1 50 MET H    H   6.623   7.137 -16.583 1.00 . D D . 50 MET H    1 1 
        2  7997 4 1 50 MET HA   H   7.447   6.642 -19.262 1.00 . D D . 50 MET HA   1 1 
        2  7998 4 1 50 MET HB2  H   6.704   4.911 -16.911 1.00 . D D . 50 MET HB2  1 1 
        2  7999 4 1 50 MET HB3  H   6.909   4.178 -18.488 1.00 . D D . 50 MET HB3  1 1 
        2  8000 4 1 50 MET HE1  H   7.923   4.095 -20.546 1.00 . D D . 50 MET HE1  1 1 
        2  8001 4 1 50 MET HE2  H   8.834   2.994 -19.516 1.00 . D D . 50 MET HE2  1 1 
        2  8002 4 1 50 MET HE3  H   9.563   3.609 -20.996 1.00 . D D . 50 MET HE3  1 1 
        2  8003 4 1 50 MET HG2  H   8.999   5.802 -16.995 1.00 . D D . 50 MET HG2  1 1 
        2  8004 4 1 50 MET HG3  H   9.011   4.059 -17.248 1.00 . D D . 50 MET HG3  1 1 
        2  8005 4 1 50 MET N    N   6.574   7.375 -17.536 1.00 . D D . 50 MET N    1 1 
        2  8006 4 1 50 MET O    O   5.393   5.842 -20.477 1.00 . D D . 50 MET O    1 1 
        2  8007 4 1 50 MET SD   S   9.577   5.259 -19.259 1.00 . D D . 50 MET SD   1 1 
        2  8008 4 1 51 LEU C    C   2.671   7.253 -20.017 1.00 . D D . 51 LEU C    1 1 
        2  8009 4 1 51 LEU CA   C   2.944   6.068 -19.093 1.00 . D D . 51 LEU CA   1 1 
        2  8010 4 1 51 LEU CB   C   1.908   5.983 -17.940 1.00 . D D . 51 LEU CB   1 1 
        2  8011 4 1 51 LEU CD1  C   0.377   4.436 -19.292 1.00 . D D . 51 LEU CD1  1 1 
        2  8012 4 1 51 LEU CD2  C  -0.477   5.623 -17.249 1.00 . D D . 51 LEU CD2  1 1 
        2  8013 4 1 51 LEU CG   C   0.465   5.736 -18.463 1.00 . D D . 51 LEU CG   1 1 
        2  8014 4 1 51 LEU H    H   4.353   6.480 -17.586 1.00 . D D . 51 LEU H    1 1 
        2  8015 4 1 51 LEU HA   H   2.915   5.148 -19.659 1.00 . D D . 51 LEU HA   1 1 
        2  8016 4 1 51 LEU HB2  H   2.184   5.182 -17.291 1.00 . D D . 51 LEU HB2  1 1 
        2  8017 4 1 51 LEU HB3  H   1.917   6.911 -17.384 1.00 . D D . 51 LEU HB3  1 1 
        2  8018 4 1 51 LEU HD11 H  -0.655   4.130 -19.389 1.00 . D D . 51 LEU HD11 1 1 
        2  8019 4 1 51 LEU HD12 H   0.945   3.670 -18.809 1.00 . D D . 51 LEU HD12 1 1 
        2  8020 4 1 51 LEU HD13 H   0.782   4.615 -20.287 1.00 . D D . 51 LEU HD13 1 1 
        2  8021 4 1 51 LEU HD21 H  -0.451   6.534 -16.672 1.00 . D D . 51 LEU HD21 1 1 
        2  8022 4 1 51 LEU HD22 H  -0.163   4.793 -16.627 1.00 . D D . 51 LEU HD22 1 1 
        2  8023 4 1 51 LEU HD23 H  -1.487   5.443 -17.592 1.00 . D D . 51 LEU HD23 1 1 
        2  8024 4 1 51 LEU HG   H   0.158   6.569 -19.078 1.00 . D D . 51 LEU HG   1 1 
        2  8025 4 1 51 LEU N    N   4.287   6.227 -18.527 1.00 . D D . 51 LEU N    1 1 
        2  8026 4 1 51 LEU O    O   2.100   7.087 -21.116 1.00 . D D . 51 LEU O    1 1 
        2  8027 4 1 52 LEU C    C   3.926   9.597 -21.647 1.00 . D D . 52 LEU C    1 1 
        2  8028 4 1 52 LEU CA   C   3.008   9.674 -20.404 1.00 . D D . 52 LEU CA   1 1 
        2  8029 4 1 52 LEU CB   C   3.394  10.901 -19.536 1.00 . D D . 52 LEU CB   1 1 
        2  8030 4 1 52 LEU CD1  C   2.839  12.053 -17.347 1.00 . D D . 52 LEU CD1  1 1 
        2  8031 4 1 52 LEU CD2  C   1.188  12.131 -19.247 1.00 . D D . 52 LEU CD2  1 1 
        2  8032 4 1 52 LEU CG   C   2.252  11.271 -18.540 1.00 . D D . 52 LEU CG   1 1 
        2  8033 4 1 52 LEU H    H   3.603   8.482 -18.751 1.00 . D D . 52 LEU H    1 1 
        2  8034 4 1 52 LEU HA   H   1.988   9.777 -20.732 1.00 . D D . 52 LEU HA   1 1 
        2  8035 4 1 52 LEU HB2  H   4.301  10.666 -18.979 1.00 . D D . 52 LEU HB2  1 1 
        2  8036 4 1 52 LEU HB3  H   3.594  11.736 -20.183 1.00 . D D . 52 LEU HB3  1 1 
        2  8037 4 1 52 LEU HD11 H   3.600  11.466 -16.852 1.00 . D D . 52 LEU HD11 1 1 
        2  8038 4 1 52 LEU HD12 H   2.051  12.274 -16.638 1.00 . D D . 52 LEU HD12 1 1 
        2  8039 4 1 52 LEU HD13 H   3.279  12.977 -17.693 1.00 . D D . 52 LEU HD13 1 1 
        2  8040 4 1 52 LEU HD21 H   0.878  11.660 -20.157 1.00 . D D . 52 LEU HD21 1 1 
        2  8041 4 1 52 LEU HD22 H   1.603  13.109 -19.471 1.00 . D D . 52 LEU HD22 1 1 
        2  8042 4 1 52 LEU HD23 H   0.342  12.253 -18.585 1.00 . D D . 52 LEU HD23 1 1 
        2  8043 4 1 52 LEU HG   H   1.803  10.361 -18.172 1.00 . D D . 52 LEU HG   1 1 
        2  8044 4 1 52 LEU N    N   3.134   8.439 -19.608 1.00 . D D . 52 LEU N    1 1 
        2  8045 4 1 52 LEU O    O   4.963   8.949 -21.559 1.00 . D D . 52 LEU O    1 1 
        2  8046 4 1 52 LEU OXT  O   3.579  10.181 -22.658 1.00 . D D . 52 LEU OXT  1 1 
        2  8047 5 1  1 MET C    C -21.107  37.271  14.395 1.00 . E E .  1 MET C    1 1 
        2  8048 5 1  1 MET CA   C -21.684  38.083  13.240 1.00 . E E .  1 MET CA   1 1 
        2  8049 5 1  1 MET CB   C -22.644  39.177  13.758 1.00 . E E .  1 MET CB   1 1 
        2  8050 5 1  1 MET CE   C -24.692  42.091  11.662 1.00 . E E .  1 MET CE   1 1 
        2  8051 5 1  1 MET CG   C -23.066  40.108  12.607 1.00 . E E .  1 MET CG   1 1 
        2  8052 5 1  1 MET H1   H -23.288  36.838  12.806 1.00 . E E .  1 MET H1   1 1 
        2  8053 5 1  1 MET H2   H -21.814  36.329  12.130 1.00 . E E .  1 MET H2   1 1 
        2  8054 5 1  1 MET H3   H -22.652  37.644  11.456 1.00 . E E .  1 MET H3   1 1 
        2  8055 5 1  1 MET HA   H -20.868  38.545  12.691 1.00 . E E .  1 MET HA   1 1 
        2  8056 5 1  1 MET HB2  H -23.522  38.715  14.182 1.00 . E E .  1 MET HB2  1 1 
        2  8057 5 1  1 MET HB3  H -22.144  39.761  14.522 1.00 . E E .  1 MET HB3  1 1 
        2  8058 5 1  1 MET HE1  H -23.822  42.418  11.109 1.00 . E E .  1 MET HE1  1 1 
        2  8059 5 1  1 MET HE2  H -25.344  42.933  11.831 1.00 . E E .  1 MET HE2  1 1 
        2  8060 5 1  1 MET HE3  H -25.223  41.336  11.095 1.00 . E E .  1 MET HE3  1 1 
        2  8061 5 1  1 MET HG2  H -22.188  40.574  12.172 1.00 . E E .  1 MET HG2  1 1 
        2  8062 5 1  1 MET HG3  H -23.582  39.537  11.850 1.00 . E E .  1 MET HG3  1 1 
        2  8063 5 1  1 MET N    N -22.414  37.154  12.340 1.00 . E E .  1 MET N    1 1 
        2  8064 5 1  1 MET O    O -19.886  37.152  14.533 1.00 . E E .  1 MET O    1 1 
        2  8065 5 1  1 MET SD   S -24.169  41.396  13.252 1.00 . E E .  1 MET SD   1 1 
        2  8066 5 1  2 GLU C    C -20.834  34.635  15.845 1.00 . E E .  2 GLU C    1 1 
        2  8067 5 1  2 GLU CA   C -21.599  35.855  16.357 1.00 . E E .  2 GLU CA   1 1 
        2  8068 5 1  2 GLU CB   C -22.848  35.400  17.136 1.00 . E E .  2 GLU CB   1 1 
        2  8069 5 1  2 GLU CD   C -24.843  36.247  18.558 1.00 . E E .  2 GLU CD   1 1 
        2  8070 5 1  2 GLU CG   C -23.529  36.616  17.818 1.00 . E E .  2 GLU CG   1 1 
        2  8071 5 1  2 GLU H    H -22.958  36.821  15.040 1.00 . E E .  2 GLU H    1 1 
        2  8072 5 1  2 GLU HA   H -20.953  36.431  17.017 1.00 . E E .  2 GLU HA   1 1 
        2  8073 5 1  2 GLU HB2  H -23.545  34.930  16.455 1.00 . E E .  2 GLU HB2  1 1 
        2  8074 5 1  2 GLU HB3  H -22.554  34.686  17.895 1.00 . E E .  2 GLU HB3  1 1 
        2  8075 5 1  2 GLU HG2  H -22.839  37.043  18.534 1.00 . E E .  2 GLU HG2  1 1 
        2  8076 5 1  2 GLU HG3  H -23.752  37.358  17.066 1.00 . E E .  2 GLU HG3  1 1 
        2  8077 5 1  2 GLU N    N -22.003  36.692  15.213 1.00 . E E .  2 GLU N    1 1 
        2  8078 5 1  2 GLU O    O -19.857  34.198  16.457 1.00 . E E .  2 GLU O    1 1 
        2  8079 5 1  2 GLU OE1  O -25.194  35.069  18.644 1.00 . E E .  2 GLU OE1  1 1 
        2  8080 5 1  2 GLU OE2  O -25.485  37.163  19.041 1.00 . E E .  2 GLU OE2  1 1 
        2  8081 5 1  3 LYS C    C -19.244  33.376  13.568 1.00 . E E .  3 LYS C    1 1 
        2  8082 5 1  3 LYS CA   C -20.659  32.993  14.013 1.00 . E E .  3 LYS CA   1 1 
        2  8083 5 1  3 LYS CB   C -21.498  32.599  12.783 1.00 . E E .  3 LYS CB   1 1 
        2  8084 5 1  3 LYS CD   C -23.744  31.669  12.007 1.00 . E E .  3 LYS CD   1 1 
        2  8085 5 1  3 LYS CE   C -24.245  32.922  11.261 1.00 . E E .  3 LYS CE   1 1 
        2  8086 5 1  3 LYS CG   C -22.881  32.062  13.229 1.00 . E E .  3 LYS CG   1 1 
        2  8087 5 1  3 LYS H    H -22.052  34.563  14.253 1.00 . E E .  3 LYS H    1 1 
        2  8088 5 1  3 LYS HA   H -20.608  32.154  14.696 1.00 . E E .  3 LYS HA   1 1 
        2  8089 5 1  3 LYS HB2  H -21.631  33.464  12.149 1.00 . E E .  3 LYS HB2  1 1 
        2  8090 5 1  3 LYS HB3  H -20.979  31.828  12.224 1.00 . E E .  3 LYS HB3  1 1 
        2  8091 5 1  3 LYS HD2  H -23.160  31.063  11.330 1.00 . E E .  3 LYS HD2  1 1 
        2  8092 5 1  3 LYS HD3  H -24.596  31.097  12.348 1.00 . E E .  3 LYS HD3  1 1 
        2  8093 5 1  3 LYS HE2  H -24.720  33.600  11.958 1.00 . E E .  3 LYS HE2  1 1 
        2  8094 5 1  3 LYS HE3  H -23.415  33.419  10.784 1.00 . E E .  3 LYS HE3  1 1 
        2  8095 5 1  3 LYS HG2  H -22.739  31.189  13.854 1.00 . E E .  3 LYS HG2  1 1 
        2  8096 5 1  3 LYS HG3  H -23.393  32.824  13.798 1.00 . E E .  3 LYS HG3  1 1 
        2  8097 5 1  3 LYS HZ1  H -24.785  31.862   9.552 1.00 . E E .  3 LYS HZ1  1 1 
        2  8098 5 1  3 LYS HZ2  H -25.570  33.361   9.716 1.00 . E E .  3 LYS HZ2  1 1 
        2  8099 5 1  3 LYS HZ3  H -26.038  32.042  10.680 1.00 . E E .  3 LYS HZ3  1 1 
        2  8100 5 1  3 LYS N    N -21.286  34.130  14.687 1.00 . E E .  3 LYS N    1 1 
        2  8101 5 1  3 LYS NZ   N -25.235  32.516  10.224 1.00 . E E .  3 LYS NZ   1 1 
        2  8102 5 1  3 LYS O    O -18.311  32.589  13.717 1.00 . E E .  3 LYS O    1 1 
        2  8103 5 1  4 VAL C    C -16.883  35.268  13.778 1.00 . E E .  4 VAL C    1 1 
        2  8104 5 1  4 VAL CA   C -17.824  35.145  12.576 1.00 . E E .  4 VAL CA   1 1 
        2  8105 5 1  4 VAL CB   C -18.021  36.532  11.898 1.00 . E E .  4 VAL CB   1 1 
        2  8106 5 1  4 VAL CG1  C -16.671  37.079  11.378 1.00 . E E .  4 VAL CG1  1 1 
        2  8107 5 1  4 VAL CG2  C -19.018  36.409  10.722 1.00 . E E .  4 VAL CG2  1 1 
        2  8108 5 1  4 VAL H    H -19.916  35.177  12.969 1.00 . E E .  4 VAL H    1 1 
        2  8109 5 1  4 VAL HA   H -17.394  34.455  11.859 1.00 . E E .  4 VAL HA   1 1 
        2  8110 5 1  4 VAL HB   H -18.415  37.227  12.622 1.00 . E E .  4 VAL HB   1 1 
        2  8111 5 1  4 VAL HG11 H -16.844  37.963  10.779 1.00 . E E .  4 VAL HG11 1 1 
        2  8112 5 1  4 VAL HG12 H -16.180  36.329  10.772 1.00 . E E .  4 VAL HG12 1 1 
        2  8113 5 1  4 VAL HG13 H -16.038  37.333  12.214 1.00 . E E .  4 VAL HG13 1 1 
        2  8114 5 1  4 VAL HG21 H -19.084  37.354  10.203 1.00 . E E .  4 VAL HG21 1 1 
        2  8115 5 1  4 VAL HG22 H -19.994  36.144  11.099 1.00 . E E .  4 VAL HG22 1 1 
        2  8116 5 1  4 VAL HG23 H -18.683  35.643  10.033 1.00 . E E .  4 VAL HG23 1 1 
        2  8117 5 1  4 VAL N    N -19.116  34.610  13.037 1.00 . E E .  4 VAL N    1 1 
        2  8118 5 1  4 VAL O    O -15.718  34.873  13.704 1.00 . E E .  4 VAL O    1 1 
        2  8119 5 1  5 GLN C    C -16.241  34.618  16.654 1.00 . E E .  5 GLN C    1 1 
        2  8120 5 1  5 GLN CA   C -16.666  35.977  16.123 1.00 . E E .  5 GLN CA   1 1 
        2  8121 5 1  5 GLN CB   C -17.515  36.721  17.183 1.00 . E E .  5 GLN CB   1 1 
        2  8122 5 1  5 GLN CD   C -16.379  38.952  16.780 1.00 . E E .  5 GLN CD   1 1 
        2  8123 5 1  5 GLN CG   C -17.715  38.203  16.788 1.00 . E E .  5 GLN CG   1 1 
        2  8124 5 1  5 GLN H    H -18.366  36.093  14.849 1.00 . E E .  5 GLN H    1 1 
        2  8125 5 1  5 GLN HA   H -15.778  36.558  15.910 1.00 . E E .  5 GLN HA   1 1 
        2  8126 5 1  5 GLN HB2  H -18.479  36.244  17.266 1.00 . E E .  5 GLN HB2  1 1 
        2  8127 5 1  5 GLN HB3  H -17.015  36.673  18.141 1.00 . E E .  5 GLN HB3  1 1 
        2  8128 5 1  5 GLN HE21 H -16.433  39.319  14.827 1.00 . E E .  5 GLN HE21 1 1 
        2  8129 5 1  5 GLN HE22 H -15.068  39.917  15.641 1.00 . E E .  5 GLN HE22 1 1 
        2  8130 5 1  5 GLN HG2  H -18.157  38.254  15.806 1.00 . E E .  5 GLN HG2  1 1 
        2  8131 5 1  5 GLN HG3  H -18.379  38.671  17.499 1.00 . E E .  5 GLN HG3  1 1 
        2  8132 5 1  5 GLN N    N -17.428  35.804  14.884 1.00 . E E .  5 GLN N    1 1 
        2  8133 5 1  5 GLN NE2  N -15.922  39.437  15.657 1.00 . E E .  5 GLN NE2  1 1 
        2  8134 5 1  5 GLN O    O -15.090  34.445  17.051 1.00 . E E .  5 GLN O    1 1 
        2  8135 5 1  5 GLN OE1  O -15.727  39.083  17.816 1.00 . E E .  5 GLN OE1  1 1 
        2  8136 5 1  6 TYR C    C -15.786  31.698  16.150 1.00 . E E .  6 TYR C    1 1 
        2  8137 5 1  6 TYR CA   C -16.894  32.284  17.027 1.00 . E E .  6 TYR CA   1 1 
        2  8138 5 1  6 TYR CB   C -18.163  31.406  16.961 1.00 . E E .  6 TYR CB   1 1 
        2  8139 5 1  6 TYR CD1  C -17.585  29.610  18.671 1.00 . E E .  6 TYR CD1  1 1 
        2  8140 5 1  6 TYR CD2  C -17.665  28.992  16.324 1.00 . E E .  6 TYR CD2  1 1 
        2  8141 5 1  6 TYR CE1  C -17.223  28.302  19.003 1.00 . E E .  6 TYR CE1  1 1 
        2  8142 5 1  6 TYR CE2  C -17.309  27.683  16.663 1.00 . E E .  6 TYR CE2  1 1 
        2  8143 5 1  6 TYR CG   C -17.809  29.963  17.329 1.00 . E E .  6 TYR CG   1 1 
        2  8144 5 1  6 TYR CZ   C -17.087  27.340  18.001 1.00 . E E .  6 TYR CZ   1 1 
        2  8145 5 1  6 TYR H    H -18.053  33.863  16.230 1.00 . E E .  6 TYR H    1 1 
        2  8146 5 1  6 TYR HA   H -16.544  32.311  18.051 1.00 . E E .  6 TYR HA   1 1 
        2  8147 5 1  6 TYR HB2  H -18.898  31.786  17.660 1.00 . E E .  6 TYR HB2  1 1 
        2  8148 5 1  6 TYR HB3  H -18.572  31.436  15.964 1.00 . E E .  6 TYR HB3  1 1 
        2  8149 5 1  6 TYR HD1  H -17.696  30.348  19.447 1.00 . E E .  6 TYR HD1  1 1 
        2  8150 5 1  6 TYR HD2  H -17.832  29.254  15.290 1.00 . E E .  6 TYR HD2  1 1 
        2  8151 5 1  6 TYR HE1  H -17.054  28.037  20.035 1.00 . E E .  6 TYR HE1  1 1 
        2  8152 5 1  6 TYR HE2  H -17.202  26.936  15.886 1.00 . E E .  6 TYR HE2  1 1 
        2  8153 5 1  6 TYR HH   H -16.133  25.722  17.654 1.00 . E E .  6 TYR HH   1 1 
        2  8154 5 1  6 TYR N    N -17.172  33.650  16.600 1.00 . E E .  6 TYR N    1 1 
        2  8155 5 1  6 TYR O    O -14.908  31.017  16.655 1.00 . E E .  6 TYR O    1 1 
        2  8156 5 1  6 TYR OH   O -16.728  26.049  18.331 1.00 . E E .  6 TYR OH   1 1 
        2  8157 5 1  7 LEU C    C -13.478  32.077  14.255 1.00 . E E .  7 LEU C    1 1 
        2  8158 5 1  7 LEU CA   C -14.853  31.504  13.878 1.00 . E E .  7 LEU CA   1 1 
        2  8159 5 1  7 LEU CB   C -15.260  31.940  12.439 1.00 . E E .  7 LEU CB   1 1 
        2  8160 5 1  7 LEU CD1  C -13.135  31.032  11.295 1.00 . E E .  7 LEU CD1  1 1 
        2  8161 5 1  7 LEU CD2  C -15.193  29.562  11.483 1.00 . E E .  7 LEU CD2  1 1 
        2  8162 5 1  7 LEU CG   C -14.680  31.014  11.321 1.00 . E E .  7 LEU CG   1 1 
        2  8163 5 1  7 LEU H    H -16.586  32.547  14.517 1.00 . E E .  7 LEU H    1 1 
        2  8164 5 1  7 LEU HA   H -14.813  30.425  13.933 1.00 . E E .  7 LEU HA   1 1 
        2  8165 5 1  7 LEU HB2  H -16.333  31.927  12.364 1.00 . E E .  7 LEU HB2  1 1 
        2  8166 5 1  7 LEU HB3  H -14.916  32.951  12.266 1.00 . E E .  7 LEU HB3  1 1 
        2  8167 5 1  7 LEU HD11 H -12.745  30.320  12.007 1.00 . E E .  7 LEU HD11 1 1 
        2  8168 5 1  7 LEU HD12 H -12.774  32.021  11.541 1.00 . E E .  7 LEU HD12 1 1 
        2  8169 5 1  7 LEU HD13 H -12.792  30.768  10.305 1.00 . E E .  7 LEU HD13 1 1 
        2  8170 5 1  7 LEU HD21 H -16.227  29.572  11.798 1.00 . E E .  7 LEU HD21 1 1 
        2  8171 5 1  7 LEU HD22 H -14.599  29.038  12.220 1.00 . E E .  7 LEU HD22 1 1 
        2  8172 5 1  7 LEU HD23 H -15.115  29.049  10.536 1.00 . E E .  7 LEU HD23 1 1 
        2  8173 5 1  7 LEU HG   H -15.028  31.392  10.369 1.00 . E E .  7 LEU HG   1 1 
        2  8174 5 1  7 LEU N    N -15.852  31.987  14.840 1.00 . E E .  7 LEU N    1 1 
        2  8175 5 1  7 LEU O    O -12.477  31.354  14.261 1.00 . E E .  7 LEU O    1 1 
        2  8176 5 1  8 THR C    C -11.695  33.407  16.299 1.00 . E E .  8 THR C    1 1 
        2  8177 5 1  8 THR CA   C -12.232  34.060  15.021 1.00 . E E .  8 THR CA   1 1 
        2  8178 5 1  8 THR CB   C -12.522  35.562  15.270 1.00 . E E .  8 THR CB   1 1 
        2  8179 5 1  8 THR CG2  C -11.207  36.352  15.417 1.00 . E E .  8 THR CG2  1 1 
        2  8180 5 1  8 THR H    H -14.305  33.874  14.602 1.00 . E E .  8 THR H    1 1 
        2  8181 5 1  8 THR HA   H -11.495  33.966  14.233 1.00 . E E .  8 THR HA   1 1 
        2  8182 5 1  8 THR HB   H -13.102  35.677  16.173 1.00 . E E .  8 THR HB   1 1 
        2  8183 5 1  8 THR HG1  H -14.114  35.653  14.156 1.00 . E E .  8 THR HG1  1 1 
        2  8184 5 1  8 THR HG21 H -10.590  36.200  14.543 1.00 . E E .  8 THR HG21 1 1 
        2  8185 5 1  8 THR HG22 H -10.676  36.014  16.294 1.00 . E E .  8 THR HG22 1 1 
        2  8186 5 1  8 THR HG23 H -11.430  37.406  15.519 1.00 . E E .  8 THR HG23 1 1 
        2  8187 5 1  8 THR N    N -13.463  33.374  14.605 1.00 . E E .  8 THR N    1 1 
        2  8188 5 1  8 THR O    O -10.510  33.095  16.399 1.00 . E E .  8 THR O    1 1 
        2  8189 5 1  8 THR OG1  O -13.262  36.091  14.176 1.00 . E E .  8 THR OG1  1 1 
        2  8190 5 1  9 ARG C    C -11.795  31.115  18.299 1.00 . E E .  9 ARG C    1 1 
        2  8191 5 1  9 ARG CA   C -12.301  32.541  18.528 1.00 . E E .  9 ARG CA   1 1 
        2  8192 5 1  9 ARG CB   C -13.571  32.522  19.400 1.00 . E E .  9 ARG CB   1 1 
        2  8193 5 1  9 ARG CD   C -15.371  34.087  20.284 1.00 . E E .  9 ARG CD   1 1 
        2  8194 5 1  9 ARG CG   C -13.875  33.940  19.948 1.00 . E E .  9 ARG CG   1 1 
        2  8195 5 1  9 ARG CZ   C -17.047  32.436  21.066 1.00 . E E .  9 ARG CZ   1 1 
        2  8196 5 1  9 ARG H    H -13.542  33.440  17.068 1.00 . E E .  9 ARG H    1 1 
        2  8197 5 1  9 ARG HA   H -11.533  33.113  19.034 1.00 . E E .  9 ARG HA   1 1 
        2  8198 5 1  9 ARG HB2  H -14.405  32.176  18.809 1.00 . E E .  9 ARG HB2  1 1 
        2  8199 5 1  9 ARG HB3  H -13.426  31.847  20.232 1.00 . E E .  9 ARG HB3  1 1 
        2  8200 5 1  9 ARG HD2  H -15.528  35.028  20.791 1.00 . E E .  9 ARG HD2  1 1 
        2  8201 5 1  9 ARG HD3  H -15.938  34.085  19.368 1.00 . E E .  9 ARG HD3  1 1 
        2  8202 5 1  9 ARG HE   H -15.205  32.647  21.834 1.00 . E E .  9 ARG HE   1 1 
        2  8203 5 1  9 ARG HG2  H -13.292  34.107  20.843 1.00 . E E .  9 ARG HG2  1 1 
        2  8204 5 1  9 ARG HG3  H -13.605  34.683  19.210 1.00 . E E .  9 ARG HG3  1 1 
        2  8205 5 1  9 ARG HH11 H -17.720  33.610  19.579 1.00 . E E .  9 ARG HH11 1 1 
        2  8206 5 1  9 ARG HH12 H -18.831  32.415  20.150 1.00 . E E .  9 ARG HH12 1 1 
        2  8207 5 1  9 ARG HH21 H -16.688  31.124  22.530 1.00 . E E .  9 ARG HH21 1 1 
        2  8208 5 1  9 ARG HH22 H -18.257  31.027  21.802 1.00 . E E .  9 ARG HH22 1 1 
        2  8209 5 1  9 ARG N    N -12.612  33.180  17.247 1.00 . E E .  9 ARG N    1 1 
        2  8210 5 1  9 ARG NE   N -15.825  32.994  21.159 1.00 . E E .  9 ARG NE   1 1 
        2  8211 5 1  9 ARG NH1  N -17.937  32.855  20.196 1.00 . E E .  9 ARG NH1  1 1 
        2  8212 5 1  9 ARG NH2  N -17.355  31.453  21.861 1.00 . E E .  9 ARG NH2  1 1 
        2  8213 5 1  9 ARG O    O -10.834  30.688  18.929 1.00 . E E .  9 ARG O    1 1 
        2  8214 5 1 10 SER C    C -10.695  28.999  16.384 1.00 . E E . 10 SER C    1 1 
        2  8215 5 1 10 SER CA   C -12.093  29.036  17.001 1.00 . E E . 10 SER CA   1 1 
        2  8216 5 1 10 SER CB   C -13.128  28.471  16.015 1.00 . E E . 10 SER CB   1 1 
        2  8217 5 1 10 SER H    H -13.200  30.837  16.899 1.00 . E E . 10 SER H    1 1 
        2  8218 5 1 10 SER HA   H -12.097  28.429  17.894 1.00 . E E . 10 SER HA   1 1 
        2  8219 5 1 10 SER HB2  H -13.230  29.131  15.173 1.00 . E E . 10 SER HB2  1 1 
        2  8220 5 1 10 SER HB3  H -12.808  27.501  15.665 1.00 . E E . 10 SER HB3  1 1 
        2  8221 5 1 10 SER HG   H -14.231  28.130  17.588 1.00 . E E . 10 SER HG   1 1 
        2  8222 5 1 10 SER N    N -12.452  30.408  17.368 1.00 . E E . 10 SER N    1 1 
        2  8223 5 1 10 SER O    O  -9.905  28.110  16.688 1.00 . E E . 10 SER O    1 1 
        2  8224 5 1 10 SER OG   O -14.388  28.355  16.667 1.00 . E E . 10 SER OG   1 1 
        2  8225 5 1 11 ALA C    C  -7.997  30.323  15.937 1.00 . E E . 11 ALA C    1 1 
        2  8226 5 1 11 ALA CA   C  -9.082  30.096  14.877 1.00 . E E . 11 ALA CA   1 1 
        2  8227 5 1 11 ALA CB   C  -9.089  31.253  13.868 1.00 . E E . 11 ALA CB   1 1 
        2  8228 5 1 11 ALA H    H -11.073  30.679  15.346 1.00 . E E . 11 ALA H    1 1 
        2  8229 5 1 11 ALA HA   H  -8.876  29.173  14.352 1.00 . E E . 11 ALA HA   1 1 
        2  8230 5 1 11 ALA HB1  H  -9.892  31.110  13.160 1.00 . E E . 11 ALA HB1  1 1 
        2  8231 5 1 11 ALA HB2  H  -8.148  31.278  13.338 1.00 . E E . 11 ALA HB2  1 1 
        2  8232 5 1 11 ALA HB3  H  -9.231  32.190  14.386 1.00 . E E . 11 ALA HB3  1 1 
        2  8233 5 1 11 ALA N    N -10.397  29.992  15.529 1.00 . E E . 11 ALA N    1 1 
        2  8234 5 1 11 ALA O    O  -6.944  29.670  15.920 1.00 . E E . 11 ALA O    1 1 
        2  8235 5 1 12 ILE C    C  -7.242  30.298  18.875 1.00 . E E . 12 ILE C    1 1 
        2  8236 5 1 12 ILE CA   C  -7.416  31.549  18.004 1.00 . E E . 12 ILE CA   1 1 
        2  8237 5 1 12 ILE CB   C  -8.011  32.735  18.819 1.00 . E E . 12 ILE CB   1 1 
        2  8238 5 1 12 ILE CD1  C  -8.907  35.102  18.518 1.00 . E E . 12 ILE CD1  1 1 
        2  8239 5 1 12 ILE CG1  C  -7.951  34.034  17.962 1.00 . E E . 12 ILE CG1  1 1 
        2  8240 5 1 12 ILE CG2  C  -7.222  32.948  20.141 1.00 . E E . 12 ILE CG2  1 1 
        2  8241 5 1 12 ILE H    H  -9.180  31.670  16.838 1.00 . E E . 12 ILE H    1 1 
        2  8242 5 1 12 ILE HA   H  -6.448  31.839  17.612 1.00 . E E . 12 ILE HA   1 1 
        2  8243 5 1 12 ILE HB   H  -9.042  32.513  19.060 1.00 . E E . 12 ILE HB   1 1 
        2  8244 5 1 12 ILE HD11 H  -8.648  35.327  19.542 1.00 . E E . 12 ILE HD11 1 1 
        2  8245 5 1 12 ILE HD12 H  -9.923  34.738  18.476 1.00 . E E . 12 ILE HD12 1 1 
        2  8246 5 1 12 ILE HD13 H  -8.826  35.999  17.923 1.00 . E E . 12 ILE HD13 1 1 
        2  8247 5 1 12 ILE HG12 H  -6.942  34.425  17.975 1.00 . E E . 12 ILE HG12 1 1 
        2  8248 5 1 12 ILE HG13 H  -8.223  33.811  16.942 1.00 . E E . 12 ILE HG13 1 1 
        2  8249 5 1 12 ILE HG21 H  -7.528  33.877  20.602 1.00 . E E . 12 ILE HG21 1 1 
        2  8250 5 1 12 ILE HG22 H  -6.162  32.984  19.933 1.00 . E E . 12 ILE HG22 1 1 
        2  8251 5 1 12 ILE HG23 H  -7.427  32.132  20.821 1.00 . E E . 12 ILE HG23 1 1 
        2  8252 5 1 12 ILE N    N  -8.307  31.227  16.883 1.00 . E E . 12 ILE N    1 1 
        2  8253 5 1 12 ILE O    O  -6.138  29.989  19.302 1.00 . E E . 12 ILE O    1 1 
        2  8254 5 1 13 ARG C    C  -7.527  27.283  19.235 1.00 . E E . 13 ARG C    1 1 
        2  8255 5 1 13 ARG CA   C  -8.401  28.362  19.891 1.00 . E E . 13 ARG CA   1 1 
        2  8256 5 1 13 ARG CB   C  -9.874  27.907  19.983 1.00 . E E . 13 ARG CB   1 1 
        2  8257 5 1 13 ARG CD   C -11.559  26.333  20.979 1.00 . E E . 13 ARG CD   1 1 
        2  8258 5 1 13 ARG CG   C -10.054  26.656  20.869 1.00 . E E . 13 ARG CG   1 1 
        2  8259 5 1 13 ARG CZ   C -13.350  26.384  19.238 1.00 . E E . 13 ARG CZ   1 1 
        2  8260 5 1 13 ARG H    H  -9.193  29.922  18.702 1.00 . E E . 13 ARG H    1 1 
        2  8261 5 1 13 ARG HA   H  -8.034  28.564  20.886 1.00 . E E . 13 ARG HA   1 1 
        2  8262 5 1 13 ARG HB2  H -10.459  28.711  20.402 1.00 . E E . 13 ARG HB2  1 1 
        2  8263 5 1 13 ARG HB3  H -10.240  27.691  18.996 1.00 . E E . 13 ARG HB3  1 1 
        2  8264 5 1 13 ARG HD2  H -11.689  25.491  21.644 1.00 . E E . 13 ARG HD2  1 1 
        2  8265 5 1 13 ARG HD3  H -12.070  27.188  21.393 1.00 . E E . 13 ARG HD3  1 1 
        2  8266 5 1 13 ARG HE   H -11.600  25.413  19.060 1.00 . E E . 13 ARG HE   1 1 
        2  8267 5 1 13 ARG HG2  H  -9.532  25.817  20.431 1.00 . E E . 13 ARG HG2  1 1 
        2  8268 5 1 13 ARG HG3  H  -9.659  26.851  21.854 1.00 . E E . 13 ARG HG3  1 1 
        2  8269 5 1 13 ARG HH11 H -13.750  27.590  20.791 1.00 . E E . 13 ARG HH11 1 1 
        2  8270 5 1 13 ARG HH12 H -14.982  27.490  19.585 1.00 . E E . 13 ARG HH12 1 1 
        2  8271 5 1 13 ARG HH21 H -13.258  25.320  17.551 1.00 . E E . 13 ARG HH21 1 1 
        2  8272 5 1 13 ARG HH22 H -14.707  26.238  17.780 1.00 . E E . 13 ARG HH22 1 1 
        2  8273 5 1 13 ARG N    N  -8.358  29.598  19.100 1.00 . E E . 13 ARG N    1 1 
        2  8274 5 1 13 ARG NE   N -12.125  25.990  19.653 1.00 . E E . 13 ARG NE   1 1 
        2  8275 5 1 13 ARG NH1  N -14.083  27.220  19.928 1.00 . E E . 13 ARG NH1  1 1 
        2  8276 5 1 13 ARG NH2  N -13.808  25.944  18.103 1.00 . E E . 13 ARG NH2  1 1 
        2  8277 5 1 13 ARG O    O  -6.829  26.539  19.920 1.00 . E E . 13 ARG O    1 1 
        2  8278 5 1 14 ARG C    C  -5.304  26.545  17.178 1.00 . E E . 14 ARG C    1 1 
        2  8279 5 1 14 ARG CA   C  -6.808  26.251  17.112 1.00 . E E . 14 ARG CA   1 1 
        2  8280 5 1 14 ARG CB   C  -7.285  26.267  15.637 1.00 . E E . 14 ARG CB   1 1 
        2  8281 5 1 14 ARG CD   C  -8.310  23.905  15.611 1.00 . E E . 14 ARG CD   1 1 
        2  8282 5 1 14 ARG CG   C  -7.227  24.847  15.014 1.00 . E E . 14 ARG CG   1 1 
        2  8283 5 1 14 ARG CZ   C -10.215  25.112  16.671 1.00 . E E . 14 ARG CZ   1 1 
        2  8284 5 1 14 ARG H    H  -8.164  27.856  17.421 1.00 . E E . 14 ARG H    1 1 
        2  8285 5 1 14 ARG HA   H  -6.978  25.274  17.523 1.00 . E E . 14 ARG HA   1 1 
        2  8286 5 1 14 ARG HB2  H  -8.294  26.639  15.586 1.00 . E E . 14 ARG HB2  1 1 
        2  8287 5 1 14 ARG HB3  H  -6.650  26.927  15.062 1.00 . E E . 14 ARG HB3  1 1 
        2  8288 5 1 14 ARG HD2  H  -8.350  23.007  15.011 1.00 . E E . 14 ARG HD2  1 1 
        2  8289 5 1 14 ARG HD3  H  -8.039  23.632  16.617 1.00 . E E . 14 ARG HD3  1 1 
        2  8290 5 1 14 ARG HE   H -10.136  24.554  14.746 1.00 . E E . 14 ARG HE   1 1 
        2  8291 5 1 14 ARG HG2  H  -7.381  24.925  13.948 1.00 . E E . 14 ARG HG2  1 1 
        2  8292 5 1 14 ARG HG3  H  -6.250  24.418  15.194 1.00 . E E . 14 ARG HG3  1 1 
        2  8293 5 1 14 ARG HH11 H  -8.744  24.708  17.967 1.00 . E E . 14 ARG HH11 1 1 
        2  8294 5 1 14 ARG HH12 H -10.094  25.569  18.612 1.00 . E E . 14 ARG HH12 1 1 
        2  8295 5 1 14 ARG HH21 H -11.836  25.667  15.654 1.00 . E E . 14 ARG HH21 1 1 
        2  8296 5 1 14 ARG HH22 H -11.804  26.113  17.326 1.00 . E E . 14 ARG HH22 1 1 
        2  8297 5 1 14 ARG N    N  -7.584  27.223  17.896 1.00 . E E . 14 ARG N    1 1 
        2  8298 5 1 14 ARG NE   N  -9.645  24.538  15.593 1.00 . E E . 14 ARG NE   1 1 
        2  8299 5 1 14 ARG NH1  N  -9.636  25.130  17.841 1.00 . E E . 14 ARG NH1  1 1 
        2  8300 5 1 14 ARG NH2  N -11.376  25.669  16.541 1.00 . E E . 14 ARG NH2  1 1 
        2  8301 5 1 14 ARG O    O  -4.489  25.675  16.848 1.00 . E E . 14 ARG O    1 1 
        2  8302 5 1 15 ALA C    C  -3.267  28.787  19.106 1.00 . E E . 15 ALA C    1 1 
        2  8303 5 1 15 ALA CA   C  -3.558  28.216  17.706 1.00 . E E . 15 ALA CA   1 1 
        2  8304 5 1 15 ALA CB   C  -3.292  29.281  16.627 1.00 . E E . 15 ALA CB   1 1 
        2  8305 5 1 15 ALA H    H  -5.665  28.407  17.830 1.00 . E E . 15 ALA H    1 1 
        2  8306 5 1 15 ALA HA   H  -2.895  27.379  17.535 1.00 . E E . 15 ALA HA   1 1 
        2  8307 5 1 15 ALA HB1  H  -3.561  28.887  15.657 1.00 . E E . 15 ALA HB1  1 1 
        2  8308 5 1 15 ALA HB2  H  -2.245  29.545  16.625 1.00 . E E . 15 ALA HB2  1 1 
        2  8309 5 1 15 ALA HB3  H  -3.886  30.162  16.831 1.00 . E E . 15 ALA HB3  1 1 
        2  8310 5 1 15 ALA N    N  -4.956  27.773  17.594 1.00 . E E . 15 ALA N    1 1 
        2  8311 5 1 15 ALA O    O  -2.271  29.497  19.299 1.00 . E E . 15 ALA O    1 1 
        2  8312 5 1 16 .   C    C  -2.693  28.430  22.070 1.00 . E E . 16 SEP C    1 1 
        2  8313 5 1 16 .   CA   C  -3.998  28.941  21.457 1.00 . E E . 16 SEP CA   1 1 
        2  8314 5 1 16 .   CB   C  -5.198  28.489  22.302 1.00 . E E . 16 SEP CB   1 1 
        2  8315 5 1 16 .   H    H  -4.908  27.899  19.851 1.00 . E E . 16 SEP H    1 1 
        2  8316 5 1 16 .   HA   H  -3.975  30.024  21.447 1.00 . E E . 16 SEP HA   1 1 
        2  8317 5 1 16 .   HB2  H  -5.031  28.740  23.337 1.00 . E E . 16 SEP HB2  1 1 
        2  8318 5 1 16 .   HB3  H  -6.088  28.999  21.956 1.00 . E E . 16 SEP HB3  1 1 
        2  8319 5 1 16 .   N    N  -4.143  28.466  20.076 1.00 . E E . 16 SEP N    1 1 
        2  8320 5 1 16 .   O    O  -1.865  29.224  22.524 1.00 . E E . 16 SEP O    1 1 
        2  8321 5 1 16 .   O1P  O  -6.686  24.816  22.115 1.00 . E E . 16 SEP O1P  1 1 
        2  8322 5 1 16 .   O2P  O  -5.848  25.807  24.291 1.00 . E E . 16 SEP O2P  1 1 
        2  8323 5 1 16 .   O3P  O  -4.146  24.826  22.728 1.00 . E E . 16 SEP O3P  1 1 
        2  8324 5 1 16 .   OG   O  -5.370  27.084  22.186 1.00 . E E . 16 SEP OG   1 1 
        2  8325 5 1 16 .   P    P  -5.521  25.637  22.860 1.00 . E E . 16 SEP P    1 1 
        2  8326 5 1 17 THR C    C  -1.061  25.149  21.807 1.00 . E E . 17 THR C    1 1 
        2  8327 5 1 17 THR CA   C  -1.322  26.452  22.591 1.00 . E E . 17 THR CA   1 1 
        2  8328 5 1 17 THR CB   C  -1.483  26.208  24.124 1.00 . E E . 17 THR CB   1 1 
        2  8329 5 1 17 THR CG2  C  -0.156  25.732  24.743 1.00 . E E . 17 THR CG2  1 1 
        2  8330 5 1 17 THR H    H  -3.224  26.538  21.663 1.00 . E E . 17 THR H    1 1 
        2  8331 5 1 17 THR HA   H  -0.475  27.109  22.432 1.00 . E E . 17 THR HA   1 1 
        2  8332 5 1 17 THR HB   H  -2.244  25.467  24.303 1.00 . E E . 17 THR HB   1 1 
        2  8333 5 1 17 THR HG1  H  -1.408  28.143  24.335 1.00 . E E . 17 THR HG1  1 1 
        2  8334 5 1 17 THR HG21 H   0.610  26.480  24.584 1.00 . E E . 17 THR HG21 1 1 
        2  8335 5 1 17 THR HG22 H   0.150  24.805  24.285 1.00 . E E . 17 THR HG22 1 1 
        2  8336 5 1 17 THR HG23 H  -0.287  25.578  25.804 1.00 . E E . 17 THR HG23 1 1 
        2  8337 5 1 17 THR N    N  -2.522  27.099  22.056 1.00 . E E . 17 THR N    1 1 
        2  8338 5 1 17 THR O    O  -0.465  25.199  20.728 1.00 . E E . 17 THR O    1 1 
        2  8339 5 1 17 THR OG1  O  -1.875  27.420  24.760 1.00 . E E . 17 THR OG1  1 1 
        2  8340 5 1 18 ILE C    C  -2.742  22.159  21.311 1.00 . E E . 18 ILE C    1 1 
        2  8341 5 1 18 ILE CA   C  -1.371  22.692  21.709 1.00 . E E . 18 ILE CA   1 1 
        2  8342 5 1 18 ILE CB   C  -0.647  21.695  22.661 1.00 . E E . 18 ILE CB   1 1 
        2  8343 5 1 18 ILE CD1  C  -0.823  20.538  24.927 1.00 . E E . 18 ILE CD1  1 1 
        2  8344 5 1 18 ILE CG1  C  -1.216  21.783  24.114 1.00 . E E . 18 ILE CG1  1 1 
        2  8345 5 1 18 ILE CG2  C   0.867  22.006  22.673 1.00 . E E . 18 ILE CG2  1 1 
        2  8346 5 1 18 ILE H    H  -2.005  24.053  23.194 1.00 . E E . 18 ILE H    1 1 
        2  8347 5 1 18 ILE HA   H  -0.775  22.802  20.811 1.00 . E E . 18 ILE HA   1 1 
        2  8348 5 1 18 ILE HB   H  -0.787  20.691  22.280 1.00 . E E . 18 ILE HB   1 1 
        2  8349 5 1 18 ILE HD11 H   0.253  20.483  25.013 1.00 . E E . 18 ILE HD11 1 1 
        2  8350 5 1 18 ILE HD12 H  -1.190  19.650  24.432 1.00 . E E . 18 ILE HD12 1 1 
        2  8351 5 1 18 ILE HD13 H  -1.257  20.603  25.913 1.00 . E E . 18 ILE HD13 1 1 
        2  8352 5 1 18 ILE HG12 H  -0.824  22.661  24.605 1.00 . E E . 18 ILE HG12 1 1 
        2  8353 5 1 18 ILE HG13 H  -2.291  21.851  24.081 1.00 . E E . 18 ILE HG13 1 1 
        2  8354 5 1 18 ILE HG21 H   1.033  23.009  23.038 1.00 . E E . 18 ILE HG21 1 1 
        2  8355 5 1 18 ILE HG22 H   1.262  21.922  21.671 1.00 . E E . 18 ILE HG22 1 1 
        2  8356 5 1 18 ILE HG23 H   1.379  21.303  23.315 1.00 . E E . 18 ILE HG23 1 1 
        2  8357 5 1 18 ILE N    N  -1.528  24.007  22.344 1.00 . E E . 18 ILE N    1 1 
        2  8358 5 1 18 ILE O    O  -3.685  22.179  22.108 1.00 . E E . 18 ILE O    1 1 
        2  8359 5 1 19 GLU C    C  -3.806  19.909  18.714 1.00 . E E . 19 GLU C    1 1 
        2  8360 5 1 19 GLU CA   C  -4.089  21.211  19.487 1.00 . E E . 19 GLU CA   1 1 
        2  8361 5 1 19 GLU CB   C  -4.721  22.303  18.577 1.00 . E E . 19 GLU CB   1 1 
        2  8362 5 1 19 GLU CD   C  -3.862  24.614  19.483 1.00 . E E . 19 GLU CD   1 1 
        2  8363 5 1 19 GLU CG   C  -5.044  23.597  19.396 1.00 . E E . 19 GLU CG   1 1 
        2  8364 5 1 19 GLU H    H  -2.048  21.768  19.475 1.00 . E E . 19 GLU H    1 1 
        2  8365 5 1 19 GLU HA   H  -4.782  20.981  20.286 1.00 . E E . 19 GLU HA   1 1 
        2  8366 5 1 19 GLU HB2  H  -4.043  22.540  17.769 1.00 . E E . 19 GLU HB2  1 1 
        2  8367 5 1 19 GLU HB3  H  -5.641  21.920  18.155 1.00 . E E . 19 GLU HB3  1 1 
        2  8368 5 1 19 GLU HG2  H  -5.883  24.089  18.934 1.00 . E E . 19 GLU HG2  1 1 
        2  8369 5 1 19 GLU HG3  H  -5.333  23.313  20.397 1.00 . E E . 19 GLU HG3  1 1 
        2  8370 5 1 19 GLU N    N  -2.841  21.722  20.052 1.00 . E E . 19 GLU N    1 1 
        2  8371 5 1 19 GLU O    O  -4.313  19.691  17.605 1.00 . E E . 19 GLU O    1 1 
        2  8372 5 1 19 GLU OE1  O  -2.761  24.329  19.039 1.00 . E E . 19 GLU OE1  1 1 
        2  8373 5 1 19 GLU OE2  O  -4.091  25.689  19.986 1.00 . E E . 19 GLU OE2  1 1 
        2  8374 5 1 20 MET C    C  -2.208  16.770  19.900 1.00 . E E . 20 MET C    1 1 
        2  8375 5 1 20 MET CA   C  -2.593  17.748  18.762 1.00 . E E . 20 MET CA   1 1 
        2  8376 5 1 20 MET CB   C  -1.395  17.939  17.796 1.00 . E E . 20 MET CB   1 1 
        2  8377 5 1 20 MET CE   C   0.450  14.882  17.969 1.00 . E E . 20 MET CE   1 1 
        2  8378 5 1 20 MET CG   C  -1.242  16.725  16.846 1.00 . E E . 20 MET CG   1 1 
        2  8379 5 1 20 MET H    H  -2.622  19.291  20.217 1.00 . E E . 20 MET H    1 1 
        2  8380 5 1 20 MET HA   H  -3.430  17.350  18.208 1.00 . E E . 20 MET HA   1 1 
        2  8381 5 1 20 MET HB2  H  -1.555  18.829  17.205 1.00 . E E . 20 MET HB2  1 1 
        2  8382 5 1 20 MET HB3  H  -0.486  18.059  18.370 1.00 . E E . 20 MET HB3  1 1 
        2  8383 5 1 20 MET HE1  H  -0.145  14.069  17.578 1.00 . E E . 20 MET HE1  1 1 
        2  8384 5 1 20 MET HE2  H   0.009  15.238  18.883 1.00 . E E . 20 MET HE2  1 1 
        2  8385 5 1 20 MET HE3  H   1.455  14.539  18.165 1.00 . E E . 20 MET HE3  1 1 
        2  8386 5 1 20 MET HG2  H  -1.833  15.895  17.202 1.00 . E E . 20 MET HG2  1 1 
        2  8387 5 1 20 MET HG3  H  -1.580  17.002  15.859 1.00 . E E . 20 MET HG3  1 1 
        2  8388 5 1 20 MET N    N  -2.981  19.044  19.336 1.00 . E E . 20 MET N    1 1 
        2  8389 5 1 20 MET O    O  -1.299  17.083  20.683 1.00 . E E . 20 MET O    1 1 
        2  8390 5 1 20 MET SD   S   0.504  16.230  16.758 1.00 . E E . 20 MET SD   1 1 
        2  8391 5 1 21 PRO C    C  -1.241  13.859  20.823 1.00 . E E . 21 PRO C    1 1 
        2  8392 5 1 21 PRO CA   C  -2.542  14.613  21.107 1.00 . E E . 21 PRO CA   1 1 
        2  8393 5 1 21 PRO CB   C  -3.764  13.679  21.125 1.00 . E E . 21 PRO CB   1 1 
        2  8394 5 1 21 PRO CD   C  -3.971  15.105  19.165 1.00 . E E . 21 PRO CD   1 1 
        2  8395 5 1 21 PRO CG   C  -4.314  13.725  19.734 1.00 . E E . 21 PRO CG   1 1 
        2  8396 5 1 21 PRO HA   H  -2.473  15.121  22.060 1.00 . E E . 21 PRO HA   1 1 
        2  8397 5 1 21 PRO HB2  H  -3.472  12.670  21.385 1.00 . E E . 21 PRO HB2  1 1 
        2  8398 5 1 21 PRO HB3  H  -4.503  14.043  21.822 1.00 . E E . 21 PRO HB3  1 1 
        2  8399 5 1 21 PRO HD2  H  -3.647  15.016  18.138 1.00 . E E . 21 PRO HD2  1 1 
        2  8400 5 1 21 PRO HD3  H  -4.821  15.767  19.236 1.00 . E E . 21 PRO HD3  1 1 
        2  8401 5 1 21 PRO HG2  H  -3.864  12.949  19.130 1.00 . E E . 21 PRO HG2  1 1 
        2  8402 5 1 21 PRO HG3  H  -5.386  13.599  19.755 1.00 . E E . 21 PRO HG3  1 1 
        2  8403 5 1 21 PRO N    N  -2.862  15.604  20.024 1.00 . E E . 21 PRO N    1 1 
        2  8404 5 1 21 PRO O    O  -1.189  12.983  19.943 1.00 . E E . 21 PRO O    1 1 
        2  8405 5 1 22 GLN C    C   1.056  12.102  21.833 1.00 . E E . 22 GLN C    1 1 
        2  8406 5 1 22 GLN CA   C   1.132  13.585  21.442 1.00 . E E . 22 GLN CA   1 1 
        2  8407 5 1 22 GLN CB   C   2.170  14.313  22.334 1.00 . E E . 22 GLN CB   1 1 
        2  8408 5 1 22 GLN CD   C   2.363  16.195  20.608 1.00 . E E . 22 GLN CD   1 1 
        2  8409 5 1 22 GLN CG   C   2.150  15.847  22.091 1.00 . E E . 22 GLN CG   1 1 
        2  8410 5 1 22 GLN H    H  -0.315  14.912  22.250 1.00 . E E . 22 GLN H    1 1 
        2  8411 5 1 22 GLN HA   H   1.453  13.651  20.412 1.00 . E E . 22 GLN HA   1 1 
        2  8412 5 1 22 GLN HB2  H   1.939  14.121  23.372 1.00 . E E . 22 GLN HB2  1 1 
        2  8413 5 1 22 GLN HB3  H   3.157  13.931  22.115 1.00 . E E . 22 GLN HB3  1 1 
        2  8414 5 1 22 GLN HE21 H   0.762  17.363  20.500 1.00 . E E . 22 GLN HE21 1 1 
        2  8415 5 1 22 GLN HE22 H   1.649  17.213  19.060 1.00 . E E . 22 GLN HE22 1 1 
        2  8416 5 1 22 GLN HG2  H   1.204  16.251  22.418 1.00 . E E . 22 GLN HG2  1 1 
        2  8417 5 1 22 GLN HG3  H   2.941  16.300  22.672 1.00 . E E . 22 GLN HG3  1 1 
        2  8418 5 1 22 GLN N    N  -0.188  14.209  21.578 1.00 . E E . 22 GLN N    1 1 
        2  8419 5 1 22 GLN NE2  N   1.522  16.992  20.005 1.00 . E E . 22 GLN NE2  1 1 
        2  8420 5 1 22 GLN O    O   1.759  11.259  21.271 1.00 . E E . 22 GLN O    1 1 
        2  8421 5 1 22 GLN OE1  O   3.317  15.722  19.982 1.00 . E E . 22 GLN OE1  1 1 
        2  8422 5 1 23 GLN C    C  -0.508   9.533  22.105 1.00 . E E . 23 GLN C    1 1 
        2  8423 5 1 23 GLN CA   C  -0.129  10.455  23.270 1.00 . E E . 23 GLN CA   1 1 
        2  8424 5 1 23 GLN CB   C  -1.312  10.537  24.269 1.00 . E E . 23 GLN CB   1 1 
        2  8425 5 1 23 GLN CD   C  -2.916   9.263  25.737 1.00 . E E . 23 GLN CD   1 1 
        2  8426 5 1 23 GLN CG   C  -1.676   9.151  24.850 1.00 . E E . 23 GLN CG   1 1 
        2  8427 5 1 23 GLN H    H  -0.391  12.551  23.148 1.00 . E E . 23 GLN H    1 1 
        2  8428 5 1 23 GLN HA   H   0.743  10.068  23.781 1.00 . E E . 23 GLN HA   1 1 
        2  8429 5 1 23 GLN HB2  H  -1.039  11.196  25.081 1.00 . E E . 23 GLN HB2  1 1 
        2  8430 5 1 23 GLN HB3  H  -2.174  10.949  23.761 1.00 . E E . 23 GLN HB3  1 1 
        2  8431 5 1 23 GLN HE21 H  -1.952   8.780  27.404 1.00 . E E . 23 GLN HE21 1 1 
        2  8432 5 1 23 GLN HE22 H  -3.608   9.097  27.590 1.00 . E E . 23 GLN HE22 1 1 
        2  8433 5 1 23 GLN HG2  H  -1.886   8.462  24.046 1.00 . E E . 23 GLN HG2  1 1 
        2  8434 5 1 23 GLN HG3  H  -0.847   8.779  25.434 1.00 . E E . 23 GLN HG3  1 1 
        2  8435 5 1 23 GLN N    N   0.142  11.816  22.782 1.00 . E E . 23 GLN N    1 1 
        2  8436 5 1 23 GLN NE2  N  -2.816   9.027  27.018 1.00 . E E . 23 GLN NE2  1 1 
        2  8437 5 1 23 GLN O    O  -0.232   8.326  22.129 1.00 . E E . 23 GLN O    1 1 
        2  8438 5 1 23 GLN OE1  O  -4.005   9.576  25.252 1.00 . E E . 23 GLN OE1  1 1 
        2  8439 5 1 24 ALA C    C  -0.466   9.106  18.916 1.00 . E E . 24 ALA C    1 1 
        2  8440 5 1 24 ALA CA   C  -1.614   9.425  19.909 1.00 . E E . 24 ALA CA   1 1 
        2  8441 5 1 24 ALA CB   C  -2.725  10.269  19.243 1.00 . E E . 24 ALA CB   1 1 
        2  8442 5 1 24 ALA H    H  -1.336  11.095  21.170 1.00 . E E . 24 ALA H    1 1 
        2  8443 5 1 24 ALA HA   H  -2.054   8.489  20.221 1.00 . E E . 24 ALA HA   1 1 
        2  8444 5 1 24 ALA HB1  H  -3.291  10.782  20.004 1.00 . E E . 24 ALA HB1  1 1 
        2  8445 5 1 24 ALA HB2  H  -3.381   9.622  18.694 1.00 . E E . 24 ALA HB2  1 1 
        2  8446 5 1 24 ALA HB3  H  -2.286  10.996  18.574 1.00 . E E . 24 ALA HB3  1 1 
        2  8447 5 1 24 ALA N    N  -1.155  10.135  21.096 1.00 . E E . 24 ALA N    1 1 
        2  8448 5 1 24 ALA O    O  -0.621   9.276  17.715 1.00 . E E . 24 ALA O    1 1 
        2  8449 5 1 25 ARG C    C   1.320   7.044  17.603 1.00 . E E . 25 ARG C    1 1 
        2  8450 5 1 25 ARG CA   C   1.804   8.137  18.577 1.00 . E E . 25 ARG CA   1 1 
        2  8451 5 1 25 ARG CB   C   2.914   7.479  19.423 1.00 . E E . 25 ARG CB   1 1 
        2  8452 5 1 25 ARG CD   C   4.806   7.650  21.025 1.00 . E E . 25 ARG CD   1 1 
        2  8453 5 1 25 ARG CG   C   3.772   8.472  20.229 1.00 . E E . 25 ARG CG   1 1 
        2  8454 5 1 25 ARG CZ   C   6.896   8.015  22.284 1.00 . E E . 25 ARG CZ   1 1 
        2  8455 5 1 25 ARG H    H   0.713   8.401  20.394 1.00 . E E . 25 ARG H    1 1 
        2  8456 5 1 25 ARG HA   H   2.202   8.975  18.032 1.00 . E E . 25 ARG HA   1 1 
        2  8457 5 1 25 ARG HB2  H   2.450   6.795  20.120 1.00 . E E . 25 ARG HB2  1 1 
        2  8458 5 1 25 ARG HB3  H   3.567   6.908  18.768 1.00 . E E . 25 ARG HB3  1 1 
        2  8459 5 1 25 ARG HD2  H   4.295   7.043  21.759 1.00 . E E . 25 ARG HD2  1 1 
        2  8460 5 1 25 ARG HD3  H   5.343   7.001  20.345 1.00 . E E . 25 ARG HD3  1 1 
        2  8461 5 1 25 ARG HE   H   5.597   9.473  21.783 1.00 . E E . 25 ARG HE   1 1 
        2  8462 5 1 25 ARG HG2  H   4.273   9.155  19.554 1.00 . E E . 25 ARG HG2  1 1 
        2  8463 5 1 25 ARG HG3  H   3.145   9.026  20.913 1.00 . E E . 25 ARG HG3  1 1 
        2  8464 5 1 25 ARG HH11 H   6.535   6.095  21.815 1.00 . E E . 25 ARG HH11 1 1 
        2  8465 5 1 25 ARG HH12 H   8.009   6.386  22.673 1.00 . E E . 25 ARG HH12 1 1 
        2  8466 5 1 25 ARG HH21 H   7.538   9.803  22.898 1.00 . E E . 25 ARG HH21 1 1 
        2  8467 5 1 25 ARG HH22 H   8.569   8.466  23.282 1.00 . E E . 25 ARG HH22 1 1 
        2  8468 5 1 25 ARG N    N   0.666   8.564  19.434 1.00 . E E . 25 ARG N    1 1 
        2  8469 5 1 25 ARG NE   N   5.775   8.507  21.724 1.00 . E E . 25 ARG NE   1 1 
        2  8470 5 1 25 ARG NH1  N   7.164   6.731  22.255 1.00 . E E . 25 ARG NH1  1 1 
        2  8471 5 1 25 ARG NH2  N   7.732   8.825  22.869 1.00 . E E . 25 ARG NH2  1 1 
        2  8472 5 1 25 ARG O    O   1.714   6.984  16.431 1.00 . E E . 25 ARG O    1 1 
        2  8473 5 1 26 GLN C    C  -1.112   5.738  16.294 1.00 . E E . 26 GLN C    1 1 
        2  8474 5 1 26 GLN CA   C  -0.247   5.152  17.428 1.00 . E E . 26 GLN CA   1 1 
        2  8475 5 1 26 GLN CB   C  -1.122   4.315  18.389 1.00 . E E . 26 GLN CB   1 1 
        2  8476 5 1 26 GLN CD   C  -2.873   4.400  20.225 1.00 . E E . 26 GLN CD   1 1 
        2  8477 5 1 26 GLN CG   C  -2.178   5.194  19.119 1.00 . E E . 26 GLN CG   1 1 
        2  8478 5 1 26 GLN H    H   0.132   6.481  19.060 1.00 . E E . 26 GLN H    1 1 
        2  8479 5 1 26 GLN HA   H   0.508   4.513  16.994 1.00 . E E . 26 GLN HA   1 1 
        2  8480 5 1 26 GLN HB2  H  -1.633   3.542  17.832 1.00 . E E . 26 GLN HB2  1 1 
        2  8481 5 1 26 GLN HB3  H  -0.486   3.845  19.124 1.00 . E E . 26 GLN HB3  1 1 
        2  8482 5 1 26 GLN HE21 H  -2.656   5.831  21.582 1.00 . E E . 26 GLN HE21 1 1 
        2  8483 5 1 26 GLN HE22 H  -3.446   4.431  22.125 1.00 . E E . 26 GLN HE22 1 1 
        2  8484 5 1 26 GLN HG2  H  -1.691   6.053  19.556 1.00 . E E . 26 GLN HG2  1 1 
        2  8485 5 1 26 GLN HG3  H  -2.915   5.521  18.409 1.00 . E E . 26 GLN HG3  1 1 
        2  8486 5 1 26 GLN N    N   0.408   6.241  18.149 1.00 . E E . 26 GLN N    1 1 
        2  8487 5 1 26 GLN NE2  N  -3.002   4.931  21.410 1.00 . E E . 26 GLN NE2  1 1 
        2  8488 5 1 26 GLN O    O  -1.160   5.180  15.203 1.00 . E E . 26 GLN O    1 1 
        2  8489 5 1 26 GLN OE1  O  -3.317   3.271  20.008 1.00 . E E . 26 GLN OE1  1 1 
        2  8490 5 1 27 ASN C    C  -1.858   8.453  14.675 1.00 . E E . 27 ASN C    1 1 
        2  8491 5 1 27 ASN CA   C  -2.650   7.540  15.624 1.00 . E E . 27 ASN CA   1 1 
        2  8492 5 1 27 ASN CB   C  -3.755   8.331  16.349 1.00 . E E . 27 ASN CB   1 1 
        2  8493 5 1 27 ASN CG   C  -5.062   8.235  15.561 1.00 . E E . 27 ASN CG   1 1 
        2  8494 5 1 27 ASN H    H  -1.684   7.254  17.490 1.00 . E E . 27 ASN H    1 1 
        2  8495 5 1 27 ASN HA   H  -3.125   6.778  15.043 1.00 . E E . 27 ASN HA   1 1 
        2  8496 5 1 27 ASN HB2  H  -3.900   7.922  17.341 1.00 . E E . 27 ASN HB2  1 1 
        2  8497 5 1 27 ASN HB3  H  -3.469   9.372  16.435 1.00 . E E . 27 ASN HB3  1 1 
        2  8498 5 1 27 ASN HD21 H  -4.483   9.513  14.163 1.00 . E E . 27 ASN HD21 1 1 
        2  8499 5 1 27 ASN HD22 H  -6.044   8.876  13.957 1.00 . E E . 27 ASN HD22 1 1 
        2  8500 5 1 27 ASN N    N  -1.780   6.869  16.597 1.00 . E E . 27 ASN N    1 1 
        2  8501 5 1 27 ASN ND2  N  -5.210   8.935  14.469 1.00 . E E . 27 ASN ND2  1 1 
        2  8502 5 1 27 ASN O    O  -2.319   8.743  13.566 1.00 . E E . 27 ASN O    1 1 
        2  8503 5 1 27 ASN OD1  O  -5.967   7.474  15.937 1.00 . E E . 27 ASN OD1  1 1 
        2  8504 5 1 28 LEU C    C   0.610   8.988  13.001 1.00 . E E . 28 LEU C    1 1 
        2  8505 5 1 28 LEU CA   C   0.213   9.753  14.267 1.00 . E E . 28 LEU CA   1 1 
        2  8506 5 1 28 LEU CB   C   1.474  10.203  15.051 1.00 . E E . 28 LEU CB   1 1 
        2  8507 5 1 28 LEU CD1  C   2.373  11.732  16.870 1.00 . E E . 28 LEU CD1  1 1 
        2  8508 5 1 28 LEU CD2  C   0.868  12.681  15.063 1.00 . E E . 28 LEU CD2  1 1 
        2  8509 5 1 28 LEU CG   C   1.170  11.437  15.945 1.00 . E E . 28 LEU CG   1 1 
        2  8510 5 1 28 LEU H    H  -0.333   8.614  15.987 1.00 . E E . 28 LEU H    1 1 
        2  8511 5 1 28 LEU HA   H  -0.359  10.622  13.972 1.00 . E E . 28 LEU HA   1 1 
        2  8512 5 1 28 LEU HB2  H   1.805   9.384  15.672 1.00 . E E . 28 LEU HB2  1 1 
        2  8513 5 1 28 LEU HB3  H   2.256  10.450  14.357 1.00 . E E . 28 LEU HB3  1 1 
        2  8514 5 1 28 LEU HD11 H   2.019  12.190  17.784 1.00 . E E . 28 LEU HD11 1 1 
        2  8515 5 1 28 LEU HD12 H   3.062  12.404  16.377 1.00 . E E . 28 LEU HD12 1 1 
        2  8516 5 1 28 LEU HD13 H   2.888  10.815  17.112 1.00 . E E . 28 LEU HD13 1 1 
        2  8517 5 1 28 LEU HD21 H   1.373  12.595  14.111 1.00 . E E . 28 LEU HD21 1 1 
        2  8518 5 1 28 LEU HD22 H   1.205  13.578  15.562 1.00 . E E . 28 LEU HD22 1 1 
        2  8519 5 1 28 LEU HD23 H  -0.196  12.753  14.894 1.00 . E E . 28 LEU HD23 1 1 
        2  8520 5 1 28 LEU HG   H   0.300  11.225  16.559 1.00 . E E . 28 LEU HG   1 1 
        2  8521 5 1 28 LEU N    N  -0.649   8.892  15.102 1.00 . E E . 28 LEU N    1 1 
        2  8522 5 1 28 LEU O    O   0.612   9.542  11.898 1.00 . E E . 28 LEU O    1 1 
        2  8523 5 1 29 GLN C    C   0.206   6.773  11.021 1.00 . E E . 29 GLN C    1 1 
        2  8524 5 1 29 GLN CA   C   1.253   6.765  12.137 1.00 . E E . 29 GLN CA   1 1 
        2  8525 5 1 29 GLN CB   C   1.328   5.357  12.755 1.00 . E E . 29 GLN CB   1 1 
        2  8526 5 1 29 GLN CD   C   1.973   2.934  12.335 1.00 . E E . 29 GLN CD   1 1 
        2  8527 5 1 29 GLN CG   C   1.732   4.310  11.700 1.00 . E E . 29 GLN CG   1 1 
        2  8528 5 1 29 GLN H    H   0.852   7.340  14.120 1.00 . E E . 29 GLN H    1 1 
        2  8529 5 1 29 GLN HA   H   2.218   7.025  11.738 1.00 . E E . 29 GLN HA   1 1 
        2  8530 5 1 29 GLN HB2  H   2.045   5.357  13.561 1.00 . E E . 29 GLN HB2  1 1 
        2  8531 5 1 29 GLN HB3  H   0.360   5.099  13.152 1.00 . E E . 29 GLN HB3  1 1 
        2  8532 5 1 29 GLN HE21 H   1.689   1.962  10.636 1.00 . E E . 29 GLN HE21 1 1 
        2  8533 5 1 29 GLN HE22 H   2.020   1.008  11.982 1.00 . E E . 29 GLN HE22 1 1 
        2  8534 5 1 29 GLN HG2  H   0.934   4.221  10.985 1.00 . E E . 29 GLN HG2  1 1 
        2  8535 5 1 29 GLN HG3  H   2.625   4.628  11.187 1.00 . E E . 29 GLN HG3  1 1 
        2  8536 5 1 29 GLN N    N   0.895   7.697  13.204 1.00 . E E . 29 GLN N    1 1 
        2  8537 5 1 29 GLN NE2  N   1.895   1.880  11.588 1.00 . E E . 29 GLN NE2  1 1 
        2  8538 5 1 29 GLN O    O   0.540   6.604   9.842 1.00 . E E . 29 GLN O    1 1 
        2  8539 5 1 29 GLN OE1  O   2.211   2.808  13.536 1.00 . E E . 29 GLN OE1  1 1 
        2  8540 5 1 30 ASN C    C  -2.053   8.022   9.465 1.00 . E E . 30 ASN C    1 1 
        2  8541 5 1 30 ASN CA   C  -2.193   6.929  10.512 1.00 . E E . 30 ASN CA   1 1 
        2  8542 5 1 30 ASN CB   C  -3.528   7.196  11.254 1.00 . E E . 30 ASN CB   1 1 
        2  8543 5 1 30 ASN CG   C  -3.704   6.349  12.518 1.00 . E E . 30 ASN CG   1 1 
        2  8544 5 1 30 ASN H    H  -1.228   7.039  12.393 1.00 . E E . 30 ASN H    1 1 
        2  8545 5 1 30 ASN HA   H  -2.245   5.962  10.021 1.00 . E E . 30 ASN HA   1 1 
        2  8546 5 1 30 ASN HB2  H  -3.582   8.240  11.524 1.00 . E E . 30 ASN HB2  1 1 
        2  8547 5 1 30 ASN HB3  H  -4.339   6.980  10.574 1.00 . E E . 30 ASN HB3  1 1 
        2  8548 5 1 30 ASN HD21 H  -5.609   6.850  12.747 1.00 . E E . 30 ASN HD21 1 1 
        2  8549 5 1 30 ASN HD22 H  -4.992   5.794  13.922 1.00 . E E . 30 ASN HD22 1 1 
        2  8550 5 1 30 ASN N    N  -1.056   6.939  11.430 1.00 . E E . 30 ASN N    1 1 
        2  8551 5 1 30 ASN ND2  N  -4.866   6.328  13.112 1.00 . E E . 30 ASN ND2  1 1 
        2  8552 5 1 30 ASN O    O  -2.247   7.769   8.290 1.00 . E E . 30 ASN O    1 1 
        2  8553 5 1 30 ASN OD1  O  -2.769   5.717  12.997 1.00 . E E . 30 ASN OD1  1 1 
        2  8554 5 1 31 LEU C    C  -0.367  10.109   7.989 1.00 . E E . 31 LEU C    1 1 
        2  8555 5 1 31 LEU CA   C  -1.471  10.362   9.012 1.00 . E E . 31 LEU CA   1 1 
        2  8556 5 1 31 LEU CB   C  -1.132  11.611   9.871 1.00 . E E . 31 LEU CB   1 1 
        2  8557 5 1 31 LEU CD1  C  -2.183  13.298   8.263 1.00 . E E . 31 LEU CD1  1 1 
        2  8558 5 1 31 LEU CD2  C  -0.413  14.031   9.909 1.00 . E E . 31 LEU CD2  1 1 
        2  8559 5 1 31 LEU CG   C  -0.890  12.880   9.002 1.00 . E E . 31 LEU CG   1 1 
        2  8560 5 1 31 LEU H    H  -1.419   9.327  10.854 1.00 . E E . 31 LEU H    1 1 
        2  8561 5 1 31 LEU HA   H  -2.401  10.543   8.492 1.00 . E E . 31 LEU HA   1 1 
        2  8562 5 1 31 LEU HB2  H  -1.949  11.798  10.554 1.00 . E E . 31 LEU HB2  1 1 
        2  8563 5 1 31 LEU HB3  H  -0.241  11.403  10.446 1.00 . E E . 31 LEU HB3  1 1 
        2  8564 5 1 31 LEU HD11 H  -3.017  13.307   8.952 1.00 . E E . 31 LEU HD11 1 1 
        2  8565 5 1 31 LEU HD12 H  -2.387  12.597   7.464 1.00 . E E . 31 LEU HD12 1 1 
        2  8566 5 1 31 LEU HD13 H  -2.056  14.284   7.841 1.00 . E E . 31 LEU HD13 1 1 
        2  8567 5 1 31 LEU HD21 H  -0.227  14.913   9.308 1.00 . E E . 31 LEU HD21 1 1 
        2  8568 5 1 31 LEU HD22 H   0.502  13.744  10.405 1.00 . E E . 31 LEU HD22 1 1 
        2  8569 5 1 31 LEU HD23 H  -1.169  14.256  10.647 1.00 . E E . 31 LEU HD23 1 1 
        2  8570 5 1 31 LEU HG   H  -0.123  12.671   8.270 1.00 . E E . 31 LEU HG   1 1 
        2  8571 5 1 31 LEU N    N  -1.654   9.219   9.910 1.00 . E E . 31 LEU N    1 1 
        2  8572 5 1 31 LEU O    O  -0.540  10.399   6.814 1.00 . E E . 31 LEU O    1 1 
        2  8573 5 1 32 PHE C    C   1.683   8.293   6.570 1.00 . E E . 32 PHE C    1 1 
        2  8574 5 1 32 PHE CA   C   1.941   9.366   7.633 1.00 . E E . 32 PHE CA   1 1 
        2  8575 5 1 32 PHE CB   C   3.153   8.974   8.508 1.00 . E E . 32 PHE CB   1 1 
        2  8576 5 1 32 PHE CD1  C   2.969  11.214   9.759 1.00 . E E . 32 PHE CD1  1 1 
        2  8577 5 1 32 PHE CD2  C   3.676   9.239  10.980 1.00 . E E . 32 PHE CD2  1 1 
        2  8578 5 1 32 PHE CE1  C   3.075  11.972  10.927 1.00 . E E . 32 PHE CE1  1 1 
        2  8579 5 1 32 PHE CE2  C   3.780  10.002  12.145 1.00 . E E . 32 PHE CE2  1 1 
        2  8580 5 1 32 PHE CG   C   3.268   9.834   9.776 1.00 . E E . 32 PHE CG   1 1 
        2  8581 5 1 32 PHE CZ   C   3.480  11.365  12.121 1.00 . E E . 32 PHE CZ   1 1 
        2  8582 5 1 32 PHE H    H   0.830   9.433   9.442 1.00 . E E . 32 PHE H    1 1 
        2  8583 5 1 32 PHE HA   H   2.184  10.292   7.125 1.00 . E E . 32 PHE HA   1 1 
        2  8584 5 1 32 PHE HB2  H   3.063   7.933   8.792 1.00 . E E . 32 PHE HB2  1 1 
        2  8585 5 1 32 PHE HB3  H   4.060   9.093   7.922 1.00 . E E . 32 PHE HB3  1 1 
        2  8586 5 1 32 PHE HD1  H   2.655  11.692   8.842 1.00 . E E . 32 PHE HD1  1 1 
        2  8587 5 1 32 PHE HD2  H   3.905   8.192  11.006 1.00 . E E . 32 PHE HD2  1 1 
        2  8588 5 1 32 PHE HE1  H   2.844  13.028  10.910 1.00 . E E . 32 PHE HE1  1 1 
        2  8589 5 1 32 PHE HE2  H   4.095   9.540  13.067 1.00 . E E . 32 PHE HE2  1 1 
        2  8590 5 1 32 PHE HZ   H   3.564  11.955  13.021 1.00 . E E . 32 PHE HZ   1 1 
        2  8591 5 1 32 PHE N    N   0.770   9.607   8.478 1.00 . E E . 32 PHE N    1 1 
        2  8592 5 1 32 PHE O    O   1.971   8.511   5.385 1.00 . E E . 32 PHE O    1 1 
        2  8593 5 1 33 ILE C    C  -0.271   6.426   5.115 1.00 . E E . 33 ILE C    1 1 
        2  8594 5 1 33 ILE CA   C   0.847   6.033   6.079 1.00 . E E . 33 ILE CA   1 1 
        2  8595 5 1 33 ILE CB   C   0.512   4.745   6.877 1.00 . E E . 33 ILE CB   1 1 
        2  8596 5 1 33 ILE CD1  C   1.508   3.090   8.540 1.00 . E E . 33 ILE CD1  1 1 
        2  8597 5 1 33 ILE CG1  C   1.794   4.289   7.632 1.00 . E E . 33 ILE CG1  1 1 
        2  8598 5 1 33 ILE CG2  C   0.031   3.624   5.916 1.00 . E E . 33 ILE CG2  1 1 
        2  8599 5 1 33 ILE H    H   0.946   7.041   7.954 1.00 . E E . 33 ILE H    1 1 
        2  8600 5 1 33 ILE HA   H   1.731   5.845   5.487 1.00 . E E . 33 ILE HA   1 1 
        2  8601 5 1 33 ILE HB   H  -0.271   4.966   7.594 1.00 . E E . 33 ILE HB   1 1 
        2  8602 5 1 33 ILE HD11 H   2.347   2.934   9.195 1.00 . E E . 33 ILE HD11 1 1 
        2  8603 5 1 33 ILE HD12 H   1.352   2.208   7.941 1.00 . E E . 33 ILE HD12 1 1 
        2  8604 5 1 33 ILE HD13 H   0.621   3.279   9.128 1.00 . E E . 33 ILE HD13 1 1 
        2  8605 5 1 33 ILE HG12 H   2.555   4.014   6.916 1.00 . E E . 33 ILE HG12 1 1 
        2  8606 5 1 33 ILE HG13 H   2.166   5.103   8.238 1.00 . E E . 33 ILE HG13 1 1 
        2  8607 5 1 33 ILE HG21 H  -0.992   3.807   5.637 1.00 . E E . 33 ILE HG21 1 1 
        2  8608 5 1 33 ILE HG22 H   0.102   2.664   6.398 1.00 . E E . 33 ILE HG22 1 1 
        2  8609 5 1 33 ILE HG23 H   0.643   3.622   5.029 1.00 . E E . 33 ILE HG23 1 1 
        2  8610 5 1 33 ILE N    N   1.142   7.142   7.000 1.00 . E E . 33 ILE N    1 1 
        2  8611 5 1 33 ILE O    O  -0.162   6.170   3.909 1.00 . E E . 33 ILE O    1 1 
        2  8612 5 1 34 ASN C    C  -1.982   8.527   3.796 1.00 . E E . 34 ASN C    1 1 
        2  8613 5 1 34 ASN CA   C  -2.457   7.493   4.813 1.00 . E E . 34 ASN CA   1 1 
        2  8614 5 1 34 ASN CB   C  -3.594   8.114   5.654 1.00 . E E . 34 ASN CB   1 1 
        2  8615 5 1 34 ASN CG   C  -4.307   7.067   6.536 1.00 . E E . 34 ASN CG   1 1 
        2  8616 5 1 34 ASN H    H  -1.346   7.251   6.608 1.00 . E E . 34 ASN H    1 1 
        2  8617 5 1 34 ASN HA   H  -2.843   6.642   4.278 1.00 . E E . 34 ASN HA   1 1 
        2  8618 5 1 34 ASN HB2  H  -3.191   8.892   6.287 1.00 . E E . 34 ASN HB2  1 1 
        2  8619 5 1 34 ASN HB3  H  -4.325   8.558   4.990 1.00 . E E . 34 ASN HB3  1 1 
        2  8620 5 1 34 ASN HD21 H  -3.978   5.533   5.318 1.00 . E E . 34 ASN HD21 1 1 
        2  8621 5 1 34 ASN HD22 H  -4.825   5.167   6.740 1.00 . E E . 34 ASN HD22 1 1 
        2  8622 5 1 34 ASN N    N  -1.331   7.062   5.646 1.00 . E E . 34 ASN N    1 1 
        2  8623 5 1 34 ASN ND2  N  -4.376   5.821   6.165 1.00 . E E . 34 ASN ND2  1 1 
        2  8624 5 1 34 ASN O    O  -2.393   8.484   2.669 1.00 . E E . 34 ASN O    1 1 
        2  8625 5 1 34 ASN OD1  O  -4.812   7.411   7.599 1.00 . E E . 34 ASN OD1  1 1 
        2  8626 5 1 35 PHE C    C   0.035   9.924   2.068 1.00 . E E . 35 PHE C    1 1 
        2  8627 5 1 35 PHE CA   C  -0.579  10.515   3.347 1.00 . E E . 35 PHE CA   1 1 
        2  8628 5 1 35 PHE CB   C   0.448  11.374   4.114 1.00 . E E . 35 PHE CB   1 1 
        2  8629 5 1 35 PHE CD1  C   0.326  13.474   2.679 1.00 . E E . 35 PHE CD1  1 1 
        2  8630 5 1 35 PHE CD2  C   2.465  12.347   2.911 1.00 . E E . 35 PHE CD2  1 1 
        2  8631 5 1 35 PHE CE1  C   0.924  14.438   1.862 1.00 . E E . 35 PHE CE1  1 1 
        2  8632 5 1 35 PHE CE2  C   3.058  13.315   2.093 1.00 . E E . 35 PHE CE2  1 1 
        2  8633 5 1 35 PHE CG   C   1.093  12.426   3.207 1.00 . E E . 35 PHE CG   1 1 
        2  8634 5 1 35 PHE CZ   C   2.286  14.360   1.571 1.00 . E E . 35 PHE CZ   1 1 
        2  8635 5 1 35 PHE H    H  -0.803   9.427   5.160 1.00 . E E . 35 PHE H    1 1 
        2  8636 5 1 35 PHE HA   H  -1.413  11.150   3.055 1.00 . E E . 35 PHE HA   1 1 
        2  8637 5 1 35 PHE HB2  H  -0.055  11.876   4.918 1.00 . E E . 35 PHE HB2  1 1 
        2  8638 5 1 35 PHE HB3  H   1.212  10.727   4.517 1.00 . E E . 35 PHE HB3  1 1 
        2  8639 5 1 35 PHE HD1  H  -0.734  13.541   2.903 1.00 . E E . 35 PHE HD1  1 1 
        2  8640 5 1 35 PHE HD2  H   3.061  11.545   3.311 1.00 . E E . 35 PHE HD2  1 1 
        2  8641 5 1 35 PHE HE1  H   0.328  15.246   1.456 1.00 . E E . 35 PHE HE1  1 1 
        2  8642 5 1 35 PHE HE2  H   4.111  13.261   1.867 1.00 . E E . 35 PHE HE2  1 1 
        2  8643 5 1 35 PHE HZ   H   2.750  15.106   0.939 1.00 . E E . 35 PHE HZ   1 1 
        2  8644 5 1 35 PHE N    N  -1.100   9.453   4.228 1.00 . E E . 35 PHE N    1 1 
        2  8645 5 1 35 PHE O    O  -0.289  10.367   0.964 1.00 . E E . 35 PHE O    1 1 
        2  8646 5 1 36 CYS C    C   0.484   7.542   0.213 1.00 . E E . 36 CYS C    1 1 
        2  8647 5 1 36 CYS CA   C   1.541   8.254   1.072 1.00 . E E . 36 CYS CA   1 1 
        2  8648 5 1 36 CYS CB   C   2.615   7.257   1.548 1.00 . E E . 36 CYS CB   1 1 
        2  8649 5 1 36 CYS H    H   1.098   8.592   3.128 1.00 . E E . 36 CYS H    1 1 
        2  8650 5 1 36 CYS HA   H   2.021   9.015   0.466 1.00 . E E . 36 CYS HA   1 1 
        2  8651 5 1 36 CYS HB2  H   2.986   7.555   2.518 1.00 . E E . 36 CYS HB2  1 1 
        2  8652 5 1 36 CYS HB3  H   2.200   6.260   1.616 1.00 . E E . 36 CYS HB3  1 1 
        2  8653 5 1 36 CYS HG   H   4.189   8.176   0.143 1.00 . E E . 36 CYS HG   1 1 
        2  8654 5 1 36 CYS N    N   0.903   8.909   2.225 1.00 . E E . 36 CYS N    1 1 
        2  8655 5 1 36 CYS O    O   0.445   7.701  -1.002 1.00 . E E . 36 CYS O    1 1 
        2  8656 5 1 36 CYS SG   S   3.984   7.263   0.362 1.00 . E E . 36 CYS SG   1 1 
        2  8657 5 1 37 LEU C    C  -2.382   6.963  -0.547 1.00 . E E . 37 LEU C    1 1 
        2  8658 5 1 37 LEU CA   C  -1.437   5.991   0.200 1.00 . E E . 37 LEU CA   1 1 
        2  8659 5 1 37 LEU CB   C  -2.254   5.184   1.224 1.00 . E E . 37 LEU CB   1 1 
        2  8660 5 1 37 LEU CD1  C  -2.119   3.456   3.072 1.00 . E E . 37 LEU CD1  1 1 
        2  8661 5 1 37 LEU CD2  C  -1.292   2.878   0.767 1.00 . E E . 37 LEU CD2  1 1 
        2  8662 5 1 37 LEU CG   C  -1.425   4.011   1.813 1.00 . E E . 37 LEU CG   1 1 
        2  8663 5 1 37 LEU H    H  -0.221   6.669   1.846 1.00 . E E . 37 LEU H    1 1 
        2  8664 5 1 37 LEU HA   H  -0.995   5.310  -0.511 1.00 . E E . 37 LEU HA   1 1 
        2  8665 5 1 37 LEU HB2  H  -2.564   5.840   2.024 1.00 . E E . 37 LEU HB2  1 1 
        2  8666 5 1 37 LEU HB3  H  -3.133   4.783   0.743 1.00 . E E . 37 LEU HB3  1 1 
        2  8667 5 1 37 LEU HD11 H  -3.088   3.053   2.810 1.00 . E E . 37 LEU HD11 1 1 
        2  8668 5 1 37 LEU HD12 H  -2.246   4.253   3.791 1.00 . E E . 37 LEU HD12 1 1 
        2  8669 5 1 37 LEU HD13 H  -1.507   2.680   3.501 1.00 . E E . 37 LEU HD13 1 1 
        2  8670 5 1 37 LEU HD21 H  -0.864   2.003   1.233 1.00 . E E . 37 LEU HD21 1 1 
        2  8671 5 1 37 LEU HD22 H  -0.647   3.199  -0.037 1.00 . E E . 37 LEU HD22 1 1 
        2  8672 5 1 37 LEU HD23 H  -2.266   2.627   0.363 1.00 . E E . 37 LEU HD23 1 1 
        2  8673 5 1 37 LEU HG   H  -0.440   4.365   2.082 1.00 . E E . 37 LEU HG   1 1 
        2  8674 5 1 37 LEU N    N  -0.367   6.759   0.886 1.00 . E E . 37 LEU N    1 1 
        2  8675 5 1 37 LEU O    O  -2.735   6.715  -1.689 1.00 . E E . 37 LEU O    1 1 
        2  8676 5 1 38 ILE C    C  -2.870   9.672  -1.698 1.00 . E E . 38 ILE C    1 1 
        2  8677 5 1 38 ILE CA   C  -3.565   9.117  -0.448 1.00 . E E . 38 ILE CA   1 1 
        2  8678 5 1 38 ILE CB   C  -3.872  10.236   0.602 1.00 . E E . 38 ILE CB   1 1 
        2  8679 5 1 38 ILE CD1  C  -4.871  10.548   2.925 1.00 . E E . 38 ILE CD1  1 1 
        2  8680 5 1 38 ILE CG1  C  -4.880   9.690   1.653 1.00 . E E . 38 ILE CG1  1 1 
        2  8681 5 1 38 ILE CG2  C  -4.483  11.493  -0.087 1.00 . E E . 38 ILE CG2  1 1 
        2  8682 5 1 38 ILE H    H  -2.316   8.148   1.014 1.00 . E E . 38 ILE H    1 1 
        2  8683 5 1 38 ILE HA   H  -4.493   8.658  -0.754 1.00 . E E . 38 ILE HA   1 1 
        2  8684 5 1 38 ILE HB   H  -2.955  10.512   1.090 1.00 . E E . 38 ILE HB   1 1 
        2  8685 5 1 38 ILE HD11 H  -3.868  10.608   3.320 1.00 . E E . 38 ILE HD11 1 1 
        2  8686 5 1 38 ILE HD12 H  -5.522  10.108   3.663 1.00 . E E . 38 ILE HD12 1 1 
        2  8687 5 1 38 ILE HD13 H  -5.222  11.547   2.692 1.00 . E E . 38 ILE HD13 1 1 
        2  8688 5 1 38 ILE HG12 H  -5.882   9.699   1.230 1.00 . E E . 38 ILE HG12 1 1 
        2  8689 5 1 38 ILE HG13 H  -4.636   8.671   1.910 1.00 . E E . 38 ILE HG13 1 1 
        2  8690 5 1 38 ILE HG21 H  -5.246  11.195  -0.789 1.00 . E E . 38 ILE HG21 1 1 
        2  8691 5 1 38 ILE HG22 H  -3.697  12.022  -0.616 1.00 . E E . 38 ILE HG22 1 1 
        2  8692 5 1 38 ILE HG23 H  -4.897  12.141   0.662 1.00 . E E . 38 ILE HG23 1 1 
        2  8693 5 1 38 ILE N    N  -2.715   8.066   0.130 1.00 . E E . 38 ILE N    1 1 
        2  8694 5 1 38 ILE O    O  -3.533   9.866  -2.719 1.00 . E E . 38 ILE O    1 1 
        2  8695 5 1 39 LEU C    C  -0.884   9.377  -3.911 1.00 . E E . 39 LEU C    1 1 
        2  8696 5 1 39 LEU CA   C  -0.787  10.399  -2.778 1.00 . E E . 39 LEU CA   1 1 
        2  8697 5 1 39 LEU CB   C   0.690  10.651  -2.401 1.00 . E E . 39 LEU CB   1 1 
        2  8698 5 1 39 LEU CD1  C   2.232  11.976  -0.911 1.00 . E E . 39 LEU CD1  1 1 
        2  8699 5 1 39 LEU CD2  C   0.750  13.192  -2.544 1.00 . E E . 39 LEU CD2  1 1 
        2  8700 5 1 39 LEU CG   C   0.859  11.967  -1.601 1.00 . E E . 39 LEU CG   1 1 
        2  8701 5 1 39 LEU H    H  -1.080   9.710  -0.784 1.00 . E E . 39 LEU H    1 1 
        2  8702 5 1 39 LEU HA   H  -1.234  11.333  -3.117 1.00 . E E . 39 LEU HA   1 1 
        2  8703 5 1 39 LEU HB2  H   1.034   9.825  -1.803 1.00 . E E . 39 LEU HB2  1 1 
        2  8704 5 1 39 LEU HB3  H   1.274  10.703  -3.304 1.00 . E E . 39 LEU HB3  1 1 
        2  8705 5 1 39 LEU HD11 H   2.175  11.442   0.026 1.00 . E E . 39 LEU HD11 1 1 
        2  8706 5 1 39 LEU HD12 H   2.548  12.994  -0.720 1.00 . E E . 39 LEU HD12 1 1 
        2  8707 5 1 39 LEU HD13 H   2.972  11.497  -1.544 1.00 . E E . 39 LEU HD13 1 1 
        2  8708 5 1 39 LEU HD21 H   1.403  13.067  -3.388 1.00 . E E . 39 LEU HD21 1 1 
        2  8709 5 1 39 LEU HD22 H   1.029  14.090  -2.001 1.00 . E E . 39 LEU HD22 1 1 
        2  8710 5 1 39 LEU HD23 H  -0.272  13.299  -2.885 1.00 . E E . 39 LEU HD23 1 1 
        2  8711 5 1 39 LEU HG   H   0.089  12.032  -0.844 1.00 . E E . 39 LEU HG   1 1 
        2  8712 5 1 39 LEU N    N  -1.550   9.896  -1.624 1.00 . E E . 39 LEU N    1 1 
        2  8713 5 1 39 LEU O    O  -1.096   9.750  -5.070 1.00 . E E . 39 LEU O    1 1 
        2  8714 5 1 40 ILE C    C  -2.228   6.950  -5.125 1.00 . E E . 40 ILE C    1 1 
        2  8715 5 1 40 ILE CA   C  -0.817   6.996  -4.541 1.00 . E E . 40 ILE CA   1 1 
        2  8716 5 1 40 ILE CB   C  -0.440   5.618  -3.898 1.00 . E E . 40 ILE CB   1 1 
        2  8717 5 1 40 ILE CD1  C   2.003   5.662  -4.732 1.00 . E E . 40 ILE CD1  1 1 
        2  8718 5 1 40 ILE CG1  C   1.072   5.596  -3.501 1.00 . E E . 40 ILE CG1  1 1 
        2  8719 5 1 40 ILE CG2  C  -0.731   4.440  -4.879 1.00 . E E . 40 ILE CG2  1 1 
        2  8720 5 1 40 ILE H    H  -0.560   7.857  -2.619 1.00 . E E . 40 ILE H    1 1 
        2  8721 5 1 40 ILE HA   H  -0.118   7.200  -5.343 1.00 . E E . 40 ILE HA   1 1 
        2  8722 5 1 40 ILE HB   H  -1.033   5.478  -3.015 1.00 . E E . 40 ILE HB   1 1 
        2  8723 5 1 40 ILE HD11 H   2.094   6.684  -5.061 1.00 . E E . 40 ILE HD11 1 1 
        2  8724 5 1 40 ILE HD12 H   1.608   5.058  -5.526 1.00 . E E . 40 ILE HD12 1 1 
        2  8725 5 1 40 ILE HD13 H   2.970   5.288  -4.451 1.00 . E E . 40 ILE HD13 1 1 
        2  8726 5 1 40 ILE HG12 H   1.276   6.440  -2.867 1.00 . E E . 40 ILE HG12 1 1 
        2  8727 5 1 40 ILE HG13 H   1.276   4.690  -2.952 1.00 . E E . 40 ILE HG13 1 1 
        2  8728 5 1 40 ILE HG21 H  -1.776   4.184  -4.825 1.00 . E E . 40 ILE HG21 1 1 
        2  8729 5 1 40 ILE HG22 H  -0.144   3.579  -4.600 1.00 . E E . 40 ILE HG22 1 1 
        2  8730 5 1 40 ILE HG23 H  -0.485   4.729  -5.886 1.00 . E E . 40 ILE HG23 1 1 
        2  8731 5 1 40 ILE N    N  -0.730   8.078  -3.555 1.00 . E E . 40 ILE N    1 1 
        2  8732 5 1 40 ILE O    O  -2.368   6.786  -6.322 1.00 . E E . 40 ILE O    1 1 
        2  8733 5 1 41 CYS C    C  -4.929   8.233  -5.668 1.00 . E E . 41 CYS C    1 1 
        2  8734 5 1 41 CYS CA   C  -4.670   7.101  -4.684 1.00 . E E . 41 CYS CA   1 1 
        2  8735 5 1 41 CYS CB   C  -5.609   7.249  -3.473 1.00 . E E . 41 CYS CB   1 1 
        2  8736 5 1 41 CYS H    H  -3.051   7.244  -3.313 1.00 . E E . 41 CYS H    1 1 
        2  8737 5 1 41 CYS HA   H  -4.885   6.172  -5.183 1.00 . E E . 41 CYS HA   1 1 
        2  8738 5 1 41 CYS HB2  H  -5.372   8.150  -2.938 1.00 . E E . 41 CYS HB2  1 1 
        2  8739 5 1 41 CYS HB3  H  -6.638   7.303  -3.816 1.00 . E E . 41 CYS HB3  1 1 
        2  8740 5 1 41 CYS HG   H  -4.648   5.340  -2.624 1.00 . E E . 41 CYS HG   1 1 
        2  8741 5 1 41 CYS N    N  -3.257   7.108  -4.256 1.00 . E E . 41 CYS N    1 1 
        2  8742 5 1 41 CYS O    O  -5.500   8.008  -6.744 1.00 . E E . 41 CYS O    1 1 
        2  8743 5 1 41 CYS SG   S  -5.433   5.831  -2.361 1.00 . E E . 41 CYS SG   1 1 
        2  8744 5 1 42 LEU C    C  -3.917  10.412  -7.461 1.00 . E E . 42 LEU C    1 1 
        2  8745 5 1 42 LEU CA   C  -4.621  10.619  -6.127 1.00 . E E . 42 LEU CA   1 1 
        2  8746 5 1 42 LEU CB   C  -4.028  11.843  -5.403 1.00 . E E . 42 LEU CB   1 1 
        2  8747 5 1 42 LEU CD1  C  -4.127  13.217  -3.276 1.00 . E E . 42 LEU CD1  1 1 
        2  8748 5 1 42 LEU CD2  C  -6.194  12.994  -4.699 1.00 . E E . 42 LEU CD2  1 1 
        2  8749 5 1 42 LEU CG   C  -4.917  12.269  -4.201 1.00 . E E . 42 LEU CG   1 1 
        2  8750 5 1 42 LEU H    H  -4.017   9.514  -4.433 1.00 . E E . 42 LEU H    1 1 
        2  8751 5 1 42 LEU HA   H  -5.672  10.785  -6.311 1.00 . E E . 42 LEU HA   1 1 
        2  8752 5 1 42 LEU HB2  H  -3.037  11.595  -5.040 1.00 . E E . 42 LEU HB2  1 1 
        2  8753 5 1 42 LEU HB3  H  -3.950  12.668  -6.098 1.00 . E E . 42 LEU HB3  1 1 
        2  8754 5 1 42 LEU HD11 H  -3.815  14.092  -3.830 1.00 . E E . 42 LEU HD11 1 1 
        2  8755 5 1 42 LEU HD12 H  -3.253  12.705  -2.894 1.00 . E E . 42 LEU HD12 1 1 
        2  8756 5 1 42 LEU HD13 H  -4.752  13.518  -2.448 1.00 . E E . 42 LEU HD13 1 1 
        2  8757 5 1 42 LEU HD21 H  -6.834  12.290  -5.213 1.00 . E E . 42 LEU HD21 1 1 
        2  8758 5 1 42 LEU HD22 H  -5.921  13.788  -5.380 1.00 . E E . 42 LEU HD22 1 1 
        2  8759 5 1 42 LEU HD23 H  -6.726  13.411  -3.858 1.00 . E E . 42 LEU HD23 1 1 
        2  8760 5 1 42 LEU HG   H  -5.208  11.395  -3.637 1.00 . E E . 42 LEU HG   1 1 
        2  8761 5 1 42 LEU N    N  -4.470   9.428  -5.297 1.00 . E E . 42 LEU N    1 1 
        2  8762 5 1 42 LEU O    O  -4.458  10.767  -8.515 1.00 . E E . 42 LEU O    1 1 
        2  8763 5 1 43 LEU C    C  -2.656   8.442  -9.428 1.00 . E E . 43 LEU C    1 1 
        2  8764 5 1 43 LEU CA   C  -1.957   9.556  -8.629 1.00 . E E . 43 LEU CA   1 1 
        2  8765 5 1 43 LEU CB   C  -0.480   9.225  -8.311 1.00 . E E . 43 LEU CB   1 1 
        2  8766 5 1 43 LEU CD1  C   0.303  10.590 -10.363 1.00 . E E . 43 LEU CD1  1 1 
        2  8767 5 1 43 LEU CD2  C   1.882   8.940  -9.246 1.00 . E E . 43 LEU CD2  1 1 
        2  8768 5 1 43 LEU CG   C   0.397   9.226  -9.608 1.00 . E E . 43 LEU CG   1 1 
        2  8769 5 1 43 LEU H    H  -2.334   9.541  -6.545 1.00 . E E . 43 LEU H    1 1 
        2  8770 5 1 43 LEU HA   H  -1.982  10.458  -9.225 1.00 . E E . 43 LEU HA   1 1 
        2  8771 5 1 43 LEU HB2  H  -0.093   9.964  -7.622 1.00 . E E . 43 LEU HB2  1 1 
        2  8772 5 1 43 LEU HB3  H  -0.427   8.250  -7.848 1.00 . E E . 43 LEU HB3  1 1 
        2  8773 5 1 43 LEU HD11 H  -0.533  10.567 -11.037 1.00 . E E . 43 LEU HD11 1 1 
        2  8774 5 1 43 LEU HD12 H   1.207  10.768 -10.926 1.00 . E E . 43 LEU HD12 1 1 
        2  8775 5 1 43 LEU HD13 H   0.167  11.396  -9.653 1.00 . E E . 43 LEU HD13 1 1 
        2  8776 5 1 43 LEU HD21 H   2.209   8.062  -9.779 1.00 . E E . 43 LEU HD21 1 1 
        2  8777 5 1 43 LEU HD22 H   1.981   8.772  -8.185 1.00 . E E . 43 LEU HD22 1 1 
        2  8778 5 1 43 LEU HD23 H   2.506   9.779  -9.530 1.00 . E E . 43 LEU HD23 1 1 
        2  8779 5 1 43 LEU HG   H   0.041   8.446 -10.265 1.00 . E E . 43 LEU HG   1 1 
        2  8780 5 1 43 LEU N    N  -2.709   9.814  -7.407 1.00 . E E . 43 LEU N    1 1 
        2  8781 5 1 43 LEU O    O  -2.841   8.607 -10.620 1.00 . E E . 43 LEU O    1 1 
        2  8782 5 1 44 LEU C    C  -4.869   6.656 -10.352 1.00 . E E . 44 LEU C    1 1 
        2  8783 5 1 44 LEU CA   C  -3.720   6.168  -9.450 1.00 . E E . 44 LEU CA   1 1 
        2  8784 5 1 44 LEU CB   C  -4.303   5.190  -8.373 1.00 . E E . 44 LEU CB   1 1 
        2  8785 5 1 44 LEU CD1  C  -2.583   3.357  -7.863 1.00 . E E . 44 LEU CD1  1 1 
        2  8786 5 1 44 LEU CD2  C  -5.017   2.732  -8.245 1.00 . E E . 44 LEU CD2  1 1 
        2  8787 5 1 44 LEU CG   C  -3.875   3.708  -8.648 1.00 . E E . 44 LEU CG   1 1 
        2  8788 5 1 44 LEU H    H  -2.822   7.139  -7.839 1.00 . E E . 44 LEU H    1 1 
        2  8789 5 1 44 LEU HA   H  -3.008   5.643 -10.053 1.00 . E E . 44 LEU HA   1 1 
        2  8790 5 1 44 LEU HB2  H  -3.951   5.480  -7.399 1.00 . E E . 44 LEU HB2  1 1 
        2  8791 5 1 44 LEU HB3  H  -5.372   5.255  -8.368 1.00 . E E . 44 LEU HB3  1 1 
        2  8792 5 1 44 LEU HD11 H  -1.728   3.699  -8.424 1.00 . E E . 44 LEU HD11 1 1 
        2  8793 5 1 44 LEU HD12 H  -2.513   2.289  -7.724 1.00 . E E . 44 LEU HD12 1 1 
        2  8794 5 1 44 LEU HD13 H  -2.593   3.842  -6.902 1.00 . E E . 44 LEU HD13 1 1 
        2  8795 5 1 44 LEU HD21 H  -4.616   1.742  -8.081 1.00 . E E . 44 LEU HD21 1 1 
        2  8796 5 1 44 LEU HD22 H  -5.742   2.687  -9.041 1.00 . E E . 44 LEU HD22 1 1 
        2  8797 5 1 44 LEU HD23 H  -5.503   3.074  -7.345 1.00 . E E . 44 LEU HD23 1 1 
        2  8798 5 1 44 LEU HG   H  -3.674   3.589  -9.705 1.00 . E E . 44 LEU HG   1 1 
        2  8799 5 1 44 LEU N    N  -3.026   7.301  -8.782 1.00 . E E . 44 LEU N    1 1 
        2  8800 5 1 44 LEU O    O  -5.114   6.075 -11.405 1.00 . E E . 44 LEU O    1 1 
        2  8801 5 1 45 ILE C    C  -6.075   8.834 -12.034 1.00 . E E . 45 ILE C    1 1 
        2  8802 5 1 45 ILE CA   C  -6.650   8.318 -10.706 1.00 . E E . 45 ILE CA   1 1 
        2  8803 5 1 45 ILE CB   C  -7.331   9.463  -9.906 1.00 . E E . 45 ILE CB   1 1 
        2  8804 5 1 45 ILE CD1  C  -8.387   9.948  -7.635 1.00 . E E . 45 ILE CD1  1 1 
        2  8805 5 1 45 ILE CG1  C  -8.062   8.859  -8.671 1.00 . E E . 45 ILE CG1  1 1 
        2  8806 5 1 45 ILE CG2  C  -8.357  10.219 -10.795 1.00 . E E . 45 ILE CG2  1 1 
        2  8807 5 1 45 ILE H    H  -5.292   8.156  -9.075 1.00 . E E . 45 ILE H    1 1 
        2  8808 5 1 45 ILE HA   H  -7.380   7.549 -10.915 1.00 . E E . 45 ILE HA   1 1 
        2  8809 5 1 45 ILE HB   H  -6.579  10.157  -9.574 1.00 . E E . 45 ILE HB   1 1 
        2  8810 5 1 45 ILE HD11 H  -7.557  10.629  -7.543 1.00 . E E . 45 ILE HD11 1 1 
        2  8811 5 1 45 ILE HD12 H  -8.579   9.486  -6.679 1.00 . E E . 45 ILE HD12 1 1 
        2  8812 5 1 45 ILE HD13 H  -9.267  10.493  -7.951 1.00 . E E . 45 ILE HD13 1 1 
        2  8813 5 1 45 ILE HG12 H  -8.983   8.389  -8.989 1.00 . E E . 45 ILE HG12 1 1 
        2  8814 5 1 45 ILE HG13 H  -7.436   8.111  -8.209 1.00 . E E . 45 ILE HG13 1 1 
        2  8815 5 1 45 ILE HG21 H  -9.010   9.508 -11.286 1.00 . E E . 45 ILE HG21 1 1 
        2  8816 5 1 45 ILE HG22 H  -7.835  10.798 -11.540 1.00 . E E . 45 ILE HG22 1 1 
        2  8817 5 1 45 ILE HG23 H  -8.951  10.883 -10.183 1.00 . E E . 45 ILE HG23 1 1 
        2  8818 5 1 45 ILE N    N  -5.548   7.732  -9.925 1.00 . E E . 45 ILE N    1 1 
        2  8819 5 1 45 ILE O    O  -6.636   8.588 -13.091 1.00 . E E . 45 ILE O    1 1 
        2  8820 5 1 46 CYS C    C  -3.716   8.841 -13.984 1.00 . E E . 46 CYS C    1 1 
        2  8821 5 1 46 CYS CA   C  -4.220  10.022 -13.132 1.00 . E E . 46 CYS CA   1 1 
        2  8822 5 1 46 CYS CB   C  -3.033  10.912 -12.727 1.00 . E E . 46 CYS CB   1 1 
        2  8823 5 1 46 CYS H    H  -4.505   9.635 -11.067 1.00 . E E . 46 CYS H    1 1 
        2  8824 5 1 46 CYS HA   H  -4.906  10.610 -13.719 1.00 . E E . 46 CYS HA   1 1 
        2  8825 5 1 46 CYS HB2  H  -2.341  10.353 -12.129 1.00 . E E . 46 CYS HB2  1 1 
        2  8826 5 1 46 CYS HB3  H  -2.528  11.266 -13.614 1.00 . E E . 46 CYS HB3  1 1 
        2  8827 5 1 46 CYS HG   H  -4.353  12.022 -11.212 1.00 . E E . 46 CYS HG   1 1 
        2  8828 5 1 46 CYS N    N  -4.917   9.511 -11.949 1.00 . E E . 46 CYS N    1 1 
        2  8829 5 1 46 CYS O    O  -3.742   8.919 -15.213 1.00 . E E . 46 CYS O    1 1 
        2  8830 5 1 46 CYS SG   S  -3.644  12.330 -11.787 1.00 . E E . 46 CYS SG   1 1 
        2  8831 5 1 47 ILE C    C  -3.997   5.961 -14.822 1.00 . E E . 47 ILE C    1 1 
        2  8832 5 1 47 ILE CA   C  -2.816   6.525 -14.016 1.00 . E E . 47 ILE CA   1 1 
        2  8833 5 1 47 ILE CB   C  -2.303   5.450 -12.992 1.00 . E E . 47 ILE CB   1 1 
        2  8834 5 1 47 ILE CD1  C  -0.623   5.032 -11.102 1.00 . E E . 47 ILE CD1  1 1 
        2  8835 5 1 47 ILE CG1  C  -1.058   5.983 -12.235 1.00 . E E . 47 ILE CG1  1 1 
        2  8836 5 1 47 ILE CG2  C  -1.926   4.139 -13.728 1.00 . E E . 47 ILE CG2  1 1 
        2  8837 5 1 47 ILE H    H  -3.319   7.741 -12.330 1.00 . E E . 47 ILE H    1 1 
        2  8838 5 1 47 ILE HA   H  -2.013   6.794 -14.688 1.00 . E E . 47 ILE HA   1 1 
        2  8839 5 1 47 ILE HB   H  -3.084   5.234 -12.284 1.00 . E E . 47 ILE HB   1 1 
        2  8840 5 1 47 ILE HD11 H   0.436   4.840 -11.189 1.00 . E E . 47 ILE HD11 1 1 
        2  8841 5 1 47 ILE HD12 H  -1.163   4.098 -11.162 1.00 . E E . 47 ILE HD12 1 1 
        2  8842 5 1 47 ILE HD13 H  -0.824   5.498 -10.154 1.00 . E E . 47 ILE HD13 1 1 
        2  8843 5 1 47 ILE HG12 H  -0.241   6.106 -12.928 1.00 . E E . 47 ILE HG12 1 1 
        2  8844 5 1 47 ILE HG13 H  -1.300   6.939 -11.801 1.00 . E E . 47 ILE HG13 1 1 
        2  8845 5 1 47 ILE HG21 H  -2.807   3.705 -14.175 1.00 . E E . 47 ILE HG21 1 1 
        2  8846 5 1 47 ILE HG22 H  -1.506   3.436 -13.025 1.00 . E E . 47 ILE HG22 1 1 
        2  8847 5 1 47 ILE HG23 H  -1.198   4.351 -14.498 1.00 . E E . 47 ILE HG23 1 1 
        2  8848 5 1 47 ILE N    N  -3.290   7.740 -13.313 1.00 . E E . 47 ILE N    1 1 
        2  8849 5 1 47 ILE O    O  -3.858   5.602 -15.988 1.00 . E E . 47 ILE O    1 1 
        2  8850 5 1 48 ILE C    C  -6.850   6.386 -15.886 1.00 . E E . 48 ILE C    1 1 
        2  8851 5 1 48 ILE CA   C  -6.429   5.472 -14.736 1.00 . E E . 48 ILE CA   1 1 
        2  8852 5 1 48 ILE CB   C  -7.484   5.449 -13.576 1.00 . E E . 48 ILE CB   1 1 
        2  8853 5 1 48 ILE CD1  C  -7.982   2.906 -13.334 1.00 . E E . 48 ILE CD1  1 1 
        2  8854 5 1 48 ILE CG1  C  -7.298   4.157 -12.726 1.00 . E E . 48 ILE CG1  1 1 
        2  8855 5 1 48 ILE CG2  C  -8.951   5.608 -14.056 1.00 . E E . 48 ILE CG2  1 1 
        2  8856 5 1 48 ILE H    H  -5.171   6.271 -13.234 1.00 . E E . 48 ILE H    1 1 
        2  8857 5 1 48 ILE HA   H  -6.297   4.467 -15.111 1.00 . E E . 48 ILE HA   1 1 
        2  8858 5 1 48 ILE HB   H  -7.276   6.287 -12.932 1.00 . E E . 48 ILE HB   1 1 
        2  8859 5 1 48 ILE HD11 H  -7.290   2.405 -13.992 1.00 . E E . 48 ILE HD11 1 1 
        2  8860 5 1 48 ILE HD12 H  -8.861   3.181 -13.889 1.00 . E E . 48 ILE HD12 1 1 
        2  8861 5 1 48 ILE HD13 H  -8.265   2.235 -12.543 1.00 . E E . 48 ILE HD13 1 1 
        2  8862 5 1 48 ILE HG12 H  -6.244   3.950 -12.612 1.00 . E E . 48 ILE HG12 1 1 
        2  8863 5 1 48 ILE HG13 H  -7.707   4.339 -11.760 1.00 . E E . 48 ILE HG13 1 1 
        2  8864 5 1 48 ILE HG21 H  -9.133   4.953 -14.894 1.00 . E E . 48 ILE HG21 1 1 
        2  8865 5 1 48 ILE HG22 H  -9.120   6.633 -14.358 1.00 . E E . 48 ILE HG22 1 1 
        2  8866 5 1 48 ILE HG23 H  -9.626   5.362 -13.251 1.00 . E E . 48 ILE HG23 1 1 
        2  8867 5 1 48 ILE N    N  -5.163   5.936 -14.159 1.00 . E E . 48 ILE N    1 1 
        2  8868 5 1 48 ILE O    O  -7.234   5.904 -16.948 1.00 . E E . 48 ILE O    1 1 
        2  8869 5 1 49 VAL C    C  -6.199   8.576 -17.886 1.00 . E E . 49 VAL C    1 1 
        2  8870 5 1 49 VAL CA   C  -7.105   8.727 -16.665 1.00 . E E . 49 VAL CA   1 1 
        2  8871 5 1 49 VAL CB   C  -6.987  10.151 -16.045 1.00 . E E . 49 VAL CB   1 1 
        2  8872 5 1 49 VAL CG1  C  -7.060  11.253 -17.138 1.00 . E E . 49 VAL CG1  1 1 
        2  8873 5 1 49 VAL CG2  C  -8.127  10.373 -15.017 1.00 . E E . 49 VAL CG2  1 1 
        2  8874 5 1 49 VAL H    H  -6.418   8.008 -14.787 1.00 . E E . 49 VAL H    1 1 
        2  8875 5 1 49 VAL HA   H  -8.130   8.564 -16.974 1.00 . E E . 49 VAL HA   1 1 
        2  8876 5 1 49 VAL HB   H  -6.037  10.231 -15.542 1.00 . E E . 49 VAL HB   1 1 
        2  8877 5 1 49 VAL HG11 H  -6.144  11.257 -17.715 1.00 . E E . 49 VAL HG11 1 1 
        2  8878 5 1 49 VAL HG12 H  -7.184  12.222 -16.668 1.00 . E E . 49 VAL HG12 1 1 
        2  8879 5 1 49 VAL HG13 H  -7.897  11.064 -17.791 1.00 . E E . 49 VAL HG13 1 1 
        2  8880 5 1 49 VAL HG21 H  -8.987  10.806 -15.512 1.00 . E E . 49 VAL HG21 1 1 
        2  8881 5 1 49 VAL HG22 H  -7.786  11.048 -14.245 1.00 . E E . 49 VAL HG22 1 1 
        2  8882 5 1 49 VAL HG23 H  -8.411   9.434 -14.569 1.00 . E E . 49 VAL HG23 1 1 
        2  8883 5 1 49 VAL N    N  -6.750   7.711 -15.658 1.00 . E E . 49 VAL N    1 1 
        2  8884 5 1 49 VAL O    O  -6.675   8.607 -19.026 1.00 . E E . 49 VAL O    1 1 
        2  8885 5 1 50 MET C    C  -4.286   6.920 -19.464 1.00 . E E . 50 MET C    1 1 
        2  8886 5 1 50 MET CA   C  -3.917   8.187 -18.699 1.00 . E E . 50 MET CA   1 1 
        2  8887 5 1 50 MET CB   C  -2.495   8.080 -18.111 1.00 . E E . 50 MET CB   1 1 
        2  8888 5 1 50 MET CE   C  -0.692   9.292 -20.392 1.00 . E E . 50 MET CE   1 1 
        2  8889 5 1 50 MET CG   C  -1.871   9.476 -17.901 1.00 . E E . 50 MET CG   1 1 
        2  8890 5 1 50 MET H    H  -4.595   8.353 -16.700 1.00 . E E . 50 MET H    1 1 
        2  8891 5 1 50 MET HA   H  -3.968   9.028 -19.377 1.00 . E E . 50 MET HA   1 1 
        2  8892 5 1 50 MET HB2  H  -2.542   7.570 -17.159 1.00 . E E . 50 MET HB2  1 1 
        2  8893 5 1 50 MET HB3  H  -1.876   7.510 -18.781 1.00 . E E . 50 MET HB3  1 1 
        2  8894 5 1 50 MET HE1  H  -1.249   8.441 -20.759 1.00 . E E . 50 MET HE1  1 1 
        2  8895 5 1 50 MET HE2  H   0.098   8.950 -19.743 1.00 . E E . 50 MET HE2  1 1 
        2  8896 5 1 50 MET HE3  H  -0.264   9.832 -21.222 1.00 . E E . 50 MET HE3  1 1 
        2  8897 5 1 50 MET HG2  H  -2.463  10.030 -17.189 1.00 . E E . 50 MET HG2  1 1 
        2  8898 5 1 50 MET HG3  H  -0.868   9.362 -17.513 1.00 . E E . 50 MET HG3  1 1 
        2  8899 5 1 50 MET N    N  -4.894   8.385 -17.628 1.00 . E E . 50 MET N    1 1 
        2  8900 5 1 50 MET O    O  -4.560   6.977 -20.662 1.00 . E E . 50 MET O    1 1 
        2  8901 5 1 50 MET SD   S  -1.809  10.391 -19.472 1.00 . E E . 50 MET SD   1 1 
        2  8902 5 1 51 LEU C    C  -5.961   4.546 -20.099 1.00 . E E . 51 LEU C    1 1 
        2  8903 5 1 51 LEU CA   C  -4.646   4.465 -19.298 1.00 . E E . 51 LEU CA   1 1 
        2  8904 5 1 51 LEU CB   C  -4.755   3.456 -18.126 1.00 . E E . 51 LEU CB   1 1 
        2  8905 5 1 51 LEU CD1  C  -3.799   1.519 -19.497 1.00 . E E . 51 LEU CD1  1 1 
        2  8906 5 1 51 LEU CD2  C  -5.098   1.071 -17.374 1.00 . E E . 51 LEU CD2  1 1 
        2  8907 5 1 51 LEU CG   C  -4.974   1.996 -18.610 1.00 . E E . 51 LEU CG   1 1 
        2  8908 5 1 51 LEU H    H  -4.035   5.819 -17.793 1.00 . E E . 51 LEU H    1 1 
        2  8909 5 1 51 LEU HA   H  -3.849   4.154 -19.959 1.00 . E E . 51 LEU HA   1 1 
        2  8910 5 1 51 LEU HB2  H  -3.843   3.497 -17.547 1.00 . E E . 51 LEU HB2  1 1 
        2  8911 5 1 51 LEU HB3  H  -5.581   3.745 -17.491 1.00 . E E . 51 LEU HB3  1 1 
        2  8912 5 1 51 LEU HD11 H  -3.814   0.441 -19.571 1.00 . E E . 51 LEU HD11 1 1 
        2  8913 5 1 51 LEU HD12 H  -2.861   1.836 -19.064 1.00 . E E . 51 LEU HD12 1 1 
        2  8914 5 1 51 LEU HD13 H  -3.901   1.944 -20.485 1.00 . E E . 51 LEU HD13 1 1 
        2  8915 5 1 51 LEU HD21 H  -5.905   1.415 -16.744 1.00 . E E . 51 LEU HD21 1 1 
        2  8916 5 1 51 LEU HD22 H  -4.176   1.081 -16.812 1.00 . E E . 51 LEU HD22 1 1 
        2  8917 5 1 51 LEU HD23 H  -5.306   0.057 -17.698 1.00 . E E . 51 LEU HD23 1 1 
        2  8918 5 1 51 LEU HG   H  -5.885   1.947 -19.183 1.00 . E E . 51 LEU HG   1 1 
        2  8919 5 1 51 LEU N    N  -4.295   5.785 -18.741 1.00 . E E . 51 LEU N    1 1 
        2  8920 5 1 51 LEU O    O  -6.099   3.891 -21.137 1.00 . E E . 51 LEU O    1 1 
        2  8921 5 1 52 LEU C    C  -7.932   6.412 -21.617 1.00 . E E . 52 LEU C    1 1 
        2  8922 5 1 52 LEU CA   C  -8.172   5.617 -20.321 1.00 . E E . 52 LEU CA   1 1 
        2  8923 5 1 52 LEU CB   C  -9.174   6.380 -19.416 1.00 . E E . 52 LEU CB   1 1 
        2  8924 5 1 52 LEU CD1  C -10.443   6.205 -17.233 1.00 . E E . 52 LEU CD1  1 1 
        2  8925 5 1 52 LEU CD2  C -11.061   4.699 -19.142 1.00 . E E . 52 LEU CD2  1 1 
        2  8926 5 1 52 LEU CG   C  -9.889   5.414 -18.431 1.00 . E E . 52 LEU CG   1 1 
        2  8927 5 1 52 LEU H    H  -6.700   5.913 -18.819 1.00 . E E . 52 LEU H    1 1 
        2  8928 5 1 52 LEU HA   H  -8.598   4.659 -20.579 1.00 . E E . 52 LEU HA   1 1 
        2  8929 5 1 52 LEU HB2  H  -8.636   7.125 -18.853 1.00 . E E . 52 LEU HB2  1 1 
        2  8930 5 1 52 LEU HB3  H  -9.912   6.874 -20.033 1.00 . E E . 52 LEU HB3  1 1 
        2  8931 5 1 52 LEU HD11 H  -9.645   6.747 -16.752 1.00 . E E . 52 LEU HD11 1 1 
        2  8932 5 1 52 LEU HD12 H -10.890   5.524 -16.526 1.00 . E E . 52 LEU HD12 1 1 
        2  8933 5 1 52 LEU HD13 H -11.196   6.908 -17.575 1.00 . E E . 52 LEU HD13 1 1 
        2  8934 5 1 52 LEU HD21 H -10.719   4.243 -20.060 1.00 . E E . 52 LEU HD21 1 1 
        2  8935 5 1 52 LEU HD22 H -11.844   5.411 -19.373 1.00 . E E . 52 LEU HD22 1 1 
        2  8936 5 1 52 LEU HD23 H -11.461   3.931 -18.493 1.00 . E E . 52 LEU HD23 1 1 
        2  8937 5 1 52 LEU HG   H  -9.189   4.676 -18.074 1.00 . E E . 52 LEU HG   1 1 
        2  8938 5 1 52 LEU N    N  -6.897   5.394 -19.629 1.00 . E E . 52 LEU N    1 1 
        2  8939 5 1 52 LEU O    O  -7.250   7.424 -21.557 1.00 . E E . 52 LEU O    1 1 
        2  8940 5 1 52 LEU OXT  O  -8.417   5.986 -22.650 1.00 . E E . 52 LEU OXT  1 1 
        3  8941 1 1  1 MET C    C -43.029  17.438  14.744 1.00 . A A .  1 MET C    1 1 
        3  8942 1 1  1 MET CA   C -43.809  18.191  13.649 1.00 . A A .  1 MET CA   1 1 
        3  8943 1 1  1 MET CB   C -43.175  19.574  13.371 1.00 . A A .  1 MET CB   1 1 
        3  8944 1 1  1 MET CE   C -44.130  22.390  10.502 1.00 . A A .  1 MET CE   1 1 
        3  8945 1 1  1 MET CG   C -43.797  20.209  12.117 1.00 . A A .  1 MET CG   1 1 
        3  8946 1 1  1 MET H1   H -45.778  18.752  13.279 1.00 . A A .  1 MET H1   1 1 
        3  8947 1 1  1 MET H2   H -45.262  19.044  14.872 1.00 . A A .  1 MET H2   1 1 
        3  8948 1 1  1 MET H3   H -45.624  17.465  14.372 1.00 . A A .  1 MET H3   1 1 
        3  8949 1 1  1 MET HA   H -43.788  17.599  12.746 1.00 . A A .  1 MET HA   1 1 
        3  8950 1 1  1 MET HB2  H -43.342  20.222  14.219 1.00 . A A .  1 MET HB2  1 1 
        3  8951 1 1  1 MET HB3  H -42.109  19.460  13.218 1.00 . A A .  1 MET HB3  1 1 
        3  8952 1 1  1 MET HE1  H -44.139  21.684   9.685 1.00 . A A .  1 MET HE1  1 1 
        3  8953 1 1  1 MET HE2  H -43.799  23.351  10.140 1.00 . A A .  1 MET HE2  1 1 
        3  8954 1 1  1 MET HE3  H -45.126  22.490  10.912 1.00 . A A .  1 MET HE3  1 1 
        3  8955 1 1  1 MET HG2  H -43.648  19.556  11.267 1.00 . A A .  1 MET HG2  1 1 
        3  8956 1 1  1 MET HG3  H -44.856  20.359  12.273 1.00 . A A .  1 MET HG3  1 1 
        3  8957 1 1  1 MET N    N -45.228  18.377  14.075 1.00 . A A .  1 MET N    1 1 
        3  8958 1 1  1 MET O    O -41.800  17.493  14.791 1.00 . A A .  1 MET O    1 1 
        3  8959 1 1  1 MET SD   S -43.000  21.807  11.794 1.00 . A A .  1 MET SD   1 1 
        3  8960 1 1  2 GLU C    C -42.206  14.869  16.115 1.00 . A A .  2 GLU C    1 1 
        3  8961 1 1  2 GLU CA   C -43.150  15.927  16.699 1.00 . A A .  2 GLU CA   1 1 
        3  8962 1 1  2 GLU CB   C -44.247  15.238  17.531 1.00 . A A .  2 GLU CB   1 1 
        3  8963 1 1  2 GLU CD   C -46.264  15.683  19.098 1.00 . A A .  2 GLU CD   1 1 
        3  8964 1 1  2 GLU CG   C -45.084  16.298  18.296 1.00 . A A .  2 GLU CG   1 1 
        3  8965 1 1  2 GLU H    H -44.737  16.694  15.511 1.00 . A A .  2 GLU H    1 1 
        3  8966 1 1  2 GLU HA   H -42.584  16.591  17.342 1.00 . A A .  2 GLU HA   1 1 
        3  8967 1 1  2 GLU HB2  H -44.894  14.675  16.870 1.00 . A A .  2 GLU HB2  1 1 
        3  8968 1 1  2 GLU HB3  H -43.790  14.564  18.241 1.00 . A A .  2 GLU HB3  1 1 
        3  8969 1 1  2 GLU HG2  H -44.437  16.825  18.985 1.00 . A A .  2 GLU HG2  1 1 
        3  8970 1 1  2 GLU HG3  H -45.481  17.009  17.583 1.00 . A A .  2 GLU HG3  1 1 
        3  8971 1 1  2 GLU N    N -43.761  16.713  15.611 1.00 . A A .  2 GLU N    1 1 
        3  8972 1 1  2 GLU O    O -41.127  14.610  16.662 1.00 . A A .  2 GLU O    1 1 
        3  8973 1 1  2 GLU OE1  O -46.439  14.466  19.108 1.00 . A A .  2 GLU OE1  1 1 
        3  8974 1 1  2 GLU OE2  O -46.988  16.456  19.706 1.00 . A A .  2 GLU OE2  1 1 
        3  8975 1 1  3 LYS C    C -40.543  13.930  13.759 1.00 . A A .  3 LYS C    1 1 
        3  8976 1 1  3 LYS CA   C -41.838  13.292  14.261 1.00 . A A .  3 LYS CA   1 1 
        3  8977 1 1  3 LYS CB   C -42.646  12.747  13.067 1.00 . A A .  3 LYS CB   1 1 
        3  8978 1 1  3 LYS CD   C -44.695  11.391  12.388 1.00 . A A .  3 LYS CD   1 1 
        3  8979 1 1  3 LYS CE   C -45.457  12.515  11.655 1.00 . A A .  3 LYS CE   1 1 
        3  8980 1 1  3 LYS CG   C -43.877  11.957  13.573 1.00 . A A .  3 LYS CG   1 1 
        3  8981 1 1  3 LYS H    H -43.487  14.577  14.601 1.00 . A A .  3 LYS H    1 1 
        3  8982 1 1  3 LYS HA   H -41.599  12.478  14.933 1.00 . A A .  3 LYS HA   1 1 
        3  8983 1 1  3 LYS HB2  H -42.972  13.576  12.453 1.00 . A A .  3 LYS HB2  1 1 
        3  8984 1 1  3 LYS HB3  H -42.017  12.092  12.480 1.00 . A A .  3 LYS HB3  1 1 
        3  8985 1 1  3 LYS HD2  H -44.027  10.898  11.694 1.00 . A A .  3 LYS HD2  1 1 
        3  8986 1 1  3 LYS HD3  H -45.405  10.669  12.766 1.00 . A A .  3 LYS HD3  1 1 
        3  8987 1 1  3 LYS HE2  H -46.024  13.098  12.367 1.00 . A A .  3 LYS HE2  1 1 
        3  8988 1 1  3 LYS HE3  H -44.757  13.155  11.141 1.00 . A A .  3 LYS HE3  1 1 
        3  8989 1 1  3 LYS HG2  H -43.542  11.137  14.192 1.00 . A A .  3 LYS HG2  1 1 
        3  8990 1 1  3 LYS HG3  H -44.506  12.611  14.162 1.00 . A A .  3 LYS HG3  1 1 
        3  8991 1 1  3 LYS HZ1  H -45.852  11.333   9.986 1.00 . A A .  3 LYS HZ1  1 1 
        3  8992 1 1  3 LYS HZ2  H -46.892  12.665  10.153 1.00 . A A .  3 LYS HZ2  1 1 
        3  8993 1 1  3 LYS HZ3  H -47.077  11.308  11.156 1.00 . A A .  3 LYS HZ3  1 1 
        3  8994 1 1  3 LYS N    N -42.627  14.297  14.979 1.00 . A A .  3 LYS N    1 1 
        3  8995 1 1  3 LYS NZ   N -46.389  11.909  10.662 1.00 . A A .  3 LYS NZ   1 1 
        3  8996 1 1  3 LYS O    O -39.469  13.347  13.896 1.00 . A A .  3 LYS O    1 1 
        3  8997 1 1  4 VAL C    C -38.584  16.242  13.847 1.00 . A A .  4 VAL C    1 1 
        3  8998 1 1  4 VAL CA   C -39.525  15.918  12.686 1.00 . A A .  4 VAL CA   1 1 
        3  8999 1 1  4 VAL CB   C -40.009  17.230  12.004 1.00 . A A .  4 VAL CB   1 1 
        3  9000 1 1  4 VAL CG1  C -38.811  18.019  11.429 1.00 . A A .  4 VAL CG1  1 1 
        3  9001 1 1  4 VAL CG2  C -41.008  16.904  10.869 1.00 . A A .  4 VAL CG2  1 1 
        3  9002 1 1  4 VAL H    H -41.569  15.553  13.156 1.00 . A A .  4 VAL H    1 1 
        3  9003 1 1  4 VAL HA   H -38.998  15.312  11.959 1.00 . A A .  4 VAL HA   1 1 
        3  9004 1 1  4 VAL HB   H -40.503  17.847  12.738 1.00 . A A .  4 VAL HB   1 1 
        3  9005 1 1  4 VAL HG11 H -39.172  18.850  10.838 1.00 . A A .  4 VAL HG11 1 1 
        3  9006 1 1  4 VAL HG12 H -38.212  17.372  10.804 1.00 . A A .  4 VAL HG12 1 1 
        3  9007 1 1  4 VAL HG13 H -38.204  18.397  12.239 1.00 . A A .  4 VAL HG13 1 1 
        3  9008 1 1  4 VAL HG21 H -41.284  17.815  10.355 1.00 . A A .  4 VAL HG21 1 1 
        3  9009 1 1  4 VAL HG22 H -41.897  16.453  11.286 1.00 . A A .  4 VAL HG22 1 1 
        3  9010 1 1  4 VAL HG23 H -40.552  16.218  10.165 1.00 . A A .  4 VAL HG23 1 1 
        3  9011 1 1  4 VAL N    N -40.673  15.152  13.203 1.00 . A A .  4 VAL N    1 1 
        3  9012 1 1  4 VAL O    O -37.377  16.097  13.725 1.00 . A A .  4 VAL O    1 1 
        3  9013 1 1  5 GLN C    C -37.574  15.863  16.622 1.00 . A A .  5 GLN C    1 1 
        3  9014 1 1  5 GLN CA   C -38.423  17.050  16.171 1.00 . A A .  5 GLN CA   1 1 
        3  9015 1 1  5 GLN CB   C -39.378  17.485  17.302 1.00 . A A .  5 GLN CB   1 1 
        3  9016 1 1  5 GLN CD   C -38.885  19.965  17.323 1.00 . A A .  5 GLN CD   1 1 
        3  9017 1 1  5 GLN CG   C -39.943  18.898  17.034 1.00 . A A .  5 GLN CG   1 1 
        3  9018 1 1  5 GLN H    H -40.154  16.797  14.930 1.00 . A A .  5 GLN H    1 1 
        3  9019 1 1  5 GLN HA   H -37.765  17.873  15.929 1.00 . A A .  5 GLN HA   1 1 
        3  9020 1 1  5 GLN HB2  H -40.196  16.785  17.369 1.00 . A A .  5 GLN HB2  1 1 
        3  9021 1 1  5 GLN HB3  H -38.843  17.493  18.242 1.00 . A A .  5 GLN HB3  1 1 
        3  9022 1 1  5 GLN HE21 H -39.270  20.033  19.270 1.00 . A A .  5 GLN HE21 1 1 
        3  9023 1 1  5 GLN HE22 H -38.041  21.077  18.738 1.00 . A A .  5 GLN HE22 1 1 
        3  9024 1 1  5 GLN HG2  H -40.253  18.976  16.002 1.00 . A A .  5 GLN HG2  1 1 
        3  9025 1 1  5 GLN HG3  H -40.801  19.065  17.669 1.00 . A A .  5 GLN HG3  1 1 
        3  9026 1 1  5 GLN N    N -39.178  16.688  14.964 1.00 . A A .  5 GLN N    1 1 
        3  9027 1 1  5 GLN NE2  N -38.720  20.394  18.545 1.00 . A A .  5 GLN NE2  1 1 
        3  9028 1 1  5 GLN O    O -36.371  16.013  16.846 1.00 . A A .  5 GLN O    1 1 
        3  9029 1 1  5 GLN OE1  O -38.186  20.412  16.414 1.00 . A A .  5 GLN OE1  1 1 
        3  9030 1 1  6 TYR C    C -36.451  13.125  15.979 1.00 . A A .  6 TYR C    1 1 
        3  9031 1 1  6 TYR CA   C -37.505  13.448  17.045 1.00 . A A .  6 TYR CA   1 1 
        3  9032 1 1  6 TYR CB   C -38.492  12.269  17.207 1.00 . A A .  6 TYR CB   1 1 
        3  9033 1 1  6 TYR CD1  C -37.103  10.791  18.751 1.00 . A A .  6 TYR CD1  1 1 
        3  9034 1 1  6 TYR CD2  C -37.551  10.006  16.497 1.00 . A A .  6 TYR CD2  1 1 
        3  9035 1 1  6 TYR CE1  C -36.356   9.641  19.003 1.00 . A A .  6 TYR CE1  1 1 
        3  9036 1 1  6 TYR CE2  C -36.807   8.852  16.758 1.00 . A A .  6 TYR CE2  1 1 
        3  9037 1 1  6 TYR CG   C -37.707  10.981  17.496 1.00 . A A .  6 TYR CG   1 1 
        3  9038 1 1  6 TYR CZ   C -36.209   8.671  18.009 1.00 . A A .  6 TYR CZ   1 1 
        3  9039 1 1  6 TYR H    H -39.157  14.633  16.442 1.00 . A A .  6 TYR H    1 1 
        3  9040 1 1  6 TYR HA   H -37.004  13.607  17.987 1.00 . A A .  6 TYR HA   1 1 
        3  9041 1 1  6 TYR HB2  H -39.163  12.474  18.030 1.00 . A A .  6 TYR HB2  1 1 
        3  9042 1 1  6 TYR HB3  H -39.067  12.152  16.298 1.00 . A A .  6 TYR HB3  1 1 
        3  9043 1 1  6 TYR HD1  H -37.221  11.533  19.521 1.00 . A A .  6 TYR HD1  1 1 
        3  9044 1 1  6 TYR HD2  H -38.012  10.141  15.529 1.00 . A A .  6 TYR HD2  1 1 
        3  9045 1 1  6 TYR HE1  H -35.894   9.500  19.971 1.00 . A A .  6 TYR HE1  1 1 
        3  9046 1 1  6 TYR HE2  H -36.690   8.100  15.992 1.00 . A A .  6 TYR HE2  1 1 
        3  9047 1 1  6 TYR HH   H -34.611   7.818  18.610 1.00 . A A .  6 TYR HH   1 1 
        3  9048 1 1  6 TYR N    N -38.206  14.679  16.684 1.00 . A A .  6 TYR N    1 1 
        3  9049 1 1  6 TYR O    O -35.356  12.697  16.318 1.00 . A A .  6 TYR O    1 1 
        3  9050 1 1  6 TYR OH   O -35.462   7.540  18.260 1.00 . A A .  6 TYR OH   1 1 
        3  9051 1 1  7 LEU C    C -34.658  13.942  13.696 1.00 . A A .  7 LEU C    1 1 
        3  9052 1 1  7 LEU CA   C -35.905  13.064  13.574 1.00 . A A .  7 LEU CA   1 1 
        3  9053 1 1  7 LEU CB   C -36.642  13.324  12.224 1.00 . A A .  7 LEU CB   1 1 
        3  9054 1 1  7 LEU CD1  C -34.610  13.205  10.636 1.00 . A A .  7 LEU CD1  1 1 
        3  9055 1 1  7 LEU CD2  C -35.853  11.078  11.248 1.00 . A A .  7 LEU CD2  1 1 
        3  9056 1 1  7 LEU CG   C -35.988  12.603  10.999 1.00 . A A .  7 LEU CG   1 1 
        3  9057 1 1  7 LEU H    H -37.709  13.676  14.518 1.00 . A A .  7 LEU H    1 1 
        3  9058 1 1  7 LEU HA   H -35.608  12.026  13.623 1.00 . A A .  7 LEU HA   1 1 
        3  9059 1 1  7 LEU HB2  H -37.656  12.980  12.313 1.00 . A A .  7 LEU HB2  1 1 
        3  9060 1 1  7 LEU HB3  H -36.659  14.388  12.032 1.00 . A A .  7 LEU HB3  1 1 
        3  9061 1 1  7 LEU HD11 H -33.826  12.678  11.161 1.00 . A A .  7 LEU HD11 1 1 
        3  9062 1 1  7 LEU HD12 H -34.581  14.250  10.904 1.00 . A A .  7 LEU HD12 1 1 
        3  9063 1 1  7 LEU HD13 H -34.450  13.108   9.573 1.00 . A A .  7 LEU HD13 1 1 
        3  9064 1 1  7 LEU HD21 H -36.724  10.715  11.776 1.00 . A A .  7 LEU HD21 1 1 
        3  9065 1 1  7 LEU HD22 H -34.968  10.876  11.834 1.00 . A A .  7 LEU HD22 1 1 
        3  9066 1 1  7 LEU HD23 H -35.773  10.568  10.298 1.00 . A A .  7 LEU HD23 1 1 
        3  9067 1 1  7 LEU HG   H -36.640  12.745  10.148 1.00 . A A .  7 LEU HG   1 1 
        3  9068 1 1  7 LEU N    N -36.811  13.331  14.704 1.00 . A A .  7 LEU N    1 1 
        3  9069 1 1  7 LEU O    O -33.547  13.468  13.495 1.00 . A A .  7 LEU O    1 1 
        3  9070 1 1  8 THR C    C -32.869  15.699  15.380 1.00 . A A .  8 THR C    1 1 
        3  9071 1 1  8 THR CA   C -33.771  16.177  14.242 1.00 . A A .  8 THR CA   1 1 
        3  9072 1 1  8 THR CB   C -34.340  17.584  14.561 1.00 . A A .  8 THR CB   1 1 
        3  9073 1 1  8 THR CG2  C -33.225  18.644  14.518 1.00 . A A .  8 THR CG2  1 1 
        3  9074 1 1  8 THR H    H -35.786  15.516  14.223 1.00 . A A .  8 THR H    1 1 
        3  9075 1 1  8 THR HA   H -33.193  16.228  13.329 1.00 . A A .  8 THR HA   1 1 
        3  9076 1 1  8 THR HB   H -34.783  17.577  15.546 1.00 . A A .  8 THR HB   1 1 
        3  9077 1 1  8 THR HG1  H -36.007  17.226  13.621 1.00 . A A .  8 THR HG1  1 1 
        3  9078 1 1  8 THR HG21 H -32.684  18.572  13.586 1.00 . A A .  8 THR HG21 1 1 
        3  9079 1 1  8 THR HG22 H -32.544  18.485  15.342 1.00 . A A .  8 THR HG22 1 1 
        3  9080 1 1  8 THR HG23 H -33.663  19.628  14.604 1.00 . A A .  8 THR HG23 1 1 
        3  9081 1 1  8 THR N    N -34.868  15.219  14.058 1.00 . A A .  8 THR N    1 1 
        3  9082 1 1  8 THR O    O -31.646  15.664  15.247 1.00 . A A .  8 THR O    1 1 
        3  9083 1 1  8 THR OG1  O -35.341  17.918  13.608 1.00 . A A .  8 THR OG1  1 1 
        3  9084 1 1  9 ARG C    C -32.029  13.521  17.307 1.00 . A A .  9 ARG C    1 1 
        3  9085 1 1  9 ARG CA   C -32.805  14.793  17.672 1.00 . A A .  9 ARG CA   1 1 
        3  9086 1 1  9 ARG CB   C -33.844  14.491  18.771 1.00 . A A .  9 ARG CB   1 1 
        3  9087 1 1  9 ARG CD   C -35.750  15.599  20.037 1.00 . A A .  9 ARG CD   1 1 
        3  9088 1 1  9 ARG CG   C -34.369  15.811  19.392 1.00 . A A .  9 ARG CG   1 1 
        3  9089 1 1  9 ARG CZ   C -36.768  13.630  21.144 1.00 . A A .  9 ARG CZ   1 1 
        3  9090 1 1  9 ARG H    H -34.489  15.340  16.506 1.00 . A A .  9 ARG H    1 1 
        3  9091 1 1  9 ARG HA   H -32.116  15.541  18.030 1.00 . A A .  9 ARG HA   1 1 
        3  9092 1 1  9 ARG HB2  H -34.667  13.938  18.345 1.00 . A A .  9 ARG HB2  1 1 
        3  9093 1 1  9 ARG HB3  H -33.382  13.894  19.545 1.00 . A A .  9 ARG HB3  1 1 
        3  9094 1 1  9 ARG HD2  H -36.031  16.492  20.572 1.00 . A A .  9 ARG HD2  1 1 
        3  9095 1 1  9 ARG HD3  H -36.475  15.418  19.259 1.00 . A A .  9 ARG HD3  1 1 
        3  9096 1 1  9 ARG HE   H -34.910  14.302  21.488 1.00 . A A .  9 ARG HE   1 1 
        3  9097 1 1  9 ARG HG2  H -33.673  16.147  20.147 1.00 . A A .  9 ARG HG2  1 1 
        3  9098 1 1  9 ARG HG3  H -34.450  16.568  18.624 1.00 . A A .  9 ARG HG3  1 1 
        3  9099 1 1  9 ARG HH11 H -38.014  14.563  19.871 1.00 . A A .  9 ARG HH11 1 1 
        3  9100 1 1  9 ARG HH12 H -38.655  13.159  20.651 1.00 . A A .  9 ARG HH12 1 1 
        3  9101 1 1  9 ARG HH21 H -35.791  12.490  22.463 1.00 . A A .  9 ARG HH21 1 1 
        3  9102 1 1  9 ARG HH22 H -37.414  12.001  22.102 1.00 . A A .  9 ARG HH22 1 1 
        3  9103 1 1  9 ARG N    N -33.508  15.303  16.488 1.00 . A A .  9 ARG N    1 1 
        3  9104 1 1  9 ARG NE   N -35.728  14.466  20.975 1.00 . A A .  9 ARG NE   1 1 
        3  9105 1 1  9 ARG NH1  N -37.903  13.799  20.505 1.00 . A A .  9 ARG NH1  1 1 
        3  9106 1 1  9 ARG NH2  N -36.650  12.630  21.967 1.00 . A A .  9 ARG NH2  1 1 
        3  9107 1 1  9 ARG O    O -30.868  13.369  17.682 1.00 . A A .  9 ARG O    1 1 
        3  9108 1 1 10 SER C    C -30.949  11.658  15.108 1.00 . A A . 10 SER C    1 1 
        3  9109 1 1 10 SER CA   C -32.106  11.383  16.074 1.00 . A A . 10 SER CA   1 1 
        3  9110 1 1 10 SER CB   C -33.187  10.541  15.383 1.00 . A A . 10 SER CB   1 1 
        3  9111 1 1 10 SER H    H -33.608  12.860  16.273 1.00 . A A . 10 SER H    1 1 
        3  9112 1 1 10 SER HA   H -31.729  10.834  16.924 1.00 . A A . 10 SER HA   1 1 
        3  9113 1 1 10 SER HB2  H -33.628  11.102  14.578 1.00 . A A . 10 SER HB2  1 1 
        3  9114 1 1 10 SER HB3  H -32.746   9.641  14.983 1.00 . A A . 10 SER HB3  1 1 
        3  9115 1 1 10 SER HG   H -33.770   9.996  17.157 1.00 . A A . 10 SER HG   1 1 
        3  9116 1 1 10 SER N    N -32.690  12.642  16.544 1.00 . A A . 10 SER N    1 1 
        3  9117 1 1 10 SER O    O -29.934  10.972  15.144 1.00 . A A . 10 SER O    1 1 
        3  9118 1 1 10 SER OG   O -34.196  10.212  16.325 1.00 . A A . 10 SER OG   1 1 
        3  9119 1 1 11 ALA C    C -28.855  13.571  14.007 1.00 . A A . 11 ALA C    1 1 
        3  9120 1 1 11 ALA CA   C -30.103  13.072  13.280 1.00 . A A . 11 ALA CA   1 1 
        3  9121 1 1 11 ALA CB   C -30.647  14.167  12.350 1.00 . A A . 11 ALA CB   1 1 
        3  9122 1 1 11 ALA H    H -31.962  13.187  14.294 1.00 . A A . 11 ALA H    1 1 
        3  9123 1 1 11 ALA HA   H -29.842  12.206  12.680 1.00 . A A . 11 ALA HA   1 1 
        3  9124 1 1 11 ALA HB1  H -31.518  13.798  11.828 1.00 . A A . 11 ALA HB1  1 1 
        3  9125 1 1 11 ALA HB2  H -29.889  14.440  11.630 1.00 . A A . 11 ALA HB2  1 1 
        3  9126 1 1 11 ALA HB3  H -30.919  15.038  12.928 1.00 . A A . 11 ALA HB3  1 1 
        3  9127 1 1 11 ALA N    N -31.124  12.680  14.256 1.00 . A A . 11 ALA N    1 1 
        3  9128 1 1 11 ALA O    O -27.742  13.187  13.660 1.00 . A A . 11 ALA O    1 1 
        3  9129 1 1 12 ILE C    C -27.320  13.778  16.635 1.00 . A A . 12 ILE C    1 1 
        3  9130 1 1 12 ILE CA   C -28.000  14.935  15.885 1.00 . A A . 12 ILE CA   1 1 
        3  9131 1 1 12 ILE CB   C -28.592  15.983  16.873 1.00 . A A . 12 ILE CB   1 1 
        3  9132 1 1 12 ILE CD1  C -30.054  18.069  16.904 1.00 . A A . 12 ILE CD1  1 1 
        3  9133 1 1 12 ILE CG1  C -29.057  17.239  16.078 1.00 . A A . 12 ILE CG1  1 1 
        3  9134 1 1 12 ILE CG2  C -27.539  16.401  17.935 1.00 . A A . 12 ILE CG2  1 1 
        3  9135 1 1 12 ILE H    H -30.006  14.621  15.271 1.00 . A A . 12 ILE H    1 1 
        3  9136 1 1 12 ILE HA   H -27.270  15.421  15.251 1.00 . A A . 12 ILE HA   1 1 
        3  9137 1 1 12 ILE HB   H -29.442  15.545  17.379 1.00 . A A . 12 ILE HB   1 1 
        3  9138 1 1 12 ILE HD11 H -30.920  17.469  17.140 1.00 . A A . 12 ILE HD11 1 1 
        3  9139 1 1 12 ILE HD12 H -30.361  18.930  16.331 1.00 . A A . 12 ILE HD12 1 1 
        3  9140 1 1 12 ILE HD13 H -29.583  18.400  17.820 1.00 . A A . 12 ILE HD13 1 1 
        3  9141 1 1 12 ILE HG12 H -28.198  17.852  15.843 1.00 . A A . 12 ILE HG12 1 1 
        3  9142 1 1 12 ILE HG13 H -29.530  16.935  15.158 1.00 . A A . 12 ILE HG13 1 1 
        3  9143 1 1 12 ILE HG21 H -27.901  17.253  18.495 1.00 . A A . 12 ILE HG21 1 1 
        3  9144 1 1 12 ILE HG22 H -26.611  16.665  17.447 1.00 . A A . 12 ILE HG22 1 1 
        3  9145 1 1 12 ILE HG23 H -27.363  15.578  18.615 1.00 . A A . 12 ILE HG23 1 1 
        3  9146 1 1 12 ILE N    N -29.079  14.394  15.045 1.00 . A A . 12 ILE N    1 1 
        3  9147 1 1 12 ILE O    O -26.088  13.714  16.725 1.00 . A A . 12 ILE O    1 1 
        3  9148 1 1 13 ARG C    C -26.804  10.839  16.978 1.00 . A A . 13 ARG C    1 1 
        3  9149 1 1 13 ARG CA   C -27.723  11.678  17.878 1.00 . A A . 13 ARG CA   1 1 
        3  9150 1 1 13 ARG CB   C -28.983  10.891  18.302 1.00 . A A . 13 ARG CB   1 1 
        3  9151 1 1 13 ARG CD   C -29.972   8.996  19.629 1.00 . A A . 13 ARG CD   1 1 
        3  9152 1 1 13 ARG CG   C -28.656   9.655  19.164 1.00 . A A . 13 ARG CG   1 1 
        3  9153 1 1 13 ARG CZ   C -32.102   8.545  18.404 1.00 . A A . 13 ARG CZ   1 1 
        3  9154 1 1 13 ARG H    H -29.126  13.001  17.003 1.00 . A A . 13 ARG H    1 1 
        3  9155 1 1 13 ARG HA   H -27.179  11.986  18.761 1.00 . A A . 13 ARG HA   1 1 
        3  9156 1 1 13 ARG HB2  H -29.623  11.546  18.874 1.00 . A A . 13 ARG HB2  1 1 
        3  9157 1 1 13 ARG HB3  H -29.511  10.573  17.425 1.00 . A A . 13 ARG HB3  1 1 
        3  9158 1 1 13 ARG HD2  H -29.740   8.169  20.283 1.00 . A A . 13 ARG HD2  1 1 
        3  9159 1 1 13 ARG HD3  H -30.552   9.724  20.179 1.00 . A A . 13 ARG HD3  1 1 
        3  9160 1 1 13 ARG HE   H -30.269   8.063  17.740 1.00 . A A . 13 ARG HE   1 1 
        3  9161 1 1 13 ARG HG2  H -28.079   8.947  18.585 1.00 . A A . 13 ARG HG2  1 1 
        3  9162 1 1 13 ARG HG3  H -28.083   9.958  20.030 1.00 . A A . 13 ARG HG3  1 1 
        3  9163 1 1 13 ARG HH11 H -32.385   9.628  20.069 1.00 . A A . 13 ARG HH11 1 1 
        3  9164 1 1 13 ARG HH12 H -33.822   9.182  19.216 1.00 . A A . 13 ARG HH12 1 1 
        3  9165 1 1 13 ARG HH21 H -32.182   7.515  16.695 1.00 . A A . 13 ARG HH21 1 1 
        3  9166 1 1 13 ARG HH22 H -33.706   8.026  17.331 1.00 . A A . 13 ARG HH22 1 1 
        3  9167 1 1 13 ARG N    N -28.162  12.869  17.145 1.00 . A A . 13 ARG N    1 1 
        3  9168 1 1 13 ARG NE   N -30.753   8.492  18.475 1.00 . A A . 13 ARG NE   1 1 
        3  9169 1 1 13 ARG NH1  N -32.824   9.169  19.302 1.00 . A A . 13 ARG NH1  1 1 
        3  9170 1 1 13 ARG NH2  N -32.710   7.983  17.400 1.00 . A A . 13 ARG NH2  1 1 
        3  9171 1 1 13 ARG O    O -25.755  10.364  17.420 1.00 . A A . 13 ARG O    1 1 
        3  9172 1 1 14 ARG C    C -25.173  10.747  14.332 1.00 . A A . 14 ARG C    1 1 
        3  9173 1 1 14 ARG CA   C -26.440   9.965  14.702 1.00 . A A . 14 ARG CA   1 1 
        3  9174 1 1 14 ARG CB   C -27.301   9.740  13.431 1.00 . A A . 14 ARG CB   1 1 
        3  9175 1 1 14 ARG CD   C -27.624   7.202  13.640 1.00 . A A . 14 ARG CD   1 1 
        3  9176 1 1 14 ARG CG   C -27.011   8.354  12.801 1.00 . A A . 14 ARG CG   1 1 
        3  9177 1 1 14 ARG CZ   C -29.484   7.964  15.111 1.00 . A A . 14 ARG CZ   1 1 
        3  9178 1 1 14 ARG H    H -28.047  11.140  15.433 1.00 . A A . 14 ARG H    1 1 
        3  9179 1 1 14 ARG HA   H -26.151   9.014  15.115 1.00 . A A . 14 ARG HA   1 1 
        3  9180 1 1 14 ARG HB2  H -28.345   9.814  13.679 1.00 . A A . 14 ARG HB2  1 1 
        3  9181 1 1 14 ARG HB3  H -27.072  10.507  12.701 1.00 . A A . 14 ARG HB3  1 1 
        3  9182 1 1 14 ARG HD2  H -27.551   6.286  13.073 1.00 . A A . 14 ARG HD2  1 1 
        3  9183 1 1 14 ARG HD3  H -27.065   7.081  14.555 1.00 . A A . 14 ARG HD3  1 1 
        3  9184 1 1 14 ARG HE   H -29.711   7.253  13.250 1.00 . A A . 14 ARG HE   1 1 
        3  9185 1 1 14 ARG HG2  H -27.432   8.326  11.807 1.00 . A A . 14 ARG HG2  1 1 
        3  9186 1 1 14 ARG HG3  H -25.939   8.210  12.731 1.00 . A A . 14 ARG HG3  1 1 
        3  9187 1 1 14 ARG HH11 H -27.688   8.105  15.988 1.00 . A A . 14 ARG HH11 1 1 
        3  9188 1 1 14 ARG HH12 H -29.031   8.634  16.938 1.00 . A A . 14 ARG HH12 1 1 
        3  9189 1 1 14 ARG HH21 H -31.388   7.976  14.528 1.00 . A A . 14 ARG HH21 1 1 
        3  9190 1 1 14 ARG HH22 H -31.081   8.578  16.121 1.00 . A A . 14 ARG HH22 1 1 
        3  9191 1 1 14 ARG N    N -27.210  10.706  15.707 1.00 . A A . 14 ARG N    1 1 
        3  9192 1 1 14 ARG NE   N -29.047   7.453  13.943 1.00 . A A . 14 ARG NE   1 1 
        3  9193 1 1 14 ARG NH1  N -28.669   8.255  16.089 1.00 . A A . 14 ARG NH1  1 1 
        3  9194 1 1 14 ARG NH2  N -30.747   8.186  15.268 1.00 . A A . 14 ARG NH2  1 1 
        3  9195 1 1 14 ARG O    O -24.099  10.164  14.152 1.00 . A A . 14 ARG O    1 1 
        3  9196 1 1 15 ALA C    C -23.135  13.034  14.902 1.00 . A A . 15 ALA C    1 1 
        3  9197 1 1 15 ALA CA   C -24.249  12.994  13.849 1.00 . A A . 15 ALA CA   1 1 
        3  9198 1 1 15 ALA CB   C -24.809  14.410  13.640 1.00 . A A . 15 ALA CB   1 1 
        3  9199 1 1 15 ALA H    H -26.229  12.449  14.370 1.00 . A A . 15 ALA H    1 1 
        3  9200 1 1 15 ALA HA   H -23.822  12.658  12.913 1.00 . A A . 15 ALA HA   1 1 
        3  9201 1 1 15 ALA HB1  H -25.594  14.382  12.900 1.00 . A A . 15 ALA HB1  1 1 
        3  9202 1 1 15 ALA HB2  H -24.021  15.065  13.294 1.00 . A A . 15 ALA HB2  1 1 
        3  9203 1 1 15 ALA HB3  H -25.204  14.787  14.570 1.00 . A A . 15 ALA HB3  1 1 
        3  9204 1 1 15 ALA N    N -25.337  12.077  14.215 1.00 . A A . 15 ALA N    1 1 
        3  9205 1 1 15 ALA O    O -22.046  13.551  14.617 1.00 . A A . 15 ALA O    1 1 
        3  9206 1 1 16 .   C    C -21.117  11.790  16.698 1.00 . A A . 16 SEP C    1 1 
        3  9207 1 1 16 .   CA   C -22.407  12.457  17.185 1.00 . A A . 16 SEP CA   1 1 
        3  9208 1 1 16 .   CB   C -22.941  11.712  18.423 1.00 . A A . 16 SEP CB   1 1 
        3  9209 1 1 16 .   H    H -24.288  12.084  16.264 1.00 . A A . 16 SEP H    1 1 
        3  9210 1 1 16 .   HA   H -22.189  13.479  17.470 1.00 . A A . 16 SEP HA   1 1 
        3  9211 1 1 16 .   HB2  H -23.825  12.208  18.792 1.00 . A A . 16 SEP HB2  1 1 
        3  9212 1 1 16 .   HB3  H -23.192  10.693  18.154 1.00 . A A . 16 SEP HB3  1 1 
        3  9213 1 1 16 .   N    N -23.405  12.483  16.107 1.00 . A A . 16 SEP N    1 1 
        3  9214 1 1 16 .   O    O -21.106  10.599  16.365 1.00 . A A . 16 SEP O    1 1 
        3  9215 1 1 16 .   O1P  O -19.534  10.950  19.184 1.00 . A A . 16 SEP O1P  1 1 
        3  9216 1 1 16 .   O2P  O -19.936  13.416  19.464 1.00 . A A . 16 SEP O2P  1 1 
        3  9217 1 1 16 .   O3P  O -20.253  11.734  21.472 1.00 . A A . 16 SEP O3P  1 1 
        3  9218 1 1 16 .   OG   O -21.940  11.714  19.448 1.00 . A A . 16 SEP OG   1 1 
        3  9219 1 1 16 .   P    P -20.395  11.931  19.884 1.00 . A A . 16 SEP P    1 1 
        3  9220 1 1 17 THR C    C -17.659  12.732  17.127 1.00 . A A . 17 THR C    1 1 
        3  9221 1 1 17 THR CA   C -18.733  12.148  16.210 1.00 . A A . 17 THR CA   1 1 
        3  9222 1 1 17 THR CB   C -18.499  12.604  14.751 1.00 . A A . 17 THR CB   1 1 
        3  9223 1 1 17 THR CG2  C -17.131  12.116  14.223 1.00 . A A . 17 THR CG2  1 1 
        3  9224 1 1 17 THR H    H -20.158  13.524  16.931 1.00 . A A . 17 THR H    1 1 
        3  9225 1 1 17 THR HA   H -18.678  11.068  16.254 1.00 . A A . 17 THR HA   1 1 
        3  9226 1 1 17 THR HB   H -18.534  13.684  14.703 1.00 . A A . 17 THR HB   1 1 
        3  9227 1 1 17 THR HG1  H -20.377  12.347  14.302 1.00 . A A . 17 THR HG1  1 1 
        3  9228 1 1 17 THR HG21 H -17.004  11.067  14.452 1.00 . A A . 17 THR HG21 1 1 
        3  9229 1 1 17 THR HG22 H -16.339  12.683  14.687 1.00 . A A . 17 THR HG22 1 1 
        3  9230 1 1 17 THR HG23 H -17.087  12.255  13.152 1.00 . A A . 17 THR HG23 1 1 
        3  9231 1 1 17 THR N    N -20.052  12.593  16.655 1.00 . A A . 17 THR N    1 1 
        3  9232 1 1 17 THR O    O -17.777  13.874  17.580 1.00 . A A . 17 THR O    1 1 
        3  9233 1 1 17 THR OG1  O -19.533  12.073  13.929 1.00 . A A . 17 THR OG1  1 1 
        3  9234 1 1 18 ILE C    C -14.324  12.779  17.276 1.00 . A A . 18 ILE C    1 1 
        3  9235 1 1 18 ILE CA   C -15.466  12.336  18.194 1.00 . A A . 18 ILE CA   1 1 
        3  9236 1 1 18 ILE CB   C -15.027  11.178  19.134 1.00 . A A . 18 ILE CB   1 1 
        3  9237 1 1 18 ILE CD1  C -14.057   8.812  19.235 1.00 . A A . 18 ILE CD1  1 1 
        3  9238 1 1 18 ILE CG1  C -14.630   9.908  18.316 1.00 . A A . 18 ILE CG1  1 1 
        3  9239 1 1 18 ILE CG2  C -16.183  10.842  20.107 1.00 . A A . 18 ILE CG2  1 1 
        3  9240 1 1 18 ILE H    H -16.596  11.048  16.946 1.00 . A A . 18 ILE H    1 1 
        3  9241 1 1 18 ILE HA   H -15.759  13.183  18.804 1.00 . A A . 18 ILE HA   1 1 
        3  9242 1 1 18 ILE HB   H -14.174  11.512  19.711 1.00 . A A . 18 ILE HB   1 1 
        3  9243 1 1 18 ILE HD11 H -14.848   8.131  19.516 1.00 . A A . 18 ILE HD11 1 1 
        3  9244 1 1 18 ILE HD12 H -13.631   9.254  20.123 1.00 . A A . 18 ILE HD12 1 1 
        3  9245 1 1 18 ILE HD13 H -13.290   8.266  18.704 1.00 . A A . 18 ILE HD13 1 1 
        3  9246 1 1 18 ILE HG12 H -15.498   9.519  17.806 1.00 . A A . 18 ILE HG12 1 1 
        3  9247 1 1 18 ILE HG13 H -13.880  10.168  17.583 1.00 . A A . 18 ILE HG13 1 1 
        3  9248 1 1 18 ILE HG21 H -15.809  10.222  20.910 1.00 . A A . 18 ILE HG21 1 1 
        3  9249 1 1 18 ILE HG22 H -16.965  10.315  19.580 1.00 . A A . 18 ILE HG22 1 1 
        3  9250 1 1 18 ILE HG23 H -16.587  11.756  20.523 1.00 . A A . 18 ILE HG23 1 1 
        3  9251 1 1 18 ILE N    N -16.611  11.933  17.363 1.00 . A A . 18 ILE N    1 1 
        3  9252 1 1 18 ILE O    O -14.144  12.211  16.192 1.00 . A A . 18 ILE O    1 1 
        3  9253 1 1 19 GLU C    C -11.247  14.565  17.780 1.00 . A A . 19 GLU C    1 1 
        3  9254 1 1 19 GLU CA   C -12.500  14.399  16.908 1.00 . A A . 19 GLU CA   1 1 
        3  9255 1 1 19 GLU CB   C -12.953  15.751  16.295 1.00 . A A . 19 GLU CB   1 1 
        3  9256 1 1 19 GLU CD   C -15.553  15.545  16.050 1.00 . A A . 19 GLU CD   1 1 
        3  9257 1 1 19 GLU CG   C -14.166  15.527  15.338 1.00 . A A . 19 GLU CG   1 1 
        3  9258 1 1 19 GLU H    H -13.832  14.239  18.550 1.00 . A A . 19 GLU H    1 1 
        3  9259 1 1 19 GLU HA   H -12.246  13.725  16.109 1.00 . A A . 19 GLU HA   1 1 
        3  9260 1 1 19 GLU HB2  H -13.219  16.436  17.088 1.00 . A A . 19 GLU HB2  1 1 
        3  9261 1 1 19 GLU HB3  H -12.130  16.174  15.729 1.00 . A A . 19 GLU HB3  1 1 
        3  9262 1 1 19 GLU HG2  H -14.154  16.308  14.595 1.00 . A A . 19 GLU HG2  1 1 
        3  9263 1 1 19 GLU HG3  H -14.043  14.581  14.835 1.00 . A A . 19 GLU HG3  1 1 
        3  9264 1 1 19 GLU N    N -13.602  13.823  17.697 1.00 . A A . 19 GLU N    1 1 
        3  9265 1 1 19 GLU O    O -10.361  15.370  17.484 1.00 . A A . 19 GLU O    1 1 
        3  9266 1 1 19 GLU OE1  O -15.620  15.636  17.274 1.00 . A A . 19 GLU OE1  1 1 
        3  9267 1 1 19 GLU OE2  O -16.538  15.418  15.350 1.00 . A A . 19 GLU OE2  1 1 
        3  9268 1 1 20 MET C    C  -8.984  12.769  19.231 1.00 . A A . 20 MET C    1 1 
        3  9269 1 1 20 MET CA   C -10.065  13.727  19.786 1.00 . A A . 20 MET CA   1 1 
        3  9270 1 1 20 MET CB   C -10.561  13.249  21.196 1.00 . A A . 20 MET CB   1 1 
        3  9271 1 1 20 MET CE   C -14.262  15.064  20.776 1.00 . A A . 20 MET CE   1 1 
        3  9272 1 1 20 MET CG   C -12.071  13.511  21.419 1.00 . A A . 20 MET CG   1 1 
        3  9273 1 1 20 MET H    H -11.929  13.122  18.980 1.00 . A A . 20 MET H    1 1 
        3  9274 1 1 20 MET HA   H  -9.645  14.724  19.875 1.00 . A A . 20 MET HA   1 1 
        3  9275 1 1 20 MET HB2  H -10.382  12.190  21.297 1.00 . A A . 20 MET HB2  1 1 
        3  9276 1 1 20 MET HB3  H -10.006  13.775  21.959 1.00 . A A . 20 MET HB3  1 1 
        3  9277 1 1 20 MET HE1  H -14.568  15.716  19.970 1.00 . A A . 20 MET HE1  1 1 
        3  9278 1 1 20 MET HE2  H -14.788  15.336  21.675 1.00 . A A . 20 MET HE2  1 1 
        3  9279 1 1 20 MET HE3  H -14.496  14.040  20.522 1.00 . A A . 20 MET HE3  1 1 
        3  9280 1 1 20 MET HG2  H -12.647  12.857  20.785 1.00 . A A . 20 MET HG2  1 1 
        3  9281 1 1 20 MET HG3  H -12.318  13.306  22.453 1.00 . A A . 20 MET HG3  1 1 
        3  9282 1 1 20 MET N    N -11.189  13.751  18.839 1.00 . A A . 20 MET N    1 1 
        3  9283 1 1 20 MET O    O  -9.159  12.243  18.122 1.00 . A A . 20 MET O    1 1 
        3  9284 1 1 20 MET SD   S -12.474  15.246  21.042 1.00 . A A . 20 MET SD   1 1 
        3  9285 1 1 21 PRO C    C  -7.493  10.120  19.224 1.00 . A A . 21 PRO C    1 1 
        3  9286 1 1 21 PRO CA   C  -6.848  11.490  19.496 1.00 . A A . 21 PRO CA   1 1 
        3  9287 1 1 21 PRO CB   C  -5.836  11.421  20.653 1.00 . A A . 21 PRO CB   1 1 
        3  9288 1 1 21 PRO CD   C  -7.518  13.030  21.286 1.00 . A A . 21 PRO CD   1 1 
        3  9289 1 1 21 PRO CG   C  -6.036  12.691  21.416 1.00 . A A . 21 PRO CG   1 1 
        3  9290 1 1 21 PRO HA   H  -6.363  11.856  18.601 1.00 . A A . 21 PRO HA   1 1 
        3  9291 1 1 21 PRO HB2  H  -6.039  10.563  21.287 1.00 . A A . 21 PRO HB2  1 1 
        3  9292 1 1 21 PRO HB3  H  -4.828  11.371  20.269 1.00 . A A . 21 PRO HB3  1 1 
        3  9293 1 1 21 PRO HD2  H  -8.082  12.552  22.080 1.00 . A A . 21 PRO HD2  1 1 
        3  9294 1 1 21 PRO HD3  H  -7.667  14.098  21.301 1.00 . A A . 21 PRO HD3  1 1 
        3  9295 1 1 21 PRO HG2  H  -5.771  12.544  22.455 1.00 . A A . 21 PRO HG2  1 1 
        3  9296 1 1 21 PRO HG3  H  -5.442  13.482  20.985 1.00 . A A . 21 PRO HG3  1 1 
        3  9297 1 1 21 PRO N    N  -7.892  12.472  19.967 1.00 . A A . 21 PRO N    1 1 
        3  9298 1 1 21 PRO O    O  -6.971   9.312  18.462 1.00 . A A . 21 PRO O    1 1 
        3  9299 1 1 22 GLN C    C  -9.872   8.530  18.224 1.00 . A A . 22 GLN C    1 1 
        3  9300 1 1 22 GLN CA   C  -9.508   8.728  19.701 1.00 . A A . 22 GLN CA   1 1 
        3  9301 1 1 22 GLN CB   C -10.806   8.910  20.495 1.00 . A A . 22 GLN CB   1 1 
        3  9302 1 1 22 GLN CD   C -11.826   9.361  22.750 1.00 . A A . 22 GLN CD   1 1 
        3  9303 1 1 22 GLN CG   C -10.524   9.037  22.006 1.00 . A A . 22 GLN CG   1 1 
        3  9304 1 1 22 GLN H    H  -9.022  10.657  20.410 1.00 . A A . 22 GLN H    1 1 
        3  9305 1 1 22 GLN HA   H  -8.971   7.866  20.073 1.00 . A A . 22 GLN HA   1 1 
        3  9306 1 1 22 GLN HB2  H -11.307   9.805  20.150 1.00 . A A . 22 GLN HB2  1 1 
        3  9307 1 1 22 GLN HB3  H -11.443   8.056  20.329 1.00 . A A . 22 GLN HB3  1 1 
        3  9308 1 1 22 GLN HE21 H -11.879   7.623  23.709 1.00 . A A . 22 GLN HE21 1 1 
        3  9309 1 1 22 GLN HE22 H -13.161   8.684  24.049 1.00 . A A . 22 GLN HE22 1 1 
        3  9310 1 1 22 GLN HG2  H -10.116   8.111  22.376 1.00 . A A . 22 GLN HG2  1 1 
        3  9311 1 1 22 GLN HG3  H  -9.811   9.836  22.176 1.00 . A A . 22 GLN HG3  1 1 
        3  9312 1 1 22 GLN N    N  -8.679   9.926  19.846 1.00 . A A . 22 GLN N    1 1 
        3  9313 1 1 22 GLN NE2  N -12.333   8.485  23.572 1.00 . A A . 22 GLN NE2  1 1 
        3  9314 1 1 22 GLN O    O  -9.923   7.401  17.730 1.00 . A A . 22 GLN O    1 1 
        3  9315 1 1 22 GLN OE1  O -12.393  10.442  22.570 1.00 . A A . 22 GLN OE1  1 1 
        3  9316 1 1 23 GLN C    C  -9.253   9.228  15.291 1.00 . A A . 23 GLN C    1 1 
        3  9317 1 1 23 GLN CA   C -10.470   9.654  16.120 1.00 . A A . 23 GLN CA   1 1 
        3  9318 1 1 23 GLN CB   C -10.959  11.058  15.689 1.00 . A A . 23 GLN CB   1 1 
        3  9319 1 1 23 GLN CD   C -12.047  12.389  13.827 1.00 . A A . 23 GLN CD   1 1 
        3  9320 1 1 23 GLN CG   C -11.517  11.016  14.248 1.00 . A A . 23 GLN CG   1 1 
        3  9321 1 1 23 GLN H    H -10.058  10.514  18.005 1.00 . A A . 23 GLN H    1 1 
        3  9322 1 1 23 GLN HA   H -11.273   8.939  15.961 1.00 . A A . 23 GLN HA   1 1 
        3  9323 1 1 23 GLN HB2  H -11.736  11.381  16.367 1.00 . A A . 23 GLN HB2  1 1 
        3  9324 1 1 23 GLN HB3  H -10.135  11.755  15.734 1.00 . A A . 23 GLN HB3  1 1 
        3  9325 1 1 23 GLN HE21 H -13.906  11.744  13.538 1.00 . A A . 23 GLN HE21 1 1 
        3  9326 1 1 23 GLN HE22 H -13.653  13.394  13.230 1.00 . A A . 23 GLN HE22 1 1 
        3  9327 1 1 23 GLN HG2  H -10.733  10.721  13.567 1.00 . A A . 23 GLN HG2  1 1 
        3  9328 1 1 23 GLN HG3  H -12.320  10.294  14.198 1.00 . A A . 23 GLN HG3  1 1 
        3  9329 1 1 23 GLN N    N -10.122   9.660  17.536 1.00 . A A . 23 GLN N    1 1 
        3  9330 1 1 23 GLN NE2  N -13.306  12.522  13.507 1.00 . A A . 23 GLN NE2  1 1 
        3  9331 1 1 23 GLN O    O  -9.379   8.428  14.374 1.00 . A A . 23 GLN O    1 1 
        3  9332 1 1 23 GLN OE1  O -11.294  13.363  13.784 1.00 . A A . 23 GLN OE1  1 1 
        3  9333 1 1 24 ALA C    C  -6.103   8.248  15.600 1.00 . A A . 24 ALA C    1 1 
        3  9334 1 1 24 ALA CA   C  -6.815   9.444  14.935 1.00 . A A . 24 ALA CA   1 1 
        3  9335 1 1 24 ALA CB   C  -5.909  10.687  14.958 1.00 . A A . 24 ALA CB   1 1 
        3  9336 1 1 24 ALA H    H  -8.049  10.393  16.392 1.00 . A A . 24 ALA H    1 1 
        3  9337 1 1 24 ALA HA   H  -7.026   9.199  13.910 1.00 . A A . 24 ALA HA   1 1 
        3  9338 1 1 24 ALA HB1  H  -5.757  11.009  15.978 1.00 . A A . 24 ALA HB1  1 1 
        3  9339 1 1 24 ALA HB2  H  -6.381  11.488  14.402 1.00 . A A . 24 ALA HB2  1 1 
        3  9340 1 1 24 ALA HB3  H  -4.956  10.458  14.506 1.00 . A A . 24 ALA HB3  1 1 
        3  9341 1 1 24 ALA N    N  -8.075   9.767  15.637 1.00 . A A . 24 ALA N    1 1 
        3  9342 1 1 24 ALA O    O  -4.893   8.025  15.394 1.00 . A A . 24 ALA O    1 1 
        3  9343 1 1 25 ARG C    C  -6.025   5.146  16.211 1.00 . A A . 25 ARG C    1 1 
        3  9344 1 1 25 ARG CA   C  -6.350   6.324  17.144 1.00 . A A . 25 ARG CA   1 1 
        3  9345 1 1 25 ARG CB   C  -7.419   5.902  18.175 1.00 . A A . 25 ARG CB   1 1 
        3  9346 1 1 25 ARG CD   C  -7.996   4.496  20.198 1.00 . A A . 25 ARG CD   1 1 
        3  9347 1 1 25 ARG CG   C  -6.944   4.766  19.108 1.00 . A A . 25 ARG CG   1 1 
        3  9348 1 1 25 ARG CZ   C  -6.762   3.533  22.107 1.00 . A A . 25 ARG CZ   1 1 
        3  9349 1 1 25 ARG H    H  -7.806   7.740  16.519 1.00 . A A . 25 ARG H    1 1 
        3  9350 1 1 25 ARG HA   H  -5.460   6.613  17.681 1.00 . A A . 25 ARG HA   1 1 
        3  9351 1 1 25 ARG HB2  H  -7.670   6.756  18.779 1.00 . A A . 25 ARG HB2  1 1 
        3  9352 1 1 25 ARG HB3  H  -8.296   5.577  17.643 1.00 . A A . 25 ARG HB3  1 1 
        3  9353 1 1 25 ARG HD2  H  -8.133   5.382  20.797 1.00 . A A . 25 ARG HD2  1 1 
        3  9354 1 1 25 ARG HD3  H  -8.938   4.244  19.724 1.00 . A A . 25 ARG HD3  1 1 
        3  9355 1 1 25 ARG HE   H  -7.913   2.484  20.847 1.00 . A A . 25 ARG HE   1 1 
        3  9356 1 1 25 ARG HG2  H  -6.801   3.862  18.536 1.00 . A A . 25 ARG HG2  1 1 
        3  9357 1 1 25 ARG HG3  H  -6.010   5.045  19.573 1.00 . A A . 25 ARG HG3  1 1 
        3  9358 1 1 25 ARG HH11 H  -6.426   5.491  21.822 1.00 . A A . 25 ARG HH11 1 1 
        3  9359 1 1 25 ARG HH12 H  -5.628   4.788  23.185 1.00 . A A . 25 ARG HH12 1 1 
        3  9360 1 1 25 ARG HH21 H  -6.862   1.605  22.627 1.00 . A A . 25 ARG HH21 1 1 
        3  9361 1 1 25 ARG HH22 H  -5.870   2.605  23.634 1.00 . A A . 25 ARG HH22 1 1 
        3  9362 1 1 25 ARG N    N  -6.861   7.496  16.403 1.00 . A A . 25 ARG N    1 1 
        3  9363 1 1 25 ARG NE   N  -7.576   3.379  21.049 1.00 . A A . 25 ARG NE   1 1 
        3  9364 1 1 25 ARG NH1  N  -6.232   4.694  22.393 1.00 . A A . 25 ARG NH1  1 1 
        3  9365 1 1 25 ARG NH2  N  -6.475   2.500  22.848 1.00 . A A . 25 ARG NH2  1 1 
        3  9366 1 1 25 ARG O    O  -6.438   5.101  15.052 1.00 . A A . 25 ARG O    1 1 
        3  9367 1 1 26 GLN C    C  -5.926   2.138  15.613 1.00 . A A . 26 GLN C    1 1 
        3  9368 1 1 26 GLN CA   C  -4.767   3.034  16.061 1.00 . A A . 26 GLN CA   1 1 
        3  9369 1 1 26 GLN CB   C  -3.794   2.244  16.963 1.00 . A A . 26 GLN CB   1 1 
        3  9370 1 1 26 GLN CD   C  -1.863   2.703  15.383 1.00 . A A . 26 GLN CD   1 1 
        3  9371 1 1 26 GLN CG   C  -2.372   2.825  16.829 1.00 . A A . 26 GLN CG   1 1 
        3  9372 1 1 26 GLN H    H  -4.925   4.420  17.676 1.00 . A A . 26 GLN H    1 1 
        3  9373 1 1 26 GLN HA   H  -4.251   3.352  15.179 1.00 . A A . 26 GLN HA   1 1 
        3  9374 1 1 26 GLN HB2  H  -4.117   2.321  17.988 1.00 . A A . 26 GLN HB2  1 1 
        3  9375 1 1 26 GLN HB3  H  -3.775   1.216  16.679 1.00 . A A . 26 GLN HB3  1 1 
        3  9376 1 1 26 GLN HE21 H  -1.697   4.658  15.121 1.00 . A A . 26 GLN HE21 1 1 
        3  9377 1 1 26 GLN HE22 H  -1.246   3.702  13.801 1.00 . A A . 26 GLN HE22 1 1 
        3  9378 1 1 26 GLN HG2  H  -2.382   3.871  17.121 1.00 . A A . 26 GLN HG2  1 1 
        3  9379 1 1 26 GLN HG3  H  -1.709   2.285  17.485 1.00 . A A . 26 GLN HG3  1 1 
        3  9380 1 1 26 GLN N    N  -5.235   4.228  16.765 1.00 . A A . 26 GLN N    1 1 
        3  9381 1 1 26 GLN NE2  N  -1.583   3.773  14.708 1.00 . A A . 26 GLN NE2  1 1 
        3  9382 1 1 26 GLN O    O  -5.893   1.621  14.500 1.00 . A A . 26 GLN O    1 1 
        3  9383 1 1 26 GLN OE1  O  -1.729   1.611  14.862 1.00 . A A . 26 GLN OE1  1 1 
        3  9384 1 1 27 ASN C    C  -8.740   1.840  14.814 1.00 . A A . 27 ASN C    1 1 
        3  9385 1 1 27 ASN CA   C  -8.140   1.188  16.074 1.00 . A A . 27 ASN CA   1 1 
        3  9386 1 1 27 ASN CB   C  -9.152   1.192  17.236 1.00 . A A . 27 ASN CB   1 1 
        3  9387 1 1 27 ASN CG   C -10.358   0.298  16.921 1.00 . A A . 27 ASN CG   1 1 
        3  9388 1 1 27 ASN H    H  -6.956   2.447  17.321 1.00 . A A . 27 ASN H    1 1 
        3  9389 1 1 27 ASN HA   H  -7.828   0.180  15.853 1.00 . A A . 27 ASN HA   1 1 
        3  9390 1 1 27 ASN HB2  H  -8.663   0.819  18.127 1.00 . A A . 27 ASN HB2  1 1 
        3  9391 1 1 27 ASN HB3  H  -9.496   2.197  17.419 1.00 . A A . 27 ASN HB3  1 1 
        3  9392 1 1 27 ASN HD21 H -11.175   1.598  15.661 1.00 . A A . 27 ASN HD21 1 1 
        3  9393 1 1 27 ASN HD22 H -12.047   0.161  15.885 1.00 . A A . 27 ASN HD22 1 1 
        3  9394 1 1 27 ASN N    N  -6.965   1.992  16.456 1.00 . A A . 27 ASN N    1 1 
        3  9395 1 1 27 ASN ND2  N -11.267   0.716  16.086 1.00 . A A . 27 ASN ND2  1 1 
        3  9396 1 1 27 ASN O    O  -9.029   1.173  13.818 1.00 . A A . 27 ASN O    1 1 
        3  9397 1 1 27 ASN OD1  O -10.475  -0.812  17.445 1.00 . A A . 27 ASN OD1  1 1 
        3  9398 1 1 28 LEU C    C  -8.413   3.996  12.616 1.00 . A A . 28 LEU C    1 1 
        3  9399 1 1 28 LEU CA   C  -9.369   4.019  13.828 1.00 . A A . 28 LEU CA   1 1 
        3  9400 1 1 28 LEU CB   C  -9.569   5.467  14.335 1.00 . A A . 28 LEU CB   1 1 
        3  9401 1 1 28 LEU CD1  C -12.107   5.562  14.067 1.00 . A A . 28 LEU CD1  1 1 
        3  9402 1 1 28 LEU CD2  C -11.115   4.652  16.221 1.00 . A A . 28 LEU CD2  1 1 
        3  9403 1 1 28 LEU CG   C -10.934   5.666  15.063 1.00 . A A . 28 LEU CG   1 1 
        3  9404 1 1 28 LEU H    H  -8.604   3.574  15.764 1.00 . A A . 28 LEU H    1 1 
        3  9405 1 1 28 LEU HA   H -10.320   3.618  13.507 1.00 . A A . 28 LEU HA   1 1 
        3  9406 1 1 28 LEU HB2  H  -8.775   5.718  15.016 1.00 . A A . 28 LEU HB2  1 1 
        3  9407 1 1 28 LEU HB3  H  -9.527   6.131  13.494 1.00 . A A . 28 LEU HB3  1 1 
        3  9408 1 1 28 LEU HD11 H -11.891   6.146  13.182 1.00 . A A . 28 LEU HD11 1 1 
        3  9409 1 1 28 LEU HD12 H -13.003   5.949  14.533 1.00 . A A . 28 LEU HD12 1 1 
        3  9410 1 1 28 LEU HD13 H -12.267   4.536  13.789 1.00 . A A . 28 LEU HD13 1 1 
        3  9411 1 1 28 LEU HD21 H -11.332   3.676  15.820 1.00 . A A . 28 LEU HD21 1 1 
        3  9412 1 1 28 LEU HD22 H -11.930   4.976  16.851 1.00 . A A . 28 LEU HD22 1 1 
        3  9413 1 1 28 LEU HD23 H -10.210   4.611  16.808 1.00 . A A . 28 LEU HD23 1 1 
        3  9414 1 1 28 LEU HG   H -10.940   6.665  15.478 1.00 . A A . 28 LEU HG   1 1 
        3  9415 1 1 28 LEU N    N  -8.863   3.173  14.911 1.00 . A A . 28 LEU N    1 1 
        3  9416 1 1 28 LEU O    O  -8.846   4.241  11.488 1.00 . A A . 28 LEU O    1 1 
        3  9417 1 1 29 GLN C    C  -6.487   2.487  10.822 1.00 . A A . 29 GLN C    1 1 
        3  9418 1 1 29 GLN CA   C  -6.114   3.623  11.772 1.00 . A A . 29 GLN CA   1 1 
        3  9419 1 1 29 GLN CB   C  -4.688   3.378  12.331 1.00 . A A . 29 GLN CB   1 1 
        3  9420 1 1 29 GLN CD   C  -2.232   3.230  11.713 1.00 . A A . 29 GLN CD   1 1 
        3  9421 1 1 29 GLN CG   C  -3.637   3.575  11.219 1.00 . A A . 29 GLN CG   1 1 
        3  9422 1 1 29 GLN H    H  -6.810   3.506  13.768 1.00 . A A . 29 GLN H    1 1 
        3  9423 1 1 29 GLN HA   H  -6.124   4.563  11.230 1.00 . A A . 29 GLN HA   1 1 
        3  9424 1 1 29 GLN HB2  H  -4.496   4.066  13.138 1.00 . A A . 29 GLN HB2  1 1 
        3  9425 1 1 29 GLN HB3  H  -4.618   2.378  12.703 1.00 . A A . 29 GLN HB3  1 1 
        3  9426 1 1 29 GLN HE21 H  -1.479   5.024  11.323 1.00 . A A . 29 GLN HE21 1 1 
        3  9427 1 1 29 GLN HE22 H  -0.388   3.903  11.979 1.00 . A A . 29 GLN HE22 1 1 
        3  9428 1 1 29 GLN HG2  H  -3.882   2.943  10.388 1.00 . A A . 29 GLN HG2  1 1 
        3  9429 1 1 29 GLN HG3  H  -3.659   4.606  10.892 1.00 . A A . 29 GLN HG3  1 1 
        3  9430 1 1 29 GLN N    N  -7.113   3.696  12.856 1.00 . A A . 29 GLN N    1 1 
        3  9431 1 1 29 GLN NE2  N  -1.290   4.126  11.670 1.00 . A A . 29 GLN NE2  1 1 
        3  9432 1 1 29 GLN O    O  -6.246   2.584   9.615 1.00 . A A . 29 GLN O    1 1 
        3  9433 1 1 29 GLN OE1  O  -1.985   2.098  12.137 1.00 . A A . 29 GLN OE1  1 1 
        3  9434 1 1 30 ASN C    C  -8.528   0.751   9.536 1.00 . A A . 30 ASN C    1 1 
        3  9435 1 1 30 ASN CA   C  -7.537   0.274  10.590 1.00 . A A . 30 ASN CA   1 1 
        3  9436 1 1 30 ASN CB   C  -8.265  -0.796  11.446 1.00 . A A . 30 ASN CB   1 1 
        3  9437 1 1 30 ASN CG   C  -7.421  -1.350  12.594 1.00 . A A . 30 ASN CG   1 1 
        3  9438 1 1 30 ASN H    H  -7.279   1.423  12.350 1.00 . A A . 30 ASN H    1 1 
        3  9439 1 1 30 ASN HA   H  -6.680  -0.177  10.103 1.00 . A A . 30 ASN HA   1 1 
        3  9440 1 1 30 ASN HB2  H  -9.165  -0.368  11.860 1.00 . A A . 30 ASN HB2  1 1 
        3  9441 1 1 30 ASN HB3  H  -8.549  -1.619  10.798 1.00 . A A . 30 ASN HB3  1 1 
        3  9442 1 1 30 ASN HD21 H  -8.252  -3.149  12.496 1.00 . A A . 30 ASN HD21 1 1 
        3  9443 1 1 30 ASN HD22 H  -7.069  -2.967  13.700 1.00 . A A . 30 ASN HD22 1 1 
        3  9444 1 1 30 ASN N    N  -7.104   1.424  11.389 1.00 . A A . 30 ASN N    1 1 
        3  9445 1 1 30 ASN ND2  N  -7.596  -2.593  12.956 1.00 . A A . 30 ASN ND2  1 1 
        3  9446 1 1 30 ASN O    O  -8.400   0.427   8.368 1.00 . A A . 30 ASN O    1 1 
        3  9447 1 1 30 ASN OD1  O  -6.600  -0.650  13.188 1.00 . A A . 30 ASN OD1  1 1 
        3  9448 1 1 31 LEU C    C  -9.894   2.997   7.987 1.00 . A A . 31 LEU C    1 1 
        3  9449 1 1 31 LEU CA   C -10.513   2.130   9.087 1.00 . A A . 31 LEU CA   1 1 
        3  9450 1 1 31 LEU CB   C -11.513   2.959   9.934 1.00 . A A . 31 LEU CB   1 1 
        3  9451 1 1 31 LEU CD1  C -13.554   2.583   8.433 1.00 . A A . 31 LEU CD1  1 1 
        3  9452 1 1 31 LEU CD2  C -13.434   4.600   9.950 1.00 . A A . 31 LEU CD2  1 1 
        3  9453 1 1 31 LEU CG   C -12.613   3.639   9.066 1.00 . A A . 31 LEU CG   1 1 
        3  9454 1 1 31 LEU H    H  -9.502   1.834  10.916 1.00 . A A . 31 LEU H    1 1 
        3  9455 1 1 31 LEU HA   H -11.045   1.306   8.627 1.00 . A A . 31 LEU HA   1 1 
        3  9456 1 1 31 LEU HB2  H -11.990   2.303  10.653 1.00 . A A . 31 LEU HB2  1 1 
        3  9457 1 1 31 LEU HB3  H -10.971   3.717  10.468 1.00 . A A . 31 LEU HB3  1 1 
        3  9458 1 1 31 LEU HD11 H -13.915   1.910   9.199 1.00 . A A . 31 LEU HD11 1 1 
        3  9459 1 1 31 LEU HD12 H -13.015   2.021   7.687 1.00 . A A . 31 LEU HD12 1 1 
        3  9460 1 1 31 LEU HD13 H -14.392   3.080   7.968 1.00 . A A . 31 LEU HD13 1 1 
        3  9461 1 1 31 LEU HD21 H -14.196   5.077   9.354 1.00 . A A . 31 LEU HD21 1 1 
        3  9462 1 1 31 LEU HD22 H -12.780   5.357  10.365 1.00 . A A . 31 LEU HD22 1 1 
        3  9463 1 1 31 LEU HD23 H -13.899   4.049  10.758 1.00 . A A . 31 LEU HD23 1 1 
        3  9464 1 1 31 LEU HG   H -12.144   4.208   8.276 1.00 . A A . 31 LEU HG   1 1 
        3  9465 1 1 31 LEU N    N  -9.490   1.575   9.976 1.00 . A A . 31 LEU N    1 1 
        3  9466 1 1 31 LEU O    O -10.309   2.905   6.831 1.00 . A A . 31 LEU O    1 1 
        3  9467 1 1 32 PHE C    C  -7.424   4.083   6.389 1.00 . A A . 32 PHE C    1 1 
        3  9468 1 1 32 PHE CA   C  -8.315   4.778   7.414 1.00 . A A . 32 PHE CA   1 1 
        3  9469 1 1 32 PHE CB   C  -7.477   5.832   8.171 1.00 . A A . 32 PHE CB   1 1 
        3  9470 1 1 32 PHE CD1  C  -9.655   6.748   9.180 1.00 . A A . 32 PHE CD1  1 1 
        3  9471 1 1 32 PHE CD2  C  -7.605   6.881  10.477 1.00 . A A . 32 PHE CD2  1 1 
        3  9472 1 1 32 PHE CE1  C -10.353   7.360  10.219 1.00 . A A . 32 PHE CE1  1 1 
        3  9473 1 1 32 PHE CE2  C  -8.310   7.494  11.511 1.00 . A A . 32 PHE CE2  1 1 
        3  9474 1 1 32 PHE CG   C  -8.270   6.501   9.298 1.00 . A A . 32 PHE CG   1 1 
        3  9475 1 1 32 PHE CZ   C  -9.686   7.733  11.379 1.00 . A A . 32 PHE CZ   1 1 
        3  9476 1 1 32 PHE H    H  -8.682   3.884   9.310 1.00 . A A . 32 PHE H    1 1 
        3  9477 1 1 32 PHE HA   H  -9.089   5.301   6.873 1.00 . A A . 32 PHE HA   1 1 
        3  9478 1 1 32 PHE HB2  H  -6.601   5.356   8.594 1.00 . A A . 32 PHE HB2  1 1 
        3  9479 1 1 32 PHE HB3  H  -7.158   6.595   7.475 1.00 . A A . 32 PHE HB3  1 1 
        3  9480 1 1 32 PHE HD1  H -10.182   6.467   8.281 1.00 . A A . 32 PHE HD1  1 1 
        3  9481 1 1 32 PHE HD2  H  -6.547   6.706  10.584 1.00 . A A . 32 PHE HD2  1 1 
        3  9482 1 1 32 PHE HE1  H -11.416   7.541  10.115 1.00 . A A . 32 PHE HE1  1 1 
        3  9483 1 1 32 PHE HE2  H  -7.799   7.783  12.413 1.00 . A A . 32 PHE HE2  1 1 
        3  9484 1 1 32 PHE HZ   H -10.236   8.203  12.173 1.00 . A A . 32 PHE HZ   1 1 
        3  9485 1 1 32 PHE N    N  -8.945   3.849   8.365 1.00 . A A . 32 PHE N    1 1 
        3  9486 1 1 32 PHE O    O  -7.617   4.266   5.178 1.00 . A A . 32 PHE O    1 1 
        3  9487 1 1 33 ILE C    C  -6.195   1.597   5.124 1.00 . A A . 33 ILE C    1 1 
        3  9488 1 1 33 ILE CA   C  -5.486   2.661   5.970 1.00 . A A . 33 ILE CA   1 1 
        3  9489 1 1 33 ILE CB   C  -4.292   2.058   6.753 1.00 . A A . 33 ILE CB   1 1 
        3  9490 1 1 33 ILE CD1  C  -2.281   2.665   8.207 1.00 . A A . 33 ILE CD1  1 1 
        3  9491 1 1 33 ILE CG1  C  -3.465   3.214   7.394 1.00 . A A . 33 ILE CG1  1 1 
        3  9492 1 1 33 ILE CG2  C  -3.394   1.213   5.800 1.00 . A A . 33 ILE CG2  1 1 
        3  9493 1 1 33 ILE H    H  -6.308   3.246   7.836 1.00 . A A . 33 ILE H    1 1 
        3  9494 1 1 33 ILE HA   H  -5.096   3.407   5.290 1.00 . A A . 33 ILE HA   1 1 
        3  9495 1 1 33 ILE HB   H  -4.678   1.417   7.537 1.00 . A A . 33 ILE HB   1 1 
        3  9496 1 1 33 ILE HD11 H  -1.551   2.222   7.546 1.00 . A A . 33 ILE HD11 1 1 
        3  9497 1 1 33 ILE HD12 H  -2.628   1.914   8.901 1.00 . A A . 33 ILE HD12 1 1 
        3  9498 1 1 33 ILE HD13 H  -1.816   3.473   8.757 1.00 . A A . 33 ILE HD13 1 1 
        3  9499 1 1 33 ILE HG12 H  -3.090   3.863   6.618 1.00 . A A . 33 ILE HG12 1 1 
        3  9500 1 1 33 ILE HG13 H  -4.102   3.786   8.050 1.00 . A A . 33 ILE HG13 1 1 
        3  9501 1 1 33 ILE HG21 H  -3.639   0.182   5.930 1.00 . A A . 33 ILE HG21 1 1 
        3  9502 1 1 33 ILE HG22 H  -2.349   1.354   6.032 1.00 . A A . 33 ILE HG22 1 1 
        3  9503 1 1 33 ILE HG23 H  -3.566   1.488   4.776 1.00 . A A . 33 ILE HG23 1 1 
        3  9504 1 1 33 ILE N    N  -6.427   3.328   6.871 1.00 . A A . 33 ILE N    1 1 
        3  9505 1 1 33 ILE O    O  -5.966   1.549   3.913 1.00 . A A . 33 ILE O    1 1 
        3  9506 1 1 34 ASN C    C  -8.630   0.382   3.914 1.00 . A A . 34 ASN C    1 1 
        3  9507 1 1 34 ASN CA   C  -7.777  -0.268   4.990 1.00 . A A . 34 ASN CA   1 1 
        3  9508 1 1 34 ASN CB   C  -8.667  -1.164   5.874 1.00 . A A . 34 ASN CB   1 1 
        3  9509 1 1 34 ASN CG   C  -7.812  -2.065   6.782 1.00 . A A . 34 ASN CG   1 1 
        3  9510 1 1 34 ASN H    H  -7.220   0.864   6.712 1.00 . A A . 34 ASN H    1 1 
        3  9511 1 1 34 ASN HA   H  -7.045  -0.891   4.505 1.00 . A A . 34 ASN HA   1 1 
        3  9512 1 1 34 ASN HB2  H  -9.321  -0.550   6.470 1.00 . A A . 34 ASN HB2  1 1 
        3  9513 1 1 34 ASN HB3  H  -9.277  -1.793   5.236 1.00 . A A . 34 ASN HB3  1 1 
        3  9514 1 1 34 ASN HD21 H  -6.624  -2.667   5.316 1.00 . A A . 34 ASN HD21 1 1 
        3  9515 1 1 34 ASN HD22 H  -6.270  -3.298   6.849 1.00 . A A . 34 ASN HD22 1 1 
        3  9516 1 1 34 ASN N    N  -7.063   0.769   5.747 1.00 . A A . 34 ASN N    1 1 
        3  9517 1 1 34 ASN ND2  N  -6.818  -2.733   6.274 1.00 . A A . 34 ASN ND2  1 1 
        3  9518 1 1 34 ASN O    O  -8.643  -0.094   2.796 1.00 . A A . 34 ASN O    1 1 
        3  9519 1 1 34 ASN OD1  O  -8.066  -2.170   7.981 1.00 . A A . 34 ASN OD1  1 1 
        3  9520 1 1 35 PHE C    C  -9.286   2.675   2.079 1.00 . A A . 35 PHE C    1 1 
        3  9521 1 1 35 PHE CA   C -10.125   2.221   3.279 1.00 . A A . 35 PHE CA   1 1 
        3  9522 1 1 35 PHE CB   C -10.808   3.440   3.960 1.00 . A A . 35 PHE CB   1 1 
        3  9523 1 1 35 PHE CD1  C -12.594   3.777   2.179 1.00 . A A . 35 PHE CD1  1 1 
        3  9524 1 1 35 PHE CD2  C -11.167   5.654   2.774 1.00 . A A . 35 PHE CD2  1 1 
        3  9525 1 1 35 PHE CE1  C -13.259   4.579   1.251 1.00 . A A . 35 PHE CE1  1 1 
        3  9526 1 1 35 PHE CE2  C -11.836   6.451   1.843 1.00 . A A . 35 PHE CE2  1 1 
        3  9527 1 1 35 PHE CG   C -11.540   4.312   2.947 1.00 . A A . 35 PHE CG   1 1 
        3  9528 1 1 35 PHE CZ   C -12.882   5.913   1.082 1.00 . A A . 35 PHE CZ   1 1 
        3  9529 1 1 35 PHE H    H  -9.219   1.842   5.167 1.00 . A A . 35 PHE H    1 1 
        3  9530 1 1 35 PHE HA   H -10.908   1.552   2.932 1.00 . A A . 35 PHE HA   1 1 
        3  9531 1 1 35 PHE HB2  H -11.523   3.078   4.689 1.00 . A A . 35 PHE HB2  1 1 
        3  9532 1 1 35 PHE HB3  H -10.059   4.029   4.474 1.00 . A A . 35 PHE HB3  1 1 
        3  9533 1 1 35 PHE HD1  H -12.887   2.747   2.307 1.00 . A A . 35 PHE HD1  1 1 
        3  9534 1 1 35 PHE HD2  H -10.360   6.072   3.356 1.00 . A A . 35 PHE HD2  1 1 
        3  9535 1 1 35 PHE HE1  H -14.063   4.171   0.665 1.00 . A A . 35 PHE HE1  1 1 
        3  9536 1 1 35 PHE HE2  H -11.548   7.486   1.711 1.00 . A A . 35 PHE HE2  1 1 
        3  9537 1 1 35 PHE HZ   H -13.402   6.536   0.365 1.00 . A A . 35 PHE HZ   1 1 
        3  9538 1 1 35 PHE N    N  -9.298   1.493   4.250 1.00 . A A . 35 PHE N    1 1 
        3  9539 1 1 35 PHE O    O  -9.714   2.500   0.935 1.00 . A A . 35 PHE O    1 1 
        3  9540 1 1 36 CYS C    C  -6.632   2.554   0.476 1.00 . A A . 36 CYS C    1 1 
        3  9541 1 1 36 CYS CA   C  -7.218   3.728   1.279 1.00 . A A . 36 CYS CA   1 1 
        3  9542 1 1 36 CYS CB   C  -6.095   4.599   1.852 1.00 . A A . 36 CYS CB   1 1 
        3  9543 1 1 36 CYS H    H  -7.834   3.353   3.284 1.00 . A A . 36 CYS H    1 1 
        3  9544 1 1 36 CYS HA   H  -7.806   4.335   0.609 1.00 . A A . 36 CYS HA   1 1 
        3  9545 1 1 36 CYS HB2  H  -6.430   5.088   2.753 1.00 . A A . 36 CYS HB2  1 1 
        3  9546 1 1 36 CYS HB3  H  -5.238   3.984   2.075 1.00 . A A . 36 CYS HB3  1 1 
        3  9547 1 1 36 CYS HG   H  -4.808   6.238   0.871 1.00 . A A . 36 CYS HG   1 1 
        3  9548 1 1 36 CYS N    N  -8.106   3.251   2.350 1.00 . A A . 36 CYS N    1 1 
        3  9549 1 1 36 CYS O    O  -6.561   2.634  -0.744 1.00 . A A . 36 CYS O    1 1 
        3  9550 1 1 36 CYS SG   S  -5.646   5.852   0.615 1.00 . A A . 36 CYS SG   1 1 
        3  9551 1 1 37 LEU C    C  -6.861  -0.352  -0.387 1.00 . A A . 37 LEU C    1 1 
        3  9552 1 1 37 LEU CA   C  -5.755   0.234   0.506 1.00 . A A . 37 LEU CA   1 1 
        3  9553 1 1 37 LEU CB   C  -5.354  -0.834   1.554 1.00 . A A . 37 LEU CB   1 1 
        3  9554 1 1 37 LEU CD1  C  -4.101  -1.204   3.714 1.00 . A A . 37 LEU CD1  1 1 
        3  9555 1 1 37 LEU CD2  C  -2.811  -0.764   1.632 1.00 . A A . 37 LEU CD2  1 1 
        3  9556 1 1 37 LEU CG   C  -4.107  -0.431   2.384 1.00 . A A . 37 LEU CG   1 1 
        3  9557 1 1 37 LEU H    H  -6.444   1.447   2.136 1.00 . A A . 37 LEU H    1 1 
        3  9558 1 1 37 LEU HA   H  -4.887   0.482  -0.099 1.00 . A A . 37 LEU HA   1 1 
        3  9559 1 1 37 LEU HB2  H  -6.191  -0.988   2.223 1.00 . A A . 37 LEU HB2  1 1 
        3  9560 1 1 37 LEU HB3  H  -5.145  -1.765   1.041 1.00 . A A . 37 LEU HB3  1 1 
        3  9561 1 1 37 LEU HD11 H  -4.174  -2.266   3.519 1.00 . A A . 37 LEU HD11 1 1 
        3  9562 1 1 37 LEU HD12 H  -4.919  -0.893   4.330 1.00 . A A . 37 LEU HD12 1 1 
        3  9563 1 1 37 LEU HD13 H  -3.173  -1.006   4.224 1.00 . A A . 37 LEU HD13 1 1 
        3  9564 1 1 37 LEU HD21 H  -2.757  -0.175   0.726 1.00 . A A . 37 LEU HD21 1 1 
        3  9565 1 1 37 LEU HD22 H  -2.797  -1.814   1.375 1.00 . A A . 37 LEU HD22 1 1 
        3  9566 1 1 37 LEU HD23 H  -1.958  -0.536   2.255 1.00 . A A . 37 LEU HD23 1 1 
        3  9567 1 1 37 LEU HG   H  -4.140   0.633   2.593 1.00 . A A . 37 LEU HG   1 1 
        3  9568 1 1 37 LEU N    N  -6.276   1.447   1.172 1.00 . A A . 37 LEU N    1 1 
        3  9569 1 1 37 LEU O    O  -6.643  -0.718  -1.538 1.00 . A A . 37 LEU O    1 1 
        3  9570 1 1 38 ILE C    C  -9.523   0.020  -1.663 1.00 . A A . 38 ILE C    1 1 
        3  9571 1 1 38 ILE CA   C  -9.287  -0.843  -0.413 1.00 . A A . 38 ILE CA   1 1 
        3  9572 1 1 38 ILE CB   C -10.501  -0.796   0.564 1.00 . A A . 38 ILE CB   1 1 
        3  9573 1 1 38 ILE CD1  C -11.330  -1.827   2.756 1.00 . A A . 38 ILE CD1  1 1 
        3  9574 1 1 38 ILE CG1  C -10.437  -2.031   1.510 1.00 . A A . 38 ILE CG1  1 1 
        3  9575 1 1 38 ILE CG2  C -11.867  -0.807  -0.192 1.00 . A A . 38 ILE CG2  1 1 
        3  9576 1 1 38 ILE H    H  -8.015   0.033   1.117 1.00 . A A . 38 ILE H    1 1 
        3  9577 1 1 38 ILE HA   H  -9.150  -1.866  -0.732 1.00 . A A . 38 ILE HA   1 1 
        3  9578 1 1 38 ILE HB   H -10.453   0.108   1.155 1.00 . A A . 38 ILE HB   1 1 
        3  9579 1 1 38 ILE HD11 H -11.160  -0.843   3.168 1.00 . A A . 38 ILE HD11 1 1 
        3  9580 1 1 38 ILE HD12 H -11.077  -2.570   3.505 1.00 . A A . 38 ILE HD12 1 1 
        3  9581 1 1 38 ILE HD13 H -12.358  -1.935   2.478 1.00 . A A . 38 ILE HD13 1 1 
        3  9582 1 1 38 ILE HG12 H -10.781  -2.914   0.982 1.00 . A A . 38 ILE HG12 1 1 
        3  9583 1 1 38 ILE HG13 H  -9.419  -2.195   1.828 1.00 . A A . 38 ILE HG13 1 1 
        3  9584 1 1 38 ILE HG21 H -11.851  -1.586  -0.944 1.00 . A A . 38 ILE HG21 1 1 
        3  9585 1 1 38 ILE HG22 H -12.018   0.149  -0.666 1.00 . A A . 38 ILE HG22 1 1 
        3  9586 1 1 38 ILE HG23 H -12.663  -0.996   0.503 1.00 . A A . 38 ILE HG23 1 1 
        3  9587 1 1 38 ILE N    N  -8.046  -0.375   0.225 1.00 . A A . 38 ILE N    1 1 
        3  9588 1 1 38 ILE O    O  -9.926  -0.508  -2.705 1.00 . A A . 38 ILE O    1 1 
        3  9589 1 1 39 LEU C    C  -8.401   1.805  -3.808 1.00 . A A . 39 LEU C    1 1 
        3  9590 1 1 39 LEU CA   C  -9.393   2.230  -2.712 1.00 . A A . 39 LEU CA   1 1 
        3  9591 1 1 39 LEU CB   C  -9.173   3.712  -2.325 1.00 . A A . 39 LEU CB   1 1 
        3  9592 1 1 39 LEU CD1  C -10.062   5.604  -0.890 1.00 . A A . 39 LEU CD1  1 1 
        3  9593 1 1 39 LEU CD2  C -11.525   4.629  -2.705 1.00 . A A . 39 LEU CD2  1 1 
        3  9594 1 1 39 LEU CG   C -10.439   4.310  -1.647 1.00 . A A . 39 LEU CG   1 1 
        3  9595 1 1 39 LEU H    H  -8.904   1.698  -0.721 1.00 . A A . 39 LEU H    1 1 
        3  9596 1 1 39 LEU HA   H -10.397   2.116  -3.105 1.00 . A A . 39 LEU HA   1 1 
        3  9597 1 1 39 LEU HB2  H  -8.350   3.779  -1.643 1.00 . A A . 39 LEU HB2  1 1 
        3  9598 1 1 39 LEU HB3  H  -8.936   4.294  -3.211 1.00 . A A . 39 LEU HB3  1 1 
        3  9599 1 1 39 LEU HD11 H  -9.238   6.094  -1.380 1.00 . A A . 39 LEU HD11 1 1 
        3  9600 1 1 39 LEU HD12 H  -9.772   5.346   0.123 1.00 . A A . 39 LEU HD12 1 1 
        3  9601 1 1 39 LEU HD13 H -10.911   6.264  -0.854 1.00 . A A . 39 LEU HD13 1 1 
        3  9602 1 1 39 LEU HD21 H -11.110   5.249  -3.487 1.00 . A A . 39 LEU HD21 1 1 
        3  9603 1 1 39 LEU HD22 H -12.344   5.162  -2.232 1.00 . A A . 39 LEU HD22 1 1 
        3  9604 1 1 39 LEU HD23 H -11.904   3.715  -3.130 1.00 . A A . 39 LEU HD23 1 1 
        3  9605 1 1 39 LEU HG   H -10.835   3.599  -0.938 1.00 . A A . 39 LEU HG   1 1 
        3  9606 1 1 39 LEU N    N  -9.251   1.337  -1.559 1.00 . A A . 39 LEU N    1 1 
        3  9607 1 1 39 LEU O    O  -8.786   1.773  -4.979 1.00 . A A . 39 LEU O    1 1 
        3  9608 1 1 40 ILE C    C  -6.604  -0.228  -5.056 1.00 . A A . 40 ILE C    1 1 
        3  9609 1 1 40 ILE CA   C  -6.117   1.073  -4.397 1.00 . A A . 40 ILE CA   1 1 
        3  9610 1 1 40 ILE CB   C  -4.713   0.795  -3.764 1.00 . A A . 40 ILE CB   1 1 
        3  9611 1 1 40 ILE CD1  C  -4.186   3.319  -3.540 1.00 . A A . 40 ILE CD1  1 1 
        3  9612 1 1 40 ILE CG1  C  -4.211   1.952  -2.844 1.00 . A A . 40 ILE CG1  1 1 
        3  9613 1 1 40 ILE CG2  C  -3.647   0.562  -4.893 1.00 . A A . 40 ILE CG2  1 1 
        3  9614 1 1 40 ILE H    H  -6.894   1.576  -2.468 1.00 . A A . 40 ILE H    1 1 
        3  9615 1 1 40 ILE HA   H  -6.028   1.835  -5.150 1.00 . A A . 40 ILE HA   1 1 
        3  9616 1 1 40 ILE HB   H  -4.781  -0.115  -3.176 1.00 . A A . 40 ILE HB   1 1 
        3  9617 1 1 40 ILE HD11 H  -5.142   3.534  -3.989 1.00 . A A . 40 ILE HD11 1 1 
        3  9618 1 1 40 ILE HD12 H  -3.424   3.322  -4.282 1.00 . A A . 40 ILE HD12 1 1 
        3  9619 1 1 40 ILE HD13 H  -3.954   4.073  -2.809 1.00 . A A . 40 ILE HD13 1 1 
        3  9620 1 1 40 ILE HG12 H  -4.836   2.007  -1.990 1.00 . A A . 40 ILE HG12 1 1 
        3  9621 1 1 40 ILE HG13 H  -3.210   1.713  -2.508 1.00 . A A . 40 ILE HG13 1 1 
        3  9622 1 1 40 ILE HG21 H  -3.260  -0.434  -4.821 1.00 . A A . 40 ILE HG21 1 1 
        3  9623 1 1 40 ILE HG22 H  -2.825   1.257  -4.774 1.00 . A A . 40 ILE HG22 1 1 
        3  9624 1 1 40 ILE HG23 H  -4.093   0.704  -5.861 1.00 . A A . 40 ILE HG23 1 1 
        3  9625 1 1 40 ILE N    N  -7.141   1.489  -3.415 1.00 . A A . 40 ILE N    1 1 
        3  9626 1 1 40 ILE O    O  -6.523  -0.364  -6.278 1.00 . A A . 40 ILE O    1 1 
        3  9627 1 1 41 CYS C    C  -8.716  -2.215  -5.822 1.00 . A A . 41 CYS C    1 1 
        3  9628 1 1 41 CYS CA   C  -7.655  -2.462  -4.736 1.00 . A A . 41 CYS CA   1 1 
        3  9629 1 1 41 CYS CB   C  -8.307  -3.286  -3.599 1.00 . A A . 41 CYS CB   1 1 
        3  9630 1 1 41 CYS H    H  -7.190  -0.983  -3.270 1.00 . A A . 41 CYS H    1 1 
        3  9631 1 1 41 CYS HA   H  -6.839  -3.032  -5.156 1.00 . A A . 41 CYS HA   1 1 
        3  9632 1 1 41 CYS HB2  H  -9.184  -2.774  -3.235 1.00 . A A . 41 CYS HB2  1 1 
        3  9633 1 1 41 CYS HB3  H  -8.607  -4.253  -3.987 1.00 . A A . 41 CYS HB3  1 1 
        3  9634 1 1 41 CYS HG   H  -6.421  -4.058  -2.522 1.00 . A A . 41 CYS HG   1 1 
        3  9635 1 1 41 CYS N    N  -7.141  -1.170  -4.229 1.00 . A A . 41 CYS N    1 1 
        3  9636 1 1 41 CYS O    O  -8.672  -2.795  -6.908 1.00 . A A . 41 CYS O    1 1 
        3  9637 1 1 41 CYS SG   S  -7.169  -3.545  -2.204 1.00 . A A . 41 CYS SG   1 1 
        3  9638 1 1 42 LEU C    C -10.283  -0.214  -7.615 1.00 . A A . 42 LEU C    1 1 
        3  9639 1 1 42 LEU CA   C -10.772  -0.949  -6.364 1.00 . A A . 42 LEU CA   1 1 
        3  9640 1 1 42 LEU CB   C -11.746  -0.040  -5.585 1.00 . A A . 42 LEU CB   1 1 
        3  9641 1 1 42 LEU CD1  C -13.168   0.140  -3.494 1.00 . A A . 42 LEU CD1  1 1 
        3  9642 1 1 42 LEU CD2  C -13.607  -1.722  -5.134 1.00 . A A . 42 LEU CD2  1 1 
        3  9643 1 1 42 LEU CG   C -12.515  -0.839  -4.494 1.00 . A A . 42 LEU CG   1 1 
        3  9644 1 1 42 LEU H    H  -9.613  -0.913  -4.591 1.00 . A A . 42 LEU H    1 1 
        3  9645 1 1 42 LEU HA   H -11.291  -1.841  -6.670 1.00 . A A . 42 LEU HA   1 1 
        3  9646 1 1 42 LEU HB2  H -11.185   0.758  -5.117 1.00 . A A . 42 LEU HB2  1 1 
        3  9647 1 1 42 LEU HB3  H -12.455   0.394  -6.278 1.00 . A A . 42 LEU HB3  1 1 
        3  9648 1 1 42 LEU HD11 H -13.858   0.780  -4.017 1.00 . A A . 42 LEU HD11 1 1 
        3  9649 1 1 42 LEU HD12 H -12.401   0.740  -3.026 1.00 . A A . 42 LEU HD12 1 1 
        3  9650 1 1 42 LEU HD13 H -13.690  -0.423  -2.736 1.00 . A A . 42 LEU HD13 1 1 
        3  9651 1 1 42 LEU HD21 H -13.150  -2.525  -5.694 1.00 . A A . 42 LEU HD21 1 1 
        3  9652 1 1 42 LEU HD22 H -14.219  -1.127  -5.803 1.00 . A A . 42 LEU HD22 1 1 
        3  9653 1 1 42 LEU HD23 H -14.234  -2.141  -4.362 1.00 . A A . 42 LEU HD23 1 1 
        3  9654 1 1 42 LEU HG   H -11.818  -1.472  -3.961 1.00 . A A . 42 LEU HG   1 1 
        3  9655 1 1 42 LEU N    N  -9.662  -1.329  -5.478 1.00 . A A . 42 LEU N    1 1 
        3  9656 1 1 42 LEU O    O -10.817  -0.431  -8.707 1.00 . A A . 42 LEU O    1 1 
        3  9657 1 1 43 LEU C    C  -7.832   0.630  -9.451 1.00 . A A . 43 LEU C    1 1 
        3  9658 1 1 43 LEU CA   C  -8.744   1.462  -8.541 1.00 . A A . 43 LEU CA   1 1 
        3  9659 1 1 43 LEU CB   C  -8.015   2.684  -7.930 1.00 . A A . 43 LEU CB   1 1 
        3  9660 1 1 43 LEU CD1  C  -8.666   4.071 -10.017 1.00 . A A . 43 LEU CD1  1 1 
        3  9661 1 1 43 LEU CD2  C  -7.177   5.037  -8.243 1.00 . A A . 43 LEU CD2  1 1 
        3  9662 1 1 43 LEU CG   C  -7.558   3.741  -8.988 1.00 . A A . 43 LEU CG   1 1 
        3  9663 1 1 43 LEU H    H  -8.904   0.796  -6.558 1.00 . A A . 43 LEU H    1 1 
        3  9664 1 1 43 LEU HA   H  -9.578   1.827  -9.134 1.00 . A A . 43 LEU HA   1 1 
        3  9665 1 1 43 LEU HB2  H  -8.679   3.162  -7.226 1.00 . A A . 43 LEU HB2  1 1 
        3  9666 1 1 43 LEU HB3  H  -7.144   2.328  -7.390 1.00 . A A . 43 LEU HB3  1 1 
        3  9667 1 1 43 LEU HD11 H  -8.659   3.332 -10.800 1.00 . A A . 43 LEU HD11 1 1 
        3  9668 1 1 43 LEU HD12 H  -8.482   5.044 -10.449 1.00 . A A . 43 LEU HD12 1 1 
        3  9669 1 1 43 LEU HD13 H  -9.632   4.075  -9.531 1.00 . A A . 43 LEU HD13 1 1 
        3  9670 1 1 43 LEU HD21 H  -6.667   5.698  -8.925 1.00 . A A . 43 LEU HD21 1 1 
        3  9671 1 1 43 LEU HD22 H  -6.527   4.806  -7.410 1.00 . A A . 43 LEU HD22 1 1 
        3  9672 1 1 43 LEU HD23 H  -8.069   5.521  -7.872 1.00 . A A . 43 LEU HD23 1 1 
        3  9673 1 1 43 LEU HG   H  -6.690   3.367  -9.509 1.00 . A A . 43 LEU HG   1 1 
        3  9674 1 1 43 LEU N    N  -9.291   0.662  -7.444 1.00 . A A . 43 LEU N    1 1 
        3  9675 1 1 43 LEU O    O  -7.748   0.898 -10.649 1.00 . A A . 43 LEU O    1 1 
        3  9676 1 1 44 LEU C    C  -7.252  -2.098 -10.641 1.00 . A A . 44 LEU C    1 1 
        3  9677 1 1 44 LEU CA   C  -6.356  -1.329  -9.659 1.00 . A A . 44 LEU CA   1 1 
        3  9678 1 1 44 LEU CB   C  -5.639  -2.321  -8.731 1.00 . A A . 44 LEU CB   1 1 
        3  9679 1 1 44 LEU CD1  C  -4.105  -2.501  -6.760 1.00 . A A . 44 LEU CD1  1 1 
        3  9680 1 1 44 LEU CD2  C  -3.172  -1.677  -8.915 1.00 . A A . 44 LEU CD2  1 1 
        3  9681 1 1 44 LEU CG   C  -4.424  -1.686  -8.017 1.00 . A A . 44 LEU CG   1 1 
        3  9682 1 1 44 LEU H    H  -7.373  -0.612  -7.933 1.00 . A A . 44 LEU H    1 1 
        3  9683 1 1 44 LEU HA   H  -5.624  -0.763 -10.214 1.00 . A A . 44 LEU HA   1 1 
        3  9684 1 1 44 LEU HB2  H  -6.343  -2.664  -7.995 1.00 . A A . 44 LEU HB2  1 1 
        3  9685 1 1 44 LEU HB3  H  -5.301  -3.168  -9.314 1.00 . A A . 44 LEU HB3  1 1 
        3  9686 1 1 44 LEU HD11 H  -3.863  -3.521  -7.036 1.00 . A A . 44 LEU HD11 1 1 
        3  9687 1 1 44 LEU HD12 H  -4.961  -2.500  -6.113 1.00 . A A . 44 LEU HD12 1 1 
        3  9688 1 1 44 LEU HD13 H  -3.270  -2.058  -6.261 1.00 . A A . 44 LEU HD13 1 1 
        3  9689 1 1 44 LEU HD21 H  -2.436  -1.002  -8.500 1.00 . A A . 44 LEU HD21 1 1 
        3  9690 1 1 44 LEU HD22 H  -3.434  -1.342  -9.907 1.00 . A A . 44 LEU HD22 1 1 
        3  9691 1 1 44 LEU HD23 H  -2.749  -2.671  -8.973 1.00 . A A . 44 LEU HD23 1 1 
        3  9692 1 1 44 LEU HG   H  -4.660  -0.672  -7.730 1.00 . A A . 44 LEU HG   1 1 
        3  9693 1 1 44 LEU N    N  -7.203  -0.413  -8.882 1.00 . A A . 44 LEU N    1 1 
        3  9694 1 1 44 LEU O    O  -6.880  -2.325 -11.790 1.00 . A A . 44 LEU O    1 1 
        3  9695 1 1 45 ILE C    C  -9.868  -2.224 -12.127 1.00 . A A . 45 ILE C    1 1 
        3  9696 1 1 45 ILE CA   C  -9.459  -3.153 -10.981 1.00 . A A . 45 ILE CA   1 1 
        3  9697 1 1 45 ILE CB   C -10.685  -3.559 -10.114 1.00 . A A . 45 ILE CB   1 1 
        3  9698 1 1 45 ILE CD1  C -11.314  -4.810  -7.982 1.00 . A A . 45 ILE CD1  1 1 
        3  9699 1 1 45 ILE CG1  C -10.258  -4.649  -9.089 1.00 . A A . 45 ILE CG1  1 1 
        3  9700 1 1 45 ILE CG2  C -11.826  -4.114 -11.012 1.00 . A A . 45 ILE CG2  1 1 
        3  9701 1 1 45 ILE H    H  -8.691  -2.211  -9.238 1.00 . A A . 45 ILE H    1 1 
        3  9702 1 1 45 ILE HA   H  -9.003  -4.047 -11.395 1.00 . A A . 45 ILE HA   1 1 
        3  9703 1 1 45 ILE HB   H -11.048  -2.689  -9.586 1.00 . A A . 45 ILE HB   1 1 
        3  9704 1 1 45 ILE HD11 H -12.169  -5.346  -8.373 1.00 . A A . 45 ILE HD11 1 1 
        3  9705 1 1 45 ILE HD12 H -11.630  -3.840  -7.627 1.00 . A A . 45 ILE HD12 1 1 
        3  9706 1 1 45 ILE HD13 H -10.888  -5.368  -7.161 1.00 . A A . 45 ILE HD13 1 1 
        3  9707 1 1 45 ILE HG12 H -10.132  -5.591  -9.596 1.00 . A A . 45 ILE HG12 1 1 
        3  9708 1 1 45 ILE HG13 H  -9.324  -4.367  -8.638 1.00 . A A . 45 ILE HG13 1 1 
        3  9709 1 1 45 ILE HG21 H -11.431  -4.870 -11.676 1.00 . A A . 45 ILE HG21 1 1 
        3  9710 1 1 45 ILE HG22 H -12.252  -3.311 -11.595 1.00 . A A . 45 ILE HG22 1 1 
        3  9711 1 1 45 ILE HG23 H -12.599  -4.548 -10.393 1.00 . A A . 45 ILE HG23 1 1 
        3  9712 1 1 45 ILE N    N  -8.462  -2.456 -10.161 1.00 . A A . 45 ILE N    1 1 
        3  9713 1 1 45 ILE O    O  -9.974  -2.660 -13.275 1.00 . A A . 45 ILE O    1 1 
        3  9714 1 1 46 CYS C    C  -9.310   0.184 -13.850 1.00 . A A . 46 CYS C    1 1 
        3  9715 1 1 46 CYS CA   C -10.430   0.071 -12.806 1.00 . A A . 46 CYS CA   1 1 
        3  9716 1 1 46 CYS CB   C -10.686   1.430 -12.144 1.00 . A A . 46 CYS CB   1 1 
        3  9717 1 1 46 CYS H    H  -9.942  -0.653 -10.870 1.00 . A A . 46 CYS H    1 1 
        3  9718 1 1 46 CYS HA   H -11.341  -0.246 -13.303 1.00 . A A . 46 CYS HA   1 1 
        3  9719 1 1 46 CYS HB2  H  -9.823   1.724 -11.581 1.00 . A A . 46 CYS HB2  1 1 
        3  9720 1 1 46 CYS HB3  H -10.888   2.172 -12.904 1.00 . A A . 46 CYS HB3  1 1 
        3  9721 1 1 46 CYS HG   H -12.025   0.489 -10.538 1.00 . A A . 46 CYS HG   1 1 
        3  9722 1 1 46 CYS N    N -10.066  -0.934 -11.803 1.00 . A A . 46 CYS N    1 1 
        3  9723 1 1 46 CYS O    O  -9.582   0.325 -15.041 1.00 . A A . 46 CYS O    1 1 
        3  9724 1 1 46 CYS SG   S -12.114   1.304 -11.040 1.00 . A A . 46 CYS SG   1 1 
        3  9725 1 1 47 ILE C    C  -6.956  -1.131 -15.208 1.00 . A A . 47 ILE C    1 1 
        3  9726 1 1 47 ILE CA   C  -6.877   0.090 -14.283 1.00 . A A . 47 ILE CA   1 1 
        3  9727 1 1 47 ILE CB   C  -5.540   0.126 -13.478 1.00 . A A . 47 ILE CB   1 1 
        3  9728 1 1 47 ILE CD1  C  -4.426   1.416 -11.568 1.00 . A A . 47 ILE CD1  1 1 
        3  9729 1 1 47 ILE CG1  C  -5.401   1.498 -12.755 1.00 . A A . 47 ILE CG1  1 1 
        3  9730 1 1 47 ILE CG2  C  -4.326  -0.080 -14.424 1.00 . A A . 47 ILE CG2  1 1 
        3  9731 1 1 47 ILE H    H  -7.900  -0.092 -12.426 1.00 . A A . 47 ILE H    1 1 
        3  9732 1 1 47 ILE HA   H  -6.941   0.977 -14.895 1.00 . A A . 47 ILE HA   1 1 
        3  9733 1 1 47 ILE HB   H  -5.546  -0.663 -12.747 1.00 . A A . 47 ILE HB   1 1 
        3  9734 1 1 47 ILE HD11 H  -3.783   2.283 -11.581 1.00 . A A . 47 ILE HD11 1 1 
        3  9735 1 1 47 ILE HD12 H  -3.823   0.522 -11.638 1.00 . A A . 47 ILE HD12 1 1 
        3  9736 1 1 47 ILE HD13 H  -4.987   1.403 -10.647 1.00 . A A . 47 ILE HD13 1 1 
        3  9737 1 1 47 ILE HG12 H  -5.031   2.235 -13.452 1.00 . A A . 47 ILE HG12 1 1 
        3  9738 1 1 47 ILE HG13 H  -6.364   1.820 -12.393 1.00 . A A . 47 ILE HG13 1 1 
        3  9739 1 1 47 ILE HG21 H  -4.306  -1.103 -14.774 1.00 . A A . 47 ILE HG21 1 1 
        3  9740 1 1 47 ILE HG22 H  -3.408   0.126 -13.889 1.00 . A A . 47 ILE HG22 1 1 
        3  9741 1 1 47 ILE HG23 H  -4.403   0.591 -15.270 1.00 . A A . 47 ILE HG23 1 1 
        3  9742 1 1 47 ILE N    N  -8.043   0.062 -13.384 1.00 . A A . 47 ILE N    1 1 
        3  9743 1 1 47 ILE O    O  -6.761  -0.999 -16.404 1.00 . A A . 47 ILE O    1 1 
        3  9744 1 1 48 ILE C    C  -8.557  -3.341 -16.484 1.00 . A A . 48 ILE C    1 1 
        3  9745 1 1 48 ILE CA   C  -7.448  -3.536 -15.444 1.00 . A A . 48 ILE CA   1 1 
        3  9746 1 1 48 ILE CB   C  -7.752  -4.760 -14.519 1.00 . A A . 48 ILE CB   1 1 
        3  9747 1 1 48 ILE CD1  C  -5.357  -5.718 -14.593 1.00 . A A . 48 ILE CD1  1 1 
        3  9748 1 1 48 ILE CG1  C  -6.483  -5.149 -13.697 1.00 . A A . 48 ILE CG1  1 1 
        3  9749 1 1 48 ILE CG2  C  -8.271  -5.985 -15.326 1.00 . A A . 48 ILE CG2  1 1 
        3  9750 1 1 48 ILE H    H  -7.486  -2.337 -13.680 1.00 . A A . 48 ILE H    1 1 
        3  9751 1 1 48 ILE HA   H  -6.517  -3.716 -15.967 1.00 . A A . 48 ILE HA   1 1 
        3  9752 1 1 48 ILE HB   H  -8.525  -4.475 -13.827 1.00 . A A . 48 ILE HB   1 1 
        3  9753 1 1 48 ILE HD11 H  -4.717  -4.915 -14.922 1.00 . A A . 48 ILE HD11 1 1 
        3  9754 1 1 48 ILE HD12 H  -5.773  -6.214 -15.456 1.00 . A A . 48 ILE HD12 1 1 
        3  9755 1 1 48 ILE HD13 H  -4.779  -6.427 -14.024 1.00 . A A . 48 ILE HD13 1 1 
        3  9756 1 1 48 ILE HG12 H  -6.110  -4.274 -13.186 1.00 . A A . 48 ILE HG12 1 1 
        3  9757 1 1 48 ILE HG13 H  -6.755  -5.890 -12.961 1.00 . A A . 48 ILE HG13 1 1 
        3  9758 1 1 48 ILE HG21 H  -8.132  -6.887 -14.749 1.00 . A A . 48 ILE HG21 1 1 
        3  9759 1 1 48 ILE HG22 H  -7.728  -6.069 -16.255 1.00 . A A . 48 ILE HG22 1 1 
        3  9760 1 1 48 ILE HG23 H  -9.321  -5.858 -15.538 1.00 . A A . 48 ILE HG23 1 1 
        3  9761 1 1 48 ILE N    N  -7.300  -2.304 -14.645 1.00 . A A . 48 ILE N    1 1 
        3  9762 1 1 48 ILE O    O  -8.387  -3.726 -17.631 1.00 . A A . 48 ILE O    1 1 
        3  9763 1 1 49 VAL C    C -10.371  -1.510 -18.106 1.00 . A A . 49 VAL C    1 1 
        3  9764 1 1 49 VAL CA   C -10.800  -2.470 -16.979 1.00 . A A . 49 VAL CA   1 1 
        3  9765 1 1 49 VAL CB   C -11.993  -1.881 -16.166 1.00 . A A . 49 VAL CB   1 1 
        3  9766 1 1 49 VAL CG1  C -13.121  -1.381 -17.104 1.00 . A A . 49 VAL CG1  1 1 
        3  9767 1 1 49 VAL CG2  C -12.565  -2.966 -15.219 1.00 . A A . 49 VAL CG2  1 1 
        3  9768 1 1 49 VAL H    H  -9.730  -2.436 -15.140 1.00 . A A . 49 VAL H    1 1 
        3  9769 1 1 49 VAL HA   H -11.111  -3.408 -17.421 1.00 . A A . 49 VAL HA   1 1 
        3  9770 1 1 49 VAL HB   H -11.640  -1.050 -15.575 1.00 . A A . 49 VAL HB   1 1 
        3  9771 1 1 49 VAL HG11 H -12.803  -0.479 -17.605 1.00 . A A . 49 VAL HG11 1 1 
        3  9772 1 1 49 VAL HG12 H -14.009  -1.172 -16.524 1.00 . A A . 49 VAL HG12 1 1 
        3  9773 1 1 49 VAL HG13 H -13.346  -2.142 -17.841 1.00 . A A . 49 VAL HG13 1 1 
        3  9774 1 1 49 VAL HG21 H -13.173  -3.658 -15.787 1.00 . A A . 49 VAL HG21 1 1 
        3  9775 1 1 49 VAL HG22 H -13.172  -2.497 -14.460 1.00 . A A . 49 VAL HG22 1 1 
        3  9776 1 1 49 VAL HG23 H -11.760  -3.506 -14.748 1.00 . A A . 49 VAL HG23 1 1 
        3  9777 1 1 49 VAL N    N  -9.669  -2.731 -16.072 1.00 . A A . 49 VAL N    1 1 
        3  9778 1 1 49 VAL O    O -10.708  -1.729 -19.274 1.00 . A A . 49 VAL O    1 1 
        3  9779 1 1 50 MET C    C  -7.995   0.033 -19.525 1.00 . A A . 50 MET C    1 1 
        3  9780 1 1 50 MET CA   C  -9.169   0.565 -18.678 1.00 . A A . 50 MET CA   1 1 
        3  9781 1 1 50 MET CB   C  -8.745   1.827 -17.887 1.00 . A A . 50 MET CB   1 1 
        3  9782 1 1 50 MET CE   C  -9.856   4.647 -19.182 1.00 . A A . 50 MET CE   1 1 
        3  9783 1 1 50 MET CG   C  -9.981   2.580 -17.353 1.00 . A A . 50 MET CG   1 1 
        3  9784 1 1 50 MET H    H  -9.423  -0.346 -16.781 1.00 . A A . 50 MET H    1 1 
        3  9785 1 1 50 MET HA   H  -9.981   0.829 -19.344 1.00 . A A . 50 MET HA   1 1 
        3  9786 1 1 50 MET HB2  H  -8.120   1.538 -17.055 1.00 . A A . 50 MET HB2  1 1 
        3  9787 1 1 50 MET HB3  H  -8.192   2.481 -18.530 1.00 . A A . 50 MET HB3  1 1 
        3  9788 1 1 50 MET HE1  H -10.448   5.446 -19.607 1.00 . A A . 50 MET HE1  1 1 
        3  9789 1 1 50 MET HE2  H  -9.137   4.314 -19.910 1.00 . A A . 50 MET HE2  1 1 
        3  9790 1 1 50 MET HE3  H  -9.336   5.006 -18.303 1.00 . A A . 50 MET HE3  1 1 
        3  9791 1 1 50 MET HG2  H -10.605   1.902 -16.792 1.00 . A A . 50 MET HG2  1 1 
        3  9792 1 1 50 MET HG3  H  -9.661   3.383 -16.704 1.00 . A A . 50 MET HG3  1 1 
        3  9793 1 1 50 MET N    N  -9.642  -0.451 -17.730 1.00 . A A . 50 MET N    1 1 
        3  9794 1 1 50 MET O    O  -8.146  -0.204 -20.729 1.00 . A A . 50 MET O    1 1 
        3  9795 1 1 50 MET SD   S -10.948   3.267 -18.732 1.00 . A A . 50 MET SD   1 1 
        3  9796 1 1 51 LEU C    C  -5.700  -1.983 -20.124 1.00 . A A . 51 LEU C    1 1 
        3  9797 1 1 51 LEU CA   C  -5.590  -0.569 -19.526 1.00 . A A . 51 LEU CA   1 1 
        3  9798 1 1 51 LEU CB   C  -4.463  -0.547 -18.465 1.00 . A A . 51 LEU CB   1 1 
        3  9799 1 1 51 LEU CD1  C  -2.565  -0.244 -20.149 1.00 . A A . 51 LEU CD1  1 1 
        3  9800 1 1 51 LEU CD2  C  -2.115  -1.230 -17.832 1.00 . A A . 51 LEU CD2  1 1 
        3  9801 1 1 51 LEU CG   C  -3.124  -1.121 -19.003 1.00 . A A . 51 LEU CG   1 1 
        3  9802 1 1 51 LEU H    H  -6.795   0.147 -17.936 1.00 . A A . 51 LEU H    1 1 
        3  9803 1 1 51 LEU HA   H  -5.332   0.124 -20.311 1.00 . A A . 51 LEU HA   1 1 
        3  9804 1 1 51 LEU HB2  H  -4.310   0.470 -18.138 1.00 . A A . 51 LEU HB2  1 1 
        3  9805 1 1 51 LEU HB3  H  -4.771  -1.138 -17.617 1.00 . A A . 51 LEU HB3  1 1 
        3  9806 1 1 51 LEU HD11 H  -1.490  -0.196 -20.087 1.00 . A A . 51 LEU HD11 1 1 
        3  9807 1 1 51 LEU HD12 H  -2.971   0.753 -20.085 1.00 . A A . 51 LEU HD12 1 1 
        3  9808 1 1 51 LEU HD13 H  -2.847  -0.678 -21.096 1.00 . A A . 51 LEU HD13 1 1 
        3  9809 1 1 51 LEU HD21 H  -1.130  -0.959 -18.174 1.00 . A A . 51 LEU HD21 1 1 
        3  9810 1 1 51 LEU HD22 H  -2.099  -2.246 -17.473 1.00 . A A . 51 LEU HD22 1 1 
        3  9811 1 1 51 LEU HD23 H  -2.404  -0.573 -17.024 1.00 . A A . 51 LEU HD23 1 1 
        3  9812 1 1 51 LEU HG   H  -3.296  -2.112 -19.391 1.00 . A A . 51 LEU HG   1 1 
        3  9813 1 1 51 LEU N    N  -6.832  -0.112 -18.881 1.00 . A A . 51 LEU N    1 1 
        3  9814 1 1 51 LEU O    O  -5.261  -2.199 -21.258 1.00 . A A . 51 LEU O    1 1 
        3  9815 1 1 52 LEU C    C  -4.956  -4.959 -20.069 1.00 . A A . 52 LEU C    1 1 
        3  9816 1 1 52 LEU CA   C  -6.367  -4.350 -19.783 1.00 . A A . 52 LEU CA   1 1 
        3  9817 1 1 52 LEU CB   C  -7.317  -4.450 -21.026 1.00 . A A . 52 LEU CB   1 1 
        3  9818 1 1 52 LEU CD1  C  -9.376  -3.335 -22.008 1.00 . A A . 52 LEU CD1  1 1 
        3  9819 1 1 52 LEU CD2  C  -9.630  -4.943 -20.082 1.00 . A A . 52 LEU CD2  1 1 
        3  9820 1 1 52 LEU CG   C  -8.722  -3.860 -20.713 1.00 . A A . 52 LEU CG   1 1 
        3  9821 1 1 52 LEU H    H  -6.539  -2.696 -18.440 1.00 . A A . 52 LEU H    1 1 
        3  9822 1 1 52 LEU HA   H  -6.803  -4.917 -18.974 1.00 . A A . 52 LEU HA   1 1 
        3  9823 1 1 52 LEU HB2  H  -6.879  -3.917 -21.854 1.00 . A A . 52 LEU HB2  1 1 
        3  9824 1 1 52 LEU HB3  H  -7.425  -5.491 -21.304 1.00 . A A . 52 LEU HB3  1 1 
        3  9825 1 1 52 LEU HD11 H -10.367  -2.962 -21.787 1.00 . A A . 52 LEU HD11 1 1 
        3  9826 1 1 52 LEU HD12 H  -9.447  -4.135 -22.731 1.00 . A A . 52 LEU HD12 1 1 
        3  9827 1 1 52 LEU HD13 H  -8.776  -2.533 -22.415 1.00 . A A . 52 LEU HD13 1 1 
        3  9828 1 1 52 LEU HD21 H  -9.093  -5.469 -19.307 1.00 . A A . 52 LEU HD21 1 1 
        3  9829 1 1 52 LEU HD22 H  -9.939  -5.649 -20.841 1.00 . A A . 52 LEU HD22 1 1 
        3  9830 1 1 52 LEU HD23 H -10.505  -4.474 -19.655 1.00 . A A . 52 LEU HD23 1 1 
        3  9831 1 1 52 LEU HG   H  -8.622  -3.034 -20.025 1.00 . A A . 52 LEU HG   1 1 
        3  9832 1 1 52 LEU N    N  -6.241  -2.937 -19.343 1.00 . A A . 52 LEU N    1 1 
        3  9833 1 1 52 LEU O    O  -4.032  -4.649 -19.320 1.00 . A A . 52 LEU O    1 1 
        3  9834 1 1 52 LEU OXT  O  -4.812  -5.727 -21.006 1.00 . A A . 52 LEU OXT  1 1 
        3  9835 2 1  1 MET C    C -29.799 -35.457  14.612 1.00 . B B .  1 MET C    1 1 
        3  9836 2 1  1 MET CA   C -30.738 -35.973  13.507 1.00 . B B .  1 MET CA   1 1 
        3  9837 2 1  1 MET CB   C -31.854 -34.945  13.208 1.00 . B B .  1 MET CB   1 1 
        3  9838 2 1  1 MET CE   C -34.801 -35.016  10.312 1.00 . B B .  1 MET CE   1 1 
        3  9839 2 1  1 MET CG   C -32.638 -35.353  11.949 1.00 . B B .  1 MET CG   1 1 
        3  9840 2 1  1 MET H1   H -31.875 -37.678  13.134 1.00 . B B .  1 MET H1   1 1 
        3  9841 2 1  1 MET H2   H -32.016 -37.084  14.720 1.00 . B B .  1 MET H2   1 1 
        3  9842 2 1  1 MET H3   H -30.617 -37.921  14.248 1.00 . B B .  1 MET H3   1 1 
        3  9843 2 1  1 MET HA   H -30.157 -36.144  12.613 1.00 . B B .  1 MET HA   1 1 
        3  9844 2 1  1 MET HB2  H -32.531 -34.896  14.048 1.00 . B B .  1 MET HB2  1 1 
        3  9845 2 1  1 MET HB3  H -31.417 -33.971  13.050 1.00 . B B .  1 MET HB3  1 1 
        3  9846 2 1  1 MET HE1  H -34.123 -35.244   9.501 1.00 . B B .  1 MET HE1  1 1 
        3  9847 2 1  1 MET HE2  H -35.611 -34.412   9.938 1.00 . B B .  1 MET HE2  1 1 
        3  9848 2 1  1 MET HE3  H -35.201 -35.932  10.723 1.00 . B B .  1 MET HE3  1 1 
        3  9849 2 1  1 MET HG2  H -31.964 -35.417  11.105 1.00 . B B .  1 MET HG2  1 1 
        3  9850 2 1  1 MET HG3  H -33.106 -36.314  12.110 1.00 . B B .  1 MET HG3  1 1 
        3  9851 2 1  1 MET N    N -31.359 -37.262  13.935 1.00 . B B .  1 MET N    1 1 
        3  9852 2 1  1 MET O    O -29.468 -34.270  14.654 1.00 . B B .  1 MET O    1 1 
        3  9853 2 1  1 MET SD   S -33.915 -34.110  11.606 1.00 . B B .  1 MET SD   1 1 
        3  9854 2 1  2 GLU C    C -27.125 -35.452  16.026 1.00 . B B .  2 GLU C    1 1 
        3  9855 2 1  2 GLU CA   C -28.430 -36.022  16.597 1.00 . B B .  2 GLU CA   1 1 
        3  9856 2 1  2 GLU CB   C -28.125 -37.274  17.440 1.00 . B B .  2 GLU CB   1 1 
        3  9857 2 1  2 GLU CD   C -29.134 -39.027  18.999 1.00 . B B .  2 GLU CD   1 1 
        3  9858 2 1  2 GLU CG   C -29.402 -37.750  18.169 1.00 . B B .  2 GLU CG   1 1 
        3  9859 2 1  2 GLU H    H -29.632 -37.302  15.398 1.00 . B B .  2 GLU H    1 1 
        3  9860 2 1  2 GLU HA   H -28.901 -35.275  17.224 1.00 . B B .  2 GLU HA   1 1 
        3  9861 2 1  2 GLU HB2  H -27.765 -38.063  16.791 1.00 . B B .  2 GLU HB2  1 1 
        3  9862 2 1  2 GLU HB3  H -27.365 -37.038  18.171 1.00 . B B .  2 GLU HB3  1 1 
        3  9863 2 1  2 GLU HG2  H -29.751 -36.961  18.824 1.00 . B B .  2 GLU HG2  1 1 
        3  9864 2 1  2 GLU HG3  H -30.170 -37.963  17.441 1.00 . B B .  2 GLU HG3  1 1 
        3  9865 2 1  2 GLU N    N -29.350 -36.371  15.496 1.00 . B B .  2 GLU N    1 1 
        3  9866 2 1  2 GLU O    O -26.551 -34.507  16.578 1.00 . B B .  2 GLU O    1 1 
        3  9867 2 1  2 GLU OE1  O -28.589 -39.978  18.454 1.00 . B B .  2 GLU OE1  1 1 
        3  9868 2 1  2 GLU OE2  O -29.485 -39.036  20.170 1.00 . B B .  2 GLU OE2  1 1 
        3  9869 2 1  3 LYS C    C -25.691 -34.165  13.683 1.00 . B B .  3 LYS C    1 1 
        3  9870 2 1  3 LYS CA   C -25.492 -35.592  14.191 1.00 . B B .  3 LYS CA   1 1 
        3  9871 2 1  3 LYS CB   C -25.208 -36.533  13.003 1.00 . B B .  3 LYS CB   1 1 
        3  9872 2 1  3 LYS CD   C -24.532 -38.903  12.345 1.00 . B B .  3 LYS CD   1 1 
        3  9873 2 1  3 LYS CE   C -25.828 -39.297  11.606 1.00 . B B .  3 LYS CE   1 1 
        3  9874 2 1  3 LYS CG   C -24.835 -37.944  13.518 1.00 . B B .  3 LYS CG   1 1 
        3  9875 2 1  3 LYS H    H -27.225 -36.761  14.510 1.00 . B B .  3 LYS H    1 1 
        3  9876 2 1  3 LYS HA   H -24.650 -35.613  14.874 1.00 . B B .  3 LYS HA   1 1 
        3  9877 2 1  3 LYS HB2  H -26.087 -36.593  12.382 1.00 . B B .  3 LYS HB2  1 1 
        3  9878 2 1  3 LYS HB3  H -24.385 -36.137  12.422 1.00 . B B .  3 LYS HB3  1 1 
        3  9879 2 1  3 LYS HD2  H -23.857 -38.419  11.650 1.00 . B B .  3 LYS HD2  1 1 
        3  9880 2 1  3 LYS HD3  H -24.058 -39.794  12.731 1.00 . B B .  3 LYS HD3  1 1 
        3  9881 2 1  3 LYS HE2  H -26.559 -39.661  12.316 1.00 . B B .  3 LYS HE2  1 1 
        3  9882 2 1  3 LYS HE3  H -26.225 -38.442  11.085 1.00 . B B .  3 LYS HE3  1 1 
        3  9883 2 1  3 LYS HG2  H -23.957 -37.871  14.148 1.00 . B B .  3 LYS HG2  1 1 
        3  9884 2 1  3 LYS HG3  H -25.654 -38.341  14.103 1.00 . B B .  3 LYS HG3  1 1 
        3  9885 2 1  3 LYS HZ1  H -24.801 -40.042   9.954 1.00 . B B .  3 LYS HZ1  1 1 
        3  9886 2 1  3 LYS HZ2  H -26.391 -40.623  10.098 1.00 . B B .  3 LYS HZ2  1 1 
        3  9887 2 1  3 LYS HZ3  H -25.172 -41.212  11.123 1.00 . B B .  3 LYS HZ3  1 1 
        3  9888 2 1  3 LYS N    N -26.697 -36.032  14.894 1.00 . B B .  3 LYS N    1 1 
        3  9889 2 1  3 LYS NZ   N -25.525 -40.374  10.621 1.00 . B B .  3 LYS NZ   1 1 
        3  9890 2 1  3 LYS O    O -24.807 -33.325  13.826 1.00 . B B .  3 LYS O    1 1 
        3  9891 2 1  4 VAL C    C -27.288 -31.579  13.745 1.00 . B B .  4 VAL C    1 1 
        3  9892 2 1  4 VAL CA   C -27.257 -32.581  12.588 1.00 . B B .  4 VAL CA   1 1 
        3  9893 2 1  4 VAL CB   C -28.644 -32.636  11.887 1.00 . B B .  4 VAL CB   1 1 
        3  9894 2 1  4 VAL CG1  C -29.014 -31.255  11.297 1.00 . B B .  4 VAL CG1  1 1 
        3  9895 2 1  4 VAL CG2  C -28.630 -33.693  10.756 1.00 . B B .  4 VAL CG2  1 1 
        3  9896 2 1  4 VAL H    H -27.547 -34.637  13.062 1.00 . B B .  4 VAL H    1 1 
        3  9897 2 1  4 VAL HA   H -26.508 -32.267  11.871 1.00 . B B .  4 VAL HA   1 1 
        3  9898 2 1  4 VAL HB   H -29.393 -32.909  12.611 1.00 . B B .  4 VAL HB   1 1 
        3  9899 2 1  4 VAL HG11 H -29.903 -31.342  10.692 1.00 . B B .  4 VAL HG11 1 1 
        3  9900 2 1  4 VAL HG12 H -28.198 -30.891  10.684 1.00 . B B .  4 VAL HG12 1 1 
        3  9901 2 1  4 VAL HG13 H -29.194 -30.555  12.102 1.00 . B B .  4 VAL HG13 1 1 
        3  9902 2 1  4 VAL HG21 H -29.568 -33.667  10.222 1.00 . B B .  4 VAL HG21 1 1 
        3  9903 2 1  4 VAL HG22 H -28.493 -34.678  11.180 1.00 . B B .  4 VAL HG22 1 1 
        3  9904 2 1  4 VAL HG23 H -27.819 -33.485  10.069 1.00 . B B .  4 VAL HG23 1 1 
        3  9905 2 1  4 VAL N    N -26.889 -33.910  13.113 1.00 . B B .  4 VAL N    1 1 
        3  9906 2 1  4 VAL O    O -26.797 -30.466  13.619 1.00 . B B .  4 VAL O    1 1 
        3  9907 2 1  5 GLN C    C -26.633 -30.741  16.525 1.00 . B B .  5 GLN C    1 1 
        3  9908 2 1  5 GLN CA   C -28.018 -31.183  16.062 1.00 . B B .  5 GLN CA   1 1 
        3  9909 2 1  5 GLN CB   C -28.740 -31.954  17.192 1.00 . B B .  5 GLN CB   1 1 
        3  9910 2 1  5 GLN CD   C -30.952 -30.728  17.166 1.00 . B B .  5 GLN CD   1 1 
        3  9911 2 1  5 GLN CG   C -30.252 -32.066  16.904 1.00 . B B .  5 GLN CG   1 1 
        3  9912 2 1  5 GLN H    H -28.289 -32.913  14.825 1.00 . B B .  5 GLN H    1 1 
        3  9913 2 1  5 GLN HA   H -28.597 -30.303  15.816 1.00 . B B .  5 GLN HA   1 1 
        3  9914 2 1  5 GLN HB2  H -28.322 -32.945  17.270 1.00 . B B .  5 GLN HB2  1 1 
        3  9915 2 1  5 GLN HB3  H -28.596 -31.436  18.128 1.00 . B B .  5 GLN HB3  1 1 
        3  9916 2 1  5 GLN HE21 H -31.172 -31.057  19.111 1.00 . B B .  5 GLN HE21 1 1 
        3  9917 2 1  5 GLN HE22 H -31.782 -29.572  18.554 1.00 . B B .  5 GLN HE22 1 1 
        3  9918 2 1  5 GLN HG2  H -30.405 -32.352  15.873 1.00 . B B .  5 GLN HG2  1 1 
        3  9919 2 1  5 GLN HG3  H -30.680 -32.823  17.544 1.00 . B B .  5 GLN HG3  1 1 
        3  9920 2 1  5 GLN N    N -27.894 -32.016  14.860 1.00 . B B .  5 GLN N    1 1 
        3  9921 2 1  5 GLN NE2  N -31.334 -30.427  18.376 1.00 . B B .  5 GLN NE2  1 1 
        3  9922 2 1  5 GLN O    O -26.402 -29.551  16.745 1.00 . B B .  5 GLN O    1 1 
        3  9923 2 1  5 GLN OE1  O -31.146 -29.936  16.244 1.00 . B B .  5 GLN OE1  1 1 
        3  9924 2 1  6 TYR C    C -23.669 -30.525  15.920 1.00 . B B .  6 TYR C    1 1 
        3  9925 2 1  6 TYR CA   C -24.320 -31.423  16.982 1.00 . B B .  6 TYR CA   1 1 
        3  9926 2 1  6 TYR CB   C -23.504 -32.722  17.163 1.00 . B B .  6 TYR CB   1 1 
        3  9927 2 1  6 TYR CD1  C -21.691 -31.860  18.729 1.00 . B B .  6 TYR CD1  1 1 
        3  9928 2 1  6 TYR CD2  C -21.058 -32.514  16.477 1.00 . B B .  6 TYR CD2  1 1 
        3  9929 2 1  6 TYR CE1  C -20.371 -31.499  18.993 1.00 . B B .  6 TYR CE1  1 1 
        3  9930 2 1  6 TYR CE2  C -19.732 -32.158  16.751 1.00 . B B .  6 TYR CE2  1 1 
        3  9931 2 1  6 TYR CG   C -22.045 -32.370  17.467 1.00 . B B .  6 TYR CG   1 1 
        3  9932 2 1  6 TYR CZ   C -19.390 -31.650  18.006 1.00 . B B .  6 TYR CZ   1 1 
        3  9933 2 1  6 TYR H    H -25.952 -32.628  16.368 1.00 . B B .  6 TYR H    1 1 
        3  9934 2 1  6 TYR HA   H -24.327 -30.888  17.921 1.00 . B B .  6 TYR HA   1 1 
        3  9935 2 1  6 TYR HB2  H -23.921 -33.296  17.984 1.00 . B B .  6 TYR HB2  1 1 
        3  9936 2 1  6 TYR HB3  H -23.560 -33.309  16.258 1.00 . B B .  6 TYR HB3  1 1 
        3  9937 2 1  6 TYR HD1  H -22.439 -31.751  19.492 1.00 . B B .  6 TYR HD1  1 1 
        3  9938 2 1  6 TYR HD2  H -21.318 -32.909  15.505 1.00 . B B .  6 TYR HD2  1 1 
        3  9939 2 1  6 TYR HE1  H -20.103 -31.105  19.967 1.00 . B B .  6 TYR HE1  1 1 
        3  9940 2 1  6 TYR HE2  H -18.978 -32.274  15.993 1.00 . B B .  6 TYR HE2  1 1 
        3  9941 2 1  6 TYR HH   H -18.097 -30.379  18.603 1.00 . B B .  6 TYR HH   1 1 
        3  9942 2 1  6 TYR N    N -25.703 -31.707  16.606 1.00 . B B .  6 TYR N    1 1 
        3  9943 2 1  6 TYR O    O -22.935 -29.610  16.261 1.00 . B B .  6 TYR O    1 1 
        3  9944 2 1  6 TYR OH   O -18.090 -31.284  18.273 1.00 . B B .  6 TYR OH   1 1 
        3  9945 2 1  7 LEU C    C -23.853 -28.595  13.605 1.00 . B B .  7 LEU C    1 1 
        3  9946 2 1  7 LEU CA   C -23.393 -30.050  13.514 1.00 . B B .  7 LEU CA   1 1 
        3  9947 2 1  7 LEU CB   C -23.845 -30.688  12.165 1.00 . B B .  7 LEU CB   1 1 
        3  9948 2 1  7 LEU CD1  C -23.103 -28.806  10.560 1.00 . B B .  7 LEU CD1  1 1 
        3  9949 2 1  7 LEU CD2  C -21.449 -30.612  11.226 1.00 . B B .  7 LEU CD2  1 1 
        3  9950 2 1  7 LEU CG   C -22.940 -30.295  10.948 1.00 . B B .  7 LEU CG   1 1 
        3  9951 2 1  7 LEU H    H -24.545 -31.574  14.449 1.00 . B B .  7 LEU H    1 1 
        3  9952 2 1  7 LEU HA   H -22.318 -30.084  13.581 1.00 . B B .  7 LEU HA   1 1 
        3  9953 2 1  7 LEU HB2  H -23.819 -31.760  12.262 1.00 . B B .  7 LEU HB2  1 1 
        3  9954 2 1  7 LEU HB3  H -24.859 -30.387  11.955 1.00 . B B .  7 LEU HB3  1 1 
        3  9955 2 1  7 LEU HD11 H -22.371 -28.204  11.085 1.00 . B B .  7 LEU HD11 1 1 
        3  9956 2 1  7 LEU HD12 H -24.096 -28.462  10.813 1.00 . B B .  7 LEU HD12 1 1 
        3  9957 2 1  7 LEU HD13 H -22.952 -28.698   9.497 1.00 . B B .  7 LEU HD13 1 1 
        3  9958 2 1  7 LEU HD21 H -21.367 -31.546  11.767 1.00 . B B .  7 LEU HD21 1 1 
        3  9959 2 1  7 LEU HD22 H -21.003 -29.820  11.812 1.00 . B B .  7 LEU HD22 1 1 
        3  9960 2 1  7 LEU HD23 H -20.922 -30.700  10.289 1.00 . B B .  7 LEU HD23 1 1 
        3  9961 2 1  7 LEU HG   H -23.255 -30.885  10.100 1.00 . B B .  7 LEU HG   1 1 
        3  9962 2 1  7 LEU N    N -23.950 -30.820  14.639 1.00 . B B .  7 LEU N    1 1 
        3  9963 2 1  7 LEU O    O -23.057 -27.683  13.412 1.00 . B B .  7 LEU O    1 1 
        3  9964 2 1  8 THR C    C -25.028 -26.340  15.236 1.00 . B B .  8 THR C    1 1 
        3  9965 2 1  8 THR CA   C -25.728 -27.072  14.084 1.00 . B B .  8 THR CA   1 1 
        3  9966 2 1  8 THR CB   C -27.246 -27.208  14.362 1.00 . B B .  8 THR CB   1 1 
        3  9967 2 1  8 THR CG2  C -27.905 -25.826  14.540 1.00 . B B .  8 THR CG2  1 1 
        3  9968 2 1  8 THR H    H -25.702 -29.190  14.094 1.00 . B B .  8 THR H    1 1 
        3  9969 2 1  8 THR HA   H -25.583 -26.513  13.170 1.00 . B B .  8 THR HA   1 1 
        3  9970 2 1  8 THR HB   H -27.398 -27.792  15.258 1.00 . B B .  8 THR HB   1 1 
        3  9971 2 1  8 THR HG1  H -27.461 -28.747  13.191 1.00 . B B .  8 THR HG1  1 1 
        3  9972 2 1  8 THR HG21 H -27.601 -25.169  13.737 1.00 . B B .  8 THR HG21 1 1 
        3  9973 2 1  8 THR HG22 H -27.602 -25.401  15.486 1.00 . B B .  8 THR HG22 1 1 
        3  9974 2 1  8 THR HG23 H -28.979 -25.936  14.528 1.00 . B B .  8 THR HG23 1 1 
        3  9975 2 1  8 THR N    N -25.137 -28.403  13.932 1.00 . B B .  8 THR N    1 1 
        3  9976 2 1  8 THR O    O -24.635 -25.183  15.100 1.00 . B B .  8 THR O    1 1 
        3  9977 2 1  8 THR OG1  O -27.856 -27.874  13.266 1.00 . B B .  8 THR OG1  1 1 
        3  9978 2 1  9 ARG C    C -22.728 -26.180  17.201 1.00 . B B .  9 ARG C    1 1 
        3  9979 2 1  9 ARG CA   C -24.180 -26.530  17.542 1.00 . B B .  9 ARG CA   1 1 
        3  9980 2 1  9 ARG CB   C -24.227 -27.594  18.657 1.00 . B B .  9 ARG CB   1 1 
        3  9981 2 1  9 ARG CD   C -25.878 -29.052  19.923 1.00 . B B .  9 ARG CD   1 1 
        3  9982 2 1  9 ARG CG   C -25.649 -27.677  19.264 1.00 . B B .  9 ARG CG   1 1 
        3  9983 2 1  9 ARG CZ   C -24.325 -30.614  21.055 1.00 . B B .  9 ARG CZ   1 1 
        3  9984 2 1  9 ARG H    H -25.179 -27.987  16.368 1.00 . B B .  9 ARG H    1 1 
        3  9985 2 1  9 ARG HA   H -24.693 -25.639  17.878 1.00 . B B .  9 ARG HA   1 1 
        3  9986 2 1  9 ARG HB2  H -23.948 -28.555  18.248 1.00 . B B .  9 ARG HB2  1 1 
        3  9987 2 1  9 ARG HB3  H -23.525 -27.328  19.437 1.00 . B B .  9 ARG HB3  1 1 
        3  9988 2 1  9 ARG HD2  H -26.819 -29.035  20.455 1.00 . B B .  9 ARG HD2  1 1 
        3  9989 2 1  9 ARG HD3  H -25.925 -29.804  19.156 1.00 . B B .  9 ARG HD3  1 1 
        3  9990 2 1  9 ARG HE   H -24.395 -28.635  21.383 1.00 . B B .  9 ARG HE   1 1 
        3  9991 2 1  9 ARG HG2  H -25.764 -26.903  20.009 1.00 . B B .  9 ARG HG2  1 1 
        3  9992 2 1  9 ARG HG3  H -26.386 -27.532  18.487 1.00 . B B .  9 ARG HG3  1 1 
        3  9993 2 1  9 ARG HH11 H -25.592 -31.523  19.787 1.00 . B B .  9 ARG HH11 1 1 
        3  9994 2 1  9 ARG HH12 H -24.452 -32.559  20.576 1.00 . B B .  9 ARG HH12 1 1 
        3  9995 2 1  9 ARG HH21 H -22.944 -30.025  22.373 1.00 . B B .  9 ARG HH21 1 1 
        3  9996 2 1  9 ARG HH22 H -22.974 -31.720  22.024 1.00 . B B .  9 ARG HH22 1 1 
        3  9997 2 1  9 ARG N    N -24.856 -27.060  16.352 1.00 . B B .  9 ARG N    1 1 
        3  9998 2 1  9 ARG NE   N -24.799 -29.368  20.873 1.00 . B B .  9 ARG NE   1 1 
        3  9999 2 1  9 ARG NH1  N -24.832 -31.647  20.422 1.00 . B B .  9 ARG NH1  1 1 
        3 10000 2 1  9 ARG NH2  N -23.338 -30.802  21.881 1.00 . B B .  9 ARG NH2  1 1 
        3 10001 2 1  9 ARG O    O -22.236 -25.114  17.576 1.00 . B B .  9 ARG O    1 1 
        3 10002 2 1 10 SER C    C -20.582 -25.740  15.038 1.00 . B B . 10 SER C    1 1 
        3 10003 2 1 10 SER CA   C -20.692 -26.915  16.012 1.00 . B B . 10 SER CA   1 1 
        3 10004 2 1 10 SER CB   C -20.210 -28.205  15.338 1.00 . B B . 10 SER CB   1 1 
        3 10005 2 1 10 SER H    H -22.559 -27.894  16.187 1.00 . B B . 10 SER H    1 1 
        3 10006 2 1 10 SER HA   H -20.069 -26.720  16.871 1.00 . B B . 10 SER HA   1 1 
        3 10007 2 1 10 SER HB2  H -20.866 -28.462  14.524 1.00 . B B . 10 SER HB2  1 1 
        3 10008 2 1 10 SER HB3  H -19.211 -28.067  14.955 1.00 . B B . 10 SER HB3  1 1 
        3 10009 2 1 10 SER HG   H -19.904 -28.912  17.126 1.00 . B B . 10 SER HG   1 1 
        3 10010 2 1 10 SER N    N -22.079 -27.085  16.460 1.00 . B B . 10 SER N    1 1 
        3 10011 2 1 10 SER O    O -19.617 -24.984  15.078 1.00 . B B . 10 SER O    1 1 
        3 10012 2 1 10 SER OG   O -20.218 -29.260  16.288 1.00 . B B . 10 SER OG   1 1 
        3 10013 2 1 11 ALA C    C -21.743 -23.168  13.899 1.00 . B B . 11 ALA C    1 1 
        3 10014 2 1 11 ALA CA   C -21.642 -24.516  13.183 1.00 . B B . 11 ALA CA   1 1 
        3 10015 2 1 11 ALA CB   C -22.839 -24.708  12.239 1.00 . B B . 11 ALA CB   1 1 
        3 10016 2 1 11 ALA H    H -22.339 -26.240  14.204 1.00 . B B . 11 ALA H    1 1 
        3 10017 2 1 11 ALA HA   H -20.732 -24.537  12.599 1.00 . B B . 11 ALA HA   1 1 
        3 10018 2 1 11 ALA HB1  H -22.752 -25.660  11.739 1.00 . B B . 11 ALA HB1  1 1 
        3 10019 2 1 11 ALA HB2  H -22.849 -23.918  11.503 1.00 . B B . 11 ALA HB2  1 1 
        3 10020 2 1 11 ALA HB3  H -23.760 -24.682  12.804 1.00 . B B . 11 ALA HB3  1 1 
        3 10021 2 1 11 ALA N    N -21.597 -25.598  14.170 1.00 . B B . 11 ALA N    1 1 
        3 10022 2 1 11 ALA O    O -21.032 -22.229  13.555 1.00 . B B . 11 ALA O    1 1 
        3 10023 2 1 12 ILE C    C -21.514 -21.624  16.520 1.00 . B B . 12 ILE C    1 1 
        3 10024 2 1 12 ILE CA   C -22.811 -21.920  15.752 1.00 . B B . 12 ILE CA   1 1 
        3 10025 2 1 12 ILE CB   C -24.004 -22.155  16.721 1.00 . B B . 12 ILE CB   1 1 
        3 10026 2 1 12 ILE CD1  C -26.437 -22.908  16.717 1.00 . B B . 12 ILE CD1  1 1 
        3 10027 2 1 12 ILE CG1  C -25.329 -22.221  15.903 1.00 . B B . 12 ILE CG1  1 1 
        3 10028 2 1 12 ILE CG2  C -24.099 -21.013  17.769 1.00 . B B . 12 ILE CG2  1 1 
        3 10029 2 1 12 ILE H    H -23.117 -23.931  15.147 1.00 . B B . 12 ILE H    1 1 
        3 10030 2 1 12 ILE HA   H -23.039 -21.081  15.105 1.00 . B B . 12 ILE HA   1 1 
        3 10031 2 1 12 ILE HB   H -23.855 -23.092  17.239 1.00 . B B . 12 ILE HB   1 1 
        3 10032 2 1 12 ILE HD11 H -26.124 -23.905  16.992 1.00 . B B . 12 ILE HD11 1 1 
        3 10033 2 1 12 ILE HD12 H -27.333 -22.969  16.119 1.00 . B B . 12 ILE HD12 1 1 
        3 10034 2 1 12 ILE HD13 H -26.641 -22.337  17.610 1.00 . B B . 12 ILE HD13 1 1 
        3 10035 2 1 12 ILE HG12 H -25.648 -21.220  15.652 1.00 . B B . 12 ILE HG12 1 1 
        3 10036 2 1 12 ILE HG13 H -25.167 -22.774  14.992 1.00 . B B . 12 ILE HG13 1 1 
        3 10037 2 1 12 ILE HG21 H -25.030 -21.093  18.314 1.00 . B B . 12 ILE HG21 1 1 
        3 10038 2 1 12 ILE HG22 H -24.060 -20.055  17.271 1.00 . B B . 12 ILE HG22 1 1 
        3 10039 2 1 12 ILE HG23 H -23.273 -21.089  18.463 1.00 . B B . 12 ILE HG23 1 1 
        3 10040 2 1 12 ILE N    N -22.613 -23.120  14.923 1.00 . B B . 12 ILE N    1 1 
        3 10041 2 1 12 ILE O    O -21.074 -20.470  16.606 1.00 . B B . 12 ILE O    1 1 
        3 10042 2 1 13 ARG C    C -18.565 -22.030  16.915 1.00 . B B . 13 ARG C    1 1 
        3 10043 2 1 13 ARG CA   C -19.660 -22.642  17.799 1.00 . B B . 13 ARG CA   1 1 
        3 10044 2 1 13 ARG CB   C -19.304 -24.082  18.237 1.00 . B B . 13 ARG CB   1 1 
        3 10045 2 1 13 ARG CD   C -17.825 -25.598  19.597 1.00 . B B . 13 ARG CD   1 1 
        3 10046 2 1 13 ARG CG   C -18.041 -24.144  19.119 1.00 . B B . 13 ARG CG   1 1 
        3 10047 2 1 13 ARG CZ   C -18.027 -27.771  18.384 1.00 . B B . 13 ARG CZ   1 1 
        3 10048 2 1 13 ARG H    H -21.336 -23.577  16.908 1.00 . B B . 13 ARG H    1 1 
        3 10049 2 1 13 ARG HA   H -19.801 -22.027  18.677 1.00 . B B . 13 ARG HA   1 1 
        3 10050 2 1 13 ARG HB2  H -20.133 -24.491  18.795 1.00 . B B . 13 ARG HB2  1 1 
        3 10051 2 1 13 ARG HB3  H -19.147 -24.687  17.364 1.00 . B B . 13 ARG HB3  1 1 
        3 10052 2 1 13 ARG HD2  H -16.976 -25.627  20.267 1.00 . B B . 13 ARG HD2  1 1 
        3 10053 2 1 13 ARG HD3  H -18.704 -25.923  20.134 1.00 . B B . 13 ARG HD3  1 1 
        3 10054 2 1 13 ARG HE   H -16.998 -26.176  17.725 1.00 . B B . 13 ARG HE   1 1 
        3 10055 2 1 13 ARG HG2  H -17.180 -23.817  18.553 1.00 . B B . 13 ARG HG2  1 1 
        3 10056 2 1 13 ARG HG3  H -18.168 -23.503  19.979 1.00 . B B . 13 ARG HG3  1 1 
        3 10057 2 1 13 ARG HH11 H -19.167 -27.699  20.032 1.00 . B B . 13 ARG HH11 1 1 
        3 10058 2 1 13 ARG HH12 H -19.169 -29.209  19.190 1.00 . B B . 13 ARG HH12 1 1 
        3 10059 2 1 13 ARG HH21 H -17.044 -28.174  16.692 1.00 . B B . 13 ARG HH21 1 1 
        3 10060 2 1 13 ARG HH22 H -18.005 -29.465  17.324 1.00 . B B . 13 ARG HH22 1 1 
        3 10061 2 1 13 ARG N    N -20.917 -22.702  17.046 1.00 . B B . 13 ARG N    1 1 
        3 10062 2 1 13 ARG NE   N -17.566 -26.502  18.452 1.00 . B B . 13 ARG NE   1 1 
        3 10063 2 1 13 ARG NH1  N -18.854 -28.262  19.272 1.00 . B B . 13 ARG NH1  1 1 
        3 10064 2 1 13 ARG NH2  N -17.661 -28.528  17.390 1.00 . B B . 13 ARG NH2  1 1 
        3 10065 2 1 13 ARG O    O -17.799 -21.173  17.363 1.00 . B B . 13 ARG O    1 1 
        3 10066 2 1 14 ARG C    C -17.934 -20.518  14.268 1.00 . B B . 14 ARG C    1 1 
        3 10067 2 1 14 ARG CA   C -17.585 -21.962  14.653 1.00 . B B . 14 ARG CA   1 1 
        3 10068 2 1 14 ARG CB   C -17.614 -22.861  13.388 1.00 . B B . 14 ARG CB   1 1 
        3 10069 2 1 14 ARG CD   C -15.299 -23.945  13.640 1.00 . B B . 14 ARG CD   1 1 
        3 10070 2 1 14 ARG CG   C -16.194 -23.011  12.782 1.00 . B B . 14 ARG CG   1 1 
        3 10071 2 1 14 ARG CZ   C -16.617 -25.474  15.098 1.00 . B B . 14 ARG CZ   1 1 
        3 10072 2 1 14 ARG H    H -19.207 -23.128  15.364 1.00 . B B . 14 ARG H    1 1 
        3 10073 2 1 14 ARG HA   H -16.596 -21.976  15.080 1.00 . B B . 14 ARG HA   1 1 
        3 10074 2 1 14 ARG HB2  H -18.006 -23.829  13.635 1.00 . B B . 14 ARG HB2  1 1 
        3 10075 2 1 14 ARG HB3  H -18.261 -22.413  12.643 1.00 . B B . 14 ARG HB3  1 1 
        3 10076 2 1 14 ARG HD2  H -14.395 -24.160  13.088 1.00 . B B . 14 ARG HD2  1 1 
        3 10077 2 1 14 ARG HD3  H -15.030 -23.444  14.556 1.00 . B B . 14 ARG HD3  1 1 
        3 10078 2 1 14 ARG HE   H -15.979 -25.918  13.251 1.00 . B B . 14 ARG HE   1 1 
        3 10079 2 1 14 ARG HG2  H -16.280 -23.426  11.787 1.00 . B B . 14 ARG HG2  1 1 
        3 10080 2 1 14 ARG HG3  H -15.728 -22.037  12.714 1.00 . B B . 14 ARG HG3  1 1 
        3 10081 2 1 14 ARG HH11 H -16.223 -23.716  15.970 1.00 . B B . 14 ARG HH11 1 1 
        3 10082 2 1 14 ARG HH12 H -17.148 -24.828  16.911 1.00 . B B . 14 ARG HH12 1 1 
        3 10083 2 1 14 ARG HH21 H -17.197 -27.288  14.518 1.00 . B B . 14 ARG HH21 1 1 
        3 10084 2 1 14 ARG HH22 H -17.702 -26.803  16.101 1.00 . B B . 14 ARG HH22 1 1 
        3 10085 2 1 14 ARG N    N -18.540 -22.463  15.646 1.00 . B B . 14 ARG N    1 1 
        3 10086 2 1 14 ARG NE   N -15.980 -25.222  13.938 1.00 . B B . 14 ARG NE   1 1 
        3 10087 2 1 14 ARG NH1  N -16.665 -24.603  16.069 1.00 . B B . 14 ARG NH1  1 1 
        3 10088 2 1 14 ARG NH2  N -17.214 -26.610  15.252 1.00 . B B . 14 ARG NH2  1 1 
        3 10089 2 1 14 ARG O    O -17.048 -19.677  14.093 1.00 . B B . 14 ARG O    1 1 
        3 10090 2 1 15 ALA C    C -19.487 -17.864  14.783 1.00 . B B . 15 ALA C    1 1 
        3 10091 2 1 15 ALA CA   C -19.781 -18.949  13.740 1.00 . B B . 15 ALA CA   1 1 
        3 10092 2 1 15 ALA CB   C -21.297 -19.049  13.516 1.00 . B B . 15 ALA CB   1 1 
        3 10093 2 1 15 ALA H    H -19.881 -21.000  14.278 1.00 . B B . 15 ALA H    1 1 
        3 10094 2 1 15 ALA HA   H -19.321 -18.661  12.806 1.00 . B B . 15 ALA HA   1 1 
        3 10095 2 1 15 ALA HB1  H -21.505 -19.820  12.789 1.00 . B B . 15 ALA HB1  1 1 
        3 10096 2 1 15 ALA HB2  H -21.671 -18.105  13.151 1.00 . B B . 15 ALA HB2  1 1 
        3 10097 2 1 15 ALA HB3  H -21.788 -19.293  14.446 1.00 . B B . 15 ALA HB3  1 1 
        3 10098 2 1 15 ALA N    N -19.249 -20.265  14.127 1.00 . B B . 15 ALA N    1 1 
        3 10099 2 1 15 ALA O    O -19.640 -16.676  14.484 1.00 . B B . 15 ALA O    1 1 
        3 10100 2 1 16 .   C    C -17.669 -16.336  16.593 1.00 . B B . 16 SEP C    1 1 
        3 10101 2 1 16 .   CA   C -18.741 -17.326  17.065 1.00 . B B . 16 SEP CA   1 1 
        3 10102 2 1 16 .   CB   C -18.253 -18.049  18.333 1.00 . B B . 16 SEP CB   1 1 
        3 10103 2 1 16 .   H    H -18.955 -19.239  16.170 1.00 . B B . 16 SEP H    1 1 
        3 10104 2 1 16 .   HA   H -19.644 -16.776  17.314 1.00 . B B . 16 SEP HA   1 1 
        3 10105 2 1 16 .   HB2  H -19.024 -18.714  18.690 1.00 . B B . 16 SEP HB2  1 1 
        3 10106 2 1 16 .   HB3  H -17.366 -18.624  18.105 1.00 . B B . 16 SEP HB3  1 1 
        3 10107 2 1 16 .   N    N -19.060 -18.276  15.996 1.00 . B B . 16 SEP N    1 1 
        3 10108 2 1 16 .   O    O -16.533 -16.716  16.313 1.00 . B B . 16 SEP O    1 1 
        3 10109 2 1 16 .   O1P  O -16.433 -15.073  19.103 1.00 . B B . 16 SEP O1P  1 1 
        3 10110 2 1 16 .   O2P  O -18.900 -14.626  19.288 1.00 . B B . 16 SEP O2P  1 1 
        3 10111 2 1 16 .   O3P  O -17.493 -15.448  21.362 1.00 . B B . 16 SEP O3P  1 1 
        3 10112 2 1 16 .   OG   O -17.962 -17.083  19.352 1.00 . B B . 16 SEP OG   1 1 
        3 10113 2 1 16 .   P    P -17.668 -15.546  19.767 1.00 . B B . 16 SEP P    1 1 
        3 10114 2 1 17 THR C    C -17.483 -12.737  16.955 1.00 . B B . 17 THR C    1 1 
        3 10115 2 1 17 THR CA   C -17.200 -13.968  16.095 1.00 . B B . 17 THR CA   1 1 
        3 10116 2 1 17 THR CB   C -17.443 -13.645  14.599 1.00 . B B . 17 THR CB   1 1 
        3 10117 2 1 17 THR CG2  C -16.358 -12.692  14.059 1.00 . B B . 17 THR CG2  1 1 
        3 10118 2 1 17 THR H    H -19.001 -14.849  16.763 1.00 . B B . 17 THR H    1 1 
        3 10119 2 1 17 THR HA   H -16.169 -14.259  16.231 1.00 . B B . 17 THR HA   1 1 
        3 10120 2 1 17 THR HB   H -18.415 -13.187  14.478 1.00 . B B . 17 THR HB   1 1 
        3 10121 2 1 17 THR HG1  H -18.066 -15.452  14.211 1.00 . B B . 17 THR HG1  1 1 
        3 10122 2 1 17 THR HG21 H -15.395 -13.180  14.088 1.00 . B B . 17 THR HG21 1 1 
        3 10123 2 1 17 THR HG22 H -16.321 -11.798  14.658 1.00 . B B . 17 THR HG22 1 1 
        3 10124 2 1 17 THR HG23 H -16.591 -12.425  13.037 1.00 . B B . 17 THR HG23 1 1 
        3 10125 2 1 17 THR N    N -18.073 -15.062  16.518 1.00 . B B . 17 THR N    1 1 
        3 10126 2 1 17 THR O    O -18.638 -12.474  17.312 1.00 . B B . 17 THR O    1 1 
        3 10127 2 1 17 THR OG1  O -17.407 -14.856  13.847 1.00 . B B . 17 THR OG1  1 1 
        3 10128 2 1 18 ILE C    C -16.557  -9.543  17.175 1.00 . B B . 18 ILE C    1 1 
        3 10129 2 1 18 ILE CA   C -16.511 -10.774  18.089 1.00 . B B . 18 ILE CA   1 1 
        3 10130 2 1 18 ILE CB   C -15.313 -10.696  19.082 1.00 . B B . 18 ILE CB   1 1 
        3 10131 2 1 18 ILE CD1  C -12.770 -10.522  19.294 1.00 . B B . 18 ILE CD1  1 1 
        3 10132 2 1 18 ILE CG1  C -13.946 -10.720  18.324 1.00 . B B . 18 ILE CG1  1 1 
        3 10133 2 1 18 ILE CG2  C -15.395 -11.880  20.076 1.00 . B B . 18 ILE CG2  1 1 
        3 10134 2 1 18 ILE H    H -15.539 -12.271  16.947 1.00 . B B . 18 ILE H    1 1 
        3 10135 2 1 18 ILE HA   H -17.429 -10.799  18.661 1.00 . B B . 18 ILE HA   1 1 
        3 10136 2 1 18 ILE HB   H -15.394  -9.766  19.641 1.00 . B B . 18 ILE HB   1 1 
        3 10137 2 1 18 ILE HD11 H -12.412 -11.486  19.625 1.00 . B B . 18 ILE HD11 1 1 
        3 10138 2 1 18 ILE HD12 H -13.087  -9.943  20.151 1.00 . B B . 18 ILE HD12 1 1 
        3 10139 2 1 18 ILE HD13 H -11.972  -9.999  18.786 1.00 . B B . 18 ILE HD13 1 1 
        3 10140 2 1 18 ILE HG12 H -13.832 -11.667  17.822 1.00 . B B . 18 ILE HG12 1 1 
        3 10141 2 1 18 ILE HG13 H -13.925  -9.926  17.589 1.00 . B B . 18 ILE HG13 1 1 
        3 10142 2 1 18 ILE HG21 H -14.730 -11.699  20.905 1.00 . B B . 18 ILE HG21 1 1 
        3 10143 2 1 18 ILE HG22 H -15.107 -12.791  19.575 1.00 . B B . 18 ILE HG22 1 1 
        3 10144 2 1 18 ILE HG23 H -16.406 -11.977  20.444 1.00 . B B . 18 ILE HG23 1 1 
        3 10145 2 1 18 ILE N    N -16.421 -11.995  17.275 1.00 . B B . 18 ILE N    1 1 
        3 10146 2 1 18 ILE O    O -15.879  -9.515  16.140 1.00 . B B . 18 ILE O    1 1 
        3 10147 2 1 19 GLU C    C -17.232  -6.083  17.593 1.00 . B B . 19 GLU C    1 1 
        3 10148 2 1 19 GLU CA   C -17.581  -7.319  16.756 1.00 . B B . 19 GLU CA   1 1 
        3 10149 2 1 19 GLU CB   C -19.044  -7.239  16.259 1.00 . B B . 19 GLU CB   1 1 
        3 10150 2 1 19 GLU CD   C -19.244  -9.726  15.633 1.00 . B B . 19 GLU CD   1 1 
        3 10151 2 1 19 GLU CG   C -19.300  -8.265  15.125 1.00 . B B . 19 GLU CG   1 1 
        3 10152 2 1 19 GLU H    H -17.912  -8.676  18.360 1.00 . B B . 19 GLU H    1 1 
        3 10153 2 1 19 GLU HA   H -16.922  -7.336  15.906 1.00 . B B . 19 GLU HA   1 1 
        3 10154 2 1 19 GLU HB2  H -19.713  -7.440  17.085 1.00 . B B . 19 GLU HB2  1 1 
        3 10155 2 1 19 GLU HB3  H -19.237  -6.248  15.880 1.00 . B B . 19 GLU HB3  1 1 
        3 10156 2 1 19 GLU HG2  H -20.274  -8.085  14.703 1.00 . B B . 19 GLU HG2  1 1 
        3 10157 2 1 19 GLU HG3  H -18.555  -8.126  14.350 1.00 . B B . 19 GLU HG3  1 1 
        3 10158 2 1 19 GLU N    N -17.392  -8.557  17.546 1.00 . B B . 19 GLU N    1 1 
        3 10159 2 1 19 GLU O    O -17.501  -4.945  17.195 1.00 . B B . 19 GLU O    1 1 
        3 10160 2 1 19 GLU OE1  O -19.870 -10.025  16.637 1.00 . B B . 19 GLU OE1  1 1 
        3 10161 2 1 19 GLU OE2  O -18.553 -10.522  15.014 1.00 . B B . 19 GLU OE2  1 1 
        3 10162 2 1 20 MET C    C -14.933  -4.532  19.116 1.00 . B B . 20 MET C    1 1 
        3 10163 2 1 20 MET CA   C -16.180  -5.250  19.684 1.00 . B B . 20 MET CA   1 1 
        3 10164 2 1 20 MET CB   C -15.867  -5.856  21.095 1.00 . B B . 20 MET CB   1 1 
        3 10165 2 1 20 MET CE   C -18.755  -8.762  20.628 1.00 . B B . 20 MET CE   1 1 
        3 10166 2 1 20 MET CG   C -16.605  -7.193  21.360 1.00 . B B . 20 MET CG   1 1 
        3 10167 2 1 20 MET H    H -16.405  -7.252  18.992 1.00 . B B . 20 MET H    1 1 
        3 10168 2 1 20 MET HA   H -16.985  -4.535  19.778 1.00 . B B . 20 MET HA   1 1 
        3 10169 2 1 20 MET HB2  H -14.803  -6.031  21.180 1.00 . B B . 20 MET HB2  1 1 
        3 10170 2 1 20 MET HB3  H -16.165  -5.145  21.852 1.00 . B B . 20 MET HB3  1 1 
        3 10171 2 1 20 MET HE1  H -19.461  -8.811  19.806 1.00 . B B . 20 MET HE1  1 1 
        3 10172 2 1 20 MET HE2  H -19.198  -9.221  21.496 1.00 . B B . 20 MET HE2  1 1 
        3 10173 2 1 20 MET HE3  H -17.855  -9.291  20.366 1.00 . B B . 20 MET HE3  1 1 
        3 10174 2 1 20 MET HG2  H -16.172  -7.964  20.748 1.00 . B B . 20 MET HG2  1 1 
        3 10175 2 1 20 MET HG3  H -16.485  -7.459  22.402 1.00 . B B . 20 MET HG3  1 1 
        3 10176 2 1 20 MET N    N -16.603  -6.323  18.753 1.00 . B B . 20 MET N    1 1 
        3 10177 2 1 20 MET O    O -14.482  -4.896  18.012 1.00 . B B . 20 MET O    1 1 
        3 10178 2 1 20 MET SD   S -18.377  -7.022  20.985 1.00 . B B . 20 MET SD   1 1 
        3 10179 2 1 21 PRO C    C -11.961  -3.895  19.089 1.00 . B B . 21 PRO C    1 1 
        3 10180 2 1 21 PRO CA   C -13.074  -2.873  19.331 1.00 . B B . 21 PRO CA   1 1 
        3 10181 2 1 21 PRO CB   C -12.702  -1.902  20.467 1.00 . B B . 21 PRO CB   1 1 
        3 10182 2 1 21 PRO CD   C -14.755  -3.001  21.126 1.00 . B B . 21 PRO CD   1 1 
        3 10183 2 1 21 PRO CG   C -13.976  -1.688  21.222 1.00 . B B . 21 PRO CG   1 1 
        3 10184 2 1 21 PRO HA   H -13.279  -2.312  18.435 1.00 . B B . 21 PRO HA   1 1 
        3 10185 2 1 21 PRO HB2  H -11.954  -2.336  21.125 1.00 . B B . 21 PRO HB2  1 1 
        3 10186 2 1 21 PRO HB3  H -12.353  -0.964  20.071 1.00 . B B . 21 PRO HB3  1 1 
        3 10187 2 1 21 PRO HD2  H -14.479  -3.659  21.941 1.00 . B B . 21 PRO HD2  1 1 
        3 10188 2 1 21 PRO HD3  H -15.817  -2.812  21.126 1.00 . B B . 21 PRO HD3  1 1 
        3 10189 2 1 21 PRO HG2  H -13.765  -1.450  22.260 1.00 . B B . 21 PRO HG2  1 1 
        3 10190 2 1 21 PRO HG3  H -14.551  -0.890  20.772 1.00 . B B . 21 PRO HG3  1 1 
        3 10191 2 1 21 PRO N    N -14.329  -3.560  19.821 1.00 . B B . 21 PRO N    1 1 
        3 10192 2 1 21 PRO O    O -11.029  -3.649  18.321 1.00 . B B . 21 PRO O    1 1 
        3 10193 2 1 22 GLN C    C -11.139  -6.634  18.141 1.00 . B B . 22 GLN C    1 1 
        3 10194 2 1 22 GLN CA   C -11.229  -6.209  19.610 1.00 . B B . 22 GLN CA   1 1 
        3 10195 2 1 22 GLN CB   C -11.801  -7.394  20.409 1.00 . B B . 22 GLN CB   1 1 
        3 10196 2 1 22 GLN CD   C -12.564  -8.202  22.664 1.00 . B B . 22 GLN CD   1 1 
        3 10197 2 1 22 GLN CG   C -11.854  -7.067  21.913 1.00 . B B . 22 GLN CG   1 1 
        3 10198 2 1 22 GLN H    H -12.926  -5.168  20.297 1.00 . B B . 22 GLN H    1 1 
        3 10199 2 1 22 GLN HA   H -10.252  -5.962  19.990 1.00 . B B . 22 GLN HA   1 1 
        3 10200 2 1 22 GLN HB2  H -12.806  -7.605  20.057 1.00 . B B . 22 GLN HB2  1 1 
        3 10201 2 1 22 GLN HB3  H -11.182  -8.258  20.259 1.00 . B B . 22 GLN HB3  1 1 
        3 10202 2 1 22 GLN HE21 H -10.928  -8.787  23.620 1.00 . B B . 22 GLN HE21 1 1 
        3 10203 2 1 22 GLN HE22 H -12.340  -9.665  23.981 1.00 . B B . 22 GLN HE22 1 1 
        3 10204 2 1 22 GLN HG2  H -10.851  -6.960  22.293 1.00 . B B . 22 GLN HG2  1 1 
        3 10205 2 1 22 GLN HG3  H -12.399  -6.146  22.071 1.00 . B B . 22 GLN HG3  1 1 
        3 10206 2 1 22 GLN N    N -12.130  -5.066  19.738 1.00 . B B . 22 GLN N    1 1 
        3 10207 2 1 22 GLN NE2  N -11.888  -8.952  23.488 1.00 . B B . 22 GLN NE2  1 1 
        3 10208 2 1 22 GLN O    O -10.076  -7.020  17.655 1.00 . B B . 22 GLN O    1 1 
        3 10209 2 1 22 GLN OE1  O -13.764  -8.415  22.473 1.00 . B B . 22 GLN OE1  1 1 
        3 10210 2 1 23 GLN C    C -11.591  -5.864  15.193 1.00 . B B . 23 GLN C    1 1 
        3 10211 2 1 23 GLN CA   C -12.387  -6.880  16.026 1.00 . B B . 23 GLN CA   1 1 
        3 10212 2 1 23 GLN CB   C -13.871  -6.895  15.585 1.00 . B B . 23 GLN CB   1 1 
        3 10213 2 1 23 GLN CD   C -15.477  -7.530  13.741 1.00 . B B . 23 GLN CD   1 1 
        3 10214 2 1 23 GLN CG   C -14.006  -7.483  14.163 1.00 . B B . 23 GLN CG   1 1 
        3 10215 2 1 23 GLN H    H -13.085  -6.220  17.912 1.00 . B B . 23 GLN H    1 1 
        3 10216 2 1 23 GLN HA   H -11.962  -7.872  15.886 1.00 . B B . 23 GLN HA   1 1 
        3 10217 2 1 23 GLN HB2  H -14.431  -7.499  16.287 1.00 . B B . 23 GLN HB2  1 1 
        3 10218 2 1 23 GLN HB3  H -14.250  -5.889  15.597 1.00 . B B . 23 GLN HB3  1 1 
        3 10219 2 1 23 GLN HE21 H -15.531  -9.508  13.558 1.00 . B B . 23 GLN HE21 1 1 
        3 10220 2 1 23 GLN HE22 H -16.993  -8.712  13.224 1.00 . B B . 23 GLN HE22 1 1 
        3 10221 2 1 23 GLN HG2  H -13.456  -6.877  13.463 1.00 . B B . 23 GLN HG2  1 1 
        3 10222 2 1 23 GLN HG3  H -13.598  -8.494  14.148 1.00 . B B . 23 GLN HG3  1 1 
        3 10223 2 1 23 GLN N    N -12.295  -6.541  17.447 1.00 . B B . 23 GLN N    1 1 
        3 10224 2 1 23 GLN NE2  N -16.047  -8.681  13.484 1.00 . B B . 23 GLN NE2  1 1 
        3 10225 2 1 23 GLN O    O -10.883  -6.240  14.283 1.00 . B B . 23 GLN O    1 1 
        3 10226 2 1 23 GLN OE1  O -16.125  -6.489  13.638 1.00 . B B . 23 GLN OE1  1 1 
        3 10227 2 1 24 ALA C    C  -9.666  -3.178  15.530 1.00 . B B . 24 ALA C    1 1 
        3 10228 2 1 24 ALA CA   C -11.016  -3.480  14.845 1.00 . B B . 24 ALA CA   1 1 
        3 10229 2 1 24 ALA CB   C -11.910  -2.220  14.831 1.00 . B B . 24 ALA CB   1 1 
        3 10230 2 1 24 ALA H    H -12.306  -4.342  16.305 1.00 . B B . 24 ALA H    1 1 
        3 10231 2 1 24 ALA HA   H -10.819  -3.772  13.816 1.00 . B B . 24 ALA HA   1 1 
        3 10232 2 1 24 ALA HB1  H -12.175  -1.972  15.845 1.00 . B B . 24 ALA HB1  1 1 
        3 10233 2 1 24 ALA HB2  H -12.807  -2.426  14.263 1.00 . B B . 24 ALA HB2  1 1 
        3 10234 2 1 24 ALA HB3  H -11.379  -1.401  14.377 1.00 . B B . 24 ALA HB3  1 1 
        3 10235 2 1 24 ALA N    N -11.722  -4.565  15.545 1.00 . B B . 24 ALA N    1 1 
        3 10236 2 1 24 ALA O    O  -9.089  -2.085  15.342 1.00 . B B . 24 ALA O    1 1 
        3 10237 2 1 25 ARG C    C  -6.694  -4.033  16.189 1.00 . B B . 25 ARG C    1 1 
        3 10238 2 1 25 ARG CA   C  -7.934  -3.993  17.096 1.00 . B B . 25 ARG CA   1 1 
        3 10239 2 1 25 ARG CB   C  -7.873  -5.129  18.137 1.00 . B B . 25 ARG CB   1 1 
        3 10240 2 1 25 ARG CD   C  -6.736  -6.076  20.197 1.00 . B B . 25 ARG CD   1 1 
        3 10241 2 1 25 ARG CG   C  -6.649  -5.015  19.089 1.00 . B B . 25 ARG CG   1 1 
        3 10242 2 1 25 ARG CZ   C  -5.465  -5.180  22.123 1.00 . B B . 25 ARG CZ   1 1 
        3 10243 2 1 25 ARG H    H  -9.700  -4.940  16.434 1.00 . B B . 25 ARG H    1 1 
        3 10244 2 1 25 ARG HA   H  -7.952  -3.034  17.620 1.00 . B B . 25 ARG HA   1 1 
        3 10245 2 1 25 ARG HB2  H  -8.769  -5.097  18.726 1.00 . B B . 25 ARG HB2  1 1 
        3 10246 2 1 25 ARG HB3  H  -7.817  -6.086  17.628 1.00 . B B . 25 ARG HB3  1 1 
        3 10247 2 1 25 ARG HD2  H  -7.635  -5.918  20.786 1.00 . B B . 25 ARG HD2  1 1 
        3 10248 2 1 25 ARG HD3  H  -6.793  -7.063  19.747 1.00 . B B . 25 ARG HD3  1 1 
        3 10249 2 1 25 ARG HE   H  -4.802  -6.608  20.875 1.00 . B B . 25 ARG HE   1 1 
        3 10250 2 1 25 ARG HG2  H  -5.744  -5.171  18.535 1.00 . B B . 25 ARG HG2  1 1 
        3 10251 2 1 25 ARG HG3  H  -6.625  -4.025  19.548 1.00 . B B . 25 ARG HG3  1 1 
        3 10252 2 1 25 ARG HH11 H  -7.233  -4.275  21.841 1.00 . B B . 25 ARG HH11 1 1 
        3 10253 2 1 25 ARG HH12 H  -6.323  -3.735  23.208 1.00 . B B . 25 ARG HH12 1 1 
        3 10254 2 1 25 ARG HH21 H  -3.656  -5.844  22.645 1.00 . B B . 25 ARG HH21 1 1 
        3 10255 2 1 25 ARG HH22 H  -4.319  -4.602  23.654 1.00 . B B . 25 ARG HH22 1 1 
        3 10256 2 1 25 ARG N    N  -9.192  -4.131  16.330 1.00 . B B . 25 ARG N    1 1 
        3 10257 2 1 25 ARG NE   N  -5.564  -6.008  21.070 1.00 . B B . 25 ARG NE   1 1 
        3 10258 2 1 25 ARG NH1  N  -6.409  -4.325  22.416 1.00 . B B . 25 ARG NH1  1 1 
        3 10259 2 1 25 ARG NH2  N  -4.392  -5.216  22.856 1.00 . B B . 25 ARG NH2  1 1 
        3 10260 2 1 25 ARG O    O  -6.771  -4.429  15.020 1.00 . B B . 25 ARG O    1 1 
        3 10261 2 1 26 GLN C    C  -3.801  -4.883  15.610 1.00 . B B . 26 GLN C    1 1 
        3 10262 2 1 26 GLN CA   C  -4.298  -3.521  16.068 1.00 . B B . 26 GLN CA   1 1 
        3 10263 2 1 26 GLN CB   C  -3.270  -2.837  16.967 1.00 . B B . 26 GLN CB   1 1 
        3 10264 2 1 26 GLN CD   C  -3.074  -0.874  15.354 1.00 . B B . 26 GLN CD   1 1 
        3 10265 2 1 26 GLN CG   C  -3.347  -1.298  16.803 1.00 . B B . 26 GLN CG   1 1 
        3 10266 2 1 26 GLN H    H  -5.667  -3.226  17.669 1.00 . B B . 26 GLN H    1 1 
        3 10267 2 1 26 GLN HA   H  -4.452  -2.916  15.188 1.00 . B B . 26 GLN HA   1 1 
        3 10268 2 1 26 GLN HB2  H  -3.459  -3.086  17.993 1.00 . B B . 26 GLN HB2  1 1 
        3 10269 2 1 26 GLN HB3  H  -2.282  -3.155  16.704 1.00 . B B . 26 GLN HB3  1 1 
        3 10270 2 1 26 GLN HE21 H  -4.885  -0.105  15.089 1.00 . B B . 26 GLN HE21 1 1 
        3 10271 2 1 26 GLN HE22 H  -3.836   0.003  13.760 1.00 . B B . 26 GLN HE22 1 1 
        3 10272 2 1 26 GLN HG2  H  -4.337  -0.960  17.098 1.00 . B B . 26 GLN HG2  1 1 
        3 10273 2 1 26 GLN HG3  H  -2.619  -0.840  17.459 1.00 . B B . 26 GLN HG3  1 1 
        3 10274 2 1 26 GLN N    N  -5.582  -3.583  16.756 1.00 . B B . 26 GLN N    1 1 
        3 10275 2 1 26 GLN NE2  N  -4.012  -0.281  14.675 1.00 . B B . 26 GLN NE2  1 1 
        3 10276 2 1 26 GLN O    O  -3.311  -5.017  14.503 1.00 . B B . 26 GLN O    1 1 
        3 10277 2 1 26 GLN OE1  O  -2.011  -1.106  14.823 1.00 . B B . 26 GLN OE1  1 1 
        3 10278 2 1 27 ASN C    C  -4.374  -7.651  14.816 1.00 . B B . 27 ASN C    1 1 
        3 10279 2 1 27 ASN CA   C  -3.560  -7.281  16.076 1.00 . B B . 27 ASN CA   1 1 
        3 10280 2 1 27 ASN CB   C  -3.882  -8.265  17.234 1.00 . B B . 27 ASN CB   1 1 
        3 10281 2 1 27 ASN CG   C  -3.419  -9.693  16.930 1.00 . B B . 27 ASN CG   1 1 
        3 10282 2 1 27 ASN H    H  -4.416  -5.774  17.307 1.00 . B B . 27 ASN H    1 1 
        3 10283 2 1 27 ASN HA   H  -2.509  -7.314  15.860 1.00 . B B . 27 ASN HA   1 1 
        3 10284 2 1 27 ASN HB2  H  -3.394  -7.916  18.134 1.00 . B B . 27 ASN HB2  1 1 
        3 10285 2 1 27 ASN HB3  H  -4.960  -8.262  17.406 1.00 . B B . 27 ASN HB3  1 1 
        3 10286 2 1 27 ASN HD21 H  -4.892 -10.058  15.662 1.00 . B B . 27 ASN HD21 1 1 
        3 10287 2 1 27 ASN HD22 H  -3.798 -11.337  15.887 1.00 . B B . 27 ASN HD22 1 1 
        3 10288 2 1 27 ASN N    N  -3.975  -5.923  16.450 1.00 . B B . 27 ASN N    1 1 
        3 10289 2 1 27 ASN ND2  N  -4.094 -10.425  16.092 1.00 . B B . 27 ASN ND2  1 1 
        3 10290 2 1 27 ASN O    O  -3.833  -8.135  13.823 1.00 . B B . 27 ASN O    1 1 
        3 10291 2 1 27 ASN OD1  O  -2.407 -10.137  17.481 1.00 . B B . 27 ASN OD1  1 1 
        3 10292 2 1 28 LEU C    C  -6.317  -6.681  12.607 1.00 . B B . 28 LEU C    1 1 
        3 10293 2 1 28 LEU CA   C  -6.636  -7.574  13.819 1.00 . B B . 28 LEU CA   1 1 
        3 10294 2 1 28 LEU CB   C  -8.074  -7.304  14.327 1.00 . B B . 28 LEU CB   1 1 
        3 10295 2 1 28 LEU CD1  C  -8.924  -9.707  14.052 1.00 . B B . 28 LEU CD1  1 1 
        3 10296 2 1 28 LEU CD2  C  -7.798  -9.013  16.223 1.00 . B B . 28 LEU CD2  1 1 
        3 10297 2 1 28 LEU CG   C  -8.688  -8.536  15.045 1.00 . B B . 28 LEU CG   1 1 
        3 10298 2 1 28 LEU H    H  -5.974  -6.974  15.764 1.00 . B B . 28 LEU H    1 1 
        3 10299 2 1 28 LEU HA   H  -6.560  -8.600  13.513 1.00 . B B . 28 LEU HA   1 1 
        3 10300 2 1 28 LEU HB2  H  -8.067  -6.466  15.017 1.00 . B B . 28 LEU HB2  1 1 
        3 10301 2 1 28 LEU HB3  H  -8.683  -7.048  13.490 1.00 . B B . 28 LEU HB3  1 1 
        3 10302 2 1 28 LEU HD11 H  -9.703 -10.347  14.433 1.00 . B B . 28 LEU HD11 1 1 
        3 10303 2 1 28 LEU HD12 H  -8.016 -10.283  13.943 1.00 . B B . 28 LEU HD12 1 1 
        3 10304 2 1 28 LEU HD13 H  -9.218  -9.319  13.086 1.00 . B B . 28 LEU HD13 1 1 
        3 10305 2 1 28 LEU HD21 H  -6.933  -9.536  15.840 1.00 . B B . 28 LEU HD21 1 1 
        3 10306 2 1 28 LEU HD22 H  -8.366  -9.683  16.853 1.00 . B B . 28 LEU HD22 1 1 
        3 10307 2 1 28 LEU HD23 H  -7.479  -8.164  16.805 1.00 . B B . 28 LEU HD23 1 1 
        3 10308 2 1 28 LEU HG   H  -9.653  -8.252  15.442 1.00 . B B . 28 LEU HG   1 1 
        3 10309 2 1 28 LEU N    N  -5.676  -7.350  14.905 1.00 . B B . 28 LEU N    1 1 
        3 10310 2 1 28 LEU O    O  -6.684  -7.032  11.486 1.00 . B B . 28 LEU O    1 1 
        3 10311 2 1 29 GLN C    C  -4.272  -5.335  10.803 1.00 . B B . 29 GLN C    1 1 
        3 10312 2 1 29 GLN CA   C  -5.243  -4.617  11.751 1.00 . B B . 29 GLN CA   1 1 
        3 10313 2 1 29 GLN CB   C  -4.565  -3.332  12.296 1.00 . B B . 29 GLN CB   1 1 
        3 10314 2 1 29 GLN CD   C  -3.648  -1.060  11.647 1.00 . B B . 29 GLN CD   1 1 
        3 10315 2 1 29 GLN CG   C  -4.385  -2.308  11.154 1.00 . B B . 29 GLN CG   1 1 
        3 10316 2 1 29 GLN H    H  -5.343  -5.310  13.753 1.00 . B B . 29 GLN H    1 1 
        3 10317 2 1 29 GLN HA   H  -6.130  -4.338  11.198 1.00 . B B . 29 GLN HA   1 1 
        3 10318 2 1 29 GLN HB2  H  -5.175  -2.911  13.076 1.00 . B B . 29 GLN HB2  1 1 
        3 10319 2 1 29 GLN HB3  H  -3.608  -3.590  12.700 1.00 . B B . 29 GLN HB3  1 1 
        3 10320 2 1 29 GLN HE21 H  -5.193   0.155  11.353 1.00 . B B . 29 GLN HE21 1 1 
        3 10321 2 1 29 GLN HE22 H  -3.790   0.885  11.964 1.00 . B B . 29 GLN HE22 1 1 
        3 10322 2 1 29 GLN HG2  H  -3.809  -2.764  10.369 1.00 . B B . 29 GLN HG2  1 1 
        3 10323 2 1 29 GLN HG3  H  -5.351  -2.028  10.773 1.00 . B B . 29 GLN HG3  1 1 
        3 10324 2 1 29 GLN N    N  -5.619  -5.538  12.843 1.00 . B B . 29 GLN N    1 1 
        3 10325 2 1 29 GLN NE2  N  -4.262   0.089  11.660 1.00 . B B . 29 GLN NE2  1 1 
        3 10326 2 1 29 GLN O    O  -4.313  -5.103   9.584 1.00 . B B . 29 GLN O    1 1 
        3 10327 2 1 29 GLN OE1  O  -2.475  -1.131  12.021 1.00 . B B . 29 GLN OE1  1 1 
        3 10328 2 1 30 ASN C    C  -3.215  -7.789   9.545 1.00 . B B . 30 ASN C    1 1 
        3 10329 2 1 30 ASN CA   C  -2.466  -6.995  10.598 1.00 . B B . 30 ASN CA   1 1 
        3 10330 2 1 30 ASN CB   C  -1.683  -8.013  11.475 1.00 . B B . 30 ASN CB   1 1 
        3 10331 2 1 30 ASN CG   C  -0.914  -7.370  12.637 1.00 . B B . 30 ASN CG   1 1 
        3 10332 2 1 30 ASN H    H  -3.480  -6.359  12.351 1.00 . B B . 30 ASN H    1 1 
        3 10333 2 1 30 ASN HA   H  -1.772  -6.323  10.109 1.00 . B B . 30 ASN HA   1 1 
        3 10334 2 1 30 ASN HB2  H  -2.373  -8.730  11.879 1.00 . B B . 30 ASN HB2  1 1 
        3 10335 2 1 30 ASN HB3  H  -0.976  -8.536  10.842 1.00 . B B . 30 ASN HB3  1 1 
        3 10336 2 1 30 ASN HD21 H   0.554  -8.716  12.559 1.00 . B B . 30 ASN HD21 1 1 
        3 10337 2 1 30 ASN HD22 H   0.718  -7.528  13.760 1.00 . B B . 30 ASN HD22 1 1 
        3 10338 2 1 30 ASN N    N  -3.430  -6.221  11.382 1.00 . B B . 30 ASN N    1 1 
        3 10339 2 1 30 ASN ND2  N   0.216  -7.916  13.015 1.00 . B B . 30 ASN ND2  1 1 
        3 10340 2 1 30 ASN O    O  -2.863  -7.777   8.375 1.00 . B B . 30 ASN O    1 1 
        3 10341 2 1 30 ASN OD1  O  -1.336  -6.380  13.219 1.00 . B B . 30 ASN OD1  1 1 
        3 10342 2 1 31 LEU C    C  -5.749  -8.412   7.982 1.00 . B B . 31 LEU C    1 1 
        3 10343 2 1 31 LEU CA   C  -5.125  -9.258   9.092 1.00 . B B . 31 LEU CA   1 1 
        3 10344 2 1 31 LEU CB   C  -6.233  -9.945   9.936 1.00 . B B . 31 LEU CB   1 1 
        3 10345 2 1 31 LEU CD1  C  -6.472 -12.017   8.461 1.00 . B B . 31 LEU CD1  1 1 
        3 10346 2 1 31 LEU CD2  C  -8.379 -11.276   9.939 1.00 . B B . 31 LEU CD2  1 1 
        3 10347 2 1 31 LEU CG   C  -7.200 -10.796   9.062 1.00 . B B . 31 LEU CG   1 1 
        3 10348 2 1 31 LEU H    H  -4.540  -8.377  10.929 1.00 . B B . 31 LEU H    1 1 
        3 10349 2 1 31 LEU HA   H  -4.506 -10.024   8.651 1.00 . B B . 31 LEU HA   1 1 
        3 10350 2 1 31 LEU HB2  H  -5.766 -10.585  10.673 1.00 . B B . 31 LEU HB2  1 1 
        3 10351 2 1 31 LEU HB3  H  -6.798  -9.190  10.451 1.00 . B B . 31 LEU HB3  1 1 
        3 10352 2 1 31 LEU HD11 H  -5.929 -12.542   9.236 1.00 . B B . 31 LEU HD11 1 1 
        3 10353 2 1 31 LEU HD12 H  -5.780 -11.688   7.699 1.00 . B B . 31 LEU HD12 1 1 
        3 10354 2 1 31 LEU HD13 H  -7.192 -12.688   8.015 1.00 . B B . 31 LEU HD13 1 1 
        3 10355 2 1 31 LEU HD21 H  -9.060 -11.859   9.334 1.00 . B B . 31 LEU HD21 1 1 
        3 10356 2 1 31 LEU HD22 H  -8.902 -10.421  10.339 1.00 . B B . 31 LEU HD22 1 1 
        3 10357 2 1 31 LEU HD23 H  -8.008 -11.888  10.750 1.00 . B B . 31 LEU HD23 1 1 
        3 10358 2 1 31 LEU HG   H  -7.591 -10.191   8.261 1.00 . B B . 31 LEU HG   1 1 
        3 10359 2 1 31 LEU N    N  -4.290  -8.451   9.980 1.00 . B B . 31 LEU N    1 1 
        3 10360 2 1 31 LEU O    O  -5.773  -8.841   6.828 1.00 . B B . 31 LEU O    1 1 
        3 10361 2 1 32 PHE C    C  -6.002  -5.735   6.366 1.00 . B B . 32 PHE C    1 1 
        3 10362 2 1 32 PHE CA   C  -6.953  -6.363   7.385 1.00 . B B . 32 PHE CA   1 1 
        3 10363 2 1 32 PHE CB   C  -7.717  -5.247   8.126 1.00 . B B . 32 PHE CB   1 1 
        3 10364 2 1 32 PHE CD1  C  -9.254  -7.046   9.122 1.00 . B B . 32 PHE CD1  1 1 
        3 10365 2 1 32 PHE CD2  C  -8.789  -5.041  10.414 1.00 . B B . 32 PHE CD2  1 1 
        3 10366 2 1 32 PHE CE1  C -10.061  -7.519  10.151 1.00 . B B . 32 PHE CE1  1 1 
        3 10367 2 1 32 PHE CE2  C  -9.604  -5.522  11.440 1.00 . B B . 32 PHE CE2  1 1 
        3 10368 2 1 32 PHE CG   C  -8.608  -5.798   9.245 1.00 . B B . 32 PHE CG   1 1 
        3 10369 2 1 32 PHE CZ   C -10.241  -6.765  11.305 1.00 . B B . 32 PHE CZ   1 1 
        3 10370 2 1 32 PHE H    H  -6.243  -6.980   9.290 1.00 . B B . 32 PHE H    1 1 
        3 10371 2 1 32 PHE HA   H  -7.675  -6.950   6.836 1.00 . B B . 32 PHE HA   1 1 
        3 10372 2 1 32 PHE HB2  H  -6.999  -4.556   8.557 1.00 . B B . 32 PHE HB2  1 1 
        3 10373 2 1 32 PHE HB3  H  -8.334  -4.715   7.419 1.00 . B B . 32 PHE HB3  1 1 
        3 10374 2 1 32 PHE HD1  H  -9.128  -7.646   8.234 1.00 . B B . 32 PHE HD1  1 1 
        3 10375 2 1 32 PHE HD2  H  -8.302  -4.083  10.522 1.00 . B B . 32 PHE HD2  1 1 
        3 10376 2 1 32 PHE HE1  H -10.555  -8.480  10.053 1.00 . B B . 32 PHE HE1  1 1 
        3 10377 2 1 32 PHE HE2  H  -9.738  -4.938  12.332 1.00 . B B . 32 PHE HE2  1 1 
        3 10378 2 1 32 PHE HZ   H -10.869  -7.142  12.087 1.00 . B B . 32 PHE HZ   1 1 
        3 10379 2 1 32 PHE N    N  -6.277  -7.244   8.347 1.00 . B B . 32 PHE N    1 1 
        3 10380 2 1 32 PHE O    O  -6.230  -5.863   5.153 1.00 . B B . 32 PHE O    1 1 
        3 10381 2 1 33 ILE C    C  -3.246  -5.343   5.116 1.00 . B B . 33 ILE C    1 1 
        3 10382 2 1 33 ILE CA   C  -4.040  -4.339   5.952 1.00 . B B . 33 ILE CA   1 1 
        3 10383 2 1 33 ILE CB   C  -3.096  -3.382   6.735 1.00 . B B . 33 ILE CB   1 1 
        3 10384 2 1 33 ILE CD1  C  -3.070  -1.271   8.179 1.00 . B B . 33 ILE CD1  1 1 
        3 10385 2 1 33 ILE CG1  C  -3.945  -2.236   7.360 1.00 . B B . 33 ILE CG1  1 1 
        3 10386 2 1 33 ILE CG2  C  -2.005  -2.788   5.786 1.00 . B B . 33 ILE CG2  1 1 
        3 10387 2 1 33 ILE H    H  -4.868  -4.931   7.816 1.00 . B B . 33 ILE H    1 1 
        3 10388 2 1 33 ILE HA   H  -4.625  -3.736   5.267 1.00 . B B . 33 ILE HA   1 1 
        3 10389 2 1 33 ILE HB   H  -2.612  -3.940   7.530 1.00 . B B . 33 ILE HB   1 1 
        3 10390 2 1 33 ILE HD11 H  -2.411  -0.730   7.525 1.00 . B B . 33 ILE HD11 1 1 
        3 10391 2 1 33 ILE HD12 H  -2.480  -1.834   8.892 1.00 . B B . 33 ILE HD12 1 1 
        3 10392 2 1 33 ILE HD13 H  -3.701  -0.576   8.713 1.00 . B B . 33 ILE HD13 1 1 
        3 10393 2 1 33 ILE HG12 H  -4.440  -1.683   6.579 1.00 . B B . 33 ILE HG12 1 1 
        3 10394 2 1 33 ILE HG13 H  -4.697  -2.662   8.014 1.00 . B B . 33 ILE HG13 1 1 
        3 10395 2 1 33 ILE HG21 H  -1.095  -3.325   5.936 1.00 . B B . 33 ILE HG21 1 1 
        3 10396 2 1 33 ILE HG22 H  -1.836  -1.747   6.006 1.00 . B B . 33 ILE HG22 1 1 
        3 10397 2 1 33 ILE HG23 H  -2.309  -2.885   4.759 1.00 . B B . 33 ILE HG23 1 1 
        3 10398 2 1 33 ILE N    N  -4.973  -5.023   6.853 1.00 . B B . 33 ILE N    1 1 
        3 10399 2 1 33 ILE O    O  -3.114  -5.149   3.907 1.00 . B B . 33 ILE O    1 1 
        3 10400 2 1 34 ASN C    C  -2.849  -8.055   3.926 1.00 . B B . 34 ASN C    1 1 
        3 10401 2 1 34 ASN CA   C  -1.972  -7.441   5.005 1.00 . B B . 34 ASN CA   1 1 
        3 10402 2 1 34 ASN CB   C  -1.418  -8.561   5.912 1.00 . B B . 34 ASN CB   1 1 
        3 10403 2 1 34 ASN CG   C  -0.308  -8.024   6.828 1.00 . B B . 34 ASN CG   1 1 
        3 10404 2 1 34 ASN H    H  -2.890  -6.543   6.710 1.00 . B B . 34 ASN H    1 1 
        3 10405 2 1 34 ASN HA   H  -1.141  -6.949   4.517 1.00 . B B . 34 ASN HA   1 1 
        3 10406 2 1 34 ASN HB2  H  -2.215  -8.976   6.496 1.00 . B B . 34 ASN HB2  1 1 
        3 10407 2 1 34 ASN HB3  H  -1.003  -9.342   5.285 1.00 . B B . 34 ASN HB3  1 1 
        3 10408 2 1 34 ASN HD21 H   0.647  -7.065   5.375 1.00 . B B . 34 ASN HD21 1 1 
        3 10409 2 1 34 ASN HD22 H   1.344  -6.939   6.914 1.00 . B B . 34 ASN HD22 1 1 
        3 10410 2 1 34 ASN N    N  -2.740  -6.425   5.749 1.00 . B B . 34 ASN N    1 1 
        3 10411 2 1 34 ASN ND2  N   0.639  -7.282   6.332 1.00 . B B . 34 ASN ND2  1 1 
        3 10412 2 1 34 ASN O    O  -2.384  -8.220   2.814 1.00 . B B . 34 ASN O    1 1 
        3 10413 2 1 34 ASN OD1  O  -0.293  -8.305   8.024 1.00 . B B . 34 ASN OD1  1 1 
        3 10414 2 1 35 PHE C    C  -5.210  -7.991   2.065 1.00 . B B . 35 PHE C    1 1 
        3 10415 2 1 35 PHE CA   C  -5.058  -8.922   3.276 1.00 . B B . 35 PHE CA   1 1 
        3 10416 2 1 35 PHE CB   C  -6.426  -9.183   3.947 1.00 . B B . 35 PHE CB   1 1 
        3 10417 2 1 35 PHE CD1  C  -7.287 -10.804   2.180 1.00 . B B . 35 PHE CD1  1 1 
        3 10418 2 1 35 PHE CD2  C  -8.631  -8.854   2.733 1.00 . B B . 35 PHE CD2  1 1 
        3 10419 2 1 35 PHE CE1  C  -8.248 -11.201   1.249 1.00 . B B . 35 PHE CE1  1 1 
        3 10420 2 1 35 PHE CE2  C  -9.588  -9.256   1.801 1.00 . B B . 35 PHE CE2  1 1 
        3 10421 2 1 35 PHE CG   C  -7.475  -9.626   2.929 1.00 . B B . 35 PHE CG   1 1 
        3 10422 2 1 35 PHE CZ   C  -9.398 -10.430   1.058 1.00 . B B . 35 PHE CZ   1 1 
        3 10423 2 1 35 PHE H    H  -4.430  -8.155   5.162 1.00 . B B . 35 PHE H    1 1 
        3 10424 2 1 35 PHE HA   H  -4.653  -9.868   2.937 1.00 . B B . 35 PHE HA   1 1 
        3 10425 2 1 35 PHE HB2  H  -6.312  -9.967   4.683 1.00 . B B . 35 PHE HB2  1 1 
        3 10426 2 1 35 PHE HB3  H  -6.760  -8.284   4.442 1.00 . B B . 35 PHE HB3  1 1 
        3 10427 2 1 35 PHE HD1  H  -6.400 -11.402   2.325 1.00 . B B . 35 PHE HD1  1 1 
        3 10428 2 1 35 PHE HD2  H  -8.781  -7.950   3.303 1.00 . B B . 35 PHE HD2  1 1 
        3 10429 2 1 35 PHE HE1  H  -8.106 -12.105   0.678 1.00 . B B . 35 PHE HE1  1 1 
        3 10430 2 1 35 PHE HE2  H -10.479  -8.662   1.652 1.00 . B B . 35 PHE HE2  1 1 
        3 10431 2 1 35 PHE HZ   H -10.145 -10.736   0.339 1.00 . B B . 35 PHE HZ   1 1 
        3 10432 2 1 35 PHE N    N  -4.119  -8.348   4.251 1.00 . B B . 35 PHE N    1 1 
        3 10433 2 1 35 PHE O    O  -5.156  -8.453   0.923 1.00 . B B . 35 PHE O    1 1 
        3 10434 2 1 36 CYS C    C  -4.254  -5.517   0.460 1.00 . B B . 36 CYS C    1 1 
        3 10435 2 1 36 CYS CA   C  -5.553  -5.701   1.247 1.00 . B B . 36 CYS CA   1 1 
        3 10436 2 1 36 CYS CB   C  -6.051  -4.358   1.785 1.00 . B B . 36 CYS CB   1 1 
        3 10437 2 1 36 CYS H    H  -5.418  -6.385   3.257 1.00 . B B . 36 CYS H    1 1 
        3 10438 2 1 36 CYS HA   H  -6.301  -6.080   0.564 1.00 . B B . 36 CYS HA   1 1 
        3 10439 2 1 36 CYS HB2  H  -6.664  -4.520   2.663 1.00 . B B . 36 CYS HB2  1 1 
        3 10440 2 1 36 CYS HB3  H  -5.213  -3.731   2.047 1.00 . B B . 36 CYS HB3  1 1 
        3 10441 2 1 36 CYS HG   H  -7.191  -2.640   0.757 1.00 . B B . 36 CYS HG   1 1 
        3 10442 2 1 36 CYS N    N  -5.394  -6.685   2.330 1.00 . B B . 36 CYS N    1 1 
        3 10443 2 1 36 CYS O    O  -4.290  -5.426  -0.758 1.00 . B B . 36 CYS O    1 1 
        3 10444 2 1 36 CYS SG   S  -7.046  -3.552   0.494 1.00 . B B . 36 CYS SG   1 1 
        3 10445 2 1 37 LEU C    C  -1.545  -6.644  -0.363 1.00 . B B . 37 LEU C    1 1 
        3 10446 2 1 37 LEU CA   C  -1.775  -5.399   0.516 1.00 . B B . 37 LEU CA   1 1 
        3 10447 2 1 37 LEU CB   C  -0.643  -5.348   1.575 1.00 . B B . 37 LEU CB   1 1 
        3 10448 2 1 37 LEU CD1  C   0.059  -4.250   3.737 1.00 . B B . 37 LEU CD1  1 1 
        3 10449 2 1 37 LEU CD2  C   0.088  -2.910   1.640 1.00 . B B . 37 LEU CD2  1 1 
        3 10450 2 1 37 LEU CG   C  -0.649  -4.026   2.395 1.00 . B B . 37 LEU CG   1 1 
        3 10451 2 1 37 LEU H    H  -3.150  -5.671   2.131 1.00 . B B . 37 LEU H    1 1 
        3 10452 2 1 37 LEU HA   H  -1.742  -4.512  -0.101 1.00 . B B . 37 LEU HA   1 1 
        3 10453 2 1 37 LEU HB2  H  -0.766  -6.185   2.250 1.00 . B B . 37 LEU HB2  1 1 
        3 10454 2 1 37 LEU HB3  H   0.294  -5.442   1.069 1.00 . B B . 37 LEU HB3  1 1 
        3 10455 2 1 37 LEU HD11 H   0.194  -3.297   4.221 1.00 . B B . 37 LEU HD11 1 1 
        3 10456 2 1 37 LEU HD12 H   1.024  -4.701   3.571 1.00 . B B . 37 LEU HD12 1 1 
        3 10457 2 1 37 LEU HD13 H  -0.531  -4.888   4.364 1.00 . B B . 37 LEU HD13 1 1 
        3 10458 2 1 37 LEU HD21 H  -0.415  -2.696   0.709 1.00 . B B . 37 LEU HD21 1 1 
        3 10459 2 1 37 LEU HD22 H   1.108  -3.217   1.431 1.00 . B B . 37 LEU HD22 1 1 
        3 10460 2 1 37 LEU HD23 H   0.105  -2.016   2.249 1.00 . B B . 37 LEU HD23 1 1 
        3 10461 2 1 37 LEU HG   H  -1.674  -3.720   2.574 1.00 . B B . 37 LEU HG   1 1 
        3 10462 2 1 37 LEU N    N  -3.100  -5.514   1.169 1.00 . B B . 37 LEU N    1 1 
        3 10463 2 1 37 LEU O    O  -1.138  -6.560  -1.515 1.00 . B B . 37 LEU O    1 1 
        3 10464 2 1 38 ILE C    C  -2.713  -9.071  -1.644 1.00 . B B . 38 ILE C    1 1 
        3 10465 2 1 38 ILE CA   C  -1.832  -9.110  -0.383 1.00 . B B . 38 ILE CA   1 1 
        3 10466 2 1 38 ILE CB   C  -2.280 -10.236   0.621 1.00 . B B . 38 ILE CB   1 1 
        3 10467 2 1 38 ILE CD1  C  -1.588 -11.293   2.837 1.00 . B B . 38 ILE CD1  1 1 
        3 10468 2 1 38 ILE CG1  C  -1.093 -10.543   1.583 1.00 . B B . 38 ILE CG1  1 1 
        3 10469 2 1 38 ILE CG2  C  -2.672 -11.532  -0.136 1.00 . B B . 38 ILE CG2  1 1 
        3 10470 2 1 38 ILE H    H  -2.276  -7.607   1.145 1.00 . B B . 38 ILE H    1 1 
        3 10471 2 1 38 ILE HA   H  -0.817  -9.294  -0.679 1.00 . B B . 38 ILE HA   1 1 
        3 10472 2 1 38 ILE HB   H  -3.120  -9.897   1.186 1.00 . B B . 38 ILE HB   1 1 
        3 10473 2 1 38 ILE HD11 H  -2.466 -10.804   3.232 1.00 . B B . 38 ILE HD11 1 1 
        3 10474 2 1 38 ILE HD12 H  -0.811 -11.286   3.594 1.00 . B B . 38 ILE HD12 1 1 
        3 10475 2 1 38 ILE HD13 H  -1.826 -12.310   2.583 1.00 . B B . 38 ILE HD13 1 1 
        3 10476 2 1 38 ILE HG12 H  -0.366 -11.168   1.071 1.00 . B B . 38 ILE HG12 1 1 
        3 10477 2 1 38 ILE HG13 H  -0.610  -9.627   1.882 1.00 . B B . 38 ILE HG13 1 1 
        3 10478 2 1 38 ILE HG21 H  -1.915 -11.780  -0.871 1.00 . B B . 38 ILE HG21 1 1 
        3 10479 2 1 38 ILE HG22 H  -3.618 -11.387  -0.635 1.00 . B B . 38 ILE HG22 1 1 
        3 10480 2 1 38 ILE HG23 H  -2.771 -12.347   0.568 1.00 . B B . 38 ILE HG23 1 1 
        3 10481 2 1 38 ILE N    N  -1.910  -7.784   0.252 1.00 . B B . 38 ILE N    1 1 
        3 10482 2 1 38 ILE O    O  -2.321  -9.601  -2.676 1.00 . B B . 38 ILE O    1 1 
        3 10483 2 1 39 LEU C    C  -4.047  -7.466  -3.807 1.00 . B B . 39 LEU C    1 1 
        3 10484 2 1 39 LEU CA   C  -4.760  -8.272  -2.712 1.00 . B B . 39 LEU CA   1 1 
        3 10485 2 1 39 LEU CB   C  -6.114  -7.604  -2.338 1.00 . B B . 39 LEU CB   1 1 
        3 10486 2 1 39 LEU CD1  C  -8.194  -7.869  -0.914 1.00 . B B . 39 LEU CD1  1 1 
        3 10487 2 1 39 LEU CD2  C  -7.712  -9.547  -2.736 1.00 . B B . 39 LEU CD2  1 1 
        3 10488 2 1 39 LEU CG   C  -7.076  -8.620  -1.671 1.00 . B B . 39 LEU CG   1 1 
        3 10489 2 1 39 LEU H    H  -4.125  -7.966  -0.707 1.00 . B B . 39 LEU H    1 1 
        3 10490 2 1 39 LEU HA   H  -4.963  -9.254  -3.100 1.00 . B B . 39 LEU HA   1 1 
        3 10491 2 1 39 LEU HB2  H  -5.919  -6.792  -1.651 1.00 . B B . 39 LEU HB2  1 1 
        3 10492 2 1 39 LEU HB3  H  -6.570  -7.199  -3.226 1.00 . B B . 39 LEU HB3  1 1 
        3 10493 2 1 39 LEU HD11 H  -8.429  -6.940  -1.419 1.00 . B B . 39 LEU HD11 1 1 
        3 10494 2 1 39 LEU HD12 H  -7.866  -7.653   0.090 1.00 . B B . 39 LEU HD12 1 1 
        3 10495 2 1 39 LEU HD13 H  -9.081  -8.484  -0.871 1.00 . B B . 39 LEU HD13 1 1 
        3 10496 2 1 39 LEU HD21 H  -8.156  -8.956  -3.520 1.00 . B B . 39 LEU HD21 1 1 
        3 10497 2 1 39 LEU HD22 H  -8.472 -10.157  -2.268 1.00 . B B . 39 LEU HD22 1 1 
        3 10498 2 1 39 LEU HD23 H  -6.952 -10.191  -3.153 1.00 . B B . 39 LEU HD23 1 1 
        3 10499 2 1 39 LEU HG   H  -6.522  -9.222  -0.960 1.00 . B B . 39 LEU HG   1 1 
        3 10500 2 1 39 LEU N    N  -3.882  -8.407  -1.555 1.00 . B B . 39 LEU N    1 1 
        3 10501 2 1 39 LEU O    O  -4.112  -7.848  -4.968 1.00 . B B . 39 LEU O    1 1 
        3 10502 2 1 40 ILE C    C  -1.536  -6.386  -5.037 1.00 . B B . 40 ILE C    1 1 
        3 10503 2 1 40 ILE CA   C  -2.636  -5.518  -4.396 1.00 . B B . 40 ILE CA   1 1 
        3 10504 2 1 40 ILE CB   C  -1.937  -4.270  -3.751 1.00 . B B . 40 ILE CB   1 1 
        3 10505 2 1 40 ILE CD1  C  -4.217  -3.044  -3.506 1.00 . B B . 40 ILE CD1  1 1 
        3 10506 2 1 40 ILE CG1  C  -2.887  -3.430  -2.838 1.00 . B B . 40 ILE CG1  1 1 
        3 10507 2 1 40 ILE CG2  C  -1.377  -3.332  -4.869 1.00 . B B . 40 ILE CG2  1 1 
        3 10508 2 1 40 ILE H    H  -3.360  -6.103  -2.471 1.00 . B B . 40 ILE H    1 1 
        3 10509 2 1 40 ILE HA   H  -3.317  -5.192  -5.164 1.00 . B B . 40 ILE HA   1 1 
        3 10510 2 1 40 ILE HB   H  -1.100  -4.617  -3.151 1.00 . B B . 40 ILE HB   1 1 
        3 10511 2 1 40 ILE HD11 H  -4.674  -3.902  -3.969 1.00 . B B . 40 ILE HD11 1 1 
        3 10512 2 1 40 ILE HD12 H  -4.028  -2.289  -4.236 1.00 . B B . 40 ILE HD12 1 1 
        3 10513 2 1 40 ILE HD13 H  -4.873  -2.642  -2.758 1.00 . B B . 40 ILE HD13 1 1 
        3 10514 2 1 40 ILE HG12 H  -3.090  -3.973  -1.949 1.00 . B B . 40 ILE HG12 1 1 
        3 10515 2 1 40 ILE HG13 H  -2.370  -2.517  -2.552 1.00 . B B . 40 ILE HG13 1 1 
        3 10516 2 1 40 ILE HG21 H  -0.314  -3.276  -4.787 1.00 . B B . 40 ILE HG21 1 1 
        3 10517 2 1 40 ILE HG22 H  -1.784  -2.337  -4.756 1.00 . B B . 40 ILE HG22 1 1 
        3 10518 2 1 40 ILE HG23 H  -1.644  -3.712  -5.846 1.00 . B B . 40 ILE HG23 1 1 
        3 10519 2 1 40 ILE N    N  -3.354  -6.363  -3.416 1.00 . B B . 40 ILE N    1 1 
        3 10520 2 1 40 ILE O    O  -1.373  -6.363  -6.249 1.00 . B B . 40 ILE O    1 1 
        3 10521 2 1 41 CYS C    C  -0.300  -9.019  -5.770 1.00 . B B . 41 CYS C    1 1 
        3 10522 2 1 41 CYS CA   C   0.256  -8.074  -4.691 1.00 . B B . 41 CYS CA   1 1 
        3 10523 2 1 41 CYS CB   C   0.835  -8.938  -3.537 1.00 . B B . 41 CYS CB   1 1 
        3 10524 2 1 41 CYS H    H  -1.015  -7.162  -3.237 1.00 . B B . 41 CYS H    1 1 
        3 10525 2 1 41 CYS HA   H   1.053  -7.482  -5.110 1.00 . B B . 41 CYS HA   1 1 
        3 10526 2 1 41 CYS HB2  H   0.064  -9.601  -3.168 1.00 . B B . 41 CYS HB2  1 1 
        3 10527 2 1 41 CYS HB3  H   1.651  -9.534  -3.914 1.00 . B B . 41 CYS HB3  1 1 
        3 10528 2 1 41 CYS HG   H   2.147  -7.370  -2.487 1.00 . B B . 41 CYS HG   1 1 
        3 10529 2 1 41 CYS N    N  -0.814  -7.183  -4.207 1.00 . B B . 41 CYS N    1 1 
        3 10530 2 1 41 CYS O    O   0.270  -9.159  -6.849 1.00 . B B . 41 CYS O    1 1 
        3 10531 2 1 41 CYS SG   S   1.431  -7.918  -2.165 1.00 . B B . 41 CYS SG   1 1 
        3 10532 2 1 42 LEU C    C  -2.666  -9.911  -7.580 1.00 . B B . 42 LEU C    1 1 
        3 10533 2 1 42 LEU CA   C  -2.128 -10.590  -6.315 1.00 . B B . 42 LEU CA   1 1 
        3 10534 2 1 42 LEU CB   C  -3.300 -11.232  -5.542 1.00 . B B . 42 LEU CB   1 1 
        3 10535 2 1 42 LEU CD1  C  -3.924 -12.501  -3.444 1.00 . B B . 42 LEU CD1  1 1 
        3 10536 2 1 42 LEU CD2  C  -2.280 -13.520  -5.057 1.00 . B B . 42 LEU CD2  1 1 
        3 10537 2 1 42 LEU CG   C  -2.784 -12.198  -4.438 1.00 . B B . 42 LEU CG   1 1 
        3 10538 2 1 42 LEU H    H  -1.815  -9.466  -4.546 1.00 . B B . 42 LEU H    1 1 
        3 10539 2 1 42 LEU HA   H  -1.438 -11.363  -6.605 1.00 . B B . 42 LEU HA   1 1 
        3 10540 2 1 42 LEU HB2  H  -3.897 -10.451  -5.084 1.00 . B B . 42 LEU HB2  1 1 
        3 10541 2 1 42 LEU HB3  H  -3.926 -11.785  -6.231 1.00 . B B . 42 LEU HB3  1 1 
        3 10542 2 1 42 LEU HD11 H  -4.750 -12.969  -3.969 1.00 . B B . 42 LEU HD11 1 1 
        3 10543 2 1 42 LEU HD12 H  -4.262 -11.583  -2.991 1.00 . B B . 42 LEU HD12 1 1 
        3 10544 2 1 42 LEU HD13 H  -3.566 -13.169  -2.677 1.00 . B B . 42 LEU HD13 1 1 
        3 10545 2 1 42 LEU HD21 H  -1.364 -13.341  -5.607 1.00 . B B . 42 LEU HD21 1 1 
        3 10546 2 1 42 LEU HD22 H  -3.024 -13.925  -5.732 1.00 . B B . 42 LEU HD22 1 1 
        3 10547 2 1 42 LEU HD23 H  -2.082 -14.240  -4.275 1.00 . B B . 42 LEU HD23 1 1 
        3 10548 2 1 42 LEU HG   H  -1.973 -11.724  -3.901 1.00 . B B . 42 LEU HG   1 1 
        3 10549 2 1 42 LEU N    N  -1.433  -9.647  -5.433 1.00 . B B . 42 LEU N    1 1 
        3 10550 2 1 42 LEU O    O  -2.612 -10.489  -8.671 1.00 . B B . 42 LEU O    1 1 
        3 10551 2 1 43 LEU C    C  -2.686  -7.314  -9.417 1.00 . B B . 43 LEU C    1 1 
        3 10552 2 1 43 LEU CA   C  -3.772  -7.922  -8.522 1.00 . B B . 43 LEU CA   1 1 
        3 10553 2 1 43 LEU CB   C  -4.709  -6.846  -7.922 1.00 . B B . 43 LEU CB   1 1 
        3 10554 2 1 43 LEU CD1  C  -6.206  -7.034 -10.021 1.00 . B B . 43 LEU CD1  1 1 
        3 10555 2 1 43 LEU CD2  C  -6.678  -5.316  -8.261 1.00 . B B . 43 LEU CD2  1 1 
        3 10556 2 1 43 LEU CG   C  -5.554  -6.084  -8.985 1.00 . B B . 43 LEU CG   1 1 
        3 10557 2 1 43 LEU H    H  -3.208  -8.283  -6.529 1.00 . B B . 43 LEU H    1 1 
        3 10558 2 1 43 LEU HA   H  -4.372  -8.600  -9.119 1.00 . B B . 43 LEU HA   1 1 
        3 10559 2 1 43 LEU HB2  H  -5.384  -7.328  -7.225 1.00 . B B . 43 LEU HB2  1 1 
        3 10560 2 1 43 LEU HB3  H  -4.105  -6.134  -7.374 1.00 . B B . 43 LEU HB3  1 1 
        3 10561 2 1 43 LEU HD11 H  -5.487  -7.268 -10.791 1.00 . B B . 43 LEU HD11 1 1 
        3 10562 2 1 43 LEU HD12 H  -7.058  -6.550 -10.476 1.00 . B B . 43 LEU HD12 1 1 
        3 10563 2 1 43 LEU HD13 H  -6.526  -7.943  -9.537 1.00 . B B . 43 LEU HD13 1 1 
        3 10564 2 1 43 LEU HD21 H  -7.138  -4.628  -8.950 1.00 . B B . 43 LEU HD21 1 1 
        3 10565 2 1 43 LEU HD22 H  -6.266  -4.768  -7.424 1.00 . B B . 43 LEU HD22 1 1 
        3 10566 2 1 43 LEU HD23 H  -7.424  -6.010  -7.897 1.00 . B B . 43 LEU HD23 1 1 
        3 10567 2 1 43 LEU HG   H  -4.922  -5.377  -9.506 1.00 . B B . 43 LEU HG   1 1 
        3 10568 2 1 43 LEU N    N  -3.195  -8.694  -7.417 1.00 . B B . 43 LEU N    1 1 
        3 10569 2 1 43 LEU O    O  -2.897  -7.153 -10.615 1.00 . B B . 43 LEU O    1 1 
        3 10570 2 1 44 LEU C    C   0.103  -7.611 -10.578 1.00 . B B . 44 LEU C    1 1 
        3 10571 2 1 44 LEU CA   C  -0.361  -6.519  -9.603 1.00 . B B . 44 LEU CA   1 1 
        3 10572 2 1 44 LEU CB   C   0.796  -6.136  -8.670 1.00 . B B . 44 LEU CB   1 1 
        3 10573 2 1 44 LEU CD1  C   1.406  -4.706  -6.702 1.00 . B B . 44 LEU CD1  1 1 
        3 10574 2 1 44 LEU CD2  C   0.953  -3.593  -8.887 1.00 . B B . 44 LEU CD2  1 1 
        3 10575 2 1 44 LEU CG   C   0.556  -4.772  -7.975 1.00 . B B . 44 LEU CG   1 1 
        3 10576 2 1 44 LEU H    H  -1.367  -7.268  -7.890 1.00 . B B . 44 LEU H    1 1 
        3 10577 2 1 44 LEU HA   H  -0.675  -5.653 -10.169 1.00 . B B . 44 LEU HA   1 1 
        3 10578 2 1 44 LEU HB2  H   0.889  -6.902  -7.919 1.00 . B B . 44 LEU HB2  1 1 
        3 10579 2 1 44 LEU HB3  H   1.713  -6.083  -9.236 1.00 . B B . 44 LEU HB3  1 1 
        3 10580 2 1 44 LEU HD11 H   2.454  -4.818  -6.955 1.00 . B B . 44 LEU HD11 1 1 
        3 10581 2 1 44 LEU HD12 H   1.111  -5.497  -6.040 1.00 . B B . 44 LEU HD12 1 1 
        3 10582 2 1 44 LEU HD13 H   1.250  -3.759  -6.228 1.00 . B B . 44 LEU HD13 1 1 
        3 10583 2 1 44 LEU HD21 H   0.532  -2.679  -8.498 1.00 . B B . 44 LEU HD21 1 1 
        3 10584 2 1 44 LEU HD22 H   0.569  -3.757  -9.884 1.00 . B B . 44 LEU HD22 1 1 
        3 10585 2 1 44 LEU HD23 H   2.029  -3.506  -8.928 1.00 . B B . 44 LEU HD23 1 1 
        3 10586 2 1 44 LEU HG   H  -0.490  -4.676  -7.709 1.00 . B B . 44 LEU HG   1 1 
        3 10587 2 1 44 LEU N    N  -1.503  -7.046  -8.838 1.00 . B B . 44 LEU N    1 1 
        3 10588 2 1 44 LEU O    O   0.450  -7.330 -11.726 1.00 . B B . 44 LEU O    1 1 
        3 10589 2 1 45 ILE C    C  -0.564 -10.146 -12.068 1.00 . B B . 45 ILE C    1 1 
        3 10590 2 1 45 ILE CA   C   0.434 -10.038 -10.907 1.00 . B B . 45 ILE CA   1 1 
        3 10591 2 1 45 ILE CB   C   0.431 -11.328 -10.035 1.00 . B B . 45 ILE CB   1 1 
        3 10592 2 1 45 ILE CD1  C   1.402 -12.291  -7.881 1.00 . B B . 45 ILE CD1  1 1 
        3 10593 2 1 45 ILE CG1  C   1.587 -11.249  -8.997 1.00 . B B . 45 ILE CG1  1 1 
        3 10594 2 1 45 ILE CG2  C   0.620 -12.589 -10.922 1.00 . B B . 45 ILE CG2  1 1 
        3 10595 2 1 45 ILE H    H  -0.246  -9.015  -9.177 1.00 . B B . 45 ILE H    1 1 
        3 10596 2 1 45 ILE HA   H   1.430  -9.881 -11.311 1.00 . B B . 45 ILE HA   1 1 
        3 10597 2 1 45 ILE HB   H  -0.512 -11.403  -9.519 1.00 . B B . 45 ILE HB   1 1 
        3 10598 2 1 45 ILE HD11 H   1.646 -13.271  -8.262 1.00 . B B . 45 ILE HD11 1 1 
        3 10599 2 1 45 ILE HD12 H   0.379 -12.284  -7.538 1.00 . B B . 45 ILE HD12 1 1 
        3 10600 2 1 45 ILE HD13 H   2.058 -12.051  -7.059 1.00 . B B . 45 ILE HD13 1 1 
        3 10601 2 1 45 ILE HG12 H   2.531 -11.425  -9.492 1.00 . B B . 45 ILE HG12 1 1 
        3 10602 2 1 45 ILE HG13 H   1.607 -10.267  -8.555 1.00 . B B . 45 ILE HG13 1 1 
        3 10603 2 1 45 ILE HG21 H   1.474 -12.453 -11.573 1.00 . B B . 45 ILE HG21 1 1 
        3 10604 2 1 45 ILE HG22 H  -0.266 -12.749 -11.521 1.00 . B B . 45 ILE HG22 1 1 
        3 10605 2 1 45 ILE HG23 H   0.782 -13.454 -10.295 1.00 . B B . 45 ILE HG23 1 1 
        3 10606 2 1 45 ILE N    N   0.067  -8.872 -10.097 1.00 . B B . 45 ILE N    1 1 
        3 10607 2 1 45 ILE O    O  -0.170 -10.377 -13.214 1.00 . B B . 45 ILE O    1 1 
        3 10608 2 1 46 CYS C    C  -2.669  -8.860 -13.795 1.00 . B B . 46 CYS C    1 1 
        3 10609 2 1 46 CYS CA   C  -2.917  -9.975 -12.769 1.00 . B B . 46 CYS CA   1 1 
        3 10610 2 1 46 CYS CB   C  -4.292  -9.812 -12.118 1.00 . B B . 46 CYS CB   1 1 
        3 10611 2 1 46 CYS H    H  -2.095  -9.737 -10.827 1.00 . B B . 46 CYS H    1 1 
        3 10612 2 1 46 CYS HA   H  -2.879 -10.930 -13.280 1.00 . B B . 46 CYS HA   1 1 
        3 10613 2 1 46 CYS HB2  H  -4.316  -8.905 -11.546 1.00 . B B . 46 CYS HB2  1 1 
        3 10614 2 1 46 CYS HB3  H  -5.054  -9.770 -12.884 1.00 . B B . 46 CYS HB3  1 1 
        3 10615 2 1 46 CYS HG   H  -3.823 -11.379 -10.510 1.00 . B B . 46 CYS HG   1 1 
        3 10616 2 1 46 CYS N    N  -1.857  -9.940 -11.754 1.00 . B B . 46 CYS N    1 1 
        3 10617 2 1 46 CYS O    O  -2.872  -9.061 -14.994 1.00 . B B . 46 CYS O    1 1 
        3 10618 2 1 46 CYS SG   S  -4.615 -11.218 -11.028 1.00 . B B . 46 CYS SG   1 1 
        3 10619 2 1 47 ILE C    C  -0.693  -6.984 -15.100 1.00 . B B . 47 ILE C    1 1 
        3 10620 2 1 47 ILE CA   C  -1.841  -6.566 -14.178 1.00 . B B . 47 ILE CA   1 1 
        3 10621 2 1 47 ILE CB   C  -1.495  -5.288 -13.351 1.00 . B B . 47 ILE CB   1 1 
        3 10622 2 1 47 ILE CD1  C  -2.451  -3.860 -11.456 1.00 . B B . 47 ILE CD1  1 1 
        3 10623 2 1 47 ILE CG1  C  -2.784  -4.749 -12.664 1.00 . B B . 47 ILE CG1  1 1 
        3 10624 2 1 47 ILE CG2  C  -0.901  -4.181 -14.268 1.00 . B B . 47 ILE CG2  1 1 
        3 10625 2 1 47 ILE H    H  -2.001  -7.624 -12.344 1.00 . B B . 47 ILE H    1 1 
        3 10626 2 1 47 ILE HA   H  -2.699  -6.351 -14.799 1.00 . B B . 47 ILE HA   1 1 
        3 10627 2 1 47 ILE HB   H  -0.767  -5.537 -12.600 1.00 . B B . 47 ILE HB   1 1 
        3 10628 2 1 47 ILE HD11 H  -3.097  -2.996 -11.468 1.00 . B B . 47 ILE HD11 1 1 
        3 10629 2 1 47 ILE HD12 H  -1.420  -3.534 -11.499 1.00 . B B . 47 ILE HD12 1 1 
        3 10630 2 1 47 ILE HD13 H  -2.616  -4.416 -10.547 1.00 . B B . 47 ILE HD13 1 1 
        3 10631 2 1 47 ILE HG12 H  -3.345  -4.161 -13.375 1.00 . B B . 47 ILE HG12 1 1 
        3 10632 2 1 47 ILE HG13 H  -3.394  -5.573 -12.337 1.00 . B B . 47 ILE HG13 1 1 
        3 10633 2 1 47 ILE HG21 H   0.091  -4.470 -14.591 1.00 . B B . 47 ILE HG21 1 1 
        3 10634 2 1 47 ILE HG22 H  -0.839  -3.251 -13.723 1.00 . B B . 47 ILE HG22 1 1 
        3 10635 2 1 47 ILE HG23 H  -1.535  -4.046 -15.135 1.00 . B B . 47 ILE HG23 1 1 
        3 10636 2 1 47 ILE N    N  -2.177  -7.698 -13.307 1.00 . B B . 47 ILE N    1 1 
        3 10637 2 1 47 ILE O    O  -0.748  -6.714 -16.282 1.00 . B B . 47 ILE O    1 1 
        3 10638 2 1 48 ILE C    C   0.941  -9.131 -16.450 1.00 . B B . 48 ILE C    1 1 
        3 10639 2 1 48 ILE CA   C   1.453  -8.179 -15.361 1.00 . B B . 48 ILE CA   1 1 
        3 10640 2 1 48 ILE CB   C   2.510  -8.891 -14.451 1.00 . B B . 48 ILE CB   1 1 
        3 10641 2 1 48 ILE CD1  C   4.209  -6.946 -14.433 1.00 . B B . 48 ILE CD1  1 1 
        3 10642 2 1 48 ILE CG1  C   3.274  -7.842 -13.582 1.00 . B B . 48 ILE CG1  1 1 
        3 10643 2 1 48 ILE CG2  C   3.513  -9.748 -15.273 1.00 . B B . 48 ILE CG2  1 1 
        3 10644 2 1 48 ILE H    H   0.281  -7.909 -13.596 1.00 . B B . 48 ILE H    1 1 
        3 10645 2 1 48 ILE HA   H   1.920  -7.331 -15.841 1.00 . B B . 48 ILE HA   1 1 
        3 10646 2 1 48 ILE HB   H   1.986  -9.556 -13.785 1.00 . B B . 48 ILE HB   1 1 
        3 10647 2 1 48 ILE HD11 H   3.651  -6.107 -14.818 1.00 . B B . 48 ILE HD11 1 1 
        3 10648 2 1 48 ILE HD12 H   4.623  -7.504 -15.256 1.00 . B B . 48 ILE HD12 1 1 
        3 10649 2 1 48 ILE HD13 H   5.011  -6.588 -13.811 1.00 . B B . 48 ILE HD13 1 1 
        3 10650 2 1 48 ILE HG12 H   2.561  -7.213 -13.073 1.00 . B B . 48 ILE HG12 1 1 
        3 10651 2 1 48 ILE HG13 H   3.867  -8.364 -12.845 1.00 . B B . 48 ILE HG13 1 1 
        3 10652 2 1 48 ILE HG21 H   3.872  -9.178 -16.120 1.00 . B B . 48 ILE HG21 1 1 
        3 10653 2 1 48 ILE HG22 H   3.019 -10.642 -15.629 1.00 . B B . 48 ILE HG22 1 1 
        3 10654 2 1 48 ILE HG23 H   4.347 -10.030 -14.648 1.00 . B B . 48 ILE HG23 1 1 
        3 10655 2 1 48 ILE N    N   0.316  -7.690 -14.553 1.00 . B B . 48 ILE N    1 1 
        3 10656 2 1 48 ILE O    O   1.380  -9.051 -17.585 1.00 . B B . 48 ILE O    1 1 
        3 10657 2 1 49 VAL C    C  -1.348 -10.252 -18.144 1.00 . B B . 49 VAL C    1 1 
        3 10658 2 1 49 VAL CA   C  -0.563 -10.984 -17.032 1.00 . B B . 49 VAL CA   1 1 
        3 10659 2 1 49 VAL CB   C  -1.482 -11.980 -16.259 1.00 . B B . 49 VAL CB   1 1 
        3 10660 2 1 49 VAL CG1  C  -2.272 -12.892 -17.233 1.00 . B B . 49 VAL CG1  1 1 
        3 10661 2 1 49 VAL CG2  C  -0.625 -12.866 -15.324 1.00 . B B . 49 VAL CG2  1 1 
        3 10662 2 1 49 VAL H    H  -0.297 -10.027 -15.152 1.00 . B B . 49 VAL H    1 1 
        3 10663 2 1 49 VAL HA   H   0.245 -11.544 -17.491 1.00 . B B . 49 VAL HA   1 1 
        3 10664 2 1 49 VAL HB   H  -2.186 -11.418 -15.665 1.00 . B B . 49 VAL HB   1 1 
        3 10665 2 1 49 VAL HG11 H  -3.038 -12.314 -17.730 1.00 . B B . 49 VAL HG11 1 1 
        3 10666 2 1 49 VAL HG12 H  -2.736 -13.694 -16.681 1.00 . B B . 49 VAL HG12 1 1 
        3 10667 2 1 49 VAL HG13 H  -1.600 -13.307 -17.972 1.00 . B B . 49 VAL HG13 1 1 
        3 10668 2 1 49 VAL HG21 H  -0.103 -13.614 -15.908 1.00 . B B . 49 VAL HG21 1 1 
        3 10669 2 1 49 VAL HG22 H  -1.265 -13.354 -14.607 1.00 . B B . 49 VAL HG22 1 1 
        3 10670 2 1 49 VAL HG23 H   0.094 -12.259 -14.799 1.00 . B B . 49 VAL HG23 1 1 
        3 10671 2 1 49 VAL N    N   0.013 -10.020 -16.083 1.00 . B B . 49 VAL N    1 1 
        3 10672 2 1 49 VAL O    O  -1.202 -10.572 -19.330 1.00 . B B . 49 VAL O    1 1 
        3 10673 2 1 50 MET C    C  -2.260  -7.483 -19.488 1.00 . B B . 50 MET C    1 1 
        3 10674 2 1 50 MET CA   C  -3.039  -8.517 -18.654 1.00 . B B . 50 MET CA   1 1 
        3 10675 2 1 50 MET CB   C  -4.125  -7.783 -17.838 1.00 . B B . 50 MET CB   1 1 
        3 10676 2 1 50 MET CE   C  -7.120  -8.075 -19.095 1.00 . B B . 50 MET CE   1 1 
        3 10677 2 1 50 MET CG   C  -5.163  -8.774 -17.276 1.00 . B B . 50 MET CG   1 1 
        3 10678 2 1 50 MET H    H  -2.260  -9.120 -16.772 1.00 . B B . 50 MET H    1 1 
        3 10679 2 1 50 MET HA   H  -3.531  -9.200 -19.332 1.00 . B B . 50 MET HA   1 1 
        3 10680 2 1 50 MET HB2  H  -3.660  -7.254 -17.016 1.00 . B B . 50 MET HB2  1 1 
        3 10681 2 1 50 MET HB3  H  -4.629  -7.071 -18.470 1.00 . B B . 50 MET HB3  1 1 
        3 10682 2 1 50 MET HE1  H  -8.049  -8.413 -19.533 1.00 . B B . 50 MET HE1  1 1 
        3 10683 2 1 50 MET HE2  H  -6.585  -7.480 -19.817 1.00 . B B . 50 MET HE2  1 1 
        3 10684 2 1 50 MET HE3  H  -7.328  -7.477 -18.219 1.00 . B B . 50 MET HE3  1 1 
        3 10685 2 1 50 MET HG2  H  -4.660  -9.557 -16.729 1.00 . B B . 50 MET HG2  1 1 
        3 10686 2 1 50 MET HG3  H  -5.834  -8.255 -16.609 1.00 . B B . 50 MET HG3  1 1 
        3 10687 2 1 50 MET N    N  -2.191  -9.297 -17.731 1.00 . B B . 50 MET N    1 1 
        3 10688 2 1 50 MET O    O  -2.538  -7.305 -20.675 1.00 . B B . 50 MET O    1 1 
        3 10689 2 1 50 MET SD   S  -6.116  -9.518 -18.634 1.00 . B B . 50 MET SD   1 1 
        3 10690 2 1 51 LEU C    C   0.753  -6.271 -20.134 1.00 . B B . 51 LEU C    1 1 
        3 10691 2 1 51 LEU CA   C  -0.518  -5.735 -19.474 1.00 . B B . 51 LEU CA   1 1 
        3 10692 2 1 51 LEU CB   C  -0.149  -4.692 -18.393 1.00 . B B . 51 LEU CB   1 1 
        3 10693 2 1 51 LEU CD1  C  -0.068  -2.785 -20.097 1.00 . B B . 51 LEU CD1  1 1 
        3 10694 2 1 51 LEU CD2  C   1.028  -2.546 -17.806 1.00 . B B . 51 LEU CD2  1 1 
        3 10695 2 1 51 LEU CG   C   0.687  -3.519 -18.961 1.00 . B B . 51 LEU CG   1 1 
        3 10696 2 1 51 LEU H    H  -1.162  -7.000 -17.898 1.00 . B B . 51 LEU H    1 1 
        3 10697 2 1 51 LEU HA   H  -1.121  -5.244 -20.225 1.00 . B B . 51 LEU HA   1 1 
        3 10698 2 1 51 LEU HB2  H  -1.057  -4.305 -17.955 1.00 . B B . 51 LEU HB2  1 1 
        3 10699 2 1 51 LEU HB3  H   0.428  -5.182 -17.622 1.00 . B B . 51 LEU HB3  1 1 
        3 10700 2 1 51 LEU HD11 H   0.219  -1.744 -20.117 1.00 . B B . 51 LEU HD11 1 1 
        3 10701 2 1 51 LEU HD12 H  -1.133  -2.859 -19.941 1.00 . B B . 51 LEU HD12 1 1 
        3 10702 2 1 51 LEU HD13 H   0.185  -3.240 -21.042 1.00 . B B . 51 LEU HD13 1 1 
        3 10703 2 1 51 LEU HD21 H   1.063  -1.535 -18.178 1.00 . B B . 51 LEU HD21 1 1 
        3 10704 2 1 51 LEU HD22 H   1.992  -2.806 -17.394 1.00 . B B . 51 LEU HD22 1 1 
        3 10705 2 1 51 LEU HD23 H   0.282  -2.613 -17.027 1.00 . B B . 51 LEU HD23 1 1 
        3 10706 2 1 51 LEU HG   H   1.609  -3.907 -19.362 1.00 . B B . 51 LEU HG   1 1 
        3 10707 2 1 51 LEU N    N  -1.319  -6.795 -18.842 1.00 . B B . 51 LEU N    1 1 
        3 10708 2 1 51 LEU O    O   1.009  -5.985 -21.306 1.00 . B B . 51 LEU O    1 1 
        3 10709 2 1 52 LEU C    C   3.843  -6.428 -20.168 1.00 . B B . 52 LEU C    1 1 
        3 10710 2 1 52 LEU CA   C   2.844  -7.574 -19.813 1.00 . B B . 52 LEU CA   1 1 
        3 10711 2 1 52 LEU CB   C   2.617  -8.551 -21.015 1.00 . B B . 52 LEU CB   1 1 
        3 10712 2 1 52 LEU CD1  C   0.918 -10.194 -21.941 1.00 . B B . 52 LEU CD1  1 1 
        3 10713 2 1 52 LEU CD2  C   2.290 -10.825 -19.922 1.00 . B B . 52 LEU CD2  1 1 
        3 10714 2 1 52 LEU CG   C   1.587  -9.661 -20.658 1.00 . B B . 52 LEU CG   1 1 
        3 10715 2 1 52 LEU H    H   1.288  -7.159 -18.419 1.00 . B B . 52 LEU H    1 1 
        3 10716 2 1 52 LEU HA   H   3.271  -8.132 -18.993 1.00 . B B . 52 LEU HA   1 1 
        3 10717 2 1 52 LEU HB2  H   2.263  -7.991 -21.867 1.00 . B B . 52 LEU HB2  1 1 
        3 10718 2 1 52 LEU HB3  H   3.560  -9.014 -21.275 1.00 . B B . 52 LEU HB3  1 1 
        3 10719 2 1 52 LEU HD11 H   0.247 -11.001 -21.688 1.00 . B B . 52 LEU HD11 1 1 
        3 10720 2 1 52 LEU HD12 H   1.673 -10.553 -22.624 1.00 . B B . 52 LEU HD12 1 1 
        3 10721 2 1 52 LEU HD13 H   0.357  -9.397 -22.410 1.00 . B B . 52 LEU HD13 1 1 
        3 10722 2 1 52 LEU HD21 H   2.882 -10.439 -19.106 1.00 . B B . 52 LEU HD21 1 1 
        3 10723 2 1 52 LEU HD22 H   2.934 -11.357 -20.608 1.00 . B B . 52 LEU HD22 1 1 
        3 10724 2 1 52 LEU HD23 H   1.545 -11.505 -19.531 1.00 . B B . 52 LEU HD23 1 1 
        3 10725 2 1 52 LEU HG   H   0.820  -9.247 -20.023 1.00 . B B . 52 LEU HG   1 1 
        3 10726 2 1 52 LEU N    N   1.556  -7.007 -19.350 1.00 . B B . 52 LEU N    1 1 
        3 10727 2 1 52 LEU O    O   3.800  -5.395 -19.504 1.00 . B B . 52 LEU O    1 1 
        3 10728 2 1 52 LEU OXT  O   4.644  -6.596 -21.074 1.00 . B B . 52 LEU OXT  1 1 
        3 10729 3 1  1 MET C    C  24.667 -39.176  15.153 1.00 . C C .  1 MET C    1 1 
        3 10730 3 1  1 MET CA   C  24.879 -40.230  14.058 1.00 . C C .  1 MET CA   1 1 
        3 10731 3 1  1 MET CB   C  23.560 -40.985  13.745 1.00 . C C .  1 MET CB   1 1 
        3 10732 3 1  1 MET CE   C  22.749 -43.817  10.854 1.00 . C C .  1 MET CE   1 1 
        3 10733 3 1  1 MET CG   C  23.719 -41.856  12.491 1.00 . C C .  1 MET CG   1 1 
        3 10734 3 1  1 MET H1   H  26.153 -41.846  13.702 1.00 . C C .  1 MET H1   1 1 
        3 10735 3 1  1 MET H2   H  25.536 -41.785  15.284 1.00 . C C .  1 MET H2   1 1 
        3 10736 3 1  1 MET H3   H  26.762 -40.715  14.809 1.00 . C C .  1 MET H3   1 1 
        3 10737 3 1  1 MET HA   H  25.227 -39.740  13.161 1.00 . C C .  1 MET HA   1 1 
        3 10738 3 1  1 MET HB2  H  23.298 -41.613  14.588 1.00 . C C .  1 MET HB2  1 1 
        3 10739 3 1  1 MET HB3  H  22.768 -40.272  13.581 1.00 . C C .  1 MET HB3  1 1 
        3 10740 3 1  1 MET HE1  H  23.195 -43.244  10.050 1.00 . C C .  1 MET HE1  1 1 
        3 10741 3 1  1 MET HE2  H  21.924 -44.394  10.464 1.00 . C C .  1 MET HE2  1 1 
        3 10742 3 1  1 MET HE3  H  23.485 -44.486  11.280 1.00 . C C .  1 MET HE3  1 1 
        3 10743 3 1  1 MET HG2  H  23.998 -41.235  11.651 1.00 . C C .  1 MET HG2  1 1 
        3 10744 3 1  1 MET HG3  H  24.489 -42.598  12.662 1.00 . C C .  1 MET HG3  1 1 
        3 10745 3 1  1 MET N    N  25.911 -41.220  14.496 1.00 . C C .  1 MET N    1 1 
        3 10746 3 1  1 MET O    O  23.633 -38.503  15.182 1.00 . C C .  1 MET O    1 1 
        3 10747 3 1  1 MET SD   S  22.146 -42.688  12.136 1.00 . C C .  1 MET SD   1 1 
        3 10748 3 1  2 GLU C    C  25.472 -36.613  16.549 1.00 . C C .  2 GLU C    1 1 
        3 10749 3 1  2 GLU CA   C  25.613 -38.026  17.136 1.00 . C C .  2 GLU CA   1 1 
        3 10750 3 1  2 GLU CB   C  26.889 -38.112  17.988 1.00 . C C .  2 GLU CB   1 1 
        3 10751 3 1  2 GLU CD   C  28.238 -39.657  19.573 1.00 . C C .  2 GLU CD   1 1 
        3 10752 3 1  2 GLU CG   C  26.934 -39.462  18.750 1.00 . C C .  2 GLU CG   1 1 
        3 10753 3 1  2 GLU H    H  26.474 -39.567  15.945 1.00 . C C .  2 GLU H    1 1 
        3 10754 3 1  2 GLU HA   H  24.750 -38.236  17.755 1.00 . C C .  2 GLU HA   1 1 
        3 10755 3 1  2 GLU HB2  H  27.757 -38.037  17.338 1.00 . C C .  2 GLU HB2  1 1 
        3 10756 3 1  2 GLU HB3  H  26.905 -37.299  18.696 1.00 . C C .  2 GLU HB3  1 1 
        3 10757 3 1  2 GLU HG2  H  26.088 -39.510  19.422 1.00 . C C .  2 GLU HG2  1 1 
        3 10758 3 1  2 GLU HG3  H  26.850 -40.271  18.034 1.00 . C C .  2 GLU HG3  1 1 
        3 10759 3 1  2 GLU N    N  25.671 -39.016  16.041 1.00 . C C .  2 GLU N    1 1 
        3 10760 3 1  2 GLU O    O  24.743 -35.767  17.099 1.00 . C C .  2 GLU O    1 1 
        3 10761 3 1  2 GLU OE1  O  29.090 -38.770  19.594 1.00 . C C .  2 GLU OE1  1 1 
        3 10762 3 1  2 GLU OE2  O  28.356 -40.704  20.184 1.00 . C C .  2 GLU OE2  1 1 
        3 10763 3 1  3 LYS C    C  24.709 -34.873  14.182 1.00 . C C .  3 LYS C    1 1 
        3 10764 3 1  3 LYS CA   C  26.120 -35.115  14.706 1.00 . C C .  3 LYS CA   1 1 
        3 10765 3 1  3 LYS CB   C  27.119 -35.144  13.532 1.00 . C C .  3 LYS CB   1 1 
        3 10766 3 1  3 LYS CD   C  29.594 -35.227  12.904 1.00 . C C .  3 LYS CD   1 1 
        3 10767 3 1  3 LYS CE   C  29.581 -36.592  12.171 1.00 . C C .  3 LYS CE   1 1 
        3 10768 3 1  3 LYS CG   C  28.575 -35.210  14.067 1.00 . C C .  3 LYS CG   1 1 
        3 10769 3 1  3 LYS H    H  26.695 -37.119  15.047 1.00 . C C .  3 LYS H    1 1 
        3 10770 3 1  3 LYS HA   H  26.393 -34.314  15.386 1.00 . C C .  3 LYS HA   1 1 
        3 10771 3 1  3 LYS HB2  H  26.914 -36.007  12.922 1.00 . C C .  3 LYS HB2  1 1 
        3 10772 3 1  3 LYS HB3  H  26.996 -34.245  12.942 1.00 . C C .  3 LYS HB3  1 1 
        3 10773 3 1  3 LYS HD2  H  29.347 -34.444  12.198 1.00 . C C .  3 LYS HD2  1 1 
        3 10774 3 1  3 LYS HD3  H  30.581 -35.049  13.299 1.00 . C C .  3 LYS HD3  1 1 
        3 10775 3 1  3 LYS HE2  H  29.691 -37.392  12.889 1.00 . C C .  3 LYS HE2  1 1 
        3 10776 3 1  3 LYS HE3  H  28.644 -36.711  11.643 1.00 . C C .  3 LYS HE3  1 1 
        3 10777 3 1  3 LYS HG2  H  28.761 -34.342  14.686 1.00 . C C .  3 LYS HG2  1 1 
        3 10778 3 1  3 LYS HG3  H  28.693 -36.102  14.667 1.00 . C C .  3 LYS HG3  1 1 
        3 10779 3 1  3 LYS HZ1  H  30.616 -35.850  10.523 1.00 . C C .  3 LYS HZ1  1 1 
        3 10780 3 1  3 LYS HZ2  H  30.689 -37.539  10.689 1.00 . C C .  3 LYS HZ2  1 1 
        3 10781 3 1  3 LYS HZ3  H  31.606 -36.541  11.712 1.00 . C C .  3 LYS HZ3  1 1 
        3 10782 3 1  3 LYS N    N  26.162 -36.394  15.420 1.00 . C C .  3 LYS N    1 1 
        3 10783 3 1  3 LYS NZ   N  30.707 -36.635  11.201 1.00 . C C .  3 LYS NZ   1 1 
        3 10784 3 1  3 LYS O    O  24.174 -33.768  14.320 1.00 . C C .  3 LYS O    1 1 
        3 10785 3 1  4 VAL C    C  21.761 -35.594  14.222 1.00 . C C .  4 VAL C    1 1 
        3 10786 3 1  4 VAL CA   C  22.731 -35.881  13.077 1.00 . C C .  4 VAL CA   1 1 
        3 10787 3 1  4 VAL CB   C  22.368 -37.227  12.383 1.00 . C C .  4 VAL CB   1 1 
        3 10788 3 1  4 VAL CG1  C  20.941 -37.156  11.783 1.00 . C C .  4 VAL CG1  1 1 
        3 10789 3 1  4 VAL CG2  C  23.385 -37.546  11.263 1.00 . C C .  4 VAL CG2  1 1 
        3 10790 3 1  4 VAL H    H  24.595 -36.790  13.575 1.00 . C C .  4 VAL H    1 1 
        3 10791 3 1  4 VAL HA   H  22.672 -35.077  12.348 1.00 . C C .  4 VAL HA   1 1 
        3 10792 3 1  4 VAL HB   H  22.388 -38.025  13.118 1.00 . C C .  4 VAL HB   1 1 
        3 10793 3 1  4 VAL HG11 H  20.755 -38.036  11.183 1.00 . C C .  4 VAL HG11 1 1 
        3 10794 3 1  4 VAL HG12 H  20.849 -36.275  11.158 1.00 . C C .  4 VAL HG12 1 1 
        3 10795 3 1  4 VAL HG13 H  20.215 -37.107  12.577 1.00 . C C .  4 VAL HG13 1 1 
        3 10796 3 1  4 VAL HG21 H  23.079 -38.440  10.738 1.00 . C C .  4 VAL HG21 1 1 
        3 10797 3 1  4 VAL HG22 H  24.360 -37.710  11.697 1.00 . C C .  4 VAL HG22 1 1 
        3 10798 3 1  4 VAL HG23 H  23.438 -36.719  10.565 1.00 . C C .  4 VAL HG23 1 1 
        3 10799 3 1  4 VAL N    N  24.107 -35.936  13.618 1.00 . C C .  4 VAL N    1 1 
        3 10800 3 1  4 VAL O    O  20.857 -34.785  14.085 1.00 . C C .  4 VAL O    1 1 
        3 10801 3 1  5 GLN C    C  21.137 -34.707  16.990 1.00 . C C .  5 GLN C    1 1 
        3 10802 3 1  5 GLN CA   C  21.135 -36.165  16.535 1.00 . C C .  5 GLN CA   1 1 
        3 10803 3 1  5 GLN CB   C  21.645 -37.082  17.671 1.00 . C C .  5 GLN CB   1 1 
        3 10804 3 1  5 GLN CD   C  19.794 -38.805  17.642 1.00 . C C .  5 GLN CD   1 1 
        3 10805 3 1  5 GLN CG   C  21.286 -38.557  17.388 1.00 . C C .  5 GLN CG   1 1 
        3 10806 3 1  5 GLN H    H  22.710 -36.959  15.306 1.00 . C C .  5 GLN H    1 1 
        3 10807 3 1  5 GLN HA   H  20.128 -36.445  16.278 1.00 . C C .  5 GLN HA   1 1 
        3 10808 3 1  5 GLN HB2  H  22.713 -36.986  17.755 1.00 . C C .  5 GLN HB2  1 1 
        3 10809 3 1  5 GLN HB3  H  21.192 -36.778  18.605 1.00 . C C .  5 GLN HB3  1 1 
        3 10810 3 1  5 GLN HE21 H  20.024 -39.103  19.587 1.00 . C C .  5 GLN HE21 1 1 
        3 10811 3 1  5 GLN HE22 H  18.430 -39.231  19.020 1.00 . C C .  5 GLN HE22 1 1 
        3 10812 3 1  5 GLN HG2  H  21.514 -38.795  16.363 1.00 . C C .  5 GLN HG2  1 1 
        3 10813 3 1  5 GLN HG3  H  21.865 -39.195  18.041 1.00 . C C .  5 GLN HG3  1 1 
        3 10814 3 1  5 GLN N    N  21.974 -36.303  15.341 1.00 . C C .  5 GLN N    1 1 
        3 10815 3 1  5 GLN NE2  N  19.379 -39.066  18.852 1.00 . C C .  5 GLN NE2  1 1 
        3 10816 3 1  5 GLN O    O  20.072 -34.119  17.201 1.00 . C C .  5 GLN O    1 1 
        3 10817 3 1  5 GLN OE1  O  18.991 -38.751  16.714 1.00 . C C .  5 GLN OE1  1 1 
        3 10818 3 1  6 TYR C    C  21.841 -31.821  16.376 1.00 . C C .  6 TYR C    1 1 
        3 10819 3 1  6 TYR CA   C  22.485 -32.709  17.449 1.00 . C C .  6 TYR CA   1 1 
        3 10820 3 1  6 TYR CB   C  23.972 -32.330  17.643 1.00 . C C .  6 TYR CB   1 1 
        3 10821 3 1  6 TYR CD1  C  23.683 -30.331  19.192 1.00 . C C .  6 TYR CD1  1 1 
        3 10822 3 1  6 TYR CD2  C  24.542 -29.942  16.954 1.00 . C C .  6 TYR CD2  1 1 
        3 10823 3 1  6 TYR CE1  C  23.740 -28.959  19.452 1.00 . C C .  6 TYR CE1  1 1 
        3 10824 3 1  6 TYR CE2  C  24.606 -28.571  17.223 1.00 . C C .  6 TYR CE2  1 1 
        3 10825 3 1  6 TYR CG   C  24.082 -30.833  17.941 1.00 . C C .  6 TYR CG   1 1 
        3 10826 3 1  6 TYR CZ   C  24.203 -28.081  18.469 1.00 . C C .  6 TYR CZ   1 1 
        3 10827 3 1  6 TYR H    H  23.140 -34.634  16.849 1.00 . C C .  6 TYR H    1 1 
        3 10828 3 1  6 TYR HA   H  21.963 -32.548  18.380 1.00 . C C .  6 TYR HA   1 1 
        3 10829 3 1  6 TYR HB2  H  24.378 -32.899  18.474 1.00 . C C .  6 TYR HB2  1 1 
        3 10830 3 1  6 TYR HB3  H  24.531 -32.570  16.746 1.00 . C C .  6 TYR HB3  1 1 
        3 10831 3 1  6 TYR HD1  H  23.333 -31.001  19.957 1.00 . C C .  6 TYR HD1  1 1 
        3 10832 3 1  6 TYR HD2  H  24.853 -30.319  15.992 1.00 . C C .  6 TYR HD2  1 1 
        3 10833 3 1  6 TYR HE1  H  23.430 -28.579  20.415 1.00 . C C .  6 TYR HE1  1 1 
        3 10834 3 1  6 TYR HE2  H  24.963 -27.891  16.464 1.00 . C C .  6 TYR HE2  1 1 
        3 10835 3 1  6 TYR HH   H  23.389 -26.461  19.051 1.00 . C C .  6 TYR HH   1 1 
        3 10836 3 1  6 TYR N    N  22.341 -34.119  17.076 1.00 . C C .  6 TYR N    1 1 
        3 10837 3 1  6 TYR O    O  21.194 -30.839  16.703 1.00 . C C .  6 TYR O    1 1 
        3 10838 3 1  6 TYR OH   O  24.249 -26.728  18.726 1.00 . C C .  6 TYR OH   1 1 
        3 10839 3 1  7 LEU C    C  19.975 -31.415  14.040 1.00 . C C .  7 LEU C    1 1 
        3 10840 3 1  7 LEU CA   C  21.503 -31.428  13.965 1.00 . C C .  7 LEU CA   1 1 
        3 10841 3 1  7 LEU CB   C  21.984 -32.065  12.623 1.00 . C C .  7 LEU CB   1 1 
        3 10842 3 1  7 LEU CD1  C  20.438 -30.789  10.993 1.00 . C C .  7 LEU CD1  1 1 
        3 10843 3 1  7 LEU CD2  C  22.663 -29.772  11.674 1.00 . C C .  7 LEU CD2  1 1 
        3 10844 3 1  7 LEU CG   C  21.901 -31.093  11.396 1.00 . C C .  7 LEU CG   1 1 
        3 10845 3 1  7 LEU H    H  22.590 -32.987  14.916 1.00 . C C .  7 LEU H    1 1 
        3 10846 3 1  7 LEU HA   H  21.866 -30.419  14.028 1.00 . C C .  7 LEU HA   1 1 
        3 10847 3 1  7 LEU HB2  H  23.009 -32.375  12.736 1.00 . C C .  7 LEU HB2  1 1 
        3 10848 3 1  7 LEU HB3  H  21.385 -32.939  12.412 1.00 . C C .  7 LEU HB3  1 1 
        3 10849 3 1  7 LEU HD11 H  20.090 -29.908  11.512 1.00 . C C .  7 LEU HD11 1 1 
        3 10850 3 1  7 LEU HD12 H  19.804 -31.627  11.241 1.00 . C C .  7 LEU HD12 1 1 
        3 10851 3 1  7 LEU HD13 H  20.396 -30.614   9.930 1.00 . C C .  7 LEU HD13 1 1 
        3 10852 3 1  7 LEU HD21 H  23.573 -29.980  12.226 1.00 . C C .  7 LEU HD21 1 1 
        3 10853 3 1  7 LEU HD22 H  22.043 -29.101  12.251 1.00 . C C .  7 LEU HD22 1 1 
        3 10854 3 1  7 LEU HD23 H  22.916 -29.304  10.735 1.00 . C C .  7 LEU HD23 1 1 
        3 10855 3 1  7 LEU HG   H  22.376 -31.585  10.561 1.00 . C C .  7 LEU HG   1 1 
        3 10856 3 1  7 LEU N    N  22.051 -32.186  15.100 1.00 . C C .  7 LEU N    1 1 
        3 10857 3 1  7 LEU O    O  19.355 -30.382  13.832 1.00 . C C .  7 LEU O    1 1 
        3 10858 3 1  8 THR C    C  17.451 -31.830  15.647 1.00 . C C .  8 THR C    1 1 
        3 10859 3 1  8 THR CA   C  17.944 -32.730  14.507 1.00 . C C .  8 THR CA   1 1 
        3 10860 3 1  8 THR CB   C  17.607 -34.214  14.789 1.00 . C C .  8 THR CB   1 1 
        3 10861 3 1  8 THR CG2  C  16.088 -34.417  14.949 1.00 . C C .  8 THR CG2  1 1 
        3 10862 3 1  8 THR H    H  19.964 -33.352  14.541 1.00 . C C .  8 THR H    1 1 
        3 10863 3 1  8 THR HA   H  17.467 -32.425  13.583 1.00 . C C .  8 THR HA   1 1 
        3 10864 3 1  8 THR HB   H  18.104 -34.531  15.692 1.00 . C C .  8 THR HB   1 1 
        3 10865 3 1  8 THR HG1  H  19.017 -34.904  13.642 1.00 . C C .  8 THR HG1  1 1 
        3 10866 3 1  8 THR HG21 H  15.564 -33.931  14.136 1.00 . C C .  8 THR HG21 1 1 
        3 10867 3 1  8 THR HG22 H  15.763 -33.991  15.888 1.00 . C C .  8 THR HG22 1 1 
        3 10868 3 1  8 THR HG23 H  15.862 -35.473  14.941 1.00 . C C .  8 THR HG23 1 1 
        3 10869 3 1  8 THR N    N  19.395 -32.578  14.367 1.00 . C C .  8 THR N    1 1 
        3 10870 3 1  8 THR O    O  16.474 -31.100  15.497 1.00 . C C .  8 THR O    1 1 
        3 10871 3 1  8 THR OG1  O  18.064 -35.005  13.703 1.00 . C C .  8 THR OG1  1 1 
        3 10872 3 1  9 ARG C    C  17.982 -29.579  17.604 1.00 . C C .  9 ARG C    1 1 
        3 10873 3 1  9 ARG CA   C  17.868 -31.068  17.951 1.00 . C C .  9 ARG CA   1 1 
        3 10874 3 1  9 ARG CB   C  18.854 -31.436  19.082 1.00 . C C .  9 ARG CB   1 1 
        3 10875 3 1  9 ARG CD   C  19.720 -33.447  20.370 1.00 . C C .  9 ARG CD   1 1 
        3 10876 3 1  9 ARG CG   C  18.493 -32.813  19.691 1.00 . C C .  9 ARG CG   1 1 
        3 10877 3 1  9 ARG CZ   C  21.666 -32.437  21.521 1.00 . C C .  9 ARG CZ   1 1 
        3 10878 3 1  9 ARG H    H  18.960 -32.476  16.798 1.00 . C C .  9 ARG H    1 1 
        3 10879 3 1  9 ARG HA   H  16.860 -31.279  18.277 1.00 . C C .  9 ARG HA   1 1 
        3 10880 3 1  9 ARG HB2  H  19.858 -31.466  18.683 1.00 . C C .  9 ARG HB2  1 1 
        3 10881 3 1  9 ARG HB3  H  18.805 -30.680  19.853 1.00 . C C .  9 ARG HB3  1 1 
        3 10882 3 1  9 ARG HD2  H  19.409 -34.332  20.900 1.00 . C C .  9 ARG HD2  1 1 
        3 10883 3 1  9 ARG HD3  H  20.432 -33.723  19.612 1.00 . C C .  9 ARG HD3  1 1 
        3 10884 3 1  9 ARG HE   H  19.756 -31.898  21.823 1.00 . C C .  9 ARG HE   1 1 
        3 10885 3 1  9 ARG HG2  H  17.708 -32.677  20.424 1.00 . C C .  9 ARG HG2  1 1 
        3 10886 3 1  9 ARG HG3  H  18.136 -33.473  18.912 1.00 . C C .  9 ARG HG3  1 1 
        3 10887 3 1  9 ARG HH11 H  22.161 -33.931  20.270 1.00 . C C .  9 ARG HH11 1 1 
        3 10888 3 1  9 ARG HH12 H  23.486 -33.157  21.072 1.00 . C C .  9 ARG HH12 1 1 
        3 10889 3 1  9 ARG HH21 H  21.513 -30.934  22.829 1.00 . C C .  9 ARG HH21 1 1 
        3 10890 3 1  9 ARG HH22 H  23.123 -31.484  22.505 1.00 . C C .  9 ARG HH22 1 1 
        3 10891 3 1  9 ARG N    N  18.179 -31.882  16.770 1.00 . C C .  9 ARG N    1 1 
        3 10892 3 1  9 ARG NE   N  20.339 -32.509  21.323 1.00 . C C .  9 ARG NE   1 1 
        3 10893 3 1  9 ARG NH1  N  22.502 -33.241  20.906 1.00 . C C .  9 ARG NH1  1 1 
        3 10894 3 1  9 ARG NH2  N  22.137 -31.550  22.351 1.00 . C C .  9 ARG NH2  1 1 
        3 10895 3 1  9 ARG O    O  17.120 -28.785  17.963 1.00 . C C .  9 ARG O    1 1 
        3 10896 3 1 10 SER C    C  18.251 -27.422  15.427 1.00 . C C . 10 SER C    1 1 
        3 10897 3 1 10 SER CA   C  19.325 -27.879  16.415 1.00 . C C . 10 SER CA   1 1 
        3 10898 3 1 10 SER CB   C  20.711 -27.821  15.758 1.00 . C C . 10 SER CB   1 1 
        3 10899 3 1 10 SER H    H  19.679 -29.956  16.610 1.00 . C C . 10 SER H    1 1 
        3 10900 3 1 10 SER HA   H  19.320 -27.219  17.271 1.00 . C C . 10 SER HA   1 1 
        3 10901 3 1 10 SER HB2  H  20.761 -28.529  14.950 1.00 . C C . 10 SER HB2  1 1 
        3 10902 3 1 10 SER HB3  H  20.887 -26.830  15.369 1.00 . C C . 10 SER HB3  1 1 
        3 10903 3 1 10 SER HG   H  21.456 -27.732  17.553 1.00 . C C . 10 SER HG   1 1 
        3 10904 3 1 10 SER N    N  19.056 -29.247  16.870 1.00 . C C . 10 SER N    1 1 
        3 10905 3 1 10 SER O    O  17.827 -26.270  15.457 1.00 . C C . 10 SER O    1 1 
        3 10906 3 1 10 SER OG   O  21.699 -28.147  16.723 1.00 . C C . 10 SER OG   1 1 
        3 10907 3 1 11 ALA C    C  15.460 -27.742  14.256 1.00 . C C . 11 ALA C    1 1 
        3 10908 3 1 11 ALA CA   C  16.782 -28.065  13.558 1.00 . C C . 11 ALA CA   1 1 
        3 10909 3 1 11 ALA CB   C  16.605 -29.269  12.620 1.00 . C C . 11 ALA CB   1 1 
        3 10910 3 1 11 ALA H    H  18.198 -29.250  14.604 1.00 . C C . 11 ALA H    1 1 
        3 10911 3 1 11 ALA HA   H  17.089 -27.209  12.973 1.00 . C C . 11 ALA HA   1 1 
        3 10912 3 1 11 ALA HB1  H  17.544 -29.484  12.129 1.00 . C C . 11 ALA HB1  1 1 
        3 10913 3 1 11 ALA HB2  H  15.857 -29.040  11.876 1.00 . C C . 11 ALA HB2  1 1 
        3 10914 3 1 11 ALA HB3  H  16.295 -30.132  13.186 1.00 . C C . 11 ALA HB3  1 1 
        3 10915 3 1 11 ALA N    N  17.814 -28.347  14.558 1.00 . C C . 11 ALA N    1 1 
        3 10916 3 1 11 ALA O    O  14.790 -26.778  13.900 1.00 . C C . 11 ALA O    1 1 
        3 10917 3 1 12 ILE C    C  14.031 -27.032  16.855 1.00 . C C . 12 ILE C    1 1 
        3 10918 3 1 12 ILE CA   C  13.924 -28.363  16.095 1.00 . C C . 12 ILE CA   1 1 
        3 10919 3 1 12 ILE CB   C  13.767 -29.566  17.069 1.00 . C C . 12 ILE CB   1 1 
        3 10920 3 1 12 ILE CD1  C  13.738 -32.113  17.081 1.00 . C C . 12 ILE CD1  1 1 
        3 10921 3 1 12 ILE CG1  C  13.436 -30.851  16.258 1.00 . C C . 12 ILE CG1  1 1 
        3 10922 3 1 12 ILE CG2  C  12.644 -29.297  18.106 1.00 . C C . 12 ILE CG2  1 1 
        3 10923 3 1 12 ILE H    H  15.748 -29.277  15.518 1.00 . C C . 12 ILE H    1 1 
        3 10924 3 1 12 ILE HA   H  13.062 -28.328  15.438 1.00 . C C . 12 ILE HA   1 1 
        3 10925 3 1 12 ILE HB   H  14.702 -29.709  17.599 1.00 . C C . 12 ILE HB   1 1 
        3 10926 3 1 12 ILE HD11 H  14.780 -32.118  17.369 1.00 . C C . 12 ILE HD11 1 1 
        3 10927 3 1 12 ILE HD12 H  13.530 -32.988  16.484 1.00 . C C . 12 ILE HD12 1 1 
        3 10928 3 1 12 ILE HD13 H  13.119 -32.129  17.966 1.00 . C C . 12 ILE HD13 1 1 
        3 10929 3 1 12 ILE HG12 H  12.385 -30.847  15.995 1.00 . C C . 12 ILE HG12 1 1 
        3 10930 3 1 12 ILE HG13 H  14.019 -30.873  15.351 1.00 . C C . 12 ILE HG13 1 1 
        3 10931 3 1 12 ILE HG21 H  12.428 -30.205  18.652 1.00 . C C . 12 ILE HG21 1 1 
        3 10932 3 1 12 ILE HG22 H  11.748 -28.968  17.596 1.00 . C C . 12 ILE HG22 1 1 
        3 10933 3 1 12 ILE HG23 H  12.962 -28.534  18.799 1.00 . C C . 12 ILE HG23 1 1 
        3 10934 3 1 12 ILE N    N  15.136 -28.548  15.280 1.00 . C C . 12 ILE N    1 1 
        3 10935 3 1 12 ILE O    O  13.068 -26.259  16.928 1.00 . C C . 12 ILE O    1 1 
        3 10936 3 1 13 ARG C    C  15.323 -24.348  17.246 1.00 . C C . 13 ARG C    1 1 
        3 10937 3 1 13 ARG CA   C  15.556 -25.574  18.144 1.00 . C C . 13 ARG CA   1 1 
        3 10938 3 1 13 ARG CB   C  17.030 -25.675  18.602 1.00 . C C . 13 ARG CB   1 1 
        3 10939 3 1 13 ARG CD   C  18.908 -24.722  19.978 1.00 . C C . 13 ARG CD   1 1 
        3 10940 3 1 13 ARG CG   C  17.465 -24.485  19.481 1.00 . C C . 13 ARG CG   1 1 
        3 10941 3 1 13 ARG CZ   C  20.931 -25.588  18.794 1.00 . C C . 13 ARG CZ   1 1 
        3 10942 3 1 13 ARG H    H  15.938 -27.460  17.268 1.00 . C C . 13 ARG H    1 1 
        3 10943 3 1 13 ARG HA   H  14.915 -25.512  19.013 1.00 . C C . 13 ARG HA   1 1 
        3 10944 3 1 13 ARG HB2  H  17.154 -26.585  19.171 1.00 . C C . 13 ARG HB2  1 1 
        3 10945 3 1 13 ARG HB3  H  17.664 -25.720  17.738 1.00 . C C . 13 ARG HB3  1 1 
        3 10946 3 1 13 ARG HD2  H  19.189 -23.917  20.641 1.00 . C C . 13 ARG HD2  1 1 
        3 10947 3 1 13 ARG HD3  H  18.941 -25.653  20.523 1.00 . C C . 13 ARG HD3  1 1 
        3 10948 3 1 13 ARG HE   H  19.735 -24.126  18.109 1.00 . C C . 13 ARG HE   1 1 
        3 10949 3 1 13 ARG HG2  H  17.424 -23.570  18.907 1.00 . C C . 13 ARG HG2  1 1 
        3 10950 3 1 13 ARG HG3  H  16.805 -24.404  20.332 1.00 . C C . 13 ARG HG3  1 1 
        3 10951 3 1 13 ARG HH11 H  20.492 -26.643  20.443 1.00 . C C . 13 ARG HH11 1 1 
        3 10952 3 1 13 ARG HH12 H  21.939 -27.112  19.621 1.00 . C C . 13 ARG HH12 1 1 
        3 10953 3 1 13 ARG HH21 H  21.635 -24.786  17.107 1.00 . C C . 13 ARG HH21 1 1 
        3 10954 3 1 13 ARG HH22 H  22.564 -26.092  17.758 1.00 . C C . 13 ARG HH22 1 1 
        3 10955 3 1 13 ARG N    N  15.235 -26.792  17.394 1.00 . C C . 13 ARG N    1 1 
        3 10956 3 1 13 ARG NE   N  19.863 -24.759  18.843 1.00 . C C . 13 ARG NE   1 1 
        3 10957 3 1 13 ARG NH1  N  21.133 -26.520  19.691 1.00 . C C . 13 ARG NH1  1 1 
        3 10958 3 1 13 ARG NH2  N  21.776 -25.477  17.810 1.00 . C C . 13 ARG NH2  1 1 
        3 10959 3 1 13 ARG O    O  14.739 -23.352  17.682 1.00 . C C . 13 ARG O    1 1 
        3 10960 3 1 14 ARG C    C  14.110 -23.303  14.581 1.00 . C C . 14 ARG C    1 1 
        3 10961 3 1 14 ARG CA   C  15.585 -23.412  14.981 1.00 . C C . 14 ARG CA   1 1 
        3 10962 3 1 14 ARG CB   C  16.448 -23.726  13.728 1.00 . C C . 14 ARG CB   1 1 
        3 10963 3 1 14 ARG CD   C  18.188 -21.855  13.992 1.00 . C C . 14 ARG CD   1 1 
        3 10964 3 1 14 ARG CG   C  17.035 -22.426  13.121 1.00 . C C . 14 ARG CG   1 1 
        3 10965 3 1 14 ARG CZ   C  19.219 -23.567  15.475 1.00 . C C . 14 ARG CZ   1 1 
        3 10966 3 1 14 ARG H    H  16.186 -25.312  15.714 1.00 . C C . 14 ARG H    1 1 
        3 10967 3 1 14 ARG HA   H  15.900 -22.475  15.409 1.00 . C C . 14 ARG HA   1 1 
        3 10968 3 1 14 ARG HB2  H  17.245 -24.396  13.991 1.00 . C C . 14 ARG HB2  1 1 
        3 10969 3 1 14 ARG HB3  H  15.832 -24.209  12.980 1.00 . C C . 14 ARG HB3  1 1 
        3 10970 3 1 14 ARG HD2  H  18.676 -21.064  13.441 1.00 . C C . 14 ARG HD2  1 1 
        3 10971 3 1 14 ARG HD3  H  17.781 -21.438  14.900 1.00 . C C . 14 ARG HD3  1 1 
        3 10972 3 1 14 ARG HE   H  19.862 -23.110  13.634 1.00 . C C . 14 ARG HE   1 1 
        3 10973 3 1 14 ARG HG2  H  17.416 -22.641  12.135 1.00 . C C . 14 ARG HG2  1 1 
        3 10974 3 1 14 ARG HG3  H  16.252 -21.683  13.041 1.00 . C C . 14 ARG HG3  1 1 
        3 10975 3 1 14 ARG HH11 H  17.653 -22.647  16.320 1.00 . C C . 14 ARG HH11 1 1 
        3 10976 3 1 14 ARG HH12 H  18.417 -23.862  17.281 1.00 . C C . 14 ARG HH12 1 1 
        3 10977 3 1 14 ARG HH21 H  20.775 -24.679  14.924 1.00 . C C . 14 ARG HH21 1 1 
        3 10978 3 1 14 ARG HH22 H  20.138 -25.001  16.501 1.00 . C C . 14 ARG HH22 1 1 
        3 10979 3 1 14 ARG N    N  15.757 -24.472  15.982 1.00 . C C . 14 ARG N    1 1 
        3 10980 3 1 14 ARG NE   N  19.190 -22.891  14.311 1.00 . C C . 14 ARG NE   1 1 
        3 10981 3 1 14 ARG NH1  N  18.363 -23.340  16.433 1.00 . C C . 14 ARG NH1  1 1 
        3 10982 3 1 14 ARG NH2  N  20.114 -24.483  15.647 1.00 . C C . 14 ARG NH2  1 1 
        3 10983 3 1 14 ARG O    O  13.586 -22.202  14.391 1.00 . C C . 14 ARG O    1 1 
        3 10984 3 1 15 ALA C    C  11.109 -23.964  15.076 1.00 . C C . 15 ALA C    1 1 
        3 10985 3 1 15 ALA CA   C  12.057 -24.582  14.042 1.00 . C C . 15 ALA CA   1 1 
        3 10986 3 1 15 ALA CB   C  11.687 -26.055  13.819 1.00 . C C . 15 ALA CB   1 1 
        3 10987 3 1 15 ALA H    H  13.968 -25.301  14.605 1.00 . C C . 15 ALA H    1 1 
        3 10988 3 1 15 ALA HA   H  11.927 -24.054  13.106 1.00 . C C . 15 ALA HA   1 1 
        3 10989 3 1 15 ALA HB1  H  12.361 -26.490  13.097 1.00 . C C . 15 ALA HB1  1 1 
        3 10990 3 1 15 ALA HB2  H  10.675 -26.120  13.446 1.00 . C C . 15 ALA HB2  1 1 
        3 10991 3 1 15 ALA HB3  H  11.759 -26.594  14.750 1.00 . C C . 15 ALA HB3  1 1 
        3 10992 3 1 15 ALA N    N  13.467 -24.477  14.443 1.00 . C C . 15 ALA N    1 1 
        3 10993 3 1 15 ALA O    O   9.928 -23.745  14.767 1.00 . C C . 15 ALA O    1 1 
        3 10994 3 1 16 .   C    C  10.163 -21.780  16.861 1.00 . C C . 16 SEP C    1 1 
        3 10995 3 1 16 .   CA   C  10.807 -23.079  17.360 1.00 . C C . 16 SEP CA   1 1 
        3 10996 3 1 16 .   CB   C  11.647 -22.794  18.616 1.00 . C C . 16 SEP CB   1 1 
        3 10997 3 1 16 .   H    H  12.567 -23.875  16.472 1.00 . C C . 16 SEP H    1 1 
        3 10998 3 1 16 .   HA   H  10.023 -23.781  17.624 1.00 . C C . 16 SEP HA   1 1 
        3 10999 3 1 16 .   HB2  H  12.064 -23.715  18.990 1.00 . C C . 16 SEP HB2  1 1 
        3 11000 3 1 16 .   HB3  H  12.451 -22.113  18.367 1.00 . C C . 16 SEP HB3  1 1 
        3 11001 3 1 16 .   N    N  11.625 -23.680  16.296 1.00 . C C . 16 SEP N    1 1 
        3 11002 3 1 16 .   O    O  10.855 -20.809  16.547 1.00 . C C . 16 SEP O    1 1 
        3 11003 3 1 16 .   O1P  O   9.305 -20.190  19.341 1.00 . C C . 16 SEP O1P  1 1 
        3 11004 3 1 16 .   O2P  O   8.192 -22.431  19.577 1.00 . C C . 16 SEP O2P  1 1 
        3 11005 3 1 16 .   O3P  O   9.377 -21.264  21.622 1.00 . C C . 16 SEP O3P  1 1 
        3 11006 3 1 16 .   OG   O  10.812 -22.213  19.627 1.00 . C C . 16 SEP OG   1 1 
        3 11007 3 1 16 .   P    P   9.418 -21.495  20.031 1.00 . C C . 16 SEP P    1 1 
        3 11008 3 1 17 THR C    C   6.798 -20.515  17.221 1.00 . C C . 17 THR C    1 1 
        3 11009 3 1 17 THR CA   C   8.029 -20.670  16.331 1.00 . C C . 17 THR CA   1 1 
        3 11010 3 1 17 THR CB   C   7.605 -20.898  14.861 1.00 . C C . 17 THR CB   1 1 
        3 11011 3 1 17 THR CG2  C   6.798 -19.696  14.321 1.00 . C C . 17 THR CG2  1 1 
        3 11012 3 1 17 THR H    H   8.361 -22.624  17.053 1.00 . C C . 17 THR H    1 1 
        3 11013 3 1 17 THR HA   H   8.619 -19.763  16.392 1.00 . C C . 17 THR HA   1 1 
        3 11014 3 1 17 THR HB   H   7.000 -21.789  14.796 1.00 . C C . 17 THR HB   1 1 
        3 11015 3 1 17 THR HG1  H   9.292 -21.782  14.453 1.00 . C C . 17 THR HG1  1 1 
        3 11016 3 1 17 THR HG21 H   7.303 -18.774  14.571 1.00 . C C . 17 THR HG21 1 1 
        3 11017 3 1 17 THR HG22 H   5.810 -19.696  14.755 1.00 . C C . 17 THR HG22 1 1 
        3 11018 3 1 17 THR HG23 H   6.711 -19.775  13.245 1.00 . C C . 17 THR HG23 1 1 
        3 11019 3 1 17 THR N    N   8.827 -21.806  16.789 1.00 . C C . 17 THR N    1 1 
        3 11020 3 1 17 THR O    O   6.214 -21.509  17.658 1.00 . C C . 17 THR O    1 1 
        3 11021 3 1 17 THR OG1  O   8.772 -21.072  14.065 1.00 . C C . 17 THR OG1  1 1 
        3 11022 3 1 18 ILE C    C   4.068 -18.594  17.312 1.00 . C C . 18 ILE C    1 1 
        3 11023 3 1 18 ILE CA   C   5.231 -18.912  18.254 1.00 . C C . 18 ILE CA   1 1 
        3 11024 3 1 18 ILE CB   C   5.532 -17.722  19.208 1.00 . C C . 18 ILE CB   1 1 
        3 11025 3 1 18 ILE CD1  C   6.125 -15.234  19.340 1.00 . C C . 18 ILE CD1  1 1 
        3 11026 3 1 18 ILE CG1  C   5.975 -16.454  18.410 1.00 . C C . 18 ILE CG1  1 1 
        3 11027 3 1 18 ILE CG2  C   6.643 -18.134  20.207 1.00 . C C . 18 ILE CG2  1 1 
        3 11028 3 1 18 ILE H    H   6.928 -18.524  17.047 1.00 . C C . 18 ILE H    1 1 
        3 11029 3 1 18 ILE HA   H   4.956 -19.770  18.855 1.00 . C C . 18 ILE HA   1 1 
        3 11030 3 1 18 ILE HB   H   4.633 -17.494  19.768 1.00 . C C . 18 ILE HB   1 1 
        3 11031 3 1 18 ILE HD11 H   7.156 -15.147  19.650 1.00 . C C . 18 ILE HD11 1 1 
        3 11032 3 1 18 ILE HD12 H   5.496 -15.352  20.211 1.00 . C C . 18 ILE HD12 1 1 
        3 11033 3 1 18 ILE HD13 H   5.835 -14.342  18.806 1.00 . C C . 18 ILE HD13 1 1 
        3 11034 3 1 18 ILE HG12 H   6.921 -16.644  17.923 1.00 . C C . 18 ILE HG12 1 1 
        3 11035 3 1 18 ILE HG13 H   5.235 -16.222  17.659 1.00 . C C . 18 ILE HG13 1 1 
        3 11036 3 1 18 ILE HG21 H   6.686 -17.419  21.015 1.00 . C C . 18 ILE HG21 1 1 
        3 11037 3 1 18 ILE HG22 H   7.597 -18.161  19.701 1.00 . C C . 18 ILE HG22 1 1 
        3 11038 3 1 18 ILE HG23 H   6.425 -19.113  20.612 1.00 . C C . 18 ILE HG23 1 1 
        3 11039 3 1 18 ILE N    N   6.411 -19.253  17.451 1.00 . C C . 18 ILE N    1 1 
        3 11040 3 1 18 ILE O    O   4.279 -18.015  16.242 1.00 . C C . 18 ILE O    1 1 
        3 11041 3 1 19 GLU C    C   0.521 -18.247  17.733 1.00 . C C . 19 GLU C    1 1 
        3 11042 3 1 19 GLU CA   C   1.650 -18.841  16.885 1.00 . C C . 19 GLU CA   1 1 
        3 11043 3 1 19 GLU CB   C   1.236 -20.197  16.256 1.00 . C C . 19 GLU CB   1 1 
        3 11044 3 1 19 GLU CD   C   3.465 -21.557  16.050 1.00 . C C . 19 GLU CD   1 1 
        3 11045 3 1 19 GLU CG   C   2.368 -20.726  15.319 1.00 . C C . 19 GLU CG   1 1 
        3 11046 3 1 19 GLU H    H   2.786 -19.508  18.547 1.00 . C C . 19 GLU H    1 1 
        3 11047 3 1 19 GLU HA   H   1.860 -18.144  16.091 1.00 . C C . 19 GLU HA   1 1 
        3 11048 3 1 19 GLU HB2  H   1.037 -20.915  17.040 1.00 . C C . 19 GLU HB2  1 1 
        3 11049 3 1 19 GLU HB3  H   0.337 -20.056  15.673 1.00 . C C . 19 GLU HB3  1 1 
        3 11050 3 1 19 GLU HG2  H   1.918 -21.351  14.567 1.00 . C C . 19 GLU HG2  1 1 
        3 11051 3 1 19 GLU HG3  H   2.836 -19.885  14.827 1.00 . C C . 19 GLU HG3  1 1 
        3 11052 3 1 19 GLU N    N   2.861 -19.026  17.700 1.00 . C C . 19 GLU N    1 1 
        3 11053 3 1 19 GLU O    O  -0.664 -18.374  17.406 1.00 . C C . 19 GLU O    1 1 
        3 11054 3 1 19 GLU OE1  O   3.446 -21.674  17.273 1.00 . C C . 19 GLU OE1  1 1 
        3 11055 3 1 19 GLU OE2  O   4.353 -22.032  15.363 1.00 . C C . 19 GLU OE2  1 1 
        3 11056 3 1 20 MET C    C  -0.300 -15.476  19.189 1.00 . C C . 20 MET C    1 1 
        3 11057 3 1 20 MET CA   C   0.004 -16.893  19.740 1.00 . C C . 20 MET CA   1 1 
        3 11058 3 1 20 MET CB   C   0.651 -16.807  21.165 1.00 . C C . 20 MET CB   1 1 
        3 11059 3 1 20 MET CE   C   2.602 -20.442  20.770 1.00 . C C . 20 MET CE   1 1 
        3 11060 3 1 20 MET CG   C   1.716 -17.906  21.408 1.00 . C C . 20 MET CG   1 1 
        3 11061 3 1 20 MET H    H   1.888 -17.491  18.976 1.00 . C C . 20 MET H    1 1 
        3 11062 3 1 20 MET HA   H  -0.921 -17.454  19.802 1.00 . C C . 20 MET HA   1 1 
        3 11063 3 1 20 MET HB2  H   1.123 -15.844  21.290 1.00 . C C . 20 MET HB2  1 1 
        3 11064 3 1 20 MET HB3  H  -0.124 -16.914  21.908 1.00 . C C . 20 MET HB3  1 1 
        3 11065 3 1 20 MET HE1  H   2.497 -21.148  19.956 1.00 . C C . 20 MET HE1  1 1 
        3 11066 3 1 20 MET HE2  H   2.838 -20.975  21.676 1.00 . C C . 20 MET HE2  1 1 
        3 11067 3 1 20 MET HE3  H   3.401 -19.748  20.548 1.00 . C C . 20 MET HE3  1 1 
        3 11068 3 1 20 MET HG2  H   2.584 -17.704  20.800 1.00 . C C . 20 MET HG2  1 1 
        3 11069 3 1 20 MET HG3  H   2.004 -17.897  22.449 1.00 . C C . 20 MET HG3  1 1 
        3 11070 3 1 20 MET N    N   0.925 -17.564  18.809 1.00 . C C . 20 MET N    1 1 
        3 11071 3 1 20 MET O    O   0.174 -15.146  18.091 1.00 . C C . 20 MET O    1 1 
        3 11072 3 1 20 MET SD   S   1.041 -19.543  20.988 1.00 . C C . 20 MET SD   1 1 
        3 11073 3 1 21 PRO C    C   0.035 -12.458  19.201 1.00 . C C . 21 PRO C    1 1 
        3 11074 3 1 21 PRO CA   C  -1.292 -13.193  19.445 1.00 . C C . 21 PRO CA   1 1 
        3 11075 3 1 21 PRO CB   C  -2.093 -12.553  20.595 1.00 . C C . 21 PRO CB   1 1 
        3 11076 3 1 21 PRO CD   C  -1.684 -14.847  21.221 1.00 . C C . 21 PRO CD   1 1 
        3 11077 3 1 21 PRO CG   C  -2.687 -13.702  21.339 1.00 . C C . 21 PRO CG   1 1 
        3 11078 3 1 21 PRO HA   H  -1.886 -13.201  18.541 1.00 . C C . 21 PRO HA   1 1 
        3 11079 3 1 21 PRO HB2  H  -1.439 -11.981  21.244 1.00 . C C . 21 PRO HB2  1 1 
        3 11080 3 1 21 PRO HB3  H  -2.874 -11.918  20.201 1.00 . C C . 21 PRO HB3  1 1 
        3 11081 3 1 21 PRO HD2  H  -0.968 -14.798  22.029 1.00 . C C . 21 PRO HD2  1 1 
        3 11082 3 1 21 PRO HD3  H  -2.195 -15.799  21.214 1.00 . C C . 21 PRO HD3  1 1 
        3 11083 3 1 21 PRO HG2  H  -2.837 -13.436  22.376 1.00 . C C . 21 PRO HG2  1 1 
        3 11084 3 1 21 PRO HG3  H  -3.628 -13.991  20.888 1.00 . C C . 21 PRO HG3  1 1 
        3 11085 3 1 21 PRO N    N  -1.028 -14.605  19.914 1.00 . C C . 21 PRO N    1 1 
        3 11086 3 1 21 PRO O    O   0.099 -11.496  18.438 1.00 . C C . 21 PRO O    1 1 
        3 11087 3 1 22 GLN C    C   2.915 -12.546  18.263 1.00 . C C . 22 GLN C    1 1 
        3 11088 3 1 22 GLN CA   C   2.470 -12.504  19.733 1.00 . C C . 22 GLN CA   1 1 
        3 11089 3 1 22 GLN CB   C   3.401 -13.423  20.542 1.00 . C C . 22 GLN CB   1 1 
        3 11090 3 1 22 GLN CD   C   3.912 -14.399  22.797 1.00 . C C . 22 GLN CD   1 1 
        3 11091 3 1 22 GLN CG   C   3.065 -13.371  22.045 1.00 . C C . 22 GLN CG   1 1 
        3 11092 3 1 22 GLN H    H   0.936 -13.783  20.408 1.00 . C C . 22 GLN H    1 1 
        3 11093 3 1 22 GLN HA   H   2.536 -11.495  20.116 1.00 . C C . 22 GLN HA   1 1 
        3 11094 3 1 22 GLN HB2  H   3.291 -14.437  20.185 1.00 . C C . 22 GLN HB2  1 1 
        3 11095 3 1 22 GLN HB3  H   4.422 -13.104  20.396 1.00 . C C . 22 GLN HB3  1 1 
        3 11096 3 1 22 GLN HE21 H   4.969 -13.037  23.780 1.00 . C C . 22 GLN HE21 1 1 
        3 11097 3 1 22 GLN HE22 H   5.370 -14.650  24.121 1.00 . C C . 22 GLN HE22 1 1 
        3 11098 3 1 22 GLN HG2  H   3.276 -12.381  22.424 1.00 . C C . 22 GLN HG2  1 1 
        3 11099 3 1 22 GLN HG3  H   2.018 -13.593  22.191 1.00 . C C . 22 GLN HG3  1 1 
        3 11100 3 1 22 GLN N    N   1.093 -12.994  19.849 1.00 . C C . 22 GLN N    1 1 
        3 11101 3 1 22 GLN NE2  N   4.829 -13.996  23.634 1.00 . C C . 22 GLN NE2  1 1 
        3 11102 3 1 22 GLN O    O   3.638 -11.666  17.797 1.00 . C C . 22 GLN O    1 1 
        3 11103 3 1 22 GLN OE1  O   3.736 -15.606  22.609 1.00 . C C . 22 GLN OE1  1 1 
        3 11104 3 1 23 GLN C    C   2.056 -12.716  15.306 1.00 . C C . 23 GLN C    1 1 
        3 11105 3 1 23 GLN CA   C   2.771 -13.781  16.141 1.00 . C C . 23 GLN CA   1 1 
        3 11106 3 1 23 GLN CB   C   2.349 -15.197  15.691 1.00 . C C . 23 GLN CB   1 1 
        3 11107 3 1 23 GLN CD   C   2.520 -16.914  13.832 1.00 . C C . 23 GLN CD   1 1 
        3 11108 3 1 23 GLN CG   C   2.869 -15.485  14.261 1.00 . C C . 23 GLN CG   1 1 
        3 11109 3 1 23 GLN H    H   1.883 -14.249  18.004 1.00 . C C . 23 GLN H    1 1 
        3 11110 3 1 23 GLN HA   H   3.844 -13.679  16.006 1.00 . C C . 23 GLN HA   1 1 
        3 11111 3 1 23 GLN HB2  H   2.761 -15.926  16.377 1.00 . C C . 23 GLN HB2  1 1 
        3 11112 3 1 23 GLN HB3  H   1.272 -15.272  15.699 1.00 . C C . 23 GLN HB3  1 1 
        3 11113 3 1 23 GLN HE21 H   4.411 -17.470  13.611 1.00 . C C . 23 GLN HE21 1 1 
        3 11114 3 1 23 GLN HE22 H   3.260 -18.668  13.269 1.00 . C C . 23 GLN HE22 1 1 
        3 11115 3 1 23 GLN HG2  H   2.416 -14.792  13.568 1.00 . C C . 23 GLN HG2  1 1 
        3 11116 3 1 23 GLN HG3  H   3.943 -15.360  14.238 1.00 . C C . 23 GLN HG3  1 1 
        3 11117 3 1 23 GLN N    N   2.458 -13.593  17.556 1.00 . C C . 23 GLN N    1 1 
        3 11118 3 1 23 GLN NE2  N   3.477 -17.754  13.548 1.00 . C C . 23 GLN NE2  1 1 
        3 11119 3 1 23 GLN O    O   2.652 -12.128  14.419 1.00 . C C . 23 GLN O    1 1 
        3 11120 3 1 23 GLN OE1  O   1.340 -17.273  13.754 1.00 . C C . 23 GLN OE1  1 1 
        3 11121 3 1 24 ALA C    C   0.080 -10.073  15.581 1.00 . C C . 24 ALA C    1 1 
        3 11122 3 1 24 ALA CA   C  -0.040 -11.458  14.905 1.00 . C C . 24 ALA CA   1 1 
        3 11123 3 1 24 ALA CB   C  -1.500 -11.928  14.877 1.00 . C C . 24 ALA CB   1 1 
        3 11124 3 1 24 ALA H    H   0.361 -12.969  16.351 1.00 . C C . 24 ALA H    1 1 
        3 11125 3 1 24 ALA HA   H   0.311 -11.372  13.889 1.00 . C C . 24 ALA HA   1 1 
        3 11126 3 1 24 ALA HB1  H  -1.856 -12.059  15.887 1.00 . C C . 24 ALA HB1  1 1 
        3 11127 3 1 24 ALA HB2  H  -1.563 -12.872  14.351 1.00 . C C . 24 ALA HB2  1 1 
        3 11128 3 1 24 ALA HB3  H  -2.110 -11.196  14.369 1.00 . C C . 24 ALA HB3  1 1 
        3 11129 3 1 24 ALA N    N   0.774 -12.469  15.618 1.00 . C C . 24 ALA N    1 1 
        3 11130 3 1 24 ALA O    O  -0.753  -9.180  15.356 1.00 . C C . 24 ALA O    1 1 
        3 11131 3 1 25 ARG C    C   1.830  -7.541  16.256 1.00 . C C . 25 ARG C    1 1 
        3 11132 3 1 25 ARG CA   C   1.385  -8.693  17.170 1.00 . C C . 25 ARG CA   1 1 
        3 11133 3 1 25 ARG CB   C   2.479  -8.995  18.215 1.00 . C C . 25 ARG CB   1 1 
        3 11134 3 1 25 ARG CD   C   3.715  -8.227  20.275 1.00 . C C . 25 ARG CD   1 1 
        3 11135 3 1 25 ARG CG   C   2.746  -7.803  19.163 1.00 . C C . 25 ARG CG   1 1 
        3 11136 3 1 25 ARG CZ   C   3.239  -6.703  22.167 1.00 . C C . 25 ARG CZ   1 1 
        3 11137 3 1 25 ARG H    H   1.722 -10.684  16.544 1.00 . C C . 25 ARG H    1 1 
        3 11138 3 1 25 ARG HA   H   0.480  -8.401  17.693 1.00 . C C . 25 ARG HA   1 1 
        3 11139 3 1 25 ARG HB2  H   2.161  -9.836  18.806 1.00 . C C . 25 ARG HB2  1 1 
        3 11140 3 1 25 ARG HB3  H   3.394  -9.245  17.704 1.00 . C C . 25 ARG HB3  1 1 
        3 11141 3 1 25 ARG HD2  H   3.270  -9.018  20.867 1.00 . C C . 25 ARG HD2  1 1 
        3 11142 3 1 25 ARG HD3  H   4.628  -8.592  19.830 1.00 . C C . 25 ARG HD3  1 1 
        3 11143 3 1 25 ARG HE   H   4.840  -6.569  20.966 1.00 . C C . 25 ARG HE   1 1 
        3 11144 3 1 25 ARG HG2  H   3.189  -6.993  18.609 1.00 . C C . 25 ARG HG2  1 1 
        3 11145 3 1 25 ARG HG3  H   1.816  -7.470  19.605 1.00 . C C . 25 ARG HG3  1 1 
        3 11146 3 1 25 ARG HH11 H   1.817  -8.077  21.854 1.00 . C C . 25 ARG HH11 1 1 
        3 11147 3 1 25 ARG HH12 H   1.548  -7.022  23.201 1.00 . C C . 25 ARG HH12 1 1 
        3 11148 3 1 25 ARG HH21 H   4.452  -5.211  22.705 1.00 . C C . 25 ARG HH21 1 1 
        3 11149 3 1 25 ARG HH22 H   3.036  -5.409  23.677 1.00 . C C . 25 ARG HH22 1 1 
        3 11150 3 1 25 ARG N    N   1.119  -9.926  16.415 1.00 . C C . 25 ARG N    1 1 
        3 11151 3 1 25 ARG NE   N   4.021  -7.077  21.137 1.00 . C C . 25 ARG NE   1 1 
        3 11152 3 1 25 ARG NH1  N   2.111  -7.315  22.428 1.00 . C C . 25 ARG NH1  1 1 
        3 11153 3 1 25 ARG NH2  N   3.603  -5.696  22.905 1.00 . C C . 25 ARG NH2  1 1 
        3 11154 3 1 25 ARG O    O   2.206  -7.739  15.104 1.00 . C C . 25 ARG O    1 1 
        3 11155 3 1 26 GLN C    C   3.543  -5.048  15.688 1.00 . C C . 26 GLN C    1 1 
        3 11156 3 1 26 GLN CA   C   2.082  -5.095  16.126 1.00 . C C . 26 GLN CA   1 1 
        3 11157 3 1 26 GLN CB   C   1.751  -3.888  17.028 1.00 . C C . 26 GLN CB   1 1 
        3 11158 3 1 26 GLN CD   C  -0.058  -3.131  15.427 1.00 . C C . 26 GLN CD   1 1 
        3 11159 3 1 26 GLN CG   C   0.269  -3.503  16.885 1.00 . C C . 26 GLN CG   1 1 
        3 11160 3 1 26 GLN H    H   1.370  -6.302  17.730 1.00 . C C . 26 GLN H    1 1 
        3 11161 3 1 26 GLN HA   H   1.473  -5.038  15.242 1.00 . C C . 26 GLN HA   1 1 
        3 11162 3 1 26 GLN HB2  H   1.959  -4.145  18.061 1.00 . C C . 26 GLN HB2  1 1 
        3 11163 3 1 26 GLN HB3  H   2.359  -3.056  16.754 1.00 . C C . 26 GLN HB3  1 1 
        3 11164 3 1 26 GLN HE21 H  -1.280  -4.668  15.151 1.00 . C C . 26 GLN HE21 1 1 
        3 11165 3 1 26 GLN HE22 H  -1.097  -3.628  13.824 1.00 . C C . 26 GLN HE22 1 1 
        3 11166 3 1 26 GLN HG2  H  -0.347  -4.343  17.187 1.00 . C C . 26 GLN HG2  1 1 
        3 11167 3 1 26 GLN HG3  H   0.057  -2.662  17.528 1.00 . C C . 26 GLN HG3  1 1 
        3 11168 3 1 26 GLN N    N   1.733  -6.331  16.818 1.00 . C C . 26 GLN N    1 1 
        3 11169 3 1 26 GLN NE2  N  -0.875  -3.872  14.742 1.00 . C C . 26 GLN NE2  1 1 
        3 11170 3 1 26 GLN O    O   3.828  -4.627  14.571 1.00 . C C . 26 GLN O    1 1 
        3 11171 3 1 26 GLN OE1  O   0.463  -2.155  14.902 1.00 . C C . 26 GLN OE1  1 1 
        3 11172 3 1 27 ASN C    C   6.008  -6.447  14.910 1.00 . C C . 27 ASN C    1 1 
        3 11173 3 1 27 ASN CA   C   5.895  -5.561  16.165 1.00 . C C . 27 ASN CA   1 1 
        3 11174 3 1 27 ASN CB   C   6.717  -6.153  17.330 1.00 . C C . 27 ASN CB   1 1 
        3 11175 3 1 27 ASN CG   C   8.218  -6.140  17.023 1.00 . C C . 27 ASN CG   1 1 
        3 11176 3 1 27 ASN H    H   4.192  -5.879  17.406 1.00 . C C . 27 ASN H    1 1 
        3 11177 3 1 27 ASN HA   H   6.242  -4.559  15.940 1.00 . C C . 27 ASN HA   1 1 
        3 11178 3 1 27 ASN HB2  H   6.531  -5.570  18.223 1.00 . C C . 27 ASN HB2  1 1 
        3 11179 3 1 27 ASN HB3  H   6.401  -7.171  17.507 1.00 . C C . 27 ASN HB3  1 1 
        3 11180 3 1 27 ASN HD21 H   8.122  -7.693  15.791 1.00 . C C . 27 ASN HD21 1 1 
        3 11181 3 1 27 ASN HD22 H   9.670  -7.031  16.004 1.00 . C C . 27 ASN HD22 1 1 
        3 11182 3 1 27 ASN N    N   4.469  -5.524  16.536 1.00 . C C . 27 ASN N    1 1 
        3 11183 3 1 27 ASN ND2  N   8.713  -7.030  16.203 1.00 . C C . 27 ASN ND2  1 1 
        3 11184 3 1 27 ASN O    O   6.633  -6.076  13.917 1.00 . C C . 27 ASN O    1 1 
        3 11185 3 1 27 ASN OD1  O   8.958  -5.304  17.545 1.00 . C C . 27 ASN OD1  1 1 
        3 11186 3 1 28 LEU C    C   4.492  -7.994  12.708 1.00 . C C . 28 LEU C    1 1 
        3 11187 3 1 28 LEU CA   C   5.246  -8.575  13.925 1.00 . C C . 28 LEU CA   1 1 
        3 11188 3 1 28 LEU CB   C   4.550  -9.856  14.422 1.00 . C C . 28 LEU CB   1 1 
        3 11189 3 1 28 LEU CD1  C   6.570 -11.410  14.196 1.00 . C C . 28 LEU CD1  1 1 
        3 11190 3 1 28 LEU CD2  C   6.222 -10.129  16.357 1.00 . C C . 28 LEU CD2  1 1 
        3 11191 3 1 28 LEU CG   C   5.519 -10.826  15.167 1.00 . C C . 28 LEU CG   1 1 
        3 11192 3 1 28 LEU H    H   4.879  -7.767  15.860 1.00 . C C . 28 LEU H    1 1 
        3 11193 3 1 28 LEU HA   H   6.252  -8.820  13.612 1.00 . C C . 28 LEU HA   1 1 
        3 11194 3 1 28 LEU HB2  H   3.754  -9.587  15.098 1.00 . C C . 28 LEU HB2  1 1 
        3 11195 3 1 28 LEU HB3  H   4.125 -10.374  13.583 1.00 . C C . 28 LEU HB3  1 1 
        3 11196 3 1 28 LEU HD11 H   6.956 -12.332  14.602 1.00 . C C . 28 LEU HD11 1 1 
        3 11197 3 1 28 LEU HD12 H   7.382 -10.711  14.067 1.00 . C C . 28 LEU HD12 1 1 
        3 11198 3 1 28 LEU HD13 H   6.114 -11.605  13.239 1.00 . C C . 28 LEU HD13 1 1 
        3 11199 3 1 28 LEU HD21 H   6.979  -9.455  15.990 1.00 . C C . 28 LEU HD21 1 1 
        3 11200 3 1 28 LEU HD22 H   6.682 -10.875  16.988 1.00 . C C . 28 LEU HD22 1 1 
        3 11201 3 1 28 LEU HD23 H   5.497  -9.575  16.935 1.00 . C C . 28 LEU HD23 1 1 
        3 11202 3 1 28 LEU HG   H   4.936 -11.650  15.553 1.00 . C C . 28 LEU HG   1 1 
        3 11203 3 1 28 LEU N    N   5.328  -7.598  15.003 1.00 . C C . 28 LEU N    1 1 
        3 11204 3 1 28 LEU O    O   4.723  -8.441  11.576 1.00 . C C . 28 LEU O    1 1 
        3 11205 3 1 29 GLN C    C   3.858  -5.637  10.905 1.00 . C C . 29 GLN C    1 1 
        3 11206 3 1 29 GLN CA   C   2.869  -6.334  11.844 1.00 . C C . 29 GLN CA   1 1 
        3 11207 3 1 29 GLN CB   C   1.852  -5.292  12.377 1.00 . C C . 29 GLN CB   1 1 
        3 11208 3 1 29 GLN CD   C  -0.035  -3.724  11.690 1.00 . C C . 29 GLN CD   1 1 
        3 11209 3 1 29 GLN CG   C   0.915  -4.836  11.235 1.00 . C C . 29 GLN CG   1 1 
        3 11210 3 1 29 GLN H    H   3.484  -6.648  13.848 1.00 . C C . 29 GLN H    1 1 
        3 11211 3 1 29 GLN HA   H   2.341  -7.094  11.291 1.00 . C C . 29 GLN HA   1 1 
        3 11212 3 1 29 GLN HB2  H   1.275  -5.723  13.172 1.00 . C C . 29 GLN HB2  1 1 
        3 11213 3 1 29 GLN HB3  H   2.379  -4.439  12.756 1.00 . C C . 29 GLN HB3  1 1 
        3 11214 3 1 29 GLN HE21 H  -1.679  -4.712  11.189 1.00 . C C . 29 GLN HE21 1 1 
        3 11215 3 1 29 GLN HE22 H  -1.934  -3.170  11.849 1.00 . C C . 29 GLN HE22 1 1 
        3 11216 3 1 29 GLN HG2  H   1.506  -4.465  10.420 1.00 . C C . 29 GLN HG2  1 1 
        3 11217 3 1 29 GLN HG3  H   0.339  -5.678  10.895 1.00 . C C . 29 GLN HG3  1 1 
        3 11218 3 1 29 GLN N    N   3.618  -6.980  12.937 1.00 . C C . 29 GLN N    1 1 
        3 11219 3 1 29 GLN NE2  N  -1.325  -3.883  11.567 1.00 . C C . 29 GLN NE2  1 1 
        3 11220 3 1 29 GLN O    O   3.629  -5.579   9.691 1.00 . C C . 29 GLN O    1 1 
        3 11221 3 1 29 GLN OE1  O   0.413  -2.671  12.148 1.00 . C C . 29 GLN OE1  1 1 
        3 11222 3 1 30 ASN C    C   6.551  -5.435   9.656 1.00 . C C . 30 ASN C    1 1 
        3 11223 3 1 30 ASN CA   C   6.020  -4.466  10.702 1.00 . C C . 30 ASN CA   1 1 
        3 11224 3 1 30 ASN CB   C   7.231  -4.041  11.575 1.00 . C C . 30 ASN CB   1 1 
        3 11225 3 1 30 ASN CG   C   6.866  -3.103  12.730 1.00 . C C . 30 ASN CG   1 1 
        3 11226 3 1 30 ASN H    H   5.099  -5.239  12.456 1.00 . C C . 30 ASN H    1 1 
        3 11227 3 1 30 ASN HA   H   5.605  -3.597  10.216 1.00 . C C . 30 ASN HA   1 1 
        3 11228 3 1 30 ASN HB2  H   7.698  -4.921  11.988 1.00 . C C . 30 ASN HB2  1 1 
        3 11229 3 1 30 ASN HB3  H   7.949  -3.541  10.940 1.00 . C C . 30 ASN HB3  1 1 
        3 11230 3 1 30 ASN HD21 H   8.595  -2.130  12.626 1.00 . C C . 30 ASN HD21 1 1 
        3 11231 3 1 30 ASN HD22 H   7.529  -1.593  13.835 1.00 . C C . 30 ASN HD22 1 1 
        3 11232 3 1 30 ASN N    N   4.976  -5.139  11.488 1.00 . C C . 30 ASN N    1 1 
        3 11233 3 1 30 ASN ND2  N   7.734  -2.199  13.093 1.00 . C C . 30 ASN ND2  1 1 
        3 11234 3 1 30 ASN O    O   6.655  -5.092   8.496 1.00 . C C . 30 ASN O    1 1 
        3 11235 3 1 30 ASN OD1  O   5.795  -3.198  13.322 1.00 . C C . 30 ASN OD1  1 1 
        3 11236 3 1 31 LEU C    C   6.374  -8.046   8.107 1.00 . C C . 31 LEU C    1 1 
        3 11237 3 1 31 LEU CA   C   7.363  -7.710   9.227 1.00 . C C . 31 LEU CA   1 1 
        3 11238 3 1 31 LEU CB   C   7.664  -8.972  10.080 1.00 . C C . 31 LEU CB   1 1 
        3 11239 3 1 31 LEU CD1  C   9.580  -9.854   8.635 1.00 . C C . 31 LEU CD1  1 1 
        3 11240 3 1 31 LEU CD2  C   8.260 -11.426  10.104 1.00 . C C . 31 LEU CD2  1 1 
        3 11241 3 1 31 LEU CG   C   8.183 -10.163   9.221 1.00 . C C . 31 LEU CG   1 1 
        3 11242 3 1 31 LEU H    H   6.694  -6.876  11.048 1.00 . C C . 31 LEU H    1 1 
        3 11243 3 1 31 LEU HA   H   8.285  -7.361   8.787 1.00 . C C . 31 LEU HA   1 1 
        3 11244 3 1 31 LEU HB2  H   8.408  -8.721  10.822 1.00 . C C . 31 LEU HB2  1 1 
        3 11245 3 1 31 LEU HB3  H   6.762  -9.275  10.586 1.00 . C C . 31 LEU HB3  1 1 
        3 11246 3 1 31 LEU HD11 H  10.236  -9.499   9.416 1.00 . C C . 31 LEU HD11 1 1 
        3 11247 3 1 31 LEU HD12 H   9.493  -9.100   7.866 1.00 . C C . 31 LEU HD12 1 1 
        3 11248 3 1 31 LEU HD13 H   9.995 -10.753   8.198 1.00 . C C . 31 LEU HD13 1 1 
        3 11249 3 1 31 LEU HD21 H   8.617 -12.258   9.514 1.00 . C C . 31 LEU HD21 1 1 
        3 11250 3 1 31 LEU HD22 H   7.276 -11.663  10.485 1.00 . C C . 31 LEU HD22 1 1 
        3 11251 3 1 31 LEU HD23 H   8.935 -11.257  10.932 1.00 . C C . 31 LEU HD23 1 1 
        3 11252 3 1 31 LEU HG   H   7.495 -10.349   8.408 1.00 . C C . 31 LEU HG   1 1 
        3 11253 3 1 31 LEU N    N   6.843  -6.662  10.101 1.00 . C C . 31 LEU N    1 1 
        3 11254 3 1 31 LEU O    O   6.779  -8.214   6.959 1.00 . C C . 31 LEU O    1 1 
        3 11255 3 1 32 PHE C    C   3.763  -7.460   6.464 1.00 . C C . 32 PHE C    1 1 
        3 11256 3 1 32 PHE CA   C   4.051  -8.545   7.493 1.00 . C C . 32 PHE CA   1 1 
        3 11257 3 1 32 PHE CB   C   2.743  -8.903   8.232 1.00 . C C . 32 PHE CB   1 1 
        3 11258 3 1 32 PHE CD1  C   3.949 -10.933   9.252 1.00 . C C . 32 PHE CD1  1 1 
        3 11259 3 1 32 PHE CD2  C   2.193  -9.835  10.524 1.00 . C C . 32 PHE CD2  1 1 
        3 11260 3 1 32 PHE CE1  C   4.131 -11.843  10.288 1.00 . C C . 32 PHE CE1  1 1 
        3 11261 3 1 32 PHE CE2  C   2.380 -10.752  11.555 1.00 . C C . 32 PHE CE2  1 1 
        3 11262 3 1 32 PHE CG   C   2.972  -9.915   9.361 1.00 . C C . 32 PHE CG   1 1 
        3 11263 3 1 32 PHE CZ   C   3.351 -11.756  11.436 1.00 . C C . 32 PHE CZ   1 1 
        3 11264 3 1 32 PHE H    H   4.847  -8.049   9.405 1.00 . C C . 32 PHE H    1 1 
        3 11265 3 1 32 PHE HA   H   4.381  -9.428   6.959 1.00 . C C . 32 PHE HA   1 1 
        3 11266 3 1 32 PHE HB2  H   2.315  -8.004   8.651 1.00 . C C . 32 PHE HB2  1 1 
        3 11267 3 1 32 PHE HB3  H   2.050  -9.328   7.523 1.00 . C C . 32 PHE HB3  1 1 
        3 11268 3 1 32 PHE HD1  H   4.558 -11.014   8.367 1.00 . C C . 32 PHE HD1  1 1 
        3 11269 3 1 32 PHE HD2  H   1.443  -9.063  10.620 1.00 . C C . 32 PHE HD2  1 1 
        3 11270 3 1 32 PHE HE1  H   4.877 -12.620  10.202 1.00 . C C . 32 PHE HE1  1 1 
        3 11271 3 1 32 PHE HE2  H   1.780 -10.684  12.447 1.00 . C C . 32 PHE HE2  1 1 
        3 11272 3 1 32 PHE HZ   H   3.495 -12.468  12.229 1.00 . C C . 32 PHE HZ   1 1 
        3 11273 3 1 32 PHE N    N   5.091  -8.170   8.464 1.00 . C C . 32 PHE N    1 1 
        3 11274 3 1 32 PHE O    O   3.832  -7.722   5.254 1.00 . C C . 32 PHE O    1 1 
        3 11275 3 1 33 ILE C    C   4.256  -4.735   5.190 1.00 . C C . 33 ILE C    1 1 
        3 11276 3 1 33 ILE CA   C   3.043  -5.165   6.021 1.00 . C C . 33 ILE CA   1 1 
        3 11277 3 1 33 ILE CB   C   2.423  -3.967   6.786 1.00 . C C . 33 ILE CB   1 1 
        3 11278 3 1 33 ILE CD1  C   0.418  -3.274   8.221 1.00 . C C . 33 ILE CD1  1 1 
        3 11279 3 1 33 ILE CG1  C   1.064  -4.410   7.407 1.00 . C C . 33 ILE CG1  1 1 
        3 11280 3 1 33 ILE CG2  C   2.199  -2.761   5.816 1.00 . C C . 33 ILE CG2  1 1 
        3 11281 3 1 33 ILE H    H   3.328  -6.112   7.899 1.00 . C C . 33 ILE H    1 1 
        3 11282 3 1 33 ILE HA   H   2.293  -5.537   5.332 1.00 . C C . 33 ILE HA   1 1 
        3 11283 3 1 33 ILE HB   H   3.098  -3.664   7.576 1.00 . C C . 33 ILE HB   1 1 
        3 11284 3 1 33 ILE HD11 H   0.132  -2.468   7.567 1.00 . C C . 33 ILE HD11 1 1 
        3 11285 3 1 33 ILE HD12 H   1.123  -2.903   8.951 1.00 . C C . 33 ILE HD12 1 1 
        3 11286 3 1 33 ILE HD13 H  -0.458  -3.648   8.730 1.00 . C C . 33 ILE HD13 1 1 
        3 11287 3 1 33 ILE HG12 H   0.384  -4.710   6.626 1.00 . C C . 33 ILE HG12 1 1 
        3 11288 3 1 33 ILE HG13 H   1.233  -5.251   8.065 1.00 . C C . 33 ILE HG13 1 1 
        3 11289 3 1 33 ILE HG21 H   2.257  -3.084   4.793 1.00 . C C . 33 ILE HG21 1 1 
        3 11290 3 1 33 ILE HG22 H   2.959  -2.033   5.992 1.00 . C C . 33 ILE HG22 1 1 
        3 11291 3 1 33 ILE HG23 H   1.235  -2.303   5.990 1.00 . C C . 33 ILE HG23 1 1 
        3 11292 3 1 33 ILE N    N   3.397  -6.257   6.933 1.00 . C C . 33 ILE N    1 1 
        3 11293 3 1 33 ILE O    O   4.127  -4.568   3.970 1.00 . C C . 33 ILE O    1 1 
        3 11294 3 1 34 ASN C    C   6.967  -5.235   4.041 1.00 . C C . 34 ASN C    1 1 
        3 11295 3 1 34 ASN CA   C   6.645  -4.191   5.094 1.00 . C C . 34 ASN CA   1 1 
        3 11296 3 1 34 ASN CB   C   7.870  -3.993   6.011 1.00 . C C . 34 ASN CB   1 1 
        3 11297 3 1 34 ASN CG   C   7.695  -2.753   6.907 1.00 . C C . 34 ASN CG   1 1 
        3 11298 3 1 34 ASN H    H   5.491  -4.753   6.796 1.00 . C C . 34 ASN H    1 1 
        3 11299 3 1 34 ASN HA   H   6.444  -3.258   4.589 1.00 . C C . 34 ASN HA   1 1 
        3 11300 3 1 34 ASN HB2  H   8.018  -4.868   6.614 1.00 . C C . 34 ASN HB2  1 1 
        3 11301 3 1 34 ASN HB3  H   8.751  -3.850   5.390 1.00 . C C . 34 ASN HB3  1 1 
        3 11302 3 1 34 ASN HD21 H   7.100  -1.578   5.421 1.00 . C C . 34 ASN HD21 1 1 
        3 11303 3 1 34 ASN HD22 H   7.172  -0.849   6.948 1.00 . C C . 34 ASN HD22 1 1 
        3 11304 3 1 34 ASN N    N   5.438  -4.586   5.834 1.00 . C C . 34 ASN N    1 1 
        3 11305 3 1 34 ASN ND2  N   7.291  -1.635   6.382 1.00 . C C . 34 ASN ND2  1 1 
        3 11306 3 1 34 ASN O    O   7.281  -4.878   2.920 1.00 . C C . 34 ASN O    1 1 
        3 11307 3 1 34 ASN OD1  O   7.948  -2.810   8.108 1.00 . C C . 34 ASN OD1  1 1 
        3 11308 3 1 35 PHE C    C   6.207  -7.459   2.195 1.00 . C C . 35 PHE C    1 1 
        3 11309 3 1 35 PHE CA   C   7.102  -7.611   3.433 1.00 . C C . 35 PHE CA   1 1 
        3 11310 3 1 35 PHE CB   C   6.895  -8.988   4.103 1.00 . C C . 35 PHE CB   1 1 
        3 11311 3 1 35 PHE CD1  C   8.254 -10.307   2.393 1.00 . C C . 35 PHE CD1  1 1 
        3 11312 3 1 35 PHE CD2  C   5.976 -11.004   2.866 1.00 . C C . 35 PHE CD2  1 1 
        3 11313 3 1 35 PHE CE1  C   8.383 -11.350   1.476 1.00 . C C . 35 PHE CE1  1 1 
        3 11314 3 1 35 PHE CE2  C   6.109 -12.048   1.947 1.00 . C C . 35 PHE CE2  1 1 
        3 11315 3 1 35 PHE CG   C   7.045 -10.125   3.095 1.00 . C C . 35 PHE CG   1 1 
        3 11316 3 1 35 PHE CZ   C   7.313 -12.219   1.254 1.00 . C C . 35 PHE CZ   1 1 
        3 11317 3 1 35 PHE H    H   6.554  -6.751   5.302 1.00 . C C . 35 PHE H    1 1 
        3 11318 3 1 35 PHE HA   H   8.137  -7.537   3.122 1.00 . C C . 35 PHE HA   1 1 
        3 11319 3 1 35 PHE HB2  H   7.640  -9.116   4.872 1.00 . C C . 35 PHE HB2  1 1 
        3 11320 3 1 35 PHE HB3  H   5.912  -9.026   4.554 1.00 . C C . 35 PHE HB3  1 1 
        3 11321 3 1 35 PHE HD1  H   9.083  -9.635   2.566 1.00 . C C . 35 PHE HD1  1 1 
        3 11322 3 1 35 PHE HD2  H   5.046 -10.875   3.400 1.00 . C C . 35 PHE HD2  1 1 
        3 11323 3 1 35 PHE HE1  H   9.310 -11.483   0.939 1.00 . C C . 35 PHE HE1  1 1 
        3 11324 3 1 35 PHE HE2  H   5.284 -12.722   1.771 1.00 . C C . 35 PHE HE2  1 1 
        3 11325 3 1 35 PHE HZ   H   7.416 -13.027   0.543 1.00 . C C . 35 PHE HZ   1 1 
        3 11326 3 1 35 PHE N    N   6.841  -6.528   4.391 1.00 . C C . 35 PHE N    1 1 
        3 11327 3 1 35 PHE O    O   6.693  -7.574   1.072 1.00 . C C . 35 PHE O    1 1 
        3 11328 3 1 36 CYS C    C   4.331  -5.735   0.511 1.00 . C C . 36 CYS C    1 1 
        3 11329 3 1 36 CYS CA   C   3.977  -7.007   1.302 1.00 . C C . 36 CYS CA   1 1 
        3 11330 3 1 36 CYS CB   C   2.527  -6.958   1.793 1.00 . C C . 36 CYS CB   1 1 
        3 11331 3 1 36 CYS H    H   4.588  -7.104   3.335 1.00 . C C . 36 CYS H    1 1 
        3 11332 3 1 36 CYS HA   H   4.081  -7.861   0.635 1.00 . C C . 36 CYS HA   1 1 
        3 11333 3 1 36 CYS HB2  H   2.431  -7.520   2.713 1.00 . C C . 36 CYS HB2  1 1 
        3 11334 3 1 36 CYS HB3  H   2.220  -5.938   1.964 1.00 . C C . 36 CYS HB3  1 1 
        3 11335 3 1 36 CYS HG   H   0.542  -7.608   0.806 1.00 . C C . 36 CYS HG   1 1 
        3 11336 3 1 36 CYS N    N   4.912  -7.190   2.416 1.00 . C C . 36 CYS N    1 1 
        3 11337 3 1 36 CYS O    O   4.468  -5.802  -0.705 1.00 . C C . 36 CYS O    1 1 
        3 11338 3 1 36 CYS SG   S   1.460  -7.706   0.524 1.00 . C C . 36 CYS SG   1 1 
        3 11339 3 1 37 LEU C    C   6.123  -3.490  -0.266 1.00 . C C . 37 LEU C    1 1 
        3 11340 3 1 37 LEU CA   C   4.835  -3.308   0.559 1.00 . C C . 37 LEU CA   1 1 
        3 11341 3 1 37 LEU CB   C   5.115  -2.225   1.632 1.00 . C C . 37 LEU CB   1 1 
        3 11342 3 1 37 LEU CD1  C   4.269  -1.230   3.791 1.00 . C C . 37 LEU CD1  1 1 
        3 11343 3 1 37 LEU CD2  C   3.003  -0.789   1.688 1.00 . C C . 37 LEU CD2  1 1 
        3 11344 3 1 37 LEU CG   C   3.840  -1.843   2.443 1.00 . C C . 37 LEU CG   1 1 
        3 11345 3 1 37 LEU H    H   4.322  -4.632   2.187 1.00 . C C . 37 LEU H    1 1 
        3 11346 3 1 37 LEU HA   H   4.025  -2.990  -0.080 1.00 . C C . 37 LEU HA   1 1 
        3 11347 3 1 37 LEU HB2  H   5.869  -2.595   2.301 1.00 . C C . 37 LEU HB2  1 1 
        3 11348 3 1 37 LEU HB3  H   5.488  -1.345   1.130 1.00 . C C . 37 LEU HB3  1 1 
        3 11349 3 1 37 LEU HD11 H   4.980  -0.432   3.623 1.00 . C C . 37 LEU HD11 1 1 
        3 11350 3 1 37 LEU HD12 H   4.715  -1.983   4.407 1.00 . C C . 37 LEU HD12 1 1 
        3 11351 3 1 37 LEU HD13 H   3.397  -0.836   4.280 1.00 . C C . 37 LEU HD13 1 1 
        3 11352 3 1 37 LEU HD21 H   2.649  -1.216   0.761 1.00 . C C . 37 LEU HD21 1 1 
        3 11353 3 1 37 LEU HD22 H   3.618   0.073   1.470 1.00 . C C . 37 LEU HD22 1 1 
        3 11354 3 1 37 LEU HD23 H   2.162  -0.494   2.295 1.00 . C C . 37 LEU HD23 1 1 
        3 11355 3 1 37 LEU HG   H   3.247  -2.724   2.616 1.00 . C C . 37 LEU HG   1 1 
        3 11356 3 1 37 LEU N    N   4.483  -4.599   1.219 1.00 . C C . 37 LEU N    1 1 
        3 11357 3 1 37 LEU O    O   6.203  -3.082  -1.419 1.00 . C C . 37 LEU O    1 1 
        3 11358 3 1 38 ILE C    C   8.095  -5.368  -1.504 1.00 . C C . 38 ILE C    1 1 
        3 11359 3 1 38 ILE CA   C   8.372  -4.534  -0.250 1.00 . C C . 38 ILE CA   1 1 
        3 11360 3 1 38 ILE CB   C   9.336  -5.252   0.744 1.00 . C C . 38 ILE CB   1 1 
        3 11361 3 1 38 ILE CD1  C  10.456  -4.944   3.018 1.00 . C C . 38 ILE CD1  1 1 
        3 11362 3 1 38 ILE CG1  C   9.875  -4.222   1.787 1.00 . C C . 38 ILE CG1  1 1 
        3 11363 3 1 38 ILE CG2  C  10.524  -5.918  -0.003 1.00 . C C . 38 ILE CG2  1 1 
        3 11364 3 1 38 ILE H    H   6.813  -4.487   1.257 1.00 . C C . 38 ILE H    1 1 
        3 11365 3 1 38 ILE HA   H   8.850  -3.608  -0.568 1.00 . C C . 38 ILE HA   1 1 
        3 11366 3 1 38 ILE HB   H   8.779  -6.019   1.250 1.00 . C C . 38 ILE HB   1 1 
        3 11367 3 1 38 ILE HD11 H   9.754  -5.686   3.375 1.00 . C C . 38 ILE HD11 1 1 
        3 11368 3 1 38 ILE HD12 H  10.642  -4.227   3.801 1.00 . C C . 38 ILE HD12 1 1 
        3 11369 3 1 38 ILE HD13 H  11.378  -5.431   2.744 1.00 . C C . 38 ILE HD13 1 1 
        3 11370 3 1 38 ILE HG12 H  10.651  -3.632   1.330 1.00 . C C . 38 ILE HG12 1 1 
        3 11371 3 1 38 ILE HG13 H   9.077  -3.567   2.098 1.00 . C C . 38 ILE HG13 1 1 
        3 11372 3 1 38 ILE HG21 H  10.952  -5.207  -0.704 1.00 . C C . 38 ILE HG21 1 1 
        3 11373 3 1 38 ILE HG22 H  10.178  -6.783  -0.538 1.00 . C C . 38 ILE HG22 1 1 
        3 11374 3 1 38 ILE HG23 H  11.280  -6.211   0.709 1.00 . C C . 38 ILE HG23 1 1 
        3 11375 3 1 38 ILE N    N   7.076  -4.175   0.370 1.00 . C C . 38 ILE N    1 1 
        3 11376 3 1 38 ILE O    O   8.714  -5.128  -2.554 1.00 . C C . 38 ILE O    1 1 
        3 11377 3 1 39 LEU C    C   6.216  -6.216  -3.689 1.00 . C C . 39 LEU C    1 1 
        3 11378 3 1 39 LEU CA   C   6.775  -7.131  -2.590 1.00 . C C . 39 LEU CA   1 1 
        3 11379 3 1 39 LEU CB   C   5.738  -8.235  -2.236 1.00 . C C . 39 LEU CB   1 1 
        3 11380 3 1 39 LEU CD1  C   5.334 -10.281  -0.798 1.00 . C C . 39 LEU CD1  1 1 
        3 11381 3 1 39 LEU CD2  C   7.129 -10.331  -2.579 1.00 . C C . 39 LEU CD2  1 1 
        3 11382 3 1 39 LEU CG   C   6.408  -9.447  -1.532 1.00 . C C . 39 LEU CG   1 1 
        3 11383 3 1 39 LEU H    H   6.636  -6.422  -0.581 1.00 . C C . 39 LEU H    1 1 
        3 11384 3 1 39 LEU HA   H   7.677  -7.604  -2.970 1.00 . C C . 39 LEU HA   1 1 
        3 11385 3 1 39 LEU HB2  H   4.986  -7.822  -1.590 1.00 . C C . 39 LEU HB2  1 1 
        3 11386 3 1 39 LEU HB3  H   5.251  -8.572  -3.144 1.00 . C C . 39 LEU HB3  1 1 
        3 11387 3 1 39 LEU HD11 H   4.400 -10.239  -1.347 1.00 . C C . 39 LEU HD11 1 1 
        3 11388 3 1 39 LEU HD12 H   5.183  -9.882   0.187 1.00 . C C . 39 LEU HD12 1 1 
        3 11389 3 1 39 LEU HD13 H   5.651 -11.316  -0.726 1.00 . C C . 39 LEU HD13 1 1 
        3 11390 3 1 39 LEU HD21 H   6.445 -10.596  -3.373 1.00 . C C . 39 LEU HD21 1 1 
        3 11391 3 1 39 LEU HD22 H   7.487 -11.234  -2.099 1.00 . C C . 39 LEU HD22 1 1 
        3 11392 3 1 39 LEU HD23 H   7.967  -9.796  -2.993 1.00 . C C . 39 LEU HD23 1 1 
        3 11393 3 1 39 LEU HG   H   7.126  -9.087  -0.813 1.00 . C C . 39 LEU HG   1 1 
        3 11394 3 1 39 LEU N    N   7.135  -6.317  -1.423 1.00 . C C . 39 LEU N    1 1 
        3 11395 3 1 39 LEU O    O   6.549  -6.400  -4.853 1.00 . C C . 39 LEU O    1 1 
        3 11396 3 1 40 ILE C    C   5.921  -3.495  -4.924 1.00 . C C . 40 ILE C    1 1 
        3 11397 3 1 40 ILE CA   C   4.771  -4.287  -4.279 1.00 . C C . 40 ILE CA   1 1 
        3 11398 3 1 40 ILE CB   C   3.783  -3.255  -3.630 1.00 . C C . 40 ILE CB   1 1 
        3 11399 3 1 40 ILE CD1  C   1.857  -4.986  -3.465 1.00 . C C . 40 ILE CD1  1 1 
        3 11400 3 1 40 ILE CG1  C   2.706  -3.936  -2.728 1.00 . C C . 40 ILE CG1  1 1 
        3 11401 3 1 40 ILE CG2  C   3.052  -2.427  -4.753 1.00 . C C . 40 ILE CG2  1 1 
        3 11402 3 1 40 ILE H    H   5.110  -5.147  -2.362 1.00 . C C . 40 ILE H    1 1 
        3 11403 3 1 40 ILE HA   H   4.251  -4.855  -5.041 1.00 . C C . 40 ILE HA   1 1 
        3 11404 3 1 40 ILE HB   H   4.350  -2.573  -3.016 1.00 . C C . 40 ILE HB   1 1 
        3 11405 3 1 40 ILE HD11 H   2.496  -5.698  -3.957 1.00 . C C . 40 ILE HD11 1 1 
        3 11406 3 1 40 ILE HD12 H   1.240  -4.492  -4.180 1.00 . C C . 40 ILE HD12 1 1 
        3 11407 3 1 40 ILE HD13 H   1.228  -5.493  -2.756 1.00 . C C . 40 ILE HD13 1 1 
        3 11408 3 1 40 ILE HG12 H   3.178  -4.411  -1.899 1.00 . C C . 40 ILE HG12 1 1 
        3 11409 3 1 40 ILE HG13 H   2.047  -3.175  -2.345 1.00 . C C . 40 ILE HG13 1 1 
        3 11410 3 1 40 ILE HG21 H   3.335  -1.395  -4.667 1.00 . C C . 40 ILE HG21 1 1 
        3 11411 3 1 40 ILE HG22 H   1.985  -2.498  -4.630 1.00 . C C . 40 ILE HG22 1 1 
        3 11412 3 1 40 ILE HG23 H   3.326  -2.796  -5.726 1.00 . C C . 40 ILE HG23 1 1 
        3 11413 3 1 40 ILE N    N   5.361  -5.218  -3.299 1.00 . C C . 40 ILE N    1 1 
        3 11414 3 1 40 ILE O    O   5.938  -3.337  -6.140 1.00 . C C . 40 ILE O    1 1 
        3 11415 3 1 41 CYS C    C   8.802  -3.092  -5.658 1.00 . C C . 41 CYS C    1 1 
        3 11416 3 1 41 CYS CA   C   8.066  -2.279  -4.594 1.00 . C C . 41 CYS CA   1 1 
        3 11417 3 1 41 CYS CB   C   9.063  -1.962  -3.444 1.00 . C C . 41 CYS CB   1 1 
        3 11418 3 1 41 CYS H    H   6.826  -3.226  -3.138 1.00 . C C . 41 CYS H    1 1 
        3 11419 3 1 41 CYS HA   H   7.721  -1.345  -5.023 1.00 . C C . 41 CYS HA   1 1 
        3 11420 3 1 41 CYS HB2  H   9.469  -2.877  -3.062 1.00 . C C . 41 CYS HB2  1 1 
        3 11421 3 1 41 CYS HB3  H   9.862  -1.349  -3.829 1.00 . C C . 41 CYS HB3  1 1 
        3 11422 3 1 41 CYS HG   H   7.429  -1.527  -1.879 1.00 . C C . 41 CYS HG   1 1 
        3 11423 3 1 41 CYS N    N   6.895  -3.041  -4.098 1.00 . C C . 41 CYS N    1 1 
        3 11424 3 1 41 CYS O    O   9.111  -2.588  -6.748 1.00 . C C . 41 CYS O    1 1 
        3 11425 3 1 41 CYS SG   S   8.251  -1.072  -2.083 1.00 . C C . 41 CYS SG   1 1 
        3 11426 3 1 42 LEU C    C   8.952  -5.615  -7.455 1.00 . C C . 42 LEU C    1 1 
        3 11427 3 1 42 LEU CA   C   9.755  -5.307  -6.187 1.00 . C C . 42 LEU CA   1 1 
        3 11428 3 1 42 LEU CB   C  10.006  -6.620  -5.414 1.00 . C C . 42 LEU CB   1 1 
        3 11429 3 1 42 LEU CD1  C  11.008  -7.594  -3.295 1.00 . C C . 42 LEU CD1  1 1 
        3 11430 3 1 42 LEU CD2  C  12.490  -6.337  -4.902 1.00 . C C . 42 LEU CD2  1 1 
        3 11431 3 1 42 LEU CG   C  11.069  -6.417  -4.294 1.00 . C C . 42 LEU CG   1 1 
        3 11432 3 1 42 LEU H    H   8.769  -4.670  -4.437 1.00 . C C . 42 LEU H    1 1 
        3 11433 3 1 42 LEU HA   H  10.703  -4.886  -6.479 1.00 . C C . 42 LEU HA   1 1 
        3 11434 3 1 42 LEU HB2  H   9.078  -6.948  -4.969 1.00 . C C . 42 LEU HB2  1 1 
        3 11435 3 1 42 LEU HB3  H  10.356  -7.384  -6.098 1.00 . C C . 42 LEU HB3  1 1 
        3 11436 3 1 42 LEU HD11 H  11.199  -8.524  -3.817 1.00 . C C . 42 LEU HD11 1 1 
        3 11437 3 1 42 LEU HD12 H  10.030  -7.631  -2.845 1.00 . C C . 42 LEU HD12 1 1 
        3 11438 3 1 42 LEU HD13 H  11.751  -7.453  -2.526 1.00 . C C . 42 LEU HD13 1 1 
        3 11439 3 1 42 LEU HD21 H  12.596  -5.417  -5.457 1.00 . C C . 42 LEU HD21 1 1 
        3 11440 3 1 42 LEU HD22 H  12.658  -7.176  -5.563 1.00 . C C . 42 LEU HD22 1 1 
        3 11441 3 1 42 LEU HD23 H  13.221  -6.356  -4.106 1.00 . C C . 42 LEU HD23 1 1 
        3 11442 3 1 42 LEU HG   H  10.855  -5.498  -3.761 1.00 . C C . 42 LEU HG   1 1 
        3 11443 3 1 42 LEU N    N   9.057  -4.361  -5.311 1.00 . C C . 42 LEU N    1 1 
        3 11444 3 1 42 LEU O    O   9.519  -5.741  -8.545 1.00 . C C . 42 LEU O    1 1 
        3 11445 3 1 43 LEU C    C   6.484  -4.864  -9.304 1.00 . C C . 43 LEU C    1 1 
        3 11446 3 1 43 LEU CA   C   6.725  -6.085  -8.403 1.00 . C C . 43 LEU CA   1 1 
        3 11447 3 1 43 LEU CB   C   5.414  -6.643  -7.806 1.00 . C C . 43 LEU CB   1 1 
        3 11448 3 1 43 LEU CD1  C   5.136  -8.130  -9.907 1.00 . C C . 43 LEU CD1  1 1 
        3 11449 3 1 43 LEU CD2  C   3.342  -8.025  -8.158 1.00 . C C . 43 LEU CD2  1 1 
        3 11450 3 1 43 LEU CG   C   4.433  -7.206  -8.878 1.00 . C C . 43 LEU CG   1 1 
        3 11451 3 1 43 LEU H    H   7.236  -5.649  -6.404 1.00 . C C . 43 LEU H    1 1 
        3 11452 3 1 43 LEU HA   H   7.191  -6.857  -8.993 1.00 . C C . 43 LEU HA   1 1 
        3 11453 3 1 43 LEU HB2  H   5.663  -7.433  -7.114 1.00 . C C . 43 LEU HB2  1 1 
        3 11454 3 1 43 LEU HB3  H   4.917  -5.850  -7.259 1.00 . C C . 43 LEU HB3  1 1 
        3 11455 3 1 43 LEU HD11 H   5.595  -7.526 -10.672 1.00 . C C . 43 LEU HD11 1 1 
        3 11456 3 1 43 LEU HD12 H   4.413  -8.790 -10.365 1.00 . C C . 43 LEU HD12 1 1 
        3 11457 3 1 43 LEU HD13 H   5.894  -8.721  -9.411 1.00 . C C . 43 LEU HD13 1 1 
        3 11458 3 1 43 LEU HD21 H   2.552  -8.268  -8.856 1.00 . C C . 43 LEU HD21 1 1 
        3 11459 3 1 43 LEU HD22 H   2.932  -7.445  -7.343 1.00 . C C . 43 LEU HD22 1 1 
        3 11460 3 1 43 LEU HD23 H   3.765  -8.937  -7.765 1.00 . C C . 43 LEU HD23 1 1 
        3 11461 3 1 43 LEU HG   H   3.968  -6.385  -9.403 1.00 . C C . 43 LEU HG   1 1 
        3 11462 3 1 43 LEU N    N   7.632  -5.762  -7.295 1.00 . C C . 43 LEU N    1 1 
        3 11463 3 1 43 LEU O    O   6.276  -5.025 -10.505 1.00 . C C . 43 LEU O    1 1 
        3 11464 3 1 44 LEU C    C   7.636  -2.301 -10.465 1.00 . C C . 44 LEU C    1 1 
        3 11465 3 1 44 LEU CA   C   6.446  -2.413  -9.509 1.00 . C C . 44 LEU CA   1 1 
        3 11466 3 1 44 LEU CB   C   6.409  -1.190  -8.577 1.00 . C C . 44 LEU CB   1 1 
        3 11467 3 1 44 LEU CD1  C   5.191  -0.177  -6.633 1.00 . C C . 44 LEU CD1  1 1 
        3 11468 3 1 44 LEU CD2  C   4.049  -0.248  -8.844 1.00 . C C . 44 LEU CD2  1 1 
        3 11469 3 1 44 LEU CG   C   5.022  -0.999  -7.912 1.00 . C C . 44 LEU CG   1 1 
        3 11470 3 1 44 LEU H    H   6.838  -3.590  -7.789 1.00 . C C . 44 LEU H    1 1 
        3 11471 3 1 44 LEU HA   H   5.532  -2.452 -10.083 1.00 . C C . 44 LEU HA   1 1 
        3 11472 3 1 44 LEU HB2  H   7.155  -1.322  -7.808 1.00 . C C . 44 LEU HB2  1 1 
        3 11473 3 1 44 LEU HB3  H   6.647  -0.305  -9.151 1.00 . C C . 44 LEU HB3  1 1 
        3 11474 3 1 44 LEU HD11 H   5.622   0.788  -6.867 1.00 . C C . 44 LEU HD11 1 1 
        3 11475 3 1 44 LEU HD12 H   5.842  -0.703  -5.958 1.00 . C C . 44 LEU HD12 1 1 
        3 11476 3 1 44 LEU HD13 H   4.229  -0.041  -6.174 1.00 . C C . 44 LEU HD13 1 1 
        3 11477 3 1 44 LEU HD21 H   3.038  -0.372  -8.483 1.00 . C C . 44 LEU HD21 1 1 
        3 11478 3 1 44 LEU HD22 H   4.113  -0.650  -9.845 1.00 . C C . 44 LEU HD22 1 1 
        3 11479 3 1 44 LEU HD23 H   4.295   0.805  -8.865 1.00 . C C . 44 LEU HD23 1 1 
        3 11480 3 1 44 LEU HG   H   4.602  -1.964  -7.663 1.00 . C C . 44 LEU HG   1 1 
        3 11481 3 1 44 LEU N    N   6.586  -3.655  -8.733 1.00 . C C . 44 LEU N    1 1 
        3 11482 3 1 44 LEU O    O   7.489  -1.887 -11.616 1.00 . C C . 44 LEU O    1 1 
        3 11483 3 1 45 ILE C    C   9.866  -3.717 -11.922 1.00 . C C . 45 ILE C    1 1 
        3 11484 3 1 45 ILE CA   C  10.049  -2.723 -10.765 1.00 . C C . 45 ILE CA   1 1 
        3 11485 3 1 45 ILE CB   C  11.268  -3.106  -9.875 1.00 . C C . 45 ILE CB   1 1 
        3 11486 3 1 45 ILE CD1  C  12.452  -2.454  -7.710 1.00 . C C . 45 ILE CD1  1 1 
        3 11487 3 1 45 ILE CG1  C  11.530  -1.970  -8.844 1.00 . C C . 45 ILE CG1  1 1 
        3 11488 3 1 45 ILE CG2  C  12.535  -3.321 -10.745 1.00 . C C . 45 ILE CG2  1 1 
        3 11489 3 1 45 ILE H    H   8.850  -3.056  -9.049 1.00 . C C . 45 ILE H    1 1 
        3 11490 3 1 45 ILE HA   H  10.206  -1.731 -11.177 1.00 . C C . 45 ILE HA   1 1 
        3 11491 3 1 45 ILE HB   H  11.046  -4.021  -9.350 1.00 . C C . 45 ILE HB   1 1 
        3 11492 3 1 45 ILE HD11 H  13.467  -2.528  -8.077 1.00 . C C . 45 ILE HD11 1 1 
        3 11493 3 1 45 ILE HD12 H  12.125  -3.417  -7.358 1.00 . C C . 45 ILE HD12 1 1 
        3 11494 3 1 45 ILE HD13 H  12.420  -1.742  -6.899 1.00 . C C . 45 ILE HD13 1 1 
        3 11495 3 1 45 ILE HG12 H  11.997  -1.132  -9.345 1.00 . C C . 45 ILE HG12 1 1 
        3 11496 3 1 45 ILE HG13 H  10.597  -1.644  -8.420 1.00 . C C . 45 ILE HG13 1 1 
        3 11497 3 1 45 ILE HG21 H  12.672  -2.477 -11.406 1.00 . C C . 45 ILE HG21 1 1 
        3 11498 3 1 45 ILE HG22 H  12.425  -4.221 -11.331 1.00 . C C . 45 ILE HG22 1 1 
        3 11499 3 1 45 ILE HG23 H  13.404  -3.421 -10.108 1.00 . C C . 45 ILE HG23 1 1 
        3 11500 3 1 45 ILE N    N   8.817  -2.716  -9.966 1.00 . C C . 45 ILE N    1 1 
        3 11501 3 1 45 ILE O    O  10.220  -3.417 -13.063 1.00 . C C . 45 ILE O    1 1 
        3 11502 3 1 46 CYS C    C   8.025  -5.342 -13.662 1.00 . C C . 46 CYS C    1 1 
        3 11503 3 1 46 CYS CA   C   8.994  -5.909 -12.617 1.00 . C C . 46 CYS CA   1 1 
        3 11504 3 1 46 CYS CB   C   8.408  -7.166 -11.964 1.00 . C C . 46 CYS CB   1 1 
        3 11505 3 1 46 CYS H    H   8.993  -5.039 -10.678 1.00 . C C . 46 CYS H    1 1 
        3 11506 3 1 46 CYS HA   H   9.926  -6.172 -13.108 1.00 . C C . 46 CYS HA   1 1 
        3 11507 3 1 46 CYS HB2  H   7.533  -6.904 -11.402 1.00 . C C . 46 CYS HB2  1 1 
        3 11508 3 1 46 CYS HB3  H   8.146  -7.883 -12.728 1.00 . C C . 46 CYS HB3  1 1 
        3 11509 3 1 46 CYS HG   H  10.023  -7.188 -10.335 1.00 . C C . 46 CYS HG   1 1 
        3 11510 3 1 46 CYS N    N   9.271  -4.884 -11.606 1.00 . C C . 46 CYS N    1 1 
        3 11511 3 1 46 CYS O    O   8.175  -5.606 -14.857 1.00 . C C . 46 CYS O    1 1 
        3 11512 3 1 46 CYS SG   S   9.639  -7.895 -10.855 1.00 . C C . 46 CYS SG   1 1 
        3 11513 3 1 47 ILE C    C   6.866  -2.905 -15.008 1.00 . C C . 47 ILE C    1 1 
        3 11514 3 1 47 ILE CA   C   6.100  -3.856 -14.087 1.00 . C C . 47 ILE CA   1 1 
        3 11515 3 1 47 ILE CB   C   4.978  -3.116 -13.288 1.00 . C C . 47 ILE CB   1 1 
        3 11516 3 1 47 ILE CD1  C   3.297  -3.546 -11.408 1.00 . C C . 47 ILE CD1  1 1 
        3 11517 3 1 47 ILE CG1  C   4.055  -4.162 -12.594 1.00 . C C . 47 ILE CG1  1 1 
        3 11518 3 1 47 ILE CG2  C   4.121  -2.228 -14.233 1.00 . C C . 47 ILE CG2  1 1 
        3 11519 3 1 47 ILE H    H   7.028  -4.319 -12.235 1.00 . C C . 47 ILE H    1 1 
        3 11520 3 1 47 ILE HA   H   5.638  -4.614 -14.707 1.00 . C C . 47 ILE HA   1 1 
        3 11521 3 1 47 ILE HB   H   5.433  -2.487 -12.541 1.00 . C C . 47 ILE HB   1 1 
        3 11522 3 1 47 ILE HD11 H   2.270  -3.867 -11.445 1.00 . C C . 47 ILE HD11 1 1 
        3 11523 3 1 47 ILE HD12 H   3.339  -2.467 -11.450 1.00 . C C . 47 ILE HD12 1 1 
        3 11524 3 1 47 ILE HD13 H   3.743  -3.886 -10.482 1.00 . C C . 47 ILE HD13 1 1 
        3 11525 3 1 47 ILE HG12 H   3.335  -4.529 -13.306 1.00 . C C . 47 ILE HG12 1 1 
        3 11526 3 1 47 ILE HG13 H   4.646  -4.992 -12.241 1.00 . C C . 47 ILE HG13 1 1 
        3 11527 3 1 47 ILE HG21 H   4.705  -1.377 -14.560 1.00 . C C . 47 ILE HG21 1 1 
        3 11528 3 1 47 ILE HG22 H   3.247  -1.874 -13.706 1.00 . C C . 47 ILE HG22 1 1 
        3 11529 3 1 47 ILE HG23 H   3.812  -2.803 -15.093 1.00 . C C . 47 ILE HG23 1 1 
        3 11530 3 1 47 ILE N    N   7.063  -4.515 -13.191 1.00 . C C . 47 ILE N    1 1 
        3 11531 3 1 47 ILE O    O   6.610  -2.891 -16.198 1.00 . C C . 47 ILE O    1 1 
        3 11532 3 1 48 ILE C    C   9.433  -2.021 -16.327 1.00 . C C . 48 ILE C    1 1 
        3 11533 3 1 48 ILE CA   C   8.665  -1.229 -15.263 1.00 . C C . 48 ILE CA   1 1 
        3 11534 3 1 48 ILE CB   C   9.650  -0.429 -14.347 1.00 . C C . 48 ILE CB   1 1 
        3 11535 3 1 48 ILE CD1  C   8.322   1.780 -14.384 1.00 . C C . 48 ILE CD1  1 1 
        3 11536 3 1 48 ILE CG1  C   8.876   0.631 -13.507 1.00 . C C . 48 ILE CG1  1 1 
        3 11537 3 1 48 ILE CG2  C  10.788   0.251 -15.161 1.00 . C C . 48 ILE CG2  1 1 
        3 11538 3 1 48 ILE H    H   8.016  -2.240 -13.495 1.00 . C C . 48 ILE H    1 1 
        3 11539 3 1 48 ILE HA   H   8.008  -0.534 -15.763 1.00 . C C . 48 ILE HA   1 1 
        3 11540 3 1 48 ILE HB   H  10.112  -1.123 -13.662 1.00 . C C . 48 ILE HB   1 1 
        3 11541 3 1 48 ILE HD11 H   7.357   1.499 -14.780 1.00 . C C . 48 ILE HD11 1 1 
        3 11542 3 1 48 ILE HD12 H   8.993   1.994 -15.200 1.00 . C C . 48 ILE HD12 1 1 
        3 11543 3 1 48 ILE HD13 H   8.212   2.664 -13.776 1.00 . C C . 48 ILE HD13 1 1 
        3 11544 3 1 48 ILE HG12 H   8.051   0.152 -13.000 1.00 . C C . 48 ILE HG12 1 1 
        3 11545 3 1 48 ILE HG13 H   9.543   1.046 -12.767 1.00 . C C . 48 ILE HG13 1 1 
        3 11546 3 1 48 ILE HG21 H  10.372   0.756 -16.021 1.00 . C C . 48 ILE HG21 1 1 
        3 11547 3 1 48 ILE HG22 H  11.495  -0.496 -15.494 1.00 . C C . 48 ILE HG22 1 1 
        3 11548 3 1 48 ILE HG23 H  11.301   0.969 -14.537 1.00 . C C . 48 ILE HG23 1 1 
        3 11549 3 1 48 ILE N    N   7.837  -2.153 -14.454 1.00 . C C . 48 ILE N    1 1 
        3 11550 3 1 48 ILE O    O   9.512  -1.590 -17.466 1.00 . C C . 48 ILE O    1 1 
        3 11551 3 1 49 VAL C    C   9.836  -4.547 -18.000 1.00 . C C . 49 VAL C    1 1 
        3 11552 3 1 49 VAL CA   C  10.752  -4.020 -16.873 1.00 . C C . 49 VAL CA   1 1 
        3 11553 3 1 49 VAL CB   C  11.398  -5.194 -16.082 1.00 . C C . 49 VAL CB   1 1 
        3 11554 3 1 49 VAL CG1  C  12.037  -6.234 -17.037 1.00 . C C . 49 VAL CG1  1 1 
        3 11555 3 1 49 VAL CG2  C  12.488  -4.650 -15.127 1.00 . C C . 49 VAL CG2  1 1 
        3 11556 3 1 49 VAL H    H   9.889  -3.462 -15.009 1.00 . C C . 49 VAL H    1 1 
        3 11557 3 1 49 VAL HA   H  11.540  -3.424 -17.317 1.00 . C C . 49 VAL HA   1 1 
        3 11558 3 1 49 VAL HB   H  10.636  -5.687 -15.497 1.00 . C C . 49 VAL HB   1 1 
        3 11559 3 1 49 VAL HG11 H  11.260  -6.790 -17.542 1.00 . C C . 49 VAL HG11 1 1 
        3 11560 3 1 49 VAL HG12 H  12.651  -6.921 -16.469 1.00 . C C . 49 VAL HG12 1 1 
        3 11561 3 1 49 VAL HG13 H  12.652  -5.731 -17.771 1.00 . C C . 49 VAL HG13 1 1 
        3 11562 3 1 49 VAL HG21 H  13.371  -4.383 -15.695 1.00 . C C . 49 VAL HG21 1 1 
        3 11563 3 1 49 VAL HG22 H  12.746  -5.408 -14.402 1.00 . C C . 49 VAL HG22 1 1 
        3 11564 3 1 49 VAL HG23 H  12.122  -3.777 -14.610 1.00 . C C . 49 VAL HG23 1 1 
        3 11565 3 1 49 VAL N    N   9.992  -3.171 -15.941 1.00 . C C . 49 VAL N    1 1 
        3 11566 3 1 49 VAL O    O  10.200  -4.503 -19.177 1.00 . C C . 49 VAL O    1 1 
        3 11567 3 1 50 MET C    C   6.944  -4.580 -19.389 1.00 . C C . 50 MET C    1 1 
        3 11568 3 1 50 MET CA   C   7.677  -5.634 -18.539 1.00 . C C . 50 MET CA   1 1 
        3 11569 3 1 50 MET CB   C   6.630  -6.438 -17.734 1.00 . C C . 50 MET CB   1 1 
        3 11570 3 1 50 MET CE   C   6.040  -9.409 -18.967 1.00 . C C . 50 MET CE   1 1 
        3 11571 3 1 50 MET CG   C   7.251  -7.721 -17.145 1.00 . C C . 50 MET CG   1 1 
        3 11572 3 1 50 MET H    H   8.460  -5.072 -16.646 1.00 . C C . 50 MET H    1 1 
        3 11573 3 1 50 MET HA   H   8.188  -6.315 -19.206 1.00 . C C . 50 MET HA   1 1 
        3 11574 3 1 50 MET HB2  H   6.252  -5.825 -16.929 1.00 . C C . 50 MET HB2  1 1 
        3 11575 3 1 50 MET HB3  H   5.813  -6.709 -18.381 1.00 . C C . 50 MET HB3  1 1 
        3 11576 3 1 50 MET HE1  H   6.095 -10.408 -19.377 1.00 . C C . 50 MET HE1  1 1 
        3 11577 3 1 50 MET HE2  H   5.650  -8.742 -19.715 1.00 . C C . 50 MET HE2  1 1 
        3 11578 3 1 50 MET HE3  H   5.385  -9.401 -18.106 1.00 . C C . 50 MET HE3  1 1 
        3 11579 3 1 50 MET HG2  H   8.136  -7.468 -16.580 1.00 . C C . 50 MET HG2  1 1 
        3 11580 3 1 50 MET HG3  H   6.538  -8.196 -16.489 1.00 . C C . 50 MET HG3  1 1 
        3 11581 3 1 50 MET N    N   8.665  -5.061 -17.605 1.00 . C C . 50 MET N    1 1 
        3 11582 3 1 50 MET O    O   6.695  -4.802 -20.573 1.00 . C C . 50 MET O    1 1 
        3 11583 3 1 50 MET SD   S   7.707  -8.868 -18.481 1.00 . C C . 50 MET SD   1 1 
        3 11584 3 1 51 LEU C    C   6.728  -1.328 -20.048 1.00 . C C . 51 LEU C    1 1 
        3 11585 3 1 51 LEU CA   C   5.824  -2.381 -19.407 1.00 . C C . 51 LEU CA   1 1 
        3 11586 3 1 51 LEU CB   C   4.923  -1.721 -18.343 1.00 . C C . 51 LEU CB   1 1 
        3 11587 3 1 51 LEU CD1  C   3.142  -1.080 -20.069 1.00 . C C . 51 LEU CD1  1 1 
        3 11588 3 1 51 LEU CD2  C   3.224   0.045 -17.781 1.00 . C C . 51 LEU CD2  1 1 
        3 11589 3 1 51 LEU CG   C   4.057  -0.575 -18.925 1.00 . C C . 51 LEU CG   1 1 
        3 11590 3 1 51 LEU H    H   6.821  -3.366 -17.813 1.00 . C C . 51 LEU H    1 1 
        3 11591 3 1 51 LEU HA   H   5.190  -2.809 -20.171 1.00 . C C . 51 LEU HA   1 1 
        3 11592 3 1 51 LEU HB2  H   4.275  -2.472 -17.916 1.00 . C C . 51 LEU HB2  1 1 
        3 11593 3 1 51 LEU HB3  H   5.545  -1.313 -17.562 1.00 . C C . 51 LEU HB3  1 1 
        3 11594 3 1 51 LEU HD11 H   2.225  -0.513 -20.085 1.00 . C C . 51 LEU HD11 1 1 
        3 11595 3 1 51 LEU HD12 H   2.912  -2.126 -19.924 1.00 . C C . 51 LEU HD12 1 1 
        3 11596 3 1 51 LEU HD13 H   3.654  -0.956 -21.012 1.00 . C C . 51 LEU HD13 1 1 
        3 11597 3 1 51 LEU HD21 H   2.269   0.370 -18.160 1.00 . C C . 51 LEU HD21 1 1 
        3 11598 3 1 51 LEU HD22 H   3.752   0.894 -17.377 1.00 . C C . 51 LEU HD22 1 1 
        3 11599 3 1 51 LEU HD23 H   3.065  -0.680 -16.994 1.00 . C C . 51 LEU HD23 1 1 
        3 11600 3 1 51 LEU HG   H   4.709   0.185 -19.324 1.00 . C C . 51 LEU HG   1 1 
        3 11601 3 1 51 LEU N    N   6.581  -3.463 -18.757 1.00 . C C . 51 LEU N    1 1 
        3 11602 3 1 51 LEU O    O   6.558  -1.004 -21.226 1.00 . C C . 51 LEU O    1 1 
        3 11603 3 1 52 LEU C    C   7.789   1.584 -20.046 1.00 . C C . 52 LEU C    1 1 
        3 11604 3 1 52 LEU CA   C   8.578   0.286 -19.683 1.00 . C C . 52 LEU CA   1 1 
        3 11605 3 1 52 LEU CB   C   9.463  -0.218 -20.876 1.00 . C C . 52 LEU CB   1 1 
        3 11606 3 1 52 LEU CD1  C  10.505  -2.336 -21.810 1.00 . C C . 52 LEU CD1  1 1 
        3 11607 3 1 52 LEU CD2  C  11.504  -1.256 -19.763 1.00 . C C . 52 LEU CD2  1 1 
        3 11608 3 1 52 LEU CG   C  10.189  -1.547 -20.524 1.00 . C C . 52 LEU CG   1 1 
        3 11609 3 1 52 LEU H    H   7.690  -1.073 -18.309 1.00 . C C . 52 LEU H    1 1 
        3 11610 3 1 52 LEU HA   H   9.229   0.523 -18.854 1.00 . C C . 52 LEU HA   1 1 
        3 11611 3 1 52 LEU HB2  H   8.841  -0.366 -21.744 1.00 . C C . 52 LEU HB2  1 1 
        3 11612 3 1 52 LEU HB3  H  10.203   0.540 -21.108 1.00 . C C . 52 LEU HB3  1 1 
        3 11613 3 1 52 LEU HD11 H  11.056  -3.231 -21.561 1.00 . C C . 52 LEU HD11 1 1 
        3 11614 3 1 52 LEU HD12 H  11.095  -1.724 -22.478 1.00 . C C . 52 LEU HD12 1 1 
        3 11615 3 1 52 LEU HD13 H   9.582  -2.610 -22.298 1.00 . C C . 52 LEU HD13 1 1 
        3 11616 3 1 52 LEU HD21 H  11.314  -0.570 -18.951 1.00 . C C . 52 LEU HD21 1 1 
        3 11617 3 1 52 LEU HD22 H  12.226  -0.816 -20.437 1.00 . C C . 52 LEU HD22 1 1 
        3 11618 3 1 52 LEU HD23 H  11.903  -2.178 -19.367 1.00 . C C . 52 LEU HD23 1 1 
        3 11619 3 1 52 LEU HG   H   9.549  -2.155 -19.906 1.00 . C C . 52 LEU HG   1 1 
        3 11620 3 1 52 LEU N    N   7.648  -0.775 -19.241 1.00 . C C . 52 LEU N    1 1 
        3 11621 3 1 52 LEU O    O   6.783   1.850 -19.396 1.00 . C C . 52 LEU O    1 1 
        3 11622 3 1 52 LEU OXT  O   8.203   2.303 -20.942 1.00 . C C . 52 LEU OXT  1 1 
        3 11623 4 1  1 MET C    C  44.929  11.546  15.578 1.00 . D D .  1 MET C    1 1 
        3 11624 4 1  1 MET CA   C  46.010  11.424  14.490 1.00 . D D .  1 MET CA   1 1 
        3 11625 4 1  1 MET CB   C  46.321   9.938  14.186 1.00 . D D .  1 MET CB   1 1 
        3 11626 4 1  1 MET CE   C  48.805   8.289  11.327 1.00 . D D .  1 MET CE   1 1 
        3 11627 4 1  1 MET CG   C  47.217   9.820  12.942 1.00 . D D .  1 MET CG   1 1 
        3 11628 4 1  1 MET H1   H  47.938  12.141  14.157 1.00 . D D .  1 MET H1   1 1 
        3 11629 4 1  1 MET H2   H  47.676  11.570  15.737 1.00 . D D .  1 MET H2   1 1 
        3 11630 4 1  1 MET H3   H  47.038  13.068  15.257 1.00 . D D .  1 MET H3   1 1 
        3 11631 4 1  1 MET HA   H  45.654  11.904  13.595 1.00 . D D .  1 MET HA   1 1 
        3 11632 4 1  1 MET HB2  H  46.826   9.494  15.033 1.00 . D D .  1 MET HB2  1 1 
        3 11633 4 1  1 MET HB3  H  45.399   9.403  14.004 1.00 . D D .  1 MET HB3  1 1 
        3 11634 4 1  1 MET HE1  H  48.408   8.881  10.515 1.00 . D D .  1 MET HE1  1 1 
        3 11635 4 1  1 MET HE2  H  49.109   7.327  10.946 1.00 . D D .  1 MET HE2  1 1 
        3 11636 4 1  1 MET HE3  H  49.660   8.786  11.763 1.00 . D D .  1 MET HE3  1 1 
        3 11637 4 1  1 MET HG2  H  46.727  10.272  12.093 1.00 . D D .  1 MET HG2  1 1 
        3 11638 4 1  1 MET HG3  H  48.157  10.319  13.124 1.00 . D D .  1 MET HG3  1 1 
        3 11639 4 1  1 MET N    N  47.261  12.103  14.944 1.00 . D D .  1 MET N    1 1 
        3 11640 4 1  1 MET O    O  43.973  10.765  15.604 1.00 . D D .  1 MET O    1 1 
        3 11641 4 1  1 MET SD   S  47.528   8.067  12.593 1.00 . D D .  1 MET SD   1 1 
        3 11642 4 1  2 GLU C    C  42.720  13.103  16.947 1.00 . D D .  2 GLU C    1 1 
        3 11643 4 1  2 GLU CA   C  44.100  12.803  17.545 1.00 . D D .  2 GLU CA   1 1 
        3 11644 4 1  2 GLU CB   C  44.565  13.994  18.403 1.00 . D D .  2 GLU CB   1 1 
        3 11645 4 1  2 GLU CD   C  46.431  14.809  20.008 1.00 . D D .  2 GLU CD   1 1 
        3 11646 4 1  2 GLU CG   C  45.855  13.623  19.182 1.00 . D D .  2 GLU CG   1 1 
        3 11647 4 1  2 GLU H    H  45.842  13.155  16.371 1.00 . D D .  2 GLU H    1 1 
        3 11648 4 1  2 GLU HA   H  44.035  11.920  18.170 1.00 . D D .  2 GLU HA   1 1 
        3 11649 4 1  2 GLU HB2  H  44.764  14.844  17.758 1.00 . D D .  2 GLU HB2  1 1 
        3 11650 4 1  2 GLU HB3  H  43.789  14.249  19.108 1.00 . D D .  2 GLU HB3  1 1 
        3 11651 4 1  2 GLU HG2  H  45.635  12.806  19.856 1.00 . D D .  2 GLU HG2  1 1 
        3 11652 4 1  2 GLU HG3  H  46.607  13.296  18.475 1.00 . D D .  2 GLU HG3  1 1 
        3 11653 4 1  2 GLU N    N  45.071  12.555  16.461 1.00 . D D .  2 GLU N    1 1 
        3 11654 4 1  2 GLU O    O  41.691  12.665  17.482 1.00 . D D .  2 GLU O    1 1 
        3 11655 4 1  2 GLU OE1  O  45.852  15.893  20.022 1.00 . D D .  2 GLU OE1  1 1 
        3 11656 4 1  2 GLU OE2  O  47.462  14.603  20.631 1.00 . D D .  2 GLU OE2  1 1 
        3 11657 4 1  3 LYS C    C  40.848  12.911  14.565 1.00 . D D .  3 LYS C    1 1 
        3 11658 4 1  3 LYS CA   C  41.511  14.183  15.094 1.00 . D D .  3 LYS CA   1 1 
        3 11659 4 1  3 LYS CB   C  41.856  15.119  13.922 1.00 . D D .  3 LYS CB   1 1 
        3 11660 4 1  3 LYS CD   C  42.699  17.444  13.294 1.00 . D D .  3 LYS CD   1 1 
        3 11661 4 1  3 LYS CE   C  43.993  17.010  12.570 1.00 . D D .  3 LYS CE   1 1 
        3 11662 4 1  3 LYS CG   C  42.364  16.480  14.456 1.00 . D D .  3 LYS CG   1 1 
        3 11663 4 1  3 LYS H    H  43.595  14.118  15.457 1.00 . D D .  3 LYS H    1 1 
        3 11664 4 1  3 LYS HA   H  40.826  14.689  15.766 1.00 . D D .  3 LYS HA   1 1 
        3 11665 4 1  3 LYS HB2  H  42.618  14.658  13.318 1.00 . D D .  3 LYS HB2  1 1 
        3 11666 4 1  3 LYS HB3  H  40.968  15.282  13.321 1.00 . D D .  3 LYS HB3  1 1 
        3 11667 4 1  3 LYS HD2  H  41.880  17.453  12.588 1.00 . D D .  3 LYS HD2  1 1 
        3 11668 4 1  3 LYS HD3  H  42.834  18.440  13.691 1.00 . D D .  3 LYS HD3  1 1 
        3 11669 4 1  3 LYS HE2  H  44.786  16.867  13.288 1.00 . D D .  3 LYS HE2  1 1 
        3 11670 4 1  3 LYS HE3  H  43.817  16.086  12.038 1.00 . D D .  3 LYS HE3  1 1 
        3 11671 4 1  3 LYS HG2  H  41.598  16.928  15.073 1.00 . D D .  3 LYS HG2  1 1 
        3 11672 4 1  3 LYS HG3  H  43.251  16.321  15.055 1.00 . D D .  3 LYS HG3  1 1 
        3 11673 4 1  3 LYS HZ1  H  43.622  18.227  10.920 1.00 . D D .  3 LYS HZ1  1 1 
        3 11674 4 1  3 LYS HZ2  H  45.249  17.767  11.092 1.00 . D D .  3 LYS HZ2  1 1 
        3 11675 4 1  3 LYS HZ3  H  44.585  18.950  12.113 1.00 . D D .  3 LYS HZ3  1 1 
        3 11676 4 1  3 LYS N    N  42.732  13.831  15.819 1.00 . D D .  3 LYS N    1 1 
        3 11677 4 1  3 LYS NZ   N  44.392  18.066  11.600 1.00 . D D .  3 LYS NZ   1 1 
        3 11678 4 1  3 LYS O    O  39.638  12.738  14.699 1.00 . D D .  3 LYS O    1 1 
        3 11679 4 1  4 VAL C    C  40.631   9.890  14.599 1.00 . D D .  4 VAL C    1 1 
        3 11680 4 1  4 VAL CA   C  41.211  10.727  13.456 1.00 . D D .  4 VAL CA   1 1 
        3 11681 4 1  4 VAL CB   C  42.386   9.963  12.775 1.00 . D D .  4 VAL CB   1 1 
        3 11682 4 1  4 VAL CG1  C  41.891   8.622  12.181 1.00 . D D .  4 VAL CG1  1 1 
        3 11683 4 1  4 VAL CG2  C  43.008  10.830  11.655 1.00 . D D .  4 VAL CG2  1 1 
        3 11684 4 1  4 VAL H    H  42.640  12.223  13.961 1.00 . D D .  4 VAL H    1 1 
        3 11685 4 1  4 VAL HA   H  40.433  10.912  12.722 1.00 . D D .  4 VAL HA   1 1 
        3 11686 4 1  4 VAL HB   H  43.143   9.750  13.518 1.00 . D D .  4 VAL HB   1 1 
        3 11687 4 1  4 VAL HG11 H  42.678   8.174  11.589 1.00 . D D .  4 VAL HG11 1 1 
        3 11688 4 1  4 VAL HG12 H  41.028   8.797  11.553 1.00 . D D .  4 VAL HG12 1 1 
        3 11689 4 1  4 VAL HG13 H  41.620   7.950  12.981 1.00 . D D .  4 VAL HG13 1 1 
        3 11690 4 1  4 VAL HG21 H  43.772  10.265  11.139 1.00 . D D .  4 VAL HG21 1 1 
        3 11691 4 1  4 VAL HG22 H  43.450  11.714  12.085 1.00 . D D .  4 VAL HG22 1 1 
        3 11692 4 1  4 VAL HG23 H  42.239  11.120  10.949 1.00 . D D .  4 VAL HG23 1 1 
        3 11693 4 1  4 VAL N    N  41.679  12.015  13.997 1.00 . D D .  4 VAL N    1 1 
        3 11694 4 1  4 VAL O    O  39.572   9.302  14.463 1.00 . D D .  4 VAL O    1 1 
        3 11695 4 1  5 GLN C    C  39.579   9.546  17.354 1.00 . D D .  5 GLN C    1 1 
        3 11696 4 1  5 GLN CA   C  40.974   9.104  16.909 1.00 . D D .  5 GLN CA   1 1 
        3 11697 4 1  5 GLN CB   C  41.988   9.310  18.053 1.00 . D D .  5 GLN CB   1 1 
        3 11698 4 1  5 GLN CD   C  43.058   7.015  18.050 1.00 . D D .  5 GLN CD   1 1 
        3 11699 4 1  5 GLN CG   C  43.283   8.512  17.789 1.00 . D D .  5 GLN CG   1 1 
        3 11700 4 1  5 GLN H    H  42.230  10.344  15.682 1.00 . D D .  5 GLN H    1 1 
        3 11701 4 1  5 GLN HA   H  40.937   8.054  16.651 1.00 . D D .  5 GLN HA   1 1 
        3 11702 4 1  5 GLN HB2  H  42.231  10.357  18.134 1.00 . D D .  5 GLN HB2  1 1 
        3 11703 4 1  5 GLN HB3  H  41.553   8.981  18.986 1.00 . D D .  5 GLN HB3  1 1 
        3 11704 4 1  5 GLN HE21 H  43.384   7.151  20.000 1.00 . D D .  5 GLN HE21 1 1 
        3 11705 4 1  5 GLN HE22 H  43.020   5.596  19.433 1.00 . D D .  5 GLN HE22 1 1 
        3 11706 4 1  5 GLN HG2  H  43.597   8.651  16.767 1.00 . D D .  5 GLN HG2  1 1 
        3 11707 4 1  5 GLN HG3  H  44.063   8.871  18.450 1.00 . D D .  5 GLN HG3  1 1 
        3 11708 4 1  5 GLN N    N  41.375   9.861  15.717 1.00 . D D .  5 GLN N    1 1 
        3 11709 4 1  5 GLN NE2  N  43.163   6.549  19.261 1.00 . D D .  5 GLN NE2  1 1 
        3 11710 4 1  5 GLN O    O  38.698   8.708  17.554 1.00 . D D .  5 GLN O    1 1 
        3 11711 4 1  5 GLN OE1  O  42.772   6.265  17.120 1.00 . D D .  5 GLN OE1  1 1 
        3 11712 4 1  6 TYR C    C  37.053  11.092  16.714 1.00 . D D .  6 TYR C    1 1 
        3 11713 4 1  6 TYR CA   C  38.082  11.439  17.794 1.00 . D D .  6 TYR CA   1 1 
        3 11714 4 1  6 TYR CB   C  38.173  12.973  17.982 1.00 . D D .  6 TYR CB   1 1 
        3 11715 4 1  6 TYR CD1  C  36.164  13.310  19.507 1.00 . D D .  6 TYR CD1  1 1 
        3 11716 4 1  6 TYR CD2  C  36.080  14.241  17.268 1.00 . D D .  6 TYR CD2  1 1 
        3 11717 4 1  6 TYR CE1  C  34.872  13.786  19.756 1.00 . D D .  6 TYR CE1  1 1 
        3 11718 4 1  6 TYR CE2  C  34.792  14.723  17.523 1.00 . D D .  6 TYR CE2  1 1 
        3 11719 4 1  6 TYR CG   C  36.775  13.535  18.266 1.00 . D D .  6 TYR CG   1 1 
        3 11720 4 1  6 TYR CZ   C  34.188  14.493  18.766 1.00 . D D .  6 TYR CZ   1 1 
        3 11721 4 1  6 TYR H    H  40.123  11.478  17.211 1.00 . D D .  6 TYR H    1 1 
        3 11722 4 1  6 TYR HA   H  37.763  10.998  18.725 1.00 . D D .  6 TYR HA   1 1 
        3 11723 4 1  6 TYR HB2  H  38.828  13.191  18.815 1.00 . D D .  6 TYR HB2  1 1 
        3 11724 4 1  6 TYR HB3  H  38.576  13.425  17.084 1.00 . D D .  6 TYR HB3  1 1 
        3 11725 4 1  6 TYR HD1  H  36.690  12.773  20.279 1.00 . D D .  6 TYR HD1  1 1 
        3 11726 4 1  6 TYR HD2  H  36.541  14.422  16.310 1.00 . D D .  6 TYR HD2  1 1 
        3 11727 4 1  6 TYR HE1  H  34.408  13.607  20.715 1.00 . D D .  6 TYR HE1  1 1 
        3 11728 4 1  6 TYR HE2  H  34.259  15.267  16.758 1.00 . D D .  6 TYR HE2  1 1 
        3 11729 4 1  6 TYR HH   H  32.391  14.217  19.337 1.00 . D D .  6 TYR HH   1 1 
        3 11730 4 1  6 TYR N    N  39.383  10.872  17.435 1.00 . D D .  6 TYR N    1 1 
        3 11731 4 1  6 TYR O    O  35.915  10.776  17.029 1.00 . D D .  6 TYR O    1 1 
        3 11732 4 1  6 TYR OH   O  32.912  14.952  19.006 1.00 . D D .  6 TYR OH   1 1 
        3 11733 4 1  7 LEU C    C  36.120   9.417  14.375 1.00 . D D .  7 LEU C    1 1 
        3 11734 4 1  7 LEU CA   C  36.601  10.866  14.297 1.00 . D D .  7 LEU CA   1 1 
        3 11735 4 1  7 LEU CB   C  37.369  11.121  12.959 1.00 . D D .  7 LEU CB   1 1 
        3 11736 4 1  7 LEU CD1  C  35.680  10.049  11.328 1.00 . D D .  7 LEU CD1  1 1 
        3 11737 4 1  7 LEU CD2  C  35.415  12.486  11.986 1.00 . D D .  7 LEU CD2  1 1 
        3 11738 4 1  7 LEU CG   C  36.429  11.342  11.726 1.00 . D D .  7 LEU CG   1 1 
        3 11739 4 1  7 LEU H    H  38.408  11.431  15.266 1.00 . D D .  7 LEU H    1 1 
        3 11740 4 1  7 LEU HA   H  35.753  11.525  14.345 1.00 . D D .  7 LEU HA   1 1 
        3 11741 4 1  7 LEU HB2  H  37.983  11.999  13.072 1.00 . D D .  7 LEU HB2  1 1 
        3 11742 4 1  7 LEU HB3  H  38.015  10.279  12.757 1.00 . D D .  7 LEU HB3  1 1 
        3 11743 4 1  7 LEU HD11 H  34.733   9.997  11.846 1.00 . D D .  7 LEU HD11 1 1 
        3 11744 4 1  7 LEU HD12 H  36.276   9.183  11.578 1.00 . D D .  7 LEU HD12 1 1 
        3 11745 4 1  7 LEU HD13 H  35.500  10.058  10.263 1.00 . D D .  7 LEU HD13 1 1 
        3 11746 4 1  7 LEU HD21 H  35.895  13.283  12.536 1.00 . D D .  7 LEU HD21 1 1 
        3 11747 4 1  7 LEU HD22 H  34.576  12.111  12.556 1.00 . D D .  7 LEU HD22 1 1 
        3 11748 4 1  7 LEU HD23 H  35.060  12.869  11.040 1.00 . D D .  7 LEU HD23 1 1 
        3 11749 4 1  7 LEU HG   H  37.051  11.631  10.888 1.00 . D D .  7 LEU HG   1 1 
        3 11750 4 1  7 LEU N    N  37.479  11.167  15.440 1.00 . D D .  7 LEU N    1 1 
        3 11751 4 1  7 LEU O    O  34.948   9.143  14.162 1.00 . D D .  7 LEU O    1 1 
        3 11752 4 1  8 THR C    C  35.704   6.911  16.011 1.00 . D D .  8 THR C    1 1 
        3 11753 4 1  8 THR CA   C  36.728   7.082  14.888 1.00 . D D .  8 THR CA   1 1 
        3 11754 4 1  8 THR CB   C  38.017   6.285  15.207 1.00 . D D .  8 THR CB   1 1 
        3 11755 4 1  8 THR CG2  C  37.752   4.770  15.137 1.00 . D D .  8 THR CG2  1 1 
        3 11756 4 1  8 THR H    H  37.954   8.810  14.917 1.00 . D D .  8 THR H    1 1 
        3 11757 4 1  8 THR HA   H  36.304   6.717  13.963 1.00 . D D .  8 THR HA   1 1 
        3 11758 4 1  8 THR HB   H  38.360   6.534  16.201 1.00 . D D .  8 THR HB   1 1 
        3 11759 4 1  8 THR HG1  H  39.153   7.580  14.304 1.00 . D D .  8 THR HG1  1 1 
        3 11760 4 1  8 THR HG21 H  37.282   4.522  14.194 1.00 . D D .  8 THR HG21 1 1 
        3 11761 4 1  8 THR HG22 H  37.103   4.479  15.948 1.00 . D D .  8 THR HG22 1 1 
        3 11762 4 1  8 THR HG23 H  38.688   4.238  15.220 1.00 . D D .  8 THR HG23 1 1 
        3 11763 4 1  8 THR N    N  37.038   8.509  14.738 1.00 . D D .  8 THR N    1 1 
        3 11764 4 1  8 THR O    O  34.704   6.211  15.852 1.00 . D D .  8 THR O    1 1 
        3 11765 4 1  8 THR OG1  O  39.031   6.628  14.272 1.00 . D D .  8 THR OG1  1 1 
        3 11766 4 1  9 ARG C    C  33.709   8.122  17.936 1.00 . D D .  9 ARG C    1 1 
        3 11767 4 1  9 ARG CA   C  35.084   7.554  18.308 1.00 . D D .  9 ARG CA   1 1 
        3 11768 4 1  9 ARG CB   C  35.727   8.390  19.433 1.00 . D D .  9 ARG CB   1 1 
        3 11769 4 1  9 ARG CD   C  37.903   8.604  20.731 1.00 . D D .  9 ARG CD   1 1 
        3 11770 4 1  9 ARG CG   C  36.924   7.626  20.057 1.00 . D D .  9 ARG CG   1 1 
        3 11771 4 1  9 ARG CZ   C  37.541  10.776  21.865 1.00 . D D .  9 ARG CZ   1 1 
        3 11772 4 1  9 ARG H    H  36.778   8.140  17.174 1.00 . D D .  9 ARG H    1 1 
        3 11773 4 1  9 ARG HA   H  34.969   6.534  18.642 1.00 . D D .  9 ARG HA   1 1 
        3 11774 4 1  9 ARG HB2  H  36.068   9.331  19.030 1.00 . D D .  9 ARG HB2  1 1 
        3 11775 4 1  9 ARG HB3  H  34.990   8.581  20.201 1.00 . D D .  9 ARG HB3  1 1 
        3 11776 4 1  9 ARG HD2  H  38.650   8.039  21.268 1.00 . D D .  9 ARG HD2  1 1 
        3 11777 4 1  9 ARG HD3  H  38.390   9.191  19.969 1.00 . D D .  9 ARG HD3  1 1 
        3 11778 4 1  9 ARG HE   H  36.439   9.127  22.174 1.00 . D D .  9 ARG HE   1 1 
        3 11779 4 1  9 ARG HG2  H  36.553   6.929  20.795 1.00 . D D .  9 ARG HG2  1 1 
        3 11780 4 1  9 ARG HG3  H  37.446   7.077  19.285 1.00 . D D .  9 ARG HG3  1 1 
        3 11781 4 1  9 ARG HH11 H  39.119  10.779  20.621 1.00 . D D .  9 ARG HH11 1 1 
        3 11782 4 1  9 ARG HH12 H  38.787  12.281  21.412 1.00 . D D .  9 ARG HH12 1 1 
        3 11783 4 1  9 ARG HH21 H  36.060  11.097  23.167 1.00 . D D .  9 ARG HH21 1 1 
        3 11784 4 1  9 ARG HH22 H  37.077  12.459  22.837 1.00 . D D .  9 ARG HH22 1 1 
        3 11785 4 1  9 ARG N    N  35.970   7.584  17.139 1.00 . D D .  9 ARG N    1 1 
        3 11786 4 1  9 ARG NE   N  37.201   9.488  21.674 1.00 . D D .  9 ARG NE   1 1 
        3 11787 4 1  9 ARG NH1  N  38.566  11.320  21.250 1.00 . D D .  9 ARG NH1  1 1 
        3 11788 4 1  9 ARG NH2  N  36.839  11.500  22.688 1.00 . D D .  9 ARG NH2  1 1 
        3 11789 4 1  9 ARG O    O  32.680   7.550  18.288 1.00 . D D .  9 ARG O    1 1 
        3 11790 4 1 10 SER C    C  31.768   9.024  15.723 1.00 . D D . 10 SER C    1 1 
        3 11791 4 1 10 SER CA   C  32.521   9.911  16.717 1.00 . D D . 10 SER CA   1 1 
        3 11792 4 1 10 SER CB   C  32.898  11.241  16.056 1.00 . D D . 10 SER CB   1 1 
        3 11793 4 1 10 SER H    H  34.601   9.612  16.938 1.00 . D D . 10 SER H    1 1 
        3 11794 4 1 10 SER HA   H  31.879  10.114  17.563 1.00 . D D . 10 SER HA   1 1 
        3 11795 4 1 10 SER HB2  H  33.596  11.068  15.257 1.00 . D D . 10 SER HB2  1 1 
        3 11796 4 1 10 SER HB3  H  32.014  11.716  15.657 1.00 . D D . 10 SER HB3  1 1 
        3 11797 4 1 10 SER HG   H  33.025  11.993  17.848 1.00 . D D . 10 SER HG   1 1 
        3 11798 4 1 10 SER N    N  33.731   9.238  17.193 1.00 . D D . 10 SER N    1 1 
        3 11799 4 1 10 SER O    O  30.541   8.974  15.739 1.00 . D D . 10 SER O    1 1 
        3 11800 4 1 10 SER OG   O  33.503  12.088  17.021 1.00 . D D . 10 SER OG   1 1 
        3 11801 4 1 11 ALA C    C  31.230   6.264  14.559 1.00 . D D . 11 ALA C    1 1 
        3 11802 4 1 11 ALA CA   C  31.950   7.420  13.865 1.00 . D D . 11 ALA CA   1 1 
        3 11803 4 1 11 ALA CB   C  33.051   6.879  12.942 1.00 . D D . 11 ALA CB   1 1 
        3 11804 4 1 11 ALA H    H  33.501   8.408  14.924 1.00 . D D . 11 ALA H    1 1 
        3 11805 4 1 11 ALA HA   H  31.234   7.972  13.268 1.00 . D D . 11 ALA HA   1 1 
        3 11806 4 1 11 ALA HB1  H  33.547   7.704  12.451 1.00 . D D . 11 ALA HB1  1 1 
        3 11807 4 1 11 ALA HB2  H  32.612   6.233  12.197 1.00 . D D . 11 ALA HB2  1 1 
        3 11808 4 1 11 ALA HB3  H  33.772   6.322  13.517 1.00 . D D . 11 ALA HB3  1 1 
        3 11809 4 1 11 ALA N    N  32.527   8.321  14.868 1.00 . D D . 11 ALA N    1 1 
        3 11810 4 1 11 ALA O    O  30.111   5.919  14.193 1.00 . D D . 11 ALA O    1 1 
        3 11811 4 1 12 ILE C    C  30.086   5.132  17.151 1.00 . D D . 12 ILE C    1 1 
        3 11812 4 1 12 ILE CA   C  31.328   4.619  16.408 1.00 . D D . 12 ILE CA   1 1 
        3 11813 4 1 12 ILE CB   C  32.413   4.107  17.400 1.00 . D D . 12 ILE CB   1 1 
        3 11814 4 1 12 ILE CD1  C  34.828   3.296  17.450 1.00 . D D . 12 ILE CD1  1 1 
        3 11815 4 1 12 ILE CG1  C  33.546   3.391  16.605 1.00 . D D . 12 ILE CG1  1 1 
        3 11816 4 1 12 ILE CG2  C  31.800   3.122  18.429 1.00 . D D . 12 ILE CG2  1 1 
        3 11817 4 1 12 ILE H    H  32.764   6.075  15.840 1.00 . D D . 12 ILE H    1 1 
        3 11818 4 1 12 ILE HA   H  31.038   3.808  15.751 1.00 . D D . 12 ILE HA   1 1 
        3 11819 4 1 12 ILE HB   H  32.829   4.954  17.931 1.00 . D D . 12 ILE HB   1 1 
        3 11820 4 1 12 ILE HD11 H  35.167   4.287  17.707 1.00 . D D . 12 ILE HD11 1 1 
        3 11821 4 1 12 ILE HD12 H  35.593   2.793  16.882 1.00 . D D . 12 ILE HD12 1 1 
        3 11822 4 1 12 ILE HD13 H  34.629   2.739  18.352 1.00 . D D . 12 ILE HD13 1 1 
        3 11823 4 1 12 ILE HG12 H  33.224   2.395  16.341 1.00 . D D . 12 ILE HG12 1 1 
        3 11824 4 1 12 ILE HG13 H  33.760   3.939  15.700 1.00 . D D . 12 ILE HG13 1 1 
        3 11825 4 1 12 ILE HG21 H  32.590   2.638  18.987 1.00 . D D . 12 ILE HG21 1 1 
        3 11826 4 1 12 ILE HG22 H  31.218   2.371  17.915 1.00 . D D . 12 ILE HG22 1 1 
        3 11827 4 1 12 ILE HG23 H  31.161   3.664  19.113 1.00 . D D . 12 ILE HG23 1 1 
        3 11828 4 1 12 ILE N    N  31.887   5.713  15.596 1.00 . D D . 12 ILE N    1 1 
        3 11829 4 1 12 ILE O    O  29.053   4.451  17.212 1.00 . D D . 12 ILE O    1 1 
        3 11830 4 1 13 ARG C    C  27.918   7.183  17.507 1.00 . D D . 13 ARG C    1 1 
        3 11831 4 1 13 ARG CA   C  29.146   7.037  18.419 1.00 . D D . 13 ARG CA   1 1 
        3 11832 4 1 13 ARG CB   C  29.687   8.412  18.877 1.00 . D D . 13 ARG CB   1 1 
        3 11833 4 1 13 ARG CD   C  29.342  10.499  20.240 1.00 . D D . 13 ARG CD   1 1 
        3 11834 4 1 13 ARG CG   C  28.677   9.196  19.739 1.00 . D D . 13 ARG CG   1 1 
        3 11835 4 1 13 ARG CZ   C  30.805  12.152  19.068 1.00 . D D . 13 ARG CZ   1 1 
        3 11836 4 1 13 ARG H    H  31.071   6.821  17.570 1.00 . D D . 13 ARG H    1 1 
        3 11837 4 1 13 ARG HA   H  28.879   6.450  19.290 1.00 . D D . 13 ARG HA   1 1 
        3 11838 4 1 13 ARG HB2  H  30.584   8.256  19.456 1.00 . D D . 13 ARG HB2  1 1 
        3 11839 4 1 13 ARG HB3  H  29.933   8.998  18.011 1.00 . D D . 13 ARG HB3  1 1 
        3 11840 4 1 13 ARG HD2  H  28.654  11.014  20.893 1.00 . D D . 13 ARG HD2  1 1 
        3 11841 4 1 13 ARG HD3  H  30.232  10.245  20.798 1.00 . D D . 13 ARG HD3  1 1 
        3 11842 4 1 13 ARG HE   H  29.056  11.459  18.363 1.00 . D D . 13 ARG HE   1 1 
        3 11843 4 1 13 ARG HG2  H  27.803   9.435  19.154 1.00 . D D . 13 ARG HG2  1 1 
        3 11844 4 1 13 ARG HG3  H  28.386   8.597  20.590 1.00 . D D . 13 ARG HG3  1 1 
        3 11845 4 1 13 ARG HH11 H  31.650  11.418  20.735 1.00 . D D . 13 ARG HH11 1 1 
        3 11846 4 1 13 ARG HH12 H  32.551  12.647  19.920 1.00 . D D . 13 ARG HH12 1 1 
        3 11847 4 1 13 ARG HH21 H  30.284  13.058  17.369 1.00 . D D . 13 ARG HH21 1 1 
        3 11848 4 1 13 ARG HH22 H  31.801  13.546  18.041 1.00 . D D . 13 ARG HH22 1 1 
        3 11849 4 1 13 ARG N    N  30.217   6.355  17.686 1.00 . D D . 13 ARG N    1 1 
        3 11850 4 1 13 ARG NE   N  29.688  11.390  19.107 1.00 . D D . 13 ARG NE   1 1 
        3 11851 4 1 13 ARG NH1  N  31.742  12.062  19.982 1.00 . D D . 13 ARG NH1  1 1 
        3 11852 4 1 13 ARG NH2  N  30.974  12.984  18.083 1.00 . D D . 13 ARG NH2  1 1 
        3 11853 4 1 13 ARG O    O  26.787   6.931  17.931 1.00 . D D . 13 ARG O    1 1 
        3 11854 4 1 14 ARG C    C  26.586   6.339  14.828 1.00 . D D . 14 ARG C    1 1 
        3 11855 4 1 14 ARG CA   C  27.137   7.712  15.231 1.00 . D D . 14 ARG CA   1 1 
        3 11856 4 1 14 ARG CB   C  27.711   8.430  13.982 1.00 . D D . 14 ARG CB   1 1 
        3 11857 4 1 14 ARG CD   C  26.464  10.662  14.217 1.00 . D D . 14 ARG CD   1 1 
        3 11858 4 1 14 ARG CG   C  26.662   9.385  13.358 1.00 . D D . 14 ARG CG   1 1 
        3 11859 4 1 14 ARG CZ   C  28.395  11.129  15.718 1.00 . D D . 14 ARG CZ   1 1 
        3 11860 4 1 14 ARG H    H  29.116   7.711  15.989 1.00 . D D . 14 ARG H    1 1 
        3 11861 4 1 14 ARG HA   H  26.332   8.300  15.645 1.00 . D D . 14 ARG HA   1 1 
        3 11862 4 1 14 ARG HB2  H  28.590   8.987  14.254 1.00 . D D . 14 ARG HB2  1 1 
        3 11863 4 1 14 ARG HB3  H  27.992   7.694  13.241 1.00 . D D . 14 ARG HB3  1 1 
        3 11864 4 1 14 ARG HD2  H  25.867  11.368  13.655 1.00 . D D . 14 ARG HD2  1 1 
        3 11865 4 1 14 ARG HD3  H  25.933  10.411  15.122 1.00 . D D . 14 ARG HD3  1 1 
        3 11866 4 1 14 ARG HE   H  28.177  11.867  13.867 1.00 . D D . 14 ARG HE   1 1 
        3 11867 4 1 14 ARG HG2  H  26.994   9.675  12.371 1.00 . D D . 14 ARG HG2  1 1 
        3 11868 4 1 14 ARG HG3  H  25.715   8.867  13.269 1.00 . D D . 14 ARG HG3  1 1 
        3 11869 4 1 14 ARG HH11 H  27.028   9.929  16.557 1.00 . D D . 14 ARG HH11 1 1 
        3 11870 4 1 14 ARG HH12 H  28.408  10.290  17.531 1.00 . D D . 14 ARG HH12 1 1 
        3 11871 4 1 14 ARG HH21 H  29.937  12.265  15.177 1.00 . D D . 14 ARG HH21 1 1 
        3 11872 4 1 14 ARG HH22 H  30.029  11.572  16.759 1.00 . D D . 14 ARG HH22 1 1 
        3 11873 4 1 14 ARG N    N  28.180   7.558  16.248 1.00 . D D . 14 ARG N    1 1 
        3 11874 4 1 14 ARG NE   N  27.755  11.301  14.545 1.00 . D D . 14 ARG NE   1 1 
        3 11875 4 1 14 ARG NH1  N  27.904  10.391  16.677 1.00 . D D . 14 ARG NH1  1 1 
        3 11876 4 1 14 ARG NH2  N  29.539  11.702  15.900 1.00 . D D . 14 ARG NH2  1 1 
        3 11877 4 1 14 ARG O    O  25.379   6.173  14.626 1.00 . D D . 14 ARG O    1 1 
        3 11878 4 1 15 ALA C    C  26.293   3.280  15.329 1.00 . D D . 15 ALA C    1 1 
        3 11879 4 1 15 ALA CA   C  27.181   3.991  14.304 1.00 . D D . 15 ALA CA   1 1 
        3 11880 4 1 15 ALA CB   C  28.474   3.186  14.100 1.00 . D D . 15 ALA CB   1 1 
        3 11881 4 1 15 ALA H    H  28.447   5.593  14.876 1.00 . D D . 15 ALA H    1 1 
        3 11882 4 1 15 ALA HA   H  26.656   4.027  13.361 1.00 . D D . 15 ALA HA   1 1 
        3 11883 4 1 15 ALA HB1  H  29.108   3.693  13.389 1.00 . D D . 15 ALA HB1  1 1 
        3 11884 4 1 15 ALA HB2  H  28.233   2.202  13.723 1.00 . D D . 15 ALA HB2  1 1 
        3 11885 4 1 15 ALA HB3  H  28.996   3.088  15.040 1.00 . D D . 15 ALA HB3  1 1 
        3 11886 4 1 15 ALA N    N  27.509   5.367  14.704 1.00 . D D . 15 ALA N    1 1 
        3 11887 4 1 15 ALA O    O  25.725   2.224  15.014 1.00 . D D . 15 ALA O    1 1 
        3 11888 4 1 16 .   C    C  23.902   3.053  17.086 1.00 . D D . 16 SEP C    1 1 
        3 11889 4 1 16 .   CA   C  25.330   3.269  17.601 1.00 . D D . 16 SEP CA   1 1 
        3 11890 4 1 16 .   CB   C  25.301   4.159  18.856 1.00 . D D . 16 SEP CB   1 1 
        3 11891 4 1 16 .   H    H  26.638   4.697  16.727 1.00 . D D . 16 SEP H    1 1 
        3 11892 4 1 16 .   HA   H  25.751   2.308  17.872 1.00 . D D . 16 SEP HA   1 1 
        3 11893 4 1 16 .   HB2  H  26.300   4.277  19.240 1.00 . D D . 16 SEP HB2  1 1 
        3 11894 4 1 16 .   HB3  H  24.903   5.134  18.599 1.00 . D D . 16 SEP HB3  1 1 
        3 11895 4 1 16 .   N    N  26.165   3.858  16.547 1.00 . D D . 16 SEP N    1 1 
        3 11896 4 1 16 .   O    O  23.194   4.012  16.761 1.00 . D D . 16 SEP O    1 1 
        3 11897 4 1 16 .   O1P  O  22.096   2.736  19.546 1.00 . D D . 16 SEP O1P  1 1 
        3 11898 4 1 16 .   O2P  O  23.881   0.985  19.810 1.00 . D D . 16 SEP O2P  1 1 
        3 11899 4 1 16 .   O3P  O  23.112   2.482  21.841 1.00 . D D . 16 SEP O3P  1 1 
        3 11900 4 1 16 .   OG   O  24.481   3.545  19.858 1.00 . D D . 16 SEP OG   1 1 
        3 11901 4 1 16 .   P    P  23.362   2.443  20.253 1.00 . D D . 16 SEP P    1 1 
        3 11902 4 1 17 THR C    C  21.661   0.240  17.434 1.00 . D D . 17 THR C    1 1 
        3 11903 4 1 17 THR CA   C  22.195   1.361  16.547 1.00 . D D . 17 THR CA   1 1 
        3 11904 4 1 17 THR CB   C  22.297   0.885  15.079 1.00 . D D . 17 THR CB   1 1 
        3 11905 4 1 17 THR CG2  C  20.911   0.484  14.524 1.00 . D D . 17 THR CG2  1 1 
        3 11906 4 1 17 THR H    H  24.148   1.082  17.290 1.00 . D D . 17 THR H    1 1 
        3 11907 4 1 17 THR HA   H  21.512   2.202  16.598 1.00 . D D . 17 THR HA   1 1 
        3 11908 4 1 17 THR HB   H  22.960   0.034  15.024 1.00 . D D . 17 THR HB   1 1 
        3 11909 4 1 17 THR HG1  H  23.664   2.211  14.678 1.00 . D D . 17 THR HG1  1 1 
        3 11910 4 1 17 THR HG21 H  20.188   1.254  14.754 1.00 . D D . 17 THR HG21 1 1 
        3 11911 4 1 17 THR HG22 H  20.596  -0.448  14.969 1.00 . D D . 17 THR HG22 1 1 
        3 11912 4 1 17 THR HG23 H  20.973   0.362  13.452 1.00 . D D . 17 THR HG23 1 1 
        3 11913 4 1 17 THR N    N  23.517   1.775  17.016 1.00 . D D . 17 THR N    1 1 
        3 11914 4 1 17 THR O    O  22.429  -0.618  17.883 1.00 . D D . 17 THR O    1 1 
        3 11915 4 1 17 THR OG1  O  22.831   1.940  14.285 1.00 . D D . 17 THR OG1  1 1 
        3 11916 4 1 18 ILE C    C  19.000  -1.772  17.509 1.00 . D D . 18 ILE C    1 1 
        3 11917 4 1 18 ILE CA   C  19.649  -0.758  18.455 1.00 . D D . 18 ILE CA   1 1 
        3 11918 4 1 18 ILE CB   C  18.597  -0.103  19.397 1.00 . D D . 18 ILE CB   1 1 
        3 11919 4 1 18 ILE CD1  C  16.415   1.229  19.505 1.00 . D D . 18 ILE CD1  1 1 
        3 11920 4 1 18 ILE CG1  C  17.534   0.703  18.584 1.00 . D D . 18 ILE CG1  1 1 
        3 11921 4 1 18 ILE CG2  C  19.319   0.830  20.400 1.00 . D D . 18 ILE CG2  1 1 
        3 11922 4 1 18 ILE H    H  19.811   0.971  17.242 1.00 . D D . 18 ILE H    1 1 
        3 11923 4 1 18 ILE HA   H  20.376  -1.280  19.065 1.00 . D D . 18 ILE HA   1 1 
        3 11924 4 1 18 ILE HB   H  18.101  -0.889  19.952 1.00 . D D . 18 ILE HB   1 1 
        3 11925 4 1 18 ILE HD11 H  16.657   2.229  19.826 1.00 . D D . 18 ILE HD11 1 1 
        3 11926 4 1 18 ILE HD12 H  16.313   0.586  20.368 1.00 . D D . 18 ILE HD12 1 1 
        3 11927 4 1 18 ILE HD13 H  15.483   1.244  18.957 1.00 . D D . 18 ILE HD13 1 1 
        3 11928 4 1 18 ILE HG12 H  18.009   1.542  18.097 1.00 . D D . 18 ILE HG12 1 1 
        3 11929 4 1 18 ILE HG13 H  17.092   0.064  17.833 1.00 . D D . 18 ILE HG13 1 1 
        3 11930 4 1 18 ILE HG21 H  18.644   1.092  21.200 1.00 . D D . 18 ILE HG21 1 1 
        3 11931 4 1 18 ILE HG22 H  19.644   1.729  19.897 1.00 . D D . 18 ILE HG22 1 1 
        3 11932 4 1 18 ILE HG23 H  20.183   0.323  20.815 1.00 . D D . 18 ILE HG23 1 1 
        3 11933 4 1 18 ILE N    N  20.342   0.259  17.652 1.00 . D D . 18 ILE N    1 1 
        3 11934 4 1 18 ILE O    O  18.529  -1.399  16.429 1.00 . D D . 18 ILE O    1 1 
        3 11935 4 1 19 GLU C    C  17.575  -5.044  17.928 1.00 . D D . 19 GLU C    1 1 
        3 11936 4 1 19 GLU CA   C  18.489  -4.151  17.087 1.00 . D D . 19 GLU CA   1 1 
        3 11937 4 1 19 GLU CB   C  19.661  -4.955  16.466 1.00 . D D . 19 GLU CB   1 1 
        3 11938 4 1 19 GLU CD   C  21.642  -3.246  16.279 1.00 . D D . 19 GLU CD   1 1 
        3 11939 4 1 19 GLU CG   C  20.518  -4.035  15.537 1.00 . D D . 19 GLU CG   1 1 
        3 11940 4 1 19 GLU H    H  19.454  -3.267  18.757 1.00 . D D . 19 GLU H    1 1 
        3 11941 4 1 19 GLU HA   H  17.897  -3.739  16.288 1.00 . D D . 19 GLU HA   1 1 
        3 11942 4 1 19 GLU HB2  H  20.279  -5.367  17.252 1.00 . D D . 19 GLU HB2  1 1 
        3 11943 4 1 19 GLU HB3  H  19.258  -5.768  15.876 1.00 . D D . 19 GLU HB3  1 1 
        3 11944 4 1 19 GLU HG2  H  20.982  -4.651  14.783 1.00 . D D . 19 GLU HG2  1 1 
        3 11945 4 1 19 GLU HG3  H  19.865  -3.332  15.045 1.00 . D D . 19 GLU HG3  1 1 
        3 11946 4 1 19 GLU N    N  19.030  -3.052  17.905 1.00 . D D . 19 GLU N    1 1 
        3 11947 4 1 19 GLU O    O  17.341  -6.213  17.603 1.00 . D D . 19 GLU O    1 1 
        3 11948 4 1 19 GLU OE1  O  21.737  -3.307  17.503 1.00 . D D . 19 GLU OE1  1 1 
        3 11949 4 1 19 GLU OE2  O  22.367  -2.544  15.601 1.00 . D D . 19 GLU OE2  1 1 
        3 11950 4 1 20 MET C    C  14.669  -4.978  19.353 1.00 . D D . 20 MET C    1 1 
        3 11951 4 1 20 MET CA   C  16.105  -5.119  19.919 1.00 . D D . 20 MET CA   1 1 
        3 11952 4 1 20 MET CB   C  16.207  -4.469  21.345 1.00 . D D . 20 MET CB   1 1 
        3 11953 4 1 20 MET CE   C  20.263  -3.720  20.985 1.00 . D D . 20 MET CE   1 1 
        3 11954 4 1 20 MET CG   C  17.572  -3.788  21.599 1.00 . D D . 20 MET CG   1 1 
        3 11955 4 1 20 MET H    H  17.253  -3.507  19.162 1.00 . D D . 20 MET H    1 1 
        3 11956 4 1 20 MET HA   H  16.357  -6.169  19.988 1.00 . D D . 20 MET HA   1 1 
        3 11957 4 1 20 MET HB2  H  15.427  -3.727  21.457 1.00 . D D . 20 MET HB2  1 1 
        3 11958 4 1 20 MET HB3  H  16.062  -5.239  22.090 1.00 . D D . 20 MET HB3  1 1 
        3 11959 4 1 20 MET HE1  H  20.911  -4.047  20.189 1.00 . D D . 20 MET HE1  1 1 
        3 11960 4 1 20 MET HE2  H  20.829  -3.633  21.897 1.00 . D D . 20 MET HE2  1 1 
        3 11961 4 1 20 MET HE3  H  19.842  -2.752  20.737 1.00 . D D . 20 MET HE3  1 1 
        3 11962 4 1 20 MET HG2  H  17.651  -2.906  20.982 1.00 . D D . 20 MET HG2  1 1 
        3 11963 4 1 20 MET HG3  H  17.636  -3.498  22.637 1.00 . D D . 20 MET HG3  1 1 
        3 11964 4 1 20 MET N    N  17.035  -4.447  18.996 1.00 . D D . 20 MET N    1 1 
        3 11965 4 1 20 MET O    O  14.513  -4.428  18.248 1.00 . D D . 20 MET O    1 1 
        3 11966 4 1 20 MET SD   S  18.930  -4.932  21.211 1.00 . D D . 20 MET SD   1 1 
        3 11967 4 1 21 PRO C    C  11.904  -3.726  19.325 1.00 . D D . 21 PRO C    1 1 
        3 11968 4 1 21 PRO CA   C  12.190  -5.214  19.576 1.00 . D D . 21 PRO CA   1 1 
        3 11969 4 1 21 PRO CB   C  11.321  -5.777  20.717 1.00 . D D . 21 PRO CB   1 1 
        3 11970 4 1 21 PRO CD   C  13.621  -6.095  21.374 1.00 . D D . 21 PRO CD   1 1 
        3 11971 4 1 21 PRO CG   C  12.220  -6.697  21.476 1.00 . D D . 21 PRO CG   1 1 
        3 11972 4 1 21 PRO HA   H  12.028  -5.789  18.671 1.00 . D D . 21 PRO HA   1 1 
        3 11973 4 1 21 PRO HB2  H  10.967  -4.982  21.359 1.00 . D D . 21 PRO HB2  1 1 
        3 11974 4 1 21 PRO HB3  H  10.482  -6.333  20.313 1.00 . D D . 21 PRO HB3  1 1 
        3 11975 4 1 21 PRO HD2  H  13.785  -5.392  22.180 1.00 . D D . 21 PRO HD2  1 1 
        3 11976 4 1 21 PRO HD3  H  14.372  -6.869  21.381 1.00 . D D . 21 PRO HD3  1 1 
        3 11977 4 1 21 PRO HG2  H  11.910  -6.756  22.508 1.00 . D D . 21 PRO HG2  1 1 
        3 11978 4 1 21 PRO HG3  H  12.216  -7.683  21.027 1.00 . D D . 21 PRO HG3  1 1 
        3 11979 4 1 21 PRO N    N  13.609  -5.399  20.067 1.00 . D D . 21 PRO N    1 1 
        3 11980 4 1 21 PRO O    O  11.015  -3.371  18.551 1.00 . D D . 21 PRO O    1 1 
        3 11981 4 1 22 GLN C    C  12.892  -1.018  18.395 1.00 . D D . 22 GLN C    1 1 
        3 11982 4 1 22 GLN CA   C  12.691  -1.428  19.863 1.00 . D D . 22 GLN CA   1 1 
        3 11983 4 1 22 GLN CB   C  13.839  -0.825  20.689 1.00 . D D . 22 GLN CB   1 1 
        3 11984 4 1 22 GLN CD   C  14.880  -0.627  22.968 1.00 . D D . 22 GLN CD   1 1 
        3 11985 4 1 22 GLN CG   C  13.655  -1.118  22.189 1.00 . D D . 22 GLN CG   1 1 
        3 11986 4 1 22 GLN H    H  13.433  -3.276  20.548 1.00 . D D . 22 GLN H    1 1 
        3 11987 4 1 22 GLN HA   H  11.753  -1.053  20.226 1.00 . D D . 22 GLN HA   1 1 
        3 11988 4 1 22 GLN HB2  H  14.779  -1.248  20.356 1.00 . D D . 22 GLN HB2  1 1 
        3 11989 4 1 22 GLN HB3  H  13.861   0.248  20.538 1.00 . D D . 22 GLN HB3  1 1 
        3 11990 4 1 22 GLN HE21 H  13.892   0.811  23.916 1.00 . D D . 22 GLN HE21 1 1 
        3 11991 4 1 22 GLN HE22 H  15.544   0.692  24.297 1.00 . D D . 22 GLN HE22 1 1 
        3 11992 4 1 22 GLN HG2  H  12.771  -0.610  22.552 1.00 . D D . 22 GLN HG2  1 1 
        3 11993 4 1 22 GLN HG3  H  13.543  -2.181  22.342 1.00 . D D . 22 GLN HG3  1 1 
        3 11994 4 1 22 GLN N    N  12.732  -2.886  19.979 1.00 . D D . 22 GLN N    1 1 
        3 11995 4 1 22 GLN NE2  N  14.764   0.375  23.796 1.00 . D D . 22 GLN NE2  1 1 
        3 11996 4 1 22 GLN O    O  12.281  -0.071  17.909 1.00 . D D . 22 GLN O    1 1 
        3 11997 4 1 22 GLN OE1  O  15.979  -1.171  22.809 1.00 . D D . 22 GLN OE1  1 1 
        3 11998 4 1 23 GLN C    C  12.842  -1.880  15.436 1.00 . D D . 23 GLN C    1 1 
        3 11999 4 1 23 GLN CA   C  14.069  -1.532  16.292 1.00 . D D . 23 GLN CA   1 1 
        3 12000 4 1 23 GLN CB   C  15.294  -2.368  15.857 1.00 . D D . 23 GLN CB   1 1 
        3 12001 4 1 23 GLN CD   C  16.982  -2.755  14.009 1.00 . D D . 23 GLN CD   1 1 
        3 12002 4 1 23 GLN CG   C  15.732  -1.979  14.426 1.00 . D D . 23 GLN CG   1 1 
        3 12003 4 1 23 GLN H    H  14.218  -2.510  18.159 1.00 . D D . 23 GLN H    1 1 
        3 12004 4 1 23 GLN HA   H  14.301  -0.480  16.159 1.00 . D D . 23 GLN HA   1 1 
        3 12005 4 1 23 GLN HB2  H  16.103  -2.193  16.546 1.00 . D D . 23 GLN HB2  1 1 
        3 12006 4 1 23 GLN HB3  H  15.033  -3.424  15.880 1.00 . D D . 23 GLN HB3  1 1 
        3 12007 4 1 23 GLN HE21 H  18.083  -1.123  13.751 1.00 . D D . 23 GLN HE21 1 1 
        3 12008 4 1 23 GLN HE22 H  18.882  -2.588  13.434 1.00 . D D . 23 GLN HE22 1 1 
        3 12009 4 1 23 GLN HG2  H  14.935  -2.213  13.731 1.00 . D D . 23 GLN HG2  1 1 
        3 12010 4 1 23 GLN HG3  H  15.939  -0.923  14.393 1.00 . D D . 23 GLN HG3  1 1 
        3 12011 4 1 23 GLN N    N  13.770  -1.770  17.705 1.00 . D D . 23 GLN N    1 1 
        3 12012 4 1 23 GLN NE2  N  18.072  -2.101  13.708 1.00 . D D . 23 GLN NE2  1 1 
        3 12013 4 1 23 GLN O    O  12.482  -1.124  14.545 1.00 . D D . 23 GLN O    1 1 
        3 12014 4 1 23 GLN OE1  O  16.971  -3.988  13.948 1.00 . D D . 23 GLN OE1  1 1 
        3 12015 4 1 24 ALA C    C   9.705  -2.944  15.675 1.00 . D D . 24 ALA C    1 1 
        3 12016 4 1 24 ALA CA   C  10.994  -3.481  15.018 1.00 . D D . 24 ALA CA   1 1 
        3 12017 4 1 24 ALA CB   C  10.988  -5.019  14.996 1.00 . D D . 24 ALA CB   1 1 
        3 12018 4 1 24 ALA H    H  12.536  -3.562  16.482 1.00 . D D . 24 ALA H    1 1 
        3 12019 4 1 24 ALA HA   H  11.033  -3.125  13.990 1.00 . D D . 24 ALA HA   1 1 
        3 12020 4 1 24 ALA HB1  H  11.060  -5.395  16.002 1.00 . D D . 24 ALA HB1  1 1 
        3 12021 4 1 24 ALA HB2  H  11.828  -5.375  14.416 1.00 . D D . 24 ALA HB2  1 1 
        3 12022 4 1 24 ALA HB3  H  10.073  -5.374  14.535 1.00 . D D . 24 ALA HB3  1 1 
        3 12023 4 1 24 ALA N    N  12.203  -3.018  15.744 1.00 . D D . 24 ALA N    1 1 
        3 12024 4 1 24 ALA O    O   8.610  -3.459  15.452 1.00 . D D . 24 ALA O    1 1 
        3 12025 4 1 25 ARG C    C   7.806  -0.508  16.324 1.00 . D D . 25 ARG C    1 1 
        3 12026 4 1 25 ARG CA   C   8.766  -1.279  17.253 1.00 . D D . 25 ARG CA   1 1 
        3 12027 4 1 25 ARG CB   C   9.370  -0.329  18.315 1.00 . D D . 25 ARG CB   1 1 
        3 12028 4 1 25 ARG CD   C   8.998   1.066  20.383 1.00 . D D . 25 ARG CD   1 1 
        3 12029 4 1 25 ARG CG   C   8.308   0.283  19.251 1.00 . D D . 25 ARG CG   1 1 
        3 12030 4 1 25 ARG CZ   C   7.376   1.118  22.259 1.00 . D D . 25 ARG CZ   1 1 
        3 12031 4 1 25 ARG H    H  10.774  -1.557  16.650 1.00 . D D . 25 ARG H    1 1 
        3 12032 4 1 25 ARG HA   H   8.215  -2.052  17.774 1.00 . D D . 25 ARG HA   1 1 
        3 12033 4 1 25 ARG HB2  H  10.077  -0.890  18.905 1.00 . D D . 25 ARG HB2  1 1 
        3 12034 4 1 25 ARG HB3  H   9.895   0.468  17.808 1.00 . D D . 25 ARG HB3  1 1 
        3 12035 4 1 25 ARG HD2  H   9.590   0.398  20.983 1.00 . D D . 25 ARG HD2  1 1 
        3 12036 4 1 25 ARG HD3  H   9.642   1.825  19.956 1.00 . D D . 25 ARG HD3  1 1 
        3 12037 4 1 25 ARG HE   H   7.774   2.661  21.044 1.00 . D D . 25 ARG HE   1 1 
        3 12038 4 1 25 ARG HG2  H   7.679   0.962  18.699 1.00 . D D . 25 ARG HG2  1 1 
        3 12039 4 1 25 ARG HG3  H   7.697  -0.504  19.685 1.00 . D D . 25 ARG HG3  1 1 
        3 12040 4 1 25 ARG HH11 H   8.244  -0.674  21.985 1.00 . D D . 25 ARG HH11 1 1 
        3 12041 4 1 25 ARG HH12 H   7.128  -0.570  23.306 1.00 . D D . 25 ARG HH12 1 1 
        3 12042 4 1 25 ARG HH21 H   6.330   2.745  22.768 1.00 . D D . 25 ARG HH21 1 1 
        3 12043 4 1 25 ARG HH22 H   6.057   1.337  23.741 1.00 . D D . 25 ARG HH22 1 1 
        3 12044 4 1 25 ARG N    N   9.870  -1.901  16.512 1.00 . D D . 25 ARG N    1 1 
        3 12045 4 1 25 ARG NE   N   7.992   1.732  21.236 1.00 . D D . 25 ARG NE   1 1 
        3 12046 4 1 25 ARG NH1  N   7.602  -0.145  22.536 1.00 . D D . 25 ARG NH1  1 1 
        3 12047 4 1 25 ARG NH2  N   6.523   1.783  22.977 1.00 . D D . 25 ARG NH2  1 1 
        3 12048 4 1 25 ARG O    O   8.115  -0.227  15.167 1.00 . D D . 25 ARG O    1 1 
        3 12049 4 1 26 GLN C    C   5.971   1.885  15.744 1.00 . D D . 26 GLN C    1 1 
        3 12050 4 1 26 GLN CA   C   5.558   0.481  16.198 1.00 . D D . 26 GLN CA   1 1 
        3 12051 4 1 26 GLN CB   C   4.304   0.531  17.076 1.00 . D D . 26 GLN CB   1 1 
        3 12052 4 1 26 GLN CD   C   3.024  -0.957  15.481 1.00 . D D . 26 GLN CD   1 1 
        3 12053 4 1 26 GLN CG   C   3.502  -0.776  16.929 1.00 . D D . 26 GLN CG   1 1 
        3 12054 4 1 26 GLN H    H   6.505  -0.556  17.794 1.00 . D D . 26 GLN H    1 1 
        3 12055 4 1 26 GLN HA   H   5.327  -0.090  15.313 1.00 . D D . 26 GLN HA   1 1 
        3 12056 4 1 26 GLN HB2  H   4.596   0.659  18.105 1.00 . D D . 26 GLN HB2  1 1 
        3 12057 4 1 26 GLN HB3  H   3.683   1.356  16.791 1.00 . D D . 26 GLN HB3  1 1 
        3 12058 4 1 26 GLN HE21 H   4.113  -2.576  15.158 1.00 . D D . 26 GLN HE21 1 1 
        3 12059 4 1 26 GLN HE22 H   3.158  -2.071  13.852 1.00 . D D . 26 GLN HE22 1 1 
        3 12060 4 1 26 GLN HG2  H   4.129  -1.613  17.206 1.00 . D D . 26 GLN HG2  1 1 
        3 12061 4 1 26 GLN HG3  H   2.647  -0.741  17.588 1.00 . D D . 26 GLN HG3  1 1 
        3 12062 4 1 26 GLN N    N   6.643  -0.221  16.893 1.00 . D D . 26 GLN N    1 1 
        3 12063 4 1 26 GLN NE2  N   3.472  -1.950  14.773 1.00 . D D . 26 GLN NE2  1 1 
        3 12064 4 1 26 GLN O    O   5.652   2.288  14.634 1.00 . D D . 26 GLN O    1 1 
        3 12065 4 1 26 GLN OE1  O   2.248  -0.160  14.976 1.00 . D D . 26 GLN OE1  1 1 
        3 12066 4 1 27 ASN C    C   8.065   3.788  14.973 1.00 . D D . 27 ASN C    1 1 
        3 12067 4 1 27 ASN CA   C   7.195   3.953  16.227 1.00 . D D . 27 ASN CA   1 1 
        3 12068 4 1 27 ASN CB   C   8.002   4.550  17.399 1.00 . D D . 27 ASN CB   1 1 
        3 12069 4 1 27 ASN CG   C   8.464   5.976  17.086 1.00 . D D . 27 ASN CG   1 1 
        3 12070 4 1 27 ASN H    H   6.969   2.235  17.464 1.00 . D D . 27 ASN H    1 1 
        3 12071 4 1 27 ASN HA   H   6.349   4.591  16.004 1.00 . D D . 27 ASN HA   1 1 
        3 12072 4 1 27 ASN HB2  H   7.384   4.564  18.278 1.00 . D D . 27 ASN HB2  1 1 
        3 12073 4 1 27 ASN HB3  H   8.866   3.924  17.581 1.00 . D D . 27 ASN HB3  1 1 
        3 12074 4 1 27 ASN HD21 H   9.899   5.396  15.849 1.00 . D D . 27 ASN HD21 1 1 
        3 12075 4 1 27 ASN HD22 H   9.760   7.072  16.058 1.00 . D D . 27 ASN HD22 1 1 
        3 12076 4 1 27 ASN N    N   6.720   2.612  16.596 1.00 . D D . 27 ASN N    1 1 
        3 12077 4 1 27 ASN ND2  N   9.458   6.166  16.261 1.00 . D D . 27 ASN ND2  1 1 
        3 12078 4 1 27 ASN O    O   7.918   4.500  13.982 1.00 . D D . 27 ASN O    1 1 
        3 12079 4 1 27 ASN OD1  O   7.896   6.940  17.606 1.00 . D D . 27 ASN OD1  1 1 
        3 12080 4 1 28 LEU C    C   9.098   1.881  12.777 1.00 . D D . 28 LEU C    1 1 
        3 12081 4 1 28 LEU CA   C   9.873   2.418  13.995 1.00 . D D . 28 LEU CA   1 1 
        3 12082 4 1 28 LEU CB   C  10.878   1.364  14.510 1.00 . D D . 28 LEU CB   1 1 
        3 12083 4 1 28 LEU CD1  C  12.981   2.814  14.340 1.00 . D D . 28 LEU CD1  1 1 
        3 12084 4 1 28 LEU CD2  C  11.587   2.897  16.450 1.00 . D D . 28 LEU CD2  1 1 
        3 12085 4 1 28 LEU CG   C  12.074   1.997  15.288 1.00 . D D . 28 LEU CG   1 1 
        3 12086 4 1 28 LEU H    H   8.981   2.310  15.925 1.00 . D D . 28 LEU H    1 1 
        3 12087 4 1 28 LEU HA   H  10.415   3.303  13.690 1.00 . D D . 28 LEU HA   1 1 
        3 12088 4 1 28 LEU HB2  H  10.369   0.676  15.160 1.00 . D D . 28 LEU HB2  1 1 
        3 12089 4 1 28 LEU HB3  H  11.266   0.825  13.667 1.00 . D D . 28 LEU HB3  1 1 
        3 12090 4 1 28 LEU HD11 H  13.181   2.243  13.444 1.00 . D D . 28 LEU HD11 1 1 
        3 12091 4 1 28 LEU HD12 H  13.916   3.031  14.836 1.00 . D D . 28 LEU HD12 1 1 
        3 12092 4 1 28 LEU HD13 H  12.498   3.741  14.074 1.00 . D D . 28 LEU HD13 1 1 
        3 12093 4 1 28 LEU HD21 H  11.225   3.841  16.064 1.00 . D D . 28 LEU HD21 1 1 
        3 12094 4 1 28 LEU HD22 H  12.406   3.084  17.132 1.00 . D D . 28 LEU HD22 1 1 
        3 12095 4 1 28 LEU HD23 H  10.791   2.402  16.988 1.00 . D D . 28 LEU HD23 1 1 
        3 12096 4 1 28 LEU HG   H  12.668   1.196  15.702 1.00 . D D . 28 LEU HG   1 1 
        3 12097 4 1 28 LEU N    N   8.954   2.790  15.066 1.00 . D D . 28 LEU N    1 1 
        3 12098 4 1 28 LEU O    O   9.593   1.978  11.646 1.00 . D D . 28 LEU O    1 1 
        3 12099 4 1 29 GLN C    C   6.672   1.975  10.962 1.00 . D D . 29 GLN C    1 1 
        3 12100 4 1 29 GLN CA   C   7.032   0.826  11.902 1.00 . D D . 29 GLN CA   1 1 
        3 12101 4 1 29 GLN CB   C   5.731   0.179  12.440 1.00 . D D . 29 GLN CB   1 1 
        3 12102 4 1 29 GLN CD   C   3.658  -1.122  11.768 1.00 . D D . 29 GLN CD   1 1 
        3 12103 4 1 29 GLN CG   C   4.999  -0.553  11.297 1.00 . D D . 29 GLN CG   1 1 
        3 12104 4 1 29 GLN H    H   7.516   1.314  13.911 1.00 . D D . 29 GLN H    1 1 
        3 12105 4 1 29 GLN HA   H   7.591   0.083  11.358 1.00 . D D . 29 GLN HA   1 1 
        3 12106 4 1 29 GLN HB2  H   5.963  -0.516  13.226 1.00 . D D . 29 GLN HB2  1 1 
        3 12107 4 1 29 GLN HB3  H   5.083   0.949  12.830 1.00 . D D . 29 GLN HB3  1 1 
        3 12108 4 1 29 GLN HE21 H   4.119  -2.990  11.315 1.00 . D D . 29 GLN HE21 1 1 
        3 12109 4 1 29 GLN HE22 H   2.571  -2.764  11.967 1.00 . D D . 29 GLN HE22 1 1 
        3 12110 4 1 29 GLN HG2  H   4.819   0.139  10.494 1.00 . D D . 29 GLN HG2  1 1 
        3 12111 4 1 29 GLN HG3  H   5.620  -1.359  10.939 1.00 . D D . 29 GLN HG3  1 1 
        3 12112 4 1 29 GLN N    N   7.872   1.344  13.000 1.00 . D D . 29 GLN N    1 1 
        3 12113 4 1 29 GLN NE2  N   3.433  -2.399  11.678 1.00 . D D . 29 GLN NE2  1 1 
        3 12114 4 1 29 GLN O    O   6.560   1.772   9.747 1.00 . D D . 29 GLN O    1 1 
        3 12115 4 1 29 GLN OE1  O   2.784  -0.372  12.208 1.00 . D D . 29 GLN OE1  1 1 
        3 12116 4 1 30 ASN C    C   7.286   4.596   9.708 1.00 . D D . 30 ASN C    1 1 
        3 12117 4 1 30 ASN CA   C   6.196   4.383  10.746 1.00 . D D . 30 ASN CA   1 1 
        3 12118 4 1 30 ASN CB   C   6.142   5.670  11.613 1.00 . D D . 30 ASN CB   1 1 
        3 12119 4 1 30 ASN CG   C   5.127   5.606  12.755 1.00 . D D . 30 ASN CG   1 1 
        3 12120 4 1 30 ASN H    H   6.637   3.282  12.506 1.00 . D D . 30 ASN H    1 1 
        3 12121 4 1 30 ASN HA   H   5.248   4.244  10.250 1.00 . D D . 30 ASN HA   1 1 
        3 12122 4 1 30 ASN HB2  H   7.121   5.848  12.038 1.00 . D D . 30 ASN HB2  1 1 
        3 12123 4 1 30 ASN HB3  H   5.891   6.504  10.975 1.00 . D D . 30 ASN HB3  1 1 
        3 12124 4 1 30 ASN HD21 H   4.800   7.561  12.720 1.00 . D D . 30 ASN HD21 1 1 
        3 12125 4 1 30 ASN HD22 H   3.919   6.700  13.889 1.00 . D D . 30 ASN HD22 1 1 
        3 12126 4 1 30 ASN N    N   6.518   3.192  11.539 1.00 . D D . 30 ASN N    1 1 
        3 12127 4 1 30 ASN ND2  N   4.569   6.713  13.153 1.00 . D D . 30 ASN ND2  1 1 
        3 12128 4 1 30 ASN O    O   6.995   4.791   8.541 1.00 . D D . 30 ASN O    1 1 
        3 12129 4 1 30 ASN OD1  O   4.847   4.542  13.307 1.00 . D D . 30 ASN OD1  1 1 
        3 12130 4 1 31 LEU C    C   9.732   3.627   8.176 1.00 . D D . 31 LEU C    1 1 
        3 12131 4 1 31 LEU CA   C   9.700   4.682   9.290 1.00 . D D . 31 LEU CA   1 1 
        3 12132 4 1 31 LEU CB   C  10.981   4.600  10.158 1.00 . D D . 31 LEU CB   1 1 
        3 12133 4 1 31 LEU CD1  C  12.447   6.122   8.722 1.00 . D D . 31 LEU CD1  1 1 
        3 12134 4 1 31 LEU CD2  C  13.498   4.384  10.222 1.00 . D D . 31 LEU CD2  1 1 
        3 12135 4 1 31 LEU CG   C  12.288   4.704   9.317 1.00 . D D . 31 LEU CG   1 1 
        3 12136 4 1 31 LEU H    H   8.696   4.299  11.100 1.00 . D D . 31 LEU H    1 1 
        3 12137 4 1 31 LEU HA   H   9.646   5.665   8.838 1.00 . D D . 31 LEU HA   1 1 
        3 12138 4 1 31 LEU HB2  H  10.962   5.405  10.878 1.00 . D D . 31 LEU HB2  1 1 
        3 12139 4 1 31 LEU HB3  H  10.985   3.664  10.691 1.00 . D D . 31 LEU HB3  1 1 
        3 12140 4 1 31 LEU HD11 H  12.331   6.863   9.502 1.00 . D D . 31 LEU HD11 1 1 
        3 12141 4 1 31 LEU HD12 H  11.696   6.284   7.961 1.00 . D D . 31 LEU HD12 1 1 
        3 12142 4 1 31 LEU HD13 H  13.427   6.221   8.278 1.00 . D D . 31 LEU HD13 1 1 
        3 12143 4 1 31 LEU HD21 H  14.407   4.450   9.642 1.00 . D D . 31 LEU HD21 1 1 
        3 12144 4 1 31 LEU HD22 H  13.398   3.383  10.617 1.00 . D D . 31 LEU HD22 1 1 
        3 12145 4 1 31 LEU HD23 H  13.541   5.091  11.039 1.00 . D D . 31 LEU HD23 1 1 
        3 12146 4 1 31 LEU HG   H  12.257   3.987   8.512 1.00 . D D . 31 LEU HG   1 1 
        3 12147 4 1 31 LEU N    N   8.543   4.507  10.158 1.00 . D D . 31 LEU N    1 1 
        3 12148 4 1 31 LEU O    O  10.013   3.960   7.026 1.00 . D D . 31 LEU O    1 1 
        3 12149 4 1 32 PHE C    C   8.418   1.304   6.535 1.00 . D D . 32 PHE C    1 1 
        3 12150 4 1 32 PHE CA   C   9.533   1.254   7.573 1.00 . D D . 32 PHE CA   1 1 
        3 12151 4 1 32 PHE CB   C   9.470  -0.096   8.317 1.00 . D D . 32 PHE CB   1 1 
        3 12152 4 1 32 PHE CD1  C  11.768   0.424   9.341 1.00 . D D . 32 PHE CD1  1 1 
        3 12153 4 1 32 PHE CD2  C  10.169  -0.885  10.621 1.00 . D D . 32 PHE CD2  1 1 
        3 12154 4 1 32 PHE CE1  C  12.680   0.330  10.385 1.00 . D D . 32 PHE CE1  1 1 
        3 12155 4 1 32 PHE CE2  C  11.091  -0.976  11.663 1.00 . D D . 32 PHE CE2  1 1 
        3 12156 4 1 32 PHE CG   C  10.497  -0.185   9.451 1.00 . D D . 32 PHE CG   1 1 
        3 12157 4 1 32 PHE CZ   C  12.346  -0.367  11.542 1.00 . D D . 32 PHE CZ   1 1 
        3 12158 4 1 32 PHE H    H   9.286   2.174   9.482 1.00 . D D . 32 PHE H    1 1 
        3 12159 4 1 32 PHE HA   H  10.474   1.300   7.046 1.00 . D D . 32 PHE HA   1 1 
        3 12160 4 1 32 PHE HB2  H   8.480  -0.229   8.730 1.00 . D D . 32 PHE HB2  1 1 
        3 12161 4 1 32 PHE HB3  H   9.665  -0.893   7.612 1.00 . D D . 32 PHE HB3  1 1 
        3 12162 4 1 32 PHE HD1  H  12.040   0.964   8.450 1.00 . D D . 32 PHE HD1  1 1 
        3 12163 4 1 32 PHE HD2  H   9.203  -1.356  10.716 1.00 . D D . 32 PHE HD2  1 1 
        3 12164 4 1 32 PHE HE1  H  13.654   0.796  10.297 1.00 . D D . 32 PHE HE1  1 1 
        3 12165 4 1 32 PHE HE2  H  10.834  -1.513  12.557 1.00 . D D . 32 PHE HE2  1 1 
        3 12166 4 1 32 PHE HZ   H  13.061  -0.440  12.340 1.00 . D D . 32 PHE HZ   1 1 
        3 12167 4 1 32 PHE N    N   9.478   2.368   8.539 1.00 . D D . 32 PHE N    1 1 
        3 12168 4 1 32 PHE O    O   8.698   1.283   5.331 1.00 . D D . 32 PHE O    1 1 
        3 12169 4 1 33 ILE C    C   5.991   2.598   5.250 1.00 . D D . 33 ILE C    1 1 
        3 12170 4 1 33 ILE CA   C   6.023   1.317   6.078 1.00 . D D . 33 ILE CA   1 1 
        3 12171 4 1 33 ILE CB   C   4.685   1.094   6.837 1.00 . D D . 33 ILE CB   1 1 
        3 12172 4 1 33 ILE CD1  C   3.397  -0.594   8.269 1.00 . D D . 33 ILE CD1  1 1 
        3 12173 4 1 33 ILE CG1  C   4.683  -0.333   7.463 1.00 . D D . 33 ILE CG1  1 1 
        3 12174 4 1 33 ILE CG2  C   3.479   1.247   5.860 1.00 . D D . 33 ILE CG2  1 1 
        3 12175 4 1 33 ILE H    H   6.996   1.309   7.965 1.00 . D D . 33 ILE H    1 1 
        3 12176 4 1 33 ILE HA   H   6.150   0.490   5.394 1.00 . D D . 33 ILE HA   1 1 
        3 12177 4 1 33 ILE HB   H   4.599   1.832   7.627 1.00 . D D . 33 ILE HB   1 1 
        3 12178 4 1 33 ILE HD11 H   2.551  -0.627   7.606 1.00 . D D . 33 ILE HD11 1 1 
        3 12179 4 1 33 ILE HD12 H   3.253   0.197   8.990 1.00 . D D . 33 ILE HD12 1 1 
        3 12180 4 1 33 ILE HD13 H   3.488  -1.536   8.786 1.00 . D D . 33 ILE HD13 1 1 
        3 12181 4 1 33 ILE HG12 H   4.765  -1.071   6.682 1.00 . D D . 33 ILE HG12 1 1 
        3 12182 4 1 33 ILE HG13 H   5.535  -0.429   8.126 1.00 . D D . 33 ILE HG13 1 1 
        3 12183 4 1 33 ILE HG21 H   3.811   1.212   4.842 1.00 . D D . 33 ILE HG21 1 1 
        3 12184 4 1 33 ILE HG22 H   3.007   2.186   6.041 1.00 . D D . 33 ILE HG22 1 1 
        3 12185 4 1 33 ILE HG23 H   2.752   0.461   6.025 1.00 . D D . 33 ILE HG23 1 1 
        3 12186 4 1 33 ILE N    N   7.160   1.323   6.997 1.00 . D D . 33 ILE N    1 1 
        3 12187 4 1 33 ILE O    O   5.801   2.521   4.021 1.00 . D D . 33 ILE O    1 1 
        3 12188 4 1 34 ASN C    C   7.308   5.027   4.104 1.00 . D D . 34 ASN C    1 1 
        3 12189 4 1 34 ASN CA   C   6.196   5.042   5.148 1.00 . D D . 34 ASN CA   1 1 
        3 12190 4 1 34 ASN CB   C   6.363   6.274   6.057 1.00 . D D . 34 ASN CB   1 1 
        3 12191 4 1 34 ASN CG   C   5.122   6.488   6.934 1.00 . D D . 34 ASN CG   1 1 
        3 12192 4 1 34 ASN H    H   6.363   3.778   6.850 1.00 . D D . 34 ASN H    1 1 
        3 12193 4 1 34 ASN HA   H   5.259   5.126   4.628 1.00 . D D . 34 ASN HA   1 1 
        3 12194 4 1 34 ASN HB2  H   7.232   6.153   6.672 1.00 . D D . 34 ASN HB2  1 1 
        3 12195 4 1 34 ASN HB3  H   6.503   7.152   5.433 1.00 . D D . 34 ASN HB3  1 1 
        3 12196 4 1 34 ASN HD21 H   3.843   6.284   5.432 1.00 . D D . 34 ASN HD21 1 1 
        3 12197 4 1 34 ASN HD22 H   3.146   6.582   6.945 1.00 . D D . 34 ASN HD22 1 1 
        3 12198 4 1 34 ASN N    N   6.199   3.770   5.894 1.00 . D D . 34 ASN N    1 1 
        3 12199 4 1 34 ASN ND2  N   3.939   6.448   6.393 1.00 . D D . 34 ASN ND2  1 1 
        3 12200 4 1 34 ASN O    O   7.073   5.437   2.981 1.00 . D D . 34 ASN O    1 1 
        3 12201 4 1 34 ASN OD1  O   5.232   6.716   8.137 1.00 . D D . 34 ASN OD1  1 1 
        3 12202 4 1 35 PHE C    C   9.213   3.619   2.285 1.00 . D D . 35 PHE C    1 1 
        3 12203 4 1 35 PHE CA   C   9.615   4.430   3.522 1.00 . D D . 35 PHE CA   1 1 
        3 12204 4 1 35 PHE CB   C  10.869   3.823   4.207 1.00 . D D . 35 PHE CB   1 1 
        3 12205 4 1 35 PHE CD1  C  12.545   4.705   2.503 1.00 . D D . 35 PHE CD1  1 1 
        3 12206 4 1 35 PHE CD2  C  12.519   2.328   2.989 1.00 . D D . 35 PHE CD2  1 1 
        3 12207 4 1 35 PHE CE1  C  13.584   4.508   1.594 1.00 . D D . 35 PHE CE1  1 1 
        3 12208 4 1 35 PHE CE2  C  13.559   2.135   2.074 1.00 . D D . 35 PHE CE2  1 1 
        3 12209 4 1 35 PHE CG   C  12.004   3.616   3.209 1.00 . D D . 35 PHE CG   1 1 
        3 12210 4 1 35 PHE CZ   C  14.090   3.227   1.379 1.00 . D D . 35 PHE CZ   1 1 
        3 12211 4 1 35 PHE H    H   8.610   4.170   5.375 1.00 . D D . 35 PHE H    1 1 
        3 12212 4 1 35 PHE HA   H   9.861   5.443   3.201 1.00 . D D . 35 PHE HA   1 1 
        3 12213 4 1 35 PHE HB2  H  11.206   4.495   4.973 1.00 . D D . 35 PHE HB2  1 1 
        3 12214 4 1 35 PHE HB3  H  10.601   2.873   4.657 1.00 . D D . 35 PHE HB3  1 1 
        3 12215 4 1 35 PHE HD1  H  12.152   5.702   2.669 1.00 . D D . 35 PHE HD1  1 1 
        3 12216 4 1 35 PHE HD2  H  12.112   1.481   3.523 1.00 . D D . 35 PHE HD2  1 1 
        3 12217 4 1 35 PHE HE1  H  13.996   5.354   1.057 1.00 . D D . 35 PHE HE1  1 1 
        3 12218 4 1 35 PHE HE2  H  13.953   1.144   1.906 1.00 . D D . 35 PHE HE2  1 1 
        3 12219 4 1 35 PHE HZ   H  14.897   3.078   0.674 1.00 . D D . 35 PHE HZ   1 1 
        3 12220 4 1 35 PHE N    N   8.499   4.512   4.467 1.00 . D D . 35 PHE N    1 1 
        3 12221 4 1 35 PHE O    O   9.488   4.039   1.157 1.00 . D D . 35 PHE O    1 1 
        3 12222 4 1 36 CYS C    C   7.016   2.344   0.573 1.00 . D D . 36 CYS C    1 1 
        3 12223 4 1 36 CYS CA   C   8.115   1.626   1.380 1.00 . D D . 36 CYS CA   1 1 
        3 12224 4 1 36 CYS CB   C   7.628   0.270   1.874 1.00 . D D . 36 CYS CB   1 1 
        3 12225 4 1 36 CYS H    H   8.364   2.192   3.408 1.00 . D D . 36 CYS H    1 1 
        3 12226 4 1 36 CYS HA   H   8.974   1.475   0.728 1.00 . D D . 36 CYS HA   1 1 
        3 12227 4 1 36 CYS HB2  H   8.132   0.011   2.785 1.00 . D D . 36 CYS HB2  1 1 
        3 12228 4 1 36 CYS HB3  H   6.561   0.289   2.040 1.00 . D D . 36 CYS HB3  1 1 
        3 12229 4 1 36 CYS HG   H   7.666  -1.828   0.900 1.00 . D D . 36 CYS HG   1 1 
        3 12230 4 1 36 CYS N    N   8.555   2.470   2.499 1.00 . D D . 36 CYS N    1 1 
        3 12231 4 1 36 CYS O    O   7.129   2.456  -0.644 1.00 . D D . 36 CYS O    1 1 
        3 12232 4 1 36 CYS SG   S   8.018  -0.978   0.605 1.00 . D D . 36 CYS SG   1 1 
        3 12233 4 1 37 LEU C    C   5.448   4.750  -0.205 1.00 . D D . 37 LEU C    1 1 
        3 12234 4 1 37 LEU CA   C   4.871   3.578   0.620 1.00 . D D . 37 LEU CA   1 1 
        3 12235 4 1 37 LEU CB   C   3.914   4.177   1.681 1.00 . D D . 37 LEU CB   1 1 
        3 12236 4 1 37 LEU CD1  C   2.691   3.661   3.841 1.00 . D D . 37 LEU CD1  1 1 
        3 12237 4 1 37 LEU CD2  C   1.874   2.641   1.712 1.00 . D D . 37 LEU CD2  1 1 
        3 12238 4 1 37 LEU CG   C   3.135   3.077   2.480 1.00 . D D . 37 LEU CG   1 1 
        3 12239 4 1 37 LEU H    H   5.970   2.688   2.243 1.00 . D D . 37 LEU H    1 1 
        3 12240 4 1 37 LEU HA   H   4.335   2.898  -0.040 1.00 . D D . 37 LEU HA   1 1 
        3 12241 4 1 37 LEU HB2  H   4.510   4.770   2.363 1.00 . D D . 37 LEU HB2  1 1 
        3 12242 4 1 37 LEU HB3  H   3.209   4.817   1.183 1.00 . D D . 37 LEU HB3  1 1 
        3 12243 4 1 37 LEU HD11 H   2.012   2.970   4.318 1.00 . D D . 37 LEU HD11 1 1 
        3 12244 4 1 37 LEU HD12 H   2.190   4.605   3.688 1.00 . D D . 37 LEU HD12 1 1 
        3 12245 4 1 37 LEU HD13 H   3.544   3.811   4.468 1.00 . D D . 37 LEU HD13 1 1 
        3 12246 4 1 37 LEU HD21 H   2.170   2.178   0.782 1.00 . D D . 37 LEU HD21 1 1 
        3 12247 4 1 37 LEU HD22 H   1.257   3.497   1.509 1.00 . D D . 37 LEU HD22 1 1 
        3 12248 4 1 37 LEU HD23 H   1.322   1.925   2.306 1.00 . D D . 37 LEU HD23 1 1 
        3 12249 4 1 37 LEU HG   H   3.786   2.230   2.649 1.00 . D D . 37 LEU HG   1 1 
        3 12250 4 1 37 LEU N    N   5.992   2.851   1.276 1.00 . D D . 37 LEU N    1 1 
        3 12251 4 1 37 LEU O    O   5.099   4.947  -1.360 1.00 . D D . 37 LEU O    1 1 
        3 12252 4 1 38 ILE C    C   7.856   6.023  -1.441 1.00 . D D . 38 ILE C    1 1 
        3 12253 4 1 38 ILE CA   C   7.134   6.566  -0.193 1.00 . D D . 38 ILE CA   1 1 
        3 12254 4 1 38 ILE CB   C   8.110   7.246   0.816 1.00 . D D . 38 ILE CB   1 1 
        3 12255 4 1 38 ILE CD1  C   8.139   8.412   3.083 1.00 . D D . 38 ILE CD1  1 1 
        3 12256 4 1 38 ILE CG1  C   7.296   8.086   1.841 1.00 . D D . 38 ILE CG1  1 1 
        3 12257 4 1 38 ILE CG2  C   9.102   8.170   0.070 1.00 . D D . 38 ILE CG2  1 1 
        3 12258 4 1 38 ILE H    H   6.592   5.092   1.317 1.00 . D D . 38 ILE H    1 1 
        3 12259 4 1 38 ILE HA   H   6.402   7.303  -0.521 1.00 . D D . 38 ILE HA   1 1 
        3 12260 4 1 38 ILE HB   H   8.669   6.481   1.336 1.00 . D D . 38 ILE HB   1 1 
        3 12261 4 1 38 ILE HD11 H   8.619   7.517   3.447 1.00 . D D . 38 ILE HD11 1 1 
        3 12262 4 1 38 ILE HD12 H   7.498   8.816   3.856 1.00 . D D . 38 ILE HD12 1 1 
        3 12263 4 1 38 ILE HD13 H   8.889   9.143   2.823 1.00 . D D . 38 ILE HD13 1 1 
        3 12264 4 1 38 ILE HG12 H   6.986   9.016   1.371 1.00 . D D . 38 ILE HG12 1 1 
        3 12265 4 1 38 ILE HG13 H   6.413   7.544   2.132 1.00 . D D . 38 ILE HG13 1 1 
        3 12266 4 1 38 ILE HG21 H   8.569   8.791  -0.637 1.00 . D D . 38 ILE HG21 1 1 
        3 12267 4 1 38 ILE HG22 H   9.839   7.582  -0.457 1.00 . D D . 38 ILE HG22 1 1 
        3 12268 4 1 38 ILE HG23 H   9.611   8.803   0.786 1.00 . D D . 38 ILE HG23 1 1 
        3 12269 4 1 38 ILE N    N   6.404   5.440   0.431 1.00 . D D . 38 ILE N    1 1 
        3 12270 4 1 38 ILE O    O   7.825   6.677  -2.488 1.00 . D D . 38 ILE O    1 1 
        3 12271 4 1 39 LEU C    C   8.092   3.961  -3.612 1.00 . D D . 39 LEU C    1 1 
        3 12272 4 1 39 LEU CA   C   9.127   4.213  -2.499 1.00 . D D . 39 LEU CA   1 1 
        3 12273 4 1 39 LEU CB   C   9.849   2.891  -2.134 1.00 . D D . 39 LEU CB   1 1 
        3 12274 4 1 39 LEU CD1  C  11.674   1.894  -0.690 1.00 . D D . 39 LEU CD1  1 1 
        3 12275 4 1 39 LEU CD2  C  12.278   3.591  -2.461 1.00 . D D . 39 LEU CD2  1 1 
        3 12276 4 1 39 LEU CG   C  11.203   3.165  -1.428 1.00 . D D . 39 LEU CG   1 1 
        3 12277 4 1 39 LEU H    H   8.404   4.327  -0.511 1.00 . D D . 39 LEU H    1 1 
        3 12278 4 1 39 LEU HA   H   9.850   4.908  -2.882 1.00 . D D . 39 LEU HA   1 1 
        3 12279 4 1 39 LEU HB2  H   9.225   2.317  -1.492 1.00 . D D . 39 LEU HB2  1 1 
        3 12280 4 1 39 LEU HB3  H  10.030   2.317  -3.039 1.00 . D D . 39 LEU HB3  1 1 
        3 12281 4 1 39 LEU HD11 H  11.352   1.017  -1.237 1.00 . D D . 39 LEU HD11 1 1 
        3 12282 4 1 39 LEU HD12 H  11.233   1.884   0.292 1.00 . D D . 39 LEU HD12 1 1 
        3 12283 4 1 39 LEU HD13 H  12.749   1.892  -0.605 1.00 . D D . 39 LEU HD13 1 1 
        3 12284 4 1 39 LEU HD21 H  12.337   2.859  -3.262 1.00 . D D . 39 LEU HD21 1 1 
        3 12285 4 1 39 LEU HD22 H  13.241   3.651  -1.969 1.00 . D D . 39 LEU HD22 1 1 
        3 12286 4 1 39 LEU HD23 H  12.033   4.550  -2.878 1.00 . D D . 39 LEU HD23 1 1 
        3 12287 4 1 39 LEU HG   H  11.070   3.965  -0.712 1.00 . D D . 39 LEU HG   1 1 
        3 12288 4 1 39 LEU N    N   8.454   4.821  -1.350 1.00 . D D . 39 LEU N    1 1 
        3 12289 4 1 39 LEU O    O   8.379   4.232  -4.776 1.00 . D D . 39 LEU O    1 1 
        3 12290 4 1 40 ILE C    C   5.419   4.540  -4.856 1.00 . D D . 40 ILE C    1 1 
        3 12291 4 1 40 ILE CA   C   5.811   3.198  -4.220 1.00 . D D . 40 ILE CA   1 1 
        3 12292 4 1 40 ILE CB   C   4.524   2.569  -3.571 1.00 . D D . 40 ILE CB   1 1 
        3 12293 4 1 40 ILE CD1  C   5.579   0.212  -3.393 1.00 . D D . 40 ILE CD1  1 1 
        3 12294 4 1 40 ILE CG1  C   4.836   1.338  -2.665 1.00 . D D . 40 ILE CG1  1 1 
        3 12295 4 1 40 ILE CG2  C   3.513   2.129  -4.689 1.00 . D D . 40 ILE CG2  1 1 
        3 12296 4 1 40 ILE H    H   6.718   3.251  -2.297 1.00 . D D . 40 ILE H    1 1 
        3 12297 4 1 40 ILE HA   H   6.189   2.529  -4.973 1.00 . D D . 40 ILE HA   1 1 
        3 12298 4 1 40 ILE HB   H   4.047   3.319  -2.966 1.00 . D D . 40 ILE HB   1 1 
        3 12299 4 1 40 ILE HD11 H   6.467   0.602  -3.874 1.00 . D D . 40 ILE HD11 1 1 
        3 12300 4 1 40 ILE HD12 H   4.936  -0.220  -4.124 1.00 . D D . 40 ILE HD12 1 1 
        3 12301 4 1 40 ILE HD13 H   5.860  -0.544  -2.688 1.00 . D D . 40 ILE HD13 1 1 
        3 12302 4 1 40 ILE HG12 H   5.410   1.643  -1.828 1.00 . D D . 40 ILE HG12 1 1 
        3 12303 4 1 40 ILE HG13 H   3.898   0.935  -2.291 1.00 . D D . 40 ILE HG13 1 1 
        3 12304 4 1 40 ILE HG21 H   2.595   2.671  -4.575 1.00 . D D . 40 ILE HG21 1 1 
        3 12305 4 1 40 ILE HG22 H   3.308   1.077  -4.599 1.00 . D D . 40 ILE HG22 1 1 
        3 12306 4 1 40 ILE HG23 H   3.933   2.325  -5.663 1.00 . D D . 40 ILE HG23 1 1 
        3 12307 4 1 40 ILE N    N   6.875   3.462  -3.230 1.00 . D D . 40 ILE N    1 1 
        3 12308 4 1 40 ILE O    O   5.282   4.622  -6.078 1.00 . D D . 40 ILE O    1 1 
        3 12309 4 1 41 CYS C    C   5.942   7.394  -5.549 1.00 . D D . 41 CYS C    1 1 
        3 12310 4 1 41 CYS CA   C   4.922   6.957  -4.493 1.00 . D D . 41 CYS CA   1 1 
        3 12311 4 1 41 CYS CB   C   4.952   7.989  -3.340 1.00 . D D . 41 CYS CB   1 1 
        3 12312 4 1 41 CYS H    H   5.441   5.459  -3.063 1.00 . D D . 41 CYS H    1 1 
        3 12313 4 1 41 CYS HA   H   3.929   6.930  -4.934 1.00 . D D . 41 CYS HA   1 1 
        3 12314 4 1 41 CYS HB2  H   5.948   8.101  -2.974 1.00 . D D . 41 CYS HB2  1 1 
        3 12315 4 1 41 CYS HB3  H   4.612   8.949  -3.721 1.00 . D D . 41 CYS HB3  1 1 
        3 12316 4 1 41 CYS HG   H   2.971   7.489  -2.264 1.00 . D D . 41 CYS HG   1 1 
        3 12317 4 1 41 CYS N    N   5.271   5.600  -4.014 1.00 . D D . 41 CYS N    1 1 
        3 12318 4 1 41 CYS O    O   5.569   7.847  -6.648 1.00 . D D . 41 CYS O    1 1 
        3 12319 4 1 41 CYS SG   S   3.874   7.511  -1.949 1.00 . D D . 41 CYS SG   1 1 
        3 12320 4 1 42 LEU C    C   8.389   6.755  -7.342 1.00 . D D . 42 LEU C    1 1 
        3 12321 4 1 42 LEU CA   C   8.346   7.607  -6.068 1.00 . D D . 42 LEU CA   1 1 
        3 12322 4 1 42 LEU CB   C   9.671   7.429  -5.288 1.00 . D D . 42 LEU CB   1 1 
        3 12323 4 1 42 LEU CD1  C  10.910   8.092  -3.182 1.00 . D D . 42 LEU CD1  1 1 
        3 12324 4 1 42 LEU CD2  C  10.176   9.883  -4.798 1.00 . D D . 42 LEU CD2  1 1 
        3 12325 4 1 42 LEU CG   C   9.815   8.509  -4.181 1.00 . D D . 42 LEU CG   1 1 
        3 12326 4 1 42 LEU H    H   7.421   6.863  -4.315 1.00 . D D . 42 LEU H    1 1 
        3 12327 4 1 42 LEU HA   H   8.249   8.641  -6.351 1.00 . D D . 42 LEU HA   1 1 
        3 12328 4 1 42 LEU HB2  H   9.686   6.449  -4.838 1.00 . D D . 42 LEU HB2  1 1 
        3 12329 4 1 42 LEU HB3  H  10.507   7.512  -5.979 1.00 . D D . 42 LEU HB3  1 1 
        3 12330 4 1 42 LEU HD11 H  11.849   7.979  -3.701 1.00 . D D . 42 LEU HD11 1 1 
        3 12331 4 1 42 LEU HD12 H  10.638   7.152  -2.722 1.00 . D D . 42 LEU HD12 1 1 
        3 12332 4 1 42 LEU HD13 H  11.008   8.847  -2.416 1.00 . D D . 42 LEU HD13 1 1 
        3 12333 4 1 42 LEU HD21 H   9.337  10.269  -5.351 1.00 . D D . 42 LEU HD21 1 1 
        3 12334 4 1 42 LEU HD22 H  11.026   9.770  -5.464 1.00 . D D . 42 LEU HD22 1 1 
        3 12335 4 1 42 LEU HD23 H  10.439  10.575  -4.011 1.00 . D D . 42 LEU HD23 1 1 
        3 12336 4 1 42 LEU HG   H   8.875   8.604  -3.650 1.00 . D D . 42 LEU HG   1 1 
        3 12337 4 1 42 LEU N    N   7.224   7.240  -5.200 1.00 . D D . 42 LEU N    1 1 
        3 12338 4 1 42 LEU O    O   8.652   7.274  -8.429 1.00 . D D . 42 LEU O    1 1 
        3 12339 4 1 43 LEU C    C   7.040   4.880  -9.298 1.00 . D D . 43 LEU C    1 1 
        3 12340 4 1 43 LEU CA   C   8.166   4.521  -8.331 1.00 . D D . 43 LEU CA   1 1 
        3 12341 4 1 43 LEU CB   C   8.085   3.065  -7.811 1.00 . D D . 43 LEU CB   1 1 
        3 12342 4 1 43 LEU CD1  C   9.443   2.437  -9.951 1.00 . D D . 43 LEU CD1  1 1 
        3 12343 4 1 43 LEU CD2  C   8.952   0.716  -8.192 1.00 . D D . 43 LEU CD2  1 1 
        3 12344 4 1 43 LEU CG   C   8.405   1.979  -8.898 1.00 . D D . 43 LEU CG   1 1 
        3 12345 4 1 43 LEU H    H   7.940   5.085  -6.304 1.00 . D D . 43 LEU H    1 1 
        3 12346 4 1 43 LEU HA   H   9.105   4.660  -8.837 1.00 . D D . 43 LEU HA   1 1 
        3 12347 4 1 43 LEU HB2  H   8.787   2.954  -7.000 1.00 . D D . 43 LEU HB2  1 1 
        3 12348 4 1 43 LEU HB3  H   7.088   2.890  -7.423 1.00 . D D . 43 LEU HB3  1 1 
        3 12349 4 1 43 LEU HD11 H   8.987   3.123 -10.635 1.00 . D D . 43 LEU HD11 1 1 
        3 12350 4 1 43 LEU HD12 H   9.809   1.577 -10.497 1.00 . D D . 43 LEU HD12 1 1 
        3 12351 4 1 43 LEU HD13 H  10.277   2.913  -9.451 1.00 . D D . 43 LEU HD13 1 1 
        3 12352 4 1 43 LEU HD21 H   8.963  -0.109  -8.882 1.00 . D D . 43 LEU HD21 1 1 
        3 12353 4 1 43 LEU HD22 H   8.321   0.468  -7.346 1.00 . D D . 43 LEU HD22 1 1 
        3 12354 4 1 43 LEU HD23 H   9.954   0.907  -7.836 1.00 . D D . 43 LEU HD23 1 1 
        3 12355 4 1 43 LEU HG   H   7.486   1.718  -9.411 1.00 . D D . 43 LEU HG   1 1 
        3 12356 4 1 43 LEU N    N   8.141   5.442  -7.192 1.00 . D D . 43 LEU N    1 1 
        3 12357 4 1 43 LEU O    O   7.280   5.016 -10.483 1.00 . D D . 43 LEU O    1 1 
        3 12358 4 1 44 LEU C    C   4.910   6.576 -10.482 1.00 . D D . 44 LEU C    1 1 
        3 12359 4 1 44 LEU CA   C   4.619   5.347  -9.598 1.00 . D D . 44 LEU CA   1 1 
        3 12360 4 1 44 LEU CB   C   3.428   5.669  -8.692 1.00 . D D . 44 LEU CB   1 1 
        3 12361 4 1 44 LEU CD1  C   2.142   4.849  -6.711 1.00 . D D . 44 LEU CD1  1 1 
        3 12362 4 1 44 LEU CD2  C   1.868   3.666  -8.881 1.00 . D D . 44 LEU CD2  1 1 
        3 12363 4 1 44 LEU CG   C   2.873   4.413  -7.980 1.00 . D D . 44 LEU CG   1 1 
        3 12364 4 1 44 LEU H    H   5.657   4.783  -7.837 1.00 . D D . 44 LEU H    1 1 
        3 12365 4 1 44 LEU HA   H   4.371   4.510 -10.228 1.00 . D D . 44 LEU HA   1 1 
        3 12366 4 1 44 LEU HB2  H   3.756   6.374  -7.951 1.00 . D D . 44 LEU HB2  1 1 
        3 12367 4 1 44 LEU HB3  H   2.645   6.117  -9.289 1.00 . D D . 44 LEU HB3  1 1 
        3 12368 4 1 44 LEU HD11 H   1.294   5.471  -6.969 1.00 . D D . 44 LEU HD11 1 1 
        3 12369 4 1 44 LEU HD12 H   2.815   5.404  -6.087 1.00 . D D . 44 LEU HD12 1 1 
        3 12370 4 1 44 LEU HD13 H   1.794   3.976  -6.187 1.00 . D D . 44 LEU HD13 1 1 
        3 12371 4 1 44 LEU HD21 H   2.334   3.414  -9.821 1.00 . D D . 44 LEU HD21 1 1 
        3 12372 4 1 44 LEU HD22 H   1.008   4.291  -9.065 1.00 . D D . 44 LEU HD22 1 1 
        3 12373 4 1 44 LEU HD23 H   1.546   2.759  -8.390 1.00 . D D . 44 LEU HD23 1 1 
        3 12374 4 1 44 LEU HG   H   3.678   3.745  -7.719 1.00 . D D . 44 LEU HG   1 1 
        3 12375 4 1 44 LEU N    N   5.801   5.003  -8.782 1.00 . D D . 44 LEU N    1 1 
        3 12376 4 1 44 LEU O    O   4.483   6.624 -11.637 1.00 . D D . 44 LEU O    1 1 
        3 12377 4 1 45 ILE C    C   6.940   8.331 -11.875 1.00 . D D . 45 ILE C    1 1 
        3 12378 4 1 45 ILE CA   C   6.045   8.758 -10.695 1.00 . D D . 45 ILE CA   1 1 
        3 12379 4 1 45 ILE CB   C   6.763   9.780  -9.774 1.00 . D D . 45 ILE CB   1 1 
        3 12380 4 1 45 ILE CD1  C   6.472  11.051  -7.582 1.00 . D D . 45 ILE CD1  1 1 
        3 12381 4 1 45 ILE CG1  C   5.748  10.339  -8.737 1.00 . D D . 45 ILE CG1  1 1 
        3 12382 4 1 45 ILE CG2  C   7.355  10.953 -10.604 1.00 . D D . 45 ILE CG2  1 1 
        3 12383 4 1 45 ILE H    H   5.994   7.445  -9.017 1.00 . D D . 45 ILE H    1 1 
        3 12384 4 1 45 ILE HA   H   5.145   9.213 -11.097 1.00 . D D . 45 ILE HA   1 1 
        3 12385 4 1 45 ILE HB   H   7.571   9.282  -9.253 1.00 . D D . 45 ILE HB   1 1 
        3 12386 4 1 45 ILE HD11 H   6.848  12.005  -7.924 1.00 . D D . 45 ILE HD11 1 1 
        3 12387 4 1 45 ILE HD12 H   7.293  10.444  -7.234 1.00 . D D . 45 ILE HD12 1 1 
        3 12388 4 1 45 ILE HD13 H   5.778  11.211  -6.770 1.00 . D D . 45 ILE HD13 1 1 
        3 12389 4 1 45 ILE HG12 H   5.088  11.044  -9.225 1.00 . D D . 45 ILE HG12 1 1 
        3 12390 4 1 45 ILE HG13 H   5.161   9.533  -8.337 1.00 . D D . 45 ILE HG13 1 1 
        3 12391 4 1 45 ILE HG21 H   6.599  11.346 -11.266 1.00 . D D . 45 ILE HG21 1 1 
        3 12392 4 1 45 ILE HG22 H   8.194  10.598 -11.189 1.00 . D D . 45 ILE HG22 1 1 
        3 12393 4 1 45 ILE HG23 H   7.698  11.734  -9.939 1.00 . D D . 45 ILE HG23 1 1 
        3 12394 4 1 45 ILE N    N   5.667   7.553  -9.934 1.00 . D D . 45 ILE N    1 1 
        3 12395 4 1 45 ILE O    O   6.748   8.778 -13.001 1.00 . D D . 45 ILE O    1 1 
        3 12396 4 1 46 CYS C    C   7.973   6.092 -13.647 1.00 . D D . 46 CYS C    1 1 
        3 12397 4 1 46 CYS CA   C   8.796   6.889 -12.620 1.00 . D D . 46 CYS CA   1 1 
        3 12398 4 1 46 CYS CB   C   9.878   5.994 -11.996 1.00 . D D . 46 CYS CB   1 1 
        3 12399 4 1 46 CYS H    H   7.973   7.085 -10.672 1.00 . D D . 46 CYS H    1 1 
        3 12400 4 1 46 CYS HA   H   9.273   7.718 -13.129 1.00 . D D . 46 CYS HA   1 1 
        3 12401 4 1 46 CYS HB2  H   9.423   5.183 -11.462 1.00 . D D . 46 CYS HB2  1 1 
        3 12402 4 1 46 CYS HB3  H  10.508   5.594 -12.781 1.00 . D D . 46 CYS HB3  1 1 
        3 12403 4 1 46 CYS HG   H  10.299   7.479 -10.298 1.00 . D D . 46 CYS HG   1 1 
        3 12404 4 1 46 CYS N    N   7.894   7.422 -11.587 1.00 . D D . 46 CYS N    1 1 
        3 12405 4 1 46 CYS O    O   8.267   6.126 -14.842 1.00 . D D . 46 CYS O    1 1 
        3 12406 4 1 46 CYS SG   S  10.890   6.976 -10.863 1.00 . D D . 46 CYS SG   1 1 
        3 12407 4 1 47 ILE C    C   5.315   5.618 -14.983 1.00 . D D . 47 ILE C    1 1 
        3 12408 4 1 47 ILE CA   C   6.006   4.643 -14.032 1.00 . D D . 47 ILE CA   1 1 
        3 12409 4 1 47 ILE CB   C   4.979   3.814 -13.200 1.00 . D D . 47 ILE CB   1 1 
        3 12410 4 1 47 ILE CD1  C   4.853   2.097 -11.297 1.00 . D D . 47 ILE CD1  1 1 
        3 12411 4 1 47 ILE CG1  C   5.724   2.688 -12.418 1.00 . D D . 47 ILE CG1  1 1 
        3 12412 4 1 47 ILE CG2  C   3.914   3.171 -14.136 1.00 . D D . 47 ILE CG2  1 1 
        3 12413 4 1 47 ILE H    H   6.715   5.455 -12.197 1.00 . D D . 47 ILE H    1 1 
        3 12414 4 1 47 ILE HA   H   6.604   3.962 -14.621 1.00 . D D . 47 ILE HA   1 1 
        3 12415 4 1 47 ILE HB   H   4.476   4.459 -12.504 1.00 . D D . 47 ILE HB   1 1 
        3 12416 4 1 47 ILE HD11 H   4.888   1.019 -11.357 1.00 . D D . 47 ILE HD11 1 1 
        3 12417 4 1 47 ILE HD12 H   3.830   2.428 -11.398 1.00 . D D . 47 ILE HD12 1 1 
        3 12418 4 1 47 ILE HD13 H   5.241   2.412 -10.341 1.00 . D D . 47 ILE HD13 1 1 
        3 12419 4 1 47 ILE HG12 H   5.983   1.896 -13.100 1.00 . D D . 47 ILE HG12 1 1 
        3 12420 4 1 47 ILE HG13 H   6.629   3.089 -11.986 1.00 . D D . 47 ILE HG13 1 1 
        3 12421 4 1 47 ILE HG21 H   3.269   3.942 -14.535 1.00 . D D . 47 ILE HG21 1 1 
        3 12422 4 1 47 ILE HG22 H   3.318   2.465 -13.580 1.00 . D D . 47 ILE HG22 1 1 
        3 12423 4 1 47 ILE HG23 H   4.408   2.660 -14.950 1.00 . D D . 47 ILE HG23 1 1 
        3 12424 4 1 47 ILE N    N   6.908   5.411 -13.162 1.00 . D D . 47 ILE N    1 1 
        3 12425 4 1 47 ILE O    O   5.237   5.347 -16.162 1.00 . D D . 47 ILE O    1 1 
        3 12426 4 1 48 ILE C    C   5.208   8.303 -16.360 1.00 . D D . 48 ILE C    1 1 
        3 12427 4 1 48 ILE CA   C   4.224   7.816 -15.290 1.00 . D D . 48 ILE CA   1 1 
        3 12428 4 1 48 ILE CB   C   3.732   9.009 -14.402 1.00 . D D . 48 ILE CB   1 1 
        3 12429 4 1 48 ILE CD1  C   1.229   8.383 -14.448 1.00 . D D . 48 ILE CD1  1 1 
        3 12430 4 1 48 ILE CG1  C   2.485   8.586 -13.565 1.00 . D D . 48 ILE CG1  1 1 
        3 12431 4 1 48 ILE CG2  C   3.419  10.280 -15.241 1.00 . D D . 48 ILE CG2  1 1 
        3 12432 4 1 48 ILE H    H   5.001   6.949 -13.502 1.00 . D D . 48 ILE H    1 1 
        3 12433 4 1 48 ILE HA   H   3.373   7.376 -15.788 1.00 . D D . 48 ILE HA   1 1 
        3 12434 4 1 48 ILE HB   H   4.525   9.262 -13.713 1.00 . D D . 48 ILE HB   1 1 
        3 12435 4 1 48 ILE HD11 H   1.229   7.381 -14.851 1.00 . D D . 48 ILE HD11 1 1 
        3 12436 4 1 48 ILE HD12 H   1.221   9.092 -15.262 1.00 . D D . 48 ILE HD12 1 1 
        3 12437 4 1 48 ILE HD13 H   0.351   8.531 -13.847 1.00 . D D . 48 ILE HD13 1 1 
        3 12438 4 1 48 ILE HG12 H   2.697   7.668 -13.046 1.00 . D D . 48 ILE HG12 1 1 
        3 12439 4 1 48 ILE HG13 H   2.278   9.357 -12.838 1.00 . D D . 48 ILE HG13 1 1 
        3 12440 4 1 48 ILE HG21 H   2.825  10.012 -16.103 1.00 . D D . 48 ILE HG21 1 1 
        3 12441 4 1 48 ILE HG22 H   4.342  10.731 -15.573 1.00 . D D . 48 ILE HG22 1 1 
        3 12442 4 1 48 ILE HG23 H   2.877  10.990 -14.635 1.00 . D D . 48 ILE HG23 1 1 
        3 12443 4 1 48 ILE N    N   4.868   6.778 -14.460 1.00 . D D . 48 ILE N    1 1 
        3 12444 4 1 48 ILE O    O   4.825   8.476 -17.507 1.00 . D D . 48 ILE O    1 1 
        3 12445 4 1 49 VAL C    C   7.741   7.932 -18.013 1.00 . D D . 49 VAL C    1 1 
        3 12446 4 1 49 VAL CA   C   7.502   8.982 -16.904 1.00 . D D . 49 VAL CA   1 1 
        3 12447 4 1 49 VAL CB   C   8.818   9.270 -16.119 1.00 . D D . 49 VAL CB   1 1 
        3 12448 4 1 49 VAL CG1  C   9.999   9.569 -17.075 1.00 . D D . 49 VAL CG1  1 1 
        3 12449 4 1 49 VAL CG2  C   8.612  10.479 -15.174 1.00 . D D . 49 VAL CG2  1 1 
        3 12450 4 1 49 VAL H    H   6.712   8.358 -15.034 1.00 . D D . 49 VAL H    1 1 
        3 12451 4 1 49 VAL HA   H   7.168   9.906 -17.365 1.00 . D D . 49 VAL HA   1 1 
        3 12452 4 1 49 VAL HB   H   9.066   8.400 -15.525 1.00 . D D . 49 VAL HB   1 1 
        3 12453 4 1 49 VAL HG11 H  10.298   8.658 -17.577 1.00 . D D . 49 VAL HG11 1 1 
        3 12454 4 1 49 VAL HG12 H  10.837   9.952 -16.511 1.00 . D D . 49 VAL HG12 1 1 
        3 12455 4 1 49 VAL HG13 H   9.696  10.300 -17.809 1.00 . D D . 49 VAL HG13 1 1 
        3 12456 4 1 49 VAL HG21 H   8.610  11.393 -15.751 1.00 . D D . 49 VAL HG21 1 1 
        3 12457 4 1 49 VAL HG22 H   9.415  10.514 -14.452 1.00 . D D . 49 VAL HG22 1 1 
        3 12458 4 1 49 VAL HG23 H   7.673  10.385 -14.653 1.00 . D D . 49 VAL HG23 1 1 
        3 12459 4 1 49 VAL N    N   6.468   8.517 -15.968 1.00 . D D . 49 VAL N    1 1 
        3 12460 4 1 49 VAL O    O   7.795   8.278 -19.203 1.00 . D D . 49 VAL O    1 1 
        3 12461 4 1 50 MET C    C   6.938   5.142 -19.361 1.00 . D D . 50 MET C    1 1 
        3 12462 4 1 50 MET CA   C   8.156   5.542 -18.512 1.00 . D D . 50 MET CA   1 1 
        3 12463 4 1 50 MET CB   C   8.603   4.317 -17.683 1.00 . D D . 50 MET CB   1 1 
        3 12464 4 1 50 MET CE   C  11.270   2.828 -18.850 1.00 . D D . 50 MET CE   1 1 
        3 12465 4 1 50 MET CG   C  10.006   4.533 -17.084 1.00 . D D . 50 MET CG   1 1 
        3 12466 4 1 50 MET H    H   7.851   6.491 -16.637 1.00 . D D . 50 MET H    1 1 
        3 12467 4 1 50 MET HA   H   8.962   5.816 -19.179 1.00 . D D . 50 MET HA   1 1 
        3 12468 4 1 50 MET HB2  H   7.897   4.153 -16.879 1.00 . D D . 50 MET HB2  1 1 
        3 12469 4 1 50 MET HB3  H   8.623   3.444 -18.313 1.00 . D D . 50 MET HB3  1 1 
        3 12470 4 1 50 MET HE1  H  12.248   2.569 -19.238 1.00 . D D . 50 MET HE1  1 1 
        3 12471 4 1 50 MET HE2  H  10.531   2.638 -19.604 1.00 . D D . 50 MET HE2  1 1 
        3 12472 4 1 50 MET HE3  H  11.056   2.228 -17.976 1.00 . D D . 50 MET HE3  1 1 
        3 12473 4 1 50 MET HG2  H  10.029   5.464 -16.538 1.00 . D D . 50 MET HG2  1 1 
        3 12474 4 1 50 MET HG3  H  10.238   3.722 -16.408 1.00 . D D . 50 MET HG3  1 1 
        3 12475 4 1 50 MET N    N   7.897   6.670 -17.597 1.00 . D D . 50 MET N    1 1 
        3 12476 4 1 50 MET O    O   7.077   4.819 -20.541 1.00 . D D . 50 MET O    1 1 
        3 12477 4 1 50 MET SD   S  11.251   4.591 -18.408 1.00 . D D . 50 MET SD   1 1 
        3 12478 4 1 51 LEU C    C   3.735   5.855 -20.009 1.00 . D D . 51 LEU C    1 1 
        3 12479 4 1 51 LEU CA   C   4.509   4.700 -19.369 1.00 . D D . 51 LEU CA   1 1 
        3 12480 4 1 51 LEU CB   C   3.634   4.020 -18.296 1.00 . D D . 51 LEU CB   1 1 
        3 12481 4 1 51 LEU CD1  C   2.504   2.493 -20.007 1.00 . D D . 51 LEU CD1  1 1 
        3 12482 4 1 51 LEU CD2  C   1.473   2.893 -17.705 1.00 . D D . 51 LEU CD2  1 1 
        3 12483 4 1 51 LEU CG   C   2.288   3.514 -18.861 1.00 . D D . 51 LEU CG   1 1 
        3 12484 4 1 51 LEU H    H   5.742   5.383 -17.785 1.00 . D D . 51 LEU H    1 1 
        3 12485 4 1 51 LEU HA   H   4.738   3.969 -20.132 1.00 . D D . 51 LEU HA   1 1 
        3 12486 4 1 51 LEU HB2  H   4.181   3.189 -17.873 1.00 . D D . 51 LEU HB2  1 1 
        3 12487 4 1 51 LEU HB3  H   3.426   4.736 -17.513 1.00 . D D . 51 LEU HB3  1 1 
        3 12488 4 1 51 LEU HD11 H   1.705   1.768 -20.011 1.00 . D D . 51 LEU HD11 1 1 
        3 12489 4 1 51 LEU HD12 H   3.447   1.983 -19.875 1.00 . D D . 51 LEU HD12 1 1 
        3 12490 4 1 51 LEU HD13 H   2.513   3.015 -20.951 1.00 . D D . 51 LEU HD13 1 1 
        3 12491 4 1 51 LEU HD21 H   0.858   2.092 -18.083 1.00 . D D . 51 LEU HD21 1 1 
        3 12492 4 1 51 LEU HD22 H   0.844   3.648 -17.269 1.00 . D D . 51 LEU HD22 1 1 
        3 12493 4 1 51 LEU HD23 H   2.136   2.502 -16.946 1.00 . D D . 51 LEU HD23 1 1 
        3 12494 4 1 51 LEU HG   H   1.737   4.352 -19.255 1.00 . D D . 51 LEU HG   1 1 
        3 12495 4 1 51 LEU N    N   5.763   5.125 -18.726 1.00 . D D . 51 LEU N    1 1 
        3 12496 4 1 51 LEU O    O   3.366   5.772 -21.181 1.00 . D D . 51 LEU O    1 1 
        3 12497 4 1 52 LEU C    C   1.199   7.651 -19.949 1.00 . D D . 52 LEU C    1 1 
        3 12498 4 1 52 LEU CA   C   2.674   8.071 -19.645 1.00 . D D . 52 LEU CA   1 1 
        3 12499 4 1 52 LEU CB   C   3.364   8.767 -20.869 1.00 . D D . 52 LEU CB   1 1 
        3 12500 4 1 52 LEU CD1  C   5.661   9.172 -21.880 1.00 . D D . 52 LEU CD1  1 1 
        3 12501 4 1 52 LEU CD2  C   4.969  10.448 -19.820 1.00 . D D . 52 LEU CD2  1 1 
        3 12502 4 1 52 LEU CG   C   4.858   9.098 -20.567 1.00 . D D . 52 LEU CG   1 1 
        3 12503 4 1 52 LEU H    H   3.758   6.854 -18.270 1.00 . D D . 52 LEU H    1 1 
        3 12504 4 1 52 LEU HA   H   2.647   8.773 -18.823 1.00 . D D . 52 LEU HA   1 1 
        3 12505 4 1 52 LEU HB2  H   3.303   8.119 -21.729 1.00 . D D . 52 LEU HB2  1 1 
        3 12506 4 1 52 LEU HB3  H   2.837   9.685 -21.094 1.00 . D D . 52 LEU HB3  1 1 
        3 12507 4 1 52 LEU HD11 H   6.684   9.448 -21.662 1.00 . D D . 52 LEU HD11 1 1 
        3 12508 4 1 52 LEU HD12 H   5.223   9.908 -22.537 1.00 . D D . 52 LEU HD12 1 1 
        3 12509 4 1 52 LEU HD13 H   5.649   8.207 -22.363 1.00 . D D . 52 LEU HD13 1 1 
        3 12510 4 1 52 LEU HD21 H   4.271  10.471 -18.995 1.00 . D D . 52 LEU HD21 1 1 
        3 12511 4 1 52 LEU HD22 H   4.746  11.259 -20.497 1.00 . D D . 52 LEU HD22 1 1 
        3 12512 4 1 52 LEU HD23 H   5.974  10.565 -19.440 1.00 . D D . 52 LEU HD23 1 1 
        3 12513 4 1 52 LEU HG   H   5.284   8.317 -19.955 1.00 . D D . 52 LEU HG   1 1 
        3 12514 4 1 52 LEU N    N   3.456   6.892 -19.203 1.00 . D D . 52 LEU N    1 1 
        3 12515 4 1 52 LEU O    O   0.709   6.750 -19.278 1.00 . D D . 52 LEU O    1 1 
        3 12516 4 1 52 LEU OXT  O   0.566   8.242 -20.814 1.00 . D D . 52 LEU OXT  1 1 
        3 12517 5 1  1 MET C    C   2.970  46.386  15.294 1.00 . E E .  1 MET C    1 1 
        3 12518 5 1  1 MET CA   C   3.435  47.372  14.210 1.00 . E E .  1 MET CA   1 1 
        3 12519 5 1  1 MET CB   C   4.951  47.210  13.920 1.00 . E E .  1 MET CB   1 1 
        3 12520 5 1  1 MET CE   C   7.319  49.051  11.078 1.00 . E E .  1 MET CE   1 1 
        3 12521 5 1  1 MET CG   C   5.354  48.021  12.677 1.00 . E E .  1 MET CG   1 1 
        3 12522 5 1  1 MET H1   H   3.360  49.432  13.866 1.00 . E E .  1 MET H1   1 1 
        3 12523 5 1  1 MET H2   H   3.800  49.009  15.452 1.00 . E E .  1 MET H2   1 1 
        3 12524 5 1  1 MET H3   H   2.184  48.864  14.950 1.00 . E E .  1 MET H3   1 1 
        3 12525 5 1  1 MET HA   H   2.878  47.185  13.303 1.00 . E E .  1 MET HA   1 1 
        3 12526 5 1  1 MET HB2  H   5.520  47.559  14.772 1.00 . E E .  1 MET HB2  1 1 
        3 12527 5 1  1 MET HB3  H   5.174  46.168  13.746 1.00 . E E .  1 MET HB3  1 1 
        3 12528 5 1  1 MET HE1  H   6.638  48.855  10.260 1.00 . E E .  1 MET HE1  1 1 
        3 12529 5 1  1 MET HE2  H   8.330  49.041  10.709 1.00 . E E .  1 MET HE2  1 1 
        3 12530 5 1  1 MET HE3  H   7.106  50.021  11.508 1.00 . E E .  1 MET HE3  1 1 
        3 12531 5 1  1 MET HG2  H   4.781  47.685  11.823 1.00 . E E .  1 MET HG2  1 1 
        3 12532 5 1  1 MET HG3  H   5.164  49.070  12.851 1.00 . E E .  1 MET HG3  1 1 
        3 12533 5 1  1 MET N    N   3.178  48.778  14.653 1.00 . E E .  1 MET N    1 1 
        3 12534 5 1  1 MET O    O   3.415  45.235  15.324 1.00 . E E .  1 MET O    1 1 
        3 12535 5 1  1 MET SD   S   7.121  47.776  12.348 1.00 . E E .  1 MET SD   1 1 
        3 12536 5 1  2 GLU C    C   0.800  44.775  16.649 1.00 . E E .  2 GLU C    1 1 
        3 12537 5 1  2 GLU CA   C   1.502  46.002  17.249 1.00 . E E .  2 GLU CA   1 1 
        3 12538 5 1  2 GLU CB   C   0.502  46.814  18.089 1.00 . E E .  2 GLU CB   1 1 
        3 12539 5 1  2 GLU CD   C   0.287  48.844  19.687 1.00 . E E .  2 GLU CD   1 1 
        3 12540 5 1  2 GLU CG   C   1.243  47.930  18.873 1.00 . E E .  2 GLU CG   1 1 
        3 12541 5 1  2 GLU H    H   1.729  47.762  16.075 1.00 . E E .  2 GLU H    1 1 
        3 12542 5 1  2 GLU HA   H   2.311  45.662  17.882 1.00 . E E .  2 GLU HA   1 1 
        3 12543 5 1  2 GLU HB2  H  -0.235  47.264  17.430 1.00 . E E .  2 GLU HB2  1 1 
        3 12544 5 1  2 GLU HB3  H   0.005  46.158  18.784 1.00 . E E .  2 GLU HB3  1 1 
        3 12545 5 1  2 GLU HG2  H   1.950  47.470  19.551 1.00 . E E .  2 GLU HG2  1 1 
        3 12546 5 1  2 GLU HG3  H   1.793  48.541  18.166 1.00 . E E .  2 GLU HG3  1 1 
        3 12547 5 1  2 GLU N    N   2.052  46.842  16.169 1.00 . E E .  2 GLU N    1 1 
        3 12548 5 1  2 GLU O    O   0.888  43.658  17.193 1.00 . E E .  2 GLU O    1 1 
        3 12549 5 1  2 GLU OE1  O  -0.926  48.627  19.684 1.00 . E E .  2 GLU OE1  1 1 
        3 12550 5 1  2 GLU OE2  O   0.794  49.755  20.313 1.00 . E E .  2 GLU OE2  1 1 
        3 12551 5 1  3 LYS C    C   0.441  42.921  14.272 1.00 . E E .  3 LYS C    1 1 
        3 12552 5 1  3 LYS CA   C  -0.572  43.944  14.780 1.00 . E E .  3 LYS CA   1 1 
        3 12553 5 1  3 LYS CB   C  -1.343  44.552  13.591 1.00 . E E .  3 LYS CB   1 1 
        3 12554 5 1  3 LYS CD   C  -3.289  46.071  12.932 1.00 . E E .  3 LYS CD   1 1 
        3 12555 5 1  3 LYS CE   C  -2.470  47.173  12.222 1.00 . E E .  3 LYS CE   1 1 
        3 12556 5 1  3 LYS CG   C  -2.493  45.458  14.108 1.00 . E E .  3 LYS CG   1 1 
        3 12557 5 1  3 LYS H    H   0.126  45.904  15.139 1.00 . E E .  3 LYS H    1 1 
        3 12558 5 1  3 LYS HA   H  -1.276  43.451  15.445 1.00 . E E .  3 LYS HA   1 1 
        3 12559 5 1  3 LYS HB2  H  -0.661  45.133  12.997 1.00 . E E .  3 LYS HB2  1 1 
        3 12560 5 1  3 LYS HB3  H  -1.761  43.753  12.992 1.00 . E E .  3 LYS HB3  1 1 
        3 12561 5 1  3 LYS HD2  H  -3.532  45.292  12.221 1.00 . E E .  3 LYS HD2  1 1 
        3 12562 5 1  3 LYS HD3  H  -4.204  46.498  13.312 1.00 . E E .  3 LYS HD3  1 1 
        3 12563 5 1  3 LYS HE2  H  -2.107  47.884  12.950 1.00 . E E .  3 LYS HE2  1 1 
        3 12564 5 1  3 LYS HE3  H  -1.630  46.725  11.708 1.00 . E E .  3 LYS HE3  1 1 
        3 12565 5 1  3 LYS HG2  H  -3.164  44.863  14.716 1.00 . E E .  3 LYS HG2  1 1 
        3 12566 5 1  3 LYS HG3  H  -2.077  46.250  14.716 1.00 . E E .  3 LYS HG3  1 1 
        3 12567 5 1  3 LYS HZ1  H  -3.716  47.183  10.554 1.00 . E E .  3 LYS HZ1  1 1 
        3 12568 5 1  3 LYS HZ2  H  -2.785  48.593  10.737 1.00 . E E .  3 LYS HZ2  1 1 
        3 12569 5 1  3 LYS HZ3  H  -4.130  48.323  11.738 1.00 . E E .  3 LYS HZ3  1 1 
        3 12570 5 1  3 LYS N    N   0.128  45.005  15.507 1.00 . E E .  3 LYS N    1 1 
        3 12571 5 1  3 LYS NZ   N  -3.339  47.872  11.238 1.00 . E E .  3 LYS NZ   1 1 
        3 12572 5 1  3 LYS O    O   0.226  41.711  14.402 1.00 . E E .  3 LYS O    1 1 
        3 12573 5 1  4 VAL C    C   3.253  41.784  14.359 1.00 . E E .  4 VAL C    1 1 
        3 12574 5 1  4 VAL CA   C   2.652  42.586  13.204 1.00 . E E .  4 VAL CA   1 1 
        3 12575 5 1  4 VAL CB   C   3.744  43.464  12.526 1.00 . E E .  4 VAL CB   1 1 
        3 12576 5 1  4 VAL CG1  C   4.868  42.576  11.940 1.00 . E E .  4 VAL CG1  1 1 
        3 12577 5 1  4 VAL CG2  C   3.121  44.321  11.399 1.00 . E E .  4 VAL CG2  1 1 
        3 12578 5 1  4 VAL H    H   1.661  44.412  13.686 1.00 . E E .  4 VAL H    1 1 
        3 12579 5 1  4 VAL HA   H   2.243  41.898  12.465 1.00 . E E .  4 VAL HA   1 1 
        3 12580 5 1  4 VAL HB   H   4.183  44.124  13.270 1.00 . E E .  4 VAL HB   1 1 
        3 12581 5 1  4 VAL HG11 H   5.544  43.182  11.352 1.00 . E E .  4 VAL HG11 1 1 
        3 12582 5 1  4 VAL HG12 H   4.439  41.807  11.304 1.00 . E E .  4 VAL HG12 1 1 
        3 12583 5 1  4 VAL HG13 H   5.419  42.108  12.741 1.00 . E E .  4 VAL HG13 1 1 
        3 12584 5 1  4 VAL HG21 H   3.900  44.863  10.885 1.00 . E E .  4 VAL HG21 1 1 
        3 12585 5 1  4 VAL HG22 H   2.425  45.027  11.826 1.00 . E E .  4 VAL HG22 1 1 
        3 12586 5 1  4 VAL HG23 H   2.599  43.684  10.693 1.00 . E E .  4 VAL HG23 1 1 
        3 12587 5 1  4 VAL N    N   1.558  43.431  13.725 1.00 . E E .  4 VAL N    1 1 
        3 12588 5 1  4 VAL O    O   3.519  40.600  14.224 1.00 . E E .  4 VAL O    1 1 
        3 12589 5 1  5 GLN C    C   3.196  40.696  17.126 1.00 . E E .  5 GLN C    1 1 
        3 12590 5 1  5 GLN CA   C   4.055  41.879  16.687 1.00 . E E .  5 GLN CA   1 1 
        3 12591 5 1  5 GLN CB   C   4.158  42.920  17.824 1.00 . E E .  5 GLN CB   1 1 
        3 12592 5 1  5 GLN CD   C   6.668  43.235  17.844 1.00 . E E .  5 GLN CD   1 1 
        3 12593 5 1  5 GLN CG   C   5.317  43.907  17.562 1.00 . E E .  5 GLN CG   1 1 
        3 12594 5 1  5 GLN H    H   3.257  43.443  15.447 1.00 . E E .  5 GLN H    1 1 
        3 12595 5 1  5 GLN HA   H   5.042  41.517  16.446 1.00 . E E .  5 GLN HA   1 1 
        3 12596 5 1  5 GLN HB2  H   3.234  43.467  17.892 1.00 . E E .  5 GLN HB2  1 1 
        3 12597 5 1  5 GLN HB3  H   4.332  42.410  18.763 1.00 . E E .  5 GLN HB3  1 1 
        3 12598 5 1  5 GLN HE21 H   6.619  43.612  19.787 1.00 . E E .  5 GLN HE21 1 1 
        3 12599 5 1  5 GLN HE22 H   7.996  42.782  19.248 1.00 . E E .  5 GLN HE22 1 1 
        3 12600 5 1  5 GLN HG2  H   5.288  44.232  16.538 1.00 . E E .  5 GLN HG2  1 1 
        3 12601 5 1  5 GLN HG3  H   5.208  44.762  18.213 1.00 . E E .  5 GLN HG3  1 1 
        3 12602 5 1  5 GLN N    N   3.475  42.481  15.481 1.00 . E E .  5 GLN N    1 1 
        3 12603 5 1  5 GLN NE2  N   7.133  43.204  19.062 1.00 . E E .  5 GLN NE2  1 1 
        3 12604 5 1  5 GLN O    O   3.715  39.594  17.339 1.00 . E E .  5 GLN O    1 1 
        3 12605 5 1  5 GLN OE1  O   7.307  42.721  16.926 1.00 . E E .  5 GLN OE1  1 1 
        3 12606 5 1  6 TYR C    C   0.950  38.764  16.468 1.00 . E E .  6 TYR C    1 1 
        3 12607 5 1  6 TYR CA   C   0.927  39.860  17.542 1.00 . E E .  6 TYR CA   1 1 
        3 12608 5 1  6 TYR CB   C  -0.502  40.424  17.712 1.00 . E E .  6 TYR CB   1 1 
        3 12609 5 1  6 TYR CD1  C  -1.469  38.629  19.240 1.00 . E E .  6 TYR CD1  1 1 
        3 12610 5 1  6 TYR CD2  C  -2.349  38.818  16.984 1.00 . E E .  6 TYR CD2  1 1 
        3 12611 5 1  6 TYR CE1  C  -2.323  37.548  19.483 1.00 . E E .  6 TYR CE1  1 1 
        3 12612 5 1  6 TYR CE2  C  -3.206  37.745  17.236 1.00 . E E .  6 TYR CE2  1 1 
        3 12613 5 1  6 TYR CG   C  -1.474  39.271  17.992 1.00 . E E .  6 TYR CG   1 1 
        3 12614 5 1  6 TYR CZ   C  -3.191  37.108  18.484 1.00 . E E .  6 TYR CZ   1 1 
        3 12615 5 1  6 TYR H    H   1.531  41.807  16.959 1.00 . E E .  6 TYR H    1 1 
        3 12616 5 1  6 TYR HA   H   1.241  39.424  18.481 1.00 . E E .  6 TYR HA   1 1 
        3 12617 5 1  6 TYR HB2  H  -0.520  41.119  18.542 1.00 . E E .  6 TYR HB2  1 1 
        3 12618 5 1  6 TYR HB3  H  -0.798  40.943  16.809 1.00 . E E .  6 TYR HB3  1 1 
        3 12619 5 1  6 TYR HD1  H  -0.806  38.966  20.018 1.00 . E E .  6 TYR HD1  1 1 
        3 12620 5 1  6 TYR HD2  H  -2.363  39.307  16.021 1.00 . E E .  6 TYR HD2  1 1 
        3 12621 5 1  6 TYR HE1  H  -2.312  37.057  20.445 1.00 . E E .  6 TYR HE1  1 1 
        3 12622 5 1  6 TYR HE2  H  -3.879  37.403  16.466 1.00 . E E .  6 TYR HE2  1 1 
        3 12623 5 1  6 TYR HH   H  -3.489  35.315  19.048 1.00 . E E .  6 TYR HH   1 1 
        3 12624 5 1  6 TYR N    N   1.874  40.921  17.187 1.00 . E E .  6 TYR N    1 1 
        3 12625 5 1  6 TYR O    O   0.895  37.592  16.795 1.00 . E E .  6 TYR O    1 1 
        3 12626 5 1  6 TYR OH   O  -4.023  36.038  18.722 1.00 . E E .  6 TYR OH   1 1 
        3 12627 5 1  7 LEU C    C   2.259  37.348  14.153 1.00 . E E .  7 LEU C    1 1 
        3 12628 5 1  7 LEU CA   C   1.029  38.251  14.058 1.00 . E E .  7 LEU CA   1 1 
        3 12629 5 1  7 LEU CB   C   1.032  39.051  12.719 1.00 . E E .  7 LEU CB   1 1 
        3 12630 5 1  7 LEU CD1  C   1.560  37.109  11.100 1.00 . E E .  7 LEU CD1  1 1 
        3 12631 5 1  7 LEU CD2  C  -0.847  37.595  11.738 1.00 . E E .  7 LEU CD2  1 1 
        3 12632 5 1  7 LEU CG   C   0.550  38.214  11.485 1.00 . E E .  7 LEU CG   1 1 
        3 12633 5 1  7 LEU H    H   1.041  40.154  15.015 1.00 . E E .  7 LEU H    1 1 
        3 12634 5 1  7 LEU HA   H   0.142  37.641  14.107 1.00 . E E .  7 LEU HA   1 1 
        3 12635 5 1  7 LEU HB2  H   0.380  39.901  12.825 1.00 . E E .  7 LEU HB2  1 1 
        3 12636 5 1  7 LEU HB3  H   2.032  39.412  12.525 1.00 . E E .  7 LEU HB3  1 1 
        3 12637 5 1  7 LEU HD11 H   1.312  36.189  11.610 1.00 . E E .  7 LEU HD11 1 1 
        3 12638 5 1  7 LEU HD12 H   2.561  37.411  11.368 1.00 . E E .  7 LEU HD12 1 1 
        3 12639 5 1  7 LEU HD13 H   1.514  36.945  10.033 1.00 . E E .  7 LEU HD13 1 1 
        3 12640 5 1  7 LEU HD21 H  -1.471  38.295  12.279 1.00 . E E .  7 LEU HD21 1 1 
        3 12641 5 1  7 LEU HD22 H  -0.751  36.683  12.315 1.00 . E E .  7 LEU HD22 1 1 
        3 12642 5 1  7 LEU HD23 H  -1.312  37.365  10.790 1.00 . E E .  7 LEU HD23 1 1 
        3 12643 5 1  7 LEU HG   H   0.468  38.891  10.647 1.00 . E E .  7 LEU HG   1 1 
        3 12644 5 1  7 LEU N    N   1.010  39.186  15.196 1.00 . E E .  7 LEU N    1 1 
        3 12645 5 1  7 LEU O    O   2.162  36.144  13.942 1.00 . E E .  7 LEU O    1 1 
        3 12646 5 1  8 THR C    C   4.524  36.206  15.793 1.00 . E E .  8 THR C    1 1 
        3 12647 5 1  8 THR CA   C   4.670  37.222  14.660 1.00 . E E .  8 THR CA   1 1 
        3 12648 5 1  8 THR CB   C   5.805  38.229  14.964 1.00 . E E .  8 THR CB   1 1 
        3 12649 5 1  8 THR CG2  C   7.154  37.505  15.146 1.00 . E E .  8 THR CG2  1 1 
        3 12650 5 1  8 THR H    H   3.393  38.910  14.675 1.00 . E E .  8 THR H    1 1 
        3 12651 5 1  8 THR HA   H   4.894  36.700  13.736 1.00 . E E .  8 THR HA   1 1 
        3 12652 5 1  8 THR HB   H   5.573  38.776  15.865 1.00 . E E .  8 THR HB   1 1 
        3 12653 5 1  8 THR HG1  H   5.084  39.611  13.801 1.00 . E E .  8 THR HG1  1 1 
        3 12654 5 1  8 THR HG21 H   7.309  36.807  14.334 1.00 . E E .  8 THR HG21 1 1 
        3 12655 5 1  8 THR HG22 H   7.152  36.970  16.084 1.00 . E E .  8 THR HG22 1 1 
        3 12656 5 1  8 THR HG23 H   7.953  38.230  15.153 1.00 . E E .  8 THR HG23 1 1 
        3 12657 5 1  8 THR N    N   3.407  37.950  14.502 1.00 . E E .  8 THR N    1 1 
        3 12658 5 1  8 THR O    O   4.892  35.041  15.649 1.00 . E E .  8 THR O    1 1 
        3 12659 5 1  8 THR OG1  O   5.918  39.142  13.882 1.00 . E E .  8 THR OG1  1 1 
        3 12660 5 1  9 ARG C    C   2.740  34.685  17.721 1.00 . E E .  9 ARG C    1 1 
        3 12661 5 1  9 ARG CA   C   3.699  35.826  18.085 1.00 . E E .  9 ARG CA   1 1 
        3 12662 5 1  9 ARG CB   C   3.095  36.700  19.208 1.00 . E E .  9 ARG CB   1 1 
        3 12663 5 1  9 ARG CD   C   3.550  38.836  20.506 1.00 . E E .  9 ARG CD   1 1 
        3 12664 5 1  9 ARG CG   C   4.184  37.602  19.836 1.00 . E E .  9 ARG CG   1 1 
        3 12665 5 1  9 ARG CZ   C   1.361  39.162  21.615 1.00 . E E .  9 ARG CZ   1 1 
        3 12666 5 1  9 ARG H    H   3.653  37.607  16.933 1.00 . E E .  9 ARG H    1 1 
        3 12667 5 1  9 ARG HA   H   4.632  35.409  18.425 1.00 . E E .  9 ARG HA   1 1 
        3 12668 5 1  9 ARG HB2  H   2.305  37.314  18.794 1.00 . E E .  9 ARG HB2  1 1 
        3 12669 5 1  9 ARG HB3  H   2.678  36.058  19.969 1.00 . E E .  9 ARG HB3  1 1 
        3 12670 5 1  9 ARG HD2  H   4.313  39.367  21.050 1.00 . E E .  9 ARG HD2  1 1 
        3 12671 5 1  9 ARG HD3  H   3.153  39.480  19.740 1.00 . E E .  9 ARG HD3  1 1 
        3 12672 5 1  9 ARG HE   H   2.585  37.604  21.937 1.00 . E E .  9 ARG HE   1 1 
        3 12673 5 1  9 ARG HG2  H   4.726  37.031  20.578 1.00 . E E .  9 ARG HG2  1 1 
        3 12674 5 1  9 ARG HG3  H   4.875  37.927  19.068 1.00 . E E .  9 ARG HG3  1 1 
        3 12675 5 1  9 ARG HH11 H   1.858  40.661  20.371 1.00 . E E .  9 ARG HH11 1 1 
        3 12676 5 1  9 ARG HH12 H   0.319  40.814  21.147 1.00 . E E .  9 ARG HH12 1 1 
        3 12677 5 1  9 ARG HH21 H   0.579  37.856  22.910 1.00 . E E .  9 ARG HH21 1 1 
        3 12678 5 1  9 ARG HH22 H  -0.393  39.244  22.569 1.00 . E E .  9 ARG HH22 1 1 
        3 12679 5 1  9 ARG N    N   3.943  36.669  16.908 1.00 . E E .  9 ARG N    1 1 
        3 12680 5 1  9 ARG NE   N   2.480  38.440  21.435 1.00 . E E .  9 ARG NE   1 1 
        3 12681 5 1  9 ARG NH1  N   1.167  40.303  20.995 1.00 . E E .  9 ARG NH1  1 1 
        3 12682 5 1  9 ARG NH2  N   0.446  38.720  22.429 1.00 . E E .  9 ARG NH2  1 1 
        3 12683 5 1  9 ARG O    O   2.966  33.538  18.082 1.00 . E E .  9 ARG O    1 1 
        3 12684 5 1 10 SER C    C   1.303  33.095  15.513 1.00 . E E . 10 SER C    1 1 
        3 12685 5 1 10 SER CA   C   0.679  34.090  16.491 1.00 . E E . 10 SER CA   1 1 
        3 12686 5 1 10 SER CB   C  -0.467  34.854  15.814 1.00 . E E . 10 SER CB   1 1 
        3 12687 5 1 10 SER H    H   1.601  35.985  16.702 1.00 . E E . 10 SER H    1 1 
        3 12688 5 1 10 SER HA   H   0.284  33.553  17.342 1.00 . E E . 10 SER HA   1 1 
        3 12689 5 1 10 SER HB2  H  -0.081  35.454  15.010 1.00 . E E . 10 SER HB2  1 1 
        3 12690 5 1 10 SER HB3  H  -1.187  34.152  15.418 1.00 . E E . 10 SER HB3  1 1 
        3 12691 5 1 10 SER HG   H  -1.163  35.221  17.595 1.00 . E E . 10 SER HG   1 1 
        3 12692 5 1 10 SER N    N   1.688  35.043  16.967 1.00 . E E . 10 SER N    1 1 
        3 12693 5 1 10 SER O    O   0.971  31.913  15.534 1.00 . E E . 10 SER O    1 1 
        3 12694 5 1 10 SER OG   O  -1.093  35.702  16.766 1.00 . E E . 10 SER OG   1 1 
        3 12695 5 1 11 ALA C    C   3.774  31.726  14.384 1.00 . E E . 11 ALA C    1 1 
        3 12696 5 1 11 ALA CA   C   2.904  32.764  13.673 1.00 . E E . 11 ALA CA   1 1 
        3 12697 5 1 11 ALA CB   C   3.768  33.640  12.753 1.00 . E E . 11 ALA CB   1 1 
        3 12698 5 1 11 ALA H    H   2.428  34.549  14.715 1.00 . E E . 11 ALA H    1 1 
        3 12699 5 1 11 ALA HA   H   2.166  32.248  13.071 1.00 . E E . 11 ALA HA   1 1 
        3 12700 5 1 11 ALA HB1  H   3.140  34.366  12.255 1.00 . E E . 11 ALA HB1  1 1 
        3 12701 5 1 11 ALA HB2  H   4.254  33.020  12.015 1.00 . E E . 11 ALA HB2  1 1 
        3 12702 5 1 11 ALA HB3  H   4.516  34.153  13.337 1.00 . E E . 11 ALA HB3  1 1 
        3 12703 5 1 11 ALA N    N   2.213  33.595  14.663 1.00 . E E . 11 ALA N    1 1 
        3 12704 5 1 11 ALA O    O   3.759  30.552  14.027 1.00 . E E . 11 ALA O    1 1 
        3 12705 5 1 12 ILE C    C   4.472  30.312  16.996 1.00 . E E . 12 ILE C    1 1 
        3 12706 5 1 12 ILE CA   C   5.350  31.329  16.251 1.00 . E E . 12 ILE CA   1 1 
        3 12707 5 1 12 ILE CB   C   6.161  32.213  17.244 1.00 . E E . 12 ILE CB   1 1 
        3 12708 5 1 12 ILE CD1  C   7.675  34.260  17.285 1.00 . E E . 12 ILE CD1  1 1 
        3 12709 5 1 12 ILE CG1  C   7.198  33.061  16.450 1.00 . E E . 12 ILE CG1  1 1 
        3 12710 5 1 12 ILE CG2  C   6.898  31.335  18.290 1.00 . E E . 12 ILE CG2  1 1 
        3 12711 5 1 12 ILE H    H   4.414  33.138  15.658 1.00 . E E . 12 ILE H    1 1 
        3 12712 5 1 12 ILE HA   H   6.039  30.796  15.607 1.00 . E E . 12 ILE HA   1 1 
        3 12713 5 1 12 ILE HB   H   5.477  32.873  17.760 1.00 . E E . 12 ILE HB   1 1 
        3 12714 5 1 12 ILE HD11 H   6.827  34.874  17.556 1.00 . E E . 12 ILE HD11 1 1 
        3 12715 5 1 12 ILE HD12 H   8.367  34.848  16.702 1.00 . E E . 12 ILE HD12 1 1 
        3 12716 5 1 12 ILE HD13 H   8.166  33.909  18.179 1.00 . E E . 12 ILE HD13 1 1 
        3 12717 5 1 12 ILE HG12 H   8.051  32.444  16.201 1.00 . E E . 12 ILE HG12 1 1 
        3 12718 5 1 12 ILE HG13 H   6.751  33.421  15.535 1.00 . E E . 12 ILE HG13 1 1 
        3 12719 5 1 12 ILE HG21 H   7.595  31.943  18.848 1.00 . E E . 12 ILE HG21 1 1 
        3 12720 5 1 12 ILE HG22 H   7.438  30.544  17.790 1.00 . E E . 12 ILE HG22 1 1 
        3 12721 5 1 12 ILE HG23 H   6.180  30.903  18.972 1.00 . E E . 12 ILE HG23 1 1 
        3 12722 5 1 12 ILE N    N   4.488  32.190  15.423 1.00 . E E . 12 ILE N    1 1 
        3 12723 5 1 12 ILE O    O   4.798  29.120  17.074 1.00 . E E . 12 ILE O    1 1 
        3 12724 5 1 13 ARG C    C   1.849  28.887  17.338 1.00 . E E . 13 ARG C    1 1 
        3 12725 5 1 13 ARG CA   C   2.356  30.018  18.246 1.00 . E E . 13 ARG CA   1 1 
        3 12726 5 1 13 ARG CB   C   1.209  30.960  18.683 1.00 . E E . 13 ARG CB   1 1 
        3 12727 5 1 13 ARG CD   C  -0.896  31.284  20.022 1.00 . E E . 13 ARG CD   1 1 
        3 12728 5 1 13 ARG CG   C   0.146  30.248  19.542 1.00 . E E . 13 ARG CG   1 1 
        3 12729 5 1 13 ARG CZ   C  -2.004  33.173  18.819 1.00 . E E . 13 ARG CZ   1 1 
        3 12730 5 1 13 ARG H    H   3.164  31.773  17.385 1.00 . E E . 13 ARG H    1 1 
        3 12731 5 1 13 ARG HA   H   2.826  29.593  19.125 1.00 . E E . 13 ARG HA   1 1 
        3 12732 5 1 13 ARG HB2  H   1.630  31.770  19.258 1.00 . E E . 13 ARG HB2  1 1 
        3 12733 5 1 13 ARG HB3  H   0.738  31.365  17.809 1.00 . E E . 13 ARG HB3  1 1 
        3 12734 5 1 13 ARG HD2  H  -1.605  30.792  20.671 1.00 . E E . 13 ARG HD2  1 1 
        3 12735 5 1 13 ARG HD3  H  -0.389  32.056  20.579 1.00 . E E . 13 ARG HD3  1 1 
        3 12736 5 1 13 ARG HE   H  -1.880  31.287  18.134 1.00 . E E . 13 ARG HE   1 1 
        3 12737 5 1 13 ARG HG2  H  -0.345  29.481  18.958 1.00 . E E . 13 ARG HG2  1 1 
        3 12738 5 1 13 ARG HG3  H   0.619  29.794  20.402 1.00 . E E . 13 ARG HG3  1 1 
        3 12739 5 1 13 ARG HH11 H  -1.067  33.765  20.492 1.00 . E E . 13 ARG HH11 1 1 
        3 12740 5 1 13 ARG HH12 H  -1.946  34.996  19.652 1.00 . E E . 13 ARG HH12 1 1 
        3 12741 5 1 13 ARG HH21 H  -3.009  32.940  17.109 1.00 . E E . 13 ARG HH21 1 1 
        3 12742 5 1 13 ARG HH22 H  -3.009  34.540  17.764 1.00 . E E . 13 ARG HH22 1 1 
        3 12743 5 1 13 ARG N    N   3.343  30.820  17.515 1.00 . E E . 13 ARG N    1 1 
        3 12744 5 1 13 ARG NE   N  -1.625  31.875  18.874 1.00 . E E . 13 ARG NE   1 1 
        3 12745 5 1 13 ARG NH1  N  -1.642  34.045  19.727 1.00 . E E . 13 ARG NH1  1 1 
        3 12746 5 1 13 ARG NH2  N  -2.732  33.581  17.821 1.00 . E E . 13 ARG NH2  1 1 
        3 12747 5 1 13 ARG O    O   1.735  27.737  17.771 1.00 . E E . 13 ARG O    1 1 
        3 12748 5 1 14 ARG C    C   2.268  27.333  14.679 1.00 . E E . 14 ARG C    1 1 
        3 12749 5 1 14 ARG CA   C   1.130  28.282  15.058 1.00 . E E . 14 ARG CA   1 1 
        3 12750 5 1 14 ARG CB   C   0.635  29.040  13.798 1.00 . E E . 14 ARG CB   1 1 
        3 12751 5 1 14 ARG CD   C  -1.873  28.536  14.012 1.00 . E E . 14 ARG CD   1 1 
        3 12752 5 1 14 ARG CG   C  -0.589  28.328  13.167 1.00 . E E . 14 ARG CG   1 1 
        3 12753 5 1 14 ARG CZ   C  -1.739  30.529  15.501 1.00 . E E . 14 ARG CZ   1 1 
        3 12754 5 1 14 ARG H    H   1.732  30.172  15.805 1.00 . E E . 14 ARG H    1 1 
        3 12755 5 1 14 ARG HA   H   0.318  27.704  15.471 1.00 . E E . 14 ARG HA   1 1 
        3 12756 5 1 14 ARG HB2  H   0.372  30.049  14.057 1.00 . E E . 14 ARG HB2  1 1 
        3 12757 5 1 14 ARG HB3  H   1.431  29.075  13.064 1.00 . E E . 14 ARG HB3  1 1 
        3 12758 5 1 14 ARG HD2  H  -2.723  28.182  13.446 1.00 . E E . 14 ARG HD2  1 1 
        3 12759 5 1 14 ARG HD3  H  -1.806  27.959  14.922 1.00 . E E . 14 ARG HD3  1 1 
        3 12760 5 1 14 ARG HE   H  -2.493  30.534  13.643 1.00 . E E . 14 ARG HE   1 1 
        3 12761 5 1 14 ARG HG2  H  -0.754  28.727  12.176 1.00 . E E . 14 ARG HG2  1 1 
        3 12762 5 1 14 ARG HG3  H  -0.386  27.269  13.087 1.00 . E E . 14 ARG HG3  1 1 
        3 12763 5 1 14 ARG HH11 H  -1.028  28.862  16.360 1.00 . E E . 14 ARG HH11 1 1 
        3 12764 5 1 14 ARG HH12 H  -0.952  30.294  17.324 1.00 . E E . 14 ARG HH12 1 1 
        3 12765 5 1 14 ARG HH21 H  -2.336  32.343  14.940 1.00 . E E . 14 ARG HH21 1 1 
        3 12766 5 1 14 ARG HH22 H  -1.663  32.226  16.530 1.00 . E E . 14 ARG HH22 1 1 
        3 12767 5 1 14 ARG N    N   1.586  29.239  16.071 1.00 . E E . 14 ARG N    1 1 
        3 12768 5 1 14 ARG NE   N  -2.087  29.964  14.328 1.00 . E E . 14 ARG NE   1 1 
        3 12769 5 1 14 ARG NH1  N  -1.198  29.840  16.469 1.00 . E E . 14 ARG NH1  1 1 
        3 12770 5 1 14 ARG NH2  N  -1.932  31.795  15.670 1.00 . E E . 14 ARG NH2  1 1 
        3 12771 5 1 14 ARG O    O   2.055  26.132  14.481 1.00 . E E . 14 ARG O    1 1 
        3 12772 5 1 15 ALA C    C   5.083  26.111  15.215 1.00 . E E . 15 ALA C    1 1 
        3 12773 5 1 15 ALA CA   C   4.691  27.171  14.181 1.00 . E E . 15 ALA CA   1 1 
        3 12774 5 1 15 ALA CB   C   5.858  28.152  13.984 1.00 . E E . 15 ALA CB   1 1 
        3 12775 5 1 15 ALA H    H   3.552  28.872  14.725 1.00 . E E . 15 ALA H    1 1 
        3 12776 5 1 15 ALA HA   H   4.504  26.675  13.239 1.00 . E E . 15 ALA HA   1 1 
        3 12777 5 1 15 ALA HB1  H   5.579  28.905  13.264 1.00 . E E . 15 ALA HB1  1 1 
        3 12778 5 1 15 ALA HB2  H   6.722  27.614  13.621 1.00 . E E . 15 ALA HB2  1 1 
        3 12779 5 1 15 ALA HB3  H   6.099  28.623  14.923 1.00 . E E . 15 ALA HB3  1 1 
        3 12780 5 1 15 ALA N    N   3.478  27.911  14.563 1.00 . E E . 15 ALA N    1 1 
        3 12781 5 1 15 ALA O    O   5.913  25.245  14.918 1.00 . E E . 15 ALA O    1 1 
        3 12782 5 1 16 .   C    C   4.536  23.779  16.981 1.00 . E E . 16 SEP C    1 1 
        3 12783 5 1 16 .   CA   C   4.767  25.206  17.488 1.00 . E E . 16 SEP CA   1 1 
        3 12784 5 1 16 .   CB   C   3.897  25.463  18.731 1.00 . E E . 16 SEP CB   1 1 
        3 12785 5 1 16 .   H    H   3.822  26.887  16.597 1.00 . E E . 16 SEP H    1 1 
        3 12786 5 1 16 .   HA   H   5.808  25.313  17.773 1.00 . E E . 16 SEP HA   1 1 
        3 12787 5 1 16 .   HB2  H   4.092  26.453  19.114 1.00 . E E . 16 SEP HB2  1 1 
        3 12788 5 1 16 .   HB3  H   2.851  25.383  18.465 1.00 . E E . 16 SEP HB3  1 1 
        3 12789 5 1 16 .   N    N   4.477  26.175  16.426 1.00 . E E . 16 SEP N    1 1 
        3 12790 5 1 16 .   O    O   3.410  23.401  16.640 1.00 . E E . 16 SEP O    1 1 
        3 12791 5 1 16 .   O1P  O   4.252  21.981  19.452 1.00 . E E . 16 SEP O1P  1 1 
        3 12792 5 1 16 .   O2P  O   6.466  23.139  19.733 1.00 . E E . 16 SEP O2P  1 1 
        3 12793 5 1 16 .   O3P  O   4.784  22.883  21.745 1.00 . E E . 16 SEP O3P  1 1 
        3 12794 5 1 16 .   OG   O   4.217  24.503  19.746 1.00 . E E . 16 SEP OG   1 1 
        3 12795 5 1 16 .   P    P   4.914  23.099  20.158 1.00 . E E . 16 SEP P    1 1 
        3 12796 5 1 17 THR C    C   6.511  20.775  17.371 1.00 . E E . 17 THR C    1 1 
        3 12797 5 1 17 THR CA   C   5.619  21.624  16.469 1.00 . E E . 17 THR CA   1 1 
        3 12798 5 1 17 THR CB   C   6.115  21.565  15.005 1.00 . E E . 17 THR CB   1 1 
        3 12799 5 1 17 THR CG2  C   6.075  20.121  14.461 1.00 . E E . 17 THR CG2  1 1 
        3 12800 5 1 17 THR H    H   6.483  23.399  17.215 1.00 . E E . 17 THR H    1 1 
        3 12801 5 1 17 THR HA   H   4.608  21.240  16.513 1.00 . E E . 17 THR HA   1 1 
        3 12802 5 1 17 THR HB   H   7.128  21.936  14.956 1.00 . E E . 17 THR HB   1 1 
        3 12803 5 1 17 THR HG1  H   5.287  23.276  14.580 1.00 . E E . 17 THR HG1  1 1 
        3 12804 5 1 17 THR HG21 H   5.114  19.674  14.683 1.00 . E E . 17 THR HG21 1 1 
        3 12805 5 1 17 THR HG22 H   6.858  19.538  14.917 1.00 . E E . 17 THR HG22 1 1 
        3 12806 5 1 17 THR HG23 H   6.221  20.136  13.390 1.00 . E E . 17 THR HG23 1 1 
        3 12807 5 1 17 THR N    N   5.633  23.012  16.931 1.00 . E E . 17 THR N    1 1 
        3 12808 5 1 17 THR O    O   7.559  21.238  17.824 1.00 . E E . 17 THR O    1 1 
        3 12809 5 1 17 THR OG1  O   5.284  22.395  14.199 1.00 . E E . 17 THR OG1  1 1 
        3 12810 5 1 18 ILE C    C   7.595  17.619  17.477 1.00 . E E . 18 ILE C    1 1 
        3 12811 5 1 18 ILE CA   C   6.823  18.559  18.409 1.00 . E E . 18 ILE CA   1 1 
        3 12812 5 1 18 ILE CB   C   5.866  17.771  19.347 1.00 . E E . 18 ILE CB   1 1 
        3 12813 5 1 18 ILE CD1  C   3.924  16.106  19.446 1.00 . E E . 18 ILE CD1  1 1 
        3 12814 5 1 18 ILE CG1  C   4.777  17.005  18.530 1.00 . E E . 18 ILE CG1  1 1 
        3 12815 5 1 18 ILE CG2  C   5.196  18.751  20.339 1.00 . E E . 18 ILE CG2  1 1 
        3 12816 5 1 18 ILE H    H   5.241  19.241  17.178 1.00 . E E . 18 ILE H    1 1 
        3 12817 5 1 18 ILE HA   H   7.540  19.091  19.022 1.00 . E E . 18 ILE HA   1 1 
        3 12818 5 1 18 ILE HB   H   6.454  17.055  19.913 1.00 . E E . 18 ILE HB   1 1 
        3 12819 5 1 18 ILE HD11 H   3.034  16.639  19.742 1.00 . E E . 18 ILE HD11 1 1 
        3 12820 5 1 18 ILE HD12 H   4.486  15.830  20.325 1.00 . E E . 18 ILE HD12 1 1 
        3 12821 5 1 18 ILE HD13 H   3.644  15.212  18.908 1.00 . E E . 18 ILE HD13 1 1 
        3 12822 5 1 18 ILE HG12 H   4.132  17.712  18.034 1.00 . E E . 18 ILE HG12 1 1 
        3 12823 5 1 18 ILE HG13 H   5.251  16.381  17.785 1.00 . E E . 18 ILE HG13 1 1 
        3 12824 5 1 18 ILE HG21 H   4.724  18.194  21.134 1.00 . E E . 18 ILE HG21 1 1 
        3 12825 5 1 18 ILE HG22 H   4.451  19.339  19.824 1.00 . E E . 18 ILE HG22 1 1 
        3 12826 5 1 18 ILE HG23 H   5.943  19.412  20.761 1.00 . E E . 18 ILE HG23 1 1 
        3 12827 5 1 18 ILE N    N   6.081  19.527  17.593 1.00 . E E . 18 ILE N    1 1 
        3 12828 5 1 18 ILE O    O   7.102  17.277  16.397 1.00 . E E . 18 ILE O    1 1 
        3 12829 5 1 19 GLU C    C  10.256  15.254  17.943 1.00 . E E . 19 GLU C    1 1 
        3 12830 5 1 19 GLU CA   C   9.701  16.396  17.086 1.00 . E E . 19 GLU CA   1 1 
        3 12831 5 1 19 GLU CB   C  10.837  17.253  16.470 1.00 . E E . 19 GLU CB   1 1 
        3 12832 5 1 19 GLU CD   C   9.834  19.664  16.262 1.00 . E E . 19 GLU CD   1 1 
        3 12833 5 1 19 GLU CG   C  10.238  18.348  15.530 1.00 . E E . 19 GLU CG   1 1 
        3 12834 5 1 19 GLU H    H   9.145  17.599  18.741 1.00 . E E . 19 GLU H    1 1 
        3 12835 5 1 19 GLU HA   H   9.133  15.951  16.284 1.00 . E E . 19 GLU HA   1 1 
        3 12836 5 1 19 GLU HB2  H  11.416  17.712  17.257 1.00 . E E . 19 GLU HB2  1 1 
        3 12837 5 1 19 GLU HB3  H  11.489  16.610  15.886 1.00 . E E . 19 GLU HB3  1 1 
        3 12838 5 1 19 GLU HG2  H  10.977  18.590  14.782 1.00 . E E . 19 GLU HG2  1 1 
        3 12839 5 1 19 GLU HG3  H   9.371  17.945  15.034 1.00 . E E . 19 GLU HG3  1 1 
        3 12840 5 1 19 GLU N    N   8.817  17.255  17.887 1.00 . E E . 19 GLU N    1 1 
        3 12841 5 1 19 GLU O    O  11.297  14.665  17.636 1.00 . E E . 19 GLU O    1 1 
        3 12842 5 1 19 GLU OE1  O   9.912  19.745  17.488 1.00 . E E . 19 GLU OE1  1 1 
        3 12843 5 1 19 GLU OE2  O   9.399  20.569  15.577 1.00 . E E . 19 GLU OE2  1 1 
        3 12844 5 1 20 MET C    C   9.278  12.525  19.383 1.00 . E E . 20 MET C    1 1 
        3 12845 5 1 20 MET CA   C   9.846  13.853  19.946 1.00 . E E . 20 MET CA   1 1 
        3 12846 5 1 20 MET CB   C   9.241  14.163  21.357 1.00 . E E . 20 MET CB   1 1 
        3 12847 5 1 20 MET CE   C   9.813  18.243  20.966 1.00 . E E . 20 MET CE   1 1 
        3 12848 5 1 20 MET CG   C   9.022  15.674  21.598 1.00 . E E . 20 MET CG   1 1 
        3 12849 5 1 20 MET H    H   8.680  15.439  19.159 1.00 . E E . 20 MET H    1 1 
        3 12850 5 1 20 MET HA   H  10.925  13.772  20.029 1.00 . E E . 20 MET HA   1 1 
        3 12851 5 1 20 MET HB2  H   8.290  13.659  21.460 1.00 . E E . 20 MET HB2  1 1 
        3 12852 5 1 20 MET HB3  H   9.915  13.789  22.116 1.00 . E E . 20 MET HB3  1 1 
        3 12853 5 1 20 MET HE1  H  10.338  18.741  20.161 1.00 . E E . 20 MET HE1  1 1 
        3 12854 5 1 20 MET HE2  H   9.911  18.829  21.866 1.00 . E E . 20 MET HE2  1 1 
        3 12855 5 1 20 MET HE3  H   8.770  18.149  20.714 1.00 . E E . 20 MET HE3  1 1 
        3 12856 5 1 20 MET HG2  H   8.220  16.025  20.970 1.00 . E E . 20 MET HG2  1 1 
        3 12857 5 1 20 MET HG3  H   8.752  15.834  22.634 1.00 . E E . 20 MET HG3  1 1 
        3 12858 5 1 20 MET N    N   9.508  14.936  19.006 1.00 . E E . 20 MET N    1 1 
        3 12859 5 1 20 MET O    O   8.726  12.536  18.271 1.00 . E E . 20 MET O    1 1 
        3 12860 5 1 20 MET SD   S  10.545  16.602  21.229 1.00 . E E . 20 MET SD   1 1 
        3 12861 5 1 21 PRO C    C   7.243  10.273  19.354 1.00 . E E . 21 PRO C    1 1 
        3 12862 5 1 21 PRO CA   C   8.745  10.094  19.626 1.00 . E E . 21 PRO CA   1 1 
        3 12863 5 1 21 PRO CB   C   8.996   9.105  20.776 1.00 . E E . 21 PRO CB   1 1 
        3 12864 5 1 21 PRO CD   C   9.996  11.203  21.425 1.00 . E E . 21 PRO CD   1 1 
        3 12865 5 1 21 PRO CG   C  10.134   9.686  21.544 1.00 . E E . 21 PRO CG   1 1 
        3 12866 5 1 21 PRO HA   H   9.248   9.756  18.729 1.00 . E E . 21 PRO HA   1 1 
        3 12867 5 1 21 PRO HB2  H   8.117   9.018  21.405 1.00 . E E . 21 PRO HB2  1 1 
        3 12868 5 1 21 PRO HB3  H   9.269   8.134  20.383 1.00 . E E . 21 PRO HB3  1 1 
        3 12869 5 1 21 PRO HD2  H   9.367  11.584  22.223 1.00 . E E . 21 PRO HD2  1 1 
        3 12870 5 1 21 PRO HD3  H  10.964  11.676  21.441 1.00 . E E . 21 PRO HD3  1 1 
        3 12871 5 1 21 PRO HG2  H  10.077   9.382  22.582 1.00 . E E . 21 PRO HG2  1 1 
        3 12872 5 1 21 PRO HG3  H  11.075   9.374  21.116 1.00 . E E . 21 PRO HG3  1 1 
        3 12873 5 1 21 PRO N    N   9.346  11.392  20.109 1.00 . E E . 21 PRO N    1 1 
        3 12874 5 1 21 PRO O    O   6.641   9.535  18.574 1.00 . E E . 21 PRO O    1 1 
        3 12875 5 1 22 GLN C    C   4.979  12.027  18.385 1.00 . E E . 22 GLN C    1 1 
        3 12876 5 1 22 GLN CA   C   5.285  11.730  19.854 1.00 . E E . 22 GLN CA   1 1 
        3 12877 5 1 22 GLN CB   C   5.049  13.020  20.658 1.00 . E E . 22 GLN CB   1 1 
        3 12878 5 1 22 GLN CD   C   5.165  14.122  22.913 1.00 . E E . 22 GLN CD   1 1 
        3 12879 5 1 22 GLN CG   C   5.265  12.790  22.163 1.00 . E E . 22 GLN CG   1 1 
        3 12880 5 1 22 GLN H    H   7.262  11.869  20.568 1.00 . E E . 22 GLN H    1 1 
        3 12881 5 1 22 GLN HA   H   4.633  10.955  20.227 1.00 . E E . 22 GLN HA   1 1 
        3 12882 5 1 22 GLN HB2  H   5.742  13.780  20.312 1.00 . E E . 22 GLN HB2  1 1 
        3 12883 5 1 22 GLN HB3  H   4.042  13.360  20.495 1.00 . E E . 22 GLN HB3  1 1 
        3 12884 5 1 22 GLN HE21 H   3.487  13.627  23.861 1.00 . E E . 22 GLN HE21 1 1 
        3 12885 5 1 22 GLN HE22 H   4.101  15.169  24.223 1.00 . E E . 22 GLN HE22 1 1 
        3 12886 5 1 22 GLN HG2  H   4.518  12.105  22.533 1.00 . E E . 22 GLN HG2  1 1 
        3 12887 5 1 22 GLN HG3  H   6.250  12.367  22.331 1.00 . E E . 22 GLN HG3  1 1 
        3 12888 5 1 22 GLN N    N   6.684  11.326  19.997 1.00 . E E . 22 GLN N    1 1 
        3 12889 5 1 22 GLN NE2  N   4.170  14.327  23.732 1.00 . E E . 22 GLN NE2  1 1 
        3 12890 5 1 22 GLN O    O   3.888  11.731  17.894 1.00 . E E . 22 GLN O    1 1 
        3 12891 5 1 22 GLN OE1  O   6.007  15.001  22.737 1.00 . E E . 22 GLN OE1  1 1 
        3 12892 5 1 23 GLN C    C   5.827  11.679  15.436 1.00 . E E . 23 GLN C    1 1 
        3 12893 5 1 23 GLN CA   C   5.850  12.968  16.284 1.00 . E E . 23 GLN CA   1 1 
        3 12894 5 1 23 GLN CB   C   7.023  13.871  15.856 1.00 . E E . 23 GLN CB   1 1 
        3 12895 5 1 23 GLN CD   C   7.924  15.340  13.998 1.00 . E E . 23 GLN CD   1 1 
        3 12896 5 1 23 GLN CG   C   6.797  14.399  14.415 1.00 . E E . 23 GLN CG   1 1 
        3 12897 5 1 23 GLN H    H   6.805  12.827  18.168 1.00 . E E . 23 GLN H    1 1 
        3 12898 5 1 23 GLN HA   H   4.922  13.505  16.141 1.00 . E E . 23 GLN HA   1 1 
        3 12899 5 1 23 GLN HB2  H   7.098  14.704  16.537 1.00 . E E . 23 GLN HB2  1 1 
        3 12900 5 1 23 GLN HB3  H   7.944  13.306  15.883 1.00 . E E . 23 GLN HB3  1 1 
        3 12901 5 1 23 GLN HE21 H   6.727  16.902  13.728 1.00 . E E . 23 GLN HE21 1 1 
        3 12902 5 1 23 GLN HE22 H   8.372  17.192  13.428 1.00 . E E . 23 GLN HE22 1 1 
        3 12903 5 1 23 GLN HG2  H   6.762  13.567  13.729 1.00 . E E . 23 GLN HG2  1 1 
        3 12904 5 1 23 GLN HG3  H   5.854  14.930  14.376 1.00 . E E . 23 GLN HG3  1 1 
        3 12905 5 1 23 GLN N    N   5.971  12.625  17.701 1.00 . E E . 23 GLN N    1 1 
        3 12906 5 1 23 GLN NE2  N   7.650  16.580  13.693 1.00 . E E . 23 GLN NE2  1 1 
        3 12907 5 1 23 GLN O    O   5.021  11.568  14.536 1.00 . E E . 23 GLN O    1 1 
        3 12908 5 1 23 GLN OE1  O   9.089  14.937  13.938 1.00 . E E . 23 GLN OE1  1 1 
        3 12909 5 1 24 ALA C    C   5.881   8.388  15.700 1.00 . E E . 24 ALA C    1 1 
        3 12910 5 1 24 ALA CA   C   6.802   9.440  15.049 1.00 . E E . 24 ALA CA   1 1 
        3 12911 5 1 24 ALA CB   C   8.265   8.955  15.060 1.00 . E E . 24 ALA CB   1 1 
        3 12912 5 1 24 ALA H    H   7.327  10.890  16.517 1.00 . E E . 24 ALA H    1 1 
        3 12913 5 1 24 ALA HA   H   6.489   9.571  14.019 1.00 . E E . 24 ALA HA   1 1 
        3 12914 5 1 24 ALA HB1  H   8.621   8.906  16.070 1.00 . E E . 24 ALA HB1  1 1 
        3 12915 5 1 24 ALA HB2  H   8.876   9.640  14.487 1.00 . E E . 24 ALA HB2  1 1 
        3 12916 5 1 24 ALA HB3  H   8.326   7.970  14.606 1.00 . E E . 24 ALA HB3  1 1 
        3 12917 5 1 24 ALA N    N   6.716  10.725  15.765 1.00 . E E . 24 ALA N    1 1 
        3 12918 5 1 24 ALA O    O   6.050   7.170  15.507 1.00 . E E . 24 ALA O    1 1 
        3 12919 5 1 25 ARG C    C   2.949   7.340  16.314 1.00 . E E . 25 ARG C    1 1 
        3 12920 5 1 25 ARG CA   C   3.974   8.009  17.245 1.00 . E E . 25 ARG CA   1 1 
        3 12921 5 1 25 ARG CB   C   3.240   8.890  18.287 1.00 . E E . 25 ARG CB   1 1 
        3 12922 5 1 25 ARG CD   C   1.757   8.961  20.328 1.00 . E E . 25 ARG CD   1 1 
        3 12923 5 1 25 ARG CG   C   2.313   8.068  19.211 1.00 . E E . 25 ARG CG   1 1 
        3 12924 5 1 25 ARG CZ   C   1.221   7.464  22.219 1.00 . E E . 25 ARG CZ   1 1 
        3 12925 5 1 25 ARG H    H   4.852   9.835  16.616 1.00 . E E . 25 ARG H    1 1 
        3 12926 5 1 25 ARG HA   H   4.532   7.236  17.768 1.00 . E E . 25 ARG HA   1 1 
        3 12927 5 1 25 ARG HB2  H   3.986   9.377  18.890 1.00 . E E . 25 ARG HB2  1 1 
        3 12928 5 1 25 ARG HB3  H   2.655   9.633  17.772 1.00 . E E . 25 ARG HB3  1 1 
        3 12929 5 1 25 ARG HD2  H   2.566   9.345  20.934 1.00 . E E . 25 ARG HD2  1 1 
        3 12930 5 1 25 ARG HD3  H   1.230   9.804  19.877 1.00 . E E . 25 ARG HD3  1 1 
        3 12931 5 1 25 ARG HE   H  -0.135   8.247  20.966 1.00 . E E . 25 ARG HE   1 1 
        3 12932 5 1 25 ARG HG2  H   1.482   7.679  18.644 1.00 . E E . 25 ARG HG2  1 1 
        3 12933 5 1 25 ARG HG3  H   2.855   7.241  19.658 1.00 . E E . 25 ARG HG3  1 1 
        3 12934 5 1 25 ARG HH11 H   3.175   7.803  21.982 1.00 . E E . 25 ARG HH11 1 1 
        3 12935 5 1 25 ARG HH12 H   2.752   6.792  23.320 1.00 . E E . 25 ARG HH12 1 1 
        3 12936 5 1 25 ARG HH21 H  -0.639   6.896  22.699 1.00 . E E . 25 ARG HH21 1 1 
        3 12937 5 1 25 ARG HH22 H   0.622   6.279  23.714 1.00 . E E . 25 ARG HH22 1 1 
        3 12938 5 1 25 ARG N    N   4.916   8.867  16.508 1.00 . E E . 25 ARG N    1 1 
        3 12939 5 1 25 ARG NE   N   0.823   8.205  21.173 1.00 . E E . 25 ARG NE   1 1 
        3 12940 5 1 25 ARG NH1  N   2.482   7.342  22.528 1.00 . E E . 25 ARG NH1  1 1 
        3 12941 5 1 25 ARG NH2  N   0.329   6.829  22.932 1.00 . E E . 25 ARG NH2  1 1 
        3 12942 5 1 25 ARG O    O   2.783   7.719  15.153 1.00 . E E . 25 ARG O    1 1 
        3 12943 5 1 26 GLN C    C   0.110   6.339  15.707 1.00 . E E . 26 GLN C    1 1 
        3 12944 5 1 26 GLN CA   C   1.317   5.514  16.152 1.00 . E E . 26 GLN CA   1 1 
        3 12945 5 1 26 GLN CB   C   0.873   4.339  17.035 1.00 . E E . 26 GLN CB   1 1 
        3 12946 5 1 26 GLN CD   C   1.913   2.669  15.438 1.00 . E E . 26 GLN CD   1 1 
        3 12947 5 1 26 GLN CG   C   1.863   3.172  16.894 1.00 . E E . 26 GLN CG   1 1 
        3 12948 5 1 26 GLN H    H   2.582   6.088  17.782 1.00 . E E . 26 GLN H    1 1 
        3 12949 5 1 26 GLN HA   H   1.785   5.127  15.277 1.00 . E E . 26 GLN HA   1 1 
        3 12950 5 1 26 GLN HB2  H   0.849   4.655  18.075 1.00 . E E . 26 GLN HB2  1 1 
        3 12951 5 1 26 GLN HB3  H  -0.099   4.019  16.750 1.00 . E E . 26 GLN HB3  1 1 
        3 12952 5 1 26 GLN HE21 H   3.790   3.216  15.156 1.00 . E E . 26 GLN HE21 1 1 
        3 12953 5 1 26 GLN HE22 H   3.058   2.443  13.839 1.00 . E E . 26 GLN HE22 1 1 
        3 12954 5 1 26 GLN HG2  H   2.849   3.503  17.196 1.00 . E E . 26 GLN HG2  1 1 
        3 12955 5 1 26 GLN HG3  H   1.551   2.363  17.537 1.00 . E E . 26 GLN HG3  1 1 
        3 12956 5 1 26 GLN N    N   2.306   6.328  16.867 1.00 . E E . 26 GLN N    1 1 
        3 12957 5 1 26 GLN NE2  N   3.003   2.788  14.753 1.00 . E E . 26 GLN NE2  1 1 
        3 12958 5 1 26 GLN O    O  -0.351   6.169  14.577 1.00 . E E . 26 GLN O    1 1 
        3 12959 5 1 26 GLN OE1  O   0.927   2.172  14.919 1.00 . E E . 26 GLN OE1  1 1 
        3 12960 5 1 27 ASN C    C  -1.048   8.916  14.923 1.00 . E E . 27 ASN C    1 1 
        3 12961 5 1 27 ASN CA   C  -1.504   8.130  16.163 1.00 . E E . 27 ASN CA   1 1 
        3 12962 5 1 27 ASN CB   C  -1.849   9.083  17.331 1.00 . E E . 27 ASN CB   1 1 
        3 12963 5 1 27 ASN CG   C  -3.055   9.974  16.997 1.00 . E E . 27 ASN CG   1 1 
        3 12964 5 1 27 ASN H    H   0.051   7.399  17.416 1.00 . E E . 27 ASN H    1 1 
        3 12965 5 1 27 ASN HA   H  -2.366   7.518  15.921 1.00 . E E . 27 ASN HA   1 1 
        3 12966 5 1 27 ASN HB2  H  -2.071   8.502  18.211 1.00 . E E . 27 ASN HB2  1 1 
        3 12967 5 1 27 ASN HB3  H  -0.987   9.710  17.536 1.00 . E E . 27 ASN HB3  1 1 
        3 12968 5 1 27 ASN HD21 H  -2.025  11.159  15.776 1.00 . E E . 27 ASN HD21 1 1 
        3 12969 5 1 27 ASN HD22 H  -3.669  11.547  15.958 1.00 . E E . 27 ASN HD22 1 1 
        3 12970 5 1 27 ASN N    N  -0.377   7.270  16.546 1.00 . E E . 27 ASN N    1 1 
        3 12971 5 1 27 ASN ND2  N  -2.905  10.981  16.173 1.00 . E E . 27 ASN ND2  1 1 
        3 12972 5 1 27 ASN O    O  -1.769   9.001  13.926 1.00 . E E . 27 ASN O    1 1 
        3 12973 5 1 27 ASN OD1  O  -4.150   9.745  17.503 1.00 . E E . 27 ASN OD1  1 1 
        3 12974 5 1 28 LEU C    C   1.117   9.291  12.753 1.00 . E E . 28 LEU C    1 1 
        3 12975 5 1 28 LEU CA   C   0.837  10.188  13.971 1.00 . E E . 28 LEU CA   1 1 
        3 12976 5 1 28 LEU CB   C   2.151  10.812  14.496 1.00 . E E . 28 LEU CB   1 1 
        3 12977 5 1 28 LEU CD1  C   1.440  13.253  14.266 1.00 . E E . 28 LEU CD1  1 1 
        3 12978 5 1 28 LEU CD2  C   0.884  11.990  16.394 1.00 . E E . 28 LEU CD2  1 1 
        3 12979 5 1 28 LEU CG   C   1.911  12.149  15.238 1.00 . E E . 28 LEU CG   1 1 
        3 12980 5 1 28 LEU H    H   0.634   9.293  15.893 1.00 . E E . 28 LEU H    1 1 
        3 12981 5 1 28 LEU HA   H   0.173  10.984  13.657 1.00 . E E . 28 LEU HA   1 1 
        3 12982 5 1 28 LEU HB2  H   2.634  10.116  15.168 1.00 . E E . 28 LEU HB2  1 1 
        3 12983 5 1 28 LEU HB3  H   2.795  10.989  13.660 1.00 . E E . 28 LEU HB3  1 1 
        3 12984 5 1 28 LEU HD11 H   0.387  13.134  14.063 1.00 . E E . 28 LEU HD11 1 1 
        3 12985 5 1 28 LEU HD12 H   1.992  13.184  13.344 1.00 . E E . 28 LEU HD12 1 1 
        3 12986 5 1 28 LEU HD13 H   1.608  14.223  14.712 1.00 . E E . 28 LEU HD13 1 1 
        3 12987 5 1 28 LEU HD21 H  -0.111  11.914  15.987 1.00 . E E . 28 LEU HD21 1 1 
        3 12988 5 1 28 LEU HD22 H   0.940  12.857  17.040 1.00 . E E . 28 LEU HD22 1 1 
        3 12989 5 1 28 LEU HD23 H   1.113  11.111  16.969 1.00 . E E . 28 LEU HD23 1 1 
        3 12990 5 1 28 LEU HG   H   2.853  12.472  15.664 1.00 . E E . 28 LEU HG   1 1 
        3 12991 5 1 28 LEU N    N   0.175   9.430  15.033 1.00 . E E . 28 LEU N    1 1 
        3 12992 5 1 28 LEU O    O   1.200   9.797  11.627 1.00 . E E . 28 LEU O    1 1 
        3 12993 5 1 29 GLN C    C   0.280   7.012  10.929 1.00 . E E . 29 GLN C    1 1 
        3 12994 5 1 29 GLN CA   C   1.473   6.999  11.882 1.00 . E E . 29 GLN CA   1 1 
        3 12995 5 1 29 GLN CB   C   1.680   5.553  12.420 1.00 . E E . 29 GLN CB   1 1 
        3 12996 5 1 29 GLN CD   C   2.264   3.168  11.757 1.00 . E E . 29 GLN CD   1 1 
        3 12997 5 1 29 GLN CG   C   2.157   4.621  11.285 1.00 . E E . 29 GLN CG   1 1 
        3 12998 5 1 29 GLN H    H   1.146   7.611  13.886 1.00 . E E . 29 GLN H    1 1 
        3 12999 5 1 29 GLN HA   H   2.365   7.301  11.344 1.00 . E E . 29 GLN HA   1 1 
        3 13000 5 1 29 GLN HB2  H   2.409   5.556  13.212 1.00 . E E . 29 GLN HB2  1 1 
        3 13001 5 1 29 GLN HB3  H   0.752   5.187  12.809 1.00 . E E . 29 GLN HB3  1 1 
        3 13002 5 1 29 GLN HE21 H   4.198   3.008  11.345 1.00 . E E . 29 GLN HE21 1 1 
        3 13003 5 1 29 GLN HE22 H   3.474   1.617  11.992 1.00 . E E . 29 GLN HE22 1 1 
        3 13004 5 1 29 GLN HG2  H   1.448   4.669  10.470 1.00 . E E . 29 GLN HG2  1 1 
        3 13005 5 1 29 GLN HG3  H   3.117   4.954  10.927 1.00 . E E . 29 GLN HG3  1 1 
        3 13006 5 1 29 GLN N    N   1.234   7.957  12.977 1.00 . E E . 29 GLN N    1 1 
        3 13007 5 1 29 GLN NE2  N   3.408   2.545  11.693 1.00 . E E . 29 GLN NE2  1 1 
        3 13008 5 1 29 GLN O    O   0.456   6.839   9.721 1.00 . E E . 29 GLN O    1 1 
        3 13009 5 1 29 GLN OE1  O   1.268   2.578  12.174 1.00 . E E . 29 GLN OE1  1 1 
        3 13010 5 1 30 ASN C    C  -2.003   8.411   9.649 1.00 . E E . 30 ASN C    1 1 
        3 13011 5 1 30 ASN CA   C  -2.150   7.315  10.692 1.00 . E E . 30 ASN CA   1 1 
        3 13012 5 1 30 ASN CB   C  -3.397   7.674  11.544 1.00 . E E . 30 ASN CB   1 1 
        3 13013 5 1 30 ASN CG   C  -3.678   6.694  12.688 1.00 . E E . 30 ASN CG   1 1 
        3 13014 5 1 30 ASN H    H  -0.985   7.403  12.461 1.00 . E E . 30 ASN H    1 1 
        3 13015 5 1 30 ASN HA   H  -2.311   6.368  10.198 1.00 . E E . 30 ASN HA   1 1 
        3 13016 5 1 30 ASN HB2  H  -3.263   8.659  11.966 1.00 . E E . 30 ASN HB2  1 1 
        3 13017 5 1 30 ASN HB3  H  -4.262   7.701  10.895 1.00 . E E . 30 ASN HB3  1 1 
        3 13018 5 1 30 ASN HD21 H  -5.645   6.917  12.547 1.00 . E E . 30 ASN HD21 1 1 
        3 13019 5 1 30 ASN HD22 H  -5.125   5.842  13.756 1.00 . E E . 30 ASN HD22 1 1 
        3 13020 5 1 30 ASN N    N  -0.929   7.252  11.495 1.00 . E E . 30 ASN N    1 1 
        3 13021 5 1 30 ASN ND2  N  -4.922   6.467  13.024 1.00 . E E . 30 ASN ND2  1 1 
        3 13022 5 1 30 ASN O    O  -2.274   8.193   8.478 1.00 . E E . 30 ASN O    1 1 
        3 13023 5 1 30 ASN OD1  O  -2.766   6.137  13.298 1.00 . E E . 30 ASN OD1  1 1 
        3 13024 5 1 31 LEU C    C  -0.297  10.415   8.123 1.00 . E E . 31 LEU C    1 1 
        3 13025 5 1 31 LEU CA   C  -1.320  10.722   9.219 1.00 . E E . 31 LEU CA   1 1 
        3 13026 5 1 31 LEU CB   C  -0.856  11.922  10.078 1.00 . E E . 31 LEU CB   1 1 
        3 13027 5 1 31 LEU CD1  C  -1.853  13.756   8.606 1.00 . E E . 31 LEU CD1  1 1 
        3 13028 5 1 31 LEU CD2  C   0.112  14.257  10.117 1.00 . E E . 31 LEU CD2  1 1 
        3 13029 5 1 31 LEU CG   C  -0.558  13.185   9.224 1.00 . E E . 31 LEU CG   1 1 
        3 13030 5 1 31 LEU H    H  -1.277   9.662  11.037 1.00 . E E . 31 LEU H    1 1 
        3 13031 5 1 31 LEU HA   H  -2.268  10.975   8.758 1.00 . E E . 31 LEU HA   1 1 
        3 13032 5 1 31 LEU HB2  H  -1.626  12.155  10.799 1.00 . E E . 31 LEU HB2  1 1 
        3 13033 5 1 31 LEU HB3  H   0.040  11.641  10.610 1.00 . E E . 31 LEU HB3  1 1 
        3 13034 5 1 31 LEU HD11 H  -2.611  13.869   9.370 1.00 . E E . 31 LEU HD11 1 1 
        3 13035 5 1 31 LEU HD12 H  -2.214  13.086   7.839 1.00 . E E . 31 LEU HD12 1 1 
        3 13036 5 1 31 LEU HD13 H  -1.653  14.723   8.160 1.00 . E E . 31 LEU HD13 1 1 
        3 13037 5 1 31 LEU HD21 H   0.313  15.143   9.528 1.00 . E E . 31 LEU HD21 1 1 
        3 13038 5 1 31 LEU HD22 H   1.041  13.869  10.506 1.00 . E E . 31 LEU HD22 1 1 
        3 13039 5 1 31 LEU HD23 H  -0.545  14.513  10.935 1.00 . E E . 31 LEU HD23 1 1 
        3 13040 5 1 31 LEU HG   H   0.125  12.932   8.425 1.00 . E E . 31 LEU HG   1 1 
        3 13041 5 1 31 LEU N    N  -1.522   9.577  10.096 1.00 . E E . 31 LEU N    1 1 
        3 13042 5 1 31 LEU O    O  -0.513  10.778   6.964 1.00 . E E . 31 LEU O    1 1 
        3 13043 5 1 32 PHE C    C   1.513   8.432   6.521 1.00 . E E . 32 PHE C    1 1 
        3 13044 5 1 32 PHE CA   C   1.898   9.478   7.564 1.00 . E E . 32 PHE CA   1 1 
        3 13045 5 1 32 PHE CB   C   3.149   8.997   8.330 1.00 . E E . 32 PHE CB   1 1 
        3 13046 5 1 32 PHE CD1  C   3.350  11.350   9.346 1.00 . E E . 32 PHE CD1  1 1 
        3 13047 5 1 32 PHE CD2  C   4.091   9.432  10.640 1.00 . E E . 32 PHE CD2  1 1 
        3 13048 5 1 32 PHE CE1  C   3.711  12.194  10.387 1.00 . E E . 32 PHE CE1  1 1 
        3 13049 5 1 32 PHE CE2  C   4.454  10.287  11.678 1.00 . E E . 32 PHE CE2  1 1 
        3 13050 5 1 32 PHE CG   C   3.536   9.953   9.462 1.00 . E E . 32 PHE CG   1 1 
        3 13051 5 1 32 PHE CZ   C   4.263  11.670  11.548 1.00 . E E . 32 PHE CZ   1 1 
        3 13052 5 1 32 PHE H    H   0.924   9.549   9.449 1.00 . E E . 32 PHE H    1 1 
        3 13053 5 1 32 PHE HA   H   2.160  10.387   7.035 1.00 . E E . 32 PHE HA   1 1 
        3 13054 5 1 32 PHE HB2  H   2.955   8.019   8.744 1.00 . E E . 32 PHE HB2  1 1 
        3 13055 5 1 32 PHE HB3  H   3.977   8.930   7.638 1.00 . E E . 32 PHE HB3  1 1 
        3 13056 5 1 32 PHE HD1  H   2.922  11.768   8.448 1.00 . E E . 32 PHE HD1  1 1 
        3 13057 5 1 32 PHE HD2  H   4.242   8.369  10.746 1.00 . E E . 32 PHE HD2  1 1 
        3 13058 5 1 32 PHE HE1  H   3.565  13.261  10.291 1.00 . E E . 32 PHE HE1  1 1 
        3 13059 5 1 32 PHE HE2  H   4.881   9.882  12.584 1.00 . E E . 32 PHE HE2  1 1 
        3 13060 5 1 32 PHE HZ   H   4.546  12.336  12.346 1.00 . E E . 32 PHE HZ   1 1 
        3 13061 5 1 32 PHE N    N   0.814   9.784   8.506 1.00 . E E . 32 PHE N    1 1 
        3 13062 5 1 32 PHE O    O   1.641   8.688   5.315 1.00 . E E . 32 PHE O    1 1 
        3 13063 5 1 33 ILE C    C  -0.474   6.526   5.222 1.00 . E E . 33 ILE C    1 1 
        3 13064 5 1 33 ILE CA   C   0.748   6.160   6.065 1.00 . E E . 33 ILE CA   1 1 
        3 13065 5 1 33 ILE CB   C   0.532   4.820   6.823 1.00 . E E . 33 ILE CB   1 1 
        3 13066 5 1 33 ILE CD1  C   1.712   3.063   8.252 1.00 . E E . 33 ILE CD1  1 1 
        3 13067 5 1 33 ILE CG1  C   1.881   4.364   7.455 1.00 . E E . 33 ILE CG1  1 1 
        3 13068 5 1 33 ILE CG2  C   0.002   3.727   5.842 1.00 . E E . 33 ILE CG2  1 1 
        3 13069 5 1 33 ILE H    H   1.044   7.094   7.950 1.00 . E E . 33 ILE H    1 1 
        3 13070 5 1 33 ILE HA   H   1.581   6.028   5.390 1.00 . E E . 33 ILE HA   1 1 
        3 13071 5 1 33 ILE HB   H  -0.199   4.977   7.606 1.00 . E E . 33 ILE HB   1 1 
        3 13072 5 1 33 ILE HD11 H   1.469   2.252   7.583 1.00 . E E . 33 ILE HD11 1 1 
        3 13073 5 1 33 ILE HD12 H   0.912   3.178   8.972 1.00 . E E . 33 ILE HD12 1 1 
        3 13074 5 1 33 ILE HD13 H   2.630   2.839   8.772 1.00 . E E . 33 ILE HD13 1 1 
        3 13075 5 1 33 ILE HG12 H   2.612   4.218   6.678 1.00 . E E . 33 ILE HG12 1 1 
        3 13076 5 1 33 ILE HG13 H   2.238   5.141   8.124 1.00 . E E . 33 ILE HG13 1 1 
        3 13077 5 1 33 ILE HG21 H  -1.058   3.667   5.942 1.00 . E E . 33 ILE HG21 1 1 
        3 13078 5 1 33 ILE HG22 H   0.431   2.768   6.076 1.00 . E E . 33 ILE HG22 1 1 
        3 13079 5 1 33 ILE HG23 H   0.244   3.983   4.824 1.00 . E E . 33 ILE HG23 1 1 
        3 13080 5 1 33 ILE N    N   1.091   7.247   6.982 1.00 . E E . 33 ILE N    1 1 
        3 13081 5 1 33 ILE O    O  -0.444   6.311   4.008 1.00 . E E . 33 ILE O    1 1 
        3 13082 5 1 34 ASN C    C  -2.362   8.488   4.025 1.00 . E E . 34 ASN C    1 1 
        3 13083 5 1 34 ASN CA   C  -2.734   7.471   5.085 1.00 . E E . 34 ASN CA   1 1 
        3 13084 5 1 34 ASN CB   C  -3.857   8.046   5.977 1.00 . E E . 34 ASN CB   1 1 
        3 13085 5 1 34 ASN CG   C  -4.470   6.950   6.863 1.00 . E E . 34 ASN CG   1 1 
        3 13086 5 1 34 ASN H    H  -1.496   7.251   6.808 1.00 . E E . 34 ASN H    1 1 
        3 13087 5 1 34 ASN HA   H  -3.114   6.598   4.582 1.00 . E E . 34 ASN HA   1 1 
        3 13088 5 1 34 ASN HB2  H  -3.464   8.836   6.587 1.00 . E E . 34 ASN HB2  1 1 
        3 13089 5 1 34 ASN HB3  H  -4.638   8.454   5.343 1.00 . E E . 34 ASN HB3  1 1 
        3 13090 5 1 34 ASN HD21 H  -4.681   5.646   5.376 1.00 . E E . 34 ASN HD21 1 1 
        3 13091 5 1 34 ASN HD22 H  -5.202   5.107   6.895 1.00 . E E . 34 ASN HD22 1 1 
        3 13092 5 1 34 ASN N    N  -1.533   7.091   5.849 1.00 . E E . 34 ASN N    1 1 
        3 13093 5 1 34 ASN ND2  N  -4.815   5.808   6.334 1.00 . E E . 34 ASN ND2  1 1 
        3 13094 5 1 34 ASN O    O  -2.794   8.357   2.891 1.00 . E E . 34 ASN O    1 1 
        3 13095 5 1 34 ASN OD1  O  -4.671   7.143   8.061 1.00 . E E . 34 ASN OD1  1 1 
        3 13096 5 1 35 PHE C    C  -0.343   9.821   2.238 1.00 . E E . 35 PHE C    1 1 
        3 13097 5 1 35 PHE CA   C  -1.067  10.485   3.422 1.00 . E E . 35 PHE CA   1 1 
        3 13098 5 1 35 PHE CB   C  -0.148  11.505   4.124 1.00 . E E . 35 PHE CB   1 1 
        3 13099 5 1 35 PHE CD1  C  -0.409  13.340   2.374 1.00 . E E . 35 PHE CD1  1 1 
        3 13100 5 1 35 PHE CD2  C   1.831  12.601   2.965 1.00 . E E . 35 PHE CD2  1 1 
        3 13101 5 1 35 PHE CE1  C   0.136  14.255   1.470 1.00 . E E . 35 PHE CE1  1 1 
        3 13102 5 1 35 PHE CE2  C   2.367  13.520   2.059 1.00 . E E . 35 PHE CE2  1 1 
        3 13103 5 1 35 PHE CG   C   0.438  12.505   3.128 1.00 . E E . 35 PHE CG   1 1 
        3 13104 5 1 35 PHE CZ   C   1.521  14.348   1.311 1.00 . E E . 35 PHE CZ   1 1 
        3 13105 5 1 35 PHE H    H  -1.175   9.487   5.300 1.00 . E E . 35 PHE H    1 1 
        3 13106 5 1 35 PHE HA   H  -1.942  11.003   3.050 1.00 . E E . 35 PHE HA   1 1 
        3 13107 5 1 35 PHE HB2  H  -0.721  12.046   4.856 1.00 . E E . 35 PHE HB2  1 1 
        3 13108 5 1 35 PHE HB3  H   0.661  10.979   4.626 1.00 . E E . 35 PHE HB3  1 1 
        3 13109 5 1 35 PHE HD1  H  -1.482  13.271   2.494 1.00 . E E . 35 PHE HD1  1 1 
        3 13110 5 1 35 PHE HD2  H   2.487  11.966   3.536 1.00 . E E . 35 PHE HD2  1 1 
        3 13111 5 1 35 PHE HE1  H  -0.522  14.891   0.894 1.00 . E E . 35 PHE HE1  1 1 
        3 13112 5 1 35 PHE HE2  H   3.437  13.593   1.935 1.00 . E E . 35 PHE HE2  1 1 
        3 13113 5 1 35 PHE HZ   H   1.934  15.056   0.614 1.00 . E E . 35 PHE HZ   1 1 
        3 13114 5 1 35 PHE N    N  -1.518   9.468   4.383 1.00 . E E . 35 PHE N    1 1 
        3 13115 5 1 35 PHE O    O  -0.635  10.164   1.088 1.00 . E E . 35 PHE O    1 1 
        3 13116 5 1 36 CYS C    C   0.403   7.255   0.645 1.00 . E E . 36 CYS C    1 1 
        3 13117 5 1 36 CYS CA   C   1.311   8.178   1.468 1.00 . E E . 36 CYS CA   1 1 
        3 13118 5 1 36 CYS CB   C   2.503   7.417   2.032 1.00 . E E . 36 CYS CB   1 1 
        3 13119 5 1 36 CYS H    H   0.738   8.653   3.459 1.00 . E E . 36 CYS H    1 1 
        3 13120 5 1 36 CYS HA   H   1.701   8.932   0.800 1.00 . E E . 36 CYS HA   1 1 
        3 13121 5 1 36 CYS HB2  H   2.879   7.912   2.912 1.00 . E E . 36 CYS HB2  1 1 
        3 13122 5 1 36 CYS HB3  H   2.203   6.413   2.282 1.00 . E E . 36 CYS HB3  1 1 
        3 13123 5 1 36 CYS HG   H   4.451   6.705   1.029 1.00 . E E . 36 CYS HG   1 1 
        3 13124 5 1 36 CYS N    N   0.571   8.879   2.521 1.00 . E E . 36 CYS N    1 1 
        3 13125 5 1 36 CYS O    O   0.557   7.208  -0.565 1.00 . E E . 36 CYS O    1 1 
        3 13126 5 1 36 CYS SG   S   3.808   7.362   0.765 1.00 . E E . 36 CYS SG   1 1 
        3 13127 5 1 37 LEU C    C  -2.307   6.784  -0.312 1.00 . E E . 37 LEU C    1 1 
        3 13128 5 1 37 LEU CA   C  -1.599   5.773   0.588 1.00 . E E . 37 LEU CA   1 1 
        3 13129 5 1 37 LEU CB   C  -2.558   5.078   1.590 1.00 . E E . 37 LEU CB   1 1 
        3 13130 5 1 37 LEU CD1  C  -2.573   3.750   3.756 1.00 . E E . 37 LEU CD1  1 1 
        3 13131 5 1 37 LEU CD2  C  -1.792   2.642   1.659 1.00 . E E . 37 LEU CD2  1 1 
        3 13132 5 1 37 LEU CG   C  -1.830   3.976   2.425 1.00 . E E . 37 LEU CG   1 1 
        3 13133 5 1 37 LEU H    H  -0.708   6.803   2.265 1.00 . E E . 37 LEU H    1 1 
        3 13134 5 1 37 LEU HA   H  -1.085   5.027  -0.019 1.00 . E E . 37 LEU HA   1 1 
        3 13135 5 1 37 LEU HB2  H  -2.971   5.814   2.255 1.00 . E E . 37 LEU HB2  1 1 
        3 13136 5 1 37 LEU HB3  H  -3.362   4.620   1.035 1.00 . E E . 37 LEU HB3  1 1 
        3 13137 5 1 37 LEU HD11 H  -3.605   3.501   3.568 1.00 . E E . 37 LEU HD11 1 1 
        3 13138 5 1 37 LEU HD12 H  -2.520   4.633   4.361 1.00 . E E . 37 LEU HD12 1 1 
        3 13139 5 1 37 LEU HD13 H  -2.100   2.936   4.276 1.00 . E E . 37 LEU HD13 1 1 
        3 13140 5 1 37 LEU HD21 H  -1.237   2.763   0.744 1.00 . E E . 37 LEU HD21 1 1 
        3 13141 5 1 37 LEU HD22 H  -2.800   2.321   1.429 1.00 . E E . 37 LEU HD22 1 1 
        3 13142 5 1 37 LEU HD23 H  -1.312   1.888   2.274 1.00 . E E . 37 LEU HD23 1 1 
        3 13143 5 1 37 LEU HG   H  -0.825   4.296   2.631 1.00 . E E . 37 LEU HG   1 1 
        3 13144 5 1 37 LEU N    N  -0.587   6.613   1.307 1.00 . E E . 37 LEU N    1 1 
        3 13145 5 1 37 LEU O    O  -2.258   6.691  -1.518 1.00 . E E . 37 LEU O    1 1 
        3 13146 5 1 38 ILE C    C  -3.096   9.315  -1.515 1.00 . E E . 38 ILE C    1 1 
        3 13147 5 1 38 ILE CA   C  -3.850   8.750  -0.277 1.00 . E E . 38 ILE CA   1 1 
        3 13148 5 1 38 ILE CB   C  -4.200   9.892   0.725 1.00 . E E . 38 ILE CB   1 1 
        3 13149 5 1 38 ILE CD1  C  -5.351  10.300   2.971 1.00 . E E . 38 ILE CD1  1 1 
        3 13150 5 1 38 ILE CG1  C  -5.282   9.382   1.728 1.00 . E E . 38 ILE CG1  1 1 
        3 13151 5 1 38 ILE CG2  C  -4.738  11.146  -0.004 1.00 . E E . 38 ILE CG2  1 1 
        3 13152 5 1 38 ILE H    H  -3.114   7.373   1.288 1.00 . E E . 38 ILE H    1 1 
        3 13153 5 1 38 ILE HA   H  -4.780   8.310  -0.630 1.00 . E E . 38 ILE HA   1 1 
        3 13154 5 1 38 ILE HB   H  -3.305  10.161   1.269 1.00 . E E . 38 ILE HB   1 1 
        3 13155 5 1 38 ILE HD11 H  -4.359  10.467   3.364 1.00 . E E . 38 ILE HD11 1 1 
        3 13156 5 1 38 ILE HD12 H  -5.961   9.827   3.733 1.00 . E E . 38 ILE HD12 1 1 
        3 13157 5 1 38 ILE HD13 H  -5.793  11.239   2.695 1.00 . E E . 38 ILE HD13 1 1 
        3 13158 5 1 38 ILE HG12 H  -6.244   9.377   1.248 1.00 . E E . 38 ILE HG12 1 1 
        3 13159 5 1 38 ILE HG13 H  -5.040   8.383   2.047 1.00 . E E . 38 ILE HG13 1 1 
        3 13160 5 1 38 ILE HG21 H  -5.484  10.857  -0.731 1.00 . E E . 38 ILE HG21 1 1 
        3 13161 5 1 38 ILE HG22 H  -3.921  11.646  -0.515 1.00 . E E . 38 ILE HG22 1 1 
        3 13162 5 1 38 ILE HG23 H  -5.166  11.834   0.709 1.00 . E E . 38 ILE HG23 1 1 
        3 13163 5 1 38 ILE N    N  -3.043   7.680   0.364 1.00 . E E . 38 ILE N    1 1 
        3 13164 5 1 38 ILE O    O  -3.700   9.549  -2.569 1.00 . E E . 38 ILE O    1 1 
        3 13165 5 1 39 LEU C    C  -0.981   8.901  -3.708 1.00 . E E . 39 LEU C    1 1 
        3 13166 5 1 39 LEU CA   C  -0.921   9.921  -2.550 1.00 . E E . 39 LEU CA   1 1 
        3 13167 5 1 39 LEU CB   C   0.545  10.159  -2.132 1.00 . E E . 39 LEU CB   1 1 
        3 13168 5 1 39 LEU CD1  C   2.060  11.545  -0.641 1.00 . E E . 39 LEU CD1  1 1 
        3 13169 5 1 39 LEU CD2  C   0.730  12.673  -2.462 1.00 . E E . 39 LEU CD2  1 1 
        3 13170 5 1 39 LEU CG   C   0.719  11.528  -1.418 1.00 . E E . 39 LEU CG   1 1 
        3 13171 5 1 39 LEU H    H  -1.300   9.218  -0.570 1.00 . E E . 39 LEU H    1 1 
        3 13172 5 1 39 LEU HA   H  -1.342  10.856  -2.907 1.00 . E E . 39 LEU HA   1 1 
        3 13173 5 1 39 LEU HB2  H   0.841   9.371  -1.453 1.00 . E E . 39 LEU HB2  1 1 
        3 13174 5 1 39 LEU HB3  H   1.180  10.124  -2.995 1.00 . E E . 39 LEU HB3  1 1 
        3 13175 5 1 39 LEU HD11 H   2.783  10.925  -1.158 1.00 . E E . 39 LEU HD11 1 1 
        3 13176 5 1 39 LEU HD12 H   1.901  11.155   0.347 1.00 . E E . 39 LEU HD12 1 1 
        3 13177 5 1 39 LEU HD13 H   2.439  12.553  -0.578 1.00 . E E . 39 LEU HD13 1 1 
        3 13178 5 1 39 LEU HD21 H   1.462  12.473  -3.226 1.00 . E E . 39 LEU HD21 1 1 
        3 13179 5 1 39 LEU HD22 H   0.965  13.608  -1.972 1.00 . E E . 39 LEU HD22 1 1 
        3 13180 5 1 39 LEU HD23 H  -0.251  12.754  -2.915 1.00 . E E . 39 LEU HD23 1 1 
        3 13181 5 1 39 LEU HG   H  -0.084  11.688  -0.720 1.00 . E E . 39 LEU HG   1 1 
        3 13182 5 1 39 LEU N    N  -1.747   9.461  -1.405 1.00 . E E . 39 LEU N    1 1 
        3 13183 5 1 39 LEU O    O  -1.179   9.293  -4.851 1.00 . E E . 39 LEU O    1 1 
        3 13184 5 1 40 ILE C    C  -2.275   6.548  -5.025 1.00 . E E . 40 ILE C    1 1 
        3 13185 5 1 40 ILE CA   C  -0.879   6.520  -4.389 1.00 . E E . 40 ILE CA   1 1 
        3 13186 5 1 40 ILE CB   C  -0.690   5.082  -3.784 1.00 . E E . 40 ILE CB   1 1 
        3 13187 5 1 40 ILE CD1  C   1.877   5.421  -3.509 1.00 . E E . 40 ILE CD1  1 1 
        3 13188 5 1 40 ILE CG1  C   0.556   4.956  -2.868 1.00 . E E . 40 ILE CG1  1 1 
        3 13189 5 1 40 ILE CG2  C  -0.588   4.010  -4.928 1.00 . E E . 40 ILE CG2  1 1 
        3 13190 5 1 40 ILE H    H  -0.642   7.364  -2.440 1.00 . E E . 40 ILE H    1 1 
        3 13191 5 1 40 ILE HA   H  -0.139   6.701  -5.149 1.00 . E E . 40 ILE HA   1 1 
        3 13192 5 1 40 ILE HB   H  -1.570   4.842  -3.199 1.00 . E E . 40 ILE HB   1 1 
        3 13193 5 1 40 ILE HD11 H   1.742   6.371  -3.997 1.00 . E E . 40 ILE HD11 1 1 
        3 13194 5 1 40 ILE HD12 H   2.200   4.687  -4.209 1.00 . E E . 40 ILE HD12 1 1 
        3 13195 5 1 40 ILE HD13 H   2.615   5.509  -2.739 1.00 . E E . 40 ILE HD13 1 1 
        3 13196 5 1 40 ILE HG12 H   0.385   5.516  -1.981 1.00 . E E . 40 ILE HG12 1 1 
        3 13197 5 1 40 ILE HG13 H   0.658   3.915  -2.573 1.00 . E E . 40 ILE HG13 1 1 
        3 13198 5 1 40 ILE HG21 H  -1.448   3.381  -4.900 1.00 . E E . 40 ILE HG21 1 1 
        3 13199 5 1 40 ILE HG22 H   0.292   3.397  -4.787 1.00 . E E . 40 ILE HG22 1 1 
        3 13200 5 1 40 ILE HG23 H  -0.529   4.495  -5.892 1.00 . E E . 40 ILE HG23 1 1 
        3 13201 5 1 40 ILE N    N  -0.819   7.594  -3.375 1.00 . E E . 40 ILE N    1 1 
        3 13202 5 1 40 ILE O    O  -2.404   6.439  -6.232 1.00 . E E . 40 ILE O    1 1 
        3 13203 5 1 41 CYS C    C  -4.853   7.894  -5.683 1.00 . E E . 41 CYS C    1 1 
        3 13204 5 1 41 CYS CA   C  -4.717   6.782  -4.634 1.00 . E E . 41 CYS CA   1 1 
        3 13205 5 1 41 CYS CB   C  -5.692   7.091  -3.462 1.00 . E E . 41 CYS CB   1 1 
        3 13206 5 1 41 CYS H    H  -3.130   6.819  -3.215 1.00 . E E . 41 CYS H    1 1 
        3 13207 5 1 41 CYS HA   H  -4.981   5.841  -5.076 1.00 . E E . 41 CYS HA   1 1 
        3 13208 5 1 41 CYS HB2  H  -5.545   8.097  -3.117 1.00 . E E . 41 CYS HB2  1 1 
        3 13209 5 1 41 CYS HB3  H  -6.707   6.984  -3.812 1.00 . E E . 41 CYS HB3  1 1 
        3 13210 5 1 41 CYS HG   H  -5.756   5.089  -2.323 1.00 . E E . 41 CYS HG   1 1 
        3 13211 5 1 41 CYS N    N  -3.323   6.719  -4.177 1.00 . E E . 41 CYS N    1 1 
        3 13212 5 1 41 CYS O    O  -5.392   7.677  -6.764 1.00 . E E . 41 CYS O    1 1 
        3 13213 5 1 41 CYS SG   S  -5.430   5.953  -2.064 1.00 . E E . 41 CYS SG   1 1 
        3 13214 5 1 42 LEU C    C  -3.498  10.017  -7.460 1.00 . E E . 42 LEU C    1 1 
        3 13215 5 1 42 LEU CA   C  -4.332  10.245  -6.197 1.00 . E E . 42 LEU CA   1 1 
        3 13216 5 1 42 LEU CB   C  -3.784  11.463  -5.415 1.00 . E E . 42 LEU CB   1 1 
        3 13217 5 1 42 LEU CD1  C  -4.069  12.840  -3.303 1.00 . E E . 42 LEU CD1  1 1 
        3 13218 5 1 42 LEU CD2  C  -5.965  12.701  -4.964 1.00 . E E . 42 LEU CD2  1 1 
        3 13219 5 1 42 LEU CG   C  -4.785  11.926  -4.315 1.00 . E E . 42 LEU CG   1 1 
        3 13220 5 1 42 LEU H    H  -3.882   9.139  -4.453 1.00 . E E . 42 LEU H    1 1 
        3 13221 5 1 42 LEU HA   H  -5.348  10.449  -6.488 1.00 . E E . 42 LEU HA   1 1 
        3 13222 5 1 42 LEU HB2  H  -2.848  11.190  -4.949 1.00 . E E . 42 LEU HB2  1 1 
        3 13223 5 1 42 LEU HB3  H  -3.606  12.279  -6.102 1.00 . E E . 42 LEU HB3  1 1 
        3 13224 5 1 42 LEU HD11 H  -3.659  13.703  -3.806 1.00 . E E . 42 LEU HD11 1 1 
        3 13225 5 1 42 LEU HD12 H  -3.268  12.291  -2.826 1.00 . E E . 42 LEU HD12 1 1 
        3 13226 5 1 42 LEU HD13 H  -4.772  13.160  -2.547 1.00 . E E . 42 LEU HD13 1 1 
        3 13227 5 1 42 LEU HD21 H  -6.572  12.017  -5.542 1.00 . E E . 42 LEU HD21 1 1 
        3 13228 5 1 42 LEU HD22 H  -5.586  13.474  -5.610 1.00 . E E . 42 LEU HD22 1 1 
        3 13229 5 1 42 LEU HD23 H  -6.574  13.143  -4.189 1.00 . E E . 42 LEU HD23 1 1 
        3 13230 5 1 42 LEU HG   H  -5.178  11.060  -3.798 1.00 . E E . 42 LEU HG   1 1 
        3 13231 5 1 42 LEU N    N  -4.318   9.066  -5.331 1.00 . E E . 42 LEU N    1 1 
        3 13232 5 1 42 LEU O    O  -3.909  10.434  -8.551 1.00 . E E . 42 LEU O    1 1 
        3 13233 5 1 43 LEU C    C  -2.123   8.122  -9.398 1.00 . E E . 43 LEU C    1 1 
        3 13234 5 1 43 LEU CA   C  -1.433   9.091  -8.428 1.00 . E E . 43 LEU CA   1 1 
        3 13235 5 1 43 LEU CB   C  -0.082   8.565  -7.899 1.00 . E E . 43 LEU CB   1 1 
        3 13236 5 1 43 LEU CD1  C   0.961   9.675 -10.022 1.00 . E E . 43 LEU CD1  1 1 
        3 13237 5 1 43 LEU CD2  C   2.410   8.679  -8.238 1.00 . E E . 43 LEU CD2  1 1 
        3 13238 5 1 43 LEU CG   C   1.063   8.537  -8.972 1.00 . E E . 43 LEU CG   1 1 
        3 13239 5 1 43 LEU H    H  -2.055   9.058  -6.415 1.00 . E E . 43 LEU H    1 1 
        3 13240 5 1 43 LEU HA   H  -1.268  10.034  -8.946 1.00 . E E . 43 LEU HA   1 1 
        3 13241 5 1 43 LEU HB2  H   0.230   9.204  -7.076 1.00 . E E . 43 LEU HB2  1 1 
        3 13242 5 1 43 LEU HB3  H  -0.236   7.571  -7.521 1.00 . E E . 43 LEU HB3  1 1 
        3 13243 5 1 43 LEU HD11 H   0.182   9.445 -10.728 1.00 . E E . 43 LEU HD11 1 1 
        3 13244 5 1 43 LEU HD12 H   1.903   9.751 -10.561 1.00 . E E . 43 LEU HD12 1 1 
        3 13245 5 1 43 LEU HD13 H   0.759  10.613  -9.536 1.00 . E E . 43 LEU HD13 1 1 
        3 13246 5 1 43 LEU HD21 H   3.221   8.438  -8.914 1.00 . E E . 43 LEU HD21 1 1 
        3 13247 5 1 43 LEU HD22 H   2.443   8.008  -7.391 1.00 . E E . 43 LEU HD22 1 1 
        3 13248 5 1 43 LEU HD23 H   2.533   9.694  -7.890 1.00 . E E . 43 LEU HD23 1 1 
        3 13249 5 1 43 LEU HG   H   1.042   7.586  -9.483 1.00 . E E . 43 LEU HG   1 1 
        3 13250 5 1 43 LEU N    N  -2.325   9.364  -7.302 1.00 . E E . 43 LEU N    1 1 
        3 13251 5 1 43 LEU O    O  -2.195   8.405 -10.586 1.00 . E E . 43 LEU O    1 1 
        3 13252 5 1 44 LEU C    C  -4.394   6.623 -10.582 1.00 . E E . 44 LEU C    1 1 
        3 13253 5 1 44 LEU CA   C  -3.322   5.973  -9.692 1.00 . E E . 44 LEU CA   1 1 
        3 13254 5 1 44 LEU CB   C  -4.005   4.949  -8.769 1.00 . E E . 44 LEU CB   1 1 
        3 13255 5 1 44 LEU CD1  C  -3.659   3.439  -6.802 1.00 . E E . 44 LEU CD1  1 1 
        3 13256 5 1 44 LEU CD2  C  -2.559   2.850  -8.949 1.00 . E E . 44 LEU CD2  1 1 
        3 13257 5 1 44 LEU CG   C  -2.992   4.022  -8.051 1.00 . E E . 44 LEU CG   1 1 
        3 13258 5 1 44 LEU H    H  -2.455   6.788  -7.944 1.00 . E E . 44 LEU H    1 1 
        3 13259 5 1 44 LEU HA   H  -2.607   5.457 -10.314 1.00 . E E . 44 LEU HA   1 1 
        3 13260 5 1 44 LEU HB2  H  -4.563   5.491  -8.028 1.00 . E E . 44 LEU HB2  1 1 
        3 13261 5 1 44 LEU HB3  H  -4.677   4.342  -9.355 1.00 . E E . 44 LEU HB3  1 1 
        3 13262 5 1 44 LEU HD11 H  -4.566   2.907  -7.077 1.00 . E E . 44 LEU HD11 1 1 
        3 13263 5 1 44 LEU HD12 H  -3.914   4.237  -6.119 1.00 . E E . 44 LEU HD12 1 1 
        3 13264 5 1 44 LEU HD13 H  -2.984   2.760  -6.324 1.00 . E E . 44 LEU HD13 1 1 
        3 13265 5 1 44 LEU HD21 H  -2.164   3.229  -9.876 1.00 . E E . 44 LEU HD21 1 1 
        3 13266 5 1 44 LEU HD22 H  -3.405   2.214  -9.147 1.00 . E E . 44 LEU HD22 1 1 
        3 13267 5 1 44 LEU HD23 H  -1.795   2.279  -8.442 1.00 . E E . 44 LEU HD23 1 1 
        3 13268 5 1 44 LEU HG   H  -2.117   4.586  -7.754 1.00 . E E . 44 LEU HG   1 1 
        3 13269 5 1 44 LEU N    N  -2.618   6.985  -8.880 1.00 . E E . 44 LEU N    1 1 
        3 13270 5 1 44 LEU O    O  -4.573   6.228 -11.737 1.00 . E E . 44 LEU O    1 1 
        3 13271 5 1 45 ILE C    C  -5.401   9.102 -11.994 1.00 . E E . 45 ILE C    1 1 
        3 13272 5 1 45 ILE CA   C  -6.103   8.390 -10.813 1.00 . E E . 45 ILE CA   1 1 
        3 13273 5 1 45 ILE CB   C  -6.858   9.407  -9.909 1.00 . E E . 45 ILE CB   1 1 
        3 13274 5 1 45 ILE CD1  C  -8.178   9.569  -7.738 1.00 . E E . 45 ILE CD1  1 1 
        3 13275 5 1 45 ILE CG1  C  -7.710   8.635  -8.867 1.00 . E E . 45 ILE CG1  1 1 
        3 13276 5 1 45 ILE CG2  C  -7.778  10.329 -10.764 1.00 . E E . 45 ILE CG2  1 1 
        3 13277 5 1 45 ILE H    H  -4.872   7.939  -9.129 1.00 . E E . 45 ILE H    1 1 
        3 13278 5 1 45 ILE HA   H  -6.814   7.681 -11.214 1.00 . E E . 45 ILE HA   1 1 
        3 13279 5 1 45 ILE HB   H  -6.131  10.021  -9.396 1.00 . E E . 45 ILE HB   1 1 
        3 13280 5 1 45 ILE HD11 H  -8.989  10.182  -8.088 1.00 . E E . 45 ILE HD11 1 1 
        3 13281 5 1 45 ILE HD12 H  -7.361  10.189  -7.412 1.00 . E E . 45 ILE HD12 1 1 
        3 13282 5 1 45 ILE HD13 H  -8.519   8.966  -6.902 1.00 . E E . 45 ILE HD13 1 1 
        3 13283 5 1 45 ILE HG12 H  -8.579   8.205  -9.355 1.00 . E E . 45 ILE HG12 1 1 
        3 13284 5 1 45 ILE HG13 H  -7.126   7.834  -8.444 1.00 . E E . 45 ILE HG13 1 1 
        3 13285 5 1 45 ILE HG21 H  -8.381   9.723 -11.424 1.00 . E E . 45 ILE HG21 1 1 
        3 13286 5 1 45 ILE HG22 H  -7.167  11.002 -11.350 1.00 . E E . 45 ILE HG22 1 1 
        3 13287 5 1 45 ILE HG23 H  -8.414  10.910 -10.114 1.00 . E E . 45 ILE HG23 1 1 
        3 13288 5 1 45 ILE N    N  -5.082   7.655 -10.045 1.00 . E E . 45 ILE N    1 1 
        3 13289 5 1 45 ILE O    O  -5.890   9.051 -13.124 1.00 . E E . 45 ILE O    1 1 
        3 13290 5 1 46 CYS C    C  -2.956   9.380 -13.763 1.00 . E E . 46 CYS C    1 1 
        3 13291 5 1 46 CYS CA   C  -3.453  10.407 -12.735 1.00 . E E . 46 CYS CA   1 1 
        3 13292 5 1 46 CYS CB   C  -2.262  11.154 -12.108 1.00 . E E . 46 CYS CB   1 1 
        3 13293 5 1 46 CYS H    H  -3.910   9.693 -10.786 1.00 . E E . 46 CYS H    1 1 
        3 13294 5 1 46 CYS HA   H  -4.086  11.125 -13.244 1.00 . E E . 46 CYS HA   1 1 
        3 13295 5 1 46 CYS HB2  H  -1.637  10.469 -11.569 1.00 . E E . 46 CYS HB2  1 1 
        3 13296 5 1 46 CYS HB3  H  -1.682  11.626 -12.890 1.00 . E E . 46 CYS HB3  1 1 
        3 13297 5 1 46 CYS HG   H  -3.548  12.026 -10.420 1.00 . E E . 46 CYS HG   1 1 
        3 13298 5 1 46 CYS N    N  -4.247   9.727 -11.707 1.00 . E E . 46 CYS N    1 1 
        3 13299 5 1 46 CYS O    O  -2.902   9.666 -14.960 1.00 . E E . 46 CYS O    1 1 
        3 13300 5 1 46 CYS SG   S  -2.875  12.427 -10.983 1.00 . E E . 46 CYS SG   1 1 
        3 13301 5 1 47 ILE C    C  -3.363   6.707 -15.106 1.00 . E E . 47 ILE C    1 1 
        3 13302 5 1 47 ILE CA   C  -2.209   7.053 -14.159 1.00 . E E . 47 ILE CA   1 1 
        3 13303 5 1 47 ILE CB   C  -1.748   5.812 -13.330 1.00 . E E . 47 ILE CB   1 1 
        3 13304 5 1 47 ILE CD1  C  -0.160   5.149 -11.421 1.00 . E E . 47 ILE CD1  1 1 
        3 13305 5 1 47 ILE CG1  C  -0.444   6.162 -12.543 1.00 . E E . 47 ILE CG1  1 1 
        3 13306 5 1 47 ILE CG2  C  -1.470   4.607 -14.269 1.00 . E E . 47 ILE CG2  1 1 
        3 13307 5 1 47 ILE H    H  -2.747   7.977 -12.326 1.00 . E E . 47 ILE H    1 1 
        3 13308 5 1 47 ILE HA   H  -1.370   7.403 -14.754 1.00 . E E . 47 ILE HA   1 1 
        3 13309 5 1 47 ILE HB   H  -2.521   5.540 -12.636 1.00 . E E . 47 ILE HB   1 1 
        3 13310 5 1 47 ILE HD11 H   0.871   4.837 -11.477 1.00 . E E . 47 ILE HD11 1 1 
        3 13311 5 1 47 ILE HD12 H  -0.802   4.288 -11.523 1.00 . E E . 47 ILE HD12 1 1 
        3 13312 5 1 47 ILE HD13 H  -0.340   5.619 -10.465 1.00 . E E . 47 ILE HD13 1 1 
        3 13313 5 1 47 ILE HG12 H   0.393   6.156 -13.221 1.00 . E E . 47 ILE HG12 1 1 
        3 13314 5 1 47 ILE HG13 H  -0.538   7.147 -12.111 1.00 . E E . 47 ILE HG13 1 1 
        3 13315 5 1 47 ILE HG21 H  -2.402   4.240 -14.674 1.00 . E E . 47 ILE HG21 1 1 
        3 13316 5 1 47 ILE HG22 H  -0.991   3.812 -13.715 1.00 . E E . 47 ILE HG22 1 1 
        3 13317 5 1 47 ILE HG23 H  -0.824   4.915 -15.080 1.00 . E E . 47 ILE HG23 1 1 
        3 13318 5 1 47 ILE N    N  -2.647   8.149 -13.282 1.00 . E E . 47 ILE N    1 1 
        3 13319 5 1 47 ILE O    O  -3.150   6.561 -16.300 1.00 . E E . 47 ILE O    1 1 
        3 13320 5 1 48 ILE C    C  -5.962   7.482 -16.422 1.00 . E E . 48 ILE C    1 1 
        3 13321 5 1 48 ILE CA   C  -5.793   6.370 -15.375 1.00 . E E . 48 ILE CA   1 1 
        3 13322 5 1 48 ILE CB   C  -7.062   6.257 -14.465 1.00 . E E . 48 ILE CB   1 1 
        3 13323 5 1 48 ILE CD1  C  -7.205   3.684 -14.536 1.00 . E E . 48 ILE CD1  1 1 
        3 13324 5 1 48 ILE CG1  C  -7.025   4.935 -13.640 1.00 . E E . 48 ILE CG1  1 1 
        3 13325 5 1 48 ILE CG2  C  -8.381   6.351 -15.284 1.00 . E E . 48 ILE CG2  1 1 
        3 13326 5 1 48 ILE H    H  -4.700   6.818 -13.602 1.00 . E E . 48 ILE H    1 1 
        3 13327 5 1 48 ILE HA   H  -5.651   5.433 -15.897 1.00 . E E . 48 ILE HA   1 1 
        3 13328 5 1 48 ILE HB   H  -7.050   7.083 -13.772 1.00 . E E . 48 ILE HB   1 1 
        3 13329 5 1 48 ILE HD11 H  -6.243   3.358 -14.895 1.00 . E E . 48 ILE HD11 1 1 
        3 13330 5 1 48 ILE HD12 H  -7.842   3.910 -15.376 1.00 . E E . 48 ILE HD12 1 1 
        3 13331 5 1 48 ILE HD13 H  -7.657   2.898 -13.954 1.00 . E E . 48 ILE HD13 1 1 
        3 13332 5 1 48 ILE HG12 H  -6.080   4.857 -13.130 1.00 . E E . 48 ILE HG12 1 1 
        3 13333 5 1 48 ILE HG13 H  -7.819   4.956 -12.908 1.00 . E E . 48 ILE HG13 1 1 
        3 13334 5 1 48 ILE HG21 H  -8.320   5.708 -16.151 1.00 . E E . 48 ILE HG21 1 1 
        3 13335 5 1 48 ILE HG22 H  -8.534   7.372 -15.610 1.00 . E E . 48 ILE HG22 1 1 
        3 13336 5 1 48 ILE HG23 H  -9.213   6.047 -14.668 1.00 . E E . 48 ILE HG23 1 1 
        3 13337 5 1 48 ILE N    N  -4.593   6.642 -14.563 1.00 . E E . 48 ILE N    1 1 
        3 13338 5 1 48 ILE O    O  -6.256   7.195 -17.569 1.00 . E E . 48 ILE O    1 1 
        3 13339 5 1 49 VAL C    C  -4.827   9.793 -18.042 1.00 . E E . 49 VAL C    1 1 
        3 13340 5 1 49 VAL CA   C  -5.878   9.891 -16.916 1.00 . E E . 49 VAL CA   1 1 
        3 13341 5 1 49 VAL CB   C  -5.716  11.211 -16.110 1.00 . E E . 49 VAL CB   1 1 
        3 13342 5 1 49 VAL CG1  C  -5.615  12.439 -17.050 1.00 . E E . 49 VAL CG1  1 1 
        3 13343 5 1 49 VAL CG2  C  -6.927  11.398 -15.160 1.00 . E E . 49 VAL CG2  1 1 
        3 13344 5 1 49 VAL H    H  -5.515   8.894 -15.070 1.00 . E E . 49 VAL H    1 1 
        3 13345 5 1 49 VAL HA   H  -6.866   9.875 -17.364 1.00 . E E . 49 VAL HA   1 1 
        3 13346 5 1 49 VAL HB   H  -4.816  11.154 -15.519 1.00 . E E . 49 VAL HB   1 1 
        3 13347 5 1 49 VAL HG11 H  -4.657  12.435 -17.550 1.00 . E E . 49 VAL HG11 1 1 
        3 13348 5 1 49 VAL HG12 H  -5.703  13.350 -16.470 1.00 . E E . 49 VAL HG12 1 1 
        3 13349 5 1 49 VAL HG13 H  -6.406  12.405 -17.786 1.00 . E E . 49 VAL HG13 1 1 
        3 13350 5 1 49 VAL HG21 H  -7.784  11.740 -15.723 1.00 . E E . 49 VAL HG21 1 1 
        3 13351 5 1 49 VAL HG22 H  -6.683  12.128 -14.404 1.00 . E E . 49 VAL HG22 1 1 
        3 13352 5 1 49 VAL HG23 H  -7.166  10.462 -14.682 1.00 . E E . 49 VAL HG23 1 1 
        3 13353 5 1 49 VAL N    N  -5.760   8.740 -16.006 1.00 . E E . 49 VAL N    1 1 
        3 13354 5 1 49 VAL O    O  -5.143  10.023 -19.214 1.00 . E E . 49 VAL O    1 1 
        3 13355 5 1 50 MET C    C  -2.584   8.053 -19.441 1.00 . E E . 50 MET C    1 1 
        3 13356 5 1 50 MET CA   C  -2.468   9.337 -18.600 1.00 . E E . 50 MET CA   1 1 
        3 13357 5 1 50 MET CB   C  -1.138   9.350 -17.804 1.00 . E E . 50 MET CB   1 1 
        3 13358 5 1 50 MET CE   C   1.153  11.409 -18.977 1.00 . E E . 50 MET CE   1 1 
        3 13359 5 1 50 MET CG   C  -0.860  10.745 -17.206 1.00 . E E . 50 MET CG   1 1 
        3 13360 5 1 50 MET H    H  -3.421   9.301 -16.704 1.00 . E E . 50 MET H    1 1 
        3 13361 5 1 50 MET HA   H  -2.477  10.189 -19.266 1.00 . E E . 50 MET HA   1 1 
        3 13362 5 1 50 MET HB2  H  -1.194   8.628 -17.001 1.00 . E E . 50 MET HB2  1 1 
        3 13363 5 1 50 MET HB3  H  -0.331   9.084 -18.457 1.00 . E E . 50 MET HB3  1 1 
        3 13364 5 1 50 MET HE1  H   1.710  12.259 -19.349 1.00 . E E . 50 MET HE1  1 1 
        3 13365 5 1 50 MET HE2  H   1.101  10.659 -19.744 1.00 . E E . 50 MET HE2  1 1 
        3 13366 5 1 50 MET HE3  H   1.651  11.000 -18.109 1.00 . E E . 50 MET HE3  1 1 
        3 13367 5 1 50 MET HG2  H  -1.720  11.076 -16.646 1.00 . E E . 50 MET HG2  1 1 
        3 13368 5 1 50 MET HG3  H  -0.007  10.690 -16.550 1.00 . E E . 50 MET HG3  1 1 
        3 13369 5 1 50 MET N    N  -3.587   9.460 -17.657 1.00 . E E . 50 MET N    1 1 
        3 13370 5 1 50 MET O    O  -2.854   8.112 -20.646 1.00 . E E . 50 MET O    1 1 
        3 13371 5 1 50 MET SD   S  -0.527  11.942 -18.535 1.00 . E E . 50 MET SD   1 1 
        3 13372 5 1 51 LEU C    C  -3.717   5.201 -20.019 1.00 . E E . 51 LEU C    1 1 
        3 13373 5 1 51 LEU CA   C  -2.351   5.587 -19.428 1.00 . E E . 51 LEU CA   1 1 
        3 13374 5 1 51 LEU CB   C  -1.938   4.547 -18.362 1.00 . E E . 51 LEU CB   1 1 
        3 13375 5 1 51 LEU CD1  C  -1.027   2.854 -20.045 1.00 . E E . 51 LEU CD1  1 1 
        3 13376 5 1 51 LEU CD2  C  -1.765   2.117 -17.707 1.00 . E E . 51 LEU CD2  1 1 
        3 13377 5 1 51 LEU CG   C  -2.025   3.089 -18.883 1.00 . E E . 51 LEU CG   1 1 
        3 13378 5 1 51 LEU H    H  -2.082   6.967 -17.850 1.00 . E E . 51 LEU H    1 1 
        3 13379 5 1 51 LEU HA   H  -1.616   5.574 -20.219 1.00 . E E . 51 LEU HA   1 1 
        3 13380 5 1 51 LEU HB2  H  -0.929   4.753 -18.046 1.00 . E E . 51 LEU HB2  1 1 
        3 13381 5 1 51 LEU HB3  H  -2.593   4.643 -17.511 1.00 . E E . 51 LEU HB3  1 1 
        3 13382 5 1 51 LEU HD11 H  -0.584   1.875 -19.958 1.00 . E E . 51 LEU HD11 1 1 
        3 13383 5 1 51 LEU HD12 H  -0.251   3.601 -20.023 1.00 . E E . 51 LEU HD12 1 1 
        3 13384 5 1 51 LEU HD13 H  -1.555   2.921 -20.983 1.00 . E E . 51 LEU HD13 1 1 
        3 13385 5 1 51 LEU HD21 H  -1.208   1.266 -18.056 1.00 . E E . 51 LEU HD21 1 1 
        3 13386 5 1 51 LEU HD22 H  -2.708   1.788 -17.303 1.00 . E E . 51 LEU HD22 1 1 
        3 13387 5 1 51 LEU HD23 H  -1.205   2.615 -16.928 1.00 . E E . 51 LEU HD23 1 1 
        3 13388 5 1 51 LEU HG   H  -3.023   2.906 -19.253 1.00 . E E . 51 LEU HG   1 1 
        3 13389 5 1 51 LEU N    N  -2.336   6.912 -18.791 1.00 . E E . 51 LEU N    1 1 
        3 13390 5 1 51 LEU O    O  -3.772   4.694 -21.147 1.00 . E E . 51 LEU O    1 1 
        3 13391 5 1 52 LEU C    C  -6.247   3.463 -19.907 1.00 . E E . 52 LEU C    1 1 
        3 13392 5 1 52 LEU CA   C  -6.167   5.011 -19.671 1.00 . E E . 52 LEU CA   1 1 
        3 13393 5 1 52 LEU CB   C  -6.587   5.836 -20.938 1.00 . E E . 52 LEU CB   1 1 
        3 13394 5 1 52 LEU CD1  C  -6.244   8.132 -21.972 1.00 . E E . 52 LEU CD1  1 1 
        3 13395 5 1 52 LEU CD2  C  -7.831   7.869 -20.032 1.00 . E E . 52 LEU CD2  1 1 
        3 13396 5 1 52 LEU CG   C  -6.509   7.368 -20.660 1.00 . E E . 52 LEU CG   1 1 
        3 13397 5 1 52 LEU H    H  -4.674   5.762 -18.343 1.00 . E E . 52 LEU H    1 1 
        3 13398 5 1 52 LEU HA   H  -6.849   5.247 -18.868 1.00 . E E . 52 LEU HA   1 1 
        3 13399 5 1 52 LEU HB2  H  -5.939   5.583 -21.761 1.00 . E E . 52 LEU HB2  1 1 
        3 13400 5 1 52 LEU HB3  H  -7.602   5.577 -21.208 1.00 . E E . 52 LEU HB3  1 1 
        3 13401 5 1 52 LEU HD11 H  -6.214   9.194 -21.772 1.00 . E E . 52 LEU HD11 1 1 
        3 13402 5 1 52 LEU HD12 H  -7.031   7.922 -22.682 1.00 . E E . 52 LEU HD12 1 1 
        3 13403 5 1 52 LEU HD13 H  -5.295   7.822 -22.385 1.00 . E E . 52 LEU HD13 1 1 
        3 13404 5 1 52 LEU HD21 H  -8.140   7.200 -19.244 1.00 . E E . 52 LEU HD21 1 1 
        3 13405 5 1 52 LEU HD22 H  -8.602   7.908 -20.788 1.00 . E E . 52 LEU HD22 1 1 
        3 13406 5 1 52 LEU HD23 H  -7.678   8.857 -19.622 1.00 . E E . 52 LEU HD23 1 1 
        3 13407 5 1 52 LEU HG   H  -5.692   7.570 -19.982 1.00 . E E . 52 LEU HG   1 1 
        3 13408 5 1 52 LEU N    N  -4.798   5.391 -19.238 1.00 . E E . 52 LEU N    1 1 
        3 13409 5 1 52 LEU O    O  -5.626   2.738 -19.140 1.00 . E E . 52 LEU O    1 1 
        3 13410 5 1 52 LEU OXT  O  -6.932   3.020 -20.821 1.00 . E E . 52 LEU OXT  1 1 
        4 13411 1 1  1 MET C    C -33.977  -6.171  14.823 1.00 . A A .  1 MET C    1 1 
        4 13412 1 1  1 MET CA   C -34.733  -5.348  13.763 1.00 . A A .  1 MET CA   1 1 
        4 13413 1 1  1 MET CB   C -34.040  -3.988  13.502 1.00 . A A .  1 MET CB   1 1 
        4 13414 1 1  1 MET CE   C -35.181  -0.674  11.754 1.00 . A A .  1 MET CE   1 1 
        4 13415 1 1  1 MET CG   C -34.625  -3.324  12.246 1.00 . A A .  1 MET CG   1 1 
        4 13416 1 1  1 MET H1   H -36.677  -4.671  13.434 1.00 . A A .  1 MET H1   1 1 
        4 13417 1 1  1 MET H2   H -36.135  -4.480  15.032 1.00 . A A .  1 MET H2   1 1 
        4 13418 1 1  1 MET H3   H -36.579  -6.016  14.462 1.00 . A A .  1 MET H3   1 1 
        4 13419 1 1  1 MET HA   H -34.752  -5.918  12.841 1.00 . A A .  1 MET HA   1 1 
        4 13420 1 1  1 MET HB2  H -34.193  -3.340  14.354 1.00 . A A .  1 MET HB2  1 1 
        4 13421 1 1  1 MET HB3  H -32.981  -4.143  13.356 1.00 . A A .  1 MET HB3  1 1 
        4 13422 1 1  1 MET HE1  H -34.839   0.337  11.577 1.00 . A A .  1 MET HE1  1 1 
        4 13423 1 1  1 MET HE2  H -35.768  -0.701  12.658 1.00 . A A .  1 MET HE2  1 1 
        4 13424 1 1  1 MET HE3  H -35.789  -1.004  10.921 1.00 . A A .  1 MET HE3  1 1 
        4 13425 1 1  1 MET HG2  H -34.508  -3.984  11.397 1.00 . A A .  1 MET HG2  1 1 
        4 13426 1 1  1 MET HG3  H -35.676  -3.123  12.401 1.00 . A A .  1 MET HG3  1 1 
        4 13427 1 1  1 MET N    N -36.138  -5.111  14.206 1.00 . A A .  1 MET N    1 1 
        4 13428 1 1  1 MET O    O -32.747  -6.163  14.857 1.00 . A A .  1 MET O    1 1 
        4 13429 1 1  1 MET SD   S -33.746  -1.769  11.919 1.00 . A A .  1 MET SD   1 1 
        4 13430 1 1  2 GLU C    C -33.233  -8.817  16.059 1.00 . A A .  2 GLU C    1 1 
        4 13431 1 1  2 GLU CA   C -34.135  -7.764  16.706 1.00 . A A .  2 GLU CA   1 1 
        4 13432 1 1  2 GLU CB   C -35.248  -8.461  17.509 1.00 . A A .  2 GLU CB   1 1 
        4 13433 1 1  2 GLU CD   C -37.237  -8.046  19.123 1.00 . A A .  2 GLU CD   1 1 
        4 13434 1 1  2 GLU CG   C -36.046  -7.423  18.341 1.00 . A A .  2 GLU CG   1 1 
        4 13435 1 1  2 GLU H    H -35.701  -6.890  15.561 1.00 . A A .  2 GLU H    1 1 
        4 13436 1 1  2 GLU HA   H -33.547  -7.150  17.373 1.00 . A A .  2 GLU HA   1 1 
        4 13437 1 1  2 GLU HB2  H -35.919  -8.964  16.826 1.00 . A A .  2 GLU HB2  1 1 
        4 13438 1 1  2 GLU HB3  H -34.809  -9.189  18.180 1.00 . A A .  2 GLU HB3  1 1 
        4 13439 1 1  2 GLU HG2  H -35.375  -6.956  19.047 1.00 . A A .  2 GLU HG2  1 1 
        4 13440 1 1  2 GLU HG3  H -36.432  -6.661  17.675 1.00 . A A .  2 GLU HG3  1 1 
        4 13441 1 1  2 GLU N    N -34.729  -6.908  15.661 1.00 . A A .  2 GLU N    1 1 
        4 13442 1 1  2 GLU O    O -32.163  -9.142  16.587 1.00 . A A .  2 GLU O    1 1 
        4 13443 1 1  2 GLU OE1  O -37.486  -9.244  19.019 1.00 . A A .  2 GLU OE1  1 1 
        4 13444 1 1  2 GLU OE2  O -37.890  -7.295  19.832 1.00 . A A .  2 GLU OE2  1 1 
        4 13445 1 1  3 LYS C    C -31.617  -9.695  13.635 1.00 . A A .  3 LYS C    1 1 
        4 13446 1 1  3 LYS CA   C -32.935 -10.306  14.116 1.00 . A A .  3 LYS CA   1 1 
        4 13447 1 1  3 LYS CB   C -33.770 -10.758  12.905 1.00 . A A .  3 LYS CB   1 1 
        4 13448 1 1  3 LYS CD   C -35.870 -12.009  12.172 1.00 . A A .  3 LYS CD   1 1 
        4 13449 1 1  3 LYS CE   C -36.607 -10.827  11.508 1.00 . A A .  3 LYS CE   1 1 
        4 13450 1 1  3 LYS CG   C -35.026 -11.530  13.379 1.00 . A A .  3 LYS CG   1 1 
        4 13451 1 1  3 LYS H    H -34.529  -8.983  14.538 1.00 . A A .  3 LYS H    1 1 
        4 13452 1 1  3 LYS HA   H -32.722 -11.163  14.742 1.00 . A A .  3 LYS HA   1 1 
        4 13453 1 1  3 LYS HB2  H -34.073  -9.886  12.337 1.00 . A A .  3 LYS HB2  1 1 
        4 13454 1 1  3 LYS HB3  H -33.171 -11.401  12.277 1.00 . A A .  3 LYS HB3  1 1 
        4 13455 1 1  3 LYS HD2  H -35.223 -12.480  11.445 1.00 . A A .  3 LYS HD2  1 1 
        4 13456 1 1  3 LYS HD3  H -36.599 -12.730  12.517 1.00 . A A .  3 LYS HD3  1 1 
        4 13457 1 1  3 LYS HE2  H -37.153 -10.271  12.258 1.00 . A A .  3 LYS HE2  1 1 
        4 13458 1 1  3 LYS HE3  H -35.892 -10.174  11.028 1.00 . A A .  3 LYS HE3  1 1 
        4 13459 1 1  3 LYS HG2  H -34.715 -12.393  13.957 1.00 . A A .  3 LYS HG2  1 1 
        4 13460 1 1  3 LYS HG3  H -35.630 -10.889  14.007 1.00 . A A .  3 LYS HG3  1 1 
        4 13461 1 1  3 LYS HZ1  H -37.035 -11.877   9.767 1.00 . A A .  3 LYS HZ1  1 1 
        4 13462 1 1  3 LYS HZ2  H -38.062 -10.557  10.044 1.00 . A A .  3 LYS HZ2  1 1 
        4 13463 1 1  3 LYS HZ3  H -38.247 -11.977  10.953 1.00 . A A .  3 LYS HZ3  1 1 
        4 13464 1 1  3 LYS N    N -33.679  -9.314  14.895 1.00 . A A .  3 LYS N    1 1 
        4 13465 1 1  3 LYS NZ   N -37.561 -11.349  10.491 1.00 . A A .  3 LYS NZ   1 1 
        4 13466 1 1  3 LYS O    O -30.575 -10.334  13.722 1.00 . A A .  3 LYS O    1 1 
        4 13467 1 1  4 VAL C    C -29.553  -7.465  13.826 1.00 . A A .  4 VAL C    1 1 
        4 13468 1 1  4 VAL CA   C -30.517  -7.695  12.659 1.00 . A A .  4 VAL CA   1 1 
        4 13469 1 1  4 VAL CB   C -30.955  -6.333  12.049 1.00 . A A .  4 VAL CB   1 1 
        4 13470 1 1  4 VAL CG1  C -29.729  -5.559  11.507 1.00 . A A .  4 VAL CG1  1 1 
        4 13471 1 1  4 VAL CG2  C -31.971  -6.560  10.908 1.00 . A A .  4 VAL CG2  1 1 
        4 13472 1 1  4 VAL H    H -32.567  -7.996  13.131 1.00 . A A .  4 VAL H    1 1 
        4 13473 1 1  4 VAL HA   H -30.021  -8.283  11.901 1.00 . A A .  4 VAL HA   1 1 
        4 13474 1 1  4 VAL HB   H -31.420  -5.741  12.818 1.00 . A A .  4 VAL HB   1 1 
        4 13475 1 1  4 VAL HG11 H -30.063  -4.689  10.963 1.00 . A A .  4 VAL HG11 1 1 
        4 13476 1 1  4 VAL HG12 H -29.154  -6.195  10.849 1.00 . A A .  4 VAL HG12 1 1 
        4 13477 1 1  4 VAL HG13 H -29.103  -5.243  12.334 1.00 . A A .  4 VAL HG13 1 1 
        4 13478 1 1  4 VAL HG21 H -32.210  -5.615  10.438 1.00 . A A .  4 VAL HG21 1 1 
        4 13479 1 1  4 VAL HG22 H -32.876  -6.995  11.310 1.00 . A A .  4 VAL HG22 1 1 
        4 13480 1 1  4 VAL HG23 H -31.549  -7.230  10.171 1.00 . A A .  4 VAL HG23 1 1 
        4 13481 1 1  4 VAL N    N -31.695  -8.437  13.149 1.00 . A A .  4 VAL N    1 1 
        4 13482 1 1  4 VAL O    O -28.349  -7.666  13.696 1.00 . A A .  4 VAL O    1 1 
        4 13483 1 1  5 GLN C    C -28.594  -8.029  16.582 1.00 . A A .  5 GLN C    1 1 
        4 13484 1 1  5 GLN CA   C -29.364  -6.770  16.183 1.00 . A A .  5 GLN CA   1 1 
        4 13485 1 1  5 GLN CB   C -30.304  -6.325  17.326 1.00 . A A .  5 GLN CB   1 1 
        4 13486 1 1  5 GLN CD   C -29.735  -3.856  17.397 1.00 . A A .  5 GLN CD   1 1 
        4 13487 1 1  5 GLN CG   C -30.823  -4.890  17.078 1.00 . A A .  5 GLN CG   1 1 
        4 13488 1 1  5 GLN H    H -31.098  -6.894  14.924 1.00 . A A .  5 GLN H    1 1 
        4 13489 1 1  5 GLN HA   H -28.655  -5.985  15.975 1.00 . A A .  5 GLN HA   1 1 
        4 13490 1 1  5 GLN HB2  H -31.141  -7.002  17.383 1.00 . A A .  5 GLN HB2  1 1 
        4 13491 1 1  5 GLN HB3  H -29.766  -6.355  18.265 1.00 . A A .  5 GLN HB3  1 1 
        4 13492 1 1  5 GLN HE21 H -30.298  -3.622  19.284 1.00 . A A .  5 GLN HE21 1 1 
        4 13493 1 1  5 GLN HE22 H -28.970  -2.682  18.798 1.00 . A A .  5 GLN HE22 1 1 
        4 13494 1 1  5 GLN HG2  H -31.119  -4.783  16.043 1.00 . A A .  5 GLN HG2  1 1 
        4 13495 1 1  5 GLN HG3  H -31.678  -4.713  17.707 1.00 . A A .  5 GLN HG3  1 1 
        4 13496 1 1  5 GLN N    N -30.131  -7.042  14.957 1.00 . A A .  5 GLN N    1 1 
        4 13497 1 1  5 GLN NE2  N -29.660  -3.344  18.593 1.00 . A A .  5 GLN NE2  1 1 
        4 13498 1 1  5 GLN O    O -27.384  -7.974  16.828 1.00 . A A .  5 GLN O    1 1 
        4 13499 1 1  5 GLN OE1  O -28.932  -3.510  16.528 1.00 . A A .  5 GLN OE1  1 1 
        4 13500 1 1  6 TYR C    C -27.657 -10.809  15.796 1.00 . A A .  6 TYR C    1 1 
        4 13501 1 1  6 TYR CA   C -28.701 -10.463  16.868 1.00 . A A .  6 TYR CA   1 1 
        4 13502 1 1  6 TYR CB   C -29.782 -11.563  16.944 1.00 . A A .  6 TYR CB   1 1 
        4 13503 1 1  6 TYR CD1  C -28.583 -13.255  18.420 1.00 . A A .  6 TYR CD1  1 1 
        4 13504 1 1  6 TYR CD2  C -29.046 -13.859  16.115 1.00 . A A .  6 TYR CD2  1 1 
        4 13505 1 1  6 TYR CE1  C -27.963 -14.492  18.618 1.00 . A A .  6 TYR CE1  1 1 
        4 13506 1 1  6 TYR CE2  C -28.430 -15.098  16.319 1.00 . A A .  6 TYR CE2  1 1 
        4 13507 1 1  6 TYR CG   C -29.127 -12.932  17.167 1.00 . A A .  6 TYR CG   1 1 
        4 13508 1 1  6 TYR CZ   C -27.887 -15.413  17.571 1.00 . A A .  6 TYR CZ   1 1 
        4 13509 1 1  6 TYR H    H -30.248  -9.133  16.314 1.00 . A A .  6 TYR H    1 1 
        4 13510 1 1  6 TYR HA   H -28.206 -10.399  17.824 1.00 . A A .  6 TYR HA   1 1 
        4 13511 1 1  6 TYR HB2  H -30.453 -11.343  17.767 1.00 . A A .  6 TYR HB2  1 1 
        4 13512 1 1  6 TYR HB3  H -30.349 -11.578  16.020 1.00 . A A .  6 TYR HB3  1 1 
        4 13513 1 1  6 TYR HD1  H -28.642 -12.551  19.229 1.00 . A A .  6 TYR HD1  1 1 
        4 13514 1 1  6 TYR HD2  H -29.463 -13.618  15.145 1.00 . A A .  6 TYR HD2  1 1 
        4 13515 1 1  6 TYR HE1  H -27.544 -14.736  19.583 1.00 . A A .  6 TYR HE1  1 1 
        4 13516 1 1  6 TYR HE2  H -28.369 -15.812  15.510 1.00 . A A .  6 TYR HE2  1 1 
        4 13517 1 1  6 TYR HH   H -26.448 -16.473  18.242 1.00 . A A .  6 TYR HH   1 1 
        4 13518 1 1  6 TYR N    N -29.306  -9.169  16.568 1.00 . A A .  6 TYR N    1 1 
        4 13519 1 1  6 TYR O    O -26.605 -11.339  16.117 1.00 . A A .  6 TYR O    1 1 
        4 13520 1 1  6 TYR OH   O -27.271 -16.628  17.769 1.00 . A A .  6 TYR OH   1 1 
        4 13521 1 1  7 LEU C    C -25.772 -10.011  13.565 1.00 . A A .  7 LEU C    1 1 
        4 13522 1 1  7 LEU CA   C -27.084 -10.779  13.392 1.00 . A A .  7 LEU CA   1 1 
        4 13523 1 1  7 LEU CB   C -27.781 -10.380  12.053 1.00 . A A .  7 LEU CB   1 1 
        4 13524 1 1  7 LEU CD1  C -25.760 -10.526  10.458 1.00 . A A .  7 LEU CD1  1 1 
        4 13525 1 1  7 LEU CD2  C -27.117 -12.610  10.951 1.00 . A A .  7 LEU CD2  1 1 
        4 13526 1 1  7 LEU CG   C -27.169 -11.070  10.790 1.00 . A A .  7 LEU CG   1 1 
        4 13527 1 1  7 LEU H    H -28.847 -10.080  14.354 1.00 . A A .  7 LEU H    1 1 
        4 13528 1 1  7 LEU HA   H -26.874 -11.834  13.383 1.00 . A A .  7 LEU HA   1 1 
        4 13529 1 1  7 LEU HB2  H -28.820 -10.657  12.110 1.00 . A A .  7 LEU HB2  1 1 
        4 13530 1 1  7 LEU HB3  H -27.721  -9.310  11.930 1.00 . A A .  7 LEU HB3  1 1 
        4 13531 1 1  7 LEU HD11 H -25.007 -11.122  10.954 1.00 . A A .  7 LEU HD11 1 1 
        4 13532 1 1  7 LEU HD12 H -25.672  -9.498  10.785 1.00 . A A .  7 LEU HD12 1 1 
        4 13533 1 1  7 LEU HD13 H -25.603 -10.572   9.393 1.00 . A A .  7 LEU HD13 1 1 
        4 13534 1 1  7 LEU HD21 H -28.011 -12.954  11.454 1.00 . A A .  7 LEU HD21 1 1 
        4 13535 1 1  7 LEU HD22 H -26.249 -12.894  11.529 1.00 . A A .  7 LEU HD22 1 1 
        4 13536 1 1  7 LEU HD23 H -27.060 -13.068   9.973 1.00 . A A .  7 LEU HD23 1 1 
        4 13537 1 1  7 LEU HG   H -27.810 -10.842   9.950 1.00 . A A .  7 LEU HG   1 1 
        4 13538 1 1  7 LEU N    N -27.981 -10.505  14.528 1.00 . A A .  7 LEU N    1 1 
        4 13539 1 1  7 LEU O    O -24.702 -10.565  13.342 1.00 . A A .  7 LEU O    1 1 
        4 13540 1 1  8 THR C    C -23.846  -8.515  15.333 1.00 . A A .  8 THR C    1 1 
        4 13541 1 1  8 THR CA   C -24.707  -7.893  14.230 1.00 . A A .  8 THR CA   1 1 
        4 13542 1 1  8 THR CB   C -25.162  -6.472  14.643 1.00 . A A .  8 THR CB   1 1 
        4 13543 1 1  8 THR CG2  C -23.967  -5.498  14.653 1.00 . A A .  8 THR CG2  1 1 
        4 13544 1 1  8 THR H    H -26.770  -8.382  14.169 1.00 . A A .  8 THR H    1 1 
        4 13545 1 1  8 THR HA   H -24.129  -7.832  13.315 1.00 . A A .  8 THR HA   1 1 
        4 13546 1 1  8 THR HB   H -25.596  -6.505  15.630 1.00 . A A .  8 THR HB   1 1 
        4 13547 1 1  8 THR HG1  H -26.892  -6.595  13.759 1.00 . A A .  8 THR HG1  1 1 
        4 13548 1 1  8 THR HG21 H -23.473  -5.518  13.690 1.00 . A A .  8 THR HG21 1 1 
        4 13549 1 1  8 THR HG22 H -23.267  -5.793  15.422 1.00 . A A .  8 THR HG22 1 1 
        4 13550 1 1  8 THR HG23 H -24.318  -4.499  14.852 1.00 . A A .  8 THR HG23 1 1 
        4 13551 1 1  8 THR N    N -25.879  -8.745  13.992 1.00 . A A .  8 THR N    1 1 
        4 13552 1 1  8 THR O    O -22.633  -8.658  15.180 1.00 . A A .  8 THR O    1 1 
        4 13553 1 1  8 THR OG1  O -26.139  -6.000  13.725 1.00 . A A .  8 THR OG1  1 1 
        4 13554 1 1  9 ARG C    C -23.223 -10.867  17.140 1.00 . A A .  9 ARG C    1 1 
        4 13555 1 1  9 ARG CA   C -23.866  -9.546  17.574 1.00 . A A .  9 ARG CA   1 1 
        4 13556 1 1  9 ARG CB   C -24.928  -9.805  18.658 1.00 . A A .  9 ARG CB   1 1 
        4 13557 1 1  9 ARG CD   C -26.740  -8.620  19.996 1.00 . A A .  9 ARG CD   1 1 
        4 13558 1 1  9 ARG CG   C -25.364  -8.472  19.319 1.00 . A A .  9 ARG CG   1 1 
        4 13559 1 1  9 ARG CZ   C -27.902 -10.603  20.925 1.00 . A A .  9 ARG CZ   1 1 
        4 13560 1 1  9 ARG H    H -25.488  -8.774  16.449 1.00 . A A .  9 ARG H    1 1 
        4 13561 1 1  9 ARG HA   H -23.104  -8.889  17.968 1.00 . A A .  9 ARG HA   1 1 
        4 13562 1 1  9 ARG HB2  H -25.786 -10.285  18.212 1.00 . A A .  9 ARG HB2  1 1 
        4 13563 1 1  9 ARG HB3  H -24.513 -10.457  19.415 1.00 . A A .  9 ARG HB3  1 1 
        4 13564 1 1  9 ARG HD2  H -26.916  -7.763  20.628 1.00 . A A .  9 ARG HD2  1 1 
        4 13565 1 1  9 ARG HD3  H -27.500  -8.655  19.233 1.00 . A A .  9 ARG HD3  1 1 
        4 13566 1 1  9 ARG HE   H -25.990 -10.123  21.294 1.00 . A A .  9 ARG HE   1 1 
        4 13567 1 1  9 ARG HG2  H -24.631  -8.191  20.062 1.00 . A A .  9 ARG HG2  1 1 
        4 13568 1 1  9 ARG HG3  H -25.419  -7.697  18.568 1.00 . A A .  9 ARG HG3  1 1 
        4 13569 1 1  9 ARG HH11 H -29.090  -9.437  19.799 1.00 . A A .  9 ARG HH11 1 1 
        4 13570 1 1  9 ARG HH12 H -29.831 -10.863  20.437 1.00 . A A .  9 ARG HH12 1 1 
        4 13571 1 1  9 ARG HH21 H -27.003 -11.953  22.092 1.00 . A A .  9 ARG HH21 1 1 
        4 13572 1 1  9 ARG HH22 H -28.665 -12.270  21.722 1.00 . A A .  9 ARG HH22 1 1 
        4 13573 1 1  9 ARG N    N -24.517  -8.909  16.424 1.00 . A A .  9 ARG N    1 1 
        4 13574 1 1  9 ARG NE   N -26.798  -9.844  20.816 1.00 . A A .  9 ARG NE   1 1 
        4 13575 1 1  9 ARG NH1  N -29.030 -10.273  20.342 1.00 . A A .  9 ARG NH1  1 1 
        4 13576 1 1  9 ARG NH2  N -27.853 -11.691  21.638 1.00 . A A .  9 ARG NH2  1 1 
        4 13577 1 1  9 ARG O    O -22.083 -11.157  17.501 1.00 . A A .  9 ARG O    1 1 
        4 13578 1 1 10 SER C    C -22.338 -12.744  14.871 1.00 . A A . 10 SER C    1 1 
        4 13579 1 1 10 SER CA   C -23.534 -12.925  15.809 1.00 . A A . 10 SER CA   1 1 
        4 13580 1 1 10 SER CB   C -24.694 -13.597  15.064 1.00 . A A . 10 SER CB   1 1 
        4 13581 1 1 10 SER H    H -24.866 -11.311  16.094 1.00 . A A . 10 SER H    1 1 
        4 13582 1 1 10 SER HA   H -23.239 -13.559  16.633 1.00 . A A . 10 SER HA   1 1 
        4 13583 1 1 10 SER HB2  H -25.082 -12.927  14.319 1.00 . A A . 10 SER HB2  1 1 
        4 13584 1 1 10 SER HB3  H -24.346 -14.496  14.582 1.00 . A A . 10 SER HB3  1 1 
        4 13585 1 1 10 SER HG   H -25.316 -14.199  16.809 1.00 . A A . 10 SER HG   1 1 
        4 13586 1 1 10 SER N    N -23.976 -11.636  16.342 1.00 . A A . 10 SER N    1 1 
        4 13587 1 1 10 SER O    O -21.408 -13.540  14.890 1.00 . A A . 10 SER O    1 1 
        4 13588 1 1 10 SER OG   O -25.724 -13.910  15.990 1.00 . A A . 10 SER OG   1 1 
        4 13589 1 1 11 ALA C    C -20.019 -11.010  13.863 1.00 . A A . 11 ALA C    1 1 
        4 13590 1 1 11 ALA CA   C -21.304 -11.372  13.106 1.00 . A A . 11 ALA CA   1 1 
        4 13591 1 1 11 ALA CB   C -21.738 -10.227  12.182 1.00 . A A . 11 ALA CB   1 1 
        4 13592 1 1 11 ALA H    H -23.155 -11.084  14.099 1.00 . A A . 11 ALA H    1 1 
        4 13593 1 1 11 ALA HA   H -21.114 -12.250  12.499 1.00 . A A . 11 ALA HA   1 1 
        4 13594 1 1 11 ALA HB1  H -22.573 -10.551  11.578 1.00 . A A . 11 ALA HB1  1 1 
        4 13595 1 1 11 ALA HB2  H -20.918  -9.950  11.535 1.00 . A A . 11 ALA HB2  1 1 
        4 13596 1 1 11 ALA HB3  H -22.036  -9.375  12.773 1.00 . A A . 11 ALA HB3  1 1 
        4 13597 1 1 11 ALA N    N -22.381 -11.680  14.057 1.00 . A A . 11 ALA N    1 1 
        4 13598 1 1 11 ALA O    O -18.930 -11.474  13.507 1.00 . A A . 11 ALA O    1 1 
        4 13599 1 1 12 ILE C    C -18.511 -11.080  16.494 1.00 . A A . 12 ILE C    1 1 
        4 13600 1 1 12 ILE CA   C -19.053  -9.819  15.804 1.00 . A A . 12 ILE CA   1 1 
        4 13601 1 1 12 ILE CB   C -19.527  -8.766  16.853 1.00 . A A . 12 ILE CB   1 1 
        4 13602 1 1 12 ILE CD1  C -20.773  -6.548  17.033 1.00 . A A . 12 ILE CD1  1 1 
        4 13603 1 1 12 ILE CG1  C -19.892  -7.432  16.135 1.00 . A A . 12 ILE CG1  1 1 
        4 13604 1 1 12 ILE CG2  C -18.411  -8.497  17.898 1.00 . A A . 12 ILE CG2  1 1 
        4 13605 1 1 12 ILE H    H -21.082  -9.920  15.176 1.00 . A A . 12 ILE H    1 1 
        4 13606 1 1 12 ILE HA   H -18.273  -9.389  15.194 1.00 . A A . 12 ILE HA   1 1 
        4 13607 1 1 12 ILE HB   H -20.402  -9.151  17.363 1.00 . A A . 12 ILE HB   1 1 
        4 13608 1 1 12 ILE HD11 H -21.695  -7.064  17.256 1.00 . A A . 12 ILE HD11 1 1 
        4 13609 1 1 12 ILE HD12 H -20.994  -5.625  16.518 1.00 . A A . 12 ILE HD12 1 1 
        4 13610 1 1 12 ILE HD13 H -20.251  -6.329  17.953 1.00 . A A . 12 ILE HD13 1 1 
        4 13611 1 1 12 ILE HG12 H -18.989  -6.894  15.891 1.00 . A A . 12 ILE HG12 1 1 
        4 13612 1 1 12 ILE HG13 H -20.425  -7.643  15.224 1.00 . A A . 12 ILE HG13 1 1 
        4 13613 1 1 12 ILE HG21 H -18.676  -7.642  18.503 1.00 . A A . 12 ILE HG21 1 1 
        4 13614 1 1 12 ILE HG22 H -17.477  -8.299  17.392 1.00 . A A . 12 ILE HG22 1 1 
        4 13615 1 1 12 ILE HG23 H -18.294  -9.361  18.538 1.00 . A A . 12 ILE HG23 1 1 
        4 13616 1 1 12 ILE N    N -20.178 -10.216  14.939 1.00 . A A . 12 ILE N    1 1 
        4 13617 1 1 12 ILE O    O -17.297 -11.290  16.591 1.00 . A A . 12 ILE O    1 1 
        4 13618 1 1 13 ARG C    C -18.389 -14.116  16.683 1.00 . A A . 13 ARG C    1 1 
        4 13619 1 1 13 ARG CA   C -19.170 -13.188  17.624 1.00 . A A . 13 ARG CA   1 1 
        4 13620 1 1 13 ARG CB   C -20.514 -13.824  18.046 1.00 . A A . 13 ARG CB   1 1 
        4 13621 1 1 13 ARG CD   C -21.707 -15.655  19.298 1.00 . A A . 13 ARG CD   1 1 
        4 13622 1 1 13 ARG CG   C -20.327 -15.127  18.852 1.00 . A A . 13 ARG CG   1 1 
        4 13623 1 1 13 ARG CZ   C -23.865 -15.840  18.056 1.00 . A A . 13 ARG CZ   1 1 
        4 13624 1 1 13 ARG H    H -20.396 -11.669  16.815 1.00 . A A . 13 ARG H    1 1 
        4 13625 1 1 13 ARG HA   H -18.579 -12.992  18.508 1.00 . A A . 13 ARG HA   1 1 
        4 13626 1 1 13 ARG HB2  H -21.059 -13.116  18.655 1.00 . A A . 13 ARG HB2  1 1 
        4 13627 1 1 13 ARG HB3  H -21.092 -14.040  17.168 1.00 . A A . 13 ARG HB3  1 1 
        4 13628 1 1 13 ARG HD2  H -21.562 -16.519  19.930 1.00 . A A . 13 ARG HD2  1 1 
        4 13629 1 1 13 ARG HD3  H -22.206 -14.885  19.867 1.00 . A A . 13 ARG HD3  1 1 
        4 13630 1 1 13 ARG HE   H -22.092 -16.510  17.389 1.00 . A A . 13 ARG HE   1 1 
        4 13631 1 1 13 ARG HG2  H -19.835 -15.868  18.240 1.00 . A A . 13 ARG HG2  1 1 
        4 13632 1 1 13 ARG HG3  H -19.722 -14.925  19.726 1.00 . A A . 13 ARG HG3  1 1 
        4 13633 1 1 13 ARG HH11 H -24.033 -14.757  19.738 1.00 . A A . 13 ARG HH11 1 1 
        4 13634 1 1 13 ARG HH12 H -25.505 -15.026  18.868 1.00 . A A . 13 ARG HH12 1 1 
        4 13635 1 1 13 ARG HH21 H -24.045 -16.832  16.334 1.00 . A A . 13 ARG HH21 1 1 
        4 13636 1 1 13 ARG HH22 H -25.509 -16.168  16.971 1.00 . A A . 13 ARG HH22 1 1 
        4 13637 1 1 13 ARG N    N -19.458 -11.916  16.950 1.00 . A A . 13 ARG N    1 1 
        4 13638 1 1 13 ARG NE   N -22.532 -16.044  18.129 1.00 . A A . 13 ARG NE   1 1 
        4 13639 1 1 13 ARG NH1  N -24.517 -15.153  18.960 1.00 . A A . 13 ARG NH1  1 1 
        4 13640 1 1 13 ARG NH2  N -24.524 -16.318  17.043 1.00 . A A . 13 ARG NH2  1 1 
        4 13641 1 1 13 ARG O    O -17.438 -14.781  17.103 1.00 . A A . 13 ARG O    1 1 
        4 13642 1 1 14 ARG C    C -16.780 -14.437  14.027 1.00 . A A . 14 ARG C    1 1 
        4 13643 1 1 14 ARG CA   C -18.170 -14.969  14.378 1.00 . A A . 14 ARG CA   1 1 
        4 13644 1 1 14 ARG CB   C -19.047 -15.008  13.098 1.00 . A A . 14 ARG CB   1 1 
        4 13645 1 1 14 ARG CD   C -19.678 -17.501  13.172 1.00 . A A . 14 ARG CD   1 1 
        4 13646 1 1 14 ARG CG   C -18.935 -16.385  12.388 1.00 . A A . 14 ARG CG   1 1 
        4 13647 1 1 14 ARG CZ   C -21.390 -16.581  14.727 1.00 . A A . 14 ARG CZ   1 1 
        4 13648 1 1 14 ARG H    H -19.570 -13.576  15.151 1.00 . A A . 14 ARG H    1 1 
        4 13649 1 1 14 ARG HA   H -18.064 -15.971  14.763 1.00 . A A . 14 ARG HA   1 1 
        4 13650 1 1 14 ARG HB2  H -20.072 -14.816  13.351 1.00 . A A . 14 ARG HB2  1 1 
        4 13651 1 1 14 ARG HB3  H -18.718 -14.239  12.412 1.00 . A A . 14 ARG HB3  1 1 
        4 13652 1 1 14 ARG HD2  H -19.735 -18.381  12.547 1.00 . A A . 14 ARG HD2  1 1 
        4 13653 1 1 14 ARG HD3  H -19.122 -17.750  14.061 1.00 . A A . 14 ARG HD3  1 1 
        4 13654 1 1 14 ARG HE   H -21.748 -17.164  12.842 1.00 . A A . 14 ARG HE   1 1 
        4 13655 1 1 14 ARG HG2  H -19.366 -16.304  11.400 1.00 . A A . 14 ARG HG2  1 1 
        4 13656 1 1 14 ARG HG3  H -17.893 -16.653  12.293 1.00 . A A . 14 ARG HG3  1 1 
        4 13657 1 1 14 ARG HH11 H -19.595 -16.779  15.590 1.00 . A A . 14 ARG HH11 1 1 
        4 13658 1 1 14 ARG HH12 H -20.829 -16.088  16.582 1.00 . A A . 14 ARG HH12 1 1 
        4 13659 1 1 14 ARG HH21 H -23.274 -16.256  14.176 1.00 . A A . 14 ARG HH21 1 1 
        4 13660 1 1 14 ARG HH22 H -22.871 -15.787  15.792 1.00 . A A . 14 ARG HH22 1 1 
        4 13661 1 1 14 ARG N    N -18.808 -14.139  15.408 1.00 . A A . 14 ARG N    1 1 
        4 13662 1 1 14 ARG NE   N -21.050 -17.090  13.527 1.00 . A A . 14 ARG NE   1 1 
        4 13663 1 1 14 ARG NH1  N -20.536 -16.477  15.709 1.00 . A A . 14 ARG NH1  1 1 
        4 13664 1 1 14 ARG NH2  N -22.605 -16.183  14.913 1.00 . A A . 14 ARG NH2  1 1 
        4 13665 1 1 14 ARG O    O -15.840 -15.220  13.866 1.00 . A A . 14 ARG O    1 1 
        4 13666 1 1 15 ALA C    C -15.246 -11.131  14.289 1.00 . A A . 15 ALA C    1 1 
        4 13667 1 1 15 ALA CA   C -15.416 -12.446  13.535 1.00 . A A . 15 ALA CA   1 1 
        4 13668 1 1 15 ALA CB   C -15.377 -12.175  12.021 1.00 . A A . 15 ALA CB   1 1 
        4 13669 1 1 15 ALA H    H -17.480 -12.554  14.020 1.00 . A A . 15 ALA H    1 1 
        4 13670 1 1 15 ALA HA   H -14.592 -13.099  13.784 1.00 . A A . 15 ALA HA   1 1 
        4 13671 1 1 15 ALA HB1  H -15.435 -13.113  11.487 1.00 . A A . 15 ALA HB1  1 1 
        4 13672 1 1 15 ALA HB2  H -14.456 -11.674  11.767 1.00 . A A . 15 ALA HB2  1 1 
        4 13673 1 1 15 ALA HB3  H -16.216 -11.551  11.740 1.00 . A A . 15 ALA HB3  1 1 
        4 13674 1 1 15 ALA N    N -16.678 -13.104  13.891 1.00 . A A . 15 ALA N    1 1 
        4 13675 1 1 15 ALA O    O -16.126 -10.258  14.249 1.00 . A A . 15 ALA O    1 1 
        4 13676 1 1 16 .   C    C -13.333  -8.645  14.709 1.00 . A A . 16 SEP C    1 1 
        4 13677 1 1 16 .   CA   C -13.717  -9.784  15.677 1.00 . A A . 16 SEP CA   1 1 
        4 13678 1 1 16 .   CB   C -12.536 -10.109  16.605 1.00 . A A . 16 SEP CB   1 1 
        4 13679 1 1 16 .   H    H -13.429 -11.725  14.881 1.00 . A A . 16 SEP H    1 1 
        4 13680 1 1 16 .   HA   H -14.557  -9.465  16.280 1.00 . A A . 16 SEP HA   1 1 
        4 13681 1 1 16 .   HB2  H -12.785 -10.961  17.219 1.00 . A A . 16 SEP HB2  1 1 
        4 13682 1 1 16 .   HB3  H -11.673 -10.350  16.005 1.00 . A A . 16 SEP HB3  1 1 
        4 13683 1 1 16 .   N    N -14.081 -10.995  14.933 1.00 . A A . 16 SEP N    1 1 
        4 13684 1 1 16 .   O    O -12.906  -7.580  15.146 1.00 . A A . 16 SEP O    1 1 
        4 13685 1 1 16 .   O1P  O -10.093  -8.424  18.833 1.00 . A A . 16 SEP O1P  1 1 
        4 13686 1 1 16 .   O2P  O -11.716 -10.326  19.650 1.00 . A A . 16 SEP O2P  1 1 
        4 13687 1 1 16 .   O3P  O -12.395  -7.919  19.733 1.00 . A A . 16 SEP O3P  1 1 
        4 13688 1 1 16 .   OG   O -12.246  -8.991  17.451 1.00 . A A . 16 SEP OG   1 1 
        4 13689 1 1 16 .   P    P -11.626  -8.888  18.932 1.00 . A A . 16 SEP P    1 1 
        4 13690 1 1 17 THR C    C -14.006  -6.622  12.575 1.00 . A A . 17 THR C    1 1 
        4 13691 1 1 17 THR CA   C -13.195  -7.902  12.348 1.00 . A A . 17 THR CA   1 1 
        4 13692 1 1 17 THR CB   C -13.521  -8.522  10.968 1.00 . A A . 17 THR CB   1 1 
        4 13693 1 1 17 THR CG2  C -13.331  -7.510   9.810 1.00 . A A . 17 THR CG2  1 1 
        4 13694 1 1 17 THR H    H -13.855  -9.756  13.114 1.00 . A A . 17 THR H    1 1 
        4 13695 1 1 17 THR HA   H -12.142  -7.673  12.387 1.00 . A A . 17 THR HA   1 1 
        4 13696 1 1 17 THR HB   H -14.550  -8.863  10.971 1.00 . A A . 17 THR HB   1 1 
        4 13697 1 1 17 THR HG1  H -12.772 -10.231  11.520 1.00 . A A . 17 THR HG1  1 1 
        4 13698 1 1 17 THR HG21 H -14.302  -7.172   9.469 1.00 . A A . 17 THR HG21 1 1 
        4 13699 1 1 17 THR HG22 H -12.813  -7.986   8.988 1.00 . A A . 17 THR HG22 1 1 
        4 13700 1 1 17 THR HG23 H -12.760  -6.660  10.144 1.00 . A A . 17 THR HG23 1 1 
        4 13701 1 1 17 THR N    N -13.505  -8.886  13.395 1.00 . A A . 17 THR N    1 1 
        4 13702 1 1 17 THR O    O -13.456  -5.518  12.558 1.00 . A A . 17 THR O    1 1 
        4 13703 1 1 17 THR OG1  O -12.674  -9.648  10.762 1.00 . A A . 17 THR OG1  1 1 
        4 13704 1 1 18 ILE C    C -16.291  -5.465  14.618 1.00 . A A . 18 ILE C    1 1 
        4 13705 1 1 18 ILE CA   C -16.217  -5.689  13.102 1.00 . A A . 18 ILE CA   1 1 
        4 13706 1 1 18 ILE CB   C -17.623  -5.958  12.499 1.00 . A A . 18 ILE CB   1 1 
        4 13707 1 1 18 ILE CD1  C -19.635  -7.515  12.542 1.00 . A A . 18 ILE CD1  1 1 
        4 13708 1 1 18 ILE CG1  C -18.139  -7.386  12.861 1.00 . A A . 18 ILE CG1  1 1 
        4 13709 1 1 18 ILE CG2  C -17.553  -5.806  10.958 1.00 . A A . 18 ILE CG2  1 1 
        4 13710 1 1 18 ILE H    H -15.658  -7.716  12.850 1.00 . A A . 18 ILE H    1 1 
        4 13711 1 1 18 ILE HA   H -15.814  -4.790  12.647 1.00 . A A . 18 ILE HA   1 1 
        4 13712 1 1 18 ILE HB   H -18.313  -5.217  12.884 1.00 . A A . 18 ILE HB   1 1 
        4 13713 1 1 18 ILE HD11 H -20.034  -8.358  13.078 1.00 . A A . 18 ILE HD11 1 1 
        4 13714 1 1 18 ILE HD12 H -19.771  -7.670  11.482 1.00 . A A . 18 ILE HD12 1 1 
        4 13715 1 1 18 ILE HD13 H -20.159  -6.620  12.844 1.00 . A A . 18 ILE HD13 1 1 
        4 13716 1 1 18 ILE HG12 H -17.594  -8.126  12.291 1.00 . A A . 18 ILE HG12 1 1 
        4 13717 1 1 18 ILE HG13 H -17.991  -7.572  13.905 1.00 . A A . 18 ILE HG13 1 1 
        4 13718 1 1 18 ILE HG21 H -18.542  -5.913  10.537 1.00 . A A . 18 ILE HG21 1 1 
        4 13719 1 1 18 ILE HG22 H -16.903  -6.565  10.546 1.00 . A A . 18 ILE HG22 1 1 
        4 13720 1 1 18 ILE HG23 H -17.164  -4.828  10.710 1.00 . A A . 18 ILE HG23 1 1 
        4 13721 1 1 18 ILE N    N -15.308  -6.804  12.826 1.00 . A A . 18 ILE N    1 1 
        4 13722 1 1 18 ILE O    O -16.546  -6.405  15.382 1.00 . A A . 18 ILE O    1 1 
        4 13723 1 1 19 GLU C    C -16.510  -2.417  16.671 1.00 . A A . 19 GLU C    1 1 
        4 13724 1 1 19 GLU CA   C -16.029  -3.850  16.468 1.00 . A A . 19 GLU CA   1 1 
        4 13725 1 1 19 GLU CB   C -14.614  -3.970  17.062 1.00 . A A . 19 GLU CB   1 1 
        4 13726 1 1 19 GLU CD   C -12.827  -5.560  17.866 1.00 . A A . 19 GLU CD   1 1 
        4 13727 1 1 19 GLU CG   C -14.174  -5.443  17.139 1.00 . A A . 19 GLU CG   1 1 
        4 13728 1 1 19 GLU H    H -15.805  -3.531  14.379 1.00 . A A . 19 GLU H    1 1 
        4 13729 1 1 19 GLU HA   H -16.693  -4.514  17.010 1.00 . A A . 19 GLU HA   1 1 
        4 13730 1 1 19 GLU HB2  H -13.918  -3.420  16.442 1.00 . A A . 19 GLU HB2  1 1 
        4 13731 1 1 19 GLU HB3  H -14.608  -3.544  18.058 1.00 . A A . 19 GLU HB3  1 1 
        4 13732 1 1 19 GLU HG2  H -14.926  -6.015  17.669 1.00 . A A . 19 GLU HG2  1 1 
        4 13733 1 1 19 GLU HG3  H -14.083  -5.824  16.139 1.00 . A A . 19 GLU HG3  1 1 
        4 13734 1 1 19 GLU N    N -16.025  -4.217  15.042 1.00 . A A . 19 GLU N    1 1 
        4 13735 1 1 19 GLU O    O -16.160  -1.516  15.897 1.00 . A A . 19 GLU O    1 1 
        4 13736 1 1 19 GLU OE1  O -12.791  -5.228  19.042 1.00 . A A . 19 GLU OE1  1 1 
        4 13737 1 1 19 GLU OE2  O -11.861  -5.996  17.253 1.00 . A A . 19 GLU OE2  1 1 
        4 13738 1 1 20 MET C    C -16.625  -0.040  18.723 1.00 . A A . 20 MET C    1 1 
        4 13739 1 1 20 MET CA   C -17.769  -0.908  18.145 1.00 . A A . 20 MET CA   1 1 
        4 13740 1 1 20 MET CB   C -18.911  -1.053  19.176 1.00 . A A . 20 MET CB   1 1 
        4 13741 1 1 20 MET CE   C -22.224  -0.114  19.457 1.00 . A A . 20 MET CE   1 1 
        4 13742 1 1 20 MET CG   C -20.159  -1.662  18.511 1.00 . A A . 20 MET CG   1 1 
        4 13743 1 1 20 MET H    H -17.461  -2.988  18.337 1.00 . A A . 20 MET H    1 1 
        4 13744 1 1 20 MET HA   H -18.164  -0.414  17.262 1.00 . A A . 20 MET HA   1 1 
        4 13745 1 1 20 MET HB2  H -18.595  -1.691  19.982 1.00 . A A . 20 MET HB2  1 1 
        4 13746 1 1 20 MET HB3  H -19.165  -0.078  19.569 1.00 . A A . 20 MET HB3  1 1 
        4 13747 1 1 20 MET HE1  H -21.476   0.641  19.656 1.00 . A A . 20 MET HE1  1 1 
        4 13748 1 1 20 MET HE2  H -23.059   0.028  20.126 1.00 . A A . 20 MET HE2  1 1 
        4 13749 1 1 20 MET HE3  H -22.568  -0.029  18.437 1.00 . A A . 20 MET HE3  1 1 
        4 13750 1 1 20 MET HG2  H -20.469  -1.047  17.677 1.00 . A A . 20 MET HG2  1 1 
        4 13751 1 1 20 MET HG3  H -19.927  -2.655  18.153 1.00 . A A . 20 MET HG3  1 1 
        4 13752 1 1 20 MET N    N -17.266  -2.219  17.758 1.00 . A A . 20 MET N    1 1 
        4 13753 1 1 20 MET O    O -16.457   1.097  18.274 1.00 . A A . 20 MET O    1 1 
        4 13754 1 1 20 MET SD   S -21.510  -1.763  19.721 1.00 . A A . 20 MET SD   1 1 
        4 13755 1 1 21 PRO C    C -13.612   0.612  19.232 1.00 . A A . 21 PRO C    1 1 
        4 13756 1 1 21 PRO CA   C -14.686   0.277  20.278 1.00 . A A . 21 PRO CA   1 1 
        4 13757 1 1 21 PRO CB   C -14.106  -0.625  21.385 1.00 . A A . 21 PRO CB   1 1 
        4 13758 1 1 21 PRO CD   C -15.881  -1.872  20.341 1.00 . A A . 21 PRO CD   1 1 
        4 13759 1 1 21 PRO CG   C -14.525  -2.008  21.028 1.00 . A A . 21 PRO CG   1 1 
        4 13760 1 1 21 PRO HA   H -15.070   1.185  20.724 1.00 . A A . 21 PRO HA   1 1 
        4 13761 1 1 21 PRO HB2  H -13.026  -0.559  21.415 1.00 . A A . 21 PRO HB2  1 1 
        4 13762 1 1 21 PRO HB3  H -14.520  -0.351  22.343 1.00 . A A . 21 PRO HB3  1 1 
        4 13763 1 1 21 PRO HD2  H -15.995  -2.659  19.620 1.00 . A A . 21 PRO HD2  1 1 
        4 13764 1 1 21 PRO HD3  H -16.677  -1.902  21.067 1.00 . A A . 21 PRO HD3  1 1 
        4 13765 1 1 21 PRO HG2  H -13.801  -2.451  20.350 1.00 . A A . 21 PRO HG2  1 1 
        4 13766 1 1 21 PRO HG3  H -14.620  -2.617  21.915 1.00 . A A . 21 PRO HG3  1 1 
        4 13767 1 1 21 PRO N    N -15.817  -0.529  19.697 1.00 . A A . 21 PRO N    1 1 
        4 13768 1 1 21 PRO O    O -13.288  -0.216  18.384 1.00 . A A . 21 PRO O    1 1 
        4 13769 1 1 22 GLN C    C -11.232   3.468  19.099 1.00 . A A . 22 GLN C    1 1 
        4 13770 1 1 22 GLN CA   C -12.044   2.342  18.420 1.00 . A A . 22 GLN CA   1 1 
        4 13771 1 1 22 GLN CB   C -12.667   2.814  17.073 1.00 . A A . 22 GLN CB   1 1 
        4 13772 1 1 22 GLN CD   C -13.258   5.193  17.728 1.00 . A A . 22 GLN CD   1 1 
        4 13773 1 1 22 GLN CG   C -13.811   3.838  17.274 1.00 . A A . 22 GLN CG   1 1 
        4 13774 1 1 22 GLN H    H -13.407   2.427  20.043 1.00 . A A . 22 GLN H    1 1 
        4 13775 1 1 22 GLN HA   H -11.358   1.529  18.214 1.00 . A A . 22 GLN HA   1 1 
        4 13776 1 1 22 GLN HB2  H -11.891   3.261  16.460 1.00 . A A . 22 GLN HB2  1 1 
        4 13777 1 1 22 GLN HB3  H -13.054   1.950  16.561 1.00 . A A . 22 GLN HB3  1 1 
        4 13778 1 1 22 GLN HE21 H -12.362   5.566  15.999 1.00 . A A . 22 GLN HE21 1 1 
        4 13779 1 1 22 GLN HE22 H -12.194   6.772  17.181 1.00 . A A . 22 GLN HE22 1 1 
        4 13780 1 1 22 GLN HG2  H -14.331   3.967  16.338 1.00 . A A . 22 GLN HG2  1 1 
        4 13781 1 1 22 GLN HG3  H -14.499   3.468  18.017 1.00 . A A . 22 GLN HG3  1 1 
        4 13782 1 1 22 GLN N    N -13.088   1.839  19.331 1.00 . A A . 22 GLN N    1 1 
        4 13783 1 1 22 GLN NE2  N -12.543   5.906  16.901 1.00 . A A . 22 GLN NE2  1 1 
        4 13784 1 1 22 GLN O    O -10.436   4.144  18.446 1.00 . A A . 22 GLN O    1 1 
        4 13785 1 1 22 GLN OE1  O -13.448   5.592  18.874 1.00 . A A . 22 GLN OE1  1 1 
        4 13786 1 1 23 GLN C    C  -9.262   4.654  21.078 1.00 . A A . 23 GLN C    1 1 
        4 13787 1 1 23 GLN CA   C -10.788   4.647  21.258 1.00 . A A . 23 GLN CA   1 1 
        4 13788 1 1 23 GLN CB   C -11.154   4.391  22.747 1.00 . A A . 23 GLN CB   1 1 
        4 13789 1 1 23 GLN CD   C -11.283   1.842  22.588 1.00 . A A . 23 GLN CD   1 1 
        4 13790 1 1 23 GLN CG   C -10.590   3.036  23.270 1.00 . A A . 23 GLN CG   1 1 
        4 13791 1 1 23 GLN H    H -12.112   3.050  20.839 1.00 . A A . 23 GLN H    1 1 
        4 13792 1 1 23 GLN HA   H -11.161   5.619  20.983 1.00 . A A . 23 GLN HA   1 1 
        4 13793 1 1 23 GLN HB2  H -10.748   5.188  23.351 1.00 . A A . 23 GLN HB2  1 1 
        4 13794 1 1 23 GLN HB3  H -12.233   4.390  22.854 1.00 . A A . 23 GLN HB3  1 1 
        4 13795 1 1 23 GLN HE21 H  -9.785   1.503  21.316 1.00 . A A . 23 GLN HE21 1 1 
        4 13796 1 1 23 GLN HE22 H -11.114   0.458  21.166 1.00 . A A . 23 GLN HE22 1 1 
        4 13797 1 1 23 GLN HG2  H  -9.532   2.983  23.087 1.00 . A A . 23 GLN HG2  1 1 
        4 13798 1 1 23 GLN HG3  H -10.766   2.970  24.331 1.00 . A A . 23 GLN HG3  1 1 
        4 13799 1 1 23 GLN N    N -11.458   3.637  20.407 1.00 . A A . 23 GLN N    1 1 
        4 13800 1 1 23 GLN NE2  N -10.677   1.211  21.608 1.00 . A A . 23 GLN NE2  1 1 
        4 13801 1 1 23 GLN O    O  -8.610   5.662  21.354 1.00 . A A . 23 GLN O    1 1 
        4 13802 1 1 23 GLN OE1  O -12.410   1.494  22.929 1.00 . A A . 23 GLN OE1  1 1 
        4 13803 1 1 24 ALA C    C  -6.932   3.885  18.959 1.00 . A A . 24 ALA C    1 1 
        4 13804 1 1 24 ALA CA   C  -7.268   3.384  20.364 1.00 . A A . 24 ALA CA   1 1 
        4 13805 1 1 24 ALA CB   C  -6.858   1.901  20.482 1.00 . A A . 24 ALA CB   1 1 
        4 13806 1 1 24 ALA H    H  -9.300   2.758  20.413 1.00 . A A . 24 ALA H    1 1 
        4 13807 1 1 24 ALA HA   H  -6.723   3.958  21.091 1.00 . A A . 24 ALA HA   1 1 
        4 13808 1 1 24 ALA HB1  H  -5.802   1.805  20.294 1.00 . A A . 24 ALA HB1  1 1 
        4 13809 1 1 24 ALA HB2  H  -7.413   1.307  19.770 1.00 . A A . 24 ALA HB2  1 1 
        4 13810 1 1 24 ALA HB3  H  -7.079   1.553  21.485 1.00 . A A . 24 ALA HB3  1 1 
        4 13811 1 1 24 ALA N    N  -8.710   3.520  20.609 1.00 . A A . 24 ALA N    1 1 
        4 13812 1 1 24 ALA O    O  -7.619   3.516  18.010 1.00 . A A . 24 ALA O    1 1 
        4 13813 1 1 25 ARG C    C  -4.904   4.081  16.594 1.00 . A A . 25 ARG C    1 1 
        4 13814 1 1 25 ARG CA   C  -5.393   5.211  17.525 1.00 . A A . 25 ARG CA   1 1 
        4 13815 1 1 25 ARG CB   C  -4.268   6.269  17.720 1.00 . A A . 25 ARG CB   1 1 
        4 13816 1 1 25 ARG CD   C  -5.828   8.302  18.102 1.00 . A A . 25 ARG CD   1 1 
        4 13817 1 1 25 ARG CG   C  -4.709   7.403  18.692 1.00 . A A . 25 ARG CG   1 1 
        4 13818 1 1 25 ARG CZ   C  -7.860   7.842  19.446 1.00 . A A . 25 ARG CZ   1 1 
        4 13819 1 1 25 ARG H    H  -5.334   4.903  19.645 1.00 . A A . 25 ARG H    1 1 
        4 13820 1 1 25 ARG HA   H  -6.232   5.685  17.053 1.00 . A A . 25 ARG HA   1 1 
        4 13821 1 1 25 ARG HB2  H  -3.393   5.799  18.116 1.00 . A A . 25 ARG HB2  1 1 
        4 13822 1 1 25 ARG HB3  H  -4.030   6.710  16.756 1.00 . A A . 25 ARG HB3  1 1 
        4 13823 1 1 25 ARG HD2  H  -5.394   9.219  17.741 1.00 . A A . 25 ARG HD2  1 1 
        4 13824 1 1 25 ARG HD3  H  -6.318   7.805  17.277 1.00 . A A . 25 ARG HD3  1 1 
        4 13825 1 1 25 ARG HE   H  -6.697   9.462  19.642 1.00 . A A . 25 ARG HE   1 1 
        4 13826 1 1 25 ARG HG2  H  -5.060   6.956  19.609 1.00 . A A . 25 ARG HG2  1 1 
        4 13827 1 1 25 ARG HG3  H  -3.852   8.019  18.911 1.00 . A A . 25 ARG HG3  1 1 
        4 13828 1 1 25 ARG HH11 H  -7.530   6.474  18.036 1.00 . A A . 25 ARG HH11 1 1 
        4 13829 1 1 25 ARG HH12 H  -8.890   6.167  19.052 1.00 . A A . 25 ARG HH12 1 1 
        4 13830 1 1 25 ARG HH21 H  -8.506   9.066  20.886 1.00 . A A . 25 ARG HH21 1 1 
        4 13831 1 1 25 ARG HH22 H  -9.441   7.631  20.643 1.00 . A A . 25 ARG HH22 1 1 
        4 13832 1 1 25 ARG N    N  -5.852   4.679  18.844 1.00 . A A . 25 ARG N    1 1 
        4 13833 1 1 25 ARG NE   N  -6.817   8.627  19.136 1.00 . A A . 25 ARG NE   1 1 
        4 13834 1 1 25 ARG NH1  N  -8.114   6.743  18.791 1.00 . A A . 25 ARG NH1  1 1 
        4 13835 1 1 25 ARG NH2  N  -8.660   8.213  20.399 1.00 . A A . 25 ARG NH2  1 1 
        4 13836 1 1 25 ARG O    O  -4.622   4.310  15.418 1.00 . A A . 25 ARG O    1 1 
        4 13837 1 1 26 GLN C    C  -5.783   1.453  15.406 1.00 . A A . 26 GLN C    1 1 
        4 13838 1 1 26 GLN CA   C  -4.622   1.641  16.380 1.00 . A A . 26 GLN CA   1 1 
        4 13839 1 1 26 GLN CB   C  -4.530   0.398  17.290 1.00 . A A . 26 GLN CB   1 1 
        4 13840 1 1 26 GLN CD   C  -3.265  -0.719  19.197 1.00 . A A . 26 GLN CD   1 1 
        4 13841 1 1 26 GLN CG   C  -3.357   0.509  18.271 1.00 . A A . 26 GLN CG   1 1 
        4 13842 1 1 26 GLN H    H  -5.292   2.789  18.051 1.00 . A A . 26 GLN H    1 1 
        4 13843 1 1 26 GLN HA   H  -3.695   1.765  15.836 1.00 . A A . 26 GLN HA   1 1 
        4 13844 1 1 26 GLN HB2  H  -5.450   0.301  17.846 1.00 . A A . 26 GLN HB2  1 1 
        4 13845 1 1 26 GLN HB3  H  -4.396  -0.481  16.669 1.00 . A A . 26 GLN HB3  1 1 
        4 13846 1 1 26 GLN HE21 H  -1.624  -0.066  20.116 1.00 . A A . 26 GLN HE21 1 1 
        4 13847 1 1 26 GLN HE22 H  -2.211  -1.567  20.653 1.00 . A A . 26 GLN HE22 1 1 
        4 13848 1 1 26 GLN HG2  H  -2.436   0.609  17.720 1.00 . A A . 26 GLN HG2  1 1 
        4 13849 1 1 26 GLN HG3  H  -3.501   1.385  18.882 1.00 . A A . 26 GLN HG3  1 1 
        4 13850 1 1 26 GLN N    N  -4.933   2.839  17.149 1.00 . A A . 26 GLN N    1 1 
        4 13851 1 1 26 GLN NE2  N  -2.289  -0.792  20.062 1.00 . A A . 26 GLN NE2  1 1 
        4 13852 1 1 26 GLN O    O  -5.598   1.369  14.189 1.00 . A A . 26 GLN O    1 1 
        4 13853 1 1 26 GLN OE1  O  -4.094  -1.637  19.129 1.00 . A A . 26 GLN OE1  1 1 
        4 13854 1 1 27 ASN C    C  -8.459   2.447  14.271 1.00 . A A . 27 ASN C    1 1 
        4 13855 1 1 27 ASN CA   C  -8.264   1.305  15.267 1.00 . A A . 27 ASN CA   1 1 
        4 13856 1 1 27 ASN CB   C  -9.420   1.277  16.283 1.00 . A A . 27 ASN CB   1 1 
        4 13857 1 1 27 ASN CG   C -10.638   0.550  15.705 1.00 . A A . 27 ASN CG   1 1 
        4 13858 1 1 27 ASN H    H  -7.036   1.561  16.962 1.00 . A A . 27 ASN H    1 1 
        4 13859 1 1 27 ASN HA   H  -8.246   0.356  14.738 1.00 . A A . 27 ASN HA   1 1 
        4 13860 1 1 27 ASN HB2  H  -9.102   0.774  17.186 1.00 . A A . 27 ASN HB2  1 1 
        4 13861 1 1 27 ASN HB3  H  -9.693   2.295  16.527 1.00 . A A . 27 ASN HB3  1 1 
        4 13862 1 1 27 ASN HD21 H -10.829  -0.665  17.266 1.00 . A A . 27 ASN HD21 1 1 
        4 13863 1 1 27 ASN HD22 H -11.960  -0.890  16.023 1.00 . A A . 27 ASN HD22 1 1 
        4 13864 1 1 27 ASN N    N  -6.999   1.446  15.993 1.00 . A A . 27 ASN N    1 1 
        4 13865 1 1 27 ASN ND2  N -11.188  -0.412  16.391 1.00 . A A . 27 ASN ND2  1 1 
        4 13866 1 1 27 ASN O    O  -8.978   2.217  13.165 1.00 . A A . 27 ASN O    1 1 
        4 13867 1 1 27 ASN OD1  O -11.095   0.863  14.604 1.00 . A A . 27 ASN OD1  1 1 
        4 13868 1 1 28 LEU C    C  -7.323   4.565  12.511 1.00 . A A . 28 LEU C    1 1 
        4 13869 1 1 28 LEU CA   C  -8.153   4.834  13.759 1.00 . A A . 28 LEU CA   1 1 
        4 13870 1 1 28 LEU CB   C  -7.655   6.126  14.450 1.00 . A A . 28 LEU CB   1 1 
        4 13871 1 1 28 LEU CD1  C  -9.781   7.555  14.526 1.00 . A A . 28 LEU CD1  1 1 
        4 13872 1 1 28 LEU CD2  C  -9.441   5.756  16.251 1.00 . A A . 28 LEU CD2  1 1 
        4 13873 1 1 28 LEU CG   C  -8.736   6.797  15.365 1.00 . A A . 28 LEU CG   1 1 
        4 13874 1 1 28 LEU H    H  -7.621   3.773  15.537 1.00 . A A . 28 LEU H    1 1 
        4 13875 1 1 28 LEU HA   H  -9.187   4.953  13.472 1.00 . A A . 28 LEU HA   1 1 
        4 13876 1 1 28 LEU HB2  H  -6.791   5.896  15.038 1.00 . A A . 28 LEU HB2  1 1 
        4 13877 1 1 28 LEU HB3  H  -7.360   6.844  13.688 1.00 . A A . 28 LEU HB3  1 1 
        4 13878 1 1 28 LEU HD11 H -10.704   7.623  15.073 1.00 . A A . 28 LEU HD11 1 1 
        4 13879 1 1 28 LEU HD12 H  -9.957   7.039  13.585 1.00 . A A . 28 LEU HD12 1 1 
        4 13880 1 1 28 LEU HD13 H  -9.413   8.548  14.327 1.00 . A A . 28 LEU HD13 1 1 
        4 13881 1 1 28 LEU HD21 H -10.077   5.120  15.649 1.00 . A A . 28 LEU HD21 1 1 
        4 13882 1 1 28 LEU HD22 H -10.029   6.262  16.982 1.00 . A A . 28 LEU HD22 1 1 
        4 13883 1 1 28 LEU HD23 H  -8.700   5.155  16.748 1.00 . A A . 28 LEU HD23 1 1 
        4 13884 1 1 28 LEU HG   H  -8.241   7.511  16.007 1.00 . A A . 28 LEU HG   1 1 
        4 13885 1 1 28 LEU N    N  -8.034   3.664  14.652 1.00 . A A . 28 LEU N    1 1 
        4 13886 1 1 28 LEU O    O  -7.733   4.865  11.404 1.00 . A A . 28 LEU O    1 1 
        4 13887 1 1 29 GLN C    C  -5.878   2.490  10.775 1.00 . A A . 29 GLN C    1 1 
        4 13888 1 1 29 GLN CA   C  -5.244   3.578  11.652 1.00 . A A . 29 GLN CA   1 1 
        4 13889 1 1 29 GLN CB   C  -3.920   3.101  12.254 1.00 . A A . 29 GLN CB   1 1 
        4 13890 1 1 29 GLN CD   C  -1.412   3.096  11.937 1.00 . A A . 29 GLN CD   1 1 
        4 13891 1 1 29 GLN CG   C  -2.771   3.366  11.282 1.00 . A A . 29 GLN CG   1 1 
        4 13892 1 1 29 GLN H    H  -5.891   3.695  13.639 1.00 . A A . 29 GLN H    1 1 
        4 13893 1 1 29 GLN HA   H  -5.066   4.454  11.043 1.00 . A A . 29 GLN HA   1 1 
        4 13894 1 1 29 GLN HB2  H  -3.747   3.629  13.178 1.00 . A A . 29 GLN HB2  1 1 
        4 13895 1 1 29 GLN HB3  H  -3.974   2.046  12.459 1.00 . A A . 29 GLN HB3  1 1 
        4 13896 1 1 29 GLN HE21 H  -0.627   2.315  10.294 1.00 . A A . 29 GLN HE21 1 1 
        4 13897 1 1 29 GLN HE22 H   0.398   2.363  11.638 1.00 . A A . 29 GLN HE22 1 1 
        4 13898 1 1 29 GLN HG2  H  -2.891   2.717  10.442 1.00 . A A . 29 GLN HG2  1 1 
        4 13899 1 1 29 GLN HG3  H  -2.800   4.389  10.937 1.00 . A A . 29 GLN HG3  1 1 
        4 13900 1 1 29 GLN N    N  -6.148   3.943  12.727 1.00 . A A . 29 GLN N    1 1 
        4 13901 1 1 29 GLN NE2  N  -0.464   2.546  11.232 1.00 . A A . 29 GLN NE2  1 1 
        4 13902 1 1 29 GLN O    O  -5.747   2.532   9.547 1.00 . A A . 29 GLN O    1 1 
        4 13903 1 1 29 GLN OE1  O  -1.205   3.383  13.120 1.00 . A A . 29 GLN OE1  1 1 
        4 13904 1 1 30 ASN C    C  -8.340   1.090   9.774 1.00 . A A . 30 ASN C    1 1 
        4 13905 1 1 30 ASN CA   C  -7.286   0.454  10.689 1.00 . A A . 30 ASN CA   1 1 
        4 13906 1 1 30 ASN CB   C  -8.045  -0.515  11.649 1.00 . A A . 30 ASN CB   1 1 
        4 13907 1 1 30 ASN CG   C  -7.105  -1.359  12.504 1.00 . A A . 30 ASN CG   1 1 
        4 13908 1 1 30 ASN H    H  -6.683   1.579  12.394 1.00 . A A . 30 ASN H    1 1 
        4 13909 1 1 30 ASN HA   H  -6.575  -0.103  10.094 1.00 . A A . 30 ASN HA   1 1 
        4 13910 1 1 30 ASN HB2  H  -8.681   0.056  12.290 1.00 . A A . 30 ASN HB2  1 1 
        4 13911 1 1 30 ASN HB3  H  -8.663  -1.174  11.056 1.00 . A A . 30 ASN HB3  1 1 
        4 13912 1 1 30 ASN HD21 H  -8.140  -3.031  12.281 1.00 . A A . 30 ASN HD21 1 1 
        4 13913 1 1 30 ASN HD22 H  -6.753  -3.162  13.243 1.00 . A A . 30 ASN HD22 1 1 
        4 13914 1 1 30 ASN N    N  -6.598   1.535  11.422 1.00 . A A . 30 ASN N    1 1 
        4 13915 1 1 30 ASN ND2  N  -7.355  -2.624  12.687 1.00 . A A . 30 ASN ND2  1 1 
        4 13916 1 1 30 ASN O    O  -8.477   0.733   8.613 1.00 . A A . 30 ASN O    1 1 
        4 13917 1 1 30 ASN OD1  O  -6.129  -0.862  13.036 1.00 . A A . 30 ASN OD1  1 1 
        4 13918 1 1 31 LEU C    C  -9.581   3.554   8.432 1.00 . A A . 31 LEU C    1 1 
        4 13919 1 1 31 LEU CA   C -10.115   2.784   9.639 1.00 . A A . 31 LEU CA   1 1 
        4 13920 1 1 31 LEU CB   C -10.799   3.745  10.653 1.00 . A A . 31 LEU CB   1 1 
        4 13921 1 1 31 LEU CD1  C -13.075   3.697   9.478 1.00 . A A . 31 LEU CD1  1 1 
        4 13922 1 1 31 LEU CD2  C -12.496   5.583  11.057 1.00 . A A . 31 LEU CD2  1 1 
        4 13923 1 1 31 LEU CG   C -11.938   4.597  10.005 1.00 . A A . 31 LEU CG   1 1 
        4 13924 1 1 31 LEU H    H  -8.880   2.291  11.280 1.00 . A A . 31 LEU H    1 1 
        4 13925 1 1 31 LEU HA   H -10.853   2.063   9.304 1.00 . A A . 31 LEU HA   1 1 
        4 13926 1 1 31 LEU HB2  H -11.218   3.164  11.466 1.00 . A A . 31 LEU HB2  1 1 
        4 13927 1 1 31 LEU HB3  H -10.056   4.412  11.058 1.00 . A A . 31 LEU HB3  1 1 
        4 13928 1 1 31 LEU HD11 H -13.345   2.964  10.224 1.00 . A A . 31 LEU HD11 1 1 
        4 13929 1 1 31 LEU HD12 H -12.751   3.194   8.581 1.00 . A A . 31 LEU HD12 1 1 
        4 13930 1 1 31 LEU HD13 H -13.944   4.304   9.245 1.00 . A A . 31 LEU HD13 1 1 
        4 13931 1 1 31 LEU HD21 H -13.179   6.274  10.576 1.00 . A A . 31 LEU HD21 1 1 
        4 13932 1 1 31 LEU HD22 H -11.690   6.139  11.507 1.00 . A A . 31 LEU HD22 1 1 
        4 13933 1 1 31 LEU HD23 H -13.027   5.037  11.829 1.00 . A A . 31 LEU HD23 1 1 
        4 13934 1 1 31 LEU HG   H -11.531   5.165   9.184 1.00 . A A . 31 LEU HG   1 1 
        4 13935 1 1 31 LEU N    N  -9.060   2.060  10.341 1.00 . A A . 31 LEU N    1 1 
        4 13936 1 1 31 LEU O    O -10.242   3.601   7.390 1.00 . A A . 31 LEU O    1 1 
        4 13937 1 1 32 PHE C    C  -7.074   4.253   6.445 1.00 . A A . 32 PHE C    1 1 
        4 13938 1 1 32 PHE CA   C  -7.842   5.036   7.523 1.00 . A A . 32 PHE CA   1 1 
        4 13939 1 1 32 PHE CB   C  -6.880   6.074   8.129 1.00 . A A . 32 PHE CB   1 1 
        4 13940 1 1 32 PHE CD1  C  -8.877   7.031   9.473 1.00 . A A . 32 PHE CD1  1 1 
        4 13941 1 1 32 PHE CD2  C  -6.600   7.471  10.208 1.00 . A A . 32 PHE CD2  1 1 
        4 13942 1 1 32 PHE CE1  C  -9.361   7.767  10.551 1.00 . A A . 32 PHE CE1  1 1 
        4 13943 1 1 32 PHE CE2  C  -7.099   8.205  11.279 1.00 . A A . 32 PHE CE2  1 1 
        4 13944 1 1 32 PHE CG   C  -7.482   6.873   9.294 1.00 . A A . 32 PHE CG   1 1 
        4 13945 1 1 32 PHE CZ   C  -8.474   8.352  11.454 1.00 . A A . 32 PHE CZ   1 1 
        4 13946 1 1 32 PHE H    H  -7.969   4.154   9.456 1.00 . A A . 32 PHE H    1 1 
        4 13947 1 1 32 PHE HA   H  -8.641   5.577   7.033 1.00 . A A . 32 PHE HA   1 1 
        4 13948 1 1 32 PHE HB2  H  -6.001   5.562   8.495 1.00 . A A . 32 PHE HB2  1 1 
        4 13949 1 1 32 PHE HB3  H  -6.582   6.767   7.355 1.00 . A A . 32 PHE HB3  1 1 
        4 13950 1 1 32 PHE HD1  H  -9.572   6.583   8.776 1.00 . A A . 32 PHE HD1  1 1 
        4 13951 1 1 32 PHE HD2  H  -5.539   7.362  10.088 1.00 . A A . 32 PHE HD2  1 1 
        4 13952 1 1 32 PHE HE1  H -10.426   7.885  10.692 1.00 . A A . 32 PHE HE1  1 1 
        4 13953 1 1 32 PHE HE2  H  -6.417   8.666  11.985 1.00 . A A . 32 PHE HE2  1 1 
        4 13954 1 1 32 PHE HZ   H  -8.841   8.922  12.283 1.00 . A A . 32 PHE HZ   1 1 
        4 13955 1 1 32 PHE N    N  -8.423   4.201   8.587 1.00 . A A . 32 PHE N    1 1 
        4 13956 1 1 32 PHE O    O  -7.338   4.433   5.250 1.00 . A A . 32 PHE O    1 1 
        4 13957 1 1 33 ILE C    C  -5.984   1.758   5.063 1.00 . A A . 33 ILE C    1 1 
        4 13958 1 1 33 ILE CA   C  -5.197   2.753   5.914 1.00 . A A . 33 ILE CA   1 1 
        4 13959 1 1 33 ILE CB   C  -4.038   2.022   6.661 1.00 . A A . 33 ILE CB   1 1 
        4 13960 1 1 33 ILE CD1  C  -1.957   2.413   8.104 1.00 . A A . 33 ILE CD1  1 1 
        4 13961 1 1 33 ILE CG1  C  -3.123   3.079   7.351 1.00 . A A . 33 ILE CG1  1 1 
        4 13962 1 1 33 ILE CG2  C  -3.203   1.177   5.650 1.00 . A A . 33 ILE CG2  1 1 
        4 13963 1 1 33 ILE H    H  -5.869   3.419   7.823 1.00 . A A . 33 ILE H    1 1 
        4 13964 1 1 33 ILE HA   H  -4.760   3.487   5.247 1.00 . A A . 33 ILE HA   1 1 
        4 13965 1 1 33 ILE HB   H  -4.456   1.367   7.407 1.00 . A A . 33 ILE HB   1 1 
        4 13966 1 1 33 ILE HD11 H  -1.444   3.153   8.696 1.00 . A A . 33 ILE HD11 1 1 
        4 13967 1 1 33 ILE HD12 H  -1.260   1.986   7.398 1.00 . A A . 33 ILE HD12 1 1 
        4 13968 1 1 33 ILE HD13 H  -2.330   1.634   8.741 1.00 . A A . 33 ILE HD13 1 1 
        4 13969 1 1 33 ILE HG12 H  -2.731   3.755   6.611 1.00 . A A . 33 ILE HG12 1 1 
        4 13970 1 1 33 ILE HG13 H  -3.711   3.642   8.059 1.00 . A A . 33 ILE HG13 1 1 
        4 13971 1 1 33 ILE HG21 H  -3.642   0.206   5.566 1.00 . A A . 33 ILE HG21 1 1 
        4 13972 1 1 33 ILE HG22 H  -2.182   1.079   5.983 1.00 . A A . 33 ILE HG22 1 1 
        4 13973 1 1 33 ILE HG23 H  -3.211   1.651   4.686 1.00 . A A . 33 ILE HG23 1 1 
        4 13974 1 1 33 ILE N    N  -6.069   3.462   6.868 1.00 . A A . 33 ILE N    1 1 
        4 13975 1 1 33 ILE O    O  -5.790   1.719   3.834 1.00 . A A . 33 ILE O    1 1 
        4 13976 1 1 34 ASN C    C  -8.577   0.672   3.984 1.00 . A A . 34 ASN C    1 1 
        4 13977 1 1 34 ASN CA   C  -7.656  -0.022   4.972 1.00 . A A . 34 ASN CA   1 1 
        4 13978 1 1 34 ASN CB   C  -8.470  -0.893   5.938 1.00 . A A . 34 ASN CB   1 1 
        4 13979 1 1 34 ASN CG   C  -7.518  -1.711   6.812 1.00 . A A . 34 ASN CG   1 1 
        4 13980 1 1 34 ASN H    H  -6.959   1.058   6.669 1.00 . A A . 34 ASN H    1 1 
        4 13981 1 1 34 ASN HA   H  -6.983  -0.652   4.413 1.00 . A A . 34 ASN HA   1 1 
        4 13982 1 1 34 ASN HB2  H  -9.099  -0.269   6.551 1.00 . A A . 34 ASN HB2  1 1 
        4 13983 1 1 34 ASN HB3  H  -9.096  -1.569   5.374 1.00 . A A . 34 ASN HB3  1 1 
        4 13984 1 1 34 ASN HD21 H  -6.521  -2.460   5.277 1.00 . A A . 34 ASN HD21 1 1 
        4 13985 1 1 34 ASN HD22 H  -5.988  -2.961   6.808 1.00 . A A . 34 ASN HD22 1 1 
        4 13986 1 1 34 ASN N    N  -6.857   0.966   5.696 1.00 . A A . 34 ASN N    1 1 
        4 13987 1 1 34 ASN ND2  N  -6.599  -2.441   6.250 1.00 . A A . 34 ASN ND2  1 1 
        4 13988 1 1 34 ASN O    O  -8.727   0.214   2.870 1.00 . A A . 34 ASN O    1 1 
        4 13989 1 1 34 ASN OD1  O  -7.606  -1.686   8.041 1.00 . A A . 34 ASN OD1  1 1 
        4 13990 1 1 35 PHE C    C  -9.377   2.968   2.230 1.00 . A A . 35 PHE C    1 1 
        4 13991 1 1 35 PHE CA   C -10.092   2.562   3.526 1.00 . A A . 35 PHE CA   1 1 
        4 13992 1 1 35 PHE CB   C -10.617   3.795   4.294 1.00 . A A . 35 PHE CB   1 1 
        4 13993 1 1 35 PHE CD1  C -12.739   4.159   2.934 1.00 . A A . 35 PHE CD1  1 1 
        4 13994 1 1 35 PHE CD2  C -11.119   5.968   3.071 1.00 . A A . 35 PHE CD2  1 1 
        4 13995 1 1 35 PHE CE1  C -13.558   4.967   2.133 1.00 . A A . 35 PHE CE1  1 1 
        4 13996 1 1 35 PHE CE2  C -11.942   6.766   2.278 1.00 . A A . 35 PHE CE2  1 1 
        4 13997 1 1 35 PHE CG   C -11.505   4.658   3.405 1.00 . A A . 35 PHE CG   1 1 
        4 13998 1 1 35 PHE CZ   C -13.158   6.262   1.808 1.00 . A A . 35 PHE CZ   1 1 
        4 13999 1 1 35 PHE H    H  -8.994   2.127   5.306 1.00 . A A . 35 PHE H    1 1 
        4 14000 1 1 35 PHE HA   H -10.918   1.927   3.272 1.00 . A A . 35 PHE HA   1 1 
        4 14001 1 1 35 PHE HB2  H -11.191   3.447   5.147 1.00 . A A . 35 PHE HB2  1 1 
        4 14002 1 1 35 PHE HB3  H  -9.784   4.373   4.648 1.00 . A A . 35 PHE HB3  1 1 
        4 14003 1 1 35 PHE HD1  H -13.047   3.159   3.184 1.00 . A A . 35 PHE HD1  1 1 
        4 14004 1 1 35 PHE HD2  H -10.171   6.356   3.436 1.00 . A A . 35 PHE HD2  1 1 
        4 14005 1 1 35 PHE HE1  H -14.500   4.582   1.770 1.00 . A A . 35 PHE HE1  1 1 
        4 14006 1 1 35 PHE HE2  H -11.634   7.765   2.027 1.00 . A A . 35 PHE HE2  1 1 
        4 14007 1 1 35 PHE HZ   H -13.791   6.886   1.184 1.00 . A A . 35 PHE HZ   1 1 
        4 14008 1 1 35 PHE N    N  -9.173   1.799   4.400 1.00 . A A . 35 PHE N    1 1 
        4 14009 1 1 35 PHE O    O  -9.936   2.788   1.141 1.00 . A A . 35 PHE O    1 1 
        4 14010 1 1 36 CYS C    C  -6.988   2.651   0.333 1.00 . A A . 36 CYS C    1 1 
        4 14011 1 1 36 CYS CA   C  -7.349   3.887   1.177 1.00 . A A . 36 CYS CA   1 1 
        4 14012 1 1 36 CYS CB   C  -6.063   4.623   1.635 1.00 . A A . 36 CYS CB   1 1 
        4 14013 1 1 36 CYS H    H  -7.752   3.570   3.245 1.00 . A A . 36 CYS H    1 1 
        4 14014 1 1 36 CYS HA   H  -7.937   4.565   0.574 1.00 . A A . 36 CYS HA   1 1 
        4 14015 1 1 36 CYS HB2  H  -6.218   5.061   2.609 1.00 . A A . 36 CYS HB2  1 1 
        4 14016 1 1 36 CYS HB3  H  -5.233   3.934   1.680 1.00 . A A . 36 CYS HB3  1 1 
        4 14017 1 1 36 CYS HG   H  -4.834   6.334   0.685 1.00 . A A . 36 CYS HG   1 1 
        4 14018 1 1 36 CYS N    N  -8.145   3.483   2.351 1.00 . A A . 36 CYS N    1 1 
        4 14019 1 1 36 CYS O    O  -7.175   2.655  -0.866 1.00 . A A . 36 CYS O    1 1 
        4 14020 1 1 36 CYS SG   S  -5.690   5.933   0.441 1.00 . A A . 36 CYS SG   1 1 
        4 14021 1 1 37 LEU C    C  -7.255  -0.284  -0.394 1.00 . A A . 37 LEU C    1 1 
        4 14022 1 1 37 LEU CA   C  -6.064   0.364   0.321 1.00 . A A . 37 LEU CA   1 1 
        4 14023 1 1 37 LEU CB   C  -5.478  -0.640   1.344 1.00 . A A . 37 LEU CB   1 1 
        4 14024 1 1 37 LEU CD1  C  -3.714  -1.030   3.067 1.00 . A A . 37 LEU CD1  1 1 
        4 14025 1 1 37 LEU CD2  C  -3.012  -0.345   0.743 1.00 . A A . 37 LEU CD2  1 1 
        4 14026 1 1 37 LEU CG   C  -4.097  -0.185   1.848 1.00 . A A . 37 LEU CG   1 1 
        4 14027 1 1 37 LEU H    H  -6.314   1.738   1.966 1.00 . A A . 37 LEU H    1 1 
        4 14028 1 1 37 LEU HA   H  -5.307   0.595  -0.414 1.00 . A A . 37 LEU HA   1 1 
        4 14029 1 1 37 LEU HB2  H  -6.162  -0.740   2.167 1.00 . A A . 37 LEU HB2  1 1 
        4 14030 1 1 37 LEU HB3  H  -5.369  -1.597   0.848 1.00 . A A . 37 LEU HB3  1 1 
        4 14031 1 1 37 LEU HD11 H  -3.625  -2.069   2.777 1.00 . A A . 37 LEU HD11 1 1 
        4 14032 1 1 37 LEU HD12 H  -4.476  -0.940   3.831 1.00 . A A . 37 LEU HD12 1 1 
        4 14033 1 1 37 LEU HD13 H  -2.772  -0.688   3.459 1.00 . A A . 37 LEU HD13 1 1 
        4 14034 1 1 37 LEU HD21 H  -3.091  -1.343   0.310 1.00 . A A . 37 LEU HD21 1 1 
        4 14035 1 1 37 LEU HD22 H  -2.035  -0.223   1.172 1.00 . A A . 37 LEU HD22 1 1 
        4 14036 1 1 37 LEU HD23 H  -3.169   0.388  -0.026 1.00 . A A . 37 LEU HD23 1 1 
        4 14037 1 1 37 LEU HG   H  -4.140   0.865   2.142 1.00 . A A . 37 LEU HG   1 1 
        4 14038 1 1 37 LEU N    N  -6.465   1.602   1.013 1.00 . A A . 37 LEU N    1 1 
        4 14039 1 1 37 LEU O    O  -7.123  -0.698  -1.541 1.00 . A A . 37 LEU O    1 1 
        4 14040 1 1 38 ILE C    C -10.026   0.007  -1.537 1.00 . A A . 38 ILE C    1 1 
        4 14041 1 1 38 ILE CA   C  -9.666  -0.819  -0.288 1.00 . A A . 38 ILE CA   1 1 
        4 14042 1 1 38 ILE CB   C -10.803  -0.800   0.763 1.00 . A A . 38 ILE CB   1 1 
        4 14043 1 1 38 ILE CD1  C -11.336  -1.605   3.123 1.00 . A A . 38 ILE CD1  1 1 
        4 14044 1 1 38 ILE CG1  C -10.525  -1.892   1.843 1.00 . A A . 38 ILE CG1  1 1 
        4 14045 1 1 38 ILE CG2  C -12.189  -1.067   0.098 1.00 . A A . 38 ILE CG2  1 1 
        4 14046 1 1 38 ILE H    H  -8.396   0.119   1.164 1.00 . A A . 38 ILE H    1 1 
        4 14047 1 1 38 ILE HA   H  -9.480  -1.838  -0.600 1.00 . A A . 38 ILE HA   1 1 
        4 14048 1 1 38 ILE HB   H -10.826   0.173   1.239 1.00 . A A . 38 ILE HB   1 1 
        4 14049 1 1 38 ILE HD11 H -11.183  -0.591   3.443 1.00 . A A . 38 ILE HD11 1 1 
        4 14050 1 1 38 ILE HD12 H -11.006  -2.281   3.906 1.00 . A A . 38 ILE HD12 1 1 
        4 14051 1 1 38 ILE HD13 H -12.387  -1.783   2.940 1.00 . A A . 38 ILE HD13 1 1 
        4 14052 1 1 38 ILE HG12 H -10.819  -2.861   1.460 1.00 . A A . 38 ILE HG12 1 1 
        4 14053 1 1 38 ILE HG13 H  -9.488  -1.913   2.096 1.00 . A A . 38 ILE HG13 1 1 
        4 14054 1 1 38 ILE HG21 H -12.112  -1.937  -0.541 1.00 . A A . 38 ILE HG21 1 1 
        4 14055 1 1 38 ILE HG22 H -12.462  -0.207  -0.496 1.00 . A A . 38 ILE HG22 1 1 
        4 14056 1 1 38 ILE HG23 H -12.930  -1.239   0.852 1.00 . A A . 38 ILE HG23 1 1 
        4 14057 1 1 38 ILE N    N  -8.419  -0.288   0.281 1.00 . A A . 38 ILE N    1 1 
        4 14058 1 1 38 ILE O    O -10.368  -0.568  -2.563 1.00 . A A . 38 ILE O    1 1 
        4 14059 1 1 39 LEU C    C  -9.187   1.893  -3.733 1.00 . A A . 39 LEU C    1 1 
        4 14060 1 1 39 LEU CA   C -10.156   2.227  -2.588 1.00 . A A . 39 LEU CA   1 1 
        4 14061 1 1 39 LEU CB   C  -9.992   3.716  -2.191 1.00 . A A . 39 LEU CB   1 1 
        4 14062 1 1 39 LEU CD1  C -10.872   5.533  -0.674 1.00 . A A . 39 LEU CD1  1 1 
        4 14063 1 1 39 LEU CD2  C -12.432   4.445  -2.345 1.00 . A A . 39 LEU CD2  1 1 
        4 14064 1 1 39 LEU CG   C -11.228   4.215  -1.397 1.00 . A A . 39 LEU CG   1 1 
        4 14065 1 1 39 LEU H    H  -9.559   1.726  -0.595 1.00 . A A . 39 LEU H    1 1 
        4 14066 1 1 39 LEU HA   H -11.153   2.039  -2.924 1.00 . A A . 39 LEU HA   1 1 
        4 14067 1 1 39 LEU HB2  H  -9.122   3.824  -1.588 1.00 . A A . 39 LEU HB2  1 1 
        4 14068 1 1 39 LEU HB3  H  -9.888   4.304  -3.089 1.00 . A A . 39 LEU HB3  1 1 
        4 14069 1 1 39 LEU HD11 H -10.383   5.303   0.248 1.00 . A A . 39 LEU HD11 1 1 
        4 14070 1 1 39 LEU HD12 H -11.768   6.095  -0.491 1.00 . A A . 39 LEU HD12 1 1 
        4 14071 1 1 39 LEU HD13 H -10.207   6.120  -1.306 1.00 . A A . 39 LEU HD13 1 1 
        4 14072 1 1 39 LEU HD21 H -12.127   5.048  -3.198 1.00 . A A . 39 LEU HD21 1 1 
        4 14073 1 1 39 LEU HD22 H -13.215   4.960  -1.814 1.00 . A A . 39 LEU HD22 1 1 
        4 14074 1 1 39 LEU HD23 H -12.809   3.496  -2.701 1.00 . A A . 39 LEU HD23 1 1 
        4 14075 1 1 39 LEU HG   H -11.509   3.482  -0.653 1.00 . A A . 39 LEU HG   1 1 
        4 14076 1 1 39 LEU N    N  -9.884   1.341  -1.439 1.00 . A A . 39 LEU N    1 1 
        4 14077 1 1 39 LEU O    O  -9.606   1.792  -4.886 1.00 . A A . 39 LEU O    1 1 
        4 14078 1 1 40 ILE C    C  -7.210  -0.035  -5.007 1.00 . A A . 40 ILE C    1 1 
        4 14079 1 1 40 ILE CA   C  -6.864   1.321  -4.367 1.00 . A A . 40 ILE CA   1 1 
        4 14080 1 1 40 ILE CB   C  -5.452   1.282  -3.692 1.00 . A A . 40 ILE CB   1 1 
        4 14081 1 1 40 ILE CD1  C  -4.608   3.619  -4.434 1.00 . A A . 40 ILE CD1  1 1 
        4 14082 1 1 40 ILE CG1  C  -5.018   2.723  -3.241 1.00 . A A . 40 ILE CG1  1 1 
        4 14083 1 1 40 ILE CG2  C  -4.377   0.678  -4.644 1.00 . A A . 40 ILE CG2  1 1 
        4 14084 1 1 40 ILE H    H  -7.654   1.771  -2.449 1.00 . A A . 40 ILE H    1 1 
        4 14085 1 1 40 ILE HA   H  -6.856   2.072  -5.147 1.00 . A A . 40 ILE HA   1 1 
        4 14086 1 1 40 ILE HB   H  -5.504   0.658  -2.815 1.00 . A A . 40 ILE HB   1 1 
        4 14087 1 1 40 ILE HD11 H  -3.914   3.102  -5.060 1.00 . A A . 40 ILE HD11 1 1 
        4 14088 1 1 40 ILE HD12 H  -4.135   4.509  -4.048 1.00 . A A . 40 ILE HD12 1 1 
        4 14089 1 1 40 ILE HD13 H  -5.487   3.892  -4.997 1.00 . A A . 40 ILE HD13 1 1 
        4 14090 1 1 40 ILE HG12 H  -5.833   3.194  -2.740 1.00 . A A . 40 ILE HG12 1 1 
        4 14091 1 1 40 ILE HG13 H  -4.179   2.646  -2.566 1.00 . A A . 40 ILE HG13 1 1 
        4 14092 1 1 40 ILE HG21 H  -4.469  -0.398  -4.641 1.00 . A A . 40 ILE HG21 1 1 
        4 14093 1 1 40 ILE HG22 H  -3.393   0.948  -4.317 1.00 . A A . 40 ILE HG22 1 1 
        4 14094 1 1 40 ILE HG23 H  -4.537   1.041  -5.651 1.00 . A A . 40 ILE HG23 1 1 
        4 14095 1 1 40 ILE N    N  -7.903   1.671  -3.389 1.00 . A A . 40 ILE N    1 1 
        4 14096 1 1 40 ILE O    O  -7.125  -0.169  -6.211 1.00 . A A . 40 ILE O    1 1 
        4 14097 1 1 41 CYS C    C  -9.135  -2.230  -5.711 1.00 . A A . 41 CYS C    1 1 
        4 14098 1 1 41 CYS CA   C  -8.029  -2.363  -4.671 1.00 . A A . 41 CYS CA   1 1 
        4 14099 1 1 41 CYS CB   C  -8.520  -3.248  -3.508 1.00 . A A . 41 CYS CB   1 1 
        4 14100 1 1 41 CYS H    H  -7.705  -0.819  -3.211 1.00 . A A . 41 CYS H    1 1 
        4 14101 1 1 41 CYS HA   H  -7.180  -2.828  -5.141 1.00 . A A . 41 CYS HA   1 1 
        4 14102 1 1 41 CYS HB2  H  -9.372  -2.796  -3.028 1.00 . A A . 41 CYS HB2  1 1 
        4 14103 1 1 41 CYS HB3  H  -8.801  -4.218  -3.888 1.00 . A A . 41 CYS HB3  1 1 
        4 14104 1 1 41 CYS HG   H  -6.546  -2.773  -2.417 1.00 . A A . 41 CYS HG   1 1 
        4 14105 1 1 41 CYS N    N  -7.638  -1.015  -4.177 1.00 . A A . 41 CYS N    1 1 
        4 14106 1 1 41 CYS O    O  -9.066  -2.832  -6.785 1.00 . A A . 41 CYS O    1 1 
        4 14107 1 1 41 CYS SG   S  -7.200  -3.463  -2.269 1.00 . A A . 41 CYS SG   1 1 
        4 14108 1 1 42 LEU C    C -10.738  -0.348  -7.526 1.00 . A A . 42 LEU C    1 1 
        4 14109 1 1 42 LEU CA   C -11.234  -1.101  -6.283 1.00 . A A . 42 LEU CA   1 1 
        4 14110 1 1 42 LEU CB   C -12.281  -0.250  -5.518 1.00 . A A . 42 LEU CB   1 1 
        4 14111 1 1 42 LEU CD1  C -13.703  -0.137  -3.427 1.00 . A A . 42 LEU CD1  1 1 
        4 14112 1 1 42 LEU CD2  C -13.999  -2.063  -5.021 1.00 . A A . 42 LEU CD2  1 1 
        4 14113 1 1 42 LEU CG   C -12.973  -1.083  -4.402 1.00 . A A . 42 LEU CG   1 1 
        4 14114 1 1 42 LEU H    H -10.074  -0.917  -4.525 1.00 . A A . 42 LEU H    1 1 
        4 14115 1 1 42 LEU HA   H -11.688  -2.034  -6.592 1.00 . A A . 42 LEU HA   1 1 
        4 14116 1 1 42 LEU HB2  H -11.782   0.601  -5.079 1.00 . A A . 42 LEU HB2  1 1 
        4 14117 1 1 42 LEU HB3  H -13.030   0.112  -6.223 1.00 . A A . 42 LEU HB3  1 1 
        4 14118 1 1 42 LEU HD11 H -14.440   0.441  -3.953 1.00 . A A . 42 LEU HD11 1 1 
        4 14119 1 1 42 LEU HD12 H -12.987   0.528  -2.960 1.00 . A A . 42 LEU HD12 1 1 
        4 14120 1 1 42 LEU HD13 H -14.190  -0.720  -2.650 1.00 . A A . 42 LEU HD13 1 1 
        4 14121 1 1 42 LEU HD21 H -13.478  -2.842  -5.570 1.00 . A A . 42 LEU HD21 1 1 
        4 14122 1 1 42 LEU HD22 H -14.658  -1.533  -5.694 1.00 . A A . 42 LEU HD22 1 1 
        4 14123 1 1 42 LEU HD23 H -14.582  -2.519  -4.235 1.00 . A A . 42 LEU HD23 1 1 
        4 14124 1 1 42 LEU HG   H -12.233  -1.652  -3.856 1.00 . A A . 42 LEU HG   1 1 
        4 14125 1 1 42 LEU N    N -10.114  -1.388  -5.390 1.00 . A A . 42 LEU N    1 1 
        4 14126 1 1 42 LEU O    O -11.256  -0.538  -8.631 1.00 . A A . 42 LEU O    1 1 
        4 14127 1 1 43 LEU C    C  -8.237   0.433  -9.337 1.00 . A A . 43 LEU C    1 1 
        4 14128 1 1 43 LEU CA   C  -9.119   1.291  -8.413 1.00 . A A . 43 LEU CA   1 1 
        4 14129 1 1 43 LEU CB   C  -8.341   2.475  -7.785 1.00 . A A . 43 LEU CB   1 1 
        4 14130 1 1 43 LEU CD1  C  -9.317   3.999  -9.648 1.00 . A A . 43 LEU CD1  1 1 
        4 14131 1 1 43 LEU CD2  C  -7.689   4.902  -7.966 1.00 . A A . 43 LEU CD2  1 1 
        4 14132 1 1 43 LEU CG   C  -8.078   3.654  -8.780 1.00 . A A . 43 LEU CG   1 1 
        4 14133 1 1 43 LEU H    H  -9.311   0.590  -6.435 1.00 . A A . 43 LEU H    1 1 
        4 14134 1 1 43 LEU HA   H  -9.930   1.686  -8.993 1.00 . A A . 43 LEU HA   1 1 
        4 14135 1 1 43 LEU HB2  H  -8.906   2.854  -6.947 1.00 . A A . 43 LEU HB2  1 1 
        4 14136 1 1 43 LEU HB3  H  -7.393   2.109  -7.415 1.00 . A A . 43 LEU HB3  1 1 
        4 14137 1 1 43 LEU HD11 H  -9.385   3.307 -10.471 1.00 . A A . 43 LEU HD11 1 1 
        4 14138 1 1 43 LEU HD12 H  -9.218   5.003 -10.049 1.00 . A A . 43 LEU HD12 1 1 
        4 14139 1 1 43 LEU HD13 H -10.221   3.945  -9.056 1.00 . A A . 43 LEU HD13 1 1 
        4 14140 1 1 43 LEU HD21 H  -7.373   5.684  -8.636 1.00 . A A . 43 LEU HD21 1 1 
        4 14141 1 1 43 LEU HD22 H  -6.884   4.660  -7.287 1.00 . A A . 43 LEU HD22 1 1 
        4 14142 1 1 43 LEU HD23 H  -8.540   5.246  -7.393 1.00 . A A . 43 LEU HD23 1 1 
        4 14143 1 1 43 LEU HG   H  -7.262   3.386  -9.433 1.00 . A A . 43 LEU HG   1 1 
        4 14144 1 1 43 LEU N    N  -9.712   0.498  -7.329 1.00 . A A . 43 LEU N    1 1 
        4 14145 1 1 43 LEU O    O  -8.185   0.711 -10.527 1.00 . A A . 43 LEU O    1 1 
        4 14146 1 1 44 LEU C    C  -7.728  -2.276 -10.617 1.00 . A A . 44 LEU C    1 1 
        4 14147 1 1 44 LEU CA   C  -6.792  -1.558  -9.642 1.00 . A A . 44 LEU CA   1 1 
        4 14148 1 1 44 LEU CB   C  -6.024  -2.609  -8.809 1.00 . A A . 44 LEU CB   1 1 
        4 14149 1 1 44 LEU CD1  C  -4.562  -1.100  -7.368 1.00 . A A . 44 LEU CD1  1 1 
        4 14150 1 1 44 LEU CD2  C  -3.721  -3.369  -8.054 1.00 . A A . 44 LEU CD2  1 1 
        4 14151 1 1 44 LEU CG   C  -4.569  -2.150  -8.483 1.00 . A A . 44 LEU CG   1 1 
        4 14152 1 1 44 LEU H    H  -7.733  -0.861  -7.858 1.00 . A A . 44 LEU H    1 1 
        4 14153 1 1 44 LEU HA   H  -6.089  -0.976 -10.210 1.00 . A A . 44 LEU HA   1 1 
        4 14154 1 1 44 LEU HB2  H  -6.553  -2.791  -7.882 1.00 . A A . 44 LEU HB2  1 1 
        4 14155 1 1 44 LEU HB3  H  -5.971  -3.532  -9.369 1.00 . A A . 44 LEU HB3  1 1 
        4 14156 1 1 44 LEU HD11 H  -3.546  -0.911  -7.053 1.00 . A A . 44 LEU HD11 1 1 
        4 14157 1 1 44 LEU HD12 H  -5.133  -1.456  -6.535 1.00 . A A . 44 LEU HD12 1 1 
        4 14158 1 1 44 LEU HD13 H  -4.996  -0.183  -7.737 1.00 . A A . 44 LEU HD13 1 1 
        4 14159 1 1 44 LEU HD21 H  -2.688  -3.069  -7.960 1.00 . A A . 44 LEU HD21 1 1 
        4 14160 1 1 44 LEU HD22 H  -3.799  -4.147  -8.789 1.00 . A A . 44 LEU HD22 1 1 
        4 14161 1 1 44 LEU HD23 H  -4.070  -3.746  -7.109 1.00 . A A . 44 LEU HD23 1 1 
        4 14162 1 1 44 LEU HG   H  -4.134  -1.716  -9.369 1.00 . A A . 44 LEU HG   1 1 
        4 14163 1 1 44 LEU N    N  -7.600  -0.639  -8.797 1.00 . A A . 44 LEU N    1 1 
        4 14164 1 1 44 LEU O    O  -7.393  -2.463 -11.782 1.00 . A A . 44 LEU O    1 1 
        4 14165 1 1 45 ILE C    C -10.371  -2.363 -12.025 1.00 . A A . 45 ILE C    1 1 
        4 14166 1 1 45 ILE CA   C  -9.931  -3.324 -10.912 1.00 . A A . 45 ILE CA   1 1 
        4 14167 1 1 45 ILE CB   C -11.131  -3.732 -10.009 1.00 . A A . 45 ILE CB   1 1 
        4 14168 1 1 45 ILE CD1  C -11.690  -5.009  -7.872 1.00 . A A . 45 ILE CD1  1 1 
        4 14169 1 1 45 ILE CG1  C -10.665  -4.824  -9.004 1.00 . A A . 45 ILE CG1  1 1 
        4 14170 1 1 45 ILE CG2  C -12.308  -4.273 -10.868 1.00 . A A . 45 ILE CG2  1 1 
        4 14171 1 1 45 ILE H    H  -9.111  -2.446  -9.170 1.00 . A A . 45 ILE H    1 1 
        4 14172 1 1 45 ILE HA   H  -9.503  -4.208 -11.361 1.00 . A A . 45 ILE HA   1 1 
        4 14173 1 1 45 ILE HB   H -11.476  -2.863  -9.464 1.00 . A A . 45 ILE HB   1 1 
        4 14174 1 1 45 ILE HD11 H -12.569  -5.509  -8.257 1.00 . A A . 45 ILE HD11 1 1 
        4 14175 1 1 45 ILE HD12 H -11.970  -4.049  -7.472 1.00 . A A . 45 ILE HD12 1 1 
        4 14176 1 1 45 ILE HD13 H -11.253  -5.612  -7.091 1.00 . A A . 45 ILE HD13 1 1 
        4 14177 1 1 45 ILE HG12 H -10.543  -5.765  -9.526 1.00 . A A . 45 ILE HG12 1 1 
        4 14178 1 1 45 ILE HG13 H  -9.720  -4.537  -8.575 1.00 . A A . 45 ILE HG13 1 1 
        4 14179 1 1 45 ILE HG21 H -11.949  -5.032 -11.551 1.00 . A A . 45 ILE HG21 1 1 
        4 14180 1 1 45 ILE HG22 H -12.751  -3.464 -11.438 1.00 . A A . 45 ILE HG22 1 1 
        4 14181 1 1 45 ILE HG23 H -13.067  -4.700 -10.226 1.00 . A A . 45 ILE HG23 1 1 
        4 14182 1 1 45 ILE N    N  -8.912  -2.649 -10.110 1.00 . A A . 45 ILE N    1 1 
        4 14183 1 1 45 ILE O    O -10.490  -2.750 -13.186 1.00 . A A . 45 ILE O    1 1 
        4 14184 1 1 46 CYS C    C  -9.814   0.185 -13.605 1.00 . A A . 46 CYS C    1 1 
        4 14185 1 1 46 CYS CA   C -10.948  -0.042 -12.598 1.00 . A A . 46 CYS CA   1 1 
        4 14186 1 1 46 CYS CB   C -11.263   1.263 -11.854 1.00 . A A . 46 CYS CB   1 1 
        4 14187 1 1 46 CYS H    H -10.426  -0.840 -10.705 1.00 . A A . 46 CYS H    1 1 
        4 14188 1 1 46 CYS HA   H -11.835  -0.358 -13.132 1.00 . A A . 46 CYS HA   1 1 
        4 14189 1 1 46 CYS HB2  H -10.431   1.533 -11.230 1.00 . A A . 46 CYS HB2  1 1 
        4 14190 1 1 46 CYS HB3  H -11.447   2.056 -12.569 1.00 . A A . 46 CYS HB3  1 1 
        4 14191 1 1 46 CYS HG   H -12.676   0.167 -10.420 1.00 . A A . 46 CYS HG   1 1 
        4 14192 1 1 46 CYS N    N -10.569  -1.088 -11.647 1.00 . A A . 46 CYS N    1 1 
        4 14193 1 1 46 CYS O    O -10.065   0.418 -14.783 1.00 . A A . 46 CYS O    1 1 
        4 14194 1 1 46 CYS SG   S -12.732   1.036 -10.825 1.00 . A A . 46 CYS SG   1 1 
        4 14195 1 1 47 ILE C    C  -7.368  -0.877 -15.033 1.00 . A A . 47 ILE C    1 1 
        4 14196 1 1 47 ILE CA   C  -7.367   0.230 -13.969 1.00 . A A . 47 ILE CA   1 1 
        4 14197 1 1 47 ILE CB   C  -6.074   0.237 -13.088 1.00 . A A . 47 ILE CB   1 1 
        4 14198 1 1 47 ILE CD1  C  -5.013   1.551 -11.190 1.00 . A A . 47 ILE CD1  1 1 
        4 14199 1 1 47 ILE CG1  C  -5.913   1.637 -12.428 1.00 . A A . 47 ILE CG1  1 1 
        4 14200 1 1 47 ILE CG2  C  -4.806  -0.076 -13.918 1.00 . A A . 47 ILE CG2  1 1 
        4 14201 1 1 47 ILE H    H  -8.442  -0.140 -12.173 1.00 . A A . 47 ILE H    1 1 
        4 14202 1 1 47 ILE HA   H  -7.441   1.177 -14.482 1.00 . A A . 47 ILE HA   1 1 
        4 14203 1 1 47 ILE HB   H  -6.173  -0.504 -12.319 1.00 . A A . 47 ILE HB   1 1 
        4 14204 1 1 47 ILE HD11 H  -5.577   1.143 -10.365 1.00 . A A . 47 ILE HD11 1 1 
        4 14205 1 1 47 ILE HD12 H  -4.666   2.538 -10.932 1.00 . A A . 47 ILE HD12 1 1 
        4 14206 1 1 47 ILE HD13 H  -4.165   0.914 -11.395 1.00 . A A . 47 ILE HD13 1 1 
        4 14207 1 1 47 ILE HG12 H  -5.465   2.319 -13.130 1.00 . A A . 47 ILE HG12 1 1 
        4 14208 1 1 47 ILE HG13 H  -6.880   2.021 -12.133 1.00 . A A . 47 ILE HG13 1 1 
        4 14209 1 1 47 ILE HG21 H  -4.827  -1.110 -14.235 1.00 . A A . 47 ILE HG21 1 1 
        4 14210 1 1 47 ILE HG22 H  -3.925   0.089 -13.316 1.00 . A A . 47 ILE HG22 1 1 
        4 14211 1 1 47 ILE HG23 H  -4.771   0.570 -14.786 1.00 . A A . 47 ILE HG23 1 1 
        4 14212 1 1 47 ILE N    N  -8.561   0.075 -13.121 1.00 . A A . 47 ILE N    1 1 
        4 14213 1 1 47 ILE O    O  -7.093  -0.603 -16.196 1.00 . A A . 47 ILE O    1 1 
        4 14214 1 1 48 ILE C    C  -8.923  -2.983 -16.580 1.00 . A A . 48 ILE C    1 1 
        4 14215 1 1 48 ILE CA   C  -7.819  -3.253 -15.543 1.00 . A A . 48 ILE CA   1 1 
        4 14216 1 1 48 ILE CB   C  -8.095  -4.566 -14.750 1.00 . A A . 48 ILE CB   1 1 
        4 14217 1 1 48 ILE CD1  C  -5.648  -5.377 -14.849 1.00 . A A . 48 ILE CD1  1 1 
        4 14218 1 1 48 ILE CG1  C  -6.828  -4.975 -13.934 1.00 . A A . 48 ILE CG1  1 1 
        4 14219 1 1 48 ILE CG2  C  -8.534  -5.726 -15.688 1.00 . A A . 48 ILE CG2  1 1 
        4 14220 1 1 48 ILE H    H  -7.962  -2.239 -13.681 1.00 . A A . 48 ILE H    1 1 
        4 14221 1 1 48 ILE HA   H  -6.877  -3.347 -16.069 1.00 . A A . 48 ILE HA   1 1 
        4 14222 1 1 48 ILE HB   H  -8.901  -4.378 -14.057 1.00 . A A . 48 ILE HB   1 1 
        4 14223 1 1 48 ILE HD11 H  -4.902  -4.599 -14.832 1.00 . A A . 48 ILE HD11 1 1 
        4 14224 1 1 48 ILE HD12 H  -5.984  -5.519 -15.866 1.00 . A A . 48 ILE HD12 1 1 
        4 14225 1 1 48 ILE HD13 H  -5.219  -6.295 -14.485 1.00 . A A . 48 ILE HD13 1 1 
        4 14226 1 1 48 ILE HG12 H  -6.520  -4.151 -13.319 1.00 . A A . 48 ILE HG12 1 1 
        4 14227 1 1 48 ILE HG13 H  -7.078  -5.815 -13.298 1.00 . A A . 48 ILE HG13 1 1 
        4 14228 1 1 48 ILE HG21 H  -7.906  -5.741 -16.567 1.00 . A A . 48 ILE HG21 1 1 
        4 14229 1 1 48 ILE HG22 H  -9.562  -5.581 -15.987 1.00 . A A . 48 ILE HG22 1 1 
        4 14230 1 1 48 ILE HG23 H  -8.449  -6.670 -15.166 1.00 . A A . 48 ILE HG23 1 1 
        4 14231 1 1 48 ILE N    N  -7.724  -2.108 -14.620 1.00 . A A . 48 ILE N    1 1 
        4 14232 1 1 48 ILE O    O  -8.739  -3.242 -17.774 1.00 . A A . 48 ILE O    1 1 
        4 14233 1 1 49 VAL C    C -10.769  -1.040 -17.996 1.00 . A A . 49 VAL C    1 1 
        4 14234 1 1 49 VAL CA   C -11.198  -2.125 -16.989 1.00 . A A . 49 VAL CA   1 1 
        4 14235 1 1 49 VAL CB   C -12.410  -1.655 -16.134 1.00 . A A . 49 VAL CB   1 1 
        4 14236 1 1 49 VAL CG1  C -13.550  -1.106 -17.027 1.00 . A A . 49 VAL CG1  1 1 
        4 14237 1 1 49 VAL CG2  C -12.948  -2.841 -15.297 1.00 . A A . 49 VAL CG2  1 1 
        4 14238 1 1 49 VAL H    H -10.137  -2.261 -15.153 1.00 . A A . 49 VAL H    1 1 
        4 14239 1 1 49 VAL HA   H -11.479  -3.017 -17.538 1.00 . A A . 49 VAL HA   1 1 
        4 14240 1 1 49 VAL HB   H -12.086  -0.872 -15.465 1.00 . A A . 49 VAL HB   1 1 
        4 14241 1 1 49 VAL HG11 H -13.256  -0.151 -17.442 1.00 . A A . 49 VAL HG11 1 1 
        4 14242 1 1 49 VAL HG12 H -14.444  -0.973 -16.435 1.00 . A A . 49 VAL HG12 1 1 
        4 14243 1 1 49 VAL HG13 H -13.751  -1.800 -17.832 1.00 . A A . 49 VAL HG13 1 1 
        4 14244 1 1 49 VAL HG21 H -13.562  -3.477 -15.918 1.00 . A A . 49 VAL HG21 1 1 
        4 14245 1 1 49 VAL HG22 H -13.539  -2.462 -14.476 1.00 . A A . 49 VAL HG22 1 1 
        4 14246 1 1 49 VAL HG23 H -12.127  -3.419 -14.902 1.00 . A A . 49 VAL HG23 1 1 
        4 14247 1 1 49 VAL N    N -10.062  -2.449 -16.109 1.00 . A A . 49 VAL N    1 1 
        4 14248 1 1 49 VAL O    O -11.056  -1.149 -19.188 1.00 . A A . 49 VAL O    1 1 
        4 14249 1 1 50 MET C    C  -8.495   0.565 -19.289 1.00 . A A . 50 MET C    1 1 
        4 14250 1 1 50 MET CA   C  -9.564   1.084 -18.320 1.00 . A A . 50 MET CA   1 1 
        4 14251 1 1 50 MET CB   C  -8.996   2.213 -17.438 1.00 . A A . 50 MET CB   1 1 
        4 14252 1 1 50 MET CE   C -10.299   4.784 -18.845 1.00 . A A . 50 MET CE   1 1 
        4 14253 1 1 50 MET CG   C -10.139   2.997 -16.748 1.00 . A A . 50 MET CG   1 1 
        4 14254 1 1 50 MET H    H  -9.866  -0.012 -16.528 1.00 . A A . 50 MET H    1 1 
        4 14255 1 1 50 MET HA   H -10.389   1.474 -18.905 1.00 . A A . 50 MET HA   1 1 
        4 14256 1 1 50 MET HB2  H  -8.352   1.785 -16.682 1.00 . A A . 50 MET HB2  1 1 
        4 14257 1 1 50 MET HB3  H  -8.419   2.892 -18.048 1.00 . A A . 50 MET HB3  1 1 
        4 14258 1 1 50 MET HE1  H -10.929   5.497 -19.359 1.00 . A A . 50 MET HE1  1 1 
        4 14259 1 1 50 MET HE2  H  -9.692   4.261 -19.566 1.00 . A A . 50 MET HE2  1 1 
        4 14260 1 1 50 MET HE3  H  -9.660   5.300 -18.144 1.00 . A A . 50 MET HE3  1 1 
        4 14261 1 1 50 MET HG2  H -10.644   2.356 -16.049 1.00 . A A . 50 MET HG2  1 1 
        4 14262 1 1 50 MET HG3  H  -9.723   3.837 -16.212 1.00 . A A . 50 MET HG3  1 1 
        4 14263 1 1 50 MET N    N -10.065  -0.017 -17.488 1.00 . A A . 50 MET N    1 1 
        4 14264 1 1 50 MET O    O  -8.460   0.973 -20.455 1.00 . A A . 50 MET O    1 1 
        4 14265 1 1 50 MET SD   S -11.350   3.606 -17.961 1.00 . A A . 50 MET SD   1 1 
        4 14266 1 1 51 LEU C    C  -7.272  -1.747 -20.762 1.00 . A A . 51 LEU C    1 1 
        4 14267 1 1 51 LEU CA   C  -6.606  -1.003 -19.601 1.00 . A A . 51 LEU CA   1 1 
        4 14268 1 1 51 LEU CB   C  -5.778  -1.973 -18.712 1.00 . A A . 51 LEU CB   1 1 
        4 14269 1 1 51 LEU CD1  C  -3.555  -1.727 -19.952 1.00 . A A . 51 LEU CD1  1 1 
        4 14270 1 1 51 LEU CD2  C  -4.050  -3.823 -18.632 1.00 . A A . 51 LEU CD2  1 1 
        4 14271 1 1 51 LEU CG   C  -4.663  -2.712 -19.515 1.00 . A A . 51 LEU CG   1 1 
        4 14272 1 1 51 LEU H    H  -7.779  -0.660 -17.866 1.00 . A A . 51 LEU H    1 1 
        4 14273 1 1 51 LEU HA   H  -5.954  -0.232 -19.994 1.00 . A A . 51 LEU HA   1 1 
        4 14274 1 1 51 LEU HB2  H  -5.319  -1.409 -17.912 1.00 . A A . 51 LEU HB2  1 1 
        4 14275 1 1 51 LEU HB3  H  -6.441  -2.703 -18.282 1.00 . A A . 51 LEU HB3  1 1 
        4 14276 1 1 51 LEU HD11 H  -3.937  -1.070 -20.720 1.00 . A A . 51 LEU HD11 1 1 
        4 14277 1 1 51 LEU HD12 H  -2.715  -2.280 -20.348 1.00 . A A . 51 LEU HD12 1 1 
        4 14278 1 1 51 LEU HD13 H  -3.229  -1.141 -19.104 1.00 . A A . 51 LEU HD13 1 1 
        4 14279 1 1 51 LEU HD21 H  -3.560  -3.382 -17.774 1.00 . A A . 51 LEU HD21 1 1 
        4 14280 1 1 51 LEU HD22 H  -3.328  -4.383 -19.208 1.00 . A A . 51 LEU HD22 1 1 
        4 14281 1 1 51 LEU HD23 H  -4.832  -4.490 -18.297 1.00 . A A . 51 LEU HD23 1 1 
        4 14282 1 1 51 LEU HG   H  -5.095  -3.164 -20.395 1.00 . A A . 51 LEU HG   1 1 
        4 14283 1 1 51 LEU N    N  -7.659  -0.371 -18.794 1.00 . A A . 51 LEU N    1 1 
        4 14284 1 1 51 LEU O    O  -6.823  -1.662 -21.909 1.00 . A A . 51 LEU O    1 1 
        4 14285 1 1 52 LEU C    C  -9.889  -2.150 -22.373 1.00 . A A . 52 LEU C    1 1 
        4 14286 1 1 52 LEU CA   C  -9.185  -3.146 -21.428 1.00 . A A . 52 LEU CA   1 1 
        4 14287 1 1 52 LEU CB   C -10.237  -4.020 -20.710 1.00 . A A . 52 LEU CB   1 1 
        4 14288 1 1 52 LEU CD1  C -10.532  -5.932 -19.081 1.00 . A A . 52 LEU CD1  1 1 
        4 14289 1 1 52 LEU CD2  C  -9.282  -6.316 -21.260 1.00 . A A . 52 LEU CD2  1 1 
        4 14290 1 1 52 LEU CG   C  -9.585  -5.299 -20.123 1.00 . A A . 52 LEU CG   1 1 
        4 14291 1 1 52 LEU H    H  -8.690  -2.405 -19.505 1.00 . A A . 52 LEU H    1 1 
        4 14292 1 1 52 LEU HA   H  -8.528  -3.784 -22.009 1.00 . A A . 52 LEU HA   1 1 
        4 14293 1 1 52 LEU HB2  H -10.682  -3.448 -19.909 1.00 . A A . 52 LEU HB2  1 1 
        4 14294 1 1 52 LEU HB3  H -11.012  -4.301 -21.409 1.00 . A A . 52 LEU HB3  1 1 
        4 14295 1 1 52 LEU HD11 H -10.688  -5.238 -18.266 1.00 . A A . 52 LEU HD11 1 1 
        4 14296 1 1 52 LEU HD12 H -10.095  -6.839 -18.695 1.00 . A A . 52 LEU HD12 1 1 
        4 14297 1 1 52 LEU HD13 H -11.484  -6.160 -19.543 1.00 . A A . 52 LEU HD13 1 1 
        4 14298 1 1 52 LEU HD21 H  -9.600  -7.309 -20.966 1.00 . A A . 52 LEU HD21 1 1 
        4 14299 1 1 52 LEU HD22 H  -8.221  -6.330 -21.450 1.00 . A A . 52 LEU HD22 1 1 
        4 14300 1 1 52 LEU HD23 H  -9.800  -6.031 -22.166 1.00 . A A . 52 LEU HD23 1 1 
        4 14301 1 1 52 LEU HG   H  -8.659  -5.031 -19.629 1.00 . A A . 52 LEU HG   1 1 
        4 14302 1 1 52 LEU N    N  -8.382  -2.424 -20.437 1.00 . A A . 52 LEU N    1 1 
        4 14303 1 1 52 LEU O    O -10.220  -1.054 -21.929 1.00 . A A . 52 LEU O    1 1 
        4 14304 1 1 52 LEU OXT  O -10.083  -2.496 -23.523 1.00 . A A . 52 LEU OXT  1 1 
        4 14305 2 1  1 MET C    C  -4.451 -34.413  14.372 1.00 . B B .  1 MET C    1 1 
        4 14306 2 1  1 MET CA   C  -5.496 -34.854  13.334 1.00 . B B .  1 MET CA   1 1 
        4 14307 2 1  1 MET CB   C  -6.635 -33.814  13.234 1.00 . B B .  1 MET CB   1 1 
        4 14308 2 1  1 MET CE   C  -9.927 -33.733  10.745 1.00 . B B .  1 MET CE   1 1 
        4 14309 2 1  1 MET CG   C  -7.569 -34.148  12.062 1.00 . B B .  1 MET CG   1 1 
        4 14310 2 1  1 MET H1   H  -6.656 -36.545  12.954 1.00 . B B .  1 MET H1   1 1 
        4 14311 2 1  1 MET H2   H  -6.654 -36.053  14.579 1.00 . B B .  1 MET H2   1 1 
        4 14312 2 1  1 MET H3   H  -5.300 -36.844  13.931 1.00 . B B .  1 MET H3   1 1 
        4 14313 2 1  1 MET HA   H  -5.011 -34.949  12.372 1.00 . B B .  1 MET HA   1 1 
        4 14314 2 1  1 MET HB2  H  -7.203 -33.806  14.153 1.00 . B B .  1 MET HB2  1 1 
        4 14315 2 1  1 MET HB3  H  -6.210 -32.832  13.071 1.00 . B B .  1 MET HB3  1 1 
        4 14316 2 1  1 MET HE1  H -10.759 -33.094  10.487 1.00 . B B .  1 MET HE1  1 1 
        4 14317 2 1  1 MET HE2  H -10.299 -34.654  11.157 1.00 . B B .  1 MET HE2  1 1 
        4 14318 2 1  1 MET HE3  H  -9.344 -33.947   9.856 1.00 . B B .  1 MET HE3  1 1 
        4 14319 2 1  1 MET HG2  H  -7.006 -34.142  11.141 1.00 . B B .  1 MET HG2  1 1 
        4 14320 2 1  1 MET HG3  H  -8.008 -35.124  12.214 1.00 . B B .  1 MET HG3  1 1 
        4 14321 2 1  1 MET N    N  -6.072 -36.177  13.729 1.00 . B B .  1 MET N    1 1 
        4 14322 2 1  1 MET O    O  -4.050 -33.251  14.403 1.00 . B B .  1 MET O    1 1 
        4 14323 2 1  1 MET SD   S  -8.883 -32.900  11.968 1.00 . B B .  1 MET SD   1 1 
        4 14324 2 1  2 GLU C    C  -1.702 -34.536  15.591 1.00 . B B .  2 GLU C    1 1 
        4 14325 2 1  2 GLU CA   C  -2.974 -35.079  16.239 1.00 . B B .  2 GLU CA   1 1 
        4 14326 2 1  2 GLU CB   C  -2.651 -36.369  17.017 1.00 . B B .  2 GLU CB   1 1 
        4 14327 2 1  2 GLU CD   C  -3.597 -38.145  18.588 1.00 . B B .  2 GLU CD   1 1 
        4 14328 2 1  2 GLU CG   C  -3.881 -36.828  17.835 1.00 . B B .  2 GLU CG   1 1 
        4 14329 2 1  2 GLU H    H  -4.331 -36.273  15.120 1.00 . B B .  2 GLU H    1 1 
        4 14330 2 1  2 GLU HA   H  -3.364 -34.342  16.930 1.00 . B B .  2 GLU HA   1 1 
        4 14331 2 1  2 GLU HB2  H  -2.372 -37.144  16.320 1.00 . B B .  2 GLU HB2  1 1 
        4 14332 2 1  2 GLU HB3  H  -1.823 -36.187  17.697 1.00 . B B .  2 GLU HB3  1 1 
        4 14333 2 1  2 GLU HG2  H  -4.145 -36.057  18.549 1.00 . B B .  2 GLU HG2  1 1 
        4 14334 2 1  2 GLU HG3  H  -4.716 -36.985  17.166 1.00 . B B .  2 GLU HG3  1 1 
        4 14335 2 1  2 GLU N    N  -3.992 -35.361  15.208 1.00 . B B .  2 GLU N    1 1 
        4 14336 2 1  2 GLU O    O  -1.067 -33.613  16.108 1.00 . B B .  2 GLU O    1 1 
        4 14337 2 1  2 GLU OE1  O  -3.139 -39.098  17.965 1.00 . B B .  2 GLU OE1  1 1 
        4 14338 2 1  2 GLU OE2  O  -3.844 -38.188  19.787 1.00 . B B .  2 GLU OE2  1 1 
        4 14339 2 1  3 LYS C    C  -0.381 -33.254  13.173 1.00 . B B .  3 LYS C    1 1 
        4 14340 2 1  3 LYS CA   C  -0.199 -34.699  13.641 1.00 . B B .  3 LYS CA   1 1 
        4 14341 2 1  3 LYS CB   C  -0.033 -35.622  12.416 1.00 . B B .  3 LYS CB   1 1 
        4 14342 2 1  3 LYS CD   C   0.507 -37.989  11.651 1.00 . B B .  3 LYS CD   1 1 
        4 14343 2 1  3 LYS CE   C  -0.844 -38.311  10.980 1.00 . B B .  3 LYS CE   1 1 
        4 14344 2 1  3 LYS CG   C   0.312 -37.059  12.874 1.00 . B B .  3 LYS CG   1 1 
        4 14345 2 1  3 LYS H    H  -1.940 -35.821  14.066 1.00 . B B .  3 LYS H    1 1 
        4 14346 2 1  3 LYS HA   H   0.686 -34.764  14.258 1.00 . B B .  3 LYS HA   1 1 
        4 14347 2 1  3 LYS HB2  H  -0.957 -35.630  11.851 1.00 . B B .  3 LYS HB2  1 1 
        4 14348 2 1  3 LYS HB3  H   0.762 -35.243  11.791 1.00 . B B .  3 LYS HB3  1 1 
        4 14349 2 1  3 LYS HD2  H   1.159 -37.512  10.933 1.00 . B B .  3 LYS HD2  1 1 
        4 14350 2 1  3 LYS HD3  H   0.964 -38.913  11.982 1.00 . B B .  3 LYS HD3  1 1 
        4 14351 2 1  3 LYS HE2  H  -1.544 -38.663  11.719 1.00 . B B .  3 LYS HE2  1 1 
        4 14352 2 1  3 LYS HE3  H  -1.233 -37.422  10.503 1.00 . B B .  3 LYS HE3  1 1 
        4 14353 2 1  3 LYS HG2  H   1.225 -37.040  13.454 1.00 . B B .  3 LYS HG2  1 1 
        4 14354 2 1  3 LYS HG3  H  -0.489 -37.444  13.491 1.00 . B B .  3 LYS HG3  1 1 
        4 14355 2 1  3 LYS HZ1  H   0.023 -39.024   9.227 1.00 . B B .  3 LYS HZ1  1 1 
        4 14356 2 1  3 LYS HZ2  H  -1.554 -39.590   9.497 1.00 . B B .  3 LYS HZ2  1 1 
        4 14357 2 1  3 LYS HZ3  H  -0.261 -40.223  10.398 1.00 . B B .  3 LYS HZ3  1 1 
        4 14358 2 1  3 LYS N    N  -1.367 -35.111  14.424 1.00 . B B .  3 LYS N    1 1 
        4 14359 2 1  3 LYS NZ   N  -0.644 -39.366   9.948 1.00 . B B .  3 LYS NZ   1 1 
        4 14360 2 1  3 LYS O    O   0.551 -32.457  13.258 1.00 . B B .  3 LYS O    1 1 
        4 14361 2 1  4 VAL C    C  -1.864 -30.599  13.394 1.00 . B B .  4 VAL C    1 1 
        4 14362 2 1  4 VAL CA   C  -1.946 -31.577  12.221 1.00 . B B .  4 VAL CA   1 1 
        4 14363 2 1  4 VAL CB   C  -3.376 -31.572  11.608 1.00 . B B .  4 VAL CB   1 1 
        4 14364 2 1  4 VAL CG1  C  -3.748 -30.160  11.090 1.00 . B B .  4 VAL CG1  1 1 
        4 14365 2 1  4 VAL CG2  C  -3.460 -32.591  10.446 1.00 . B B .  4 VAL CG2  1 1 
        4 14366 2 1  4 VAL H    H  -2.293 -33.624  12.677 1.00 . B B .  4 VAL H    1 1 
        4 14367 2 1  4 VAL HA   H  -1.236 -31.282  11.461 1.00 . B B .  4 VAL HA   1 1 
        4 14368 2 1  4 VAL HB   H  -4.087 -31.855  12.368 1.00 . B B .  4 VAL HB   1 1 
        4 14369 2 1  4 VAL HG11 H  -4.675 -30.212  10.538 1.00 . B B .  4 VAL HG11 1 1 
        4 14370 2 1  4 VAL HG12 H  -2.965 -29.793  10.443 1.00 . B B .  4 VAL HG12 1 1 
        4 14371 2 1  4 VAL HG13 H  -3.870 -29.486  11.928 1.00 . B B .  4 VAL HG13 1 1 
        4 14372 2 1  4 VAL HG21 H  -4.430 -32.527   9.973 1.00 . B B .  4 VAL HG21 1 1 
        4 14373 2 1  4 VAL HG22 H  -3.314 -33.590  10.829 1.00 . B B .  4 VAL HG22 1 1 
        4 14374 2 1  4 VAL HG23 H  -2.692 -32.369   9.718 1.00 . B B .  4 VAL HG23 1 1 
        4 14375 2 1  4 VAL N    N  -1.603 -32.933  12.698 1.00 . B B .  4 VAL N    1 1 
        4 14376 2 1  4 VAL O    O  -1.300 -29.516  13.270 1.00 . B B .  4 VAL O    1 1 
        4 14377 2 1  5 GLN C    C  -1.022 -29.892  16.159 1.00 . B B .  5 GLN C    1 1 
        4 14378 2 1  5 GLN CA   C  -2.458 -30.226  15.754 1.00 . B B .  5 GLN CA   1 1 
        4 14379 2 1  5 GLN CB   C  -3.179 -30.986  16.886 1.00 . B B .  5 GLN CB   1 1 
        4 14380 2 1  5 GLN CD   C  -5.344 -29.676  16.966 1.00 . B B .  5 GLN CD   1 1 
        4 14381 2 1  5 GLN CG   C  -4.703 -31.028  16.632 1.00 . B B .  5 GLN CG   1 1 
        4 14382 2 1  5 GLN H    H  -2.877 -31.902  14.489 1.00 . B B .  5 GLN H    1 1 
        4 14383 2 1  5 GLN HA   H  -2.979 -29.302  15.555 1.00 . B B .  5 GLN HA   1 1 
        4 14384 2 1  5 GLN HB2  H  -2.802 -31.994  16.936 1.00 . B B .  5 GLN HB2  1 1 
        4 14385 2 1  5 GLN HB3  H  -2.986 -30.494  17.835 1.00 . B B .  5 GLN HB3  1 1 
        4 14386 2 1  5 GLN HE21 H  -5.790 -30.177  18.833 1.00 . B B .  5 GLN HE21 1 1 
        4 14387 2 1  5 GLN HE22 H  -6.243 -28.606  18.372 1.00 . B B .  5 GLN HE22 1 1 
        4 14388 2 1  5 GLN HG2  H  -4.894 -31.264  15.592 1.00 . B B .  5 GLN HG2  1 1 
        4 14389 2 1  5 GLN HG3  H  -5.143 -31.792  17.251 1.00 . B B .  5 GLN HG3  1 1 
        4 14390 2 1  5 GLN N    N  -2.441 -31.025  14.522 1.00 . B B .  5 GLN N    1 1 
        4 14391 2 1  5 GLN NE2  N  -5.834 -29.469  18.158 1.00 . B B .  5 GLN NE2  1 1 
        4 14392 2 1  5 GLN O    O  -0.698 -28.727  16.422 1.00 . B B .  5 GLN O    1 1 
        4 14393 2 1  5 GLN OE1  O  -5.396 -28.783  16.115 1.00 . B B .  5 GLN OE1  1 1 
        4 14394 2 1  6 TYR C    C   1.909 -29.859  15.384 1.00 . B B .  6 TYR C    1 1 
        4 14395 2 1  6 TYR CA   C   1.254 -30.756  16.441 1.00 . B B .  6 TYR CA   1 1 
        4 14396 2 1  6 TYR CB   C   1.960 -32.127  16.502 1.00 . B B .  6 TYR CB   1 1 
        4 14397 2 1  6 TYR CD1  C   3.934 -31.536  17.994 1.00 . B B .  6 TYR CD1  1 1 
        4 14398 2 1  6 TYR CD2  C   4.372 -32.130  15.679 1.00 . B B .  6 TYR CD2  1 1 
        4 14399 2 1  6 TYR CE1  C   5.298 -31.337  18.202 1.00 . B B .  6 TYR CE1  1 1 
        4 14400 2 1  6 TYR CE2  C   5.745 -31.930  15.896 1.00 . B B .  6 TYR CE2  1 1 
        4 14401 2 1  6 TYR CG   C   3.463 -31.935  16.732 1.00 . B B .  6 TYR CG   1 1 
        4 14402 2 1  6 TYR CZ   C   6.203 -31.534  17.158 1.00 . B B .  6 TYR CZ   1 1 
        4 14403 2 1  6 TYR H    H  -0.491 -31.809  15.876 1.00 . B B .  6 TYR H    1 1 
        4 14404 2 1  6 TYR HA   H   1.346 -30.278  17.408 1.00 . B B .  6 TYR HA   1 1 
        4 14405 2 1  6 TYR HB2  H   1.543 -32.706  17.320 1.00 . B B .  6 TYR HB2  1 1 
        4 14406 2 1  6 TYR HB3  H   1.801 -32.660  15.575 1.00 . B B .  6 TYR HB3  1 1 
        4 14407 2 1  6 TYR HD1  H   3.242 -31.388  18.803 1.00 . B B .  6 TYR HD1  1 1 
        4 14408 2 1  6 TYR HD2  H   4.021 -32.436  14.707 1.00 . B B .  6 TYR HD2  1 1 
        4 14409 2 1  6 TYR HE1  H   5.656 -31.027  19.173 1.00 . B B .  6 TYR HE1  1 1 
        4 14410 2 1  6 TYR HE2  H   6.443 -32.082  15.086 1.00 . B B .  6 TYR HE2  1 1 
        4 14411 2 1  6 TYR HH   H   7.651 -30.499  17.849 1.00 . B B .  6 TYR HH   1 1 
        4 14412 2 1  6 TYR N    N  -0.162 -30.922  16.137 1.00 . B B .  6 TYR N    1 1 
        4 14413 2 1  6 TYR O    O   2.738 -29.030  15.721 1.00 . B B .  6 TYR O    1 1 
        4 14414 2 1  6 TYR OH   O   7.548 -31.325  17.366 1.00 . B B .  6 TYR OH   1 1 
        4 14415 2 1  7 LEU C    C   1.739 -27.790  13.181 1.00 . B B .  7 LEU C    1 1 
        4 14416 2 1  7 LEU CA   C   2.063 -29.273  12.988 1.00 . B B .  7 LEU CA   1 1 
        4 14417 2 1  7 LEU CB   C   1.474 -29.795  11.639 1.00 . B B .  7 LEU CB   1 1 
        4 14418 2 1  7 LEU CD1  C   2.244 -27.890  10.077 1.00 . B B .  7 LEU CD1  1 1 
        4 14419 2 1  7 LEU CD2  C   3.809 -29.838  10.545 1.00 . B B .  7 LEU CD2  1 1 
        4 14420 2 1  7 LEU CG   C   2.325 -29.407  10.384 1.00 . B B .  7 LEU CG   1 1 
        4 14421 2 1  7 LEU H    H   0.851 -30.744  13.927 1.00 . B B .  7 LEU H    1 1 
        4 14422 2 1  7 LEU HA   H   3.134 -29.399  12.981 1.00 . B B .  7 LEU HA   1 1 
        4 14423 2 1  7 LEU HB2  H   1.412 -30.866  11.683 1.00 . B B .  7 LEU HB2  1 1 
        4 14424 2 1  7 LEU HB3  H   0.475 -29.400  11.519 1.00 . B B .  7 LEU HB3  1 1 
        4 14425 2 1  7 LEU HD11 H   3.042 -27.364  10.580 1.00 . B B .  7 LEU HD11 1 1 
        4 14426 2 1  7 LEU HD12 H   1.292 -27.496  10.404 1.00 . B B .  7 LEU HD12 1 1 
        4 14427 2 1  7 LEU HD13 H   2.339 -27.738   9.011 1.00 . B B .  7 LEU HD13 1 1 
        4 14428 2 1  7 LEU HD21 H   3.855 -30.800  11.034 1.00 . B B .  7 LEU HD21 1 1 
        4 14429 2 1  7 LEU HD22 H   4.342 -29.107  11.133 1.00 . B B .  7 LEU HD22 1 1 
        4 14430 2 1  7 LEU HD23 H   4.263 -29.911   9.568 1.00 . B B .  7 LEU HD23 1 1 
        4 14431 2 1  7 LEU HG   H   1.912 -29.934   9.531 1.00 . B B .  7 LEU HG   1 1 
        4 14432 2 1  7 LEU N    N   1.522 -30.051  14.111 1.00 . B B .  7 LEU N    1 1 
        4 14433 2 1  7 LEU O    O   2.597 -26.938  12.974 1.00 . B B .  7 LEU O    1 1 
        4 14434 2 1  8 THR C    C   0.905 -25.521  14.980 1.00 . B B .  8 THR C    1 1 
        4 14435 2 1  8 THR CA   C   0.050 -26.130  13.866 1.00 . B B .  8 THR CA   1 1 
        4 14436 2 1  8 THR CB   C  -1.443 -26.129  14.272 1.00 . B B .  8 THR CB   1 1 
        4 14437 2 1  8 THR CG2  C  -1.998 -24.691  14.299 1.00 . B B .  8 THR CG2  1 1 
        4 14438 2 1  8 THR H    H  -0.123 -28.244  13.775 1.00 . B B .  8 THR H    1 1 
        4 14439 2 1  8 THR HA   H   0.176 -25.548  12.961 1.00 . B B .  8 THR HA   1 1 
        4 14440 2 1  8 THR HB   H  -1.549 -26.563  15.255 1.00 . B B .  8 THR HB   1 1 
        4 14441 2 1  8 THR HG1  H  -1.859 -27.796  13.370 1.00 . B B .  8 THR HG1  1 1 
        4 14442 2 1  8 THR HG21 H  -1.820 -24.214  13.345 1.00 . B B .  8 THR HG21 1 1 
        4 14443 2 1  8 THR HG22 H  -1.506 -24.126  15.077 1.00 . B B .  8 THR HG22 1 1 
        4 14444 2 1  8 THR HG23 H  -3.060 -24.719  14.498 1.00 . B B .  8 THR HG23 1 1 
        4 14445 2 1  8 THR N    N   0.501 -27.507  13.611 1.00 . B B .  8 THR N    1 1 
        4 14446 2 1  8 THR O    O   1.418 -24.411  14.846 1.00 . B B .  8 THR O    1 1 
        4 14447 2 1  8 THR OG1  O  -2.190 -26.901  13.340 1.00 . B B .  8 THR OG1  1 1 
        4 14448 2 1  9 ARG C    C   3.328 -25.682  16.798 1.00 . B B .  9 ARG C    1 1 
        4 14449 2 1  9 ARG CA   C   1.871 -25.893  17.220 1.00 . B B .  9 ARG CA   1 1 
        4 14450 2 1  9 ARG CB   C   1.783 -26.999  18.290 1.00 . B B .  9 ARG CB   1 1 
        4 14451 2 1  9 ARG CD   C   0.088 -28.374  19.600 1.00 . B B .  9 ARG CD   1 1 
        4 14452 2 1  9 ARG CG   C   0.378 -27.007  18.945 1.00 . B B .  9 ARG CG   1 1 
        4 14453 2 1  9 ARG CZ   C   1.609 -30.107  20.514 1.00 . B B .  9 ARG CZ   1 1 
        4 14454 2 1  9 ARG H    H   0.640 -27.179  16.069 1.00 . B B .  9 ARG H    1 1 
        4 14455 2 1  9 ARG HA   H   1.480 -24.970  17.624 1.00 . B B .  9 ARG HA   1 1 
        4 14456 2 1  9 ARG HB2  H   1.973 -27.957  17.832 1.00 . B B .  9 ARG HB2  1 1 
        4 14457 2 1  9 ARG HB3  H   2.527 -26.819  19.054 1.00 . B B .  9 ARG HB3  1 1 
        4 14458 2 1  9 ARG HD2  H  -0.784 -28.285  20.229 1.00 . B B .  9 ARG HD2  1 1 
        4 14459 2 1  9 ARG HD3  H  -0.112 -29.094  18.824 1.00 . B B .  9 ARG HD3  1 1 
        4 14460 2 1  9 ARG HE   H   1.743 -28.145  20.907 1.00 . B B .  9 ARG HE   1 1 
        4 14461 2 1  9 ARG HG2  H   0.333 -26.237  19.700 1.00 . B B .  9 ARG HG2  1 1 
        4 14462 2 1  9 ARG HG3  H  -0.376 -26.808  18.194 1.00 . B B .  9 ARG HG3  1 1 
        4 14463 2 1  9 ARG HH11 H   0.139 -30.859  19.365 1.00 . B B .  9 ARG HH11 1 1 
        4 14464 2 1  9 ARG HH12 H   1.261 -32.015  19.996 1.00 . B B .  9 ARG HH12 1 1 
        4 14465 2 1  9 ARG HH21 H   3.163 -29.686  21.695 1.00 . B B .  9 ARG HH21 1 1 
        4 14466 2 1  9 ARG HH22 H   2.950 -31.358  21.302 1.00 . B B .  9 ARG HH22 1 1 
        4 14467 2 1  9 ARG N    N   1.066 -26.296  16.059 1.00 . B B .  9 ARG N    1 1 
        4 14468 2 1  9 ARG NE   N   1.229 -28.820  20.420 1.00 . B B .  9 ARG NE   1 1 
        4 14469 2 1  9 ARG NH1  N   0.949 -31.069  19.911 1.00 . B B .  9 ARG NH1  1 1 
        4 14470 2 1  9 ARG NH2  N   2.653 -30.408  21.227 1.00 . B B .  9 ARG NH2  1 1 
        4 14471 2 1  9 ARG O    O   3.952 -24.696  17.174 1.00 . B B .  9 ARG O    1 1 
        4 14472 2 1 10 SER C    C   5.397 -25.390  14.543 1.00 . B B . 10 SER C    1 1 
        4 14473 2 1 10 SER CA   C   5.194 -26.598  15.461 1.00 . B B . 10 SER CA   1 1 
        4 14474 2 1 10 SER CB   C   5.478 -27.898  14.699 1.00 . B B . 10 SER CB   1 1 
        4 14475 2 1 10 SER H    H   3.242 -27.370  15.727 1.00 . B B . 10 SER H    1 1 
        4 14476 2 1 10 SER HA   H   5.884 -26.525  16.290 1.00 . B B . 10 SER HA   1 1 
        4 14477 2 1 10 SER HB2  H   4.724 -28.053  13.953 1.00 . B B . 10 SER HB2  1 1 
        4 14478 2 1 10 SER HB3  H   6.443 -27.838  14.219 1.00 . B B . 10 SER HB3  1 1 
        4 14479 2 1 10 SER HG   H   5.854 -28.696  16.437 1.00 . B B . 10 SER HG   1 1 
        4 14480 2 1 10 SER N    N   3.829 -26.627  15.990 1.00 . B B . 10 SER N    1 1 
        4 14481 2 1 10 SER O    O   6.439 -24.753  14.578 1.00 . B B . 10 SER O    1 1 
        4 14482 2 1 10 SER OG   O   5.459 -28.989  15.610 1.00 . B B . 10 SER OG   1 1 
        4 14483 2 1 11 ALA C    C   4.467 -22.634  13.571 1.00 . B B . 11 ALA C    1 1 
        4 14484 2 1 11 ALA CA   C   4.420 -23.956  12.796 1.00 . B B . 11 ALA CA   1 1 
        4 14485 2 1 11 ALA CB   C   3.202 -24.000  11.864 1.00 . B B . 11 ALA CB   1 1 
        4 14486 2 1 11 ALA H    H   3.568 -25.643  13.759 1.00 . B B . 11 ALA H    1 1 
        4 14487 2 1 11 ALA HA   H   5.316 -24.039  12.189 1.00 . B B . 11 ALA HA   1 1 
        4 14488 2 1 11 ALA HB1  H   3.252 -24.885  11.246 1.00 . B B . 11 ALA HB1  1 1 
        4 14489 2 1 11 ALA HB2  H   3.195 -23.125  11.229 1.00 . B B . 11 ALA HB2  1 1 
        4 14490 2 1 11 ALA HB3  H   2.293 -24.026  12.449 1.00 . B B . 11 ALA HB3  1 1 
        4 14491 2 1 11 ALA N    N   4.374 -25.090  13.727 1.00 . B B . 11 ALA N    1 1 
        4 14492 2 1 11 ALA O    O   5.243 -21.734  13.230 1.00 . B B . 11 ALA O    1 1 
        4 14493 2 1 12 ILE C    C   4.993 -21.259  16.225 1.00 . B B . 12 ILE C    1 1 
        4 14494 2 1 12 ILE CA   C   3.629 -21.374  15.528 1.00 . B B . 12 ILE CA   1 1 
        4 14495 2 1 12 ILE CB   C   2.478 -21.515  16.570 1.00 . B B . 12 ILE CB   1 1 
        4 14496 2 1 12 ILE CD1  C  -0.016 -22.016  16.737 1.00 . B B . 12 ILE CD1  1 1 
        4 14497 2 1 12 ILE CG1  C   1.099 -21.442  15.847 1.00 . B B . 12 ILE CG1  1 1 
        4 14498 2 1 12 ILE CG2  C   2.561 -20.387  17.633 1.00 . B B . 12 ILE CG2  1 1 
        4 14499 2 1 12 ILE H    H   3.100 -23.327  14.871 1.00 . B B . 12 ILE H    1 1 
        4 14500 2 1 12 ILE HA   H   3.459 -20.491  14.930 1.00 . B B . 12 ILE HA   1 1 
        4 14501 2 1 12 ILE HB   H   2.569 -22.474  17.068 1.00 . B B . 12 ILE HB   1 1 
        4 14502 2 1 12 ILE HD11 H   0.183 -23.057  16.947 1.00 . B B . 12 ILE HD11 1 1 
        4 14503 2 1 12 ILE HD12 H  -0.961 -21.932  16.223 1.00 . B B . 12 ILE HD12 1 1 
        4 14504 2 1 12 ILE HD13 H  -0.066 -21.464  17.664 1.00 . B B . 12 ILE HD13 1 1 
        4 14505 2 1 12 ILE HG12 H   0.866 -20.415  15.620 1.00 . B B . 12 ILE HG12 1 1 
        4 14506 2 1 12 ILE HG13 H   1.137 -22.003  14.933 1.00 . B B . 12 ILE HG13 1 1 
        4 14507 2 1 12 ILE HG21 H   1.665 -20.384  18.236 1.00 . B B . 12 ILE HG21 1 1 
        4 14508 2 1 12 ILE HG22 H   2.664 -19.429  17.142 1.00 . B B . 12 ILE HG22 1 1 
        4 14509 2 1 12 ILE HG23 H   3.417 -20.555  18.273 1.00 . B B . 12 ILE HG23 1 1 
        4 14510 2 1 12 ILE N    N   3.660 -22.555  14.646 1.00 . B B . 12 ILE N    1 1 
        4 14511 2 1 12 ILE O    O   5.566 -20.172  16.339 1.00 . B B . 12 ILE O    1 1 
        4 14512 2 1 13 ARG C    C   7.918 -22.084  16.413 1.00 . B B . 13 ARG C    1 1 
        4 14513 2 1 13 ARG CA   C   6.786 -22.552  17.342 1.00 . B B . 13 ARG CA   1 1 
        4 14514 2 1 13 ARG CB   C   6.973 -24.035  17.746 1.00 . B B . 13 ARG CB   1 1 
        4 14515 2 1 13 ARG CD   C   8.339 -25.752  18.982 1.00 . B B . 13 ARG CD   1 1 
        4 14516 2 1 13 ARG CG   C   8.265 -24.272  18.555 1.00 . B B . 13 ARG CG   1 1 
        4 14517 2 1 13 ARG CZ   C   7.853 -27.844  17.707 1.00 . B B . 13 ARG CZ   1 1 
        4 14518 2 1 13 ARG H    H   4.967 -23.238  16.516 1.00 . B B . 13 ARG H    1 1 
        4 14519 2 1 13 ARG HA   H   6.783 -21.943  18.237 1.00 . B B . 13 ARG HA   1 1 
        4 14520 2 1 13 ARG HB2  H   6.131 -24.341  18.346 1.00 . B B . 13 ARG HB2  1 1 
        4 14521 2 1 13 ARG HB3  H   7.005 -24.638  16.859 1.00 . B B . 13 ARG HB3  1 1 
        4 14522 2 1 13 ARG HD2  H   9.200 -25.896  19.614 1.00 . B B . 13 ARG HD2  1 1 
        4 14523 2 1 13 ARG HD3  H   7.448 -25.999  19.542 1.00 . B B . 13 ARG HD3  1 1 
        4 14524 2 1 13 ARG HE   H   9.044 -26.359  17.066 1.00 . B B . 13 ARG HE   1 1 
        4 14525 2 1 13 ARG HG2  H   9.127 -24.027  17.951 1.00 . B B . 13 ARG HG2  1 1 
        4 14526 2 1 13 ARG HG3  H   8.259 -23.646  19.437 1.00 . B B . 13 ARG HG3  1 1 
        4 14527 2 1 13 ARG HH11 H   6.762 -27.695  19.382 1.00 . B B . 13 ARG HH11 1 1 
        4 14528 2 1 13 ARG HH12 H   6.565 -29.163  18.493 1.00 . B B . 13 ARG HH12 1 1 
        4 14529 2 1 13 ARG HH21 H   8.749 -28.299  15.984 1.00 . B B . 13 ARG HH21 1 1 
        4 14530 2 1 13 ARG HH22 H   7.660 -29.494  16.595 1.00 . B B . 13 ARG HH22 1 1 
        4 14531 2 1 13 ARG N    N   5.491 -22.424  16.666 1.00 . B B . 13 ARG N    1 1 
        4 14532 2 1 13 ARG NE   N   8.459 -26.641  17.802 1.00 . B B . 13 ARG NE   1 1 
        4 14533 2 1 13 ARG NH1  N   6.992 -28.265  18.600 1.00 . B B . 13 ARG NH1  1 1 
        4 14534 2 1 13 ARG NH2  N   8.110 -28.604  16.683 1.00 . B B . 13 ARG NH2  1 1 
        4 14535 2 1 13 ARG O    O   8.839 -21.390  16.849 1.00 . B B . 13 ARG O    1 1 
        4 14536 2 1 14 ARG C    C   8.732 -20.619  13.783 1.00 . B B . 14 ARG C    1 1 
        4 14537 2 1 14 ARG CA   C   8.808 -22.113  14.113 1.00 . B B . 14 ARG CA   1 1 
        4 14538 2 1 14 ARG CB   C   8.580 -22.940  12.821 1.00 . B B . 14 ARG CB   1 1 
        4 14539 2 1 14 ARG CD   C  10.753 -24.316  12.891 1.00 . B B . 14 ARG CD   1 1 
        4 14540 2 1 14 ARG CG   C   9.926 -23.252  12.115 1.00 . B B . 14 ARG CG   1 1 
        4 14541 2 1 14 ARG CZ   C   9.338 -25.680  14.418 1.00 . B B . 14 ARG CZ   1 1 
        4 14542 2 1 14 ARG H    H   7.048 -23.022  14.868 1.00 . B B . 14 ARG H    1 1 
        4 14543 2 1 14 ARG HA   H   9.791 -22.323  14.502 1.00 . B B . 14 ARG HA   1 1 
        4 14544 2 1 14 ARG HB2  H   8.077 -23.855  13.062 1.00 . B B . 14 ARG HB2  1 1 
        4 14545 2 1 14 ARG HB3  H   7.954 -22.376  12.140 1.00 . B B . 14 ARG HB3  1 1 
        4 14546 2 1 14 ARG HD2  H  11.574 -24.634  12.265 1.00 . B B . 14 ARG HD2  1 1 
        4 14547 2 1 14 ARG HD3  H  11.157 -23.876  13.789 1.00 . B B . 14 ARG HD3  1 1 
        4 14548 2 1 14 ARG HE   H   9.795 -26.175  12.528 1.00 . B B . 14 ARG HE   1 1 
        4 14549 2 1 14 ARG HG2  H   9.721 -23.625  11.123 1.00 . B B . 14 ARG HG2  1 1 
        4 14550 2 1 14 ARG HG3  H  10.507 -22.343  12.034 1.00 . B B . 14 ARG HG3  1 1 
        4 14551 2 1 14 ARG HH11 H  10.079 -24.046  15.308 1.00 . B B . 14 ARG HH11 1 1 
        4 14552 2 1 14 ARG HH12 H   9.032 -25.015  16.278 1.00 . B B . 14 ARG HH12 1 1 
        4 14553 2 1 14 ARG HH21 H   8.447 -27.361  13.839 1.00 . B B . 14 ARG HH21 1 1 
        4 14554 2 1 14 ARG HH22 H   8.116 -26.849  15.459 1.00 . B B . 14 ARG HH22 1 1 
        4 14555 2 1 14 ARG N    N   7.817 -22.476  15.132 1.00 . B B . 14 ARG N    1 1 
        4 14556 2 1 14 ARG NE   N   9.934 -25.497  13.223 1.00 . B B . 14 ARG NE   1 1 
        4 14557 2 1 14 ARG NH1  N   9.498 -24.849  15.413 1.00 . B B . 14 ARG NH1  1 1 
        4 14558 2 1 14 ARG NH2  N   8.579 -26.710  14.585 1.00 . B B . 14 ARG NH2  1 1 
        4 14559 2 1 14 ARG O    O   9.769 -19.962  13.646 1.00 . B B . 14 ARG O    1 1 
        4 14560 2 1 15 ALA C    C   6.052 -18.158  14.061 1.00 . B B . 15 ALA C    1 1 
        4 14561 2 1 15 ALA CA   C   7.256 -18.706  13.306 1.00 . B B . 15 ALA CA   1 1 
        4 14562 2 1 15 ALA CB   C   7.020 -18.563  11.794 1.00 . B B . 15 ALA CB   1 1 
        4 14563 2 1 15 ALA H    H   6.726 -20.710  13.756 1.00 . B B . 15 ALA H    1 1 
        4 14564 2 1 15 ALA HA   H   8.128 -18.124  13.573 1.00 . B B . 15 ALA HA   1 1 
        4 14565 2 1 15 ALA HB1  H   7.901 -18.892  11.257 1.00 . B B . 15 ALA HB1  1 1 
        4 14566 2 1 15 ALA HB2  H   6.825 -17.528  11.554 1.00 . B B . 15 ALA HB2  1 1 
        4 14567 2 1 15 ALA HB3  H   6.171 -19.165  11.498 1.00 . B B . 15 ALA HB3  1 1 
        4 14568 2 1 15 ALA N    N   7.493 -20.112  13.642 1.00 . B B . 15 ALA N    1 1 
        4 14569 2 1 15 ALA O    O   4.950 -18.722  13.993 1.00 . B B . 15 ALA O    1 1 
        4 14570 2 1 16 .   C    C   4.274 -15.583  14.534 1.00 . B B . 16 SEP C    1 1 
        4 14571 2 1 16 .   CA   C   5.228 -16.328  15.491 1.00 . B B . 16 SEP CA   1 1 
        4 14572 2 1 16 .   CB   C   5.890 -15.333  16.460 1.00 . B B . 16 SEP CB   1 1 
        4 14573 2 1 16 .   H    H   7.171 -16.631  14.711 1.00 . B B . 16 SEP H    1 1 
        4 14574 2 1 16 .   HA   H   4.657 -17.046  16.066 1.00 . B B . 16 SEP HA   1 1 
        4 14575 2 1 16 .   HB2  H   6.606 -15.855  17.074 1.00 . B B . 16 SEP HB2  1 1 
        4 14576 2 1 16 .   HB3  H   6.402 -14.577  15.886 1.00 . B B . 16 SEP HB3  1 1 
        4 14577 2 1 16 .   N    N   6.276 -17.026  14.740 1.00 . B B . 16 SEP N    1 1 
        4 14578 2 1 16 .   O    O   3.391 -14.858  14.982 1.00 . B B . 16 SEP O    1 1 
        4 14579 2 1 16 .   O1P  O   5.015 -12.522  18.716 1.00 . B B . 16 SEP O1P  1 1 
        4 14580 2 1 16 .   O2P  O   6.278 -14.680  19.541 1.00 . B B . 16 SEP O2P  1 1 
        4 14581 2 1 16 .   O3P  O   3.781 -14.554  19.561 1.00 . B B . 16 SEP O3P  1 1 
        4 14582 2 1 16 .   OG   O   4.908 -14.725  17.304 1.00 . B B . 16 SEP OG   1 1 
        4 14583 2 1 16 .   P    P   4.965 -14.126  18.796 1.00 . B B . 16 SEP P    1 1 
        4 14584 2 1 17 THR C    C   2.158 -15.547  12.388 1.00 . B B . 17 THR C    1 1 
        4 14585 2 1 17 THR CA   C   3.627 -15.168  12.175 1.00 . B B . 17 THR CA   1 1 
        4 14586 2 1 17 THR CB   C   4.122 -15.649  10.787 1.00 . B B . 17 THR CB   1 1 
        4 14587 2 1 17 THR CG2  C   3.227 -15.133   9.631 1.00 . B B . 17 THR CG2  1 1 
        4 14588 2 1 17 THR H    H   5.177 -16.393  12.927 1.00 . B B . 17 THR H    1 1 
        4 14589 2 1 17 THR HA   H   3.738 -14.099  12.237 1.00 . B B . 17 THR HA   1 1 
        4 14590 2 1 17 THR HB   H   4.125 -16.732  10.773 1.00 . B B . 17 THR HB   1 1 
        4 14591 2 1 17 THR HG1  H   5.977 -15.477  11.357 1.00 . B B . 17 THR HG1  1 1 
        4 14592 2 1 17 THR HG21 H   2.637 -15.952   9.245 1.00 . B B . 17 THR HG21 1 1 
        4 14593 2 1 17 THR HG22 H   3.848 -14.741   8.836 1.00 . B B . 17 THR HG22 1 1 
        4 14594 2 1 17 THR HG23 H   2.570 -14.354   9.984 1.00 . B B . 17 THR HG23 1 1 
        4 14595 2 1 17 THR N    N   4.459 -15.793  13.211 1.00 . B B . 17 THR N    1 1 
        4 14596 2 1 17 THR O    O   1.279 -14.679  12.386 1.00 . B B . 17 THR O    1 1 
        4 14597 2 1 17 THR OG1  O   5.458 -15.195  10.596 1.00 . B B . 17 THR OG1  1 1 
        4 14598 2 1 18 ILE C    C   0.333 -17.393  14.382 1.00 . B B . 18 ILE C    1 1 
        4 14599 2 1 18 ILE CA   C   0.580 -17.368  12.868 1.00 . B B . 18 ILE CA   1 1 
        4 14600 2 1 18 ILE CB   C   0.405 -18.782  12.242 1.00 . B B . 18 ILE CB   1 1 
        4 14601 2 1 18 ILE CD1  C   1.260 -21.178  12.264 1.00 . B B . 18 ILE CD1  1 1 
        4 14602 2 1 18 ILE CG1  C   1.598 -19.719  12.602 1.00 . B B . 18 ILE CG1  1 1 
        4 14603 2 1 18 ILE CG2  C   0.295 -18.646  10.703 1.00 . B B . 18 ILE CG2  1 1 
        4 14604 2 1 18 ILE H    H   2.685 -17.465  12.625 1.00 . B B . 18 ILE H    1 1 
        4 14605 2 1 18 ILE HA   H  -0.146 -16.703  12.418 1.00 . B B . 18 ILE HA   1 1 
        4 14606 2 1 18 ILE HB   H  -0.518 -19.213  12.615 1.00 . B B . 18 ILE HB   1 1 
        4 14607 2 1 18 ILE HD11 H   1.936 -21.822  12.792 1.00 . B B . 18 ILE HD11 1 1 
        4 14608 2 1 18 ILE HD12 H   1.366 -21.339  11.202 1.00 . B B . 18 ILE HD12 1 1 
        4 14609 2 1 18 ILE HD13 H   0.246 -21.402  12.566 1.00 . B B . 18 ILE HD13 1 1 
        4 14610 2 1 18 ILE HG12 H   2.476 -19.424  12.044 1.00 . B B . 18 ILE HG12 1 1 
        4 14611 2 1 18 ILE HG13 H   1.812 -19.648  13.651 1.00 . B B . 18 ILE HG13 1 1 
        4 14612 2 1 18 ILE HG21 H   0.092 -19.615  10.265 1.00 . B B . 18 ILE HG21 1 1 
        4 14613 2 1 18 ILE HG22 H   1.221 -18.260  10.300 1.00 . B B . 18 ILE HG22 1 1 
        4 14614 2 1 18 ILE HG23 H  -0.513 -17.972  10.454 1.00 . B B . 18 ILE HG23 1 1 
        4 14615 2 1 18 ILE N    N   1.924 -16.847  12.610 1.00 . B B . 18 ILE N    1 1 
        4 14616 2 1 18 ILE O    O   1.147 -17.930  15.146 1.00 . B B . 18 ILE O    1 1 
        4 14617 2 1 19 GLU C    C  -2.659 -16.696  16.421 1.00 . B B . 19 GLU C    1 1 
        4 14618 2 1 19 GLU CA   C  -1.147 -16.675  16.227 1.00 . B B . 19 GLU CA   1 1 
        4 14619 2 1 19 GLU CB   C  -0.607 -15.365  16.839 1.00 . B B . 19 GLU CB   1 1 
        4 14620 2 1 19 GLU CD   C   1.453 -14.167  17.684 1.00 . B B . 19 GLU CD   1 1 
        4 14621 2 1 19 GLU CG   C   0.932 -15.398  16.932 1.00 . B B . 19 GLU CG   1 1 
        4 14622 2 1 19 GLU H    H  -1.360 -16.339  14.139 1.00 . B B . 19 GLU H    1 1 
        4 14623 2 1 19 GLU HA   H  -0.717 -17.512  16.761 1.00 . B B . 19 GLU HA   1 1 
        4 14624 2 1 19 GLU HB2  H  -0.904 -14.532  16.215 1.00 . B B . 19 GLU HB2  1 1 
        4 14625 2 1 19 GLU HB3  H  -1.020 -15.236  17.825 1.00 . B B . 19 GLU HB3  1 1 
        4 14626 2 1 19 GLU HG2  H   1.241 -16.298  17.453 1.00 . B B . 19 GLU HG2  1 1 
        4 14627 2 1 19 GLU HG3  H   1.336 -15.413  15.937 1.00 . B B . 19 GLU HG3  1 1 
        4 14628 2 1 19 GLU N    N  -0.782 -16.767  14.801 1.00 . B B . 19 GLU N    1 1 
        4 14629 2 1 19 GLU O    O  -3.408 -16.092  15.644 1.00 . B B . 19 GLU O    1 1 
        4 14630 2 1 19 GLU OE1  O   1.116 -14.040  18.853 1.00 . B B . 19 GLU OE1  1 1 
        4 14631 2 1 19 GLU OE2  O   2.181 -13.380  17.097 1.00 . B B . 19 GLU OE2  1 1 
        4 14632 2 1 20 MET C    C  -4.955 -16.084  18.490 1.00 . B B . 20 MET C    1 1 
        4 14633 2 1 20 MET CA   C  -4.483 -17.434  17.894 1.00 . B B . 20 MET CA   1 1 
        4 14634 2 1 20 MET CB   C  -4.702 -18.578  18.905 1.00 . B B . 20 MET CB   1 1 
        4 14635 2 1 20 MET CE   C  -6.612 -21.446  19.140 1.00 . B B . 20 MET CE   1 1 
        4 14636 2 1 20 MET CG   C  -4.498 -19.942  18.221 1.00 . B B . 20 MET CG   1 1 
        4 14637 2 1 20 MET H    H  -2.408 -17.772  18.092 1.00 . B B . 20 MET H    1 1 
        4 14638 2 1 20 MET HA   H  -5.074 -17.640  17.009 1.00 . B B . 20 MET HA   1 1 
        4 14639 2 1 20 MET HB2  H  -4.004 -18.490  19.721 1.00 . B B . 20 MET HB2  1 1 
        4 14640 2 1 20 MET HB3  H  -5.713 -18.529  19.295 1.00 . B B . 20 MET HB3  1 1 
        4 14641 2 1 20 MET HE1  H  -7.097 -20.501  19.346 1.00 . B B . 20 MET HE1  1 1 
        4 14642 2 1 20 MET HE2  H  -7.005 -22.200  19.796 1.00 . B B . 20 MET HE2  1 1 
        4 14643 2 1 20 MET HE3  H  -6.796 -21.733  18.111 1.00 . B B . 20 MET HE3  1 1 
        4 14644 2 1 20 MET HG2  H  -5.175 -20.040  17.381 1.00 . B B . 20 MET HG2  1 1 
        4 14645 2 1 20 MET HG3  H  -3.480 -20.023  17.869 1.00 . B B . 20 MET HG3  1 1 
        4 14646 2 1 20 MET N    N  -3.077 -17.353  17.507 1.00 . B B . 20 MET N    1 1 
        4 14647 2 1 20 MET O    O  -5.983 -15.567  18.044 1.00 . B B . 20 MET O    1 1 
        4 14648 2 1 20 MET SD   S  -4.824 -21.281  19.409 1.00 . B B . 20 MET SD   1 1 
        4 14649 2 1 21 PRO C    C  -4.640 -13.021  19.043 1.00 . B B . 21 PRO C    1 1 
        4 14650 2 1 21 PRO CA   C  -4.652 -14.159  20.076 1.00 . B B . 21 PRO CA   1 1 
        4 14651 2 1 21 PRO CB   C  -3.625 -13.907  21.192 1.00 . B B . 21 PRO CB   1 1 
        4 14652 2 1 21 PRO CD   C  -2.986 -15.966  20.121 1.00 . B B . 21 PRO CD   1 1 
        4 14653 2 1 21 PRO CG   C  -2.440 -14.727  20.826 1.00 . B B . 21 PRO CG   1 1 
        4 14654 2 1 21 PRO HA   H  -5.636 -14.253  20.511 1.00 . B B . 21 PRO HA   1 1 
        4 14655 2 1 21 PRO HB2  H  -3.356 -12.857  21.235 1.00 . B B . 21 PRO HB2  1 1 
        4 14656 2 1 21 PRO HB3  H  -4.017 -14.227  22.142 1.00 . B B . 21 PRO HB3  1 1 
        4 14657 2 1 21 PRO HD2  H  -2.268 -16.313  19.398 1.00 . B B . 21 PRO HD2  1 1 
        4 14658 2 1 21 PRO HD3  H  -3.207 -16.741  20.838 1.00 . B B . 21 PRO HD3  1 1 
        4 14659 2 1 21 PRO HG2  H  -1.791 -14.172  20.155 1.00 . B B . 21 PRO HG2  1 1 
        4 14660 2 1 21 PRO HG3  H  -1.893 -15.021  21.709 1.00 . B B . 21 PRO HG3  1 1 
        4 14661 2 1 21 PRO N    N  -4.239 -15.483  19.472 1.00 . B B . 21 PRO N    1 1 
        4 14662 2 1 21 PRO O    O  -3.744 -12.954  18.197 1.00 . B B . 21 PRO O    1 1 
        4 14663 2 1 22 GLN C    C  -6.615  -9.869  18.935 1.00 . B B . 22 GLN C    1 1 
        4 14664 2 1 22 GLN CA   C  -5.797 -10.983  18.250 1.00 . B B . 22 GLN CA   1 1 
        4 14665 2 1 22 GLN CB   C  -6.431 -11.411  16.895 1.00 . B B . 22 GLN CB   1 1 
        4 14666 2 1 22 GLN CD   C  -8.871 -11.236  17.548 1.00 . B B . 22 GLN CD   1 1 
        4 14667 2 1 22 GLN CG   C  -7.759 -12.177  17.086 1.00 . B B . 22 GLN CG   1 1 
        4 14668 2 1 22 GLN H    H  -6.313 -12.269  19.856 1.00 . B B . 22 GLN H    1 1 
        4 14669 2 1 22 GLN HA   H  -4.815 -10.581  18.062 1.00 . B B . 22 GLN HA   1 1 
        4 14670 2 1 22 GLN HB2  H  -6.606 -10.523  16.296 1.00 . B B . 22 GLN HB2  1 1 
        4 14671 2 1 22 GLN HB3  H  -5.728 -12.043  16.377 1.00 . B B . 22 GLN HB3  1 1 
        4 14672 2 1 22 GLN HE21 H  -8.951 -10.257  15.823 1.00 . B B . 22 GLN HE21 1 1 
        4 14673 2 1 22 GLN HE22 H -10.043  -9.728  17.009 1.00 . B B . 22 GLN HE22 1 1 
        4 14674 2 1 22 GLN HG2  H  -8.040 -12.620  16.142 1.00 . B B . 22 GLN HG2  1 1 
        4 14675 2 1 22 GLN HG3  H  -7.624 -12.960  17.817 1.00 . B B . 22 GLN HG3  1 1 
        4 14676 2 1 22 GLN N    N  -5.646 -12.146  19.147 1.00 . B B . 22 GLN N    1 1 
        4 14677 2 1 22 GLN NE2  N  -9.327 -10.332  16.728 1.00 . B B . 22 GLN NE2  1 1 
        4 14678 2 1 22 GLN O    O  -6.999  -8.884  18.302 1.00 . B B . 22 GLN O    1 1 
        4 14679 2 1 22 GLN OE1  O  -9.311 -11.307  18.692 1.00 . B B . 22 GLN OE1  1 1 
        4 14680 2 1 23 GLN C    C  -7.129  -7.652  20.939 1.00 . B B . 23 GLN C    1 1 
        4 14681 2 1 23 GLN CA   C  -7.602  -9.104  21.099 1.00 . B B . 23 GLN CA   1 1 
        4 14682 2 1 23 GLN CB   C  -7.477  -9.549  22.587 1.00 . B B . 23 GLN CB   1 1 
        4 14683 2 1 23 GLN CD   C  -5.093 -10.463  22.427 1.00 . B B . 23 GLN CD   1 1 
        4 14684 2 1 23 GLN CG   C  -6.016  -9.442  23.118 1.00 . B B . 23 GLN CG   1 1 
        4 14685 2 1 23 GLN H    H  -6.498 -10.861  20.668 1.00 . B B . 23 GLN H    1 1 
        4 14686 2 1 23 GLN HA   H  -8.642  -9.161  20.828 1.00 . B B . 23 GLN HA   1 1 
        4 14687 2 1 23 GLN HB2  H  -8.115  -8.923  23.193 1.00 . B B . 23 GLN HB2  1 1 
        4 14688 2 1 23 GLN HB3  H  -7.813 -10.576  22.676 1.00 . B B . 23 GLN HB3  1 1 
        4 14689 2 1 23 GLN HE21 H  -4.299  -9.133  21.179 1.00 . B B . 23 GLN HE21 1 1 
        4 14690 2 1 23 GLN HE22 H  -3.723 -10.724  21.017 1.00 . B B . 23 GLN HE22 1 1 
        4 14691 2 1 23 GLN HG2  H  -5.634  -8.452  22.947 1.00 . B B . 23 GLN HG2  1 1 
        4 14692 2 1 23 GLN HG3  H  -6.019  -9.639  24.179 1.00 . B B . 23 GLN HG3  1 1 
        4 14693 2 1 23 GLN N    N  -6.852 -10.049  20.243 1.00 . B B . 23 GLN N    1 1 
        4 14694 2 1 23 GLN NE2  N  -4.301 -10.078  21.462 1.00 . B B . 23 GLN NE2  1 1 
        4 14695 2 1 23 GLN O    O  -7.873  -6.723  21.215 1.00 . B B . 23 GLN O    1 1 
        4 14696 2 1 23 GLN OE1  O  -5.118 -11.647  22.764 1.00 . B B . 23 GLN OE1  1 1 
        4 14697 2 1 24 ALA C    C  -5.655  -5.655  18.846 1.00 . B B . 24 ALA C    1 1 
        4 14698 2 1 24 ALA CA   C  -5.295  -6.156  20.248 1.00 . B B . 24 ALA CA   1 1 
        4 14699 2 1 24 ALA CB   C  -3.759  -6.228  20.384 1.00 . B B . 24 ALA CB   1 1 
        4 14700 2 1 24 ALA H    H  -5.332  -8.276  20.262 1.00 . B B . 24 ALA H    1 1 
        4 14701 2 1 24 ALA HA   H  -5.668  -5.461  20.985 1.00 . B B . 24 ALA HA   1 1 
        4 14702 2 1 24 ALA HB1  H  -3.338  -5.251  20.203 1.00 . B B . 24 ALA HB1  1 1 
        4 14703 2 1 24 ALA HB2  H  -3.369  -6.927  19.661 1.00 . B B . 24 ALA HB2  1 1 
        4 14704 2 1 24 ALA HB3  H  -3.500  -6.556  21.382 1.00 . B B . 24 ALA HB3  1 1 
        4 14705 2 1 24 ALA N    N  -5.872  -7.478  20.472 1.00 . B B . 24 ALA N    1 1 
        4 14706 2 1 24 ALA O    O  -5.523  -6.411  17.874 1.00 . B B . 24 ALA O    1 1 
        4 14707 2 1 25 ARG C    C  -5.216  -3.649  16.522 1.00 . B B . 25 ARG C    1 1 
        4 14708 2 1 25 ARG CA   C  -6.442  -3.760  17.448 1.00 . B B . 25 ARG CA   1 1 
        4 14709 2 1 25 ARG CB   C  -7.108  -2.370  17.647 1.00 . B B . 25 ARG CB   1 1 
        4 14710 2 1 25 ARG CD   C  -9.511  -3.223  18.013 1.00 . B B . 25 ARG CD   1 1 
        4 14711 2 1 25 ARG CG   C  -8.310  -2.445  18.627 1.00 . B B . 25 ARG CG   1 1 
        4 14712 2 1 25 ARG CZ   C  -9.725  -5.316  19.334 1.00 . B B . 25 ARG CZ   1 1 
        4 14713 2 1 25 ARG H    H  -6.142  -3.841  19.556 1.00 . B B . 25 ARG H    1 1 
        4 14714 2 1 25 ARG HA   H  -7.149  -4.407  16.972 1.00 . B B . 25 ARG HA   1 1 
        4 14715 2 1 25 ARG HB2  H  -6.375  -1.696  18.051 1.00 . B B . 25 ARG HB2  1 1 
        4 14716 2 1 25 ARG HB3  H  -7.441  -1.993  16.690 1.00 . B B . 25 ARG HB3  1 1 
        4 14717 2 1 25 ARG HD2  H -10.238  -2.513  17.656 1.00 . B B . 25 ARG HD2  1 1 
        4 14718 2 1 25 ARG HD3  H  -9.186  -3.834  17.190 1.00 . B B . 25 ARG HD3  1 1 
        4 14719 2 1 25 ARG HE   H -10.888  -3.699  19.559 1.00 . B B . 25 ARG HE   1 1 
        4 14720 2 1 25 ARG HG2  H  -7.995  -2.935  19.532 1.00 . B B . 25 ARG HG2  1 1 
        4 14721 2 1 25 ARG HG3  H  -8.631  -1.441  18.863 1.00 . B B . 25 ARG HG3  1 1 
        4 14722 2 1 25 ARG HH11 H  -8.293  -5.407  17.941 1.00 . B B . 25 ARG HH11 1 1 
        4 14723 2 1 25 ARG HH12 H  -8.473  -6.820  18.917 1.00 . B B . 25 ARG HH12 1 1 
        4 14724 2 1 25 ARG HH21 H -11.083  -5.561  20.776 1.00 . B B . 25 ARG HH21 1 1 
        4 14725 2 1 25 ARG HH22 H -10.028  -6.907  20.505 1.00 . B B . 25 ARG HH22 1 1 
        4 14726 2 1 25 ARG N    N  -6.079  -4.379  18.745 1.00 . B B . 25 ARG N    1 1 
        4 14727 2 1 25 ARG NE   N -10.137  -4.071  19.050 1.00 . B B . 25 ARG NE   1 1 
        4 14728 2 1 25 ARG NH1  N  -8.756  -5.889  18.675 1.00 . B B . 25 ARG NH1  1 1 
        4 14729 2 1 25 ARG NH2  N -10.324  -5.980  20.276 1.00 . B B . 25 ARG NH2  1 1 
        4 14730 2 1 25 ARG O    O  -5.355  -3.325  15.330 1.00 . B B . 25 ARG O    1 1 
        4 14731 2 1 26 GLN C    C  -2.994  -5.264  15.310 1.00 . B B . 26 GLN C    1 1 
        4 14732 2 1 26 GLN CA   C  -2.814  -4.124  16.301 1.00 . B B . 26 GLN CA   1 1 
        4 14733 2 1 26 GLN CB   C  -1.598  -4.415  17.210 1.00 . B B . 26 GLN CB   1 1 
        4 14734 2 1 26 GLN CD   C  -0.117  -3.547  19.088 1.00 . B B . 26 GLN CD   1 1 
        4 14735 2 1 26 GLN CG   C  -1.340  -3.266  18.196 1.00 . B B . 26 GLN CG   1 1 
        4 14736 2 1 26 GLN H    H  -4.086  -4.402  17.995 1.00 . B B . 26 GLN H    1 1 
        4 14737 2 1 26 GLN HA   H  -2.653  -3.188  15.768 1.00 . B B . 26 GLN HA   1 1 
        4 14738 2 1 26 GLN HB2  H  -1.784  -5.321  17.773 1.00 . B B . 26 GLN HB2  1 1 
        4 14739 2 1 26 GLN HB3  H  -0.715  -4.560  16.591 1.00 . B B . 26 GLN HB3  1 1 
        4 14740 2 1 26 GLN HE21 H  -0.238  -1.794  20.023 1.00 . B B . 26 GLN HE21 1 1 
        4 14741 2 1 26 GLN HE22 H   1.041  -2.795  20.522 1.00 . B B . 26 GLN HE22 1 1 
        4 14742 2 1 26 GLN HG2  H  -1.176  -2.349  17.645 1.00 . B B . 26 GLN HG2  1 1 
        4 14743 2 1 26 GLN HG3  H  -2.210  -3.145  18.828 1.00 . B B . 26 GLN HG3  1 1 
        4 14744 2 1 26 GLN N    N  -4.029  -4.036  17.080 1.00 . B B . 26 GLN N    1 1 
        4 14745 2 1 26 GLN NE2  N   0.259  -2.639  19.949 1.00 . B B . 26 GLN NE2  1 1 
        4 14746 2 1 26 GLN O    O  -2.829  -5.100  14.107 1.00 . B B . 26 GLN O    1 1 
        4 14747 2 1 26 GLN OE1  O   0.523  -4.597  18.989 1.00 . B B . 26 GLN OE1  1 1 
        4 14748 2 1 27 ASN C    C  -4.761  -7.494  14.147 1.00 . B B . 27 ASN C    1 1 
        4 14749 2 1 27 ASN CA   C  -3.610  -7.668  15.144 1.00 . B B . 27 ASN CA   1 1 
        4 14750 2 1 27 ASN CB   C  -3.951  -8.775  16.145 1.00 . B B . 27 ASN CB   1 1 
        4 14751 2 1 27 ASN CG   C  -3.637 -10.157  15.561 1.00 . B B . 27 ASN CG   1 1 
        4 14752 2 1 27 ASN H    H  -3.481  -6.445  16.859 1.00 . B B . 27 ASN H    1 1 
        4 14753 2 1 27 ASN HA   H  -2.714  -7.945  14.608 1.00 . B B . 27 ASN HA   1 1 
        4 14754 2 1 27 ASN HB2  H  -3.370  -8.641  17.049 1.00 . B B . 27 ASN HB2  1 1 
        4 14755 2 1 27 ASN HB3  H  -5.000  -8.728  16.397 1.00 . B B . 27 ASN HB3  1 1 
        4 14756 2 1 27 ASN HD21 H  -2.550 -10.716  17.116 1.00 . B B . 27 ASN HD21 1 1 
        4 14757 2 1 27 ASN HD22 H  -2.687 -11.864  15.873 1.00 . B B . 27 ASN HD22 1 1 
        4 14758 2 1 27 ASN N    N  -3.364  -6.431  15.882 1.00 . B B . 27 ASN N    1 1 
        4 14759 2 1 27 ASN ND2  N  -2.900 -10.984  16.237 1.00 . B B . 27 ASN ND2  1 1 
        4 14760 2 1 27 ASN O    O  -4.710  -8.027  13.049 1.00 . B B . 27 ASN O    1 1 
        4 14761 2 1 27 ASN OD1  O  -4.089 -10.493  14.459 1.00 . B B . 27 ASN OD1  1 1 
        4 14762 2 1 28 LEU C    C  -6.417  -5.724  12.404 1.00 . B B . 28 LEU C    1 1 
        4 14763 2 1 28 LEU CA   C  -6.931  -6.440  13.645 1.00 . B B . 28 LEU CA   1 1 
        4 14764 2 1 28 LEU CB   C  -8.010  -5.570  14.340 1.00 . B B . 28 LEU CB   1 1 
        4 14765 2 1 28 LEU CD1  C -10.026  -7.153  14.387 1.00 . B B . 28 LEU CD1  1 1 
        4 14766 2 1 28 LEU CD2  C  -8.218  -7.422  16.113 1.00 . B B . 28 LEU CD2  1 1 
        4 14767 2 1 28 LEU CG   C  -8.972  -6.408  15.240 1.00 . B B . 28 LEU CG   1 1 
        4 14768 2 1 28 LEU H    H  -5.756  -6.291  15.410 1.00 . B B . 28 LEU H    1 1 
        4 14769 2 1 28 LEU HA   H  -7.361  -7.387  13.340 1.00 . B B . 28 LEU HA   1 1 
        4 14770 2 1 28 LEU HB2  H  -7.524  -4.830  14.946 1.00 . B B . 28 LEU HB2  1 1 
        4 14771 2 1 28 LEU HB3  H  -8.597  -5.065  13.587 1.00 . B B . 28 LEU HB3  1 1 
        4 14772 2 1 28 LEU HD11 H -10.388  -8.016  14.936 1.00 . B B . 28 LEU HD11 1 1 
        4 14773 2 1 28 LEU HD12 H  -9.590  -7.477  13.459 1.00 . B B . 28 LEU HD12 1 1 
        4 14774 2 1 28 LEU HD13 H -10.849  -6.491  14.193 1.00 . B B . 28 LEU HD13 1 1 
        4 14775 2 1 28 LEU HD21 H  -7.822  -8.219  15.500 1.00 . B B . 28 LEU HD21 1 1 
        4 14776 2 1 28 LEU HD22 H  -8.891  -7.828  16.834 1.00 . B B . 28 LEU HD22 1 1 
        4 14777 2 1 28 LEU HD23 H  -7.413  -6.924  16.618 1.00 . B B . 28 LEU HD23 1 1 
        4 14778 2 1 28 LEU HG   H  -9.505  -5.725  15.890 1.00 . B B . 28 LEU HG   1 1 
        4 14779 2 1 28 LEU N    N  -5.787  -6.711  14.535 1.00 . B B . 28 LEU N    1 1 
        4 14780 2 1 28 LEU O    O  -6.837  -5.998  11.284 1.00 . B B . 28 LEU O    1 1 
        4 14781 2 1 29 GLN C    C  -3.986  -4.976  10.678 1.00 . B B . 29 GLN C    1 1 
        4 14782 2 1 29 GLN CA   C  -4.830  -4.046  11.568 1.00 . B B . 29 GLN CA   1 1 
        4 14783 2 1 29 GLN CB   C  -3.968  -2.945  12.185 1.00 . B B . 29 GLN CB   1 1 
        4 14784 2 1 29 GLN CD   C  -3.181  -0.556  11.906 1.00 . B B . 29 GLN CD   1 1 
        4 14785 2 1 29 GLN CG   C  -3.857  -1.752  11.231 1.00 . B B . 29 GLN CG   1 1 
        4 14786 2 1 29 GLN H    H  -5.140  -4.650  13.547 1.00 . B B . 29 GLN H    1 1 
        4 14787 2 1 29 GLN HA   H  -5.601  -3.597  10.952 1.00 . B B . 29 GLN HA   1 1 
        4 14788 2 1 29 GLN HB2  H  -4.408  -2.626  13.108 1.00 . B B . 29 GLN HB2  1 1 
        4 14789 2 1 29 GLN HB3  H  -2.981  -3.329  12.387 1.00 . B B . 29 GLN HB3  1 1 
        4 14790 2 1 29 GLN HE21 H  -2.198  -0.023  10.268 1.00 . B B . 29 GLN HE21 1 1 
        4 14791 2 1 29 GLN HE22 H  -1.931   0.945  11.629 1.00 . B B . 29 GLN HE22 1 1 
        4 14792 2 1 29 GLN HG2  H  -3.274  -2.059  10.387 1.00 . B B . 29 GLN HG2  1 1 
        4 14793 2 1 29 GLN HG3  H  -4.836  -1.464  10.889 1.00 . B B . 29 GLN HG3  1 1 
        4 14794 2 1 29 GLN N    N  -5.460  -4.807  12.636 1.00 . B B . 29 GLN N    1 1 
        4 14795 2 1 29 GLN NE2  N  -2.370   0.181  11.208 1.00 . B B . 29 GLN NE2  1 1 
        4 14796 2 1 29 GLN O    O  -3.981  -4.822   9.454 1.00 . B B . 29 GLN O    1 1 
        4 14797 2 1 29 GLN OE1  O  -3.385  -0.292  13.094 1.00 . B B . 29 GLN OE1  1 1 
        4 14798 2 1 30 ASN C    C  -3.418  -7.734   9.642 1.00 . B B . 30 ASN C    1 1 
        4 14799 2 1 30 ASN CA   C  -2.494  -6.950  10.573 1.00 . B B . 30 ASN CA   1 1 
        4 14800 2 1 30 ASN CB   C  -1.811  -7.979  11.522 1.00 . B B . 30 ASN CB   1 1 
        4 14801 2 1 30 ASN CG   C  -0.719  -7.364  12.396 1.00 . B B . 30 ASN CG   1 1 
        4 14802 2 1 30 ASN H    H  -3.377  -6.041  12.288 1.00 . B B . 30 ASN H    1 1 
        4 14803 2 1 30 ASN HA   H  -1.736  -6.437   9.988 1.00 . B B . 30 ASN HA   1 1 
        4 14804 2 1 30 ASN HB2  H  -2.552  -8.421  12.163 1.00 . B B . 30 ASN HB2  1 1 
        4 14805 2 1 30 ASN HB3  H  -1.373  -8.762  10.917 1.00 . B B . 30 ASN HB3  1 1 
        4 14806 2 1 30 ASN HD21 H   0.534  -8.882  12.161 1.00 . B B . 30 ASN HD21 1 1 
        4 14807 2 1 30 ASN HD22 H   1.105  -7.627  13.147 1.00 . B B . 30 ASN HD22 1 1 
        4 14808 2 1 30 ASN N    N  -3.307  -5.967  11.311 1.00 . B B . 30 ASN N    1 1 
        4 14809 2 1 30 ASN ND2  N   0.400  -8.013  12.581 1.00 . B B . 30 ASN ND2  1 1 
        4 14810 2 1 30 ASN O    O  -3.114  -7.961   8.484 1.00 . B B . 30 ASN O    1 1 
        4 14811 2 1 30 ASN OD1  O  -0.889  -6.297  12.943 1.00 . B B . 30 ASN OD1  1 1 
        4 14812 2 1 31 LEU C    C  -6.146  -8.123   8.273 1.00 . B B . 31 LEU C    1 1 
        4 14813 2 1 31 LEU CA   C  -5.580  -8.890   9.480 1.00 . B B . 31 LEU CA   1 1 
        4 14814 2 1 31 LEU CB   C  -6.708  -9.250  10.485 1.00 . B B . 31 LEU CB   1 1 
        4 14815 2 1 31 LEU CD1  C  -7.375 -11.410   9.281 1.00 . B B . 31 LEU CD1  1 1 
        4 14816 2 1 31 LEU CD2  C  -8.991 -10.290  10.867 1.00 . B B . 31 LEU CD2  1 1 
        4 14817 2 1 31 LEU CG   C  -7.872 -10.048   9.824 1.00 . B B . 31 LEU CG   1 1 
        4 14818 2 1 31 LEU H    H  -4.737  -7.891  11.137 1.00 . B B . 31 LEU H    1 1 
        4 14819 2 1 31 LEU HA   H  -5.129  -9.810   9.126 1.00 . B B . 31 LEU HA   1 1 
        4 14820 2 1 31 LEU HB2  H  -6.289  -9.846  11.278 1.00 . B B . 31 LEU HB2  1 1 
        4 14821 2 1 31 LEU HB3  H  -7.107  -8.342  10.903 1.00 . B B . 31 LEU HB3  1 1 
        4 14822 2 1 31 LEU HD11 H  -6.788 -11.914  10.035 1.00 . B B . 31 LEU HD11 1 1 
        4 14823 2 1 31 LEU HD12 H  -6.765 -11.246   8.402 1.00 . B B . 31 LEU HD12 1 1 
        4 14824 2 1 31 LEU HD13 H  -8.219 -12.027   9.011 1.00 . B B . 31 LEU HD13 1 1 
        4 14825 2 1 31 LEU HD21 H  -9.856 -10.711  10.377 1.00 . B B . 31 LEU HD21 1 1 
        4 14826 2 1 31 LEU HD22 H  -9.260  -9.350  11.323 1.00 . B B . 31 LEU HD22 1 1 
        4 14827 2 1 31 LEU HD23 H  -8.640 -10.972  11.626 1.00 . B B . 31 LEU HD23 1 1 
        4 14828 2 1 31 LEU HG   H  -8.279  -9.477   8.999 1.00 . B B . 31 LEU HG   1 1 
        4 14829 2 1 31 LEU N    N  -4.567  -8.122  10.200 1.00 . B B . 31 LEU N    1 1 
        4 14830 2 1 31 LEU O    O  -6.394  -8.714   7.227 1.00 . B B . 31 LEU O    1 1 
        4 14831 2 1 32 PHE C    C  -6.004  -5.487   6.342 1.00 . B B . 32 PHE C    1 1 
        4 14832 2 1 32 PHE CA   C  -6.994  -5.990   7.407 1.00 . B B . 32 PHE CA   1 1 
        4 14833 2 1 32 PHE CB   C  -7.681  -4.759   8.034 1.00 . B B . 32 PHE CB   1 1 
        4 14834 2 1 32 PHE CD1  C  -9.214  -6.377   9.345 1.00 . B B . 32 PHE CD1  1 1 
        4 14835 2 1 32 PHE CD2  C  -8.931  -4.088  10.116 1.00 . B B . 32 PHE CD2  1 1 
        4 14836 2 1 32 PHE CE1  C -10.069  -6.626  10.415 1.00 . B B . 32 PHE CE1  1 1 
        4 14837 2 1 32 PHE CE2  C  -9.788  -4.349  11.183 1.00 . B B . 32 PHE CE2  1 1 
        4 14838 2 1 32 PHE CG   C  -8.633  -5.095   9.188 1.00 . B B . 32 PHE CG   1 1 
        4 14839 2 1 32 PHE CZ   C -10.352  -5.610  11.331 1.00 . B B . 32 PHE CZ   1 1 
        4 14840 2 1 32 PHE H    H  -6.204  -6.422   9.333 1.00 . B B . 32 PHE H    1 1 
        4 14841 2 1 32 PHE HA   H  -7.760  -6.570   6.904 1.00 . B B . 32 PHE HA   1 1 
        4 14842 2 1 32 PHE HB2  H  -6.920  -4.091   8.410 1.00 . B B . 32 PHE HB2  1 1 
        4 14843 2 1 32 PHE HB3  H  -8.245  -4.250   7.262 1.00 . B B . 32 PHE HB3  1 1 
        4 14844 2 1 32 PHE HD1  H  -8.997  -7.164   8.642 1.00 . B B . 32 PHE HD1  1 1 
        4 14845 2 1 32 PHE HD2  H  -8.489  -3.112  10.011 1.00 . B B . 32 PHE HD2  1 1 
        4 14846 2 1 32 PHE HE1  H -10.509  -7.603  10.537 1.00 . B B . 32 PHE HE1  1 1 
        4 14847 2 1 32 PHE HE2  H -10.016  -3.570  11.895 1.00 . B B . 32 PHE HE2  1 1 
        4 14848 2 1 32 PHE HZ   H -11.013  -5.803  12.155 1.00 . B B . 32 PHE HZ   1 1 
        4 14849 2 1 32 PHE N    N  -6.390  -6.822   8.459 1.00 . B B . 32 PHE N    1 1 
        4 14850 2 1 32 PHE O    O  -6.252  -5.662   5.141 1.00 . B B . 32 PHE O    1 1 
        4 14851 2 1 33 ILE C    C  -3.276  -5.209   4.990 1.00 . B B . 33 ILE C    1 1 
        4 14852 2 1 33 ILE CA   C  -3.988  -4.169   5.844 1.00 . B B . 33 ILE CA   1 1 
        4 14853 2 1 33 ILE CB   C  -2.947  -3.297   6.608 1.00 . B B . 33 ILE CB   1 1 
        4 14854 2 1 33 ILE CD1  C  -2.695  -1.212   8.068 1.00 . B B . 33 ILE CD1  1 1 
        4 14855 2 1 33 ILE CG1  C  -3.679  -2.112   7.300 1.00 . B B . 33 ILE CG1  1 1 
        4 14856 2 1 33 ILE CG2  C  -1.876  -2.757   5.611 1.00 . B B . 33 ILE CG2  1 1 
        4 14857 2 1 33 ILE H    H  -4.842  -4.625   7.746 1.00 . B B . 33 ILE H    1 1 
        4 14858 2 1 33 ILE HA   H  -4.542  -3.516   5.185 1.00 . B B . 33 ILE HA   1 1 
        4 14859 2 1 33 ILE HB   H  -2.459  -3.909   7.363 1.00 . B B . 33 ILE HB   1 1 
        4 14860 2 1 33 ILE HD11 H  -2.062  -1.817   8.703 1.00 . B B . 33 ILE HD11 1 1 
        4 14861 2 1 33 ILE HD12 H  -3.247  -0.518   8.673 1.00 . B B . 33 ILE HD12 1 1 
        4 14862 2 1 33 ILE HD13 H  -2.079  -0.670   7.373 1.00 . B B . 33 ILE HD13 1 1 
        4 14863 2 1 33 ILE HG12 H  -4.189  -1.525   6.561 1.00 . B B . 33 ILE HG12 1 1 
        4 14864 2 1 33 ILE HG13 H  -4.405  -2.504   8.001 1.00 . B B . 33 ILE HG13 1 1 
        4 14865 2 1 33 ILE HG21 H  -1.111  -3.500   5.481 1.00 . B B . 33 ILE HG21 1 1 
        4 14866 2 1 33 ILE HG22 H  -1.426  -1.854   5.993 1.00 . B B . 33 ILE HG22 1 1 
        4 14867 2 1 33 ILE HG23 H  -2.334  -2.554   4.666 1.00 . B B . 33 ILE HG23 1 1 
        4 14868 2 1 33 ILE N    N  -4.944  -4.786   6.779 1.00 . B B . 33 ILE N    1 1 
        4 14869 2 1 33 ILE O    O  -3.172  -5.018   3.764 1.00 . B B . 33 ILE O    1 1 
        4 14870 2 1 34 ASN C    C  -3.025  -7.986   3.859 1.00 . B B . 34 ASN C    1 1 
        4 14871 2 1 34 ASN CA   C  -2.093  -7.346   4.869 1.00 . B B . 34 ASN CA   1 1 
        4 14872 2 1 34 ASN CB   C  -1.535  -8.406   5.827 1.00 . B B . 34 ASN CB   1 1 
        4 14873 2 1 34 ASN CG   C  -0.478  -7.774   6.735 1.00 . B B . 34 ASN CG   1 1 
        4 14874 2 1 34 ASN H    H  -2.918  -6.379   6.578 1.00 . B B . 34 ASN H    1 1 
        4 14875 2 1 34 ASN HA   H  -1.271  -6.897   4.338 1.00 . B B . 34 ASN HA   1 1 
        4 14876 2 1 34 ASN HB2  H  -2.333  -8.828   6.417 1.00 . B B . 34 ASN HB2  1 1 
        4 14877 2 1 34 ASN HB3  H  -1.075  -9.196   5.251 1.00 . B B . 34 ASN HB3  1 1 
        4 14878 2 1 34 ASN HD21 H   0.562  -7.009   5.231 1.00 . B B . 34 ASN HD21 1 1 
        4 14879 2 1 34 ASN HD22 H   1.176  -6.699   6.782 1.00 . B B . 34 ASN HD22 1 1 
        4 14880 2 1 34 ASN N    N  -2.797  -6.292   5.615 1.00 . B B . 34 ASN N    1 1 
        4 14881 2 1 34 ASN ND2  N   0.502  -7.108   6.202 1.00 . B B . 34 ASN ND2  1 1 
        4 14882 2 1 34 ASN O    O  -2.615  -8.244   2.742 1.00 . B B . 34 ASN O    1 1 
        4 14883 2 1 34 ASN OD1  O  -0.548  -7.893   7.956 1.00 . B B . 34 ASN OD1  1 1 
        4 14884 2 1 35 PHE C    C  -5.450  -7.927   2.100 1.00 . B B . 35 PHE C    1 1 
        4 14885 2 1 35 PHE CA   C  -5.283  -8.798   3.361 1.00 . B B . 35 PHE CA   1 1 
        4 14886 2 1 35 PHE CB   C  -6.618  -8.953   4.122 1.00 . B B . 35 PHE CB   1 1 
        4 14887 2 1 35 PHE CD1  C  -7.592 -10.823   2.693 1.00 . B B . 35 PHE CD1  1 1 
        4 14888 2 1 35 PHE CD2  C  -8.867  -8.767   2.959 1.00 . B B . 35 PHE CD2  1 1 
        4 14889 2 1 35 PHE CE1  C  -8.616 -11.353   1.893 1.00 . B B . 35 PHE CE1  1 1 
        4 14890 2 1 35 PHE CE2  C  -9.884  -9.301   2.159 1.00 . B B . 35 PHE CE2  1 1 
        4 14891 2 1 35 PHE CG   C  -7.714  -9.527   3.232 1.00 . B B . 35 PHE CG   1 1 
        4 14892 2 1 35 PHE CZ   C  -9.762 -10.593   1.628 1.00 . B B . 35 PHE CZ   1 1 
        4 14893 2 1 35 PHE H    H  -4.551  -7.940   5.162 1.00 . B B . 35 PHE H    1 1 
        4 14894 2 1 35 PHE HA   H  -4.936  -9.772   3.057 1.00 . B B . 35 PHE HA   1 1 
        4 14895 2 1 35 PHE HB2  H  -6.466  -9.619   4.953 1.00 . B B . 35 PHE HB2  1 1 
        4 14896 2 1 35 PHE HB3  H  -6.928  -7.990   4.502 1.00 . B B . 35 PHE HB3  1 1 
        4 14897 2 1 35 PHE HD1  H  -6.718 -11.413   2.902 1.00 . B B . 35 PHE HD1  1 1 
        4 14898 2 1 35 PHE HD2  H  -8.972  -7.778   3.365 1.00 . B B . 35 PHE HD2  1 1 
        4 14899 2 1 35 PHE HE1  H  -8.518 -12.343   1.485 1.00 . B B . 35 PHE HE1  1 1 
        4 14900 2 1 35 PHE HE2  H -10.766  -8.716   1.949 1.00 . B B . 35 PHE HE2  1 1 
        4 14901 2 1 35 PHE HZ   H -10.544 -10.997   1.010 1.00 . B B . 35 PHE HZ   1 1 
        4 14902 2 1 35 PHE N    N  -4.286  -8.204   4.253 1.00 . B B . 35 PHE N    1 1 
        4 14903 2 1 35 PHE O    O  -5.421  -8.453   0.988 1.00 . B B . 35 PHE O    1 1 
        4 14904 2 1 36 CYS C    C  -4.465  -5.566   0.336 1.00 . B B . 36 CYS C    1 1 
        4 14905 2 1 36 CYS CA   C  -5.749  -5.656   1.183 1.00 . B B . 36 CYS CA   1 1 
        4 14906 2 1 36 CYS CB   C  -6.158  -4.269   1.691 1.00 . B B . 36 CYS CB   1 1 
        4 14907 2 1 36 CYS H    H  -5.585  -6.258   3.217 1.00 . B B . 36 CYS H    1 1 
        4 14908 2 1 36 CYS HA   H  -6.551  -6.025   0.546 1.00 . B B . 36 CYS HA   1 1 
        4 14909 2 1 36 CYS HB2  H  -6.734  -4.365   2.607 1.00 . B B . 36 CYS HB2  1 1 
        4 14910 2 1 36 CYS HB3  H  -5.284  -3.672   1.879 1.00 . B B . 36 CYS HB3  1 1 
        4 14911 2 1 36 CYS HG   H  -7.316  -2.545   0.684 1.00 . B B . 36 CYS HG   1 1 
        4 14912 2 1 36 CYS N    N  -5.595  -6.601   2.300 1.00 . B B . 36 CYS N    1 1 
        4 14913 2 1 36 CYS O    O  -4.550  -5.445  -0.873 1.00 . B B . 36 CYS O    1 1 
        4 14914 2 1 36 CYS SG   S  -7.182  -3.464   0.424 1.00 . B B . 36 CYS SG   1 1 
        4 14915 2 1 37 LEU C    C  -2.006  -7.000  -0.521 1.00 . B B . 37 LEU C    1 1 
        4 14916 2 1 37 LEU CA   C  -2.011  -5.692   0.273 1.00 . B B . 37 LEU CA   1 1 
        4 14917 2 1 37 LEU CB   C  -0.827  -5.587   1.252 1.00 . B B . 37 LEU CB   1 1 
        4 14918 2 1 37 LEU CD1  C   0.165  -4.135   3.079 1.00 . B B . 37 LEU CD1  1 1 
        4 14919 2 1 37 LEU CD2  C  -0.204  -3.144   0.809 1.00 . B B . 37 LEU CD2  1 1 
        4 14920 2 1 37 LEU CG   C  -0.751  -4.154   1.847 1.00 . B B . 37 LEU CG   1 1 
        4 14921 2 1 37 LEU H    H  -3.341  -5.879   1.957 1.00 . B B . 37 LEU H    1 1 
        4 14922 2 1 37 LEU HA   H  -1.986  -4.867  -0.428 1.00 . B B . 37 LEU HA   1 1 
        4 14923 2 1 37 LEU HB2  H  -0.954  -6.298   2.049 1.00 . B B . 37 LEU HB2  1 1 
        4 14924 2 1 37 LEU HB3  H   0.088  -5.797   0.726 1.00 . B B . 37 LEU HB3  1 1 
        4 14925 2 1 37 LEU HD11 H   1.171  -4.406   2.791 1.00 . B B . 37 LEU HD11 1 1 
        4 14926 2 1 37 LEU HD12 H  -0.197  -4.851   3.809 1.00 . B B . 37 LEU HD12 1 1 
        4 14927 2 1 37 LEU HD13 H   0.164  -3.151   3.515 1.00 . B B . 37 LEU HD13 1 1 
        4 14928 2 1 37 LEU HD21 H   0.720  -3.525   0.381 1.00 . B B . 37 LEU HD21 1 1 
        4 14929 2 1 37 LEU HD22 H  -0.011  -2.202   1.288 1.00 . B B . 37 LEU HD22 1 1 
        4 14930 2 1 37 LEU HD23 H  -0.928  -3.005   0.024 1.00 . B B . 37 LEU HD23 1 1 
        4 14931 2 1 37 LEU HG   H  -1.740  -3.842   2.147 1.00 . B B . 37 LEU HG   1 1 
        4 14932 2 1 37 LEU N    N  -3.296  -5.685   0.995 1.00 . B B . 37 LEU N    1 1 
        4 14933 2 1 37 LEU O    O  -2.064  -6.979  -1.720 1.00 . B B . 37 LEU O    1 1 
        4 14934 2 1 38 ILE C    C  -2.758  -9.576  -1.621 1.00 . B B . 38 ILE C    1 1 
        4 14935 2 1 38 ILE CA   C  -1.820  -9.484  -0.372 1.00 . B B . 38 ILE CA   1 1 
        4 14936 2 1 38 ILE CB   C  -2.222 -10.538   0.707 1.00 . B B . 38 ILE CB   1 1 
        4 14937 2 1 38 ILE CD1  C  -1.633 -11.311   3.060 1.00 . B B . 38 ILE CD1  1 1 
        4 14938 2 1 38 ILE CG1  C  -1.108 -10.634   1.784 1.00 . B B . 38 ILE CG1  1 1 
        4 14939 2 1 38 ILE CG2  C  -2.458 -11.937   0.069 1.00 . B B . 38 ILE CG2  1 1 
        4 14940 2 1 38 ILE H    H  -1.628  -7.905   1.135 1.00 . B B . 38 ILE H    1 1 
        4 14941 2 1 38 ILE HA   H  -0.803  -9.685  -0.695 1.00 . B B . 38 ILE HA   1 1 
        4 14942 2 1 38 ILE HB   H  -3.146 -10.212   1.174 1.00 . B B . 38 ILE HB   1 1 
        4 14943 2 1 38 ILE HD11 H  -2.540 -10.815   3.384 1.00 . B B . 38 ILE HD11 1 1 
        4 14944 2 1 38 ILE HD12 H  -0.890 -11.235   3.839 1.00 . B B . 38 ILE HD12 1 1 
        4 14945 2 1 38 ILE HD13 H  -1.842 -12.351   2.868 1.00 . B B . 38 ILE HD13 1 1 
        4 14946 2 1 38 ILE HG12 H  -0.281 -11.222   1.391 1.00 . B B . 38 ILE HG12 1 1 
        4 14947 2 1 38 ILE HG13 H  -0.749  -9.653   2.025 1.00 . B B . 38 ILE HG13 1 1 
        4 14948 2 1 38 ILE HG21 H  -1.618 -12.186  -0.571 1.00 . B B . 38 ILE HG21 1 1 
        4 14949 2 1 38 ILE HG22 H  -3.359 -11.921  -0.531 1.00 . B B . 38 ILE HG22 1 1 
        4 14950 2 1 38 ILE HG23 H  -2.548 -12.684   0.839 1.00 . B B . 38 ILE HG23 1 1 
        4 14951 2 1 38 ILE N    N  -1.858  -8.125   0.207 1.00 . B B . 38 ILE N    1 1 
        4 14952 2 1 38 ILE O    O  -2.353 -10.112  -2.649 1.00 . B B . 38 ILE O    1 1 
        4 14953 2 1 39 LEU C    C  -4.357  -8.144  -3.820 1.00 . B B . 39 LEU C    1 1 
        4 14954 2 1 39 LEU CA   C  -4.940  -8.955  -2.654 1.00 . B B . 39 LEU CA   1 1 
        4 14955 2 1 39 LEU CB   C  -6.272  -8.315  -2.213 1.00 . B B . 39 LEU CB   1 1 
        4 14956 2 1 39 LEU CD1  C  -8.298  -8.567  -0.728 1.00 . B B . 39 LEU CD1  1 1 
        4 14957 2 1 39 LEU CD2  C  -7.777 -10.370  -2.411 1.00 . B B . 39 LEU CD2  1 1 
        4 14958 2 1 39 LEU CG   C  -7.161  -9.322  -1.441 1.00 . B B . 39 LEU CG   1 1 
        4 14959 2 1 39 LEU H    H  -4.213  -8.540  -0.682 1.00 . B B . 39 LEU H    1 1 
        4 14960 2 1 39 LEU HA   H  -5.112  -9.963  -2.984 1.00 . B B . 39 LEU HA   1 1 
        4 14961 2 1 39 LEU HB2  H  -6.062  -7.472  -1.576 1.00 . B B . 39 LEU HB2  1 1 
        4 14962 2 1 39 LEU HB3  H  -6.800  -7.977  -3.088 1.00 . B B . 39 LEU HB3  1 1 
        4 14963 2 1 39 LEU HD11 H  -7.954  -8.223   0.241 1.00 . B B . 39 LEU HD11 1 1 
        4 14964 2 1 39 LEU HD12 H  -9.149  -9.214  -0.588 1.00 . B B . 39 LEU HD12 1 1 
        4 14965 2 1 39 LEU HD13 H  -8.604  -7.709  -1.316 1.00 . B B . 39 LEU HD13 1 1 
        4 14966 2 1 39 LEU HD21 H  -8.238  -9.864  -3.252 1.00 . B B . 39 LEU HD21 1 1 
        4 14967 2 1 39 LEU HD22 H  -8.534 -10.945  -1.890 1.00 . B B . 39 LEU HD22 1 1 
        4 14968 2 1 39 LEU HD23 H  -7.011 -11.037  -2.766 1.00 . B B . 39 LEU HD23 1 1 
        4 14969 2 1 39 LEU HG   H  -6.570  -9.844  -0.698 1.00 . B B . 39 LEU HG   1 1 
        4 14970 2 1 39 LEU N    N  -3.980  -8.991  -1.521 1.00 . B B . 39 LEU N    1 1 
        4 14971 2 1 39 LEU O    O  -4.386  -8.609  -4.961 1.00 . B B . 39 LEU O    1 1 
        4 14972 2 1 40 ILE C    C  -2.001  -6.783  -5.131 1.00 . B B . 40 ILE C    1 1 
        4 14973 2 1 40 ILE CA   C  -3.201  -6.067  -4.504 1.00 . B B . 40 ILE CA   1 1 
        4 14974 2 1 40 ILE CB   C  -2.765  -4.719  -3.824 1.00 . B B . 40 ILE CB   1 1 
        4 14975 2 1 40 ILE CD1  C  -4.656  -3.115  -4.566 1.00 . B B . 40 ILE CD1  1 1 
        4 14976 2 1 40 ILE CG1  C  -4.019  -3.894  -3.399 1.00 . B B . 40 ILE CG1  1 1 
        4 14977 2 1 40 ILE CG2  C  -1.840  -3.871  -4.757 1.00 . B B . 40 ILE CG2  1 1 
        4 14978 2 1 40 ILE H    H  -3.852  -6.663  -2.577 1.00 . B B . 40 ILE H    1 1 
        4 14979 2 1 40 ILE HA   H  -3.931  -5.856  -5.280 1.00 . B B . 40 ILE HA   1 1 
        4 14980 2 1 40 ILE HB   H  -2.203  -4.956  -2.932 1.00 . B B . 40 ILE HB   1 1 
        4 14981 2 1 40 ILE HD11 H  -3.897  -2.591  -5.118 1.00 . B B . 40 ILE HD11 1 1 
        4 14982 2 1 40 ILE HD12 H  -5.352  -2.399  -4.168 1.00 . B B . 40 ILE HD12 1 1 
        4 14983 2 1 40 ILE HD13 H  -5.172  -3.804  -5.214 1.00 . B B . 40 ILE HD13 1 1 
        4 14984 2 1 40 ILE HG12 H  -4.768  -4.553  -3.006 1.00 . B B . 40 ILE HG12 1 1 
        4 14985 2 1 40 ILE HG13 H  -3.735  -3.187  -2.629 1.00 . B B . 40 ILE HG13 1 1 
        4 14986 2 1 40 ILE HG21 H  -0.836  -4.264  -4.710 1.00 . B B . 40 ILE HG21 1 1 
        4 14987 2 1 40 ILE HG22 H  -1.833  -2.845  -4.429 1.00 . B B . 40 ILE HG22 1 1 
        4 14988 2 1 40 ILE HG23 H  -2.199  -3.924  -5.769 1.00 . B B . 40 ILE HG23 1 1 
        4 14989 2 1 40 ILE N    N  -3.821  -6.956  -3.506 1.00 . B B . 40 ILE N    1 1 
        4 14990 2 1 40 ILE O    O  -1.839  -6.744  -6.334 1.00 . B B . 40 ILE O    1 1 
        4 14991 2 1 41 CYS C    C  -0.430  -9.233  -5.815 1.00 . B B . 41 CYS C    1 1 
        4 14992 2 1 41 CYS CA   C  -0.001  -8.216  -4.769 1.00 . B B . 41 CYS CA   1 1 
        4 14993 2 1 41 CYS CB   C   0.690  -8.933  -3.595 1.00 . B B . 41 CYS CB   1 1 
        4 14994 2 1 41 CYS H    H  -1.393  -7.468  -3.336 1.00 . B B . 41 CYS H    1 1 
        4 14995 2 1 41 CYS HA   H   0.692  -7.535  -5.229 1.00 . B B . 41 CYS HA   1 1 
        4 14996 2 1 41 CYS HB2  H   0.046  -9.701  -3.204 1.00 . B B . 41 CYS HB2  1 1 
        4 14997 2 1 41 CYS HB3  H   1.610  -9.394  -3.944 1.00 . B B . 41 CYS HB3  1 1 
        4 14998 2 1 41 CYS HG   H   0.511  -6.977  -2.388 1.00 . B B . 41 CYS HG   1 1 
        4 14999 2 1 41 CYS N    N  -1.184  -7.466  -4.286 1.00 . B B . 41 CYS N    1 1 
        4 15000 2 1 41 CYS O    O   0.180  -9.352  -6.886 1.00 . B B . 41 CYS O    1 1 
        4 15001 2 1 41 CYS SG   S   1.078  -7.747  -2.278 1.00 . B B . 41 CYS SG   1 1 
        4 15002 2 1 42 LEU C    C  -2.681 -10.215  -7.641 1.00 . B B . 42 LEU C    1 1 
        4 15003 2 1 42 LEU CA   C  -2.110 -10.918  -6.409 1.00 . B B . 42 LEU CA   1 1 
        4 15004 2 1 42 LEU CB   C  -3.222 -11.702  -5.682 1.00 . B B . 42 LEU CB   1 1 
        4 15005 2 1 42 LEU CD1  C  -3.741 -13.046  -3.594 1.00 . B B . 42 LEU CD1  1 1 
        4 15006 2 1 42 LEU CD2  C  -2.007 -13.888  -5.220 1.00 . B B . 42 LEU CD2  1 1 
        4 15007 2 1 42 LEU CG   C  -2.627 -12.625  -4.580 1.00 . B B . 42 LEU CG   1 1 
        4 15008 2 1 42 LEU H    H  -1.972  -9.758  -4.644 1.00 . B B . 42 LEU H    1 1 
        4 15009 2 1 42 LEU HA   H  -1.338 -11.609  -6.727 1.00 . B B . 42 LEU HA   1 1 
        4 15010 2 1 42 LEU HB2  H  -3.906 -11.001  -5.233 1.00 . B B . 42 LEU HB2  1 1 
        4 15011 2 1 42 LEU HB3  H  -3.765 -12.304  -6.403 1.00 . B B . 42 LEU HB3  1 1 
        4 15012 2 1 42 LEU HD11 H  -4.521 -13.573  -4.127 1.00 . B B . 42 LEU HD11 1 1 
        4 15013 2 1 42 LEU HD12 H  -4.157 -12.171  -3.122 1.00 . B B . 42 LEU HD12 1 1 
        4 15014 2 1 42 LEU HD13 H  -3.325 -13.696  -2.835 1.00 . B B . 42 LEU HD13 1 1 
        4 15015 2 1 42 LEU HD21 H  -1.129 -13.613  -5.782 1.00 . B B . 42 LEU HD21 1 1 
        4 15016 2 1 42 LEU HD22 H  -2.724 -14.358  -5.882 1.00 . B B . 42 LEU HD22 1 1 
        4 15017 2 1 42 LEU HD23 H  -1.729 -14.588  -4.443 1.00 . B B . 42 LEU HD23 1 1 
        4 15018 2 1 42 LEU HG   H  -1.863 -12.095  -4.036 1.00 . B B . 42 LEU HG   1 1 
        4 15019 2 1 42 LEU N    N  -1.523  -9.932  -5.505 1.00 . B B . 42 LEU N    1 1 
        4 15020 2 1 42 LEU O    O  -2.670 -10.770  -8.750 1.00 . B B . 42 LEU O    1 1 
        4 15021 2 1 43 LEU C    C  -2.666  -7.580  -9.434 1.00 . B B . 43 LEU C    1 1 
        4 15022 2 1 43 LEU CA   C  -3.747  -8.174  -8.517 1.00 . B B . 43 LEU CA   1 1 
        4 15023 2 1 43 LEU CB   C  -4.635  -7.071  -7.886 1.00 . B B . 43 LEU CB   1 1 
        4 15024 2 1 43 LEU CD1  C  -6.415  -7.543  -9.717 1.00 . B B . 43 LEU CD1  1 1 
        4 15025 2 1 43 LEU CD2  C  -6.738  -5.688  -8.044 1.00 . B B . 43 LEU CD2  1 1 
        4 15026 2 1 43 LEU CG   C  -5.686  -6.467  -8.869 1.00 . B B . 43 LEU CG   1 1 
        4 15027 2 1 43 LEU H    H  -3.127  -8.567  -6.551 1.00 . B B . 43 LEU H    1 1 
        4 15028 2 1 43 LEU HA   H  -4.376  -8.823  -9.104 1.00 . B B . 43 LEU HA   1 1 
        4 15029 2 1 43 LEU HB2  H  -5.159  -7.496  -7.036 1.00 . B B . 43 LEU HB2  1 1 
        4 15030 2 1 43 LEU HB3  H  -4.000  -6.280  -7.523 1.00 . B B . 43 LEU HB3  1 1 
        4 15031 2 1 43 LEU HD11 H  -5.793  -7.810 -10.554 1.00 . B B . 43 LEU HD11 1 1 
        4 15032 2 1 43 LEU HD12 H  -7.348  -7.144 -10.089 1.00 . B B . 43 LEU HD12 1 1 
        4 15033 2 1 43 LEU HD13 H  -6.613  -8.421  -9.115 1.00 . B B . 43 LEU HD13 1 1 
        4 15034 2 1 43 LEU HD21 H  -7.380  -5.135  -8.711 1.00 . B B . 43 LEU HD21 1 1 
        4 15035 2 1 43 LEU HD22 H  -6.242  -5.008  -7.370 1.00 . B B . 43 LEU HD22 1 1 
        4 15036 2 1 43 LEU HD23 H  -7.335  -6.386  -7.469 1.00 . B B . 43 LEU HD23 1 1 
        4 15037 2 1 43 LEU HG   H  -5.190  -5.777  -9.539 1.00 . B B . 43 LEU HG   1 1 
        4 15038 2 1 43 LEU N    N  -3.168  -8.976  -7.442 1.00 . B B . 43 LEU N    1 1 
        4 15039 2 1 43 LEU O    O  -2.903  -7.452 -10.625 1.00 . B B . 43 LEU O    1 1 
        4 15040 2 1 44 LEU C    C   0.074  -7.887 -10.718 1.00 . B B . 44 LEU C    1 1 
        4 15041 2 1 44 LEU CA   C  -0.324  -6.799  -9.718 1.00 . B B . 44 LEU CA   1 1 
        4 15042 2 1 44 LEU CB   C   0.917  -6.409  -8.867 1.00 . B B . 44 LEU CB   1 1 
        4 15043 2 1 44 LEU CD1  C  -0.066  -4.616  -7.349 1.00 . B B . 44 LEU CD1  1 1 
        4 15044 2 1 44 LEU CD2  C   2.344  -4.474  -8.046 1.00 . B B . 44 LEU CD2  1 1 
        4 15045 2 1 44 LEU CG   C   0.924  -4.900  -8.485 1.00 . B B . 44 LEU CG   1 1 
        4 15046 2 1 44 LEU H    H  -1.283  -7.499  -7.948 1.00 . B B . 44 LEU H    1 1 
        4 15047 2 1 44 LEU HA   H  -0.652  -5.935 -10.265 1.00 . B B . 44 LEU HA   1 1 
        4 15048 2 1 44 LEU HB2  H   0.925  -7.005  -7.968 1.00 . B B . 44 LEU HB2  1 1 
        4 15049 2 1 44 LEU HB3  H   1.810  -6.624  -9.437 1.00 . B B . 44 LEU HB3  1 1 
        4 15050 2 1 44 LEU HD11 H   0.061  -3.601  -7.003 1.00 . B B . 44 LEU HD11 1 1 
        4 15051 2 1 44 LEU HD12 H   0.113  -5.297  -6.539 1.00 . B B . 44 LEU HD12 1 1 
        4 15052 2 1 44 LEU HD13 H  -1.075  -4.744  -7.714 1.00 . B B . 44 LEU HD13 1 1 
        4 15053 2 1 44 LEU HD21 H   2.377  -3.406  -7.930 1.00 . B B . 44 LEU HD21 1 1 
        4 15054 2 1 44 LEU HD22 H   3.060  -4.774  -8.789 1.00 . B B . 44 LEU HD22 1 1 
        4 15055 2 1 44 LEU HD23 H   2.598  -4.947  -7.110 1.00 . B B . 44 LEU HD23 1 1 
        4 15056 2 1 44 LEU HG   H   0.637  -4.317  -9.348 1.00 . B B . 44 LEU HG   1 1 
        4 15057 2 1 44 LEU N    N  -1.448  -7.298  -8.894 1.00 . B B . 44 LEU N    1 1 
        4 15058 2 1 44 LEU O    O   0.355  -7.603 -11.875 1.00 . B B . 44 LEU O    1 1 
        4 15059 2 1 45 ILE C    C  -0.676 -10.397 -12.182 1.00 . B B . 45 ILE C    1 1 
        4 15060 2 1 45 ILE CA   C   0.374 -10.302 -11.064 1.00 . B B . 45 ILE CA   1 1 
        4 15061 2 1 45 ILE CB   C   0.383 -11.584 -10.185 1.00 . B B . 45 ILE CB   1 1 
        4 15062 2 1 45 ILE CD1  C   1.425 -12.563  -8.061 1.00 . B B . 45 ILE CD1  1 1 
        4 15063 2 1 45 ILE CG1  C   1.564 -11.499  -9.167 1.00 . B B . 45 ILE CG1  1 1 
        4 15064 2 1 45 ILE CG2  C   0.546 -12.854 -11.071 1.00 . B B . 45 ILE CG2  1 1 
        4 15065 2 1 45 ILE H    H  -0.204  -9.282  -9.306 1.00 . B B . 45 ILE H    1 1 
        4 15066 2 1 45 ILE HA   H   1.352 -10.165 -11.511 1.00 . B B . 45 ILE HA   1 1 
        4 15067 2 1 45 ILE HB   H  -0.549 -11.651  -9.652 1.00 . B B . 45 ILE HB   1 1 
        4 15068 2 1 45 ILE HD11 H   1.686 -13.534  -8.457 1.00 . B B . 45 ILE HD11 1 1 
        4 15069 2 1 45 ILE HD12 H   0.412 -12.582  -7.695 1.00 . B B . 45 ILE HD12 1 1 
        4 15070 2 1 45 ILE HD13 H   2.096 -12.317  -7.251 1.00 . B B . 45 ILE HD13 1 1 
        4 15071 2 1 45 ILE HG12 H   2.503 -11.650  -9.687 1.00 . B B . 45 ILE HG12 1 1 
        4 15072 2 1 45 ILE HG13 H   1.572 -10.523  -8.713 1.00 . B B . 45 ILE HG13 1 1 
        4 15073 2 1 45 ILE HG21 H   1.389 -12.732 -11.738 1.00 . B B . 45 ILE HG21 1 1 
        4 15074 2 1 45 ILE HG22 H  -0.350 -13.009 -11.650 1.00 . B B . 45 ILE HG22 1 1 
        4 15075 2 1 45 ILE HG23 H   0.712 -13.718 -10.442 1.00 . B B . 45 ILE HG23 1 1 
        4 15076 2 1 45 ILE N    N   0.058  -9.142 -10.239 1.00 . B B . 45 ILE N    1 1 
        4 15077 2 1 45 ILE O    O  -0.343 -10.611 -13.346 1.00 . B B . 45 ILE O    1 1 
        4 15078 2 1 46 CYS C    C  -2.911  -9.041 -13.750 1.00 . B B . 46 CYS C    1 1 
        4 15079 2 1 46 CYS CA   C  -3.064 -10.202 -12.758 1.00 . B B . 46 CYS CA   1 1 
        4 15080 2 1 46 CYS CB   C  -4.403 -10.101 -12.023 1.00 . B B . 46 CYS CB   1 1 
        4 15081 2 1 46 CYS H    H  -2.138  -9.985 -10.860 1.00 . B B . 46 CYS H    1 1 
        4 15082 2 1 46 CYS HA   H  -3.035 -11.136 -13.306 1.00 . B B . 46 CYS HA   1 1 
        4 15083 2 1 46 CYS HB2  H  -4.405  -9.231 -11.394 1.00 . B B . 46 CYS HB2  1 1 
        4 15084 2 1 46 CYS HB3  H  -5.210 -10.024 -12.740 1.00 . B B . 46 CYS HB3  1 1 
        4 15085 2 1 46 CYS HG   H  -3.808 -11.804 -10.609 1.00 . B B . 46 CYS HG   1 1 
        4 15086 2 1 46 CYS N    N  -1.952 -10.186 -11.803 1.00 . B B . 46 CYS N    1 1 
        4 15087 2 1 46 CYS O    O  -3.183  -9.198 -14.934 1.00 . B B . 46 CYS O    1 1 
        4 15088 2 1 46 CYS SG   S  -4.646 -11.579 -11.006 1.00 . B B . 46 CYS SG   1 1 
        4 15089 2 1 47 ILE C    C  -1.120  -7.033 -15.140 1.00 . B B . 47 ILE C    1 1 
        4 15090 2 1 47 ILE CA   C  -2.184  -6.699 -14.087 1.00 . B B . 47 ILE CA   1 1 
        4 15091 2 1 47 ILE CB   C  -1.808  -5.464 -13.207 1.00 . B B . 47 ILE CB   1 1 
        4 15092 2 1 47 ILE CD1  C  -2.669  -4.137 -11.208 1.00 . B B . 47 ILE CD1  1 1 
        4 15093 2 1 47 ILE CG1  C  -3.066  -4.971 -12.433 1.00 . B B . 47 ILE CG1  1 1 
        4 15094 2 1 47 ILE CG2  C  -1.257  -4.300 -14.063 1.00 . B B . 47 ILE CG2  1 1 
        4 15095 2 1 47 ILE H    H  -2.197  -7.845 -12.297 1.00 . B B . 47 ILE H    1 1 
        4 15096 2 1 47 ILE HA   H  -3.098  -6.471 -14.612 1.00 . B B . 47 ILE HA   1 1 
        4 15097 2 1 47 ILE HB   H  -1.046  -5.758 -12.499 1.00 . B B . 47 ILE HB   1 1 
        4 15098 2 1 47 ILE HD11 H  -2.500  -4.792 -10.369 1.00 . B B . 47 ILE HD11 1 1 
        4 15099 2 1 47 ILE HD12 H  -3.467  -3.451 -10.973 1.00 . B B . 47 ILE HD12 1 1 
        4 15100 2 1 47 ILE HD13 H  -1.768  -3.581 -11.414 1.00 . B B . 47 ILE HD13 1 1 
        4 15101 2 1 47 ILE HG12 H  -3.666  -4.356 -13.082 1.00 . B B . 47 ILE HG12 1 1 
        4 15102 2 1 47 ILE HG13 H  -3.659  -5.812 -12.112 1.00 . B B . 47 ILE HG13 1 1 
        4 15103 2 1 47 ILE HG21 H  -0.291  -4.569 -14.463 1.00 . B B . 47 ILE HG21 1 1 
        4 15104 2 1 47 ILE HG22 H  -1.151  -3.415 -13.453 1.00 . B B . 47 ILE HG22 1 1 
        4 15105 2 1 47 ILE HG23 H  -1.938  -4.096 -14.878 1.00 . B B . 47 ILE HG23 1 1 
        4 15106 2 1 47 ILE N    N  -2.424  -7.886 -13.249 1.00 . B B . 47 ILE N    1 1 
        4 15107 2 1 47 ILE O    O  -1.285  -6.681 -16.300 1.00 . B B . 47 ILE O    1 1 
        4 15108 2 1 48 ILE C    C   0.403  -9.152 -16.698 1.00 . B B . 48 ILE C    1 1 
        4 15109 2 1 48 ILE CA   C   0.996  -8.201 -15.644 1.00 . B B . 48 ILE CA   1 1 
        4 15110 2 1 48 ILE CB   C   2.150  -8.888 -14.848 1.00 . B B . 48 ILE CB   1 1 
        4 15111 2 1 48 ILE CD1  C   3.700  -6.825 -14.910 1.00 . B B . 48 ILE CD1  1 1 
        4 15112 2 1 48 ILE CG1  C   2.931  -7.826 -14.013 1.00 . B B . 48 ILE CG1  1 1 
        4 15113 2 1 48 ILE CG2  C   3.119  -9.661 -15.784 1.00 . B B . 48 ILE CG2  1 1 
        4 15114 2 1 48 ILE H    H  -0.026  -8.039 -13.783 1.00 . B B . 48 ILE H    1 1 
        4 15115 2 1 48 ILE HA   H   1.386  -7.329 -16.152 1.00 . B B . 48 ILE HA   1 1 
        4 15116 2 1 48 ILE HB   H   1.712  -9.598 -14.162 1.00 . B B . 48 ILE HB   1 1 
        4 15117 2 1 48 ILE HD11 H   3.212  -5.865 -14.874 1.00 . B B . 48 ILE HD11 1 1 
        4 15118 2 1 48 ILE HD12 H   3.721  -7.170 -15.932 1.00 . B B . 48 ILE HD12 1 1 
        4 15119 2 1 48 ILE HD13 H   4.709  -6.730 -14.545 1.00 . B B . 48 ILE HD13 1 1 
        4 15120 2 1 48 ILE HG12 H   2.238  -7.276 -13.401 1.00 . B B . 48 ILE HG12 1 1 
        4 15121 2 1 48 ILE HG13 H   3.638  -8.333 -13.371 1.00 . B B . 48 ILE HG13 1 1 
        4 15122 2 1 48 ILE HG21 H   3.340  -9.060 -16.656 1.00 . B B . 48 ILE HG21 1 1 
        4 15123 2 1 48 ILE HG22 H   2.657 -10.586 -16.096 1.00 . B B . 48 ILE HG22 1 1 
        4 15124 2 1 48 ILE HG23 H   4.037  -9.883 -15.260 1.00 . B B . 48 ILE HG23 1 1 
        4 15125 2 1 48 ILE N    N  -0.067  -7.759 -14.723 1.00 . B B . 48 ILE N    1 1 
        4 15126 2 1 48 ILE O    O   0.716  -9.040 -17.884 1.00 . B B . 48 ILE O    1 1 
        4 15127 2 1 49 VAL C    C  -2.009 -10.277 -18.142 1.00 . B B . 49 VAL C    1 1 
        4 15128 2 1 49 VAL CA   C  -1.120 -11.036 -17.140 1.00 . B B . 49 VAL CA   1 1 
        4 15129 2 1 49 VAL CB   C  -1.948 -12.057 -16.305 1.00 . B B . 49 VAL CB   1 1 
        4 15130 2 1 49 VAL CG1  C  -2.815 -12.957 -17.219 1.00 . B B . 49 VAL CG1  1 1 
        4 15131 2 1 49 VAL CG2  C  -0.992 -12.951 -15.476 1.00 . B B . 49 VAL CG2  1 1 
        4 15132 2 1 49 VAL H    H  -0.671 -10.097 -15.286 1.00 . B B . 49 VAL H    1 1 
        4 15133 2 1 49 VAL HA   H  -0.357 -11.575 -17.694 1.00 . B B . 49 VAL HA   1 1 
        4 15134 2 1 49 VAL HB   H  -2.597 -11.515 -15.633 1.00 . B B . 49 VAL HB   1 1 
        4 15135 2 1 49 VAL HG11 H  -3.629 -12.379 -17.631 1.00 . B B . 49 VAL HG11 1 1 
        4 15136 2 1 49 VAL HG12 H  -3.220 -13.776 -16.641 1.00 . B B . 49 VAL HG12 1 1 
        4 15137 2 1 49 VAL HG13 H  -2.210 -13.352 -18.023 1.00 . B B . 49 VAL HG13 1 1 
        4 15138 2 1 49 VAL HG21 H  -0.574 -13.721 -16.107 1.00 . B B . 49 VAL HG21 1 1 
        4 15139 2 1 49 VAL HG22 H  -1.541 -13.407 -14.665 1.00 . B B . 49 VAL HG22 1 1 
        4 15140 2 1 49 VAL HG23 H  -0.192 -12.354 -15.069 1.00 . B B . 49 VAL HG23 1 1 
        4 15141 2 1 49 VAL N    N  -0.464 -10.073 -16.243 1.00 . B B . 49 VAL N    1 1 
        4 15142 2 1 49 VAL O    O  -1.994 -10.568 -19.340 1.00 . B B . 49 VAL O    1 1 
        4 15143 2 1 50 MET C    C  -2.820  -7.604 -19.406 1.00 . B B . 50 MET C    1 1 
        4 15144 2 1 50 MET CA   C  -3.652  -8.467 -18.451 1.00 . B B . 50 MET CA   1 1 
        4 15145 2 1 50 MET CB   C  -4.548  -7.581 -17.562 1.00 . B B . 50 MET CB   1 1 
        4 15146 2 1 50 MET CE   C  -7.402  -7.983 -18.971 1.00 . B B . 50 MET CE   1 1 
        4 15147 2 1 50 MET CG   C  -5.653  -8.427 -16.884 1.00 . B B . 50 MET CG   1 1 
        4 15148 2 1 50 MET H    H  -2.712  -9.116 -16.663 1.00 . B B . 50 MET H    1 1 
        4 15149 2 1 50 MET HA   H  -4.279  -9.117 -19.044 1.00 . B B . 50 MET HA   1 1 
        4 15150 2 1 50 MET HB2  H  -3.942  -7.111 -16.799 1.00 . B B . 50 MET HB2  1 1 
        4 15151 2 1 50 MET HB3  H  -5.009  -6.815 -18.165 1.00 . B B . 50 MET HB3  1 1 
        4 15152 2 1 50 MET HE1  H  -8.278  -8.346 -19.485 1.00 . B B . 50 MET HE1  1 1 
        4 15153 2 1 50 MET HE2  H  -6.714  -7.562 -19.689 1.00 . B B . 50 MET HE2  1 1 
        4 15154 2 1 50 MET HE3  H  -7.688  -7.224 -18.258 1.00 . B B . 50 MET HE3  1 1 
        4 15155 2 1 50 MET HG2  H  -5.206  -9.120 -16.194 1.00 . B B . 50 MET HG2  1 1 
        4 15156 2 1 50 MET HG3  H  -6.318  -7.774 -16.337 1.00 . B B . 50 MET HG3  1 1 
        4 15157 2 1 50 MET N    N  -2.765  -9.297 -17.625 1.00 . B B . 50 MET N    1 1 
        4 15158 2 1 50 MET O    O  -3.189  -7.429 -20.575 1.00 . B B . 50 MET O    1 1 
        4 15159 2 1 50 MET SD   S  -6.613  -9.365 -18.109 1.00 . B B . 50 MET SD   1 1 
        4 15160 2 1 51 LEU C    C  -0.234  -7.142 -20.858 1.00 . B B . 51 LEU C    1 1 
        4 15161 2 1 51 LEU CA   C  -0.739  -6.292 -19.690 1.00 . B B . 51 LEU CA   1 1 
        4 15162 2 1 51 LEU CB   C   0.435  -5.821 -18.789 1.00 . B B . 51 LEU CB   1 1 
        4 15163 2 1 51 LEU CD1  C   0.908  -3.620 -20.001 1.00 . B B . 51 LEU CD1  1 1 
        4 15164 2 1 51 LEU CD2  C   2.733  -4.761 -18.679 1.00 . B B . 51 LEU CD2  1 1 
        4 15165 2 1 51 LEU CG   C   1.490  -4.986 -19.573 1.00 . B B . 51 LEU CG   1 1 
        4 15166 2 1 51 LEU H    H  -1.442  -7.317 -17.973 1.00 . B B . 51 LEU H    1 1 
        4 15167 2 1 51 LEU HA   H  -1.265  -5.429 -20.077 1.00 . B B . 51 LEU HA   1 1 
        4 15168 2 1 51 LEU HB2  H   0.038  -5.217 -17.985 1.00 . B B . 51 LEU HB2  1 1 
        4 15169 2 1 51 LEU HB3  H   0.918  -6.685 -18.365 1.00 . B B . 51 LEU HB3  1 1 
        4 15170 2 1 51 LEU HD11 H   0.165  -3.769 -20.772 1.00 . B B . 51 LEU HD11 1 1 
        4 15171 2 1 51 LEU HD12 H   1.700  -2.993 -20.387 1.00 . B B . 51 LEU HD12 1 1 
        4 15172 2 1 51 LEU HD13 H   0.447  -3.135 -19.151 1.00 . B B . 51 LEU HD13 1 1 
        4 15173 2 1 51 LEU HD21 H   2.463  -4.163 -17.820 1.00 . B B . 51 LEU HD21 1 1 
        4 15174 2 1 51 LEU HD22 H   3.497  -4.248 -19.244 1.00 . B B . 51 LEU HD22 1 1 
        4 15175 2 1 51 LEU HD23 H   3.115  -5.714 -18.347 1.00 . B B . 51 LEU HD23 1 1 
        4 15176 2 1 51 LEU HG   H   1.793  -5.529 -20.458 1.00 . B B . 51 LEU HG   1 1 
        4 15177 2 1 51 LEU N    N  -1.675  -7.106 -18.899 1.00 . B B . 51 LEU N    1 1 
        4 15178 2 1 51 LEU O    O  -0.167  -6.676 -21.999 1.00 . B B . 51 LEU O    1 1 
        4 15179 2 1 52 LEU C    C  -0.655  -9.733 -22.506 1.00 . B B . 52 LEU C    1 1 
        4 15180 2 1 52 LEU CA   C   0.503  -9.388 -21.548 1.00 . B B . 52 LEU CA   1 1 
        4 15181 2 1 52 LEU CB   C   0.999 -10.672 -20.843 1.00 . B B . 52 LEU CB   1 1 
        4 15182 2 1 52 LEU CD1  C   2.714 -11.572 -19.215 1.00 . B B . 52 LEU CD1  1 1 
        4 15183 2 1 52 LEU CD2  C   3.485 -10.474 -21.373 1.00 . B B . 52 LEU CD2  1 1 
        4 15184 2 1 52 LEU CG   C   2.413 -10.458 -20.244 1.00 . B B . 52 LEU CG   1 1 
        4 15185 2 1 52 LEU H    H  -0.061  -8.712 -19.621 1.00 . B B . 52 LEU H    1 1 
        4 15186 2 1 52 LEU HA   H   1.318  -8.959 -22.117 1.00 . B B . 52 LEU HA   1 1 
        4 15187 2 1 52 LEU HB2  H   0.313 -10.926 -20.051 1.00 . B B . 52 LEU HB2  1 1 
        4 15188 2 1 52 LEU HB3  H   1.031 -11.487 -21.556 1.00 . B B . 52 LEU HB3  1 1 
        4 15189 2 1 52 LEU HD11 H   2.006 -11.512 -18.402 1.00 . B B . 52 LEU HD11 1 1 
        4 15190 2 1 52 LEU HD12 H   3.711 -11.446 -18.827 1.00 . B B . 52 LEU HD12 1 1 
        4 15191 2 1 52 LEU HD13 H   2.632 -12.540 -19.690 1.00 . B B . 52 LEU HD13 1 1 
        4 15192 2 1 52 LEU HD21 H   4.326 -11.088 -21.083 1.00 . B B . 52 LEU HD21 1 1 
        4 15193 2 1 52 LEU HD22 H   3.827  -9.467 -21.550 1.00 . B B . 52 LEU HD22 1 1 
        4 15194 2 1 52 LEU HD23 H   3.059 -10.867 -22.288 1.00 . B B . 52 LEU HD23 1 1 
        4 15195 2 1 52 LEU HG   H   2.448  -9.505 -19.739 1.00 . B B . 52 LEU HG   1 1 
        4 15196 2 1 52 LEU N    N   0.062  -8.413 -20.547 1.00 . B B . 52 LEU N    1 1 
        4 15197 2 1 52 LEU O    O  -1.803  -9.709 -22.070 1.00 . B B . 52 LEU O    1 1 
        4 15198 2 1 52 LEU OXT  O  -0.383 -10.015 -23.658 1.00 . B B . 52 LEU OXT  1 1 
        4 15199 3 1  1 MET C    C  31.544 -14.995  14.366 1.00 . C C .  1 MET C    1 1 
        4 15200 3 1  1 MET CA   C  31.637 -16.100  13.299 1.00 . C C .  1 MET CA   1 1 
        4 15201 3 1  1 MET CB   C  30.299 -16.860  13.181 1.00 . C C .  1 MET CB   1 1 
        4 15202 3 1  1 MET CE   C  29.234 -19.913  10.614 1.00 . C C .  1 MET CE   1 1 
        4 15203 3 1  1 MET CG   C  30.340 -17.831  11.991 1.00 . C C .  1 MET CG   1 1 
        4 15204 3 1  1 MET H1   H  32.888 -17.715  12.888 1.00 . C C .  1 MET H1   1 1 
        4 15205 3 1  1 MET H2   H  32.428 -17.594  14.518 1.00 . C C .  1 MET H2   1 1 
        4 15206 3 1  1 MET H3   H  33.600 -16.543  13.879 1.00 . C C .  1 MET H3   1 1 
        4 15207 3 1  1 MET HA   H  31.886 -15.646  12.348 1.00 . C C .  1 MET HA   1 1 
        4 15208 3 1  1 MET HB2  H  30.123 -17.420  14.094 1.00 . C C .  1 MET HB2  1 1 
        4 15209 3 1  1 MET HB3  H  29.496 -16.152  13.034 1.00 . C C .  1 MET HB3  1 1 
        4 15210 3 1  1 MET HE1  H  28.379 -20.512  10.346 1.00 . C C .  1 MET HE1  1 1 
        4 15211 3 1  1 MET HE2  H  30.004 -20.552  11.023 1.00 . C C .  1 MET HE2  1 1 
        4 15212 3 1  1 MET HE3  H  29.618 -19.413   9.738 1.00 . C C .  1 MET HE3  1 1 
        4 15213 3 1  1 MET HG2  H  30.533 -17.278  11.084 1.00 . C C .  1 MET HG2  1 1 
        4 15214 3 1  1 MET HG3  H  31.126 -18.558  12.144 1.00 . C C .  1 MET HG3  1 1 
        4 15215 3 1  1 MET N    N  32.718 -17.061  13.673 1.00 . C C .  1 MET N    1 1 
        4 15216 3 1  1 MET O    O  30.541 -14.281  14.449 1.00 . C C .  1 MET O    1 1 
        4 15217 3 1  1 MET SD   S  28.744 -18.682  11.854 1.00 . C C .  1 MET SD   1 1 
        4 15218 3 1  2 GLU C    C  32.555 -12.401  15.571 1.00 . C C .  2 GLU C    1 1 
        4 15219 3 1  2 GLU CA   C  32.681 -13.788  16.208 1.00 . C C .  2 GLU CA   1 1 
        4 15220 3 1  2 GLU CB   C  34.010 -13.894  16.977 1.00 . C C .  2 GLU CB   1 1 
        4 15221 3 1  2 GLU CD   C  35.403 -15.371  18.528 1.00 . C C .  2 GLU CD   1 1 
        4 15222 3 1  2 GLU CG   C  34.064 -15.222  17.776 1.00 . C C .  2 GLU CG   1 1 
        4 15223 3 1  2 GLU H    H  33.397 -15.407  15.024 1.00 . C C .  2 GLU H    1 1 
        4 15224 3 1  2 GLU HA   H  31.862 -13.935  16.895 1.00 . C C .  2 GLU HA   1 1 
        4 15225 3 1  2 GLU HB2  H  34.829 -13.861  16.272 1.00 . C C .  2 GLU HB2  1 1 
        4 15226 3 1  2 GLU HB3  H  34.099 -13.062  17.667 1.00 . C C .  2 GLU HB3  1 1 
        4 15227 3 1  2 GLU HG2  H  33.246 -15.239  18.487 1.00 . C C .  2 GLU HG2  1 1 
        4 15228 3 1  2 GLU HG3  H  33.949 -16.051  17.092 1.00 . C C .  2 GLU HG3  1 1 
        4 15229 3 1  2 GLU N    N  32.624 -14.829  15.157 1.00 . C C .  2 GLU N    1 1 
        4 15230 3 1  2 GLU O    O  31.890 -11.514  16.115 1.00 . C C .  2 GLU O    1 1 
        4 15231 3 1  2 GLU OE1  O  36.447 -15.231  17.903 1.00 . C C .  2 GLU OE1  1 1 
        4 15232 3 1  2 GLU OE2  O  35.363 -15.629  19.720 1.00 . C C .  2 GLU OE2  1 1 
        4 15233 3 1  3 LYS C    C  31.718 -10.734  13.174 1.00 . C C .  3 LYS C    1 1 
        4 15234 3 1  3 LYS CA   C  33.150 -11.009  13.635 1.00 . C C .  3 LYS CA   1 1 
        4 15235 3 1  3 LYS CB   C  34.078 -11.121  12.407 1.00 . C C .  3 LYS CB   1 1 
        4 15236 3 1  3 LYS CD   C  36.503 -11.312  11.643 1.00 . C C .  3 LYS CD   1 1 
        4 15237 3 1  3 LYS CE   C  36.405 -12.689  10.959 1.00 . C C .  3 LYS CE   1 1 
        4 15238 3 1  3 LYS CG   C  35.555 -11.230  12.865 1.00 . C C .  3 LYS CG   1 1 
        4 15239 3 1  3 LYS H    H  33.677 -13.023  14.029 1.00 . C C .  3 LYS H    1 1 
        4 15240 3 1  3 LYS HA   H  33.488 -10.192  14.259 1.00 . C C .  3 LYS HA   1 1 
        4 15241 3 1  3 LYS HB2  H  33.808 -11.997  11.836 1.00 . C C .  3 LYS HB2  1 1 
        4 15242 3 1  3 LYS HB3  H  33.959 -10.241  11.787 1.00 . C C .  3 LYS HB3  1 1 
        4 15243 3 1  3 LYS HD2  H  36.243 -10.542  10.933 1.00 . C C .  3 LYS HD2  1 1 
        4 15244 3 1  3 LYS HD3  H  37.519 -11.157  11.979 1.00 . C C .  3 LYS HD3  1 1 
        4 15245 3 1  3 LYS HE2  H  36.531 -13.472  11.689 1.00 . C C .  3 LYS HE2  1 1 
        4 15246 3 1  3 LYS HE3  H  35.439 -12.794  10.484 1.00 . C C .  3 LYS HE3  1 1 
        4 15247 3 1  3 LYS HG2  H  35.813 -10.360  13.451 1.00 . C C .  3 LYS HG2  1 1 
        4 15248 3 1  3 LYS HG3  H  35.678 -12.116  13.474 1.00 . C C .  3 LYS HG3  1 1 
        4 15249 3 1  3 LYS HZ1  H  37.352 -12.057   9.218 1.00 . C C .  3 LYS HZ1  1 1 
        4 15250 3 1  3 LYS HZ2  H  37.407 -13.736   9.463 1.00 . C C .  3 LYS HZ2  1 1 
        4 15251 3 1  3 LYS HZ3  H  38.402 -12.707  10.376 1.00 . C C .  3 LYS HZ3  1 1 
        4 15252 3 1  3 LYS N    N  33.187 -12.253  14.399 1.00 . C C .  3 LYS N    1 1 
        4 15253 3 1  3 LYS NZ   N  37.472 -12.805   9.926 1.00 . C C .  3 LYS NZ   1 1 
        4 15254 3 1  3 LYS O    O  31.245  -9.613  13.277 1.00 . C C .  3 LYS O    1 1 
        4 15255 3 1  4 VAL C    C  28.744 -11.353  13.406 1.00 . C C .  4 VAL C    1 1 
        4 15256 3 1  4 VAL CA   C  29.647 -11.720  12.223 1.00 . C C .  4 VAL CA   1 1 
        4 15257 3 1  4 VAL CB   C  29.208 -13.076  11.608 1.00 . C C .  4 VAL CB   1 1 
        4 15258 3 1  4 VAL CG1  C  27.750 -12.998  11.096 1.00 . C C .  4 VAL CG1  1 1 
        4 15259 3 1  4 VAL CG2  C  30.145 -13.460  10.443 1.00 . C C .  4 VAL CG2  1 1 
        4 15260 3 1  4 VAL H    H  31.497 -12.670  12.666 1.00 . C C .  4 VAL H    1 1 
        4 15261 3 1  4 VAL HA   H  29.578 -10.953  11.470 1.00 . C C .  4 VAL HA   1 1 
        4 15262 3 1  4 VAL HB   H  29.264 -13.845  12.370 1.00 . C C .  4 VAL HB   1 1 
        4 15263 3 1  4 VAL HG11 H  27.512 -13.897  10.544 1.00 . C C .  4 VAL HG11 1 1 
        4 15264 3 1  4 VAL HG12 H  27.632 -12.141  10.451 1.00 . C C .  4 VAL HG12 1 1 
        4 15265 3 1  4 VAL HG13 H  27.073 -12.912  11.936 1.00 . C C .  4 VAL HG13 1 1 
        4 15266 3 1  4 VAL HG21 H  29.792 -14.369   9.971 1.00 . C C .  4 VAL HG21 1 1 
        4 15267 3 1  4 VAL HG22 H  31.146 -13.627  10.820 1.00 . C C .  4 VAL HG22 1 1 
        4 15268 3 1  4 VAL HG23 H  30.170 -12.661   9.716 1.00 . C C .  4 VAL HG23 1 1 
        4 15269 3 1  4 VAL N    N  31.043 -11.799  12.691 1.00 . C C .  4 VAL N    1 1 
        4 15270 3 1  4 VAL O    O  27.875 -10.490  13.291 1.00 . C C .  4 VAL O    1 1 
        4 15271 3 1  5 GLN C    C  28.334 -10.328  16.168 1.00 . C C .  5 GLN C    1 1 
        4 15272 3 1  5 GLN CA   C  28.236 -11.801  15.776 1.00 . C C .  5 GLN CA   1 1 
        4 15273 3 1  5 GLN CB   C  28.784 -12.688  16.919 1.00 . C C .  5 GLN CB   1 1 
        4 15274 3 1  5 GLN CD   C  26.787 -14.273  17.180 1.00 . C C .  5 GLN CD   1 1 
        4 15275 3 1  5 GLN CG   C  28.274 -14.141  16.792 1.00 . C C .  5 GLN CG   1 1 
        4 15276 3 1  5 GLN H    H  29.697 -12.707  14.504 1.00 . C C .  5 GLN H    1 1 
        4 15277 3 1  5 GLN HA   H  27.200 -12.051  15.595 1.00 . C C .  5 GLN HA   1 1 
        4 15278 3 1  5 GLN HB2  H  29.860 -12.690  16.879 1.00 . C C .  5 GLN HB2  1 1 
        4 15279 3 1  5 GLN HB3  H  28.472 -12.282  17.872 1.00 . C C .  5 GLN HB3  1 1 
        4 15280 3 1  5 GLN HE21 H  26.690 -16.189  16.668 1.00 . C C .  5 GLN HE21 1 1 
        4 15281 3 1  5 GLN HE22 H  25.251 -15.521  17.270 1.00 . C C .  5 GLN HE22 1 1 
        4 15282 3 1  5 GLN HG2  H  28.397 -14.480  15.775 1.00 . C C .  5 GLN HG2  1 1 
        4 15283 3 1  5 GLN HG3  H  28.859 -14.775  17.442 1.00 . C C .  5 GLN HG3  1 1 
        4 15284 3 1  5 GLN N    N  28.992 -12.030  14.538 1.00 . C C .  5 GLN N    1 1 
        4 15285 3 1  5 GLN NE2  N  26.194 -15.423  17.025 1.00 . C C .  5 GLN NE2  1 1 
        4 15286 3 1  5 GLN O    O  27.320  -9.670  16.411 1.00 . C C .  5 GLN O    1 1 
        4 15287 3 1  5 GLN OE1  O  26.160 -13.327  17.656 1.00 . C C .  5 GLN OE1  1 1 
        4 15288 3 1  6 TYR C    C  29.191  -7.524  15.402 1.00 . C C .  6 TYR C    1 1 
        4 15289 3 1  6 TYR CA   C  29.844  -8.422  16.463 1.00 . C C .  6 TYR CA   1 1 
        4 15290 3 1  6 TYR CB   C  31.366  -8.166  16.531 1.00 . C C .  6 TYR CB   1 1 
        4 15291 3 1  6 TYR CD1  C  31.396  -6.124  18.048 1.00 . C C .  6 TYR CD1  1 1 
        4 15292 3 1  6 TYR CD2  C  32.102  -5.855  15.741 1.00 . C C .  6 TYR CD2  1 1 
        4 15293 3 1  6 TYR CE1  C  31.622  -4.766  18.275 1.00 . C C .  6 TYR CE1  1 1 
        4 15294 3 1  6 TYR CE2  C  32.332  -4.495  15.975 1.00 . C C .  6 TYR CE2  1 1 
        4 15295 3 1  6 TYR CG   C  31.634  -6.677  16.781 1.00 . C C .  6 TYR CG   1 1 
        4 15296 3 1  6 TYR CZ   C  32.090  -3.952  17.242 1.00 . C C .  6 TYR CZ   1 1 
        4 15297 3 1  6 TYR H    H  30.325 -10.405  15.914 1.00 . C C .  6 TYR H    1 1 
        4 15298 3 1  6 TYR HA   H  29.415  -8.187  17.425 1.00 . C C .  6 TYR HA   1 1 
        4 15299 3 1  6 TYR HB2  H  31.790  -8.745  17.337 1.00 . C C .  6 TYR HB2  1 1 
        4 15300 3 1  6 TYR HB3  H  31.827  -8.466  15.603 1.00 . C C .  6 TYR HB3  1 1 
        4 15301 3 1  6 TYR HD1  H  31.044  -6.747  18.848 1.00 . C C .  6 TYR HD1  1 1 
        4 15302 3 1  6 TYR HD2  H  32.292  -6.273  14.760 1.00 . C C .  6 TYR HD2  1 1 
        4 15303 3 1  6 TYR HE1  H  31.432  -4.345  19.252 1.00 . C C .  6 TYR HE1  1 1 
        4 15304 3 1  6 TYR HE2  H  32.689  -3.862  15.172 1.00 . C C .  6 TYR HE2  1 1 
        4 15305 3 1  6 TYR HH   H  31.543  -2.267  17.958 1.00 . C C .  6 TYR HH   1 1 
        4 15306 3 1  6 TYR N    N  29.575  -9.820  16.160 1.00 . C C .  6 TYR N    1 1 
        4 15307 3 1  6 TYR O    O  28.655  -6.477  15.737 1.00 . C C .  6 TYR O    1 1 
        4 15308 3 1  6 TYR OH   O  32.300  -2.609  17.467 1.00 . C C .  6 TYR OH   1 1 
        4 15309 3 1  7 LEU C    C  27.172  -7.048  13.205 1.00 . C C .  7 LEU C    1 1 
        4 15310 3 1  7 LEU CA   C  28.683  -7.192  13.011 1.00 . C C .  7 LEU CA   1 1 
        4 15311 3 1  7 LEU CB   C  28.998  -7.905  11.661 1.00 . C C .  7 LEU CB   1 1 
        4 15312 3 1  7 LEU CD1  C  27.420  -6.586  10.104 1.00 . C C .  7 LEU CD1  1 1 
        4 15313 3 1  7 LEU CD2  C  29.752  -5.695  10.577 1.00 . C C .  7 LEU CD2  1 1 
        4 15314 3 1  7 LEU CG   C  28.888  -6.971  10.409 1.00 . C C .  7 LEU CG   1 1 
        4 15315 3 1  7 LEU H    H  29.709  -8.802  13.944 1.00 . C C .  7 LEU H    1 1 
        4 15316 3 1  7 LEU HA   H  29.128  -6.210  13.005 1.00 . C C .  7 LEU HA   1 1 
        4 15317 3 1  7 LEU HB2  H  30.003  -8.291  11.702 1.00 . C C .  7 LEU HB2  1 1 
        4 15318 3 1  7 LEU HB3  H  28.320  -8.737  11.534 1.00 . C C .  7 LEU HB3  1 1 
        4 15319 3 1  7 LEU HD11 H  27.163  -5.670  10.616 1.00 . C C .  7 LEU HD11 1 1 
        4 15320 3 1  7 LEU HD12 H  26.757  -7.373  10.423 1.00 . C C .  7 LEU HD12 1 1 
        4 15321 3 1  7 LEU HD13 H  27.306  -6.441   9.040 1.00 . C C .  7 LEU HD13 1 1 
        4 15322 3 1  7 LEU HD21 H  30.683  -5.943  11.066 1.00 . C C .  7 LEU HD21 1 1 
        4 15323 3 1  7 LEU HD22 H  29.217  -4.965  11.166 1.00 . C C .  7 LEU HD22 1 1 
        4 15324 3 1  7 LEU HD23 H  29.963  -5.279   9.600 1.00 . C C .  7 LEU HD23 1 1 
        4 15325 3 1  7 LEU HG   H  29.262  -7.523   9.556 1.00 . C C .  7 LEU HG   1 1 
        4 15326 3 1  7 LEU N    N  29.258  -7.951  14.132 1.00 . C C .  7 LEU N    1 1 
        4 15327 3 1  7 LEU O    O  26.622  -5.968  13.008 1.00 . C C .  7 LEU O    1 1 
        4 15328 3 1  8 THR C    C  24.752  -7.169  15.001 1.00 . C C .  8 THR C    1 1 
        4 15329 3 1  8 THR CA   C  25.074  -8.152  13.875 1.00 . C C .  8 THR CA   1 1 
        4 15330 3 1  8 THR CB   C  24.610  -9.578  14.262 1.00 . C C .  8 THR CB   1 1 
        4 15331 3 1  8 THR CG2  C  23.071  -9.667  14.287 1.00 . C C .  8 THR CG2  1 1 
        4 15332 3 1  8 THR H    H  27.030  -8.966  13.779 1.00 . C C .  8 THR H    1 1 
        4 15333 3 1  8 THR HA   H  24.557  -7.845  12.976 1.00 . C C .  8 THR HA   1 1 
        4 15334 3 1  8 THR HB   H  24.991  -9.830  15.240 1.00 . C C .  8 THR HB   1 1 
        4 15335 3 1  8 THR HG1  H  26.072 -10.467  13.335 1.00 . C C .  8 THR HG1  1 1 
        4 15336 3 1  8 THR HG21 H  22.670  -9.340  13.339 1.00 . C C .  8 THR HG21 1 1 
        4 15337 3 1  8 THR HG22 H  22.685  -9.036  15.077 1.00 . C C .  8 THR HG22 1 1 
        4 15338 3 1  8 THR HG23 H  22.771 -10.689  14.468 1.00 . C C .  8 THR HG23 1 1 
        4 15339 3 1  8 THR N    N  26.521  -8.144  13.622 1.00 . C C .  8 THR N    1 1 
        4 15340 3 1  8 THR O    O  23.850  -6.341  14.880 1.00 . C C .  8 THR O    1 1 
        4 15341 3 1  8 THR OG1  O  25.113 -10.512  13.318 1.00 . C C .  8 THR OG1  1 1 
        4 15342 3 1  9 ARG C    C  25.640  -4.933  16.847 1.00 . C C .  9 ARG C    1 1 
        4 15343 3 1  9 ARG CA   C  25.397  -6.390  17.249 1.00 . C C .  9 ARG CA   1 1 
        4 15344 3 1  9 ARG CB   C  26.427  -6.820  18.314 1.00 . C C .  9 ARG CB   1 1 
        4 15345 3 1  9 ARG CD   C  27.224  -8.872  19.583 1.00 . C C .  9 ARG CD   1 1 
        4 15346 3 1  9 ARG CG   C  26.003  -8.154  18.974 1.00 . C C .  9 ARG CG   1 1 
        4 15347 3 1  9 ARG CZ   C  29.329  -7.990  20.551 1.00 . C C .  9 ARG CZ   1 1 
        4 15348 3 1  9 ARG H    H  26.251  -7.941  16.084 1.00 . C C .  9 ARG H    1 1 
        4 15349 3 1  9 ARG HA   H  24.404  -6.487  17.659 1.00 . C C .  9 ARG HA   1 1 
        4 15350 3 1  9 ARG HB2  H  27.394  -6.939  17.850 1.00 . C C .  9 ARG HB2  1 1 
        4 15351 3 1  9 ARG HB3  H  26.495  -6.055  19.077 1.00 . C C .  9 ARG HB3  1 1 
        4 15352 3 1  9 ARG HD2  H  26.882  -9.714  20.164 1.00 . C C .  9 ARG HD2  1 1 
        4 15353 3 1  9 ARG HD3  H  27.851  -9.229  18.786 1.00 . C C .  9 ARG HD3  1 1 
        4 15354 3 1  9 ARG HE   H  27.493  -7.298  20.981 1.00 . C C .  9 ARG HE   1 1 
        4 15355 3 1  9 ARG HG2  H  25.283  -7.953  19.755 1.00 . C C .  9 ARG HG2  1 1 
        4 15356 3 1  9 ARG HG3  H  25.548  -8.800  18.235 1.00 . C C .  9 ARG HG3  1 1 
        4 15357 3 1  9 ARG HH11 H  29.604  -9.554  19.317 1.00 . C C .  9 ARG HH11 1 1 
        4 15358 3 1  9 ARG HH12 H  31.043  -8.864  19.984 1.00 . C C .  9 ARG HH12 1 1 
        4 15359 3 1  9 ARG HH21 H  29.390  -6.444  21.814 1.00 . C C .  9 ARG HH21 1 1 
        4 15360 3 1  9 ARG HH22 H  30.923  -7.127  21.384 1.00 . C C .  9 ARG HH22 1 1 
        4 15361 3 1  9 ARG N    N  25.538  -7.266  16.080 1.00 . C C .  9 ARG N    1 1 
        4 15362 3 1  9 ARG NE   N  27.985  -7.964  20.458 1.00 . C C .  9 ARG NE   1 1 
        4 15363 3 1  9 ARG NH1  N  30.048  -8.874  19.899 1.00 . C C .  9 ARG NH1  1 1 
        4 15364 3 1  9 ARG NH2  N  29.927  -7.120  21.309 1.00 . C C .  9 ARG NH2  1 1 
        4 15365 3 1  9 ARG O    O  24.887  -4.043  17.230 1.00 . C C .  9 ARG O    1 1 
        4 15366 3 1 10 SER C    C  25.994  -2.846  14.616 1.00 . C C . 10 SER C    1 1 
        4 15367 3 1 10 SER CA   C  27.080  -3.415  15.532 1.00 . C C . 10 SER CA   1 1 
        4 15368 3 1 10 SER CB   C  28.408  -3.531  14.771 1.00 . C C . 10 SER CB   1 1 
        4 15369 3 1 10 SER H    H  27.226  -5.507  15.774 1.00 . C C . 10 SER H    1 1 
        4 15370 3 1 10 SER HA   H  27.219  -2.747  16.367 1.00 . C C . 10 SER HA   1 1 
        4 15371 3 1 10 SER HB2  H  28.331  -4.299  14.021 1.00 . C C . 10 SER HB2  1 1 
        4 15372 3 1 10 SER HB3  H  28.638  -2.595  14.290 1.00 . C C . 10 SER HB3  1 1 
        4 15373 3 1 10 SER HG   H  29.266  -3.433  16.513 1.00 . C C . 10 SER HG   1 1 
        4 15374 3 1 10 SER N    N  26.694  -4.731  16.044 1.00 . C C . 10 SER N    1 1 
        4 15375 3 1 10 SER O    O  25.708  -1.659  14.663 1.00 . C C . 10 SER O    1 1 
        4 15376 3 1 10 SER OG   O  29.443  -3.875  15.682 1.00 . C C . 10 SER OG   1 1 
        4 15377 3 1 11 ALA C    C  23.090  -2.877  13.634 1.00 . C C . 11 ALA C    1 1 
        4 15378 3 1 11 ALA CA   C  24.337  -3.318  12.857 1.00 . C C . 11 ALA CA   1 1 
        4 15379 3 1 11 ALA CB   C  24.008  -4.485  11.915 1.00 . C C . 11 ALA CB   1 1 
        4 15380 3 1 11 ALA H    H  25.680  -4.656  13.810 1.00 . C C . 11 ALA H    1 1 
        4 15381 3 1 11 ALA HA   H  24.689  -2.485  12.262 1.00 . C C . 11 ALA HA   1 1 
        4 15382 3 1 11 ALA HB1  H  24.868  -4.701  11.298 1.00 . C C . 11 ALA HB1  1 1 
        4 15383 3 1 11 ALA HB2  H  23.175  -4.217  11.280 1.00 . C C . 11 ALA HB2  1 1 
        4 15384 3 1 11 ALA HB3  H  23.755  -5.362  12.492 1.00 . C C . 11 ALA HB3  1 1 
        4 15385 3 1 11 ALA N    N  25.398  -3.717  13.789 1.00 . C C . 11 ALA N    1 1 
        4 15386 3 1 11 ALA O    O  22.472  -1.860  13.304 1.00 . C C . 11 ALA O    1 1 
        4 15387 3 1 12 ILE C    C  21.933  -1.989  16.297 1.00 . C C . 12 ILE C    1 1 
        4 15388 3 1 12 ILE CA   C  21.628  -3.315  15.582 1.00 . C C . 12 ILE CA   1 1 
        4 15389 3 1 12 ILE CB   C  21.407  -4.466  16.612 1.00 . C C . 12 ILE CB   1 1 
        4 15390 3 1 12 ILE CD1  C  21.124  -6.998  16.748 1.00 . C C . 12 ILE CD1  1 1 
        4 15391 3 1 12 ILE CG1  C  20.920  -5.749  15.872 1.00 . C C . 12 ILE CG1  1 1 
        4 15392 3 1 12 ILE CG2  C  20.351  -4.054  17.671 1.00 . C C . 12 ILE CG2  1 1 
        4 15393 3 1 12 ILE H    H  23.326  -4.408  14.918 1.00 . C C . 12 ILE H    1 1 
        4 15394 3 1 12 ILE HA   H  20.739  -3.197  14.983 1.00 . C C . 12 ILE HA   1 1 
        4 15395 3 1 12 ILE HB   H  22.345  -4.676  17.111 1.00 . C C . 12 ILE HB   1 1 
        4 15396 3 1 12 ILE HD11 H  22.175  -7.124  16.963 1.00 . C C . 12 ILE HD11 1 1 
        4 15397 3 1 12 ILE HD12 H  20.759  -7.866  16.223 1.00 . C C . 12 ILE HD12 1 1 
        4 15398 3 1 12 ILE HD13 H  20.579  -6.884  17.674 1.00 . C C . 12 ILE HD13 1 1 
        4 15399 3 1 12 ILE HG12 H  19.872  -5.654  15.640 1.00 . C C . 12 ILE HG12 1 1 
        4 15400 3 1 12 ILE HG13 H  21.470  -5.874  14.956 1.00 . C C . 12 ILE HG13 1 1 
        4 15401 3 1 12 ILE HG21 H  20.071  -4.916  18.261 1.00 . C C . 12 ILE HG21 1 1 
        4 15402 3 1 12 ILE HG22 H  19.473  -3.661  17.178 1.00 . C C . 12 ILE HG22 1 1 
        4 15403 3 1 12 ILE HG23 H  20.766  -3.299  18.321 1.00 . C C . 12 ILE HG23 1 1 
        4 15404 3 1 12 ILE N    N  22.766  -3.633  14.699 1.00 . C C . 12 ILE N    1 1 
        4 15405 3 1 12 ILE O    O  21.072  -1.115  16.423 1.00 . C C . 12 ILE O    1 1 
        4 15406 3 1 13 ARG C    C  23.616   0.539  16.519 1.00 . C C . 13 ARG C    1 1 
        4 15407 3 1 13 ARG CA   C  23.711  -0.693  17.436 1.00 . C C . 13 ARG CA   1 1 
        4 15408 3 1 13 ARG CB   C  25.175  -0.975  17.847 1.00 . C C . 13 ARG CB   1 1 
        4 15409 3 1 13 ARG CD   C  27.221  -0.213  19.100 1.00 . C C . 13 ARG CD   1 1 
        4 15410 3 1 13 ARG CG   C  25.789   0.175  18.672 1.00 . C C . 13 ARG CG   1 1 
        4 15411 3 1 13 ARG CZ   C  29.073  -1.296  17.819 1.00 . C C . 13 ARG CZ   1 1 
        4 15412 3 1 13 ARG H    H  23.812  -2.621  16.581 1.00 . C C . 13 ARG H    1 1 
        4 15413 3 1 13 ARG HA   H  23.122  -0.522  18.328 1.00 . C C . 13 ARG HA   1 1 
        4 15414 3 1 13 ARG HB2  H  25.202  -1.877  18.438 1.00 . C C . 13 ARG HB2  1 1 
        4 15415 3 1 13 ARG HB3  H  25.766  -1.122  16.961 1.00 . C C . 13 ARG HB3  1 1 
        4 15416 3 1 13 ARG HD2  H  27.616   0.559  19.746 1.00 . C C . 13 ARG HD2  1 1 
        4 15417 3 1 13 ARG HD3  H  27.181  -1.141  19.650 1.00 . C C . 13 ARG HD3  1 1 
        4 15418 3 1 13 ARG HE   H  28.021   0.299  17.198 1.00 . C C . 13 ARG HE   1 1 
        4 15419 3 1 13 ARG HG2  H  25.819   1.078  18.080 1.00 . C C . 13 ARG HG2  1 1 
        4 15420 3 1 13 ARG HG3  H  25.188   0.347  19.554 1.00 . C C . 13 ARG HG3  1 1 
        4 15421 3 1 13 ARG HH11 H  28.579  -2.318  19.477 1.00 . C C . 13 ARG HH11 1 1 
        4 15422 3 1 13 ARG HH12 H  29.925  -2.936  18.587 1.00 . C C . 13 ARG HH12 1 1 
        4 15423 3 1 13 ARG HH21 H  29.792  -0.549  16.116 1.00 . C C . 13 ARG HH21 1 1 
        4 15424 3 1 13 ARG HH22 H  30.593  -1.962  16.715 1.00 . C C . 13 ARG HH22 1 1 
        4 15425 3 1 13 ARG N    N  23.196  -1.876  16.742 1.00 . C C . 13 ARG N    1 1 
        4 15426 3 1 13 ARG NE   N  28.111  -0.354  17.922 1.00 . C C . 13 ARG NE   1 1 
        4 15427 3 1 13 ARG NH1  N  29.201  -2.259  18.698 1.00 . C C . 13 ARG NH1  1 1 
        4 15428 3 1 13 ARG NH2  N  29.883  -1.266  16.805 1.00 . C C . 13 ARG NH2  1 1 
        4 15429 3 1 13 ARG O    O  23.237   1.624  16.971 1.00 . C C . 13 ARG O    1 1 
        4 15430 3 1 14 ARG C    C  22.485   1.799  13.900 1.00 . C C . 14 ARG C    1 1 
        4 15431 3 1 14 ARG CA   C  23.927   1.409  14.233 1.00 . C C . 14 ARG CA   1 1 
        4 15432 3 1 14 ARG CB   C  24.653   0.955  12.941 1.00 . C C . 14 ARG CB   1 1 
        4 15433 3 1 14 ARG CD   C  26.623   2.605  13.044 1.00 . C C . 14 ARG CD   1 1 
        4 15434 3 1 14 ARG CG   C  25.366   2.149  12.253 1.00 . C C . 14 ARG CG   1 1 
        4 15435 3 1 14 ARG CZ   C  27.483   0.817  14.552 1.00 . C C . 14 ARG CZ   1 1 
        4 15436 3 1 14 ARG H    H  24.249  -0.555  14.964 1.00 . C C . 14 ARG H    1 1 
        4 15437 3 1 14 ARG HA   H  24.425   2.275  14.639 1.00 . C C . 14 ARG HA   1 1 
        4 15438 3 1 14 ARG HB2  H  25.370   0.194  13.177 1.00 . C C . 14 ARG HB2  1 1 
        4 15439 3 1 14 ARG HB3  H  23.930   0.538  12.252 1.00 . C C . 14 ARG HB3  1 1 
        4 15440 3 1 14 ARG HD2  H  27.181   3.300  12.433 1.00 . C C . 14 ARG HD2  1 1 
        4 15441 3 1 14 ARG HD3  H  26.322   3.111  13.948 1.00 . C C . 14 ARG HD3  1 1 
        4 15442 3 1 14 ARG HE   H  28.107   1.133  12.672 1.00 . C C . 14 ARG HE   1 1 
        4 15443 3 1 14 ARG HG2  H  25.669   1.851  11.259 1.00 . C C . 14 ARG HG2  1 1 
        4 15444 3 1 14 ARG HG3  H  24.680   2.980  12.174 1.00 . C C . 14 ARG HG3  1 1 
        4 15445 3 1 14 ARG HH11 H  26.141   2.007  15.450 1.00 . C C . 14 ARG HH11 1 1 
        4 15446 3 1 14 ARG HH12 H  26.742   0.697  16.404 1.00 . C C . 14 ARG HH12 1 1 
        4 15447 3 1 14 ARG HH21 H  28.820  -0.530  13.961 1.00 . C C . 14 ARG HH21 1 1 
        4 15448 3 1 14 ARG HH22 H  28.218  -0.716  15.574 1.00 . C C . 14 ARG HH22 1 1 
        4 15449 3 1 14 ARG N    N  23.962   0.340  15.238 1.00 . C C . 14 ARG N    1 1 
        4 15450 3 1 14 ARG NE   N  27.499   1.462  13.368 1.00 . C C . 14 ARG NE   1 1 
        4 15451 3 1 14 ARG NH1  N  26.730   1.206  15.547 1.00 . C C . 14 ARG NH1  1 1 
        4 15452 3 1 14 ARG NH2  N  28.234  -0.219  14.709 1.00 . C C . 14 ARG NH2  1 1 
        4 15453 3 1 14 ARG O    O  22.177   2.990  13.778 1.00 . C C . 14 ARG O    1 1 
        4 15454 3 1 15 ALA C    C  19.313   0.016  14.140 1.00 . C C . 15 ALA C    1 1 
        4 15455 3 1 15 ALA CA   C  20.215   0.987  13.388 1.00 . C C . 15 ALA CA   1 1 
        4 15456 3 1 15 ALA CB   C  20.020   0.799  11.873 1.00 . C C . 15 ALA CB   1 1 
        4 15457 3 1 15 ALA H    H  21.957  -0.137  13.833 1.00 . C C . 15 ALA H    1 1 
        4 15458 3 1 15 ALA HA   H  19.931   1.999  13.645 1.00 . C C . 15 ALA HA   1 1 
        4 15459 3 1 15 ALA HB1  H  20.613   1.529  11.338 1.00 . C C . 15 ALA HB1  1 1 
        4 15460 3 1 15 ALA HB2  H  18.977   0.936  11.625 1.00 . C C . 15 ALA HB2  1 1 
        4 15461 3 1 15 ALA HB3  H  20.334  -0.194  11.585 1.00 . C C . 15 ALA HB3  1 1 
        4 15462 3 1 15 ALA N    N  21.626   0.778  13.734 1.00 . C C . 15 ALA N    1 1 
        4 15463 3 1 15 ALA O    O  19.514  -1.205  14.091 1.00 . C C . 15 ALA O    1 1 
        4 15464 3 1 16 .   C    C  16.301  -0.867  14.574 1.00 . C C . 16 SEP C    1 1 
        4 15465 3 1 16 .   CA   C  17.294  -0.188  15.542 1.00 . C C . 16 SEP CA   1 1 
        4 15466 3 1 16 .   CB   C  16.540   0.758  16.490 1.00 . C C . 16 SEP CB   1 1 
        4 15467 3 1 16 .   H    H  18.190   1.557  14.752 1.00 . C C . 16 SEP H    1 1 
        4 15468 3 1 16 .   HA   H  17.791  -0.950  16.127 1.00 . C C . 16 SEP HA   1 1 
        4 15469 3 1 16 .   HB2  H  17.252   1.303  17.089 1.00 . C C . 16 SEP HB2  1 1 
        4 15470 3 1 16 .   HB3  H  15.965   1.458  15.902 1.00 . C C . 16 SEP HB3  1 1 
        4 15471 3 1 16 .   N    N  18.293   0.586  14.796 1.00 . C C . 16 SEP N    1 1 
        4 15472 3 1 16 .   O    O  15.336  -1.484  15.012 1.00 . C C . 16 SEP O    1 1 
        4 15473 3 1 16 .   O1P  O  13.660   0.869  18.774 1.00 . C C . 16 SEP O1P  1 1 
        4 15474 3 1 16 .   O2P  O  16.109   1.415  19.537 1.00 . C C . 16 SEP O2P  1 1 
        4 15475 3 1 16 .   O3P  O  15.221  -0.920  19.650 1.00 . C C . 16 SEP O3P  1 1 
        4 15476 3 1 16 .   OG   O  15.676   0.014  17.349 1.00 . C C . 16 SEP OG   1 1 
        4 15477 3 1 16 .   P    P  15.163   0.313  18.845 1.00 . C C . 16 SEP P    1 1 
        4 15478 3 1 17 THR C    C  15.635  -2.866  12.422 1.00 . C C . 17 THR C    1 1 
        4 15479 3 1 17 THR CA   C  15.729  -1.354  12.212 1.00 . C C . 17 THR CA   1 1 
        4 15480 3 1 17 THR CB   C  16.341  -1.025  10.828 1.00 . C C . 17 THR CB   1 1 
        4 15481 3 1 17 THR CG2  C  15.577  -1.721   9.671 1.00 . C C . 17 THR CG2  1 1 
        4 15482 3 1 17 THR H    H  17.367  -0.254  12.977 1.00 . C C . 17 THR H    1 1 
        4 15483 3 1 17 THR HA   H  14.746  -0.919  12.272 1.00 . C C . 17 THR HA   1 1 
        4 15484 3 1 17 THR HB   H  17.373  -1.353  10.814 1.00 . C C . 17 THR HB   1 1 
        4 15485 3 1 17 THR HG1  H  16.740   0.791  11.398 1.00 . C C . 17 THR HG1  1 1 
        4 15486 3 1 17 THR HG21 H  16.157  -2.562   9.317 1.00 . C C . 17 THR HG21 1 1 
        4 15487 3 1 17 THR HG22 H  15.430  -1.026   8.859 1.00 . C C . 17 THR HG22 1 1 
        4 15488 3 1 17 THR HG23 H  14.616  -2.073  10.016 1.00 . C C . 17 THR HG23 1 1 
        4 15489 3 1 17 THR N    N  16.572  -0.754  13.255 1.00 . C C . 17 THR N    1 1 
        4 15490 3 1 17 THR O    O  14.539  -3.437  12.402 1.00 . C C . 17 THR O    1 1 
        4 15491 3 1 17 THR OG1  O  16.316   0.386  10.641 1.00 . C C . 17 THR OG1  1 1 
        4 15492 3 1 18 ILE C    C  16.819  -5.176  14.427 1.00 . C C . 18 ILE C    1 1 
        4 15493 3 1 18 ILE CA   C  16.875  -4.928  12.913 1.00 . C C . 18 ILE CA   1 1 
        4 15494 3 1 18 ILE CB   C  18.164  -5.532  12.286 1.00 . C C . 18 ILE CB   1 1 
        4 15495 3 1 18 ILE CD1  C  20.712  -5.457  12.301 1.00 . C C . 18 ILE CD1  1 1 
        4 15496 3 1 18 ILE CG1  C  19.426  -4.689  12.642 1.00 . C C . 18 ILE CG1  1 1 
        4 15497 3 1 18 ILE CG2  C  17.995  -5.592  10.746 1.00 . C C . 18 ILE CG2  1 1 
        4 15498 3 1 18 ILE H    H  17.616  -2.958  12.687 1.00 . C C . 18 ILE H    1 1 
        4 15499 3 1 18 ILE HA   H  16.015  -5.414  12.463 1.00 . C C . 18 ILE HA   1 1 
        4 15500 3 1 18 ILE HB   H  18.288  -6.545  12.655 1.00 . C C . 18 ILE HB   1 1 
        4 15501 3 1 18 ILE HD11 H  21.529  -5.021  12.836 1.00 . C C . 18 ILE HD11 1 1 
        4 15502 3 1 18 ILE HD12 H  20.900  -5.394  11.239 1.00 . C C . 18 ILE HD12 1 1 
        4 15503 3 1 18 ILE HD13 H  20.608  -6.496  12.586 1.00 . C C . 18 ILE HD13 1 1 
        4 15504 3 1 18 ILE HG12 H  19.412  -3.764  12.086 1.00 . C C . 18 ILE HG12 1 1 
        4 15505 3 1 18 ILE HG13 H  19.426  -4.464  13.692 1.00 . C C . 18 ILE HG13 1 1 
        4 15506 3 1 18 ILE HG21 H  18.853  -6.080  10.305 1.00 . C C . 18 ILE HG21 1 1 
        4 15507 3 1 18 ILE HG22 H  17.912  -4.589  10.349 1.00 . C C . 18 ILE HG22 1 1 
        4 15508 3 1 18 ILE HG23 H  17.104  -6.149  10.499 1.00 . C C . 18 ILE HG23 1 1 
        4 15509 3 1 18 ILE N    N  16.795  -3.488  12.659 1.00 . C C . 18 ILE N    1 1 
        4 15510 3 1 18 ILE O    O  17.592  -4.583  15.194 1.00 . C C . 18 ILE O    1 1 
        4 15511 3 1 19 GLU C    C  15.201  -7.793  16.444 1.00 . C C . 19 GLU C    1 1 
        4 15512 3 1 19 GLU CA   C  15.666  -6.352  16.270 1.00 . C C . 19 GLU CA   1 1 
        4 15513 3 1 19 GLU CB   C  14.607  -5.414  16.900 1.00 . C C . 19 GLU CB   1 1 
        4 15514 3 1 19 GLU CD   C  14.155  -3.076  17.759 1.00 . C C . 19 GLU CD   1 1 
        4 15515 3 1 19 GLU CG   C  15.144  -3.972  17.001 1.00 . C C . 19 GLU CG   1 1 
        4 15516 3 1 19 GLU H    H  15.275  -6.437  14.185 1.00 . C C . 19 GLU H    1 1 
        4 15517 3 1 19 GLU HA   H  16.599  -6.224  16.800 1.00 . C C . 19 GLU HA   1 1 
        4 15518 3 1 19 GLU HB2  H  13.717  -5.420  16.286 1.00 . C C . 19 GLU HB2  1 1 
        4 15519 3 1 19 GLU HB3  H  14.358  -5.771  17.889 1.00 . C C . 19 GLU HB3  1 1 
        4 15520 3 1 19 GLU HG2  H  16.097  -3.978  17.516 1.00 . C C . 19 GLU HG2  1 1 
        4 15521 3 1 19 GLU HG3  H  15.290  -3.593  16.006 1.00 . C C . 19 GLU HG3  1 1 
        4 15522 3 1 19 GLU N    N  15.867  -6.030  14.845 1.00 . C C . 19 GLU N    1 1 
        4 15523 3 1 19 GLU O    O  14.340  -8.278  15.697 1.00 . C C . 19 GLU O    1 1 
        4 15524 3 1 19 GLU OE1  O  13.964  -3.328  18.939 1.00 . C C . 19 GLU OE1  1 1 
        4 15525 3 1 19 GLU OE2  O  13.619  -2.151  17.165 1.00 . C C . 19 GLU OE2  1 1 
        4 15526 3 1 20 MET C    C  13.954  -9.877  18.413 1.00 . C C . 20 MET C    1 1 
        4 15527 3 1 20 MET CA   C  15.383  -9.815  17.828 1.00 . C C . 20 MET CA   1 1 
        4 15528 3 1 20 MET CB   C  16.402 -10.395  18.837 1.00 . C C . 20 MET CB   1 1 
        4 15529 3 1 20 MET CE   C  18.543 -13.102  19.042 1.00 . C C . 20 MET CE   1 1 
        4 15530 3 1 20 MET CG   C  17.770 -10.608  18.160 1.00 . C C . 20 MET CG   1 1 
        4 15531 3 1 20 MET H    H  16.396  -7.972  18.040 1.00 . C C . 20 MET H    1 1 
        4 15532 3 1 20 MET HA   H  15.415 -10.420  16.929 1.00 . C C . 20 MET HA   1 1 
        4 15533 3 1 20 MET HB2  H  16.528  -9.718  19.664 1.00 . C C . 20 MET HB2  1 1 
        4 15534 3 1 20 MET HB3  H  16.044 -11.346  19.207 1.00 . C C . 20 MET HB3  1 1 
        4 15535 3 1 20 MET HE1  H  17.494 -13.280  19.236 1.00 . C C . 20 MET HE1  1 1 
        4 15536 3 1 20 MET HE2  H  19.136 -13.721  19.694 1.00 . C C . 20 MET HE2  1 1 
        4 15537 3 1 20 MET HE3  H  18.767 -13.348  18.012 1.00 . C C . 20 MET HE3  1 1 
        4 15538 3 1 20 MET HG2  H  17.659 -11.265  17.304 1.00 . C C . 20 MET HG2  1 1 
        4 15539 3 1 20 MET HG3  H  18.166  -9.660  17.829 1.00 . C C . 20 MET HG3  1 1 
        4 15540 3 1 20 MET N    N  15.746  -8.442  17.474 1.00 . C C . 20 MET N    1 1 
        4 15541 3 1 20 MET O    O  13.163 -10.703  17.955 1.00 . C C . 20 MET O    1 1 
        4 15542 3 1 20 MET SD   S  18.931 -11.356  19.345 1.00 . C C . 20 MET SD   1 1 
        4 15543 3 1 21 PRO C    C  11.106  -8.728  18.959 1.00 . C C . 21 PRO C    1 1 
        4 15544 3 1 21 PRO CA   C  12.189  -9.049  19.996 1.00 . C C . 21 PRO CA   1 1 
        4 15545 3 1 21 PRO CB   C  12.233  -7.980  21.103 1.00 . C C . 21 PRO CB   1 1 
        4 15546 3 1 21 PRO CD   C  14.407  -7.980  20.069 1.00 . C C . 21 PRO CD   1 1 
        4 15547 3 1 21 PRO CG   C  13.377  -7.091  20.759 1.00 . C C . 21 PRO CG   1 1 
        4 15548 3 1 21 PRO HA   H  12.002 -10.015  20.435 1.00 . C C . 21 PRO HA   1 1 
        4 15549 3 1 21 PRO HB2  H  11.307  -7.413  21.127 1.00 . C C . 21 PRO HB2  1 1 
        4 15550 3 1 21 PRO HB3  H  12.403  -8.450  22.060 1.00 . C C . 21 PRO HB3  1 1 
        4 15551 3 1 21 PRO HD2  H  14.964  -7.392  19.361 1.00 . C C . 21 PRO HD2  1 1 
        4 15552 3 1 21 PRO HD3  H  15.066  -8.426  20.795 1.00 . C C . 21 PRO HD3  1 1 
        4 15553 3 1 21 PRO HG2  H  13.043  -6.306  20.088 1.00 . C C . 21 PRO HG2  1 1 
        4 15554 3 1 21 PRO HG3  H  13.800  -6.663  21.654 1.00 . C C . 21 PRO HG3  1 1 
        4 15555 3 1 21 PRO N    N  13.583  -9.030  19.400 1.00 . C C . 21 PRO N    1 1 
        4 15556 3 1 21 PRO O    O  11.274  -7.820  18.124 1.00 . C C . 21 PRO O    1 1 
        4 15557 3 1 22 GLN C    C   7.539  -9.719  18.827 1.00 . C C . 22 GLN C    1 1 
        4 15558 3 1 22 GLN CA   C   8.848  -9.299  18.133 1.00 . C C . 22 GLN CA   1 1 
        4 15559 3 1 22 GLN CB   C   9.058 -10.067  16.803 1.00 . C C . 22 GLN CB   1 1 
        4 15560 3 1 22 GLN CD   C   8.094 -12.304  17.481 1.00 . C C . 22 GLN CD   1 1 
        4 15561 3 1 22 GLN CG   C   9.356 -11.568  17.039 1.00 . C C . 22 GLN CG   1 1 
        4 15562 3 1 22 GLN H    H   9.944 -10.155  19.730 1.00 . C C . 22 GLN H    1 1 
        4 15563 3 1 22 GLN HA   H   8.757  -8.268  17.910 1.00 . C C . 22 GLN HA   1 1 
        4 15564 3 1 22 GLN HB2  H   8.173  -9.973  16.192 1.00 . C C . 22 GLN HB2  1 1 
        4 15565 3 1 22 GLN HB3  H   9.891  -9.624  16.283 1.00 . C C . 22 GLN HB3  1 1 
        4 15566 3 1 22 GLN HE21 H   7.148 -11.983  15.771 1.00 . C C . 22 GLN HE21 1 1 
        4 15567 3 1 22 GLN HE22 H   6.272 -12.859  16.931 1.00 . C C . 22 GLN HE22 1 1 
        4 15568 3 1 22 GLN HG2  H   9.711 -12.006  16.118 1.00 . C C . 22 GLN HG2  1 1 
        4 15569 3 1 22 GLN HG3  H  10.120 -11.677  17.798 1.00 . C C . 22 GLN HG3  1 1 
        4 15570 3 1 22 GLN N    N  10.001  -9.477  19.039 1.00 . C C . 22 GLN N    1 1 
        4 15571 3 1 22 GLN NE2  N   7.089 -12.391  16.662 1.00 . C C . 22 GLN NE2  1 1 
        4 15572 3 1 22 GLN O    O   6.474  -9.761  18.200 1.00 . C C . 22 GLN O    1 1 
        4 15573 3 1 22 GLN OE1  O   8.009 -12.767  18.617 1.00 . C C . 22 GLN OE1  1 1 
        4 15574 3 1 23 GLN C    C   5.281  -9.518  20.838 1.00 . C C . 23 GLN C    1 1 
        4 15575 3 1 23 GLN CA   C   6.524 -10.439  20.992 1.00 . C C . 23 GLN CA   1 1 
        4 15576 3 1 23 GLN CB   C   6.995 -10.460  22.470 1.00 . C C . 23 GLN CB   1 1 
        4 15577 3 1 23 GLN CD   C   8.578  -8.459  22.293 1.00 . C C . 23 GLN CD   1 1 
        4 15578 3 1 23 GLN CG   C   7.342  -9.033  23.000 1.00 . C C . 23 GLN CG   1 1 
        4 15579 3 1 23 GLN H    H   8.527  -9.960  20.545 1.00 . C C . 23 GLN H    1 1 
        4 15580 3 1 23 GLN HA   H   6.237 -11.440  20.717 1.00 . C C . 23 GLN HA   1 1 
        4 15581 3 1 23 GLN HB2  H   6.206 -10.876  23.089 1.00 . C C . 23 GLN HB2  1 1 
        4 15582 3 1 23 GLN HB3  H   7.867 -11.088  22.552 1.00 . C C . 23 GLN HB3  1 1 
        4 15583 3 1 23 GLN HE21 H   7.529  -7.262  21.106 1.00 . C C . 23 GLN HE21 1 1 
        4 15584 3 1 23 GLN HE22 H   9.214  -7.199  20.896 1.00 . C C . 23 GLN HE22 1 1 
        4 15585 3 1 23 GLN HG2  H   6.504  -8.373  22.846 1.00 . C C . 23 GLN HG2  1 1 
        4 15586 3 1 23 GLN HG3  H   7.540  -9.095  24.063 1.00 . C C . 23 GLN HG3  1 1 
        4 15587 3 1 23 GLN N    N   7.652 -10.021  20.129 1.00 . C C . 23 GLN N    1 1 
        4 15588 3 1 23 GLN NE2  N   8.429  -7.566  21.354 1.00 . C C . 23 GLN NE2  1 1 
        4 15589 3 1 23 GLN O    O   4.165  -9.941  21.109 1.00 . C C . 23 GLN O    1 1 
        4 15590 3 1 23 GLN OE1  O   9.703  -8.865  22.591 1.00 . C C . 23 GLN OE1  1 1 
        4 15591 3 1 24 ALA C    C   3.860  -7.453  18.807 1.00 . C C . 24 ALA C    1 1 
        4 15592 3 1 24 ALA CA   C   4.459  -7.288  20.205 1.00 . C C . 24 ALA CA   1 1 
        4 15593 3 1 24 ALA CB   C   5.025  -5.866  20.344 1.00 . C C . 24 ALA CB   1 1 
        4 15594 3 1 24 ALA H    H   6.449  -8.005  20.212 1.00 . C C . 24 ALA H    1 1 
        4 15595 3 1 24 ALA HA   H   3.680  -7.435  20.949 1.00 . C C . 24 ALA HA   1 1 
        4 15596 3 1 24 ALA HB1  H   4.232  -5.150  20.171 1.00 . C C . 24 ALA HB1  1 1 
        4 15597 3 1 24 ALA HB2  H   5.809  -5.722  19.620 1.00 . C C . 24 ALA HB2  1 1 
        4 15598 3 1 24 ALA HB3  H   5.420  -5.738  21.342 1.00 . C C . 24 ALA HB3  1 1 
        4 15599 3 1 24 ALA N    N   5.516  -8.266  20.407 1.00 . C C . 24 ALA N    1 1 
        4 15600 3 1 24 ALA O    O   4.613  -7.553  17.828 1.00 . C C . 24 ALA O    1 1 
        4 15601 3 1 25 ARG C    C   2.108  -6.351  16.497 1.00 . C C . 25 ARG C    1 1 
        4 15602 3 1 25 ARG CA   C   1.811  -7.564  17.394 1.00 . C C . 25 ARG CA   1 1 
        4 15603 3 1 25 ARG CB   C   0.286  -7.725  17.591 1.00 . C C . 25 ARG CB   1 1 
        4 15604 3 1 25 ARG CD   C   0.288 -10.274  17.906 1.00 . C C . 25 ARG CD   1 1 
        4 15605 3 1 25 ARG CG   C  -0.060  -8.902  18.538 1.00 . C C . 25 ARG CG   1 1 
        4 15606 3 1 25 ARG CZ   C   2.188 -11.186  19.219 1.00 . C C . 25 ARG CZ   1 1 
        4 15607 3 1 25 ARG H    H   1.974  -7.325  19.517 1.00 . C C . 25 ARG H    1 1 
        4 15608 3 1 25 ARG HA   H   2.193  -8.434  16.918 1.00 . C C . 25 ARG HA   1 1 
        4 15609 3 1 25 ARG HB2  H  -0.119  -6.821  18.000 1.00 . C C . 25 ARG HB2  1 1 
        4 15610 3 1 25 ARG HB3  H  -0.170  -7.903  16.620 1.00 . C C . 25 ARG HB3  1 1 
        4 15611 3 1 25 ARG HD2  H  -0.618 -10.735  17.548 1.00 . C C . 25 ARG HD2  1 1 
        4 15612 3 1 25 ARG HD3  H   0.970 -10.153  17.093 1.00 . C C . 25 ARG HD3  1 1 
        4 15613 3 1 25 ARG HE   H   0.281 -11.749  19.433 1.00 . C C . 25 ARG HE   1 1 
        4 15614 3 1 25 ARG HG2  H   0.492  -8.777  19.457 1.00 . C C . 25 ARG HG2  1 1 
        4 15615 3 1 25 ARG HG3  H  -1.117  -8.870  18.762 1.00 . C C . 25 ARG HG3  1 1 
        4 15616 3 1 25 ARG HH11 H   2.759  -9.857  17.837 1.00 . C C . 25 ARG HH11 1 1 
        4 15617 3 1 25 ARG HH12 H   4.029 -10.498  18.812 1.00 . C C . 25 ARG HH12 1 1 
        4 15618 3 1 25 ARG HH21 H   1.962 -12.553  20.652 1.00 . C C . 25 ARG HH21 1 1 
        4 15619 3 1 25 ARG HH22 H   3.584 -12.006  20.379 1.00 . C C . 25 ARG HH22 1 1 
        4 15620 3 1 25 ARG N    N   2.505  -7.437  18.709 1.00 . C C . 25 ARG N    1 1 
        4 15621 3 1 25 ARG NE   N   0.870 -11.154  18.929 1.00 . C C . 25 ARG NE   1 1 
        4 15622 3 1 25 ARG NH1  N   3.059 -10.456  18.569 1.00 . C C . 25 ARG NH1  1 1 
        4 15623 3 1 25 ARG NH2  N   2.613 -11.978  20.155 1.00 . C C . 25 ARG NH2  1 1 
        4 15624 3 1 25 ARG O    O   1.754  -6.347  15.306 1.00 . C C . 25 ARG O    1 1 
        4 15625 3 1 26 GLN C    C   4.367  -4.767  15.279 1.00 . C C . 26 GLN C    1 1 
        4 15626 3 1 26 GLN CA   C   3.352  -4.236  16.290 1.00 . C C . 26 GLN CA   1 1 
        4 15627 3 1 26 GLN CB   C   4.025  -3.198  17.214 1.00 . C C . 26 GLN CB   1 1 
        4 15628 3 1 26 GLN CD   C   3.634  -1.521  19.108 1.00 . C C . 26 GLN CD   1 1 
        4 15629 3 1 26 GLN CG   C   3.008  -2.595  18.203 1.00 . C C . 26 GLN CG   1 1 
        4 15630 3 1 26 GLN H    H   3.207  -5.549  17.956 1.00 . C C . 26 GLN H    1 1 
        4 15631 3 1 26 GLN HA   H   2.530  -3.777  15.772 1.00 . C C . 26 GLN HA   1 1 
        4 15632 3 1 26 GLN HB2  H   4.813  -3.672  17.769 1.00 . C C . 26 GLN HB2  1 1 
        4 15633 3 1 26 GLN HB3  H   4.454  -2.391  16.614 1.00 . C C . 26 GLN HB3  1 1 
        4 15634 3 1 26 GLN HE21 H   1.930  -1.132  20.057 1.00 . C C . 26 GLN HE21 1 1 
        4 15635 3 1 26 GLN HE22 H   3.266  -0.215  20.559 1.00 . C C . 26 GLN HE22 1 1 
        4 15636 3 1 26 GLN HG2  H   2.194  -2.146  17.655 1.00 . C C . 26 GLN HG2  1 1 
        4 15637 3 1 26 GLN HG3  H   2.628  -3.380  18.827 1.00 . C C . 26 GLN HG3  1 1 
        4 15638 3 1 26 GLN N    N   2.888  -5.365  17.040 1.00 . C C . 26 GLN N    1 1 
        4 15639 3 1 26 GLN NE2  N   2.881  -0.906  19.978 1.00 . C C . 26 GLN NE2  1 1 
        4 15640 3 1 26 GLN O    O   4.236  -4.547  14.089 1.00 . C C . 26 GLN O    1 1 
        4 15641 3 1 26 GLN OE1  O   4.831  -1.217  19.012 1.00 . C C . 26 GLN OE1  1 1 
        4 15642 3 1 27 ASN C    C   5.850  -7.130  14.026 1.00 . C C . 27 ASN C    1 1 
        4 15643 3 1 27 ASN CA   C   6.418  -6.145  15.023 1.00 . C C . 27 ASN CA   1 1 
        4 15644 3 1 27 ASN CB   C   7.417  -6.891  15.931 1.00 . C C . 27 ASN CB   1 1 
        4 15645 3 1 27 ASN CG   C   8.462  -5.946  16.516 1.00 . C C . 27 ASN CG   1 1 
        4 15646 3 1 27 ASN H    H   5.352  -5.653  16.802 1.00 . C C . 27 ASN H    1 1 
        4 15647 3 1 27 ASN HA   H   6.954  -5.365  14.486 1.00 . C C . 27 ASN HA   1 1 
        4 15648 3 1 27 ASN HB2  H   6.882  -7.364  16.740 1.00 . C C . 27 ASN HB2  1 1 
        4 15649 3 1 27 ASN HB3  H   7.922  -7.643  15.354 1.00 . C C . 27 ASN HB3  1 1 
        4 15650 3 1 27 ASN HD21 H   8.160  -6.527  18.375 1.00 . C C . 27 ASN HD21 1 1 
        4 15651 3 1 27 ASN HD22 H   9.368  -5.360  18.171 1.00 . C C . 27 ASN HD22 1 1 
        4 15652 3 1 27 ASN N    N   5.359  -5.504  15.821 1.00 . C C . 27 ASN N    1 1 
        4 15653 3 1 27 ASN ND2  N   8.677  -5.937  17.796 1.00 . C C . 27 ASN ND2  1 1 
        4 15654 3 1 27 ASN O    O   6.351  -7.239  12.916 1.00 . C C . 27 ASN O    1 1 
        4 15655 3 1 27 ASN OD1  O   9.122  -5.206  15.774 1.00 . C C . 27 ASN OD1  1 1 
        4 15656 3 1 28 LEU C    C   3.615  -8.075  12.320 1.00 . C C . 28 LEU C    1 1 
        4 15657 3 1 28 LEU CA   C   4.143  -8.821  13.536 1.00 . C C . 28 LEU CA   1 1 
        4 15658 3 1 28 LEU CB   C   2.985  -9.569  14.240 1.00 . C C . 28 LEU CB   1 1 
        4 15659 3 1 28 LEU CD1  C   3.826 -11.984  14.245 1.00 . C C . 28 LEU CD1  1 1 
        4 15660 3 1 28 LEU CD2  C   4.673 -10.386  15.989 1.00 . C C . 28 LEU CD2  1 1 
        4 15661 3 1 28 LEU CG   C   3.466 -10.763  15.123 1.00 . C C . 28 LEU CG   1 1 
        4 15662 3 1 28 LEU H    H   4.430  -7.708  15.335 1.00 . C C . 28 LEU H    1 1 
        4 15663 3 1 28 LEU HA   H   4.886  -9.530  13.213 1.00 . C C . 28 LEU HA   1 1 
        4 15664 3 1 28 LEU HB2  H   2.451  -8.873  14.872 1.00 . C C . 28 LEU HB2  1 1 
        4 15665 3 1 28 LEU HB3  H   2.300  -9.941  13.499 1.00 . C C . 28 LEU HB3  1 1 
        4 15666 3 1 28 LEU HD11 H   4.542 -12.606  14.760 1.00 . C C . 28 LEU HD11 1 1 
        4 15667 3 1 28 LEU HD12 H   4.251 -11.662  13.304 1.00 . C C . 28 LEU HD12 1 1 
        4 15668 3 1 28 LEU HD13 H   2.931 -12.555  14.054 1.00 . C C . 28 LEU HD13 1 1 
        4 15669 3 1 28 LEU HD21 H   5.557 -10.258  15.382 1.00 . C C . 28 LEU HD21 1 1 
        4 15670 3 1 28 LEU HD22 H   4.844 -11.170  16.703 1.00 . C C . 28 LEU HD22 1 1 
        4 15671 3 1 28 LEU HD23 H   4.464  -9.476  16.515 1.00 . C C . 28 LEU HD23 1 1 
        4 15672 3 1 28 LEU HG   H   2.656 -11.050  15.768 1.00 . C C . 28 LEU HG   1 1 
        4 15673 3 1 28 LEU N    N   4.784  -7.850  14.426 1.00 . C C . 28 LEU N    1 1 
        4 15674 3 1 28 LEU O    O   3.751  -8.539  11.199 1.00 . C C . 28 LEU O    1 1 
        4 15675 3 1 29 GLN C    C   3.689  -5.489  10.643 1.00 . C C . 29 GLN C    1 1 
        4 15676 3 1 29 GLN CA   C   2.540  -6.020  11.511 1.00 . C C . 29 GLN CA   1 1 
        4 15677 3 1 29 GLN CB   C   1.759  -4.868  12.162 1.00 . C C . 29 GLN CB   1 1 
        4 15678 3 1 29 GLN CD   C  -0.258  -3.355  11.894 1.00 . C C . 29 GLN CD   1 1 
        4 15679 3 1 29 GLN CG   C   0.677  -4.356  11.202 1.00 . C C . 29 GLN CG   1 1 
        4 15680 3 1 29 GLN H    H   3.004  -6.528  13.483 1.00 . C C . 29 GLN H    1 1 
        4 15681 3 1 29 GLN HA   H   1.870  -6.592  10.894 1.00 . C C . 29 GLN HA   1 1 
        4 15682 3 1 29 GLN HB2  H   1.309  -5.210  13.071 1.00 . C C . 29 GLN HB2  1 1 
        4 15683 3 1 29 GLN HB3  H   2.440  -4.063  12.393 1.00 . C C . 29 GLN HB3  1 1 
        4 15684 3 1 29 GLN HE21 H  -0.428  -2.212  10.285 1.00 . C C . 29 GLN HE21 1 1 
        4 15685 3 1 29 GLN HE22 H  -1.289  -1.695  11.646 1.00 . C C . 29 GLN HE22 1 1 
        4 15686 3 1 29 GLN HG2  H   1.165  -3.871  10.390 1.00 . C C . 29 GLN HG2  1 1 
        4 15687 3 1 29 GLN HG3  H   0.099  -5.183  10.834 1.00 . C C . 29 GLN HG3  1 1 
        4 15688 3 1 29 GLN N    N   3.053  -6.883  12.570 1.00 . C C . 29 GLN N    1 1 
        4 15689 3 1 29 GLN NE2  N  -0.693  -2.336  11.223 1.00 . C C . 29 GLN NE2  1 1 
        4 15690 3 1 29 GLN O    O   3.552  -5.413   9.414 1.00 . C C . 29 GLN O    1 1 
        4 15691 3 1 29 GLN OE1  O  -0.598  -3.506  13.081 1.00 . C C . 29 GLN OE1  1 1 
        4 15692 3 1 30 ASN C    C   6.496  -5.778   9.608 1.00 . C C . 30 ASN C    1 1 
        4 15693 3 1 30 ASN CA   C   6.025  -4.673  10.555 1.00 . C C . 30 ASN CA   1 1 
        4 15694 3 1 30 ASN CB   C   7.211  -4.351  11.509 1.00 . C C . 30 ASN CB   1 1 
        4 15695 3 1 30 ASN CG   C   6.962  -3.124  12.394 1.00 . C C . 30 ASN CG   1 1 
        4 15696 3 1 30 ASN H    H   4.883  -5.253  12.257 1.00 . C C . 30 ASN H    1 1 
        4 15697 3 1 30 ASN HA   H   5.776  -3.782   9.990 1.00 . C C . 30 ASN HA   1 1 
        4 15698 3 1 30 ASN HB2  H   7.399  -5.192  12.149 1.00 . C C . 30 ASN HB2  1 1 
        4 15699 3 1 30 ASN HB3  H   8.101  -4.168  10.913 1.00 . C C . 30 ASN HB3  1 1 
        4 15700 3 1 30 ASN HD21 H   8.788  -2.396  12.167 1.00 . C C . 30 ASN HD21 1 1 
        4 15701 3 1 30 ASN HD22 H   7.772  -1.474  13.160 1.00 . C C . 30 ASN HD22 1 1 
        4 15702 3 1 30 ASN N    N   4.834  -5.155  11.289 1.00 . C C . 30 ASN N    1 1 
        4 15703 3 1 30 ASN ND2  N   7.920  -2.258  12.589 1.00 . C C . 30 ASN ND2  1 1 
        4 15704 3 1 30 ASN O    O   6.812  -5.531   8.453 1.00 . C C . 30 ASN O    1 1 
        4 15705 3 1 30 ASN OD1  O   5.895  -2.954  12.941 1.00 . C C . 30 ASN OD1  1 1 
        4 15706 3 1 31 LEU C    C   6.032  -8.465   8.200 1.00 . C C . 31 LEU C    1 1 
        4 15707 3 1 31 LEU CA   C   6.931  -8.191   9.414 1.00 . C C . 31 LEU CA   1 1 
        4 15708 3 1 31 LEU CB   C   6.915  -9.395  10.400 1.00 . C C . 31 LEU CB   1 1 
        4 15709 3 1 31 LEU CD1  C   8.768 -10.660   9.187 1.00 . C C . 31 LEU CD1  1 1 
        4 15710 3 1 31 LEU CD2  C   7.193 -11.885  10.762 1.00 . C C . 31 LEU CD2  1 1 
        4 15711 3 1 31 LEU CG   C   7.322 -10.740   9.727 1.00 . C C . 31 LEU CG   1 1 
        4 15712 3 1 31 LEU H    H   6.226  -7.096  11.080 1.00 . C C . 31 LEU H    1 1 
        4 15713 3 1 31 LEU HA   H   7.942  -8.036   9.067 1.00 . C C . 31 LEU HA   1 1 
        4 15714 3 1 31 LEU HB2  H   7.596  -9.181  11.206 1.00 . C C . 31 LEU HB2  1 1 
        4 15715 3 1 31 LEU HB3  H   5.920  -9.487  10.811 1.00 . C C . 31 LEU HB3  1 1 
        4 15716 3 1 31 LEU HD11 H   9.422 -10.254   9.952 1.00 . C C . 31 LEU HD11 1 1 
        4 15717 3 1 31 LEU HD12 H   8.797 -10.026   8.320 1.00 . C C . 31 LEU HD12 1 1 
        4 15718 3 1 31 LEU HD13 H   9.103 -11.650   8.918 1.00 . C C . 31 LEU HD13 1 1 
        4 15719 3 1 31 LEU HD21 H   7.326 -12.830  10.263 1.00 . C C . 31 LEU HD21 1 1 
        4 15720 3 1 31 LEU HD22 H   6.210 -11.864  11.215 1.00 . C C . 31 LEU HD22 1 1 
        4 15721 3 1 31 LEU HD23 H   7.938 -11.771  11.538 1.00 . C C . 31 LEU HD23 1 1 
        4 15722 3 1 31 LEU HG   H   6.651 -10.937   8.901 1.00 . C C . 31 LEU HG   1 1 
        4 15723 3 1 31 LEU N    N   6.509  -6.996  10.144 1.00 . C C . 31 LEU N    1 1 
        4 15724 3 1 31 LEU O    O   6.523  -8.864   7.148 1.00 . C C . 31 LEU O    1 1 
        4 15725 3 1 32 PHE C    C   3.580  -7.504   6.266 1.00 . C C . 32 PHE C    1 1 
        4 15726 3 1 32 PHE CA   C   3.747  -8.619   7.306 1.00 . C C . 32 PHE CA   1 1 
        4 15727 3 1 32 PHE CB   C   2.358  -8.920   7.914 1.00 . C C . 32 PHE CB   1 1 
        4 15728 3 1 32 PHE CD1  C   3.418 -10.887   9.206 1.00 . C C . 32 PHE CD1  1 1 
        4 15729 3 1 32 PHE CD2  C   1.321  -9.932   9.973 1.00 . C C . 32 PHE CD2  1 1 
        4 15730 3 1 32 PHE CE1  C   3.385 -11.792  10.267 1.00 . C C . 32 PHE CE1  1 1 
        4 15731 3 1 32 PHE CE2  C   1.293 -10.838  11.025 1.00 . C C . 32 PHE CE2  1 1 
        4 15732 3 1 32 PHE CG   C   2.377  -9.941   9.051 1.00 . C C . 32 PHE CG   1 1 
        4 15733 3 1 32 PHE CZ   C   2.319 -11.762  11.175 1.00 . C C . 32 PHE CZ   1 1 
        4 15734 3 1 32 PHE H    H   4.380  -8.030   9.255 1.00 . C C . 32 PHE H    1 1 
        4 15735 3 1 32 PHE HA   H   4.073  -9.508   6.789 1.00 . C C . 32 PHE HA   1 1 
        4 15736 3 1 32 PHE HB2  H   1.942  -7.996   8.296 1.00 . C C . 32 PHE HB2  1 1 
        4 15737 3 1 32 PHE HB3  H   1.718  -9.289   7.127 1.00 . C C . 32 PHE HB3  1 1 
        4 15738 3 1 32 PHE HD1  H   4.240 -10.921   8.507 1.00 . C C . 32 PHE HD1  1 1 
        4 15739 3 1 32 PHE HD2  H   0.519  -9.216   9.858 1.00 . C C . 32 PHE HD2  1 1 
        4 15740 3 1 32 PHE HE1  H   4.181 -12.509  10.391 1.00 . C C . 32 PHE HE1  1 1 
        4 15741 3 1 32 PHE HE2  H   0.478 -10.823  11.727 1.00 . C C . 32 PHE HE2  1 1 
        4 15742 3 1 32 PHE HZ   H   2.296 -12.451  11.992 1.00 . C C . 32 PHE HZ   1 1 
        4 15743 3 1 32 PHE N    N   4.716  -8.309   8.375 1.00 . C C . 32 PHE N    1 1 
        4 15744 3 1 32 PHE O    O   3.688  -7.767   5.062 1.00 . C C . 32 PHE O    1 1 
        4 15745 3 1 33 ILE C    C   4.165  -4.796   4.961 1.00 . C C . 33 ILE C    1 1 
        4 15746 3 1 33 ILE CA   C   2.947  -5.168   5.802 1.00 . C C . 33 ILE CA   1 1 
        4 15747 3 1 33 ILE CB   C   2.441  -3.919   6.588 1.00 . C C . 33 ILE CB   1 1 
        4 15748 3 1 33 ILE CD1  C   0.548  -3.048   8.071 1.00 . C C . 33 ILE CD1  1 1 
        4 15749 3 1 33 ILE CG1  C   1.085  -4.253   7.280 1.00 . C C . 33 ILE CG1  1 1 
        4 15750 3 1 33 ILE CG2  C   2.264  -2.721   5.610 1.00 . C C . 33 ILE CG2  1 1 
        4 15751 3 1 33 ILE H    H   3.115  -6.157   7.691 1.00 . C C . 33 ILE H    1 1 
        4 15752 3 1 33 ILE HA   H   2.163  -5.483   5.132 1.00 . C C . 33 ILE HA   1 1 
        4 15753 3 1 33 ILE HB   H   3.179  -3.654   7.339 1.00 . C C . 33 ILE HB   1 1 
        4 15754 3 1 33 ILE HD11 H   0.234  -2.274   7.386 1.00 . C C . 33 ILE HD11 1 1 
        4 15755 3 1 33 ILE HD12 H   1.315  -2.655   8.710 1.00 . C C . 33 ILE HD12 1 1 
        4 15756 3 1 33 ILE HD13 H  -0.300  -3.356   8.660 1.00 . C C . 33 ILE HD13 1 1 
        4 15757 3 1 33 ILE HG12 H   0.363  -4.540   6.533 1.00 . C C . 33 ILE HG12 1 1 
        4 15758 3 1 33 ILE HG13 H   1.230  -5.074   7.961 1.00 . C C . 33 ILE HG13 1 1 
        4 15759 3 1 33 ILE HG21 H   3.189  -2.176   5.547 1.00 . C C . 33 ILE HG21 1 1 
        4 15760 3 1 33 ILE HG22 H   1.489  -2.060   5.953 1.00 . C C . 33 ILE HG22 1 1 
        4 15761 3 1 33 ILE HG23 H   2.014  -3.082   4.630 1.00 . C C . 33 ILE HG23 1 1 
        4 15762 3 1 33 ILE N    N   3.236  -6.287   6.726 1.00 . C C . 33 ILE N    1 1 
        4 15763 3 1 33 ILE O    O   4.037  -4.611   3.740 1.00 . C C . 33 ILE O    1 1 
        4 15764 3 1 34 ASN C    C   6.913  -5.412   3.865 1.00 . C C . 34 ASN C    1 1 
        4 15765 3 1 34 ASN CA   C   6.565  -4.335   4.891 1.00 . C C . 34 ASN CA   1 1 
        4 15766 3 1 34 ASN CB   C   7.737  -4.123   5.852 1.00 . C C . 34 ASN CB   1 1 
        4 15767 3 1 34 ASN CG   C   7.451  -2.932   6.762 1.00 . C C . 34 ASN CG   1 1 
        4 15768 3 1 34 ASN H    H   5.380  -4.851   6.566 1.00 . C C . 34 ASN H    1 1 
        4 15769 3 1 34 ASN HA   H   6.393  -3.404   4.352 1.00 . C C . 34 ASN HA   1 1 
        4 15770 3 1 34 ASN HB2  H   7.891  -5.016   6.436 1.00 . C C . 34 ASN HB2  1 1 
        4 15771 3 1 34 ASN HB3  H   8.642  -3.919   5.287 1.00 . C C . 34 ASN HB3  1 1 
        4 15772 3 1 34 ASN HD21 H   7.118  -1.682   5.264 1.00 . C C . 34 ASN HD21 1 1 
        4 15773 3 1 34 ASN HD22 H   6.963  -1.018   6.814 1.00 . C C . 34 ASN HD22 1 1 
        4 15774 3 1 34 ASN N    N   5.337  -4.689   5.602 1.00 . C C . 34 ASN N    1 1 
        4 15775 3 1 34 ASN ND2  N   7.157  -1.783   6.234 1.00 . C C . 34 ASN ND2  1 1 
        4 15776 3 1 34 ASN O    O   7.288  -5.092   2.753 1.00 . C C . 34 ASN O    1 1 
        4 15777 3 1 34 ASN OD1  O   7.502  -3.043   7.986 1.00 . C C . 34 ASN OD1  1 1 
        4 15778 3 1 35 PHE C    C   6.204  -7.692   2.063 1.00 . C C . 35 PHE C    1 1 
        4 15779 3 1 35 PHE CA   C   7.027  -7.811   3.353 1.00 . C C . 35 PHE CA   1 1 
        4 15780 3 1 35 PHE CB   C   6.735  -9.139   4.086 1.00 . C C . 35 PHE CB   1 1 
        4 15781 3 1 35 PHE CD1  C   8.219 -10.647   2.674 1.00 . C C . 35 PHE CD1  1 1 
        4 15782 3 1 35 PHE CD2  C   5.851 -11.180   2.849 1.00 . C C . 35 PHE CD2  1 1 
        4 15783 3 1 35 PHE CE1  C   8.405 -11.770   1.849 1.00 . C C . 35 PHE CE1  1 1 
        4 15784 3 1 35 PHE CE2  C   6.048 -12.290   2.029 1.00 . C C . 35 PHE CE2  1 1 
        4 15785 3 1 35 PHE CG   C   6.936 -10.348   3.175 1.00 . C C . 35 PHE CG   1 1 
        4 15786 3 1 35 PHE CZ   C   7.319 -12.585   1.531 1.00 . C C . 35 PHE CZ   1 1 
        4 15787 3 1 35 PHE H    H   6.412  -6.874   5.157 1.00 . C C . 35 PHE H    1 1 
        4 15788 3 1 35 PHE HA   H   8.078  -7.793   3.089 1.00 . C C . 35 PHE HA   1 1 
        4 15789 3 1 35 PHE HB2  H   7.411  -9.230   4.927 1.00 . C C . 35 PHE HB2  1 1 
        4 15790 3 1 35 PHE HB3  H   5.720  -9.135   4.459 1.00 . C C . 35 PHE HB3  1 1 
        4 15791 3 1 35 PHE HD1  H   9.056 -10.012   2.918 1.00 . C C . 35 PHE HD1  1 1 
        4 15792 3 1 35 PHE HD2  H   4.861 -10.960   3.224 1.00 . C C . 35 PHE HD2  1 1 
        4 15793 3 1 35 PHE HE1  H   9.387 -11.998   1.462 1.00 . C C . 35 PHE HE1  1 1 
        4 15794 3 1 35 PHE HE2  H   5.210 -12.923   1.776 1.00 . C C . 35 PHE HE2  1 1 
        4 15795 3 1 35 PHE HZ   H   7.475 -13.449   0.891 1.00 . C C . 35 PHE HZ   1 1 
        4 15796 3 1 35 PHE N    N   6.742  -6.686   4.251 1.00 . C C . 35 PHE N    1 1 
        4 15797 3 1 35 PHE O    O   6.739  -7.837   0.965 1.00 . C C . 35 PHE O    1 1 
        4 15798 3 1 36 CYS C    C   4.415  -6.021   0.222 1.00 . C C . 36 CYS C    1 1 
        4 15799 3 1 36 CYS CA   C   3.996  -7.245   1.059 1.00 . C C . 36 CYS CA   1 1 
        4 15800 3 1 36 CYS CB   C   2.534  -7.103   1.520 1.00 . C C . 36 CYS CB   1 1 
        4 15801 3 1 36 CYS H    H   4.539  -7.276   3.114 1.00 . C C . 36 CYS H    1 1 
        4 15802 3 1 36 CYS HA   H   4.081  -8.147   0.452 1.00 . C C . 36 CYS HA   1 1 
        4 15803 3 1 36 CYS HB2  H   2.418  -7.561   2.492 1.00 . C C . 36 CYS HB2  1 1 
        4 15804 3 1 36 CYS HB3  H   2.257  -6.064   1.576 1.00 . C C . 36 CYS HB3  1 1 
        4 15805 3 1 36 CYS HG   H   0.542  -7.794   0.605 1.00 . C C . 36 CYS HG   1 1 
        4 15806 3 1 36 CYS N    N   4.897  -7.406   2.219 1.00 . C C . 36 CYS N    1 1 
        4 15807 3 1 36 CYS O    O   4.541  -6.124  -0.991 1.00 . C C . 36 CYS O    1 1 
        4 15808 3 1 36 CYS SG   S   1.449  -7.955   0.334 1.00 . C C . 36 CYS SG   1 1 
        4 15809 3 1 37 LEU C    C   6.334  -3.796  -0.503 1.00 . C C . 37 LEU C    1 1 
        4 15810 3 1 37 LEU CA   C   5.004  -3.606   0.226 1.00 . C C . 37 LEU CA   1 1 
        4 15811 3 1 37 LEU CB   C   5.124  -2.475   1.249 1.00 . C C . 37 LEU CB   1 1 
        4 15812 3 1 37 LEU CD1  C   3.938  -1.169   3.031 1.00 . C C . 37 LEU CD1  1 1 
        4 15813 3 1 37 LEU CD2  C   2.955  -1.256   0.728 1.00 . C C . 37 LEU CD2  1 1 
        4 15814 3 1 37 LEU CG   C   3.739  -2.055   1.795 1.00 . C C . 37 LEU CG   1 1 
        4 15815 3 1 37 LEU H    H   4.445  -4.883   1.874 1.00 . C C . 37 LEU H    1 1 
        4 15816 3 1 37 LEU HA   H   4.251  -3.345  -0.510 1.00 . C C . 37 LEU HA   1 1 
        4 15817 3 1 37 LEU HB2  H   5.742  -2.802   2.071 1.00 . C C . 37 LEU HB2  1 1 
        4 15818 3 1 37 LEU HB3  H   5.585  -1.619   0.774 1.00 . C C . 37 LEU HB3  1 1 
        4 15819 3 1 37 LEU HD11 H   4.474  -0.268   2.752 1.00 . C C . 37 LEU HD11 1 1 
        4 15820 3 1 37 LEU HD12 H   4.518  -1.707   3.778 1.00 . C C . 37 LEU HD12 1 1 
        4 15821 3 1 37 LEU HD13 H   2.982  -0.908   3.441 1.00 . C C . 37 LEU HD13 1 1 
        4 15822 3 1 37 LEU HD21 H   3.584  -0.475   0.316 1.00 . C C . 37 LEU HD21 1 1 
        4 15823 3 1 37 LEU HD22 H   2.086  -0.804   1.185 1.00 . C C . 37 LEU HD22 1 1 
        4 15824 3 1 37 LEU HD23 H   2.635  -1.913  -0.064 1.00 . C C . 37 LEU HD23 1 1 
        4 15825 3 1 37 LEU HG   H   3.168  -2.928   2.072 1.00 . C C . 37 LEU HG   1 1 
        4 15826 3 1 37 LEU N    N   4.616  -4.865   0.905 1.00 . C C . 37 LEU N    1 1 
        4 15827 3 1 37 LEU O    O   6.487  -3.370  -1.630 1.00 . C C . 37 LEU O    1 1 
        4 15828 3 1 38 ILE C    C   8.409  -5.591  -1.663 1.00 . C C . 38 ILE C    1 1 
        4 15829 3 1 38 ILE CA   C   8.602  -4.747  -0.397 1.00 . C C . 38 ILE CA   1 1 
        4 15830 3 1 38 ILE CB   C   9.527  -5.447   0.642 1.00 . C C . 38 ILE CB   1 1 
        4 15831 3 1 38 ILE CD1  C  10.449  -5.133   3.006 1.00 . C C . 38 ILE CD1  1 1 
        4 15832 3 1 38 ILE CG1  C   9.948  -4.414   1.734 1.00 . C C . 38 ILE CG1  1 1 
        4 15833 3 1 38 ILE CG2  C  10.793  -6.040  -0.030 1.00 . C C . 38 ILE CG2  1 1 
        4 15834 3 1 38 ILE H    H   7.031  -4.770   1.066 1.00 . C C . 38 ILE H    1 1 
        4 15835 3 1 38 ILE HA   H   9.072  -3.803  -0.670 1.00 . C C . 38 ILE HA   1 1 
        4 15836 3 1 38 ILE HB   H   8.965  -6.238   1.114 1.00 . C C . 38 ILE HB   1 1 
        4 15837 3 1 38 ILE HD11 H   9.719  -5.873   3.325 1.00 . C C . 38 ILE HD11 1 1 
        4 15838 3 1 38 ILE HD12 H  10.578  -4.412   3.803 1.00 . C C . 38 ILE HD12 1 1 
        4 15839 3 1 38 ILE HD13 H  11.385  -5.623   2.812 1.00 . C C . 38 ILE HD13 1 1 
        4 15840 3 1 38 ILE HG12 H  10.759  -3.795   1.358 1.00 . C C . 38 ILE HG12 1 1 
        4 15841 3 1 38 ILE HG13 H   9.119  -3.784   1.987 1.00 . C C . 38 ILE HG13 1 1 
        4 15842 3 1 38 ILE HG21 H  11.242  -5.298  -0.661 1.00 . C C . 38 ILE HG21 1 1 
        4 15843 3 1 38 ILE HG22 H  10.527  -6.903  -0.619 1.00 . C C . 38 ILE HG22 1 1 
        4 15844 3 1 38 ILE HG23 H  11.498  -6.363   0.739 1.00 . C C . 38 ILE HG23 1 1 
        4 15845 3 1 38 ILE N    N   7.272  -4.442   0.185 1.00 . C C . 38 ILE N    1 1 
        4 15846 3 1 38 ILE O    O   9.032  -5.333  -2.679 1.00 . C C . 38 ILE O    1 1 
        4 15847 3 1 39 LEU C    C   6.627  -6.591  -3.858 1.00 . C C . 39 LEU C    1 1 
        4 15848 3 1 39 LEU CA   C   7.219  -7.453  -2.742 1.00 . C C . 39 LEU CA   1 1 
        4 15849 3 1 39 LEU CB   C   6.229  -8.574  -2.351 1.00 . C C . 39 LEU CB   1 1 
        4 15850 3 1 39 LEU CD1  C   5.877 -10.609  -0.894 1.00 . C C . 39 LEU CD1  1 1 
        4 15851 3 1 39 LEU CD2  C   7.749 -10.593  -2.585 1.00 . C C . 39 LEU CD2  1 1 
        4 15852 3 1 39 LEU CG   C   6.937  -9.726  -1.595 1.00 . C C . 39 LEU CG   1 1 
        4 15853 3 1 39 LEU H    H   7.022  -6.751  -0.744 1.00 . C C . 39 LEU H    1 1 
        4 15854 3 1 39 LEU HA   H   8.135  -7.892  -3.107 1.00 . C C . 39 LEU HA   1 1 
        4 15855 3 1 39 LEU HB2  H   5.476  -8.174  -1.714 1.00 . C C . 39 LEU HB2  1 1 
        4 15856 3 1 39 LEU HB3  H   5.778  -8.974  -3.242 1.00 . C C . 39 LEU HB3  1 1 
        4 15857 3 1 39 LEU HD11 H   5.615 -10.166   0.060 1.00 . C C . 39 LEU HD11 1 1 
        4 15858 3 1 39 LEU HD12 H   6.272 -11.596  -0.723 1.00 . C C . 39 LEU HD12 1 1 
        4 15859 3 1 39 LEU HD13 H   4.992 -10.686  -1.510 1.00 . C C . 39 LEU HD13 1 1 
        4 15860 3 1 39 LEU HD21 H   7.133 -10.883  -3.425 1.00 . C C . 39 LEU HD21 1 1 
        4 15861 3 1 39 LEU HD22 H   8.106 -11.485  -2.089 1.00 . C C . 39 LEU HD22 1 1 
        4 15862 3 1 39 LEU HD23 H   8.609 -10.032  -2.941 1.00 . C C . 39 LEU HD23 1 1 
        4 15863 3 1 39 LEU HG   H   7.598  -9.316  -0.846 1.00 . C C . 39 LEU HG   1 1 
        4 15864 3 1 39 LEU N    N   7.511  -6.599  -1.584 1.00 . C C . 39 LEU N    1 1 
        4 15865 3 1 39 LEU O    O   6.991  -6.754  -5.017 1.00 . C C . 39 LEU O    1 1 
        4 15866 3 1 40 ILE C    C   6.108  -3.869  -5.082 1.00 . C C . 40 ILE C    1 1 
        4 15867 3 1 40 ILE CA   C   5.052  -4.767  -4.447 1.00 . C C . 40 ILE CA   1 1 
        4 15868 3 1 40 ILE CB   C   3.930  -3.936  -3.747 1.00 . C C . 40 ILE CB   1 1 
        4 15869 3 1 40 ILE CD1  C   1.851  -5.290  -4.492 1.00 . C C . 40 ILE CD1  1 1 
        4 15870 3 1 40 ILE CG1  C   2.745  -4.855  -3.319 1.00 . C C . 40 ILE CG1  1 1 
        4 15871 3 1 40 ILE CG2  C   3.403  -2.781  -4.660 1.00 . C C . 40 ILE CG2  1 1 
        4 15872 3 1 40 ILE H    H   5.451  -5.604  -2.547 1.00 . C C . 40 ILE H    1 1 
        4 15873 3 1 40 ILE HA   H   4.609  -5.381  -5.214 1.00 . C C . 40 ILE HA   1 1 
        4 15874 3 1 40 ILE HB   H   4.355  -3.485  -2.858 1.00 . C C . 40 ILE HB   1 1 
        4 15875 3 1 40 ILE HD11 H   1.593  -4.445  -5.103 1.00 . C C . 40 ILE HD11 1 1 
        4 15876 3 1 40 ILE HD12 H   0.940  -5.717  -4.101 1.00 . C C . 40 ILE HD12 1 1 
        4 15877 3 1 40 ILE HD13 H   2.366  -6.030  -5.094 1.00 . C C . 40 ILE HD13 1 1 
        4 15878 3 1 40 ILE HG12 H   3.131  -5.737  -2.856 1.00 . C C . 40 ILE HG12 1 1 
        4 15879 3 1 40 ILE HG13 H   2.129  -4.327  -2.597 1.00 . C C . 40 ILE HG13 1 1 
        4 15880 3 1 40 ILE HG21 H   4.096  -1.962  -4.633 1.00 . C C . 40 ILE HG21 1 1 
        4 15881 3 1 40 ILE HG22 H   2.436  -2.442  -4.304 1.00 . C C . 40 ILE HG22 1 1 
        4 15882 3 1 40 ILE HG23 H   3.307  -3.136  -5.673 1.00 . C C . 40 ILE HG23 1 1 
        4 15883 3 1 40 ILE N    N   5.704  -5.663  -3.491 1.00 . C C . 40 ILE N    1 1 
        4 15884 3 1 40 ILE O    O   6.095  -3.707  -6.296 1.00 . C C . 40 ILE O    1 1 
        4 15885 3 1 41 CYS C    C   8.944  -3.178  -5.813 1.00 . C C . 41 CYS C    1 1 
        4 15886 3 1 41 CYS CA   C   8.123  -2.449  -4.757 1.00 . C C . 41 CYS CA   1 1 
        4 15887 3 1 41 CYS CB   C   9.053  -2.022  -3.597 1.00 . C C . 41 CYS CB   1 1 
        4 15888 3 1 41 CYS H    H   6.993  -3.525  -3.295 1.00 . C C . 41 CYS H    1 1 
        4 15889 3 1 41 CYS HA   H   7.697  -1.567  -5.210 1.00 . C C . 41 CYS HA   1 1 
        4 15890 3 1 41 CYS HB2  H   9.466  -2.887  -3.127 1.00 . C C . 41 CYS HB2  1 1 
        4 15891 3 1 41 CYS HB3  H   9.862  -1.400  -3.977 1.00 . C C . 41 CYS HB3  1 1 
        4 15892 3 1 41 CYS HG   H   7.196  -1.325  -2.423 1.00 . C C . 41 CYS HG   1 1 
        4 15893 3 1 41 CYS N    N   7.034  -3.323  -4.257 1.00 . C C . 41 CYS N    1 1 
        4 15894 3 1 41 CYS O    O   9.229  -2.631  -6.894 1.00 . C C . 41 CYS O    1 1 
        4 15895 3 1 41 CYS SG   S   8.120  -1.062  -2.361 1.00 . C C . 41 CYS SG   1 1 
        4 15896 3 1 42 LEU C    C   9.154  -5.612  -7.643 1.00 . C C . 42 LEU C    1 1 
        4 15897 3 1 42 LEU CA   C   9.997  -5.312  -6.407 1.00 . C C . 42 LEU CA   1 1 
        4 15898 3 1 42 LEU CB   C  10.359  -6.621  -5.677 1.00 . C C . 42 LEU CB   1 1 
        4 15899 3 1 42 LEU CD1  C  11.465  -7.569  -3.595 1.00 . C C . 42 LEU CD1  1 1 
        4 15900 3 1 42 LEU CD2  C  12.820  -6.156  -5.186 1.00 . C C . 42 LEU CD2  1 1 
        4 15901 3 1 42 LEU CG   C  11.418  -6.365  -4.560 1.00 . C C . 42 LEU CG   1 1 
        4 15902 3 1 42 LEU H    H   8.951  -4.790  -4.637 1.00 . C C . 42 LEU H    1 1 
        4 15903 3 1 42 LEU HA   H  10.904  -4.807  -6.716 1.00 . C C . 42 LEU HA   1 1 
        4 15904 3 1 42 LEU HB2  H   9.467  -7.027  -5.233 1.00 . C C . 42 LEU HB2  1 1 
        4 15905 3 1 42 LEU HB3  H  10.752  -7.325  -6.393 1.00 . C C . 42 LEU HB3  1 1 
        4 15906 3 1 42 LEU HD11 H  11.717  -8.470  -4.143 1.00 . C C . 42 LEU HD11 1 1 
        4 15907 3 1 42 LEU HD12 H  10.502  -7.694  -3.129 1.00 . C C . 42 LEU HD12 1 1 
        4 15908 3 1 42 LEU HD13 H  12.210  -7.393  -2.835 1.00 . C C . 42 LEU HD13 1 1 
        4 15909 3 1 42 LEU HD21 H  12.849  -5.216  -5.717 1.00 . C C . 42 LEU HD21 1 1 
        4 15910 3 1 42 LEU HD22 H  13.046  -6.962  -5.875 1.00 . C C . 42 LEU HD22 1 1 
        4 15911 3 1 42 LEU HD23 H  13.565  -6.141  -4.402 1.00 . C C . 42 LEU HD23 1 1 
        4 15912 3 1 42 LEU HG   H  11.146  -5.482  -4.003 1.00 . C C . 42 LEU HG   1 1 
        4 15913 3 1 42 LEU N    N   9.259  -4.432  -5.500 1.00 . C C . 42 LEU N    1 1 
        4 15914 3 1 42 LEU O    O   9.692  -5.775  -8.748 1.00 . C C . 42 LEU O    1 1 
        4 15915 3 1 43 LEU C    C   6.657  -4.747  -9.430 1.00 . C C . 43 LEU C    1 1 
        4 15916 3 1 43 LEU CA   C   6.881  -5.971  -8.531 1.00 . C C . 43 LEU CA   1 1 
        4 15917 3 1 43 LEU CB   C   5.561  -6.493  -7.911 1.00 . C C . 43 LEU CB   1 1 
        4 15918 3 1 43 LEU CD1  C   5.463  -8.295  -9.781 1.00 . C C . 43 LEU CD1  1 1 
        4 15919 3 1 43 LEU CD2  C   3.603  -8.070  -8.110 1.00 . C C . 43 LEU CD2  1 1 
        4 15920 3 1 43 LEU CG   C   4.665  -7.284  -8.916 1.00 . C C . 43 LEU CG   1 1 
        4 15921 3 1 43 LEU H    H   7.448  -5.528  -6.566 1.00 . C C . 43 LEU H    1 1 
        4 15922 3 1 43 LEU HA   H   7.321  -6.754  -9.132 1.00 . C C . 43 LEU HA   1 1 
        4 15923 3 1 43 LEU HB2  H   5.802  -7.151  -7.084 1.00 . C C . 43 LEU HB2  1 1 
        4 15924 3 1 43 LEU HB3  H   4.998  -5.661  -7.529 1.00 . C C . 43 LEU HB3  1 1 
        4 15925 3 1 43 LEU HD11 H   5.922  -7.770 -10.607 1.00 . C C . 43 LEU HD11 1 1 
        4 15926 3 1 43 LEU HD12 H   4.801  -9.051 -10.172 1.00 . C C . 43 LEU HD12 1 1 
        4 15927 3 1 43 LEU HD13 H   6.230  -8.769  -9.181 1.00 . C C . 43 LEU HD13 1 1 
        4 15928 3 1 43 LEU HD21 H   3.063  -7.391  -7.460 1.00 . C C . 43 LEU HD21 1 1 
        4 15929 3 1 43 LEU HD22 H   4.083  -8.825  -7.510 1.00 . C C . 43 LEU HD22 1 1 
        4 15930 3 1 43 LEU HD23 H   2.907  -8.540  -8.784 1.00 . C C . 43 LEU HD23 1 1 
        4 15931 3 1 43 LEU HG   H   4.167  -6.591  -9.570 1.00 . C C . 43 LEU HG   1 1 
        4 15932 3 1 43 LEU N    N   7.824  -5.687  -7.450 1.00 . C C . 43 LEU N    1 1 
        4 15933 3 1 43 LEU O    O   6.460  -4.921 -10.618 1.00 . C C . 43 LEU O    1 1 
        4 15934 3 1 44 LEU C    C   7.784  -2.220 -10.676 1.00 . C C . 44 LEU C    1 1 
        4 15935 3 1 44 LEU CA   C   6.627  -2.279  -9.683 1.00 . C C . 44 LEU CA   1 1 
        4 15936 3 1 44 LEU CB   C   6.626  -0.995  -8.819 1.00 . C C . 44 LEU CB   1 1 
        4 15937 3 1 44 LEU CD1  C   4.605  -1.420  -7.330 1.00 . C C . 44 LEU CD1  1 1 
        4 15938 3 1 44 LEU CD2  C   5.220   0.930  -7.961 1.00 . C C . 44 LEU CD2  1 1 
        4 15939 3 1 44 LEU CG   C   5.185  -0.541  -8.440 1.00 . C C . 44 LEU CG   1 1 
        4 15940 3 1 44 LEU H    H   7.003  -3.426  -7.920 1.00 . C C . 44 LEU H    1 1 
        4 15941 3 1 44 LEU HA   H   5.696  -2.332 -10.239 1.00 . C C . 44 LEU HA   1 1 
        4 15942 3 1 44 LEU HB2  H   7.190  -1.182  -7.921 1.00 . C C . 44 LEU HB2  1 1 
        4 15943 3 1 44 LEU HB3  H   7.103  -0.204  -9.379 1.00 . C C . 44 LEU HB3  1 1 
        4 15944 3 1 44 LEU HD11 H   3.659  -1.006  -7.001 1.00 . C C . 44 LEU HD11 1 1 
        4 15945 3 1 44 LEU HD12 H   5.288  -1.452  -6.505 1.00 . C C . 44 LEU HD12 1 1 
        4 15946 3 1 44 LEU HD13 H   4.443  -2.416  -7.709 1.00 . C C . 44 LEU HD13 1 1 
        4 15947 3 1 44 LEU HD21 H   4.217   1.255  -7.746 1.00 . C C . 44 LEU HD21 1 1 
        4 15948 3 1 44 LEU HD22 H   5.641   1.549  -8.723 1.00 . C C . 44 LEU HD22 1 1 
        4 15949 3 1 44 LEU HD23 H   5.824   1.009  -7.072 1.00 . C C . 44 LEU HD23 1 1 
        4 15950 3 1 44 LEU HG   H   4.548  -0.610  -9.309 1.00 . C C . 44 LEU HG   1 1 
        4 15951 3 1 44 LEU N    N   6.759  -3.516  -8.871 1.00 . C C . 44 LEU N    1 1 
        4 15952 3 1 44 LEU O    O   7.604  -1.848 -11.842 1.00 . C C . 44 LEU O    1 1 
        4 15953 3 1 45 ILE C    C   9.953  -3.680 -12.158 1.00 . C C . 45 ILE C    1 1 
        4 15954 3 1 45 ILE CA   C  10.178  -2.668 -11.025 1.00 . C C . 45 ILE CA   1 1 
        4 15955 3 1 45 ILE CB   C  11.399  -3.052 -10.146 1.00 . C C . 45 ILE CB   1 1 
        4 15956 3 1 45 ILE CD1  C  12.632  -2.382  -8.008 1.00 . C C . 45 ILE CD1  1 1 
        4 15957 3 1 45 ILE CG1  C  11.676  -1.909  -9.121 1.00 . C C . 45 ILE CG1  1 1 
        4 15958 3 1 45 ILE CG2  C  12.661  -3.283 -11.027 1.00 . C C . 45 ILE CG2  1 1 
        4 15959 3 1 45 ILE H    H   9.028  -2.924  -9.266 1.00 . C C . 45 ILE H    1 1 
        4 15960 3 1 45 ILE HA   H  10.344  -1.683 -11.456 1.00 . C C . 45 ILE HA   1 1 
        4 15961 3 1 45 ILE HB   H  11.175  -3.963  -9.615 1.00 . C C . 45 ILE HB   1 1 
        4 15962 3 1 45 ILE HD11 H  13.635  -2.471  -8.398 1.00 . C C . 45 ILE HD11 1 1 
        4 15963 3 1 45 ILE HD12 H  12.309  -3.344  -7.628 1.00 . C C . 45 ILE HD12 1 1 
        4 15964 3 1 45 ILE HD13 H  12.622  -1.665  -7.201 1.00 . C C . 45 ILE HD13 1 1 
        4 15965 3 1 45 ILE HG12 H  12.128  -1.070  -9.629 1.00 . C C . 45 ILE HG12 1 1 
        4 15966 3 1 45 ILE HG13 H  10.752  -1.595  -8.673 1.00 . C C . 45 ILE HG13 1 1 
        4 15967 3 1 45 ILE HG21 H  12.803  -2.435 -11.687 1.00 . C C . 45 ILE HG21 1 1 
        4 15968 3 1 45 ILE HG22 H  12.530  -4.178 -11.616 1.00 . C C . 45 ILE HG22 1 1 
        4 15969 3 1 45 ILE HG23 H  13.528  -3.394 -10.398 1.00 . C C . 45 ILE HG23 1 1 
        4 15970 3 1 45 ILE N    N   8.969  -2.628 -10.197 1.00 . C C . 45 ILE N    1 1 
        4 15971 3 1 45 ILE O    O  10.263  -3.399 -13.314 1.00 . C C . 45 ILE O    1 1 
        4 15972 3 1 46 CYS C    C   7.995  -5.371 -13.757 1.00 . C C . 46 CYS C    1 1 
        4 15973 3 1 46 CYS CA   C   9.047  -5.883 -12.768 1.00 . C C . 46 CYS CA   1 1 
        4 15974 3 1 46 CYS CB   C   8.536  -7.139 -12.052 1.00 . C C . 46 CYS CB   1 1 
        4 15975 3 1 46 CYS H    H   9.114  -4.962 -10.855 1.00 . C C . 46 CYS H    1 1 
        4 15976 3 1 46 CYS HA   H   9.946  -6.132 -13.309 1.00 . C C . 46 CYS HA   1 1 
        4 15977 3 1 46 CYS HB2  H   7.709  -6.882 -11.417 1.00 . C C . 46 CYS HB2  1 1 
        4 15978 3 1 46 CYS HB3  H   8.216  -7.866 -12.781 1.00 . C C . 46 CYS HB3  1 1 
        4 15979 3 1 46 CYS HG   H  10.347  -7.118 -10.638 1.00 . C C . 46 CYS HG   1 1 
        4 15980 3 1 46 CYS N    N   9.365  -4.832 -11.799 1.00 . C C . 46 CYS N    1 1 
        4 15981 3 1 46 CYS O    O   8.071  -5.661 -14.943 1.00 . C C . 46 CYS O    1 1 
        4 15982 3 1 46 CYS SG   S   9.864  -7.848 -11.050 1.00 . C C . 46 CYS SG   1 1 
        4 15983 3 1 47 ILE C    C   6.629  -3.036 -15.117 1.00 . C C . 47 ILE C    1 1 
        4 15984 3 1 47 ILE CA   C   5.983  -3.961 -14.081 1.00 . C C . 47 ILE CA   1 1 
        4 15985 3 1 47 ILE CB   C   4.918  -3.240 -13.191 1.00 . C C . 47 ILE CB   1 1 
        4 15986 3 1 47 ILE CD1  C   3.383  -3.687 -11.204 1.00 . C C . 47 ILE CD1  1 1 
        4 15987 3 1 47 ILE CG1  C   4.060  -4.302 -12.436 1.00 . C C . 47 ILE CG1  1 1 
        4 15988 3 1 47 ILE CG2  C   3.980  -2.349 -14.034 1.00 . C C . 47 ILE CG2  1 1 
        4 15989 3 1 47 ILE H    H   7.064  -4.352 -12.292 1.00 . C C . 47 ILE H    1 1 
        4 15990 3 1 47 ILE HA   H   5.491  -4.758 -14.616 1.00 . C C . 47 ILE HA   1 1 
        4 15991 3 1 47 ILE HB   H   5.425  -2.621 -12.471 1.00 . C C . 47 ILE HB   1 1 
        4 15992 3 1 47 ILE HD11 H   4.056  -3.731 -10.364 1.00 . C C . 47 ILE HD11 1 1 
        4 15993 3 1 47 ILE HD12 H   2.490  -4.248 -10.975 1.00 . C C . 47 ILE HD12 1 1 
        4 15994 3 1 47 ILE HD13 H   3.118  -2.660 -11.401 1.00 . C C . 47 ILE HD13 1 1 
        4 15995 3 1 47 ILE HG12 H   3.294  -4.673 -13.095 1.00 . C C . 47 ILE HG12 1 1 
        4 15996 3 1 47 ILE HG13 H   4.678  -5.127 -12.128 1.00 . C C . 47 ILE HG13 1 1 
        4 15997 3 1 47 ILE HG21 H   4.534  -1.505 -14.422 1.00 . C C . 47 ILE HG21 1 1 
        4 15998 3 1 47 ILE HG22 H   3.170  -1.986 -13.422 1.00 . C C . 47 ILE HG22 1 1 
        4 15999 3 1 47 ILE HG23 H   3.575  -2.921 -14.860 1.00 . C C . 47 ILE HG23 1 1 
        4 16000 3 1 47 ILE N    N   7.039  -4.565 -13.248 1.00 . C C . 47 ILE N    1 1 
        4 16001 3 1 47 ILE O    O   6.245  -3.066 -16.280 1.00 . C C . 47 ILE O    1 1 
        4 16002 3 1 48 ILE C    C   9.115  -2.207 -16.660 1.00 . C C . 48 ILE C    1 1 
        4 16003 3 1 48 ILE CA   C   8.382  -1.367 -15.598 1.00 . C C . 48 ILE CA   1 1 
        4 16004 3 1 48 ILE CB   C   9.380  -0.481 -14.789 1.00 . C C . 48 ILE CB   1 1 
        4 16005 3 1 48 ILE CD1  C   7.877   1.614 -14.831 1.00 . C C . 48 ILE CD1  1 1 
        4 16006 3 1 48 ILE CG1  C   8.601   0.572 -13.944 1.00 . C C . 48 ILE CG1  1 1 
        4 16007 3 1 48 ILE CG2  C  10.412   0.223 -15.713 1.00 . C C . 48 ILE CG2  1 1 
        4 16008 3 1 48 ILE H    H   7.918  -2.316 -13.748 1.00 . C C . 48 ILE H    1 1 
        4 16009 3 1 48 ILE HA   H   7.672  -0.723 -16.101 1.00 . C C . 48 ILE HA   1 1 
        4 16010 3 1 48 ILE HB   H   9.926  -1.119 -14.110 1.00 . C C . 48 ILE HB   1 1 
        4 16011 3 1 48 ILE HD11 H   6.813   1.442 -14.790 1.00 . C C . 48 ILE HD11 1 1 
        4 16012 3 1 48 ILE HD12 H   8.207   1.538 -15.858 1.00 . C C . 48 ILE HD12 1 1 
        4 16013 3 1 48 ILE HD13 H   8.095   2.600 -14.460 1.00 . C C . 48 ILE HD13 1 1 
        4 16014 3 1 48 ILE HG12 H   7.867   0.070 -13.338 1.00 . C C . 48 ILE HG12 1 1 
        4 16015 3 1 48 ILE HG13 H   9.294   1.089 -13.295 1.00 . C C . 48 ILE HG13 1 1 
        4 16016 3 1 48 ILE HG21 H   9.908   0.628 -16.578 1.00 . C C . 48 ILE HG21 1 1 
        4 16017 3 1 48 ILE HG22 H  11.157  -0.493 -16.036 1.00 . C C . 48 ILE HG22 1 1 
        4 16018 3 1 48 ILE HG23 H  10.901   1.023 -15.174 1.00 . C C . 48 ILE HG23 1 1 
        4 16019 3 1 48 ILE N    N   7.640  -2.259 -14.688 1.00 . C C . 48 ILE N    1 1 
        4 16020 3 1 48 ILE O    O   9.107  -1.857 -17.842 1.00 . C C . 48 ILE O    1 1 
        4 16021 3 1 49 VAL C    C   9.466  -4.824 -18.142 1.00 . C C . 49 VAL C    1 1 
        4 16022 3 1 49 VAL CA   C  10.454  -4.222 -17.127 1.00 . C C . 49 VAL CA   1 1 
        4 16023 3 1 49 VAL CB   C  11.167  -5.333 -16.303 1.00 . C C . 49 VAL CB   1 1 
        4 16024 3 1 49 VAL CG1  C  11.761  -6.424 -17.225 1.00 . C C . 49 VAL CG1  1 1 
        4 16025 3 1 49 VAL CG2  C  12.307  -4.706 -15.462 1.00 . C C . 49 VAL CG2  1 1 
        4 16026 3 1 49 VAL H    H   9.684  -3.533 -15.265 1.00 . C C . 49 VAL H    1 1 
        4 16027 3 1 49 VAL HA   H  11.198  -3.650 -17.664 1.00 . C C . 49 VAL HA   1 1 
        4 16028 3 1 49 VAL HB   H  10.452  -5.790 -15.638 1.00 . C C . 49 VAL HB   1 1 
        4 16029 3 1 49 VAL HG11 H  10.963  -7.014 -17.651 1.00 . C C . 49 VAL HG11 1 1 
        4 16030 3 1 49 VAL HG12 H  12.411  -7.071 -16.650 1.00 . C C . 49 VAL HG12 1 1 
        4 16031 3 1 49 VAL HG13 H  12.327  -5.960 -18.020 1.00 . C C . 49 VAL HG13 1 1 
        4 16032 3 1 49 VAL HG21 H  13.172  -4.536 -16.089 1.00 . C C . 49 VAL HG21 1 1 
        4 16033 3 1 49 VAL HG22 H  12.573  -5.378 -14.660 1.00 . C C . 49 VAL HG22 1 1 
        4 16034 3 1 49 VAL HG23 H  11.985  -3.765 -15.043 1.00 . C C . 49 VAL HG23 1 1 
        4 16035 3 1 49 VAL N    N   9.729  -3.316 -16.220 1.00 . C C . 49 VAL N    1 1 
        4 16036 3 1 49 VAL O    O   9.752  -4.879 -19.338 1.00 . C C . 49 VAL O    1 1 
        4 16037 3 1 50 MET C    C   6.674  -4.762 -19.418 1.00 . C C . 50 MET C    1 1 
        4 16038 3 1 50 MET CA   C   7.239  -5.829 -18.475 1.00 . C C . 50 MET CA   1 1 
        4 16039 3 1 50 MET CB   C   6.119  -6.428 -17.598 1.00 . C C . 50 MET CB   1 1 
        4 16040 3 1 50 MET CE   C   5.639  -9.252 -19.051 1.00 . C C . 50 MET CE   1 1 
        4 16041 3 1 50 MET CG   C   6.586  -7.748 -16.939 1.00 . C C . 50 MET CG   1 1 
        4 16042 3 1 50 MET H    H   8.135  -5.159 -16.673 1.00 . C C . 50 MET H    1 1 
        4 16043 3 1 50 MET HA   H   7.673  -6.618 -19.079 1.00 . C C . 50 MET HA   1 1 
        4 16044 3 1 50 MET HB2  H   5.856  -5.720 -16.827 1.00 . C C . 50 MET HB2  1 1 
        4 16045 3 1 50 MET HB3  H   5.252  -6.626 -18.208 1.00 . C C . 50 MET HB3  1 1 
        4 16046 3 1 50 MET HE1  H   5.721 -10.190 -19.577 1.00 . C C . 50 MET HE1  1 1 
        4 16047 3 1 50 MET HE2  H   5.449  -8.463 -19.760 1.00 . C C . 50 MET HE2  1 1 
        4 16048 3 1 50 MET HE3  H   4.828  -9.300 -18.341 1.00 . C C . 50 MET HE3  1 1 
        4 16049 3 1 50 MET HG2  H   7.381  -7.543 -16.243 1.00 . C C . 50 MET HG2  1 1 
        4 16050 3 1 50 MET HG3  H   5.761  -8.190 -16.403 1.00 . C C . 50 MET HG3  1 1 
        4 16051 3 1 50 MET N    N   8.295  -5.252 -17.637 1.00 . C C . 50 MET N    1 1 
        4 16052 3 1 50 MET O    O   6.400  -5.045 -20.590 1.00 . C C . 50 MET O    1 1 
        4 16053 3 1 50 MET SD   S   7.196  -8.930 -18.182 1.00 . C C . 50 MET SD   1 1 
        4 16054 3 1 51 LEU C    C   7.028  -2.139 -20.831 1.00 . C C . 51 LEU C    1 1 
        4 16055 3 1 51 LEU CA   C   6.057  -2.376 -19.670 1.00 . C C . 51 LEU CA   1 1 
        4 16056 3 1 51 LEU CB   C   5.962  -1.127 -18.752 1.00 . C C . 51 LEU CB   1 1 
        4 16057 3 1 51 LEU CD1  C   4.012   0.008 -19.952 1.00 . C C . 51 LEU CD1  1 1 
        4 16058 3 1 51 LEU CD2  C   5.655   1.383 -18.614 1.00 . C C . 51 LEU CD2  1 1 
        4 16059 3 1 51 LEU CG   C   5.490   0.143 -19.522 1.00 . C C . 51 LEU CG   1 1 
        4 16060 3 1 51 LEU H    H   6.815  -3.382 -17.965 1.00 . C C . 51 LEU H    1 1 
        4 16061 3 1 51 LEU HA   H   5.077  -2.609 -20.065 1.00 . C C . 51 LEU HA   1 1 
        4 16062 3 1 51 LEU HB2  H   5.267  -1.333 -17.954 1.00 . C C . 51 LEU HB2  1 1 
        4 16063 3 1 51 LEU HB3  H   6.932  -0.934 -18.325 1.00 . C C . 51 LEU HB3  1 1 
        4 16064 3 1 51 LEU HD11 H   3.930  -0.733 -20.734 1.00 . C C . 51 LEU HD11 1 1 
        4 16065 3 1 51 LEU HD12 H   3.654   0.958 -20.323 1.00 . C C . 51 LEU HD12 1 1 
        4 16066 3 1 51 LEU HD13 H   3.410  -0.295 -19.107 1.00 . C C . 51 LEU HD13 1 1 
        4 16067 3 1 51 LEU HD21 H   5.017   1.289 -17.746 1.00 . C C . 51 LEU HD21 1 1 
        4 16068 3 1 51 LEU HD22 H   5.384   2.273 -19.165 1.00 . C C . 51 LEU HD22 1 1 
        4 16069 3 1 51 LEU HD23 H   6.682   1.464 -18.293 1.00 . C C . 51 LEU HD23 1 1 
        4 16070 3 1 51 LEU HG   H   6.099   0.277 -20.406 1.00 . C C . 51 LEU HG   1 1 
        4 16071 3 1 51 LEU N    N   6.546  -3.526 -18.893 1.00 . C C . 51 LEU N    1 1 
        4 16072 3 1 51 LEU O    O   6.608  -1.917 -21.973 1.00 . C C . 51 LEU O    1 1 
        4 16073 3 1 52 LEU C    C   9.374  -3.308 -22.486 1.00 . C C . 52 LEU C    1 1 
        4 16074 3 1 52 LEU CA   C   9.394  -2.112 -21.513 1.00 . C C . 52 LEU CA   1 1 
        4 16075 3 1 52 LEU CB   C  10.763  -2.039 -20.800 1.00 . C C . 52 LEU CB   1 1 
        4 16076 3 1 52 LEU CD1  C  12.134  -0.700 -19.147 1.00 . C C . 52 LEU CD1  1 1 
        4 16077 3 1 52 LEU CD2  C  11.319   0.402 -21.288 1.00 . C C . 52 LEU CD2  1 1 
        4 16078 3 1 52 LEU CG   C  10.986  -0.634 -20.175 1.00 . C C . 52 LEU CG   1 1 
        4 16079 3 1 52 LEU H    H   8.569  -2.468 -19.595 1.00 . C C . 52 LEU H    1 1 
        4 16080 3 1 52 LEU HA   H   9.234  -1.197 -22.072 1.00 . C C . 52 LEU HA   1 1 
        4 16081 3 1 52 LEU HB2  H  10.796  -2.781 -20.021 1.00 . C C . 52 LEU HB2  1 1 
        4 16082 3 1 52 LEU HB3  H  11.552  -2.242 -21.512 1.00 . C C . 52 LEU HB3  1 1 
        4 16083 3 1 52 LEU HD11 H  11.864  -1.378 -18.347 1.00 . C C . 52 LEU HD11 1 1 
        4 16084 3 1 52 LEU HD12 H  12.310   0.281 -18.738 1.00 . C C . 52 LEU HD12 1 1 
        4 16085 3 1 52 LEU HD13 H  13.035  -1.058 -19.628 1.00 . C C . 52 LEU HD13 1 1 
        4 16086 3 1 52 LEU HD21 H  12.156   1.016 -20.983 1.00 . C C . 52 LEU HD21 1 1 
        4 16087 3 1 52 LEU HD22 H  10.461   1.032 -21.455 1.00 . C C . 52 LEU HD22 1 1 
        4 16088 3 1 52 LEU HD23 H  11.570  -0.106 -22.209 1.00 . C C . 52 LEU HD23 1 1 
        4 16089 3 1 52 LEU HG   H  10.082  -0.324 -19.665 1.00 . C C . 52 LEU HG   1 1 
        4 16090 3 1 52 LEU N    N   8.325  -2.250 -20.518 1.00 . C C . 52 LEU N    1 1 
        4 16091 3 1 52 LEU O    O   9.006  -4.401 -22.063 1.00 . C C . 52 LEU O    1 1 
        4 16092 3 1 52 LEU OXT  O   9.725  -3.118 -23.635 1.00 . C C . 52 LEU OXT  1 1 
        4 16093 4 1  1 MET C    C  24.150  25.285  14.741 1.00 . D D .  1 MET C    1 1 
        4 16094 4 1  1 MET CA   C  25.246  25.043  13.698 1.00 . D D .  1 MET CA   1 1 
        4 16095 4 1  1 MET CB   C  25.561  23.531  13.563 1.00 . D D .  1 MET CB   1 1 
        4 16096 4 1  1 MET CE   C  28.167  21.599  11.008 1.00 . D D .  1 MET CE   1 1 
        4 16097 4 1  1 MET CG   C  26.507  23.282  12.378 1.00 . D D .  1 MET CG   1 1 
        4 16098 4 1  1 MET H1   H  27.174  25.743  13.314 1.00 . D D .  1 MET H1   1 1 
        4 16099 4 1  1 MET H2   H  26.900  25.317  14.935 1.00 . D D .  1 MET H2   1 1 
        4 16100 4 1  1 MET H3   H  26.251  26.757  14.319 1.00 . D D .  1 MET H3   1 1 
        4 16101 4 1  1 MET HA   H  24.906  25.423  12.744 1.00 . D D .  1 MET HA   1 1 
        4 16102 4 1  1 MET HB2  H  26.029  23.177  14.471 1.00 . D D .  1 MET HB2  1 1 
        4 16103 4 1  1 MET HB3  H  24.642  22.987  13.399 1.00 . D D .  1 MET HB3  1 1 
        4 16104 4 1  1 MET HE1  H  28.471  20.599  10.731 1.00 . D D .  1 MET HE1  1 1 
        4 16105 4 1  1 MET HE2  H  29.016  22.120  11.428 1.00 . D D .  1 MET HE2  1 1 
        4 16106 4 1  1 MET HE3  H  27.818  22.127  10.132 1.00 . D D .  1 MET HE3  1 1 
        4 16107 4 1  1 MET HG2  H  26.043  23.633  11.467 1.00 . D D .  1 MET HG2  1 1 
        4 16108 4 1  1 MET HG3  H  27.435  23.811  12.537 1.00 . D D .  1 MET HG3  1 1 
        4 16109 4 1  1 MET N    N  26.490  25.771  14.098 1.00 . D D .  1 MET N    1 1 
        4 16110 4 1  1 MET O    O  23.148  24.568  14.768 1.00 . D D .  1 MET O    1 1 
        4 16111 4 1  1 MET SD   S  26.836  21.505  12.235 1.00 . D D .  1 MET SD   1 1 
        4 16112 4 1  2 GLU C    C  22.000  26.965  16.007 1.00 . D D .  2 GLU C    1 1 
        4 16113 4 1  2 GLU CA   C  23.354  26.652  16.643 1.00 . D D .  2 GLU CA   1 1 
        4 16114 4 1  2 GLU CB   C  23.848  27.872  17.440 1.00 . D D .  2 GLU CB   1 1 
        4 16115 4 1  2 GLU CD   C  25.715  28.721  19.031 1.00 . D D .  2 GLU CD   1 1 
        4 16116 4 1  2 GLU CG   C  25.112  27.508  18.265 1.00 . D D .  2 GLU CG   1 1 
        4 16117 4 1  2 GLU H    H  25.146  26.843  15.518 1.00 . D D .  2 GLU H    1 1 
        4 16118 4 1  2 GLU HA   H  23.243  25.818  17.320 1.00 . D D .  2 GLU HA   1 1 
        4 16119 4 1  2 GLU HB2  H  24.086  28.673  16.748 1.00 . D D .  2 GLU HB2  1 1 
        4 16120 4 1  2 GLU HB3  H  23.069  28.211  18.116 1.00 . D D .  2 GLU HB3  1 1 
        4 16121 4 1  2 GLU HG2  H  24.847  26.737  18.977 1.00 . D D .  2 GLU HG2  1 1 
        4 16122 4 1  2 GLU HG3  H  25.869  27.121  17.595 1.00 . D D .  2 GLU HG3  1 1 
        4 16123 4 1  2 GLU N    N  24.331  26.306  15.597 1.00 . D D .  2 GLU N    1 1 
        4 16124 4 1  2 GLU O    O  20.948  26.576  16.526 1.00 . D D .  2 GLU O    1 1 
        4 16125 4 1  2 GLU OE1  O  25.204  29.831  18.929 1.00 . D D .  2 GLU OE1  1 1 
        4 16126 4 1  2 GLU OE2  O  26.692  28.501  19.733 1.00 . D D .  2 GLU OE2  1 1 
        4 16127 4 1  3 LYS C    C  20.159  26.740  13.597 1.00 . D D .  3 LYS C    1 1 
        4 16128 4 1  3 LYS CA   C  20.860  28.007  14.085 1.00 . D D .  3 LYS CA   1 1 
        4 16129 4 1  3 LYS CB   C  21.251  28.877  12.876 1.00 . D D .  3 LYS CB   1 1 
        4 16130 4 1  3 LYS CD   C  22.188  31.134  12.151 1.00 . D D .  3 LYS CD   1 1 
        4 16131 4 1  3 LYS CE   C  23.467  30.623  11.458 1.00 . D D .  3 LYS CE   1 1 
        4 16132 4 1  3 LYS CG   C  21.814  30.239  13.358 1.00 . D D .  3 LYS CG   1 1 
        4 16133 4 1  3 LYS H    H  22.931  27.896  14.493 1.00 . D D .  3 LYS H    1 1 
        4 16134 4 1  3 LYS HA   H  20.181  28.571  14.719 1.00 . D D .  3 LYS HA   1 1 
        4 16135 4 1  3 LYS HB2  H  22.002  28.362  12.292 1.00 . D D .  3 LYS HB2  1 1 
        4 16136 4 1  3 LYS HB3  H  20.378  29.051  12.261 1.00 . D D .  3 LYS HB3  1 1 
        4 16137 4 1  3 LYS HD2  H  21.375  31.144  11.438 1.00 . D D .  3 LYS HD2  1 1 
        4 16138 4 1  3 LYS HD3  H  22.358  32.146  12.500 1.00 . D D .  3 LYS HD3  1 1 
        4 16139 4 1  3 LYS HE2  H  24.247  30.484  12.191 1.00 . D D .  3 LYS HE2  1 1 
        4 16140 4 1  3 LYS HE3  H  23.267  29.683  10.962 1.00 . D D .  3 LYS HE3  1 1 
        4 16141 4 1  3 LYS HG2  H  21.065  30.748  13.955 1.00 . D D .  3 LYS HG2  1 1 
        4 16142 4 1  3 LYS HG3  H  22.694  30.077  13.965 1.00 . D D .  3 LYS HG3  1 1 
        4 16143 4 1  3 LYS HZ1  H  23.171  31.747   9.737 1.00 . D D .  3 LYS HZ1  1 1 
        4 16144 4 1  3 LYS HZ2  H  24.785  31.277   9.984 1.00 . D D .  3 LYS HZ2  1 1 
        4 16145 4 1  3 LYS HZ3  H  24.109  32.529  10.913 1.00 . D D .  3 LYS HZ3  1 1 
        4 16146 4 1  3 LYS N    N  22.057  27.649  14.853 1.00 . D D .  3 LYS N    1 1 
        4 16147 4 1  3 LYS NZ   N  23.915  31.618  10.447 1.00 . D D .  3 LYS NZ   1 1 
        4 16148 4 1  3 LYS O    O  18.943  26.634  13.692 1.00 . D D .  3 LYS O    1 1 
        4 16149 4 1  4 VAL C    C  19.814  23.716  13.766 1.00 . D D .  4 VAL C    1 1 
        4 16150 4 1  4 VAL CA   C  20.448  24.484  12.605 1.00 . D D .  4 VAL CA   1 1 
        4 16151 4 1  4 VAL CB   C  21.598  23.653  11.966 1.00 . D D .  4 VAL CB   1 1 
        4 16152 4 1  4 VAL CG1  C  21.070  22.300  11.431 1.00 . D D .  4 VAL CG1  1 1 
        4 16153 4 1  4 VAL CG2  C  22.252  24.454  10.817 1.00 . D D .  4 VAL CG2  1 1 
        4 16154 4 1  4 VAL H    H  21.924  25.933  13.069 1.00 . D D .  4 VAL H    1 1 
        4 16155 4 1  4 VAL HA   H  19.699  24.670  11.857 1.00 . D D .  4 VAL HA   1 1 
        4 16156 4 1  4 VAL HB   H  22.340  23.458  12.716 1.00 . D D .  4 VAL HB   1 1 
        4 16157 4 1  4 VAL HG11 H  21.847  21.810  10.865 1.00 . D D .  4 VAL HG11 1 1 
        4 16158 4 1  4 VAL HG12 H  20.215  22.469  10.791 1.00 . D D .  4 VAL HG12 1 1 
        4 16159 4 1  4 VAL HG13 H  20.778  21.667  12.259 1.00 . D D .  4 VAL HG13 1 1 
        4 16160 4 1  4 VAL HG21 H  23.001  23.842  10.328 1.00 . D D .  4 VAL HG21 1 1 
        4 16161 4 1  4 VAL HG22 H  22.722  25.342  11.215 1.00 . D D .  4 VAL HG22 1 1 
        4 16162 4 1  4 VAL HG23 H  21.498  24.738  10.101 1.00 . D D .  4 VAL HG23 1 1 
        4 16163 4 1  4 VAL N    N  20.961  25.776  13.099 1.00 . D D .  4 VAL N    1 1 
        4 16164 4 1  4 VAL O    O  18.722  23.170  13.646 1.00 . D D .  4 VAL O    1 1 
        4 16165 4 1  5 GLN C    C  18.741  23.576  16.539 1.00 . D D .  5 GLN C    1 1 
        4 16166 4 1  5 GLN CA   C  20.095  23.020  16.113 1.00 . D D .  5 GLN CA   1 1 
        4 16167 4 1  5 GLN CB   C  21.139  23.194  17.245 1.00 . D D .  5 GLN CB   1 1 
        4 16168 4 1  5 GLN CD   C  22.130  20.867  17.266 1.00 . D D .  5 GLN CD   1 1 
        4 16169 4 1  5 GLN CG   C  22.397  22.345  16.957 1.00 . D D .  5 GLN CG   1 1 
        4 16170 4 1  5 GLN H    H  21.408  24.155  14.858 1.00 . D D .  5 GLN H    1 1 
        4 16171 4 1  5 GLN HA   H  19.985  21.970  15.896 1.00 . D D .  5 GLN HA   1 1 
        4 16172 4 1  5 GLN HB2  H  21.422  24.233  17.307 1.00 . D D .  5 GLN HB2  1 1 
        4 16173 4 1  5 GLN HB3  H  20.703  22.890  18.187 1.00 . D D .  5 GLN HB3  1 1 
        4 16174 4 1  5 GLN HE21 H  22.794  20.980  19.137 1.00 . D D .  5 GLN HE21 1 1 
        4 16175 4 1  5 GLN HE22 H  22.247  19.450  18.649 1.00 . D D .  5 GLN HE22 1 1 
        4 16176 4 1  5 GLN HG2  H  22.677  22.442  15.916 1.00 . D D .  5 GLN HG2  1 1 
        4 16177 4 1  5 GLN HG3  H  23.208  22.697  17.572 1.00 . D D .  5 GLN HG3  1 1 
        4 16178 4 1  5 GLN N    N  20.541  23.702  14.892 1.00 . D D .  5 GLN N    1 1 
        4 16179 4 1  5 GLN NE2  N  22.412  20.393  18.447 1.00 . D D .  5 GLN NE2  1 1 
        4 16180 4 1  5 GLN O    O  17.799  22.814  16.793 1.00 . D D .  5 GLN O    1 1 
        4 16181 4 1  5 GLN OE1  O  21.649  20.127  16.408 1.00 . D D .  5 GLN OE1  1 1 
        4 16182 4 1  6 TYR C    C  16.336  25.272  15.821 1.00 . D D .  6 TYR C    1 1 
        4 16183 4 1  6 TYR CA   C  17.404  25.598  16.878 1.00 . D D .  6 TYR CA   1 1 
        4 16184 4 1  6 TYR CB   C  17.625  27.120  16.965 1.00 . D D .  6 TYR CB   1 1 
        4 16185 4 1  6 TYR CD1  C  15.690  27.767  18.486 1.00 . D D .  6 TYR CD1  1 1 
        4 16186 4 1  6 TYR CD2  C  15.662  28.548  16.186 1.00 . D D .  6 TYR CD2  1 1 
        4 16187 4 1  6 TYR CE1  C  14.466  28.394  18.717 1.00 . D D .  6 TYR CE1  1 1 
        4 16188 4 1  6 TYR CE2  C  14.441  29.184  16.424 1.00 . D D .  6 TYR CE2  1 1 
        4 16189 4 1  6 TYR CG   C  16.297  27.838  17.220 1.00 . D D .  6 TYR CG   1 1 
        4 16190 4 1  6 TYR CZ   C  13.842  29.104  17.690 1.00 . D D .  6 TYR CZ   1 1 
        4 16191 4 1  6 TYR H    H  19.424  25.446  16.298 1.00 . D D .  6 TYR H    1 1 
        4 16192 4 1  6 TYR HA   H  17.053  25.250  17.841 1.00 . D D .  6 TYR HA   1 1 
        4 16193 4 1  6 TYR HB2  H  18.313  27.332  17.781 1.00 . D D .  6 TYR HB2  1 1 
        4 16194 4 1  6 TYR HB3  H  18.058  27.478  16.044 1.00 . D D .  6 TYR HB3  1 1 
        4 16195 4 1  6 TYR HD1  H  16.171  27.226  19.278 1.00 . D D .  6 TYR HD1  1 1 
        4 16196 4 1  6 TYR HD2  H  16.125  28.613  15.209 1.00 . D D .  6 TYR HD2  1 1 
        4 16197 4 1  6 TYR HE1  H  14.003  28.333  19.685 1.00 . D D .  6 TYR HE1  1 1 
        4 16198 4 1  6 TYR HE2  H  13.949  29.731  15.627 1.00 . D D .  6 TYR HE2  1 1 
        4 16199 4 1  6 TYR HH   H  12.061  29.098  18.388 1.00 . D D .  6 TYR HH   1 1 
        4 16200 4 1  6 TYR N    N  18.646  24.912  16.550 1.00 . D D .  6 TYR N    1 1 
        4 16201 4 1  6 TYR O    O  15.180  25.074  16.165 1.00 . D D .  6 TYR O    1 1 
        4 16202 4 1  6 TYR OH   O  12.629  29.716  17.917 1.00 . D D .  6 TYR OH   1 1 
        4 16203 4 1  7 LEU C    C  15.247  23.544  13.595 1.00 . D D .  7 LEU C    1 1 
        4 16204 4 1  7 LEU CA   C  15.847  24.943  13.426 1.00 . D D .  7 LEU CA   1 1 
        4 16205 4 1  7 LEU CB   C  16.622  25.046  12.074 1.00 . D D .  7 LEU CB   1 1 
        4 16206 4 1  7 LEU CD1  C  14.871  23.986  10.501 1.00 . D D .  7 LEU CD1  1 1 
        4 16207 4 1  7 LEU CD2  C  14.750  26.464  11.020 1.00 . D D .  7 LEU CD2  1 1 
        4 16208 4 1  7 LEU CG   C  15.696  25.256  10.828 1.00 . D D .  7 LEU CG   1 1 
        4 16209 4 1  7 LEU H    H  17.699  25.408  14.357 1.00 . D D .  7 LEU H    1 1 
        4 16210 4 1  7 LEU HA   H  15.051  25.666  13.440 1.00 . D D .  7 LEU HA   1 1 
        4 16211 4 1  7 LEU HB2  H  17.299  25.882  12.124 1.00 . D D .  7 LEU HB2  1 1 
        4 16212 4 1  7 LEU HB3  H  17.203  24.146  11.926 1.00 . D D .  7 LEU HB3  1 1 
        4 16213 4 1  7 LEU HD11 H  13.917  24.016  11.012 1.00 . D D .  7 LEU HD11 1 1 
        4 16214 4 1  7 LEU HD12 H  15.414  23.102  10.806 1.00 . D D .  7 LEU HD12 1 1 
        4 16215 4 1  7 LEU HD13 H  14.699  23.942   9.437 1.00 . D D .  7 LEU HD13 1 1 
        4 16216 4 1  7 LEU HD21 H  15.271  27.268  11.521 1.00 . D D .  7 LEU HD21 1 1 
        4 16217 4 1  7 LEU HD22 H  13.888  26.175  11.611 1.00 . D D .  7 LEU HD22 1 1 
        4 16218 4 1  7 LEU HD23 H  14.411  26.809  10.052 1.00 . D D .  7 LEU HD23 1 1 
        4 16219 4 1  7 LEU HG   H  16.328  25.457   9.976 1.00 . D D .  7 LEU HG   1 1 
        4 16220 4 1  7 LEU N    N  16.758  25.233  14.549 1.00 . D D .  7 LEU N    1 1 
        4 16221 4 1  7 LEU O    O  14.051  23.357  13.393 1.00 . D D .  7 LEU O    1 1 
        4 16222 4 1  8 THR C    C  14.617  21.176  15.344 1.00 . D D .  8 THR C    1 1 
        4 16223 4 1  8 THR CA   C  15.658  21.195  14.220 1.00 . D D .  8 THR CA   1 1 
        4 16224 4 1  8 THR CB   C  16.873  20.314  14.599 1.00 . D D .  8 THR CB   1 1 
        4 16225 4 1  8 THR CG2  C  16.485  18.820  14.599 1.00 . D D .  8 THR CG2  1 1 
        4 16226 4 1  8 THR H    H  17.028  22.810  14.152 1.00 . D D .  8 THR H    1 1 
        4 16227 4 1  8 THR HA   H  15.207  20.814  13.310 1.00 . D D .  8 THR HA   1 1 
        4 16228 4 1  8 THR HB   H  17.222  20.584  15.580 1.00 . D D .  8 THR HB   1 1 
        4 16229 4 1  8 THR HG1  H  18.184  21.441  13.707 1.00 . D D .  8 THR HG1  1 1 
        4 16230 4 1  8 THR HG21 H  16.059  18.550  13.643 1.00 . D D .  8 THR HG21 1 1 
        4 16231 4 1  8 THR HG22 H  15.763  18.635  15.380 1.00 . D D .  8 THR HG22 1 1 
        4 16232 4 1  8 THR HG23 H  17.365  18.219  14.777 1.00 . D D .  8 THR HG23 1 1 
        4 16233 4 1  8 THR N    N  16.090  22.578  13.992 1.00 . D D .  8 THR N    1 1 
        4 16234 4 1  8 THR O    O  13.551  20.574  15.208 1.00 . D D .  8 THR O    1 1 
        4 16235 4 1  8 THR OG1  O  17.918  20.523  13.663 1.00 . D D .  8 THR OG1  1 1 
        4 16236 4 1  9 ARG C    C  12.755  22.681  17.207 1.00 . D D .  9 ARG C    1 1 
        4 16237 4 1  9 ARG CA   C  14.066  21.992  17.603 1.00 . D D .  9 ARG CA   1 1 
        4 16238 4 1  9 ARG CB   C  14.791  22.814  18.687 1.00 . D D .  9 ARG CB   1 1 
        4 16239 4 1  9 ARG CD   C  16.979  22.919  19.981 1.00 . D D .  9 ARG CD   1 1 
        4 16240 4 1  9 ARG CG   C  15.945  21.991  19.315 1.00 . D D .  9 ARG CG   1 1 
        4 16241 4 1  9 ARG CZ   C  16.764  25.196  20.941 1.00 . D D .  9 ARG CZ   1 1 
        4 16242 4 1  9 ARG H    H  15.810  22.344  16.451 1.00 . D D .  9 ARG H    1 1 
        4 16243 4 1  9 ARG HA   H  13.848  21.007  17.993 1.00 . D D .  9 ARG HA   1 1 
        4 16244 4 1  9 ARG HB2  H  15.188  23.717  18.247 1.00 . D D .  9 ARG HB2  1 1 
        4 16245 4 1  9 ARG HB3  H  14.085  23.083  19.464 1.00 . D D .  9 ARG HB3  1 1 
        4 16246 4 1  9 ARG HD2  H  17.642  22.328  20.594 1.00 . D D .  9 ARG HD2  1 1 
        4 16247 4 1  9 ARG HD3  H  17.559  23.406  19.210 1.00 . D D .  9 ARG HD3  1 1 
        4 16248 4 1  9 ARG HE   H  15.514  23.675  21.317 1.00 . D D .  9 ARG HE   1 1 
        4 16249 4 1  9 ARG HG2  H  15.536  21.324  20.062 1.00 . D D .  9 ARG HG2  1 1 
        4 16250 4 1  9 ARG HG3  H  16.434  21.409  18.548 1.00 . D D .  9 ARG HG3  1 1 
        4 16251 4 1  9 ARG HH11 H  18.388  24.973  19.778 1.00 . D D .  9 ARG HH11 1 1 
        4 16252 4 1  9 ARG HH12 H  18.154  26.555  20.439 1.00 . D D .  9 ARG HH12 1 1 
        4 16253 4 1  9 ARG HH21 H  15.264  25.739  22.146 1.00 . D D .  9 ARG HH21 1 1 
        4 16254 4 1  9 ARG HH22 H  16.408  26.982  21.766 1.00 . D D .  9 ARG HH22 1 1 
        4 16255 4 1  9 ARG N    N  14.946  21.874  16.438 1.00 . D D .  9 ARG N    1 1 
        4 16256 4 1  9 ARG NE   N  16.321  23.931  20.826 1.00 . D D .  9 ARG NE   1 1 
        4 16257 4 1  9 ARG NH1  N  17.856  25.605  20.340 1.00 . D D .  9 ARG NH1  1 1 
        4 16258 4 1  9 ARG NH2  N  16.094  26.037  21.676 1.00 . D D .  9 ARG NH2  1 1 
        4 16259 4 1  9 ARG O    O  11.678  22.238  17.584 1.00 . D D .  9 ARG O    1 1 
        4 16260 4 1 10 SER C    C  10.888  23.695  14.984 1.00 . D D . 10 SER C    1 1 
        4 16261 4 1 10 SER CA   C  11.762  24.536  15.915 1.00 . D D . 10 SER CA   1 1 
        4 16262 4 1 10 SER CB   C  12.287  25.774  15.173 1.00 . D D . 10 SER CB   1 1 
        4 16263 4 1 10 SER H    H  13.799  24.021  16.154 1.00 . D D . 10 SER H    1 1 
        4 16264 4 1 10 SER HA   H  11.168  24.864  16.753 1.00 . D D . 10 SER HA   1 1 
        4 16265 4 1 10 SER HB2  H  12.987  25.473  14.415 1.00 . D D . 10 SER HB2  1 1 
        4 16266 4 1 10 SER HB3  H  11.469  26.297  14.707 1.00 . D D . 10 SER HB3  1 1 
        4 16267 4 1 10 SER HG   H  12.463  26.608  16.924 1.00 . D D . 10 SER HG   1 1 
        4 16268 4 1 10 SER N    N  12.894  23.753  16.420 1.00 . D D . 10 SER N    1 1 
        4 16269 4 1 10 SER O    O   9.671  23.789  15.029 1.00 . D D . 10 SER O    1 1 
        4 16270 4 1 10 SER OG   O  12.944  26.631  16.094 1.00 . D D . 10 SER OG   1 1 
        4 16271 4 1 11 ALA C    C  10.025  20.935  13.961 1.00 . D D . 11 ALA C    1 1 
        4 16272 4 1 11 ALA CA   C  10.831  21.998  13.201 1.00 . D D . 11 ALA CA   1 1 
        4 16273 4 1 11 ALA CB   C  11.839  21.343  12.247 1.00 . D D . 11 ALA CB   1 1 
        4 16274 4 1 11 ALA H    H  12.516  22.850  14.168 1.00 . D D . 11 ALA H    1 1 
        4 16275 4 1 11 ALA HA   H  10.146  22.601  12.614 1.00 . D D . 11 ALA HA   1 1 
        4 16276 4 1 11 ALA HB1  H  12.306  22.106  11.640 1.00 . D D . 11 ALA HB1  1 1 
        4 16277 4 1 11 ALA HB2  H  11.330  20.642  11.603 1.00 . D D . 11 ALA HB2  1 1 
        4 16278 4 1 11 ALA HB3  H  12.597  20.828  12.815 1.00 . D D . 11 ALA HB3  1 1 
        4 16279 4 1 11 ALA N    N  11.535  22.873  14.146 1.00 . D D . 11 ALA N    1 1 
        4 16280 4 1 11 ALA O    O   8.866  20.669  13.626 1.00 . D D . 11 ALA O    1 1 
        4 16281 4 1 12 ILE C    C   8.820  20.073  16.609 1.00 . D D . 12 ILE C    1 1 
        4 16282 4 1 12 ILE CA   C   9.990  19.382  15.887 1.00 . D D . 12 ILE CA   1 1 
        4 16283 4 1 12 ILE CB   C  11.016  18.804  16.908 1.00 . D D . 12 ILE CB   1 1 
        4 16284 4 1 12 ILE CD1  C  13.337  17.751  17.031 1.00 . D D . 12 ILE CD1  1 1 
        4 16285 4 1 12 ILE CG1  C  12.084  17.952  16.159 1.00 . D D . 12 ILE CG1  1 1 
        4 16286 4 1 12 ILE CG2  C  10.298  17.914  17.959 1.00 . D D . 12 ILE CG2  1 1 
        4 16287 4 1 12 ILE H    H  11.554  20.671  15.239 1.00 . D D . 12 ILE H    1 1 
        4 16288 4 1 12 ILE HA   H   9.605  18.580  15.275 1.00 . D D . 12 ILE HA   1 1 
        4 16289 4 1 12 ILE HB   H  11.505  19.626  17.417 1.00 . D D . 12 ILE HB   1 1 
        4 16290 4 1 12 ILE HD11 H  13.780  18.710  17.256 1.00 . D D . 12 ILE HD11 1 1 
        4 16291 4 1 12 ILE HD12 H  14.051  17.146  16.496 1.00 . D D . 12 ILE HD12 1 1 
        4 16292 4 1 12 ILE HD13 H  13.064  17.255  17.951 1.00 . D D . 12 ILE HD13 1 1 
        4 16293 4 1 12 ILE HG12 H  11.673  16.986  15.916 1.00 . D D . 12 ILE HG12 1 1 
        4 16294 4 1 12 ILE HG13 H  12.372  18.448  15.248 1.00 . D D . 12 ILE HG13 1 1 
        4 16295 4 1 12 ILE HG21 H  11.031  17.375  18.544 1.00 . D D . 12 ILE HG21 1 1 
        4 16296 4 1 12 ILE HG22 H   9.652  17.207  17.458 1.00 . D D . 12 ILE HG22 1 1 
        4 16297 4 1 12 ILE HG23 H   9.707  18.537  18.616 1.00 . D D . 12 ILE HG23 1 1 
        4 16298 4 1 12 ILE N    N  10.645  20.376  15.019 1.00 . D D . 12 ILE N    1 1 
        4 16299 4 1 12 ILE O    O   7.722  19.524  16.717 1.00 . D D . 12 ILE O    1 1 
        4 16300 4 1 13 ARG C    C   6.933  22.444  16.859 1.00 . D D . 13 ARG C    1 1 
        4 16301 4 1 13 ARG CA   C   8.132  22.146  17.776 1.00 . D D . 13 ARG CA   1 1 
        4 16302 4 1 13 ARG CB   C   8.848  23.450  18.198 1.00 . D D . 13 ARG CB   1 1 
        4 16303 4 1 13 ARG CD   C   8.751  25.615  19.479 1.00 . D D . 13 ARG CD   1 1 
        4 16304 4 1 13 ARG CG   C   7.941  24.379  19.036 1.00 . D D . 13 ARG CG   1 1 
        4 16305 4 1 13 ARG CZ   C  10.355  27.061  18.220 1.00 . D D . 13 ARG CZ   1 1 
        4 16306 4 1 13 ARG H    H  10.003  21.656  16.924 1.00 . D D . 13 ARG H    1 1 
        4 16307 4 1 13 ARG HA   H   7.788  21.629  18.662 1.00 . D D . 13 ARG HA   1 1 
        4 16308 4 1 13 ARG HB2  H   9.717  23.194  18.786 1.00 . D D . 13 ARG HB2  1 1 
        4 16309 4 1 13 ARG HB3  H   9.167  23.977  17.320 1.00 . D D . 13 ARG HB3  1 1 
        4 16310 4 1 13 ARG HD2  H   8.139  26.220  20.131 1.00 . D D . 13 ARG HD2  1 1 
        4 16311 4 1 13 ARG HD3  H   9.622  25.282  20.023 1.00 . D D . 13 ARG HD3  1 1 
        4 16312 4 1 13 ARG HE   H   8.516  26.555  17.586 1.00 . D D . 13 ARG HE   1 1 
        4 16313 4 1 13 ARG HG2  H   7.094  24.692  18.443 1.00 . D D . 13 ARG HG2  1 1 
        4 16314 4 1 13 ARG HG3  H   7.591  23.848  19.908 1.00 . D D . 13 ARG HG3  1 1 
        4 16315 4 1 13 ARG HH11 H  11.166  26.267  19.878 1.00 . D D . 13 ARG HH11 1 1 
        4 16316 4 1 13 ARG HH12 H  12.172  27.364  19.002 1.00 . D D . 13 ARG HH12 1 1 
        4 16317 4 1 13 ARG HH21 H   9.876  27.987  16.520 1.00 . D D . 13 ARG HH21 1 1 
        4 16318 4 1 13 ARG HH22 H  11.460  28.313  17.132 1.00 . D D . 13 ARG HH22 1 1 
        4 16319 4 1 13 ARG N    N   9.102  21.300  17.074 1.00 . D D . 13 ARG N    1 1 
        4 16320 4 1 13 ARG NE   N   9.162  26.431  18.311 1.00 . D D . 13 ARG NE   1 1 
        4 16321 4 1 13 ARG NH1  N  11.305  26.883  19.103 1.00 . D D . 13 ARG NH1  1 1 
        4 16322 4 1 13 ARG NH2  N  10.580  27.848  17.213 1.00 . D D . 13 ARG NH2  1 1 
        4 16323 4 1 13 ARG O    O   5.783  22.411  17.306 1.00 . D D . 13 ARG O    1 1 
        4 16324 4 1 14 ARG C    C   5.392  21.785  14.231 1.00 . D D . 14 ARG C    1 1 
        4 16325 4 1 14 ARG CA   C   6.206  23.031  14.578 1.00 . D D . 14 ARG CA   1 1 
        4 16326 4 1 14 ARG CB   C   6.863  23.596  13.290 1.00 . D D . 14 ARG CB   1 1 
        4 16327 4 1 14 ARG CD   C   5.903  25.981  13.411 1.00 . D D . 14 ARG CD   1 1 
        4 16328 4 1 14 ARG CG   C   5.946  24.650  12.612 1.00 . D D . 14 ARG CG   1 1 
        4 16329 4 1 14 ARG CZ   C   7.859  26.232  14.932 1.00 . D D . 14 ARG CZ   1 1 
        4 16330 4 1 14 ARG H    H   8.173  22.725  15.307 1.00 . D D . 14 ARG H    1 1 
        4 16331 4 1 14 ARG HA   H   5.537  23.771  14.986 1.00 . D D . 14 ARG HA   1 1 
        4 16332 4 1 14 ARG HB2  H   7.806  24.044  13.531 1.00 . D D . 14 ARG HB2  1 1 
        4 16333 4 1 14 ARG HB3  H   7.039  22.788  12.591 1.00 . D D . 14 ARG HB3  1 1 
        4 16334 4 1 14 ARG HD2  H   5.420  26.731  12.802 1.00 . D D . 14 ARG HD2  1 1 
        4 16335 4 1 14 ARG HD3  H   5.323  25.845  14.311 1.00 . D D . 14 ARG HD3  1 1 
        4 16336 4 1 14 ARG HE   H   7.763  26.933  13.055 1.00 . D D . 14 ARG HE   1 1 
        4 16337 4 1 14 ARG HG2  H   6.320  24.850  11.619 1.00 . D D . 14 ARG HG2  1 1 
        4 16338 4 1 14 ARG HG3  H   4.943  24.251  12.533 1.00 . D D . 14 ARG HG3  1 1 
        4 16339 4 1 14 ARG HH11 H   6.307  25.325  15.817 1.00 . D D . 14 ARG HH11 1 1 
        4 16340 4 1 14 ARG HH12 H   7.732  25.482  16.781 1.00 . D D . 14 ARG HH12 1 1 
        4 16341 4 1 14 ARG HH21 H   9.559  27.085  14.354 1.00 . D D . 14 ARG HH21 1 1 
        4 16342 4 1 14 ARG HH22 H   9.541  26.451  15.964 1.00 . D D . 14 ARG HH22 1 1 
        4 16343 4 1 14 ARG N    N   7.232  22.726  15.582 1.00 . D D . 14 ARG N    1 1 
        4 16344 4 1 14 ARG NE   N   7.259  26.455  13.745 1.00 . D D . 14 ARG NE   1 1 
        4 16345 4 1 14 ARG NH1  N   7.249  25.634  15.920 1.00 . D D . 14 ARG NH1  1 1 
        4 16346 4 1 14 ARG NH2  N   9.077  26.622  15.098 1.00 . D D . 14 ARG NH2  1 1 
        4 16347 4 1 14 ARG O    O   4.165  21.863  14.091 1.00 . D D . 14 ARG O    1 1 
        4 16348 4 1 15 ALA C    C   6.114  18.209  14.434 1.00 . D D . 15 ALA C    1 1 
        4 16349 4 1 15 ALA CA   C   5.457  19.378  13.709 1.00 . D D . 15 ALA CA   1 1 
        4 16350 4 1 15 ALA CB   C   5.556  19.156  12.192 1.00 . D D . 15 ALA CB   1 1 
        4 16351 4 1 15 ALA H    H   7.066  20.677  14.180 1.00 . D D . 15 ALA H    1 1 
        4 16352 4 1 15 ALA HA   H   4.411  19.412  13.980 1.00 . D D . 15 ALA HA   1 1 
        4 16353 4 1 15 ALA HB1  H   5.037  19.952  11.677 1.00 . D D . 15 ALA HB1  1 1 
        4 16354 4 1 15 ALA HB2  H   5.105  18.210  11.933 1.00 . D D . 15 ALA HB2  1 1 
        4 16355 4 1 15 ALA HB3  H   6.597  19.151  11.892 1.00 . D D . 15 ALA HB3  1 1 
        4 16356 4 1 15 ALA N    N   6.093  20.651  14.069 1.00 . D D . 15 ALA N    1 1 
        4 16357 4 1 15 ALA O    O   7.339  18.026  14.369 1.00 . D D . 15 ALA O    1 1 
        4 16358 4 1 16 .   C    C   6.043  15.061  14.817 1.00 . D D . 16 SEP C    1 1 
        4 16359 4 1 16 .   CA   C   5.707  16.196  15.804 1.00 . D D . 16 SEP CA   1 1 
        4 16360 4 1 16 .   CB   C   4.579  15.758  16.756 1.00 . D D . 16 SEP CB   1 1 
        4 16361 4 1 16 .   H    H   4.310  17.600  15.053 1.00 . D D . 16 SEP H    1 1 
        4 16362 4 1 16 .   HA   H   6.588  16.429  16.387 1.00 . D D . 16 SEP HA   1 1 
        4 16363 4 1 16 .   HB2  H   4.304  16.588  17.389 1.00 . D D . 16 SEP HB2  1 1 
        4 16364 4 1 16 .   HB3  H   3.722  15.462  16.171 1.00 . D D . 16 SEP HB3  1 1 
        4 16365 4 1 16 .   N    N   5.267  17.397  15.083 1.00 . D D . 16 SEP N    1 1 
        4 16366 4 1 16 .   O    O   6.328  13.943  15.234 1.00 . D D . 16 SEP O    1 1 
        4 16367 4 1 16 .   O1P  O   3.645  12.899  18.936 1.00 . D D . 16 SEP O1P  1 1 
        4 16368 4 1 16 .   O2P  O   3.821  15.370  19.807 1.00 . D D . 16 SEP O2P  1 1 
        4 16369 4 1 16 .   O3P  O   5.806  13.847  19.827 1.00 . D D . 16 SEP O3P  1 1 
        4 16370 4 1 16 .   OG   O   5.016  14.671  17.574 1.00 . D D . 16 SEP OG   1 1 
        4 16371 4 1 16 .   P    P   4.599  14.184  19.052 1.00 . D D . 16 SEP P    1 1 
        4 16372 4 1 17 THR C    C   7.748  13.859  12.638 1.00 . D D . 17 THR C    1 1 
        4 16373 4 1 17 THR CA   C   6.331  14.410  12.442 1.00 . D D . 17 THR CA   1 1 
        4 16374 4 1 17 THR CB   C   6.198  15.120  11.071 1.00 . D D . 17 THR CB   1 1 
        4 16375 4 1 17 THR CG2  C   6.624  14.208   9.893 1.00 . D D . 17 THR CG2  1 1 
        4 16376 4 1 17 THR H    H   5.793  16.290  13.242 1.00 . D D . 17 THR H    1 1 
        4 16377 4 1 17 THR HA   H   5.620  13.602  12.489 1.00 . D D . 17 THR HA   1 1 
        4 16378 4 1 17 THR HB   H   6.823  16.004  11.075 1.00 . D D . 17 THR HB   1 1 
        4 16379 4 1 17 THR HG1  H   4.590  16.046  11.668 1.00 . D D . 17 THR HG1  1 1 
        4 16380 4 1 17 THR HG21 H   7.588  14.531   9.526 1.00 . D D . 17 THR HG21 1 1 
        4 16381 4 1 17 THR HG22 H   5.898  14.275   9.098 1.00 . D D . 17 THR HG22 1 1 
        4 16382 4 1 17 THR HG23 H   6.699  13.183  10.221 1.00 . D D . 17 THR HG23 1 1 
        4 16383 4 1 17 THR N    N   6.021  15.375  13.505 1.00 . D D . 17 THR N    1 1 
        4 16384 4 1 17 THR O    O   7.955  12.638  12.607 1.00 . D D . 17 THR O    1 1 
        4 16385 4 1 17 THR OG1  O   4.846  15.526  10.897 1.00 . D D . 17 THR OG1  1 1 
        4 16386 4 1 18 ILE C    C  10.314  14.254  14.630 1.00 . D D . 18 ILE C    1 1 
        4 16387 4 1 18 ILE CA   C  10.091  14.408  13.121 1.00 . D D . 18 ILE CA   1 1 
        4 16388 4 1 18 ILE CB   C  11.052  15.464  12.510 1.00 . D D . 18 ILE CB   1 1 
        4 16389 4 1 18 ILE CD1  C  11.762  17.907  12.574 1.00 . D D . 18 ILE CD1  1 1 
        4 16390 4 1 18 ILE CG1  C  10.635  16.916  12.899 1.00 . D D . 18 ILE CG1  1 1 
        4 16391 4 1 18 ILE CG2  C  11.050  15.320  10.969 1.00 . D D . 18 ILE CG2  1 1 
        4 16392 4 1 18 ILE H    H   8.436  15.713  12.914 1.00 . D D . 18 ILE H    1 1 
        4 16393 4 1 18 ILE HA   H  10.291  13.450  12.650 1.00 . D D . 18 ILE HA   1 1 
        4 16394 4 1 18 ILE HB   H  12.056  15.271  12.871 1.00 . D D . 18 ILE HB   1 1 
        4 16395 4 1 18 ILE HD11 H  11.594  18.814  13.120 1.00 . D D . 18 ILE HD11 1 1 
        4 16396 4 1 18 ILE HD12 H  11.763  18.119  11.517 1.00 . D D . 18 ILE HD12 1 1 
        4 16397 4 1 18 ILE HD13 H  12.715  17.486  12.860 1.00 . D D . 18 ILE HD13 1 1 
        4 16398 4 1 18 ILE HG12 H   9.748  17.197  12.348 1.00 . D D . 18 ILE HG12 1 1 
        4 16399 4 1 18 ILE HG13 H  10.421  16.965  13.949 1.00 . D D . 18 ILE HG13 1 1 
        4 16400 4 1 18 ILE HG21 H  11.777  15.997  10.539 1.00 . D D . 18 ILE HG21 1 1 
        4 16401 4 1 18 ILE HG22 H  10.070  15.556  10.581 1.00 . D D . 18 ILE HG22 1 1 
        4 16402 4 1 18 ILE HG23 H  11.308  14.307  10.699 1.00 . D D . 18 ILE HG23 1 1 
        4 16403 4 1 18 ILE N    N   8.692  14.773  12.878 1.00 . D D . 18 ILE N    1 1 
        4 16404 4 1 18 ILE O    O   9.974  15.155  15.412 1.00 . D D . 18 ILE O    1 1 
        4 16405 4 1 19 GLU C    C  12.341  11.907  16.609 1.00 . D D . 19 GLU C    1 1 
        4 16406 4 1 19 GLU CA   C  11.101  12.777  16.443 1.00 . D D . 19 GLU CA   1 1 
        4 16407 4 1 19 GLU CB   C   9.896  12.030  17.057 1.00 . D D . 19 GLU CB   1 1 
        4 16408 4 1 19 GLU CD   C   7.531  12.252  17.913 1.00 . D D . 19 GLU CD   1 1 
        4 16409 4 1 19 GLU CG   C   8.675  12.957  17.170 1.00 . D D . 19 GLU CG   1 1 
        4 16410 4 1 19 GLU H    H  11.066  12.415  14.353 1.00 . D D . 19 GLU H    1 1 
        4 16411 4 1 19 GLU HA   H  11.253  13.702  16.991 1.00 . D D . 19 GLU HA   1 1 
        4 16412 4 1 19 GLU HB2  H   9.642  11.187  16.429 1.00 . D D . 19 GLU HB2  1 1 
        4 16413 4 1 19 GLU HB3  H  10.165  11.672  18.042 1.00 . D D . 19 GLU HB3  1 1 
        4 16414 4 1 19 GLU HG2  H   8.952  13.856  17.711 1.00 . D D . 19 GLU HG2  1 1 
        4 16415 4 1 19 GLU HG3  H   8.352  13.229  16.181 1.00 . D D . 19 GLU HG3  1 1 
        4 16416 4 1 19 GLU N    N  10.852  13.088  15.028 1.00 . D D . 19 GLU N    1 1 
        4 16417 4 1 19 GLU O    O  12.577  10.985  15.819 1.00 . D D . 19 GLU O    1 1 
        4 16418 4 1 19 GLU OE1  O   7.720  11.953  19.081 1.00 . D D . 19 GLU OE1  1 1 
        4 16419 4 1 19 GLU OE2  O   6.485  12.033  17.313 1.00 . D D . 19 GLU OE2  1 1 
        4 16420 4 1 20 MET C    C  13.889  10.044  18.609 1.00 . D D . 20 MET C    1 1 
        4 16421 4 1 20 MET CA   C  14.285  11.425  18.034 1.00 . D D . 20 MET CA   1 1 
        4 16422 4 1 20 MET CB   C  15.143  12.207  19.053 1.00 . D D . 20 MET CB   1 1 
        4 16423 4 1 20 MET CE   C  18.362  13.418  19.298 1.00 . D D . 20 MET CE   1 1 
        4 16424 4 1 20 MET CG   C  15.768  13.445  18.383 1.00 . D D . 20 MET CG   1 1 
        4 16425 4 1 20 MET H    H  12.805  12.915  18.274 1.00 . D D . 20 MET H    1 1 
        4 16426 4 1 20 MET HA   H  14.871  11.268  17.136 1.00 . D D . 20 MET HA   1 1 
        4 16427 4 1 20 MET HB2  H  14.528  12.526  19.878 1.00 . D D . 20 MET HB2  1 1 
        4 16428 4 1 20 MET HB3  H  15.934  11.567  19.422 1.00 . D D . 20 MET HB3  1 1 
        4 16429 4 1 20 MET HE1  H  18.210  12.368  19.499 1.00 . D D . 20 MET HE1  1 1 
        4 16430 4 1 20 MET HE2  H  19.127  13.801  19.955 1.00 . D D . 20 MET HE2  1 1 
        4 16431 4 1 20 MET HE3  H  18.674  13.552  18.272 1.00 . D D . 20 MET HE3  1 1 
        4 16432 4 1 20 MET HG2  H  16.370  13.139  17.537 1.00 . D D . 20 MET HG2  1 1 
        4 16433 4 1 20 MET HG3  H  14.986  14.108  18.044 1.00 . D D . 20 MET HG3  1 1 
        4 16434 4 1 20 MET N    N  13.090  12.188  17.682 1.00 . D D . 20 MET N    1 1 
        4 16435 4 1 20 MET O    O  14.418   9.032  18.138 1.00 . D D . 20 MET O    1 1 
        4 16436 4 1 20 MET SD   S  16.815  14.323  19.582 1.00 . D D . 20 MET SD   1 1 
        4 16437 4 1 21 PRO C    C  11.860   7.728  19.134 1.00 . D D . 21 PRO C    1 1 
        4 16438 4 1 21 PRO CA   C  12.542   8.625  20.177 1.00 . D D . 21 PRO CA   1 1 
        4 16439 4 1 21 PRO CB   C  11.565   8.993  21.311 1.00 . D D . 21 PRO CB   1 1 
        4 16440 4 1 21 PRO CD   C  12.236  11.064  20.276 1.00 . D D . 21 PRO CD   1 1 
        4 16441 4 1 21 PRO CG   C  11.080  10.357  20.981 1.00 . D D . 21 PRO CG   1 1 
        4 16442 4 1 21 PRO HA   H  13.402   8.123  20.598 1.00 . D D . 21 PRO HA   1 1 
        4 16443 4 1 21 PRO HB2  H  10.736   8.297  21.348 1.00 . D D . 21 PRO HB2  1 1 
        4 16444 4 1 21 PRO HB3  H  12.083   9.006  22.258 1.00 . D D . 21 PRO HB3  1 1 
        4 16445 4 1 21 PRO HD2  H  11.845  11.779  19.572 1.00 . D D . 21 PRO HD2  1 1 
        4 16446 4 1 21 PRO HD3  H  12.876  11.550  20.996 1.00 . D D . 21 PRO HD3  1 1 
        4 16447 4 1 21 PRO HG2  H  10.219  10.301  20.319 1.00 . D D . 21 PRO HG2  1 1 
        4 16448 4 1 21 PRO HG3  H  10.818  10.895  21.879 1.00 . D D . 21 PRO HG3  1 1 
        4 16449 4 1 21 PRO N    N  12.968   9.954  19.598 1.00 . D D . 21 PRO N    1 1 
        4 16450 4 1 21 PRO O    O  11.093   8.213  18.301 1.00 . D D . 21 PRO O    1 1 
        4 16451 4 1 22 GLN C    C  11.625   4.033  18.977 1.00 . D D . 22 GLN C    1 1 
        4 16452 4 1 22 GLN CA   C  11.596   5.420  18.311 1.00 . D D . 22 GLN CA   1 1 
        4 16453 4 1 22 GLN CB   C  12.349   5.416  16.951 1.00 . D D . 22 GLN CB   1 1 
        4 16454 4 1 22 GLN CD   C  14.251   3.846  17.553 1.00 . D D . 22 GLN CD   1 1 
        4 16455 4 1 22 GLN CG   C  13.883   5.266  17.130 1.00 . D D . 22 GLN CG   1 1 
        4 16456 4 1 22 GLN H    H  12.777   6.136  19.921 1.00 . D D . 22 GLN H    1 1 
        4 16457 4 1 22 GLN HA   H  10.560   5.667  18.133 1.00 . D D . 22 GLN HA   1 1 
        4 16458 4 1 22 GLN HB2  H  11.984   4.600  16.338 1.00 . D D . 22 GLN HB2  1 1 
        4 16459 4 1 22 GLN HB3  H  12.145   6.345  16.443 1.00 . D D . 22 GLN HB3  1 1 
        4 16460 4 1 22 GLN HE21 H  13.771   3.050  15.802 1.00 . D D . 22 GLN HE21 1 1 
        4 16461 4 1 22 GLN HE22 H  14.343   1.957  16.965 1.00 . D D . 22 GLN HE22 1 1 
        4 16462 4 1 22 GLN HG2  H  14.367   5.489  16.195 1.00 . D D . 22 GLN HG2  1 1 
        4 16463 4 1 22 GLN HG3  H  14.232   5.970  17.880 1.00 . D D . 22 GLN HG3  1 1 
        4 16464 4 1 22 GLN N    N  12.159   6.432  19.219 1.00 . D D . 22 GLN N    1 1 
        4 16465 4 1 22 GLN NE2  N  14.111   2.871  16.707 1.00 . D D . 22 GLN NE2  1 1 
        4 16466 4 1 22 GLN O    O  11.381   3.010  18.328 1.00 . D D . 22 GLN O    1 1 
        4 16467 4 1 22 GLN OE1  O  14.644   3.621  18.699 1.00 . D D . 22 GLN OE1  1 1 
        4 16468 4 1 23 GLN C    C  10.711   1.933  20.959 1.00 . D D . 23 GLN C    1 1 
        4 16469 4 1 23 GLN CA   C  11.965   2.810  21.128 1.00 . D D . 23 GLN CA   1 1 
        4 16470 4 1 23 GLN CB   C  12.140   3.221  22.617 1.00 . D D . 23 GLN CB   1 1 
        4 16471 4 1 23 GLN CD   C  10.747   5.357  22.515 1.00 . D D . 23 GLN CD   1 1 
        4 16472 4 1 23 GLN CG   C  10.890   3.981  23.170 1.00 . D D . 23 GLN CG   1 1 
        4 16473 4 1 23 GLN H    H  12.081   4.884  20.721 1.00 . D D . 23 GLN H    1 1 
        4 16474 4 1 23 GLN HA   H  12.833   2.230  20.833 1.00 . D D . 23 GLN HA   1 1 
        4 16475 4 1 23 GLN HB2  H  12.298   2.330  23.207 1.00 . D D . 23 GLN HB2  1 1 
        4 16476 4 1 23 GLN HB3  H  13.007   3.858  22.712 1.00 . D D . 23 GLN HB3  1 1 
        4 16477 4 1 23 GLN HE21 H   9.313   4.778  21.265 1.00 . D D . 23 GLN HE21 1 1 
        4 16478 4 1 23 GLN HE22 H   9.782   6.403  21.128 1.00 . D D . 23 GLN HE22 1 1 
        4 16479 4 1 23 GLN HG2  H  10.000   3.397  22.983 1.00 . D D . 23 GLN HG2  1 1 
        4 16480 4 1 23 GLN HG3  H  11.005   4.103  24.234 1.00 . D D . 23 GLN HG3  1 1 
        4 16481 4 1 23 GLN N    N  11.909   4.028  20.295 1.00 . D D . 23 GLN N    1 1 
        4 16482 4 1 23 GLN NE2  N   9.874   5.527  21.558 1.00 . D D . 23 GLN NE2  1 1 
        4 16483 4 1 23 GLN O    O  10.751   0.739  21.255 1.00 . D D . 23 GLN O    1 1 
        4 16484 4 1 23 GLN OE1  O  11.470   6.289  22.863 1.00 . D D . 23 GLN OE1  1 1 
        4 16485 4 1 24 ALA C    C   8.372   1.249  18.841 1.00 . D D . 24 ALA C    1 1 
        4 16486 4 1 24 ALA CA   C   8.361   1.849  20.248 1.00 . D D . 24 ALA CA   1 1 
        4 16487 4 1 24 ALA CB   C   7.187   2.829  20.372 1.00 . D D . 24 ALA CB   1 1 
        4 16488 4 1 24 ALA H    H   9.677   3.505  20.268 1.00 . D D . 24 ALA H    1 1 
        4 16489 4 1 24 ALA HA   H   8.235   1.060  20.980 1.00 . D D . 24 ALA HA   1 1 
        4 16490 4 1 24 ALA HB1  H   6.253   2.309  20.177 1.00 . D D . 24 ALA HB1  1 1 
        4 16491 4 1 24 ALA HB2  H   7.302   3.634  19.659 1.00 . D D . 24 ALA HB2  1 1 
        4 16492 4 1 24 ALA HB3  H   7.166   3.235  21.371 1.00 . D D . 24 ALA HB3  1 1 
        4 16493 4 1 24 ALA N    N   9.620   2.549  20.481 1.00 . D D . 24 ALA N    1 1 
        4 16494 4 1 24 ALA O    O   8.716   1.944  17.881 1.00 . D D . 24 ALA O    1 1 
        4 16495 4 1 25 ARG C    C   6.859  -0.143  16.505 1.00 . D D . 25 ARG C    1 1 
        4 16496 4 1 25 ARG CA   C   7.940  -0.742  17.434 1.00 . D D . 25 ARG CA   1 1 
        4 16497 4 1 25 ARG CB   C   7.719  -2.259  17.630 1.00 . D D . 25 ARG CB   1 1 
        4 16498 4 1 25 ARG CD   C  10.172  -2.915  17.998 1.00 . D D . 25 ARG CD   1 1 
        4 16499 4 1 25 ARG CG   C   8.756  -2.833  18.627 1.00 . D D . 25 ARG CG   1 1 
        4 16500 4 1 25 ARG CZ   C  11.577  -1.386  19.331 1.00 . D D . 25 ARG CZ   1 1 
        4 16501 4 1 25 ARG H    H   7.709  -0.514  19.537 1.00 . D D . 25 ARG H    1 1 
        4 16502 4 1 25 ARG HA   H   8.884  -0.589  16.941 1.00 . D D . 25 ARG HA   1 1 
        4 16503 4 1 25 ARG HB2  H   6.725  -2.440  18.014 1.00 . D D . 25 ARG HB2  1 1 
        4 16504 4 1 25 ARG HB3  H   7.821  -2.768  16.680 1.00 . D D . 25 ARG HB3  1 1 
        4 16505 4 1 25 ARG HD2  H  10.336  -3.906  17.612 1.00 . D D . 25 ARG HD2  1 1 
        4 16506 4 1 25 ARG HD3  H  10.261  -2.212  17.187 1.00 . D D . 25 ARG HD3  1 1 
        4 16507 4 1 25 ARG HE   H  11.601  -3.383  19.486 1.00 . D D . 25 ARG HE   1 1 
        4 16508 4 1 25 ARG HG2  H   8.791  -2.207  19.509 1.00 . D D . 25 ARG HG2  1 1 
        4 16509 4 1 25 ARG HG3  H   8.444  -3.820  18.931 1.00 . D D . 25 ARG HG3  1 1 
        4 16510 4 1 25 ARG HH11 H  10.412  -0.456  17.996 1.00 . D D . 25 ARG HH11 1 1 
        4 16511 4 1 25 ARG HH12 H  11.398   0.575  18.972 1.00 . D D . 25 ARG HH12 1 1 
        4 16512 4 1 25 ARG HH21 H  12.870  -2.008  20.719 1.00 . D D . 25 ARG HH21 1 1 
        4 16513 4 1 25 ARG HH22 H  12.767  -0.294  20.497 1.00 . D D . 25 ARG HH22 1 1 
        4 16514 4 1 25 ARG N    N   7.981  -0.038  18.731 1.00 . D D . 25 ARG N    1 1 
        4 16515 4 1 25 ARG NE   N  11.189  -2.633  19.014 1.00 . D D . 25 ARG NE   1 1 
        4 16516 4 1 25 ARG NH1  N  11.088  -0.343  18.717 1.00 . D D . 25 ARG NH1  1 1 
        4 16517 4 1 25 ARG NH2  N  12.472  -1.215  20.253 1.00 . D D . 25 ARG NH2  1 1 
        4 16518 4 1 25 ARG O    O   6.786  -0.484  15.315 1.00 . D D . 25 ARG O    1 1 
        4 16519 4 1 26 GLN C    C   5.945   2.462  15.314 1.00 . D D . 26 GLN C    1 1 
        4 16520 4 1 26 GLN CA   C   5.143   1.617  16.293 1.00 . D D . 26 GLN CA   1 1 
        4 16521 4 1 26 GLN CB   C   4.340   2.546  17.235 1.00 . D D . 26 GLN CB   1 1 
        4 16522 4 1 26 GLN CD   C   2.715   2.661  19.193 1.00 . D D . 26 GLN CD   1 1 
        4 16523 4 1 26 GLN CG   C   3.493   1.742  18.231 1.00 . D D . 26 GLN CG   1 1 
        4 16524 4 1 26 GLN H    H   6.369   1.116  17.961 1.00 . D D . 26 GLN H    1 1 
        4 16525 4 1 26 GLN HA   H   4.476   0.954  15.766 1.00 . D D . 26 GLN HA   1 1 
        4 16526 4 1 26 GLN HB2  H   5.021   3.168  17.777 1.00 . D D . 26 GLN HB2  1 1 
        4 16527 4 1 26 GLN HB3  H   3.680   3.175  16.634 1.00 . D D . 26 GLN HB3  1 1 
        4 16528 4 1 26 GLN HE21 H   1.799   1.144  20.116 1.00 . D D . 26 GLN HE21 1 1 
        4 16529 4 1 26 GLN HE22 H   1.400   2.691  20.694 1.00 . D D . 26 GLN HE22 1 1 
        4 16530 4 1 26 GLN HG2  H   2.791   1.113  17.698 1.00 . D D . 26 GLN HG2  1 1 
        4 16531 4 1 26 GLN HG3  H   4.149   1.111  18.815 1.00 . D D . 26 GLN HG3  1 1 
        4 16532 4 1 26 GLN N    N   6.114   0.851  17.054 1.00 . D D . 26 GLN N    1 1 
        4 16533 4 1 26 GLN NE2  N   1.907   2.120  20.075 1.00 . D D . 26 GLN NE2  1 1 
        4 16534 4 1 26 GLN O    O   5.727   2.431  14.102 1.00 . D D . 26 GLN O    1 1 
        4 16535 4 1 26 GLN OE1  O   2.830   3.888  19.150 1.00 . D D . 26 GLN OE1  1 1 
        4 16536 4 1 27 ASN C    C   8.672   3.251  14.161 1.00 . D D . 27 ASN C    1 1 
        4 16537 4 1 27 ASN CA   C   7.847   4.053  15.174 1.00 . D D . 27 ASN CA   1 1 
        4 16538 4 1 27 ASN CB   C   8.784   4.736  16.182 1.00 . D D . 27 ASN CB   1 1 
        4 16539 4 1 27 ASN CG   C   9.344   6.047  15.619 1.00 . D D . 27 ASN CG   1 1 
        4 16540 4 1 27 ASN H    H   7.040   3.107  16.873 1.00 . D D . 27 ASN H    1 1 
        4 16541 4 1 27 ASN HA   H   7.284   4.808  14.655 1.00 . D D . 27 ASN HA   1 1 
        4 16542 4 1 27 ASN HB2  H   8.228   4.954  17.091 1.00 . D D . 27 ASN HB2  1 1 
        4 16543 4 1 27 ASN HB3  H   9.595   4.075  16.423 1.00 . D D . 27 ASN HB3  1 1 
        4 16544 4 1 27 ASN HD21 H   8.825   7.100  17.209 1.00 . D D . 27 ASN HD21 1 1 
        4 16545 4 1 27 ASN HD22 H   9.609   7.974  15.981 1.00 . D D . 27 ASN HD22 1 1 
        4 16546 4 1 27 ASN N    N   6.926   3.186  15.902 1.00 . D D . 27 ASN N    1 1 
        4 16547 4 1 27 ASN ND2  N   9.248   7.137  16.331 1.00 . D D . 27 ASN ND2  1 1 
        4 16548 4 1 27 ASN O    O   8.938   3.731  13.052 1.00 . D D . 27 ASN O    1 1 
        4 16549 4 1 27 ASN OD1  O   9.880   6.076  14.516 1.00 . D D . 27 ASN OD1  1 1 
        4 16550 4 1 28 LEU C    C   8.968   0.868  12.398 1.00 . D D . 28 LEU C    1 1 
        4 16551 4 1 28 LEU CA   C   9.820   1.148  13.631 1.00 . D D . 28 LEU CA   1 1 
        4 16552 4 1 28 LEU CB   C  10.208  -0.198  14.307 1.00 . D D . 28 LEU CB   1 1 
        4 16553 4 1 28 LEU CD1  C  12.770  -0.075  14.311 1.00 . D D . 28 LEU CD1  1 1 
        4 16554 4 1 28 LEU CD2  C  11.470   1.171  16.075 1.00 . D D . 28 LEU CD2  1 1 
        4 16555 4 1 28 LEU CG   C  11.497  -0.086  15.183 1.00 . D D . 28 LEU CG   1 1 
        4 16556 4 1 28 LEU H    H   8.797   1.677  15.419 1.00 . D D . 28 LEU H    1 1 
        4 16557 4 1 28 LEU HA   H  10.717   1.662  13.314 1.00 . D D . 28 LEU HA   1 1 
        4 16558 4 1 28 LEU HB2  H   9.394  -0.526  14.922 1.00 . D D . 28 LEU HB2  1 1 
        4 16559 4 1 28 LEU HB3  H  10.380  -0.950  13.542 1.00 . D D . 28 LEU HB3  1 1 
        4 16560 4 1 28 LEU HD11 H  13.577   0.399  14.850 1.00 . D D . 28 LEU HD11 1 1 
        4 16561 4 1 28 LEU HD12 H  12.586   0.466  13.392 1.00 . D D . 28 LEU HD12 1 1 
        4 16562 4 1 28 LEU HD13 H  13.045  -1.086  14.084 1.00 . D D . 28 LEU HD13 1 1 
        4 16563 4 1 28 LEU HD21 H  11.628   2.054  15.470 1.00 . D D . 28 LEU HD21 1 1 
        4 16564 4 1 28 LEU HD22 H  12.251   1.096  16.801 1.00 . D D . 28 LEU HD22 1 1 
        4 16565 4 1 28 LEU HD23 H  10.524   1.232  16.572 1.00 . D D . 28 LEU HD23 1 1 
        4 16566 4 1 28 LEU HG   H  11.542  -0.954  15.823 1.00 . D D . 28 LEU HG   1 1 
        4 16567 4 1 28 LEU N    N   9.054   2.019  14.538 1.00 . D D . 28 LEU N    1 1 
        4 16568 4 1 28 LEU O    O   9.468   0.872  11.275 1.00 . D D . 28 LEU O    1 1 
        4 16569 4 1 29 GLN C    C   6.546   1.698  10.701 1.00 . D D . 29 GLN C    1 1 
        4 16570 4 1 29 GLN CA   C   6.704   0.435  11.560 1.00 . D D . 29 GLN CA   1 1 
        4 16571 4 1 29 GLN CB   C   5.363   0.014  12.184 1.00 . D D . 29 GLN CB   1 1 
        4 16572 4 1 29 GLN CD   C   3.330  -1.453  11.865 1.00 . D D . 29 GLN CD   1 1 
        4 16573 4 1 29 GLN CG   C   4.575  -0.858  11.197 1.00 . D D . 29 GLN CG   1 1 
        4 16574 4 1 29 GLN H    H   7.310   0.722  13.542 1.00 . D D . 29 GLN H    1 1 
        4 16575 4 1 29 GLN HA   H   7.067  -0.371  10.934 1.00 . D D . 29 GLN HA   1 1 
        4 16576 4 1 29 GLN HB2  H   5.553  -0.535  13.086 1.00 . D D . 29 GLN HB2  1 1 
        4 16577 4 1 29 GLN HB3  H   4.793   0.891  12.418 1.00 . D D . 29 GLN HB3  1 1 
        4 16578 4 1 29 GLN HE21 H   2.197  -1.233  10.250 1.00 . D D . 29 GLN HE21 1 1 
        4 16579 4 1 29 GLN HE22 H   1.428  -1.913  11.594 1.00 . D D . 29 GLN HE22 1 1 
        4 16580 4 1 29 GLN HG2  H   4.275  -0.245  10.373 1.00 . D D . 29 GLN HG2  1 1 
        4 16581 4 1 29 GLN HG3  H   5.200  -1.658  10.834 1.00 . D D . 29 GLN HG3  1 1 
        4 16582 4 1 29 GLN N    N   7.666   0.673  12.627 1.00 . D D . 29 GLN N    1 1 
        4 16583 4 1 29 GLN NE2  N   2.225  -1.543  11.178 1.00 . D D . 29 GLN NE2  1 1 
        4 16584 4 1 29 GLN O    O   6.447   1.602   9.472 1.00 . D D . 29 GLN O    1 1 
        4 16585 4 1 29 GLN OE1  O   3.345  -1.837  13.040 1.00 . D D . 29 GLN OE1  1 1 
        4 16586 4 1 30 ASN C    C   7.681   4.293   9.696 1.00 . D D . 30 ASN C    1 1 
        4 16587 4 1 30 ASN CA   C   6.476   4.182  10.633 1.00 . D D . 30 ASN CA   1 1 
        4 16588 4 1 30 ASN CB   C   6.531   5.400  11.596 1.00 . D D . 30 ASN CB   1 1 
        4 16589 4 1 30 ASN CG   C   5.296   5.523  12.490 1.00 . D D . 30 ASN CG   1 1 
        4 16590 4 1 30 ASN H    H   6.686   2.896  12.329 1.00 . D D . 30 ASN H    1 1 
        4 16591 4 1 30 ASN HA   H   5.559   4.211  10.056 1.00 . D D . 30 ASN HA   1 1 
        4 16592 4 1 30 ASN HB2  H   7.398   5.311  12.225 1.00 . D D . 30 ASN HB2  1 1 
        4 16593 4 1 30 ASN HB3  H   6.627   6.298  11.011 1.00 . D D . 30 ASN HB3  1 1 
        4 16594 4 1 30 ASN HD21 H   5.168   7.490  12.296 1.00 . D D . 30 ASN HD21 1 1 
        4 16595 4 1 30 ASN HD22 H   3.987   6.788  13.287 1.00 . D D . 30 ASN HD22 1 1 
        4 16596 4 1 30 ASN N    N   6.573   2.888  11.357 1.00 . D D . 30 ASN N    1 1 
        4 16597 4 1 30 ASN ND2  N   4.773   6.700  12.708 1.00 . D D . 30 ASN ND2  1 1 
        4 16598 4 1 30 ASN O    O   7.564   4.679   8.545 1.00 . D D . 30 ASN O    1 1 
        4 16599 4 1 30 ASN OD1  O   4.810   4.547  13.019 1.00 . D D . 30 ASN OD1  1 1 
        4 16600 4 1 31 LEU C    C  10.123   3.058   8.303 1.00 . D D . 31 LEU C    1 1 
        4 16601 4 1 31 LEU CA   C  10.116   3.985   9.524 1.00 . D D . 31 LEU CA   1 1 
        4 16602 4 1 31 LEU CB   C  11.248   3.604  10.518 1.00 . D D . 31 LEU CB   1 1 
        4 16603 4 1 31 LEU CD1  C  13.039   5.002   9.335 1.00 . D D . 31 LEU CD1  1 1 
        4 16604 4 1 31 LEU CD2  C  13.702   3.119  10.877 1.00 . D D . 31 LEU CD2  1 1 
        4 16605 4 1 31 LEU CG   C  12.656   3.596   9.849 1.00 . D D . 31 LEU CG   1 1 
        4 16606 4 1 31 LEU H    H   8.847   3.631  11.182 1.00 . D D . 31 LEU H    1 1 
        4 16607 4 1 31 LEU HA   H  10.272   4.999   9.192 1.00 . D D . 31 LEU HA   1 1 
        4 16608 4 1 31 LEU HB2  H  11.245   4.311  11.330 1.00 . D D . 31 LEU HB2  1 1 
        4 16609 4 1 31 LEU HB3  H  11.045   2.623  10.912 1.00 . D D . 31 LEU HB3  1 1 
        4 16610 4 1 31 LEU HD11 H  12.860   5.737  10.105 1.00 . D D . 31 LEU HD11 1 1 
        4 16611 4 1 31 LEU HD12 H  12.446   5.245   8.464 1.00 . D D . 31 LEU HD12 1 1 
        4 16612 4 1 31 LEU HD13 H  14.086   5.015   9.061 1.00 . D D . 31 LEU HD13 1 1 
        4 16613 4 1 31 LEU HD21 H  14.649   2.971  10.381 1.00 . D D . 31 LEU HD21 1 1 
        4 16614 4 1 31 LEU HD22 H  13.380   2.187  11.315 1.00 . D D . 31 LEU HD22 1 1 
        4 16615 4 1 31 LEU HD23 H  13.814   3.860  11.655 1.00 . D D . 31 LEU HD23 1 1 
        4 16616 4 1 31 LEU HG   H  12.651   2.910   9.012 1.00 . D D . 31 LEU HG   1 1 
        4 16617 4 1 31 LEU N    N   8.847   3.933  10.241 1.00 . D D . 31 LEU N    1 1 
        4 16618 4 1 31 LEU O    O  10.662   3.415   7.261 1.00 . D D . 31 LEU O    1 1 
        4 16619 4 1 32 PHE C    C   8.471   1.034   6.333 1.00 . D D . 32 PHE C    1 1 
        4 16620 4 1 32 PHE CA   C   9.572   0.841   7.387 1.00 . D D . 32 PHE CA   1 1 
        4 16621 4 1 32 PHE CB   C   9.415  -0.578   7.981 1.00 . D D . 32 PHE CB   1 1 
        4 16622 4 1 32 PHE CD1  C  11.602  -0.188   9.296 1.00 . D D . 32 PHE CD1  1 1 
        4 16623 4 1 32 PHE CD2  C  10.037  -1.896  10.035 1.00 . D D . 32 PHE CD2  1 1 
        4 16624 4 1 32 PHE CE1  C  12.440  -0.509  10.361 1.00 . D D . 32 PHE CE1  1 1 
        4 16625 4 1 32 PHE CE2  C  10.880  -2.209  11.093 1.00 . D D . 32 PHE CE2  1 1 
        4 16626 4 1 32 PHE CG   C  10.385  -0.881   9.125 1.00 . D D . 32 PHE CG   1 1 
        4 16627 4 1 32 PHE CZ   C  12.081  -1.515  11.258 1.00 . D D . 32 PHE CZ   1 1 
        4 16628 4 1 32 PHE H    H   9.188   1.610   9.335 1.00 . D D . 32 PHE H    1 1 
        4 16629 4 1 32 PHE HA   H  10.531   0.877   6.882 1.00 . D D . 32 PHE HA   1 1 
        4 16630 4 1 32 PHE HB2  H   8.407  -0.686   8.347 1.00 . D D . 32 PHE HB2  1 1 
        4 16631 4 1 32 PHE HB3  H   9.582  -1.299   7.189 1.00 . D D . 32 PHE HB3  1 1 
        4 16632 4 1 32 PHE HD1  H  11.890   0.592   8.610 1.00 . D D . 32 PHE HD1  1 1 
        4 16633 4 1 32 PHE HD2  H   9.109  -2.431   9.916 1.00 . D D . 32 PHE HD2  1 1 
        4 16634 4 1 32 PHE HE1  H  13.371   0.025  10.497 1.00 . D D . 32 PHE HE1  1 1 
        4 16635 4 1 32 PHE HE2  H  10.617  -2.987  11.791 1.00 . D D . 32 PHE HE2  1 1 
        4 16636 4 1 32 PHE HZ   H  12.727  -1.764  12.074 1.00 . D D . 32 PHE HZ   1 1 
        4 16637 4 1 32 PHE N    N   9.569   1.846   8.464 1.00 . D D . 32 PHE N    1 1 
        4 16638 4 1 32 PHE O    O   8.769   1.058   5.130 1.00 . D D . 32 PHE O    1 1 
        4 16639 4 1 33 ILE C    C   6.085   2.442   5.018 1.00 . D D . 33 ILE C    1 1 
        4 16640 4 1 33 ILE CA   C   6.059   1.157   5.844 1.00 . D D . 33 ILE CA   1 1 
        4 16641 4 1 33 ILE CB   C   4.704   1.046   6.616 1.00 . D D . 33 ILE CB   1 1 
        4 16642 4 1 33 ILE CD1  C   3.283  -0.520   8.048 1.00 . D D . 33 ILE CD1  1 1 
        4 16643 4 1 33 ILE CG1  C   4.611  -0.351   7.287 1.00 . D D . 33 ILE CG1  1 1 
        4 16644 4 1 33 ILE CG2  C   3.514   1.245   5.624 1.00 . D D . 33 ILE CG2  1 1 
        4 16645 4 1 33 ILE H    H   7.030   0.991   7.739 1.00 . D D . 33 ILE H    1 1 
        4 16646 4 1 33 ILE HA   H   6.128   0.320   5.162 1.00 . D D . 33 ILE HA   1 1 
        4 16647 4 1 33 ILE HB   H   4.665   1.815   7.378 1.00 . D D . 33 ILE HB   1 1 
        4 16648 4 1 33 ILE HD11 H   2.464  -0.568   7.350 1.00 . D D . 33 ILE HD11 1 1 
        4 16649 4 1 33 ILE HD12 H   3.133   0.318   8.709 1.00 . D D . 33 ILE HD12 1 1 
        4 16650 4 1 33 ILE HD13 H   3.314  -1.431   8.620 1.00 . D D . 33 ILE HD13 1 1 
        4 16651 4 1 33 ILE HG12 H   4.684  -1.115   6.531 1.00 . D D . 33 ILE HG12 1 1 
        4 16652 4 1 33 ILE HG13 H   5.425  -0.469   7.983 1.00 . D D . 33 ILE HG13 1 1 
        4 16653 4 1 33 ILE HG21 H   3.303   2.293   5.539 1.00 . D D . 33 ILE HG21 1 1 
        4 16654 4 1 33 ILE HG22 H   2.636   0.735   5.982 1.00 . D D . 33 ILE HG22 1 1 
        4 16655 4 1 33 ILE HG23 H   3.777   0.860   4.659 1.00 . D D . 33 ILE HG23 1 1 
        4 16656 4 1 33 ILE N    N   7.199   1.082   6.779 1.00 . D D . 33 ILE N    1 1 
        4 16657 4 1 33 ILE O    O   5.890   2.382   3.793 1.00 . D D . 33 ILE O    1 1 
        4 16658 4 1 34 ASN C    C   7.521   4.867   3.953 1.00 . D D . 34 ASN C    1 1 
        4 16659 4 1 34 ASN CA   C   6.380   4.866   4.956 1.00 . D D . 34 ASN CA   1 1 
        4 16660 4 1 34 ASN CB   C   6.535   6.036   5.933 1.00 . D D . 34 ASN CB   1 1 
        4 16661 4 1 34 ASN CG   C   5.312   6.118   6.841 1.00 . D D . 34 ASN CG   1 1 
        4 16662 4 1 34 ASN H    H   6.490   3.559   6.638 1.00 . D D . 34 ASN H    1 1 
        4 16663 4 1 34 ASN HA   H   5.454   4.982   4.424 1.00 . D D . 34 ASN HA   1 1 
        4 16664 4 1 34 ASN HB2  H   7.430   5.897   6.525 1.00 . D D . 34 ASN HB2  1 1 
        4 16665 4 1 34 ASN HB3  H   6.624   6.952   5.374 1.00 . D D . 34 ASN HB3  1 1 
        4 16666 4 1 34 ASN HD21 H   4.028   6.171   5.333 1.00 . D D . 34 ASN HD21 1 1 
        4 16667 4 1 34 ASN HD22 H   3.340   6.229   6.878 1.00 . D D . 34 ASN HD22 1 1 
        4 16668 4 1 34 ASN N    N   6.338   3.581   5.665 1.00 . D D . 34 ASN N    1 1 
        4 16669 4 1 34 ASN ND2  N   4.130   6.178   6.308 1.00 . D D . 34 ASN ND2  1 1 
        4 16670 4 1 34 ASN O    O   7.334   5.338   2.843 1.00 . D D . 34 ASN O    1 1 
        4 16671 4 1 34 ASN OD1  O   5.422   6.129   8.065 1.00 . D D . 34 ASN OD1  1 1 
        4 16672 4 1 35 PHE C    C   9.465   3.514   2.143 1.00 . D D . 35 PHE C    1 1 
        4 16673 4 1 35 PHE CA   C   9.839   4.254   3.444 1.00 . D D . 35 PHE CA   1 1 
        4 16674 4 1 35 PHE CB   C  11.006   3.553   4.174 1.00 . D D . 35 PHE CB   1 1 
        4 16675 4 1 35 PHE CD1  C  12.894   4.528   2.775 1.00 . D D . 35 PHE CD1  1 1 
        4 16676 4 1 35 PHE CD2  C  12.672   2.113   2.914 1.00 . D D . 35 PHE CD2  1 1 
        4 16677 4 1 35 PHE CE1  C  14.021   4.376   1.954 1.00 . D D . 35 PHE CE1  1 1 
        4 16678 4 1 35 PHE CE2  C  13.794   1.968   2.095 1.00 . D D . 35 PHE CE2  1 1 
        4 16679 4 1 35 PHE CG   C  12.219   3.397   3.258 1.00 . D D . 35 PHE CG   1 1 
        4 16680 4 1 35 PHE CZ   C  14.469   3.097   1.615 1.00 . D D . 35 PHE CZ   1 1 
        4 16681 4 1 35 PHE H    H   8.743   3.934   5.241 1.00 . D D . 35 PHE H    1 1 
        4 16682 4 1 35 PHE HA   H  10.138   5.256   3.195 1.00 . D D . 35 PHE HA   1 1 
        4 16683 4 1 35 PHE HB2  H  11.289   4.143   5.023 1.00 . D D . 35 PHE HB2  1 1 
        4 16684 4 1 35 PHE HB3  H  10.677   2.579   4.515 1.00 . D D . 35 PHE HB3  1 1 
        4 16685 4 1 35 PHE HD1  H  12.551   5.512   3.033 1.00 . D D . 35 PHE HD1  1 1 
        4 16686 4 1 35 PHE HD2  H  12.152   1.225   3.281 1.00 . D D . 35 PHE HD2  1 1 
        4 16687 4 1 35 PHE HE1  H  14.539   5.237   1.585 1.00 . D D . 35 PHE HE1  1 1 
        4 16688 4 1 35 PHE HE2  H  14.144   0.968   1.834 1.00 . D D . 35 PHE HE2  1 1 
        4 16689 4 1 35 PHE HZ   H  15.333   2.971   0.982 1.00 . D D . 35 PHE HZ   1 1 
        4 16690 4 1 35 PHE N    N   8.674   4.317   4.345 1.00 . D D . 35 PHE N    1 1 
        4 16691 4 1 35 PHE O    O   9.767   4.010   1.044 1.00 . D D . 35 PHE O    1 1 
        4 16692 4 1 36 CYS C    C   7.327   2.350   0.278 1.00 . D D . 36 CYS C    1 1 
        4 16693 4 1 36 CYS CA   C   8.352   1.570   1.104 1.00 . D D . 36 CYS CA   1 1 
        4 16694 4 1 36 CYS CB   C   7.777   0.215   1.557 1.00 . D D . 36 CYS CB   1 1 
        4 16695 4 1 36 CYS H    H   8.557   2.042   3.172 1.00 . D D . 36 CYS H    1 1 
        4 16696 4 1 36 CYS HA   H   9.222   1.388   0.480 1.00 . D D . 36 CYS HA   1 1 
        4 16697 4 1 36 CYS HB2  H   8.224  -0.075   2.499 1.00 . D D . 36 CYS HB2  1 1 
        4 16698 4 1 36 CYS HB3  H   6.712   0.276   1.662 1.00 . D D . 36 CYS HB3  1 1 
        4 16699 4 1 36 CYS HG   H   7.729  -1.864   0.557 1.00 . D D . 36 CYS HG   1 1 
        4 16700 4 1 36 CYS N    N   8.787   2.355   2.270 1.00 . D D . 36 CYS N    1 1 
        4 16701 4 1 36 CYS O    O   7.451   2.455  -0.932 1.00 . D D . 36 CYS O    1 1 
        4 16702 4 1 36 CYS SG   S   8.177  -1.045   0.315 1.00 . D D . 36 CYS SG   1 1 
        4 16703 4 1 37 LEU C    C   5.807   4.870  -0.431 1.00 . D D . 37 LEU C    1 1 
        4 16704 4 1 37 LEU CA   C   5.228   3.642   0.284 1.00 . D D . 37 LEU CA   1 1 
        4 16705 4 1 37 LEU CB   C   4.193   4.114   1.317 1.00 . D D . 37 LEU CB   1 1 
        4 16706 4 1 37 LEU CD1  C   2.570   3.392   3.098 1.00 . D D . 37 LEU CD1  1 1 
        4 16707 4 1 37 LEU CD2  C   2.352   2.411   0.797 1.00 . D D . 37 LEU CD2  1 1 
        4 16708 4 1 37 LEU CG   C   3.352   2.931   1.859 1.00 . D D . 37 LEU CG   1 1 
        4 16709 4 1 37 LEU H    H   6.265   2.720   1.935 1.00 . D D . 37 LEU H    1 1 
        4 16710 4 1 37 LEU HA   H   4.743   3.004  -0.438 1.00 . D D . 37 LEU HA   1 1 
        4 16711 4 1 37 LEU HB2  H   4.705   4.601   2.127 1.00 . D D . 37 LEU HB2  1 1 
        4 16712 4 1 37 LEU HB3  H   3.524   4.834   0.844 1.00 . D D . 37 LEU HB3  1 1 
        4 16713 4 1 37 LEU HD11 H   1.884   4.178   2.822 1.00 . D D . 37 LEU HD11 1 1 
        4 16714 4 1 37 LEU HD12 H   3.256   3.764   3.847 1.00 . D D . 37 LEU HD12 1 1 
        4 16715 4 1 37 LEU HD13 H   2.012   2.560   3.505 1.00 . D D . 37 LEU HD13 1 1 
        4 16716 4 1 37 LEU HD21 H   1.799   3.247   0.375 1.00 . D D . 37 LEU HD21 1 1 
        4 16717 4 1 37 LEU HD22 H   1.662   1.728   1.254 1.00 . D D . 37 LEU HD22 1 1 
        4 16718 4 1 37 LEU HD23 H   2.891   1.902   0.010 1.00 . D D . 37 LEU HD23 1 1 
        4 16719 4 1 37 LEU HG   H   4.013   2.127   2.148 1.00 . D D . 37 LEU HG   1 1 
        4 16720 4 1 37 LEU N    N   6.292   2.884   0.962 1.00 . D D . 37 LEU N    1 1 
        4 16721 4 1 37 LEU O    O   5.465   5.134  -1.570 1.00 . D D . 37 LEU O    1 1 
        4 16722 4 1 38 ILE C    C   8.177   6.297  -1.559 1.00 . D D . 38 ILE C    1 1 
        4 16723 4 1 38 ILE CA   C   7.418   6.728  -0.296 1.00 . D D . 38 ILE CA   1 1 
        4 16724 4 1 38 ILE CB   C   8.366   7.377   0.756 1.00 . D D . 38 ILE CB   1 1 
        4 16725 4 1 38 ILE CD1  C   8.368   8.363   3.125 1.00 . D D . 38 ILE CD1  1 1 
        4 16726 4 1 38 ILE CG1  C   7.520   8.092   1.857 1.00 . D D . 38 ILE CG1  1 1 
        4 16727 4 1 38 ILE CG2  C   9.316   8.418   0.089 1.00 . D D . 38 ILE CG2  1 1 
        4 16728 4 1 38 ILE H    H   6.934   5.216   1.154 1.00 . D D . 38 ILE H    1 1 
        4 16729 4 1 38 ILE HA   H   6.662   7.466  -0.598 1.00 . D D . 38 ILE HA   1 1 
        4 16730 4 1 38 ILE HB   H   8.957   6.605   1.208 1.00 . D D . 38 ILE HB   1 1 
        4 16731 4 1 38 ILE HD11 H   8.858   7.445   3.427 1.00 . D D . 38 ILE HD11 1 1 
        4 16732 4 1 38 ILE HD12 H   7.711   8.694   3.915 1.00 . D D . 38 ILE HD12 1 1 
        4 16733 4 1 38 ILE HD13 H   9.098   9.116   2.916 1.00 . D D . 38 ILE HD13 1 1 
        4 16734 4 1 38 ILE HG12 H   7.168   9.052   1.471 1.00 . D D . 38 ILE HG12 1 1 
        4 16735 4 1 38 ILE HG13 H   6.667   7.500   2.109 1.00 . D D . 38 ILE HG13 1 1 
        4 16736 4 1 38 ILE HG21 H   8.739   9.070  -0.552 1.00 . D D . 38 ILE HG21 1 1 
        4 16737 4 1 38 ILE HG22 H  10.057   7.897  -0.508 1.00 . D D . 38 ILE HG22 1 1 
        4 16738 4 1 38 ILE HG23 H   9.814   8.991   0.847 1.00 . D D . 38 ILE HG23 1 1 
        4 16739 4 1 38 ILE N    N   6.721   5.567   0.265 1.00 . D D . 38 ILE N    1 1 
        4 16740 4 1 38 ILE O    O   8.099   6.965  -2.591 1.00 . D D . 38 ILE O    1 1 
        4 16741 4 1 39 LEU C    C   8.553   4.288  -3.770 1.00 . D D . 39 LEU C    1 1 
        4 16742 4 1 39 LEU CA   C   9.551   4.572  -2.650 1.00 . D D . 39 LEU CA   1 1 
        4 16743 4 1 39 LEU CB   C  10.305   3.279  -2.274 1.00 . D D . 39 LEU CB   1 1 
        4 16744 4 1 39 LEU CD1  C  12.150   2.314  -0.824 1.00 . D D . 39 LEU CD1  1 1 
        4 16745 4 1 39 LEU CD2  C  12.704   4.114  -2.508 1.00 . D D . 39 LEU CD2  1 1 
        4 16746 4 1 39 LEU CG   C  11.631   3.596  -1.514 1.00 . D D . 39 LEU CG   1 1 
        4 16747 4 1 39 LEU H    H   8.817   4.612  -0.652 1.00 . D D . 39 LEU H    1 1 
        4 16748 4 1 39 LEU HA   H  10.258   5.325  -2.987 1.00 . D D . 39 LEU HA   1 1 
        4 16749 4 1 39 LEU HB2  H   9.683   2.671  -1.648 1.00 . D D . 39 LEU HB2  1 1 
        4 16750 4 1 39 LEU HB3  H  10.535   2.736  -3.181 1.00 . D D . 39 LEU HB3  1 1 
        4 16751 4 1 39 LEU HD11 H  11.634   2.188   0.115 1.00 . D D . 39 LEU HD11 1 1 
        4 16752 4 1 39 LEU HD12 H  13.208   2.409  -0.641 1.00 . D D . 39 LEU HD12 1 1 
        4 16753 4 1 39 LEU HD13 H  11.969   1.452  -1.446 1.00 . D D . 39 LEU HD13 1 1 
        4 16754 4 1 39 LEU HD21 H  12.791   3.448  -3.352 1.00 . D D . 39 LEU HD21 1 1 
        4 16755 4 1 39 LEU HD22 H  13.658   4.178  -2.001 1.00 . D D . 39 LEU HD22 1 1 
        4 16756 4 1 39 LEU HD23 H  12.429   5.098  -2.864 1.00 . D D . 39 LEU HD23 1 1 
        4 16757 4 1 39 LEU HG   H  11.451   4.354  -0.770 1.00 . D D . 39 LEU HG   1 1 
        4 16758 4 1 39 LEU N    N   8.849   5.119  -1.481 1.00 . D D . 39 LEU N    1 1 
        4 16759 4 1 39 LEU O    O   8.819   4.599  -4.929 1.00 . D D . 39 LEU O    1 1 
        4 16760 4 1 40 ILE C    C   5.793   4.694  -4.999 1.00 . D D . 40 ILE C    1 1 
        4 16761 4 1 40 ILE CA   C   6.324   3.396  -4.378 1.00 . D D . 40 ILE CA   1 1 
        4 16762 4 1 40 ILE CB   C   5.175   2.574  -3.702 1.00 . D D . 40 ILE CB   1 1 
        4 16763 4 1 40 ILE CD1  C   5.877   0.211  -4.478 1.00 . D D . 40 ILE CD1  1 1 
        4 16764 4 1 40 ILE CG1  C   5.671   1.159  -3.274 1.00 . D D . 40 ILE CG1  1 1 
        4 16765 4 1 40 ILE CG2  C   3.931   2.445  -4.629 1.00 . D D . 40 ILE CG2  1 1 
        4 16766 4 1 40 ILE H    H   7.244   3.487  -2.463 1.00 . D D . 40 ILE H    1 1 
        4 16767 4 1 40 ILE HA   H   6.760   2.792  -5.175 1.00 . D D . 40 ILE HA   1 1 
        4 16768 4 1 40 ILE HB   H   4.865   3.105  -2.815 1.00 . D D . 40 ILE HB   1 1 
        4 16769 4 1 40 ILE HD11 H   5.974  -0.798  -4.115 1.00 . D D . 40 ILE HD11 1 1 
        4 16770 4 1 40 ILE HD12 H   6.775   0.480  -5.014 1.00 . D D . 40 ILE HD12 1 1 
        4 16771 4 1 40 ILE HD13 H   5.033   0.261  -5.143 1.00 . D D . 40 ILE HD13 1 1 
        4 16772 4 1 40 ILE HG12 H   6.614   1.243  -2.769 1.00 . D D . 40 ILE HG12 1 1 
        4 16773 4 1 40 ILE HG13 H   4.953   0.710  -2.611 1.00 . D D . 40 ILE HG13 1 1 
        4 16774 4 1 40 ILE HG21 H   3.368   3.363  -4.607 1.00 . D D . 40 ILE HG21 1 1 
        4 16775 4 1 40 ILE HG22 H   3.300   1.641  -4.280 1.00 . D D . 40 ILE HG22 1 1 
        4 16776 4 1 40 ILE HG23 H   4.243   2.238  -5.639 1.00 . D D . 40 ILE HG23 1 1 
        4 16777 4 1 40 ILE N    N   7.382   3.719  -3.410 1.00 . D D . 40 ILE N    1 1 
        4 16778 4 1 40 ILE O    O   5.625   4.763  -6.208 1.00 . D D . 40 ILE O    1 1 
        4 16779 4 1 41 CYS C    C   6.054   7.601  -5.659 1.00 . D D . 41 CYS C    1 1 
        4 16780 4 1 41 CYS CA   C   5.088   7.039  -4.627 1.00 . D D . 41 CYS CA   1 1 
        4 16781 4 1 41 CYS CB   C   4.962   8.029  -3.444 1.00 . D D . 41 CYS CB   1 1 
        4 16782 4 1 41 CYS H    H   5.747   5.605  -3.206 1.00 . D D . 41 CYS H    1 1 
        4 16783 4 1 41 CYS HA   H   4.124   6.922  -5.087 1.00 . D D . 41 CYS HA   1 1 
        4 16784 4 1 41 CYS HB2  H   5.911   8.132  -2.950 1.00 . D D . 41 CYS HB2  1 1 
        4 16785 4 1 41 CYS HB3  H   4.646   8.997  -3.815 1.00 . D D . 41 CYS HB3  1 1 
        4 16786 4 1 41 CYS HG   H   3.682   6.473  -2.336 1.00 . D D . 41 CYS HG   1 1 
        4 16787 4 1 41 CYS N    N   5.571   5.727  -4.159 1.00 . D D . 41 CYS N    1 1 
        4 16788 4 1 41 CYS O    O   5.638   8.054  -6.737 1.00 . D D . 41 CYS O    1 1 
        4 16789 4 1 41 CYS SG   S   3.743   7.425  -2.254 1.00 . D D . 41 CYS SG   1 1 
        4 16790 4 1 42 LEU C    C   8.419   7.103  -7.467 1.00 . D D . 42 LEU C    1 1 
        4 16791 4 1 42 LEU CA   C   8.414   7.954  -6.203 1.00 . D D . 42 LEU CA   1 1 
        4 16792 4 1 42 LEU CB   C   9.779   7.855  -5.485 1.00 . D D . 42 LEU CB   1 1 
        4 16793 4 1 42 LEU CD1  C  11.044   8.560  -3.411 1.00 . D D . 42 LEU CD1  1 1 
        4 16794 4 1 42 LEU CD2  C  10.151  10.320  -4.972 1.00 . D D . 42 LEU CD2  1 1 
        4 16795 4 1 42 LEU CG   C   9.890   8.921  -4.364 1.00 . D D . 42 LEU CG   1 1 
        4 16796 4 1 42 LEU H    H   7.585   7.114  -4.458 1.00 . D D . 42 LEU H    1 1 
        4 16797 4 1 42 LEU HA   H   8.246   8.983  -6.485 1.00 . D D . 42 LEU HA   1 1 
        4 16798 4 1 42 LEU HB2  H   9.877   6.869  -5.053 1.00 . D D . 42 LEU HB2  1 1 
        4 16799 4 1 42 LEU HB3  H  10.574   8.004  -6.201 1.00 . D D . 42 LEU HB3  1 1 
        4 16800 4 1 42 LEU HD11 H  11.968   8.500  -3.968 1.00 . D D . 42 LEU HD11 1 1 
        4 16801 4 1 42 LEU HD12 H  10.842   7.603  -2.948 1.00 . D D . 42 LEU HD12 1 1 
        4 16802 4 1 42 LEU HD13 H  11.129   9.314  -2.644 1.00 . D D . 42 LEU HD13 1 1 
        4 16803 4 1 42 LEU HD21 H   9.270  10.661  -5.495 1.00 . D D . 42 LEU HD21 1 1 
        4 16804 4 1 42 LEU HD22 H  10.982  10.274  -5.662 1.00 . D D . 42 LEU HD22 1 1 
        4 16805 4 1 42 LEU HD23 H  10.386  11.021  -4.181 1.00 . D D . 42 LEU HD23 1 1 
        4 16806 4 1 42 LEU HG   H   8.971   8.946  -3.798 1.00 . D D . 42 LEU HG   1 1 
        4 16807 4 1 42 LEU N    N   7.343   7.519  -5.326 1.00 . D D . 42 LEU N    1 1 
        4 16808 4 1 42 LEU O    O   8.663   7.615  -8.565 1.00 . D D . 42 LEU O    1 1 
        4 16809 4 1 43 LEU C    C   6.926   5.238  -9.366 1.00 . D D . 43 LEU C    1 1 
        4 16810 4 1 43 LEU CA   C   8.094   4.865  -8.440 1.00 . D D . 43 LEU CA   1 1 
        4 16811 4 1 43 LEU CB   C   8.017   3.405  -7.925 1.00 . D D . 43 LEU CB   1 1 
        4 16812 4 1 43 LEU CD1  C   9.582   2.819  -9.953 1.00 . D D . 43 LEU CD1  1 1 
        4 16813 4 1 43 LEU CD2  C   9.043   1.100  -8.200 1.00 . D D . 43 LEU CD2  1 1 
        4 16814 4 1 43 LEU CG   C   8.485   2.322  -8.970 1.00 . D D . 43 LEU CG   1 1 
        4 16815 4 1 43 LEU H    H   7.927   5.435  -6.417 1.00 . D D . 43 LEU H    1 1 
        4 16816 4 1 43 LEU HA   H   9.015   5.001  -8.986 1.00 . D D . 43 LEU HA   1 1 
        4 16817 4 1 43 LEU HB2  H   8.641   3.323  -7.047 1.00 . D D . 43 LEU HB2  1 1 
        4 16818 4 1 43 LEU HB3  H   6.999   3.193  -7.636 1.00 . D D . 43 LEU HB3  1 1 
        4 16819 4 1 43 LEU HD11 H   9.149   3.508 -10.660 1.00 . D D . 43 LEU HD11 1 1 
        4 16820 4 1 43 LEU HD12 H   9.990   1.976 -10.490 1.00 . D D . 43 LEU HD12 1 1 
        4 16821 4 1 43 LEU HD13 H  10.375   3.310  -9.404 1.00 . D D . 43 LEU HD13 1 1 
        4 16822 4 1 43 LEU HD21 H   9.212   0.288  -8.888 1.00 . D D . 43 LEU HD21 1 1 
        4 16823 4 1 43 LEU HD22 H   8.332   0.791  -7.448 1.00 . D D . 43 LEU HD22 1 1 
        4 16824 4 1 43 LEU HD23 H   9.976   1.364  -7.719 1.00 . D D . 43 LEU HD23 1 1 
        4 16825 4 1 43 LEU HG   H   7.633   2.007  -9.552 1.00 . D D . 43 LEU HG   1 1 
        4 16826 4 1 43 LEU N    N   8.133   5.788  -7.305 1.00 . D D . 43 LEU N    1 1 
        4 16827 4 1 43 LEU O    O   7.142   5.380 -10.557 1.00 . D D . 43 LEU O    1 1 
        4 16828 4 1 44 LEU C    C   4.796   6.941 -10.553 1.00 . D D . 44 LEU C    1 1 
        4 16829 4 1 44 LEU CA   C   4.492   5.733  -9.649 1.00 . D D . 44 LEU CA   1 1 
        4 16830 4 1 44 LEU CB   C   3.272   6.087  -8.755 1.00 . D D . 44 LEU CB   1 1 
        4 16831 4 1 44 LEU CD1  C   3.019   3.982  -7.350 1.00 . D D . 44 LEU CD1  1 1 
        4 16832 4 1 44 LEU CD2  C   0.988   5.323  -7.954 1.00 . D D . 44 LEU CD2  1 1 
        4 16833 4 1 44 LEU CG   C   2.383   4.849  -8.438 1.00 . D D . 44 LEU CG   1 1 
        4 16834 4 1 44 LEU H    H   5.537   5.165  -7.882 1.00 . D D . 44 LEU H    1 1 
        4 16835 4 1 44 LEU HA   H   4.239   4.894 -10.270 1.00 . D D . 44 LEU HA   1 1 
        4 16836 4 1 44 LEU HB2  H   3.621   6.521  -7.832 1.00 . D D . 44 LEU HB2  1 1 
        4 16837 4 1 44 LEU HB3  H   2.669   6.814  -9.278 1.00 . D D . 44 LEU HB3  1 1 
        4 16838 4 1 44 LEU HD11 H   2.338   3.189  -7.076 1.00 . D D . 44 LEU HD11 1 1 
        4 16839 4 1 44 LEU HD12 H   3.228   4.588  -6.487 1.00 . D D . 44 LEU HD12 1 1 
        4 16840 4 1 44 LEU HD13 H   3.936   3.554  -7.724 1.00 . D D . 44 LEU HD13 1 1 
        4 16841 4 1 44 LEU HD21 H   0.356   4.466  -7.783 1.00 . D D . 44 LEU HD21 1 1 
        4 16842 4 1 44 LEU HD22 H   0.542   5.946  -8.700 1.00 . D D . 44 LEU HD22 1 1 
        4 16843 4 1 44 LEU HD23 H   1.087   5.888  -7.043 1.00 . D D . 44 LEU HD23 1 1 
        4 16844 4 1 44 LEU HG   H   2.262   4.259  -9.333 1.00 . D D . 44 LEU HG   1 1 
        4 16845 4 1 44 LEU N    N   5.682   5.379  -8.826 1.00 . D D . 44 LEU N    1 1 
        4 16846 4 1 44 LEU O    O   4.381   6.961 -11.714 1.00 . D D . 44 LEU O    1 1 
        4 16847 4 1 45 ILE C    C   6.827   8.661 -11.970 1.00 . D D . 45 ILE C    1 1 
        4 16848 4 1 45 ILE CA   C   5.934   9.107 -10.797 1.00 . D D . 45 ILE CA   1 1 
        4 16849 4 1 45 ILE CB   C   6.666  10.122  -9.875 1.00 . D D . 45 ILE CB   1 1 
        4 16850 4 1 45 ILE CD1  C   6.398  11.398  -7.682 1.00 . D D . 45 ILE CD1  1 1 
        4 16851 4 1 45 ILE CG1  C   5.662  10.679  -8.825 1.00 . D D . 45 ILE CG1  1 1 
        4 16852 4 1 45 ILE CG2  C   7.249  11.292 -10.714 1.00 . D D . 45 ILE CG2  1 1 
        4 16853 4 1 45 ILE H    H   5.866   7.828  -9.096 1.00 . D D . 45 ILE H    1 1 
        4 16854 4 1 45 ILE HA   H   5.036   9.572 -11.194 1.00 . D D . 45 ILE HA   1 1 
        4 16855 4 1 45 ILE HB   H   7.473   9.619  -9.369 1.00 . D D . 45 ILE HB   1 1 
        4 16856 4 1 45 ILE HD11 H   6.812  12.328  -8.048 1.00 . D D . 45 ILE HD11 1 1 
        4 16857 4 1 45 ILE HD12 H   7.195  10.771  -7.311 1.00 . D D . 45 ILE HD12 1 1 
        4 16858 4 1 45 ILE HD13 H   5.704  11.605  -6.884 1.00 . D D . 45 ILE HD13 1 1 
        4 16859 4 1 45 ILE HG12 H   4.988  11.376  -9.304 1.00 . D D . 45 ILE HG12 1 1 
        4 16860 4 1 45 ILE HG13 H   5.084   9.866  -8.409 1.00 . D D . 45 ILE HG13 1 1 
        4 16861 4 1 45 ILE HG21 H   6.481  11.700 -11.357 1.00 . D D . 45 ILE HG21 1 1 
        4 16862 4 1 45 ILE HG22 H   8.070  10.935 -11.320 1.00 . D D . 45 ILE HG22 1 1 
        4 16863 4 1 45 ILE HG23 H   7.610  12.068 -10.054 1.00 . D D . 45 ILE HG23 1 1 
        4 16864 4 1 45 ILE N    N   5.546   7.919 -10.019 1.00 . D D . 45 ILE N    1 1 
        4 16865 4 1 45 ILE O    O   6.624   9.084 -13.109 1.00 . D D . 45 ILE O    1 1 
        4 16866 4 1 46 CYS C    C   7.892   6.334 -13.673 1.00 . D D . 46 CYS C    1 1 
        4 16867 4 1 46 CYS CA   C   8.685   7.207 -12.685 1.00 . D D . 46 CYS CA   1 1 
        4 16868 4 1 46 CYS CB   C   9.802   6.381 -12.023 1.00 . D D . 46 CYS CB   1 1 
        4 16869 4 1 46 CYS H    H   7.858   7.451 -10.745 1.00 . D D . 46 CYS H    1 1 
        4 16870 4 1 46 CYS HA   H   9.139   8.025 -13.232 1.00 . D D . 46 CYS HA   1 1 
        4 16871 4 1 46 CYS HB2  H   9.371   5.602 -11.420 1.00 . D D . 46 CYS HB2  1 1 
        4 16872 4 1 46 CYS HB3  H  10.423   5.938 -12.788 1.00 . D D . 46 CYS HB3  1 1 
        4 16873 4 1 46 CYS HG   H  10.221   8.036 -10.492 1.00 . D D . 46 CYS HG   1 1 
        4 16874 4 1 46 CYS N    N   7.780   7.766 -11.670 1.00 . D D . 46 CYS N    1 1 
        4 16875 4 1 46 CYS O    O   8.201   6.306 -14.856 1.00 . D D . 46 CYS O    1 1 
        4 16876 4 1 46 CYS SG   S  10.814   7.459 -10.984 1.00 . D D . 46 CYS SG   1 1 
        4 16877 4 1 47 ILE C    C   5.278   5.667 -15.031 1.00 . D D . 47 ILE C    1 1 
        4 16878 4 1 47 ILE CA   C   5.977   4.793 -13.986 1.00 . D D . 47 ILE CA   1 1 
        4 16879 4 1 47 ILE CB   C   4.976   4.004 -13.089 1.00 . D D . 47 ILE CB   1 1 
        4 16880 4 1 47 ILE CD1  C   4.902   2.417 -11.087 1.00 . D D . 47 ILE CD1  1 1 
        4 16881 4 1 47 ILE CG1  C   5.755   2.952 -12.244 1.00 . D D . 47 ILE CG1  1 1 
        4 16882 4 1 47 ILE CG2  C   3.914   3.272 -13.945 1.00 . D D . 47 ILE CG2  1 1 
        4 16883 4 1 47 ILE H    H   6.646   5.738 -12.209 1.00 . D D . 47 ILE H    1 1 
        4 16884 4 1 47 ILE HA   H   6.602   4.086 -14.512 1.00 . D D . 47 ILE HA   1 1 
        4 16885 4 1 47 ILE HB   H   4.477   4.690 -12.431 1.00 . D D . 47 ILE HB   1 1 
        4 16886 4 1 47 ILE HD11 H   5.147   2.956 -10.186 1.00 . D D . 47 ILE HD11 1 1 
        4 16887 4 1 47 ILE HD12 H   5.114   1.370 -10.945 1.00 . D D . 47 ILE HD12 1 1 
        4 16888 4 1 47 ILE HD13 H   3.849   2.540 -11.305 1.00 . D D . 47 ILE HD13 1 1 
        4 16889 4 1 47 ILE HG12 H   6.036   2.127 -12.872 1.00 . D D . 47 ILE HG12 1 1 
        4 16890 4 1 47 ILE HG13 H   6.651   3.400 -11.840 1.00 . D D . 47 ILE HG13 1 1 
        4 16891 4 1 47 ILE HG21 H   3.258   3.997 -14.401 1.00 . D D . 47 ILE HG21 1 1 
        4 16892 4 1 47 ILE HG22 H   3.329   2.614 -13.317 1.00 . D D . 47 ILE HG22 1 1 
        4 16893 4 1 47 ILE HG23 H   4.401   2.692 -14.714 1.00 . D D . 47 ILE HG23 1 1 
        4 16894 4 1 47 ILE N    N   6.846   5.649 -13.164 1.00 . D D . 47 ILE N    1 1 
        4 16895 4 1 47 ILE O    O   5.203   5.285 -16.197 1.00 . D D . 47 ILE O    1 1 
        4 16896 4 1 48 ILE C    C   5.212   8.279 -16.574 1.00 . D D . 48 ILE C    1 1 
        4 16897 4 1 48 ILE CA   C   4.190   7.829 -15.516 1.00 . D D . 48 ILE CA   1 1 
        4 16898 4 1 48 ILE CB   C   3.635   9.047 -14.710 1.00 . D D . 48 ILE CB   1 1 
        4 16899 4 1 48 ILE CD1  C   1.193   8.219 -14.757 1.00 . D D . 48 ILE CD1  1 1 
        4 16900 4 1 48 ILE CG1  C   2.396   8.610 -13.868 1.00 . D D . 48 ILE CG1  1 1 
        4 16901 4 1 48 ILE CG2  C   3.266  10.236 -15.640 1.00 . D D . 48 ILE CG2  1 1 
        4 16902 4 1 48 ILE H    H   4.960   7.112 -13.670 1.00 . D D . 48 ILE H    1 1 
        4 16903 4 1 48 ILE HA   H   3.367   7.341 -16.019 1.00 . D D . 48 ILE HA   1 1 
        4 16904 4 1 48 ILE HB   H   4.401   9.383 -14.033 1.00 . D D . 48 ILE HB   1 1 
        4 16905 4 1 48 ILE HD11 H   1.055   7.149 -14.725 1.00 . D D . 48 ILE HD11 1 1 
        4 16906 4 1 48 ILE HD12 H   1.358   8.523 -15.778 1.00 . D D . 48 ILE HD12 1 1 
        4 16907 4 1 48 ILE HD13 H   0.307   8.706 -14.380 1.00 . D D . 48 ILE HD13 1 1 
        4 16908 4 1 48 ILE HG12 H   2.661   7.763 -13.258 1.00 . D D . 48 ILE HG12 1 1 
        4 16909 4 1 48 ILE HG13 H   2.102   9.425 -13.221 1.00 . D D . 48 ILE HG13 1 1 
        4 16910 4 1 48 ILE HG21 H   2.735   9.871 -16.507 1.00 . D D . 48 ILE HG21 1 1 
        4 16911 4 1 48 ILE HG22 H   4.168  10.740 -15.959 1.00 . D D . 48 ILE HG22 1 1 
        4 16912 4 1 48 ILE HG23 H   2.640  10.938 -15.106 1.00 . D D . 48 ILE HG23 1 1 
        4 16913 4 1 48 ILE N    N   4.825   6.860 -14.607 1.00 . D D . 48 ILE N    1 1 
        4 16914 4 1 48 ILE O    O   4.879   8.372 -17.756 1.00 . D D . 48 ILE O    1 1 
        4 16915 4 1 49 VAL C    C   7.814   7.820 -18.045 1.00 . D D . 49 VAL C    1 1 
        4 16916 4 1 49 VAL CA   C   7.536   8.947 -17.033 1.00 . D D . 49 VAL CA   1 1 
        4 16917 4 1 49 VAL CB   C   8.812   9.296 -16.212 1.00 . D D . 49 VAL CB   1 1 
        4 16918 4 1 49 VAL CG1  C  10.024   9.559 -17.140 1.00 . D D . 49 VAL CG1  1 1 
        4 16919 4 1 49 VAL CG2  C   8.549  10.556 -15.351 1.00 . D D . 49 VAL CG2  1 1 
        4 16920 4 1 49 VAL H    H   6.644   8.420 -15.173 1.00 . D D . 49 VAL H    1 1 
        4 16921 4 1 49 VAL HA   H   7.219   9.826 -17.575 1.00 . D D . 49 VAL HA   1 1 
        4 16922 4 1 49 VAL HB   H   9.051   8.470 -15.559 1.00 . D D . 49 VAL HB   1 1 
        4 16923 4 1 49 VAL HG11 H  10.354   8.628 -17.579 1.00 . D D . 49 VAL HG11 1 1 
        4 16924 4 1 49 VAL HG12 H  10.833   9.988 -16.569 1.00 . D D . 49 VAL HG12 1 1 
        4 16925 4 1 49 VAL HG13 H   9.740  10.247 -17.926 1.00 . D D . 49 VAL HG13 1 1 
        4 16926 4 1 49 VAL HG21 H   8.611  11.440 -15.971 1.00 . D D . 49 VAL HG21 1 1 
        4 16927 4 1 49 VAL HG22 H   9.290  10.616 -14.567 1.00 . D D . 49 VAL HG22 1 1 
        4 16928 4 1 49 VAL HG23 H   7.568  10.500 -14.906 1.00 . D D . 49 VAL HG23 1 1 
        4 16929 4 1 49 VAL N    N   6.453   8.533 -16.130 1.00 . D D . 49 VAL N    1 1 
        4 16930 4 1 49 VAL O    O   7.961   8.076 -19.241 1.00 . D D . 49 VAL O    1 1 
        4 16931 4 1 50 MET C    C   6.905   5.186 -19.332 1.00 . D D . 50 MET C    1 1 
        4 16932 4 1 50 MET CA   C   8.089   5.389 -18.381 1.00 . D D . 50 MET CA   1 1 
        4 16933 4 1 50 MET CB   C   8.294   4.134 -17.503 1.00 . D D . 50 MET CB   1 1 
        4 16934 4 1 50 MET CE   C  10.841   2.803 -18.927 1.00 . D D . 50 MET CE   1 1 
        4 16935 4 1 50 MET CG   C   9.684   4.159 -16.821 1.00 . D D . 50 MET CG   1 1 
        4 16936 4 1 50 MET H    H   7.716   6.450 -16.579 1.00 . D D . 50 MET H    1 1 
        4 16937 4 1 50 MET HA   H   8.977   5.555 -18.972 1.00 . D D . 50 MET HA   1 1 
        4 16938 4 1 50 MET HB2  H   7.527   4.102 -16.742 1.00 . D D . 50 MET HB2  1 1 
        4 16939 4 1 50 MET HB3  H   8.217   3.251 -18.116 1.00 . D D . 50 MET HB3  1 1 
        4 16940 4 1 50 MET HE1  H  11.762   2.591 -19.447 1.00 . D D . 50 MET HE1  1 1 
        4 16941 4 1 50 MET HE2  H  10.038   2.875 -19.642 1.00 . D D . 50 MET HE2  1 1 
        4 16942 4 1 50 MET HE3  H  10.628   2.009 -18.226 1.00 . D D . 50 MET HE3  1 1 
        4 16943 4 1 50 MET HG2  H   9.727   4.974 -16.120 1.00 . D D . 50 MET HG2  1 1 
        4 16944 4 1 50 MET HG3  H   9.835   3.233 -16.289 1.00 . D D . 50 MET HG3  1 1 
        4 16945 4 1 50 MET N    N   7.859   6.575 -17.542 1.00 . D D . 50 MET N    1 1 
        4 16946 4 1 50 MET O    O   7.095   4.846 -20.504 1.00 . D D . 50 MET O    1 1 
        4 16947 4 1 50 MET SD   S  11.014   4.373 -18.043 1.00 . D D . 50 MET SD   1 1 
        4 16948 4 1 51 LEU C    C   4.520   6.341 -20.746 1.00 . D D . 51 LEU C    1 1 
        4 16949 4 1 51 LEU CA   C   4.447   5.336 -19.595 1.00 . D D . 51 LEU CA   1 1 
        4 16950 4 1 51 LEU CB   C   3.225   5.619 -18.677 1.00 . D D . 51 LEU CB   1 1 
        4 16951 4 1 51 LEU CD1  C   1.554   4.114 -19.891 1.00 . D D . 51 LEU CD1  1 1 
        4 16952 4 1 51 LEU CD2  C   0.740   6.087 -18.539 1.00 . D D . 51 LEU CD2  1 1 
        4 16953 4 1 51 LEU CG   C   1.872   5.560 -19.449 1.00 . D D . 51 LEU CG   1 1 
        4 16954 4 1 51 LEU H    H   5.631   5.736 -17.877 1.00 . D D . 51 LEU H    1 1 
        4 16955 4 1 51 LEU HA   H   4.372   4.335 -19.995 1.00 . D D . 51 LEU HA   1 1 
        4 16956 4 1 51 LEU HB2  H   3.208   4.886 -17.883 1.00 . D D . 51 LEU HB2  1 1 
        4 16957 4 1 51 LEU HB3  H   3.337   6.597 -18.241 1.00 . D D . 51 LEU HB3  1 1 
        4 16958 4 1 51 LEU HD11 H   2.235   3.816 -20.678 1.00 . D D . 51 LEU HD11 1 1 
        4 16959 4 1 51 LEU HD12 H   0.543   4.063 -20.265 1.00 . D D . 51 LEU HD12 1 1 
        4 16960 4 1 51 LEU HD13 H   1.658   3.442 -19.049 1.00 . D D . 51 LEU HD13 1 1 
        4 16961 4 1 51 LEU HD21 H   0.631   5.439 -17.679 1.00 . D D . 51 LEU HD21 1 1 
        4 16962 4 1 51 LEU HD22 H  -0.187   6.107 -19.092 1.00 . D D . 51 LEU HD22 1 1 
        4 16963 4 1 51 LEU HD23 H   0.978   7.090 -18.211 1.00 . D D . 51 LEU HD23 1 1 
        4 16964 4 1 51 LEU HG   H   1.937   6.185 -20.326 1.00 . D D . 51 LEU HG   1 1 
        4 16965 4 1 51 LEU N    N   5.688   5.442 -18.812 1.00 . D D . 51 LEU N    1 1 
        4 16966 4 1 51 LEU O    O   4.185   6.020 -21.890 1.00 . D D . 51 LEU O    1 1 
        4 16967 4 1 52 LEU C    C   6.358   8.235 -22.378 1.00 . D D . 52 LEU C    1 1 
        4 16968 4 1 52 LEU CA   C   5.221   8.610 -21.404 1.00 . D D . 52 LEU CA   1 1 
        4 16969 4 1 52 LEU CB   C   5.565   9.929 -20.678 1.00 . D D . 52 LEU CB   1 1 
        4 16970 4 1 52 LEU CD1  C   4.707  11.623 -19.006 1.00 . D D . 52 LEU CD1  1 1 
        4 16971 4 1 52 LEU CD2  C   3.419  11.216 -21.157 1.00 . D D . 52 LEU CD2  1 1 
        4 16972 4 1 52 LEU CG   C   4.295  10.563 -20.051 1.00 . D D . 52 LEU CG   1 1 
        4 16973 4 1 52 LEU H    H   5.303   7.698 -19.494 1.00 . D D . 52 LEU H    1 1 
        4 16974 4 1 52 LEU HA   H   4.302   8.741 -21.966 1.00 . D D . 52 LEU HA   1 1 
        4 16975 4 1 52 LEU HB2  H   6.281   9.725 -19.899 1.00 . D D . 52 LEU HB2  1 1 
        4 16976 4 1 52 LEU HB3  H   6.004  10.626 -21.381 1.00 . D D . 52 LEU HB3  1 1 
        4 16977 4 1 52 LEU HD11 H   5.265  11.148 -18.210 1.00 . D D . 52 LEU HD11 1 1 
        4 16978 4 1 52 LEU HD12 H   3.824  12.087 -18.594 1.00 . D D . 52 LEU HD12 1 1 
        4 16979 4 1 52 LEU HD13 H   5.323  12.375 -19.473 1.00 . D D . 52 LEU HD13 1 1 
        4 16980 4 1 52 LEU HD21 H   3.088  12.194 -20.842 1.00 . D D . 52 LEU HD21 1 1 
        4 16981 4 1 52 LEU HD22 H   2.556  10.594 -21.338 1.00 . D D . 52 LEU HD22 1 1 
        4 16982 4 1 52 LEU HD23 H   3.983  11.312 -22.074 1.00 . D D . 52 LEU HD23 1 1 
        4 16983 4 1 52 LEU HG   H   3.722   9.792 -19.553 1.00 . D D . 52 LEU HG   1 1 
        4 16984 4 1 52 LEU N    N   5.022   7.541 -20.420 1.00 . D D . 52 LEU N    1 1 
        4 16985 4 1 52 LEU O    O   6.290   8.649 -23.520 1.00 . D D . 52 LEU O    1 1 
        4 16986 4 1 52 LEU OXT  O   7.278   7.538 -21.965 1.00 . D D . 52 LEU OXT  1 1 
        4 16987 5 1  1 MET C    C -16.321  30.607  15.115 1.00 . E E .  1 MET C    1 1 
        4 16988 5 1  1 MET CA   C -15.759  31.590  14.073 1.00 . E E .  1 MET CA   1 1 
        4 16989 5 1  1 MET CB   C -14.222  31.428  13.936 1.00 . E E .  1 MET CB   1 1 
        4 16990 5 1  1 MET CE   C -11.584  33.330  11.399 1.00 . E E .  1 MET CE   1 1 
        4 16991 5 1  1 MET CG   C -13.693  32.261  12.756 1.00 . E E .  1 MET CG   1 1 
        4 16992 5 1  1 MET H1   H -15.834  33.637  13.705 1.00 . E E .  1 MET H1   1 1 
        4 16993 5 1  1 MET H2   H -15.514  33.234  15.324 1.00 . E E .  1 MET H2   1 1 
        4 16994 5 1  1 MET H3   H -17.083  33.069  14.705 1.00 . E E .  1 MET H3   1 1 
        4 16995 5 1  1 MET HA   H -16.223  31.391  13.116 1.00 . E E .  1 MET HA   1 1 
        4 16996 5 1  1 MET HB2  H -13.745  31.753  14.845 1.00 . E E .  1 MET HB2  1 1 
        4 16997 5 1  1 MET HB3  H -13.987  30.384  13.762 1.00 . E E .  1 MET HB3  1 1 
        4 16998 5 1  1 MET HE1  H -10.538  33.311  11.124 1.00 . E E .  1 MET HE1  1 1 
        4 16999 5 1  1 MET HE2  H -11.819  34.292  11.827 1.00 . E E .  1 MET HE2  1 1 
        4 17000 5 1  1 MET HE3  H -12.194  33.167  10.522 1.00 . E E .  1 MET HE3  1 1 
        4 17001 5 1  1 MET HG2  H -14.170  31.940  11.842 1.00 . E E .  1 MET HG2  1 1 
        4 17002 5 1  1 MET HG3  H -13.910  33.304  12.927 1.00 . E E .  1 MET HG3  1 1 
        4 17003 5 1  1 MET N    N -16.072  32.992  14.485 1.00 . E E .  1 MET N    1 1 
        4 17004 5 1  1 MET O    O -15.938  29.441  15.141 1.00 . E E .  1 MET O    1 1 
        4 17005 5 1  1 MET SD   S -11.903  32.024  12.616 1.00 . E E .  1 MET SD   1 1 
        4 17006 5 1  2 GLU C    C -18.607  29.070  16.342 1.00 . E E .  2 GLU C    1 1 
        4 17007 5 1  2 GLU CA   C -17.890  30.257  16.996 1.00 . E E .  2 GLU CA   1 1 
        4 17008 5 1  2 GLU CB   C -18.904  31.097  17.800 1.00 . E E .  2 GLU CB   1 1 
        4 17009 5 1  2 GLU CD   C -19.125  33.114  19.410 1.00 . E E .  2 GLU CD   1 1 
        4 17010 5 1  2 GLU CG   C -18.160  32.176  18.635 1.00 . E E .  2 GLU CG   1 1 
        4 17011 5 1  2 GLU H    H -17.536  32.025  15.872 1.00 . E E .  2 GLU H    1 1 
        4 17012 5 1  2 GLU HA   H -17.123  29.884  17.662 1.00 . E E .  2 GLU HA   1 1 
        4 17013 5 1  2 GLU HB2  H -19.585  31.573  17.111 1.00 . E E .  2 GLU HB2  1 1 
        4 17014 5 1  2 GLU HB3  H -19.456  30.448  18.464 1.00 . E E .  2 GLU HB3  1 1 
        4 17015 5 1  2 GLU HG2  H -17.515  31.678  19.341 1.00 . E E .  2 GLU HG2  1 1 
        4 17016 5 1  2 GLU HG3  H -17.553  32.774  17.971 1.00 . E E .  2 GLU HG3  1 1 
        4 17017 5 1  2 GLU N    N -17.255  31.091  15.955 1.00 . E E .  2 GLU N    1 1 
        4 17018 5 1  2 GLU O    O -18.570  27.951  16.853 1.00 . E E .  2 GLU O    1 1 
        4 17019 5 1  2 GLU OE1  O -20.342  32.975  19.296 1.00 . E E .  2 GLU OE1  1 1 
        4 17020 5 1  2 GLU OE2  O -18.622  33.975  20.112 1.00 . E E .  2 GLU OE2  1 1 
        4 17021 5 1  3 LYS C    C -18.950  27.274  13.907 1.00 . E E .  3 LYS C    1 1 
        4 17022 5 1  3 LYS CA   C -19.939  28.330  14.408 1.00 . E E .  3 LYS CA   1 1 
        4 17023 5 1  3 LYS CB   C -20.636  28.990  13.206 1.00 . E E .  3 LYS CB   1 1 
        4 17024 5 1  3 LYS CD   C -22.490  30.591  12.495 1.00 . E E .  3 LYS CD   1 1 
        4 17025 5 1  3 LYS CE   C -21.607  31.660  11.820 1.00 . E E .  3 LYS CE   1 1 
        4 17026 5 1  3 LYS CG   C -21.759  29.939  13.695 1.00 . E E .  3 LYS CG   1 1 
        4 17027 5 1  3 LYS H    H -19.194  30.257  14.838 1.00 . E E .  3 LYS H    1 1 
        4 17028 5 1  3 LYS HA   H -20.684  27.855  15.033 1.00 . E E .  3 LYS HA   1 1 
        4 17029 5 1  3 LYS HB2  H -19.912  29.558  12.633 1.00 . E E .  3 LYS HB2  1 1 
        4 17030 5 1  3 LYS HB3  H -21.069  28.225  12.579 1.00 . E E .  3 LYS HB3  1 1 
        4 17031 5 1  3 LYS HD2  H -22.744  29.830  11.772 1.00 . E E .  3 LYS HD2  1 1 
        4 17032 5 1  3 LYS HD3  H -23.399  31.058  12.849 1.00 . E E .  3 LYS HD3  1 1 
        4 17033 5 1  3 LYS HE2  H -21.237  32.347  12.565 1.00 . E E .  3 LYS HE2  1 1 
        4 17034 5 1  3 LYS HE3  H -20.773  31.181  11.326 1.00 . E E .  3 LYS HE3  1 1 
        4 17035 5 1  3 LYS HG2  H -22.479  29.378  14.284 1.00 . E E .  3 LYS HG2  1 1 
        4 17036 5 1  3 LYS HG3  H -21.331  30.718  14.314 1.00 . E E .  3 LYS HG3  1 1 
        4 17037 5 1  3 LYS HZ1  H -22.759  31.748  10.093 1.00 . E E .  3 LYS HZ1  1 1 
        4 17038 5 1  3 LYS HZ2  H -21.813  33.131  10.365 1.00 . E E .  3 LYS HZ2  1 1 
        4 17039 5 1  3 LYS HZ3  H -23.214  32.866  11.286 1.00 . E E .  3 LYS HZ3  1 1 
        4 17040 5 1  3 LYS N    N -19.227  29.348  15.190 1.00 . E E .  3 LYS N    1 1 
        4 17041 5 1  3 LYS NZ   N -22.407  32.409  10.815 1.00 . E E .  3 LYS NZ   1 1 
        4 17042 5 1  3 LYS O    O -19.227  26.084  13.997 1.00 . E E .  3 LYS O    1 1 
        4 17043 5 1  4 VAL C    C -16.186  26.010  14.075 1.00 . E E .  4 VAL C    1 1 
        4 17044 5 1  4 VAL CA   C -16.713  26.862  12.914 1.00 . E E .  4 VAL CA   1 1 
        4 17045 5 1  4 VAL CB   C -15.564  27.706  12.294 1.00 . E E .  4 VAL CB   1 1 
        4 17046 5 1  4 VAL CG1  C -14.440  26.786  11.756 1.00 . E E .  4 VAL CG1  1 1 
        4 17047 5 1  4 VAL CG2  C -16.113  28.583  11.145 1.00 . E E .  4 VAL CG2  1 1 
        4 17048 5 1  4 VAL H    H -17.639  28.712  13.399 1.00 . E E .  4 VAL H    1 1 
        4 17049 5 1  4 VAL HA   H -17.130  26.208  12.157 1.00 . E E .  4 VAL HA   1 1 
        4 17050 5 1  4 VAL HB   H -15.150  28.348  13.055 1.00 . E E .  4 VAL HB   1 1 
        4 17051 5 1  4 VAL HG11 H -13.732  27.377  11.199 1.00 . E E .  4 VAL HG11 1 1 
        4 17052 5 1  4 VAL HG12 H -14.865  26.028  11.108 1.00 . E E .  4 VAL HG12 1 1 
        4 17053 5 1  4 VAL HG13 H -13.937  26.305  12.585 1.00 . E E .  4 VAL HG13 1 1 
        4 17054 5 1  4 VAL HG21 H -15.298  29.112  10.674 1.00 . E E .  4 VAL HG21 1 1 
        4 17055 5 1  4 VAL HG22 H -16.822  29.299  11.540 1.00 . E E .  4 VAL HG22 1 1 
        4 17056 5 1  4 VAL HG23 H -16.608  27.958  10.414 1.00 . E E .  4 VAL HG23 1 1 
        4 17057 5 1  4 VAL N    N -17.783  27.747  13.412 1.00 . E E .  4 VAL N    1 1 
        4 17058 5 1  4 VAL O    O -16.009  24.803  13.937 1.00 . E E .  4 VAL O    1 1 
        4 17059 5 1  5 GLN C    C -16.391  24.921  16.830 1.00 . E E .  5 GLN C    1 1 
        4 17060 5 1  5 GLN CA   C -15.439  26.040  16.420 1.00 . E E .  5 GLN CA   1 1 
        4 17061 5 1  5 GLN CB   C -15.291  27.073  17.559 1.00 . E E .  5 GLN CB   1 1 
        4 17062 5 1  5 GLN CD   C -12.765  27.282  17.609 1.00 . E E .  5 GLN CD   1 1 
        4 17063 5 1  5 GLN CG   C -14.083  28.002  17.292 1.00 . E E .  5 GLN CG   1 1 
        4 17064 5 1  5 GLN H    H -16.099  27.652  15.168 1.00 . E E .  5 GLN H    1 1 
        4 17065 5 1  5 GLN HA   H -14.474  25.613  16.200 1.00 . E E .  5 GLN HA   1 1 
        4 17066 5 1  5 GLN HB2  H -16.188  27.668  17.619 1.00 . E E .  5 GLN HB2  1 1 
        4 17067 5 1  5 GLN HB3  H -15.146  26.560  18.500 1.00 . E E .  5 GLN HB3  1 1 
        4 17068 5 1  5 GLN HE21 H -12.692  27.927  19.484 1.00 . E E .  5 GLN HE21 1 1 
        4 17069 5 1  5 GLN HE22 H -11.401  26.933  19.004 1.00 . E E .  5 GLN HE22 1 1 
        4 17070 5 1  5 GLN HG2  H -14.077  28.307  16.254 1.00 . E E .  5 GLN HG2  1 1 
        4 17071 5 1  5 GLN HG3  H -14.170  28.881  17.913 1.00 . E E .  5 GLN HG3  1 1 
        4 17072 5 1  5 GLN N    N -15.950  26.687  15.202 1.00 . E E .  5 GLN N    1 1 
        4 17073 5 1  5 GLN NE2  N -12.241  27.389  18.799 1.00 . E E .  5 GLN NE2  1 1 
        4 17074 5 1  5 GLN O    O -15.957  23.789  17.073 1.00 . E E .  5 GLN O    1 1 
        4 17075 5 1  5 GLN OE1  O -12.205  26.604  16.748 1.00 . E E .  5 GLN OE1  1 1 
        4 17076 5 1  6 TYR C    C -18.751  23.165  16.078 1.00 . E E .  6 TYR C    1 1 
        4 17077 5 1  6 TYR CA   C -18.730  24.264  17.151 1.00 . E E .  6 TYR CA   1 1 
        4 17078 5 1  6 TYR CB   C -20.111  24.950  17.250 1.00 . E E .  6 TYR CB   1 1 
        4 17079 5 1  6 TYR CD1  C -21.321  23.284  18.745 1.00 . E E .  6 TYR CD1  1 1 
        4 17080 5 1  6 TYR CD2  C -22.076  23.531  16.451 1.00 . E E .  6 TYR CD2  1 1 
        4 17081 5 1  6 TYR CE1  C -22.300  22.312  18.963 1.00 . E E .  6 TYR CE1  1 1 
        4 17082 5 1  6 TYR CE2  C -23.057  22.559  16.674 1.00 . E E .  6 TYR CE2  1 1 
        4 17083 5 1  6 TYR CG   C -21.204  23.900  17.489 1.00 . E E .  6 TYR CG   1 1 
        4 17084 5 1  6 TYR CZ   C -23.167  21.949  17.931 1.00 . E E .  6 TYR CZ   1 1 
        4 17085 5 1  6 TYR H    H -17.958  26.149  16.590 1.00 . E E .  6 TYR H    1 1 
        4 17086 5 1  6 TYR HA   H -18.501  23.807  18.103 1.00 . E E .  6 TYR HA   1 1 
        4 17087 5 1  6 TYR HB2  H -20.097  25.653  18.072 1.00 . E E .  6 TYR HB2  1 1 
        4 17088 5 1  6 TYR HB3  H -20.319  25.482  16.327 1.00 . E E .  6 TYR HB3  1 1 
        4 17089 5 1  6 TYR HD1  H -20.660  23.564  19.543 1.00 . E E .  6 TYR HD1  1 1 
        4 17090 5 1  6 TYR HD2  H -21.992  23.998  15.481 1.00 . E E .  6 TYR HD2  1 1 
        4 17091 5 1  6 TYR HE1  H -22.384  21.840  19.929 1.00 . E E .  6 TYR HE1  1 1 
        4 17092 5 1  6 TYR HE2  H -23.730  22.274  15.873 1.00 . E E .  6 TYR HE2  1 1 
        4 17093 5 1  6 TYR HH   H -23.709  20.249  18.606 1.00 . E E .  6 TYR HH   1 1 
        4 17094 5 1  6 TYR N    N -17.694  25.240  16.839 1.00 . E E .  6 TYR N    1 1 
        4 17095 5 1  6 TYR O    O -18.922  22.001  16.401 1.00 . E E .  6 TYR O    1 1 
        4 17096 5 1  6 TYR OH   O -24.123  20.982  18.148 1.00 . E E .  6 TYR OH   1 1 
        4 17097 5 1  7 LEU C    C -17.443  21.619  13.827 1.00 . E E .  7 LEU C    1 1 
        4 17098 5 1  7 LEU CA   C -18.582  22.631  13.671 1.00 . E E .  7 LEU CA   1 1 
        4 17099 5 1  7 LEU CB   C -18.443  23.413  12.329 1.00 . E E .  7 LEU CB   1 1 
        4 17100 5 1  7 LEU CD1  C -17.921  21.456  10.733 1.00 . E E .  7 LEU CD1  1 1 
        4 17101 5 1  7 LEU CD2  C -20.336  22.042  11.252 1.00 . E E .  7 LEU CD2  1 1 
        4 17102 5 1  7 LEU CG   C -18.903  22.605  11.074 1.00 . E E .  7 LEU CG   1 1 
        4 17103 5 1  7 LEU H    H -18.452  24.523  14.630 1.00 . E E .  7 LEU H    1 1 
        4 17104 5 1  7 LEU HA   H -19.520  22.102  13.677 1.00 . E E .  7 LEU HA   1 1 
        4 17105 5 1  7 LEU HB2  H -19.042  24.306  12.387 1.00 . E E .  7 LEU HB2  1 1 
        4 17106 5 1  7 LEU HB3  H -17.413  23.706  12.197 1.00 . E E .  7 LEU HB3  1 1 
        4 17107 5 1  7 LEU HD11 H -16.941  21.669  11.139 1.00 . E E .  7 LEU HD11 1 1 
        4 17108 5 1  7 LEU HD12 H -17.844  21.363   9.663 1.00 . E E .  7 LEU HD12 1 1 
        4 17109 5 1  7 LEU HD13 H -18.283  20.525  11.143 1.00 . E E .  7 LEU HD13 1 1 
        4 17110 5 1  7 LEU HD21 H -20.956  22.770  11.760 1.00 . E E .  7 LEU HD21 1 1 
        4 17111 5 1  7 LEU HD22 H -20.308  21.129  11.835 1.00 . E E .  7 LEU HD22 1 1 
        4 17112 5 1  7 LEU HD23 H -20.759  21.829  10.282 1.00 . E E .  7 LEU HD23 1 1 
        4 17113 5 1  7 LEU HG   H -18.911  23.282  10.232 1.00 . E E .  7 LEU HG   1 1 
        4 17114 5 1  7 LEU N    N -18.581  23.568  14.806 1.00 . E E .  7 LEU N    1 1 
        4 17115 5 1  7 LEU O    O -17.641  20.432  13.601 1.00 . E E .  7 LEU O    1 1 
        4 17116 5 1  8 THR C    C -15.391  20.255  15.562 1.00 . E E .  8 THR C    1 1 
        4 17117 5 1  8 THR CA   C -15.087  21.267  14.453 1.00 . E E .  8 THR CA   1 1 
        4 17118 5 1  8 THR CB   C -13.870  22.144  14.845 1.00 . E E .  8 THR CB   1 1 
        4 17119 5 1  8 THR CG2  C -12.573  21.314  14.836 1.00 . E E .  8 THR CG2  1 1 
        4 17120 5 1  8 THR H    H -16.196  23.075  14.413 1.00 . E E .  8 THR H    1 1 
        4 17121 5 1  8 THR HA   H -14.865  20.736  13.538 1.00 . E E .  8 THR HA   1 1 
        4 17122 5 1  8 THR HB   H -14.024  22.547  15.833 1.00 . E E .  8 THR HB   1 1 
        4 17123 5 1  8 THR HG1  H -14.538  23.754  13.982 1.00 . E E .  8 THR HG1  1 1 
        4 17124 5 1  8 THR HG21 H -12.451  20.838  13.870 1.00 . E E .  8 THR HG21 1 1 
        4 17125 5 1  8 THR HG22 H -12.620  20.558  15.602 1.00 . E E .  8 THR HG22 1 1 
        4 17126 5 1  8 THR HG23 H -11.731  21.962  15.026 1.00 . E E .  8 THR HG23 1 1 
        4 17127 5 1  8 THR N    N -16.265  22.113  14.238 1.00 . E E .  8 THR N    1 1 
        4 17128 5 1  8 THR O    O -15.153  19.059  15.408 1.00 . E E .  8 THR O    1 1 
        4 17129 5 1  8 THR OG1  O -13.746  23.219  13.921 1.00 . E E .  8 THR OG1  1 1 
        4 17130 5 1  9 ARG C    C -17.399  18.935  17.406 1.00 . E E .  9 ARG C    1 1 
        4 17131 5 1  9 ARG CA   C -16.336  19.957  17.819 1.00 . E E .  9 ARG CA   1 1 
        4 17132 5 1  9 ARG CB   C -16.893  20.886  18.916 1.00 . E E .  9 ARG CB   1 1 
        4 17133 5 1  9 ARG CD   C -16.312  22.980  20.243 1.00 . E E .  9 ARG CD   1 1 
        4 17134 5 1  9 ARG CG   C -15.754  21.716  19.557 1.00 . E E .  9 ARG CG   1 1 
        4 17135 5 1  9 ARG CZ   C -18.544  23.469  21.206 1.00 . E E .  9 ARG CZ   1 1 
        4 17136 5 1  9 ARG H    H -16.130  21.738  16.691 1.00 . E E .  9 ARG H    1 1 
        4 17137 5 1  9 ARG HA   H -15.470  19.438  18.199 1.00 . E E .  9 ARG HA   1 1 
        4 17138 5 1  9 ARG HB2  H -17.626  21.551  18.483 1.00 . E E .  9 ARG HB2  1 1 
        4 17139 5 1  9 ARG HB3  H -17.372  20.288  19.682 1.00 . E E .  9 ARG HB3  1 1 
        4 17140 5 1  9 ARG HD2  H -15.544  23.412  20.861 1.00 . E E .  9 ARG HD2  1 1 
        4 17141 5 1  9 ARG HD3  H -16.592  23.691  19.483 1.00 . E E .  9 ARG HD3  1 1 
        4 17142 5 1  9 ARG HE   H -17.489  21.799  21.558 1.00 . E E .  9 ARG HE   1 1 
        4 17143 5 1  9 ARG HG2  H -15.247  21.109  20.294 1.00 . E E .  9 ARG HG2  1 1 
        4 17144 5 1  9 ARG HG3  H -15.045  22.010  18.796 1.00 . E E .  9 ARG HG3  1 1 
        4 17145 5 1  9 ARG HH11 H -17.825  24.957  20.066 1.00 . E E .  9 ARG HH11 1 1 
        4 17146 5 1  9 ARG HH12 H -19.401  25.222  20.728 1.00 . E E .  9 ARG HH12 1 1 
        4 17147 5 1  9 ARG HH21 H -19.530  22.196  22.390 1.00 . E E .  9 ARG HH21 1 1 
        4 17148 5 1  9 ARG HH22 H -20.353  23.677  22.032 1.00 . E E .  9 ARG HH22 1 1 
        4 17149 5 1  9 ARG N    N -15.952  20.775  16.662 1.00 . E E .  9 ARG N    1 1 
        4 17150 5 1  9 ARG NE   N -17.480  22.655  21.081 1.00 . E E .  9 ARG NE   1 1 
        4 17151 5 1  9 ARG NH1  N -18.591  24.643  20.621 1.00 . E E .  9 ARG NH1  1 1 
        4 17152 5 1  9 ARG NH2  N -19.553  23.084  21.934 1.00 . E E .  9 ARG NH2  1 1 
        4 17153 5 1  9 ARG O    O -17.313  17.762  17.767 1.00 . E E .  9 ARG O    1 1 
        4 17154 5 1 10 SER C    C -18.942  17.505  15.162 1.00 . E E . 10 SER C    1 1 
        4 17155 5 1 10 SER CA   C -19.472  18.584  16.110 1.00 . E E . 10 SER CA   1 1 
        4 17156 5 1 10 SER CB   C -20.486  19.478  15.378 1.00 . E E . 10 SER CB   1 1 
        4 17157 5 1 10 SER H    H -18.349  20.356  16.374 1.00 . E E . 10 SER H    1 1 
        4 17158 5 1 10 SER HA   H -19.968  18.108  16.939 1.00 . E E . 10 SER HA   1 1 
        4 17159 5 1 10 SER HB2  H -19.983  20.060  14.627 1.00 . E E . 10 SER HB2  1 1 
        4 17160 5 1 10 SER HB3  H -21.237  18.868  14.905 1.00 . E E . 10 SER HB3  1 1 
        4 17161 5 1 10 SER HG   H -21.218  19.880  17.139 1.00 . E E . 10 SER HG   1 1 
        4 17162 5 1 10 SER N    N -18.377  19.408  16.625 1.00 . E E . 10 SER N    1 1 
        4 17163 5 1 10 SER O    O -19.406  16.377  15.191 1.00 . E E . 10 SER O    1 1 
        4 17164 5 1 10 SER OG   O -21.094  20.357  16.311 1.00 . E E . 10 SER OG   1 1 
        4 17165 5 1 11 ALA C    C -16.586  15.845  14.117 1.00 . E E . 11 ALA C    1 1 
        4 17166 5 1 11 ALA CA   C -17.346  16.950  13.371 1.00 . E E . 11 ALA CA   1 1 
        4 17167 5 1 11 ALA CB   C -16.406  17.719  12.432 1.00 . E E . 11 ALA CB   1 1 
        4 17168 5 1 11 ALA H    H -17.632  18.801  14.368 1.00 . E E . 11 ALA H    1 1 
        4 17169 5 1 11 ALA HA   H -18.129  16.495  12.779 1.00 . E E . 11 ALA HA   1 1 
        4 17170 5 1 11 ALA HB1  H -16.984  18.409  11.835 1.00 . E E . 11 ALA HB1  1 1 
        4 17171 5 1 11 ALA HB2  H -15.896  17.024  11.780 1.00 . E E . 11 ALA HB2  1 1 
        4 17172 5 1 11 ALA HB3  H -15.679  18.270  13.010 1.00 . E E . 11 ALA HB3  1 1 
        4 17173 5 1 11 ALA N    N -17.958  17.878  14.330 1.00 . E E . 11 ALA N    1 1 
        4 17174 5 1 11 ALA O    O -16.690  14.665  13.765 1.00 . E E . 11 ALA O    1 1 
        4 17175 5 1 12 ILE C    C -16.143  14.394  16.745 1.00 . E E . 12 ILE C    1 1 
        4 17176 5 1 12 ILE CA   C -15.123  15.302  16.039 1.00 . E E . 12 ILE CA   1 1 
        4 17177 5 1 12 ILE CB   C -14.255  16.083  17.073 1.00 . E E . 12 ILE CB   1 1 
        4 17178 5 1 12 ILE CD1  C -12.533  17.957  17.226 1.00 . E E . 12 ILE CD1  1 1 
        4 17179 5 1 12 ILE CG1  C -13.112  16.845  16.336 1.00 . E E . 12 ILE CG1  1 1 
        4 17180 5 1 12 ILE CG2  C -13.633  15.106  18.109 1.00 . E E . 12 ILE CG2  1 1 
        4 17181 5 1 12 ILE H    H -15.862  17.194  15.418 1.00 . E E . 12 ILE H    1 1 
        4 17182 5 1 12 ILE HA   H -14.479  14.694  15.418 1.00 . E E . 12 ILE HA   1 1 
        4 17183 5 1 12 ILE HB   H -14.884  16.793  17.592 1.00 . E E . 12 ILE HB   1 1 
        4 17184 5 1 12 ILE HD11 H -13.307  18.673  17.461 1.00 . E E . 12 ILE HD11 1 1 
        4 17185 5 1 12 ILE HD12 H -11.734  18.454  16.698 1.00 . E E . 12 ILE HD12 1 1 
        4 17186 5 1 12 ILE HD13 H -12.148  17.529  18.139 1.00 . E E . 12 ILE HD13 1 1 
        4 17187 5 1 12 ILE HG12 H -12.324  16.154  16.081 1.00 . E E . 12 ILE HG12 1 1 
        4 17188 5 1 12 ILE HG13 H -13.494  17.285  15.431 1.00 . E E . 12 ILE HG13 1 1 
        4 17189 5 1 12 ILE HG21 H -12.892  15.627  18.701 1.00 . E E . 12 ILE HG21 1 1 
        4 17190 5 1 12 ILE HG22 H -13.160  14.280  17.596 1.00 . E E . 12 ILE HG22 1 1 
        4 17191 5 1 12 ILE HG23 H -14.406  14.728  18.761 1.00 . E E . 12 ILE HG23 1 1 
        4 17192 5 1 12 ILE N    N -15.866  16.246  15.183 1.00 . E E . 12 ILE N    1 1 
        4 17193 5 1 12 ILE O    O -15.961  13.176  16.836 1.00 . E E . 12 ILE O    1 1 
        4 17194 5 1 13 ARG C    C -18.979  13.330  16.978 1.00 . E E . 13 ARG C    1 1 
        4 17195 5 1 13 ARG CA   C -18.327  14.363  17.910 1.00 . E E . 13 ARG CA   1 1 
        4 17196 5 1 13 ARG CB   C -19.347  15.439  18.348 1.00 . E E . 13 ARG CB   1 1 
        4 17197 5 1 13 ARG CD   C -21.437  16.003  19.632 1.00 . E E . 13 ARG CD   1 1 
        4 17198 5 1 13 ARG CG   C -20.512  14.855  19.173 1.00 . E E . 13 ARG CG   1 1 
        4 17199 5 1 13 ARG CZ   C -22.307  17.994  18.403 1.00 . E E . 13 ARG CZ   1 1 
        4 17200 5 1 13 ARG H    H -17.280  16.002  17.084 1.00 . E E . 13 ARG H    1 1 
        4 17201 5 1 13 ARG HA   H -17.944  13.862  18.790 1.00 . E E . 13 ARG HA   1 1 
        4 17202 5 1 13 ARG HB2  H -18.837  16.179  18.947 1.00 . E E . 13 ARG HB2  1 1 
        4 17203 5 1 13 ARG HB3  H -19.748  15.921  17.476 1.00 . E E . 13 ARG HB3  1 1 
        4 17204 5 1 13 ARG HD2  H -22.204  15.598  20.276 1.00 . E E . 13 ARG HD2  1 1 
        4 17205 5 1 13 ARG HD3  H -20.853  16.718  20.192 1.00 . E E . 13 ARG HD3  1 1 
        4 17206 5 1 13 ARG HE   H -22.400  16.100  17.739 1.00 . E E . 13 ARG HE   1 1 
        4 17207 5 1 13 ARG HG2  H -21.073  14.156  18.572 1.00 . E E . 13 ARG HG2  1 1 
        4 17208 5 1 13 ARG HG3  H -20.119  14.347  20.042 1.00 . E E . 13 ARG HG3  1 1 
        4 17209 5 1 13 ARG HH11 H -21.304  18.494  20.065 1.00 . E E . 13 ARG HH11 1 1 
        4 17210 5 1 13 ARG HH12 H -22.032  19.807  19.207 1.00 . E E . 13 ARG HH12 1 1 
        4 17211 5 1 13 ARG HH21 H -23.335  17.852  16.696 1.00 . E E . 13 ARG HH21 1 1 
        4 17212 5 1 13 ARG HH22 H -23.153  19.452  17.330 1.00 . E E . 13 ARG HH22 1 1 
        4 17213 5 1 13 ARG N    N -17.222  15.032  17.220 1.00 . E E . 13 ARG N    1 1 
        4 17214 5 1 13 ARG NE   N -22.082  16.663  18.473 1.00 . E E . 13 ARG NE   1 1 
        4 17215 5 1 13 ARG NH1  N -21.844  18.829  19.297 1.00 . E E . 13 ARG NH1  1 1 
        4 17216 5 1 13 ARG NH2  N -22.985  18.468  17.400 1.00 . E E . 13 ARG NH2  1 1 
        4 17217 5 1 13 ARG O    O -19.309  12.218  17.408 1.00 . E E . 13 ARG O    1 1 
        4 17218 5 1 14 ARG C    C -18.828  11.696  14.324 1.00 . E E . 14 ARG C    1 1 
        4 17219 5 1 14 ARG CA   C -19.760  12.852  14.688 1.00 . E E . 14 ARG CA   1 1 
        4 17220 5 1 14 ARG CB   C -20.090  13.672  13.413 1.00 . E E . 14 ARG CB   1 1 
        4 17221 5 1 14 ARG CD   C -22.656  13.495  13.526 1.00 . E E . 14 ARG CD   1 1 
        4 17222 5 1 14 ARG CG   C -21.374  13.137  12.724 1.00 . E E . 14 ARG CG   1 1 
        4 17223 5 1 14 ARG CZ   C -22.292  15.411  15.075 1.00 . E E . 14 ARG CZ   1 1 
        4 17224 5 1 14 ARG H    H -18.859  14.618  15.445 1.00 . E E . 14 ARG H    1 1 
        4 17225 5 1 14 ARG HA   H -20.672  12.440  15.088 1.00 . E E . 14 ARG HA   1 1 
        4 17226 5 1 14 ARG HB2  H -20.224  14.705  13.671 1.00 . E E . 14 ARG HB2  1 1 
        4 17227 5 1 14 ARG HB3  H -19.266  13.600  12.714 1.00 . E E . 14 ARG HB3  1 1 
        4 17228 5 1 14 ARG HD2  H -23.516  13.275  12.915 1.00 . E E . 14 ARG HD2  1 1 
        4 17229 5 1 14 ARG HD3  H -22.704  12.889  14.418 1.00 . E E . 14 ARG HD3  1 1 
        4 17230 5 1 14 ARG HE   H -22.987  15.565  13.200 1.00 . E E . 14 ARG HE   1 1 
        4 17231 5 1 14 ARG HG2  H -21.446  13.573  11.738 1.00 . E E . 14 ARG HG2  1 1 
        4 17232 5 1 14 ARG HG3  H -21.306  12.063  12.625 1.00 . E E . 14 ARG HG3  1 1 
        4 17233 5 1 14 ARG HH11 H -21.908  13.643  15.934 1.00 . E E . 14 ARG HH11 1 1 
        4 17234 5 1 14 ARG HH12 H -21.620  15.032  16.919 1.00 . E E . 14 ARG HH12 1 1 
        4 17235 5 1 14 ARG HH21 H -22.580  17.299  14.524 1.00 . E E . 14 ARG HH21 1 1 
        4 17236 5 1 14 ARG HH22 H -21.982  17.064  16.130 1.00 . E E . 14 ARG HH22 1 1 
        4 17237 5 1 14 ARG N    N -19.152  13.721  15.705 1.00 . E E . 14 ARG N    1 1 
        4 17238 5 1 14 ARG NE   N -22.688  14.927  13.880 1.00 . E E . 14 ARG NE   1 1 
        4 17239 5 1 14 ARG NH1  N -21.912  14.631  16.053 1.00 . E E . 14 ARG NH1  1 1 
        4 17240 5 1 14 ARG NH2  N -22.290  16.688  15.259 1.00 . E E . 14 ARG NH2  1 1 
        4 17241 5 1 14 ARG O    O -19.281  10.558  14.172 1.00 . E E . 14 ARG O    1 1 
        4 17242 5 1 15 ALA C    C -15.203  11.271  14.530 1.00 . E E . 15 ALA C    1 1 
        4 17243 5 1 15 ALA CA   C -16.518  11.021  13.796 1.00 . E E . 15 ALA CA   1 1 
        4 17244 5 1 15 ALA CB   C -16.272  11.071  12.280 1.00 . E E . 15 ALA CB   1 1 
        4 17245 5 1 15 ALA H    H -17.254  12.947  14.292 1.00 . E E . 15 ALA H    1 1 
        4 17246 5 1 15 ALA HA   H -16.873  10.031  14.051 1.00 . E E . 15 ALA HA   1 1 
        4 17247 5 1 15 ALA HB1  H -17.188  10.833  11.759 1.00 . E E . 15 ALA HB1  1 1 
        4 17248 5 1 15 ALA HB2  H -15.511  10.354  12.012 1.00 . E E . 15 ALA HB2  1 1 
        4 17249 5 1 15 ALA HB3  H -15.946  12.064  11.997 1.00 . E E . 15 ALA HB3  1 1 
        4 17250 5 1 15 ALA N    N -17.531  12.013  14.166 1.00 . E E . 15 ALA N    1 1 
        4 17251 5 1 15 ALA O    O -14.651  12.378  14.482 1.00 . E E . 15 ALA O    1 1 
        4 17252 5 1 16 .   C    C -12.238  10.227  14.904 1.00 . E E . 16 SEP C    1 1 
        4 17253 5 1 16 .   CA   C -13.422  10.241  15.890 1.00 . E E . 16 SEP CA   1 1 
        4 17254 5 1 16 .   CB   C -13.352   9.024  16.824 1.00 . E E . 16 SEP CB   1 1 
        4 17255 5 1 16 .   H    H -15.187   9.358  15.121 1.00 . E E . 16 SEP H    1 1 
        4 17256 5 1 16 .   HA   H -13.374  11.141  16.485 1.00 . E E . 16 SEP HA   1 1 
        4 17257 5 1 16 .   HB2  H -14.225   9.007  17.456 1.00 . E E . 16 SEP HB2  1 1 
        4 17258 5 1 16 .   HB3  H -13.334   8.122  16.227 1.00 . E E . 16 SEP HB3  1 1 
        4 17259 5 1 16 .   N    N -14.699  10.206  15.166 1.00 . E E . 16 SEP N    1 1 
        4 17260 5 1 16 .   O    O -11.086  10.156  15.323 1.00 . E E . 16 SEP O    1 1 
        4 17261 5 1 16 .   O1P  O -10.931   7.230  18.993 1.00 . E E . 16 SEP O1P  1 1 
        4 17262 5 1 16 .   O2P  O -13.234   8.161  19.857 1.00 . E E . 16 SEP O2P  1 1 
        4 17263 5 1 16 .   O3P  O -11.164   9.568  19.908 1.00 . E E . 16 SEP O3P  1 1 
        4 17264 5 1 16 .   OG   O -12.179   9.090  17.642 1.00 . E E . 16 SEP OG   1 1 
        4 17265 5 1 16 .   P    P -11.856   8.532  19.116 1.00 . E E . 16 SEP P    1 1 
        4 17266 5 1 17 THR C    C -10.557  11.498  12.746 1.00 . E E . 17 THR C    1 1 
        4 17267 5 1 17 THR CA   C -11.521  10.324  12.532 1.00 . E E . 17 THR CA   1 1 
        4 17268 5 1 17 THR CB   C -12.236  10.443  11.160 1.00 . E E . 17 THR CB   1 1 
        4 17269 5 1 17 THR CG2  C -11.232  10.583   9.990 1.00 . E E . 17 THR CG2  1 1 
        4 17270 5 1 17 THR H    H -13.480  10.376  13.328 1.00 . E E . 17 THR H    1 1 
        4 17271 5 1 17 THR HA   H -10.974   9.398  12.564 1.00 . E E . 17 THR HA   1 1 
        4 17272 5 1 17 THR HB   H -12.881  11.314  11.175 1.00 . E E . 17 THR HB   1 1 
        4 17273 5 1 17 THR HG1  H -13.613   9.193  11.732 1.00 . E E . 17 THR HG1  1 1 
        4 17274 5 1 17 THR HG21 H -11.221  11.608   9.651 1.00 . E E . 17 THR HG21 1 1 
        4 17275 5 1 17 THR HG22 H -11.532   9.945   9.170 1.00 . E E . 17 THR HG22 1 1 
        4 17276 5 1 17 THR HG23 H -10.240  10.306  10.309 1.00 . E E . 17 THR HG23 1 1 
        4 17277 5 1 17 THR N    N -12.541  10.312  13.589 1.00 . E E . 17 THR N    1 1 
        4 17278 5 1 17 THR O    O  -9.339  11.318  12.719 1.00 . E E . 17 THR O    1 1 
        4 17279 5 1 17 THR OG1  O -13.046   9.288  10.966 1.00 . E E . 17 THR OG1  1 1 
        4 17280 5 1 18 ILE C    C -10.141  14.032  14.777 1.00 . E E . 18 ILE C    1 1 
        4 17281 5 1 18 ILE CA   C -10.356  13.889  13.265 1.00 . E E . 18 ILE CA   1 1 
        4 17282 5 1 18 ILE CB   C -11.059  15.143  12.670 1.00 . E E . 18 ILE CB   1 1 
        4 17283 5 1 18 ILE CD1  C -13.165  16.568  12.747 1.00 . E E . 18 ILE CD1  1 1 
        4 17284 5 1 18 ILE CG1  C -12.570  15.187  13.055 1.00 . E E . 18 ILE CG1  1 1 
        4 17285 5 1 18 ILE CG2  C -10.917  15.121  11.129 1.00 . E E . 18 ILE CG2  1 1 
        4 17286 5 1 18 ILE H    H -12.112  12.724  13.034 1.00 . E E . 18 ILE H    1 1 
        4 17287 5 1 18 ILE HA   H  -9.382  13.789  12.792 1.00 . E E . 18 ILE HA   1 1 
        4 17288 5 1 18 ILE HB   H -10.563  16.029  13.048 1.00 . E E . 18 ILE HB   1 1 
        4 17289 5 1 18 ILE HD11 H -14.080  16.687  13.295 1.00 . E E . 18 ILE HD11 1 1 
        4 17290 5 1 18 ILE HD12 H -13.369  16.649  11.688 1.00 . E E . 18 ILE HD12 1 1 
        4 17291 5 1 18 ILE HD13 H -12.473  17.342  13.042 1.00 . E E . 18 ILE HD13 1 1 
        4 17292 5 1 18 ILE HG12 H -13.112  14.438  12.490 1.00 . E E . 18 ILE HG12 1 1 
        4 17293 5 1 18 ILE HG13 H -12.687  14.985  14.100 1.00 . E E . 18 ILE HG13 1 1 
        4 17294 5 1 18 ILE HG21 H -11.332  16.028  10.712 1.00 . E E . 18 ILE HG21 1 1 
        4 17295 5 1 18 ILE HG22 H -11.440  14.267  10.726 1.00 . E E . 18 ILE HG22 1 1 
        4 17296 5 1 18 ILE HG23 H  -9.870  15.056  10.863 1.00 . E E . 18 ILE HG23 1 1 
        4 17297 5 1 18 ILE N    N -11.133  12.677  12.999 1.00 . E E . 18 ILE N    1 1 
        4 17298 5 1 18 ILE O    O -11.102  13.979  15.556 1.00 . E E . 18 ILE O    1 1 
        4 17299 5 1 19 GLU C    C  -7.279  15.202  16.782 1.00 . E E . 19 GLU C    1 1 
        4 17300 5 1 19 GLU CA   C  -8.495  14.296  16.599 1.00 . E E . 19 GLU CA   1 1 
        4 17301 5 1 19 GLU CB   C  -8.155  12.910  17.191 1.00 . E E . 19 GLU CB   1 1 
        4 17302 5 1 19 GLU CD   C  -9.099  10.715  18.006 1.00 . E E . 19 GLU CD   1 1 
        4 17303 5 1 19 GLU CG   C  -9.413  12.032  17.283 1.00 . E E . 19 GLU CG   1 1 
        4 17304 5 1 19 GLU H    H  -8.157  14.177  14.504 1.00 . E E . 19 GLU H    1 1 
        4 17305 5 1 19 GLU HA   H  -9.327  14.714  17.150 1.00 . E E . 19 GLU HA   1 1 
        4 17306 5 1 19 GLU HB2  H  -7.425  12.422  16.556 1.00 . E E . 19 GLU HB2  1 1 
        4 17307 5 1 19 GLU HB3  H  -7.737  13.039  18.177 1.00 . E E . 19 GLU HB3  1 1 
        4 17308 5 1 19 GLU HG2  H -10.184  12.564  17.824 1.00 . E E . 19 GLU HG2  1 1 
        4 17309 5 1 19 GLU HG3  H  -9.763  11.825  16.286 1.00 . E E . 19 GLU HG3  1 1 
        4 17310 5 1 19 GLU N    N  -8.865  14.174  15.178 1.00 . E E . 19 GLU N    1 1 
        4 17311 5 1 19 GLU O    O  -6.329  15.154  15.992 1.00 . E E . 19 GLU O    1 1 
        4 17312 5 1 19 GLU OE1  O  -8.758  10.786  19.176 1.00 . E E . 19 GLU OE1  1 1 
        4 17313 5 1 19 GLU OE2  O  -9.208   9.662  17.391 1.00 . E E . 19 GLU OE2  1 1 
        4 17314 5 1 20 MET C    C  -5.026  16.051  18.804 1.00 . E E . 20 MET C    1 1 
        4 17315 5 1 20 MET CA   C  -6.220  16.866  18.242 1.00 . E E . 20 MET CA   1 1 
        4 17316 5 1 20 MET CB   C  -6.698  17.909  19.275 1.00 . E E . 20 MET CB   1 1 
        4 17317 5 1 20 MET CE   C  -6.833  21.346  19.555 1.00 . E E . 20 MET CE   1 1 
        4 17318 5 1 20 MET CG   C  -7.677  18.903  18.622 1.00 . E E . 20 MET CG   1 1 
        4 17319 5 1 20 MET H    H  -8.095  15.920  18.464 1.00 . E E . 20 MET H    1 1 
        4 17320 5 1 20 MET HA   H  -5.885  17.390  17.353 1.00 . E E . 20 MET HA   1 1 
        4 17321 5 1 20 MET HB2  H  -7.193  17.414  20.094 1.00 . E E . 20 MET HB2  1 1 
        4 17322 5 1 20 MET HB3  H  -5.842  18.457  19.656 1.00 . E E . 20 MET HB3  1 1 
        4 17323 5 1 20 MET HE1  H  -5.882  20.867  19.741 1.00 . E E . 20 MET HE1  1 1 
        4 17324 5 1 20 MET HE2  H  -6.948  22.182  20.224 1.00 . E E . 20 MET HE2  1 1 
        4 17325 5 1 20 MET HE3  H  -6.870  21.700  18.533 1.00 . E E . 20 MET HE3  1 1 
        4 17326 5 1 20 MET HG2  H  -7.201  19.383  17.779 1.00 . E E . 20 MET HG2  1 1 
        4 17327 5 1 20 MET HG3  H  -8.553  18.370  18.280 1.00 . E E . 20 MET HG3  1 1 
        4 17328 5 1 20 MET N    N  -7.314  15.976  17.870 1.00 . E E . 20 MET N    1 1 
        4 17329 5 1 20 MET O    O  -3.899  16.248  18.335 1.00 . E E . 20 MET O    1 1 
        4 17330 5 1 20 MET SD   S  -8.175  20.158  19.834 1.00 . E E . 20 MET SD   1 1 
        4 17331 5 1 21 PRO C    C  -3.460  13.393  19.287 1.00 . E E . 21 PRO C    1 1 
        4 17332 5 1 21 PRO CA   C  -4.099  14.302  20.345 1.00 . E E . 21 PRO CA   1 1 
        4 17333 5 1 21 PRO CB   C  -4.758  13.470  21.464 1.00 . E E . 21 PRO CB   1 1 
        4 17334 5 1 21 PRO CD   C  -6.512  14.770  20.444 1.00 . E E . 21 PRO CD   1 1 
        4 17335 5 1 21 PRO CG   C  -6.211  13.438  21.122 1.00 . E E . 21 PRO CG   1 1 
        4 17336 5 1 21 PRO HA   H  -3.351  14.952  20.779 1.00 . E E . 21 PRO HA   1 1 
        4 17337 5 1 21 PRO HB2  H  -4.356  12.468  21.485 1.00 . E E . 21 PRO HB2  1 1 
        4 17338 5 1 21 PRO HB3  H  -4.616  13.951  22.420 1.00 . E E . 21 PRO HB3  1 1 
        4 17339 5 1 21 PRO HD2  H  -7.305  14.633  19.733 1.00 . E E . 21 PRO HD2  1 1 
        4 17340 5 1 21 PRO HD3  H  -6.778  15.518  21.175 1.00 . E E . 21 PRO HD3  1 1 
        4 17341 5 1 21 PRO HG2  H  -6.417  12.613  20.450 1.00 . E E . 21 PRO HG2  1 1 
        4 17342 5 1 21 PRO HG3  H  -6.803  13.343  22.022 1.00 . E E . 21 PRO HG3  1 1 
        4 17343 5 1 21 PRO N    N  -5.227  15.130  19.778 1.00 . E E . 21 PRO N    1 1 
        4 17344 5 1 21 PRO O    O  -4.160  12.823  18.446 1.00 . E E . 21 PRO O    1 1 
        4 17345 5 1 22 GLN C    C  -0.009  12.017  19.098 1.00 . E E . 22 GLN C    1 1 
        4 17346 5 1 22 GLN CA   C  -1.339  12.432  18.446 1.00 . E E . 22 GLN CA   1 1 
        4 17347 5 1 22 GLN CB   C  -1.111  13.164  17.088 1.00 . E E . 22 GLN CB   1 1 
        4 17348 5 1 22 GLN CD   C   0.967  14.481  17.715 1.00 . E E . 22 GLN CD   1 1 
        4 17349 5 1 22 GLN CG   C  -0.498  14.574  17.276 1.00 . E E . 22 GLN CG   1 1 
        4 17350 5 1 22 GLN H    H  -1.658  13.761  20.072 1.00 . E E . 22 GLN H    1 1 
        4 17351 5 1 22 GLN HA   H  -1.900  11.530  18.251 1.00 . E E . 22 GLN HA   1 1 
        4 17352 5 1 22 GLN HB2  H  -0.457  12.569  16.464 1.00 . E E . 22 GLN HB2  1 1 
        4 17353 5 1 22 GLN HB3  H  -2.064  13.265  16.589 1.00 . E E . 22 GLN HB3  1 1 
        4 17354 5 1 22 GLN HE21 H   1.590  13.758  15.972 1.00 . E E . 22 GLN HE21 1 1 
        4 17355 5 1 22 GLN HE22 H   2.796  13.969  17.148 1.00 . E E . 22 GLN HE22 1 1 
        4 17356 5 1 22 GLN HG2  H  -0.552  15.107  16.342 1.00 . E E . 22 GLN HG2  1 1 
        4 17357 5 1 22 GLN HG3  H  -1.059  15.119  18.024 1.00 . E E . 22 GLN HG3  1 1 
        4 17358 5 1 22 GLN N    N  -2.129  13.272  19.363 1.00 . E E . 22 GLN N    1 1 
        4 17359 5 1 22 GLN NE2  N   1.861  14.034  16.877 1.00 . E E . 22 GLN NE2  1 1 
        4 17360 5 1 22 GLN O    O   0.872  11.465  18.437 1.00 . E E . 22 GLN O    1 1 
        4 17361 5 1 22 GLN OE1  O   1.297  14.794  18.855 1.00 . E E . 22 GLN OE1  1 1 
        4 17362 5 1 23 GLN C    C   1.769  10.525  21.047 1.00 . E E . 23 GLN C    1 1 
        4 17363 5 1 23 GLN CA   C   1.282  11.973  21.236 1.00 . E E . 23 GLN CA   1 1 
        4 17364 5 1 23 GLN CB   C   0.945  12.230  22.734 1.00 . E E . 23 GLN CB   1 1 
        4 17365 5 1 23 GLN CD   C  -1.518  11.553  22.614 1.00 . E E . 23 GLN CD   1 1 
        4 17366 5 1 23 GLN CG   C  -0.154  11.264  23.269 1.00 . E E . 23 GLN CG   1 1 
        4 17367 5 1 23 GLN H    H  -0.659  12.734  20.851 1.00 . E E . 23 GLN H    1 1 
        4 17368 5 1 23 GLN HA   H   2.077  12.643  20.964 1.00 . E E . 23 GLN HA   1 1 
        4 17369 5 1 23 GLN HB2  H   1.839  12.094  23.328 1.00 . E E . 23 GLN HB2  1 1 
        4 17370 5 1 23 GLN HB3  H   0.605  13.250  22.853 1.00 . E E . 23 GLN HB3  1 1 
        4 17371 5 1 23 GLN HE21 H  -1.393  10.036  21.333 1.00 . E E . 23 GLN HE21 1 1 
        4 17372 5 1 23 GLN HE22 H  -2.805  10.971  21.213 1.00 . E E . 23 GLN HE22 1 1 
        4 17373 5 1 23 GLN HG2  H   0.126  10.244  23.068 1.00 . E E . 23 GLN HG2  1 1 
        4 17374 5 1 23 GLN HG3  H  -0.249  11.397  24.336 1.00 . E E . 23 GLN HG3  1 1 
        4 17375 5 1 23 GLN N    N   0.103  12.291  20.411 1.00 . E E . 23 GLN N    1 1 
        4 17376 5 1 23 GLN NE2  N  -1.945  10.788  21.640 1.00 . E E . 23 GLN NE2  1 1 
        4 17377 5 1 23 GLN O    O   2.928  10.222  21.302 1.00 . E E . 23 GLN O    1 1 
        4 17378 5 1 23 GLN OE1  O  -2.192  12.513  22.977 1.00 . E E . 23 GLN OE1  1 1 
        4 17379 5 1 24 ALA C    C   1.720   8.069  18.938 1.00 . E E . 24 ALA C    1 1 
        4 17380 5 1 24 ALA CA   C   1.175   8.228  20.347 1.00 . E E . 24 ALA CA   1 1 
        4 17381 5 1 24 ALA CB   C  -0.093   7.375  20.498 1.00 . E E . 24 ALA CB   1 1 
        4 17382 5 1 24 ALA H    H  -0.049   9.955  20.410 1.00 . E E . 24 ALA H    1 1 
        4 17383 5 1 24 ALA HA   H   1.913   7.887  21.060 1.00 . E E . 24 ALA HA   1 1 
        4 17384 5 1 24 ALA HB1  H   0.143   6.344  20.309 1.00 . E E . 24 ALA HB1  1 1 
        4 17385 5 1 24 ALA HB2  H  -0.851   7.709  19.799 1.00 . E E . 24 ALA HB2  1 1 
        4 17386 5 1 24 ALA HB3  H  -0.477   7.478  21.508 1.00 . E E . 24 ALA HB3  1 1 
        4 17387 5 1 24 ALA N    N   0.863   9.644  20.597 1.00 . E E . 24 ALA N    1 1 
        4 17388 5 1 24 ALA O    O   1.148   8.609  17.977 1.00 . E E . 24 ALA O    1 1 
        4 17389 5 1 25 ARG C    C   2.507   6.205  16.551 1.00 . E E . 25 ARG C    1 1 
        4 17390 5 1 25 ARG CA   C   3.448   7.019  17.470 1.00 . E E . 25 ARG CA   1 1 
        4 17391 5 1 25 ARG CB   C   4.803   6.281  17.619 1.00 . E E . 25 ARG CB   1 1 
        4 17392 5 1 25 ARG CD   C   6.240   8.394  17.981 1.00 . E E . 25 ARG CD   1 1 
        4 17393 5 1 25 ARG CG   C   5.760   7.041  18.585 1.00 . E E . 25 ARG CG   1 1 
        4 17394 5 1 25 ARG CZ   C   5.213  10.177  19.355 1.00 . E E . 25 ARG CZ   1 1 
        4 17395 5 1 25 ARG H    H   3.223   6.875  19.585 1.00 . E E . 25 ARG H    1 1 
        4 17396 5 1 25 ARG HA   H   3.627   7.970  17.002 1.00 . E E . 25 ARG HA   1 1 
        4 17397 5 1 25 ARG HB2  H   4.625   5.306  18.011 1.00 . E E . 25 ARG HB2  1 1 
        4 17398 5 1 25 ARG HB3  H   5.285   6.199  16.651 1.00 . E E . 25 ARG HB3  1 1 
        4 17399 5 1 25 ARG HD2  H   7.233   8.259  17.592 1.00 . E E . 25 ARG HD2  1 1 
        4 17400 5 1 25 ARG HD3  H   5.591   8.703  17.181 1.00 . E E . 25 ARG HD3  1 1 
        4 17401 5 1 25 ARG HE   H   7.115   9.562  19.515 1.00 . E E . 25 ARG HE   1 1 
        4 17402 5 1 25 ARG HG2  H   5.256   7.224  19.527 1.00 . E E . 25 ARG HG2  1 1 
        4 17403 5 1 25 ARG HG3  H   6.628   6.424  18.779 1.00 . E E . 25 ARG HG3  1 1 
        4 17404 5 1 25 ARG HH11 H   3.987   9.446  17.962 1.00 . E E . 25 ARG HH11 1 1 
        4 17405 5 1 25 ARG HH12 H   3.304  10.651  18.991 1.00 . E E . 25 ARG HH12 1 1 
        4 17406 5 1 25 ARG HH21 H   6.198  11.149  20.790 1.00 . E E . 25 ARG HH21 1 1 
        4 17407 5 1 25 ARG HH22 H   4.543  11.608  20.571 1.00 . E E . 25 ARG HH22 1 1 
        4 17408 5 1 25 ARG N    N   2.824   7.288  18.791 1.00 . E E . 25 ARG N    1 1 
        4 17409 5 1 25 ARG NE   N   6.276   9.422  19.028 1.00 . E E . 25 ARG NE   1 1 
        4 17410 5 1 25 ARG NH1  N   4.081  10.084  18.716 1.00 . E E . 25 ARG NH1  1 1 
        4 17411 5 1 25 ARG NH2  N   5.328  11.046  20.311 1.00 . E E . 25 ARG NH2  1 1 
        4 17412 5 1 25 ARG O    O   2.760   6.048  15.347 1.00 . E E . 25 ARG O    1 1 
        4 17413 5 1 26 GLN C    C  -0.291   6.198  15.407 1.00 . E E . 26 GLN C    1 1 
        4 17414 5 1 26 GLN CA   C   0.275   5.160  16.377 1.00 . E E . 26 GLN CA   1 1 
        4 17415 5 1 26 GLN CB   C  -0.870   4.697  17.314 1.00 . E E . 26 GLN CB   1 1 
        4 17416 5 1 26 GLN CD   C  -1.504   3.144  19.240 1.00 . E E . 26 GLN CD   1 1 
        4 17417 5 1 26 GLN CG   C  -0.376   3.615  18.300 1.00 . E E . 26 GLN CG   1 1 
        4 17418 5 1 26 GLN H    H   1.188   6.139  18.029 1.00 . E E . 26 GLN H    1 1 
        4 17419 5 1 26 GLN HA   H   0.662   4.309  15.827 1.00 . E E . 26 GLN HA   1 1 
        4 17420 5 1 26 GLN HB2  H  -1.236   5.549  17.875 1.00 . E E . 26 GLN HB2  1 1 
        4 17421 5 1 26 GLN HB3  H  -1.680   4.292  16.715 1.00 . E E . 26 GLN HB3  1 1 
        4 17422 5 1 26 GLN HE21 H  -0.359   1.790  20.140 1.00 . E E . 26 GLN HE21 1 1 
        4 17423 5 1 26 GLN HE22 H  -1.959   1.871  20.701 1.00 . E E . 26 GLN HE22 1 1 
        4 17424 5 1 26 GLN HG2  H   0.004   2.773  17.750 1.00 . E E . 26 GLN HG2  1 1 
        4 17425 5 1 26 GLN HG3  H   0.410   4.038  18.901 1.00 . E E . 26 GLN HG3  1 1 
        4 17426 5 1 26 GLN N    N   1.339   5.820  17.125 1.00 . E E . 26 GLN N    1 1 
        4 17427 5 1 26 GLN NE2  N  -1.254   2.192  20.101 1.00 . E E . 26 GLN NE2  1 1 
        4 17428 5 1 26 GLN O    O  -0.340   5.994  14.209 1.00 . E E . 26 GLN O    1 1 
        4 17429 5 1 26 GLN OE1  O  -2.637   3.635  19.193 1.00 . E E . 26 GLN OE1  1 1 
        4 17430 5 1 27 ASN C    C  -0.191   9.047  14.265 1.00 . E E . 27 ASN C    1 1 
        4 17431 5 1 27 ASN CA   C  -1.201   8.503  15.283 1.00 . E E . 27 ASN CA   1 1 
        4 17432 5 1 27 ASN CB   C  -1.562   9.603  16.298 1.00 . E E . 27 ASN CB   1 1 
        4 17433 5 1 27 ASN CG   C  -2.648  10.538  15.740 1.00 . E E . 27 ASN CG   1 1 
        4 17434 5 1 27 ASN H    H  -0.550   7.429  16.969 1.00 . E E . 27 ASN H    1 1 
        4 17435 5 1 27 ASN HA   H  -2.100   8.194  14.757 1.00 . E E . 27 ASN HA   1 1 
        4 17436 5 1 27 ASN HB2  H  -1.935   9.144  17.205 1.00 . E E . 27 ASN HB2  1 1 
        4 17437 5 1 27 ASN HB3  H  -0.685  10.186  16.537 1.00 . E E . 27 ASN HB3  1 1 
        4 17438 5 1 27 ASN HD21 H  -3.820  10.357  17.326 1.00 . E E . 27 ASN HD21 1 1 
        4 17439 5 1 27 ASN HD22 H  -4.408  11.369  16.099 1.00 . E E . 27 ASN HD22 1 1 
        4 17440 5 1 27 ASN N    N  -0.662   7.352  15.999 1.00 . E E . 27 ASN N    1 1 
        4 17441 5 1 27 ASN ND2  N  -3.712  10.774  16.443 1.00 . E E . 27 ASN ND2  1 1 
        4 17442 5 1 27 ASN O    O  -0.580   9.467  13.181 1.00 . E E . 27 ASN O    1 1 
        4 17443 5 1 27 ASN OD1  O  -2.510  11.069  14.631 1.00 . E E . 27 ASN OD1  1 1 
        4 17444 5 1 28 LEU C    C   2.149   8.622  12.481 1.00 . E E . 28 LEU C    1 1 
        4 17445 5 1 28 LEU CA   C   2.167   9.502  13.727 1.00 . E E . 28 LEU CA   1 1 
        4 17446 5 1 28 LEU CB   C   3.569   9.434  14.398 1.00 . E E . 28 LEU CB   1 1 
        4 17447 5 1 28 LEU CD1  C   4.253  11.912  14.449 1.00 . E E . 28 LEU CD1  1 1 
        4 17448 5 1 28 LEU CD2  C   2.668  11.027  16.193 1.00 . E E . 28 LEU CD2  1 1 
        4 17449 5 1 28 LEU CG   C   3.866  10.679  15.299 1.00 . E E . 28 LEU CG   1 1 
        4 17450 5 1 28 LEU H    H   1.344   8.671  15.514 1.00 . E E . 28 LEU H    1 1 
        4 17451 5 1 28 LEU HA   H   1.945  10.523  13.439 1.00 . E E . 28 LEU HA   1 1 
        4 17452 5 1 28 LEU HB2  H   3.621   8.544  14.996 1.00 . E E . 28 LEU HB2  1 1 
        4 17453 5 1 28 LEU HB3  H   4.320   9.374  13.625 1.00 . E E . 28 LEU HB3  1 1 
        4 17454 5 1 28 LEU HD11 H   4.052  12.809  15.011 1.00 . E E . 28 LEU HD11 1 1 
        4 17455 5 1 28 LEU HD12 H   3.687  11.926  13.531 1.00 . E E . 28 LEU HD12 1 1 
        4 17456 5 1 28 LEU HD13 H   5.305  11.861  14.221 1.00 . E E . 28 LEU HD13 1 1 
        4 17457 5 1 28 LEU HD21 H   1.867  11.440  15.600 1.00 . E E . 28 LEU HD21 1 1 
        4 17458 5 1 28 LEU HD22 H   2.977  11.739  16.927 1.00 . E E . 28 LEU HD22 1 1 
        4 17459 5 1 28 LEU HD23 H   2.326  10.137  16.687 1.00 . E E . 28 LEU HD23 1 1 
        4 17460 5 1 28 LEU HG   H   4.711  10.436  15.930 1.00 . E E . 28 LEU HG   1 1 
        4 17461 5 1 28 LEU N    N   1.106   9.026  14.634 1.00 . E E . 28 LEU N    1 1 
        4 17462 5 1 28 LEU O    O   2.287   9.110  11.370 1.00 . E E . 28 LEU O    1 1 
        4 17463 5 1 29 GLN C    C   0.614   6.607  10.760 1.00 . E E . 29 GLN C    1 1 
        4 17464 5 1 29 GLN CA   C   1.866   6.344  11.622 1.00 . E E . 29 GLN CA   1 1 
        4 17465 5 1 29 GLN CB   C   1.825   4.935  12.235 1.00 . E E . 29 GLN CB   1 1 
        4 17466 5 1 29 GLN CD   C   2.607   2.549  11.906 1.00 . E E . 29 GLN CD   1 1 
        4 17467 5 1 29 GLN CG   C   2.425   3.923  11.250 1.00 . E E . 29 GLN CG   1 1 
        4 17468 5 1 29 GLN H    H   1.809   6.986  13.614 1.00 . E E . 29 GLN H    1 1 
        4 17469 5 1 29 GLN HA   H   2.735   6.447  11.000 1.00 . E E . 29 GLN HA   1 1 
        4 17470 5 1 29 GLN HB2  H   2.392   4.930  13.149 1.00 . E E . 29 GLN HB2  1 1 
        4 17471 5 1 29 GLN HB3  H   0.812   4.658  12.448 1.00 . E E . 29 GLN HB3  1 1 
        4 17472 5 1 29 GLN HE21 H   2.087   1.558  10.269 1.00 . E E . 29 GLN HE21 1 1 
        4 17473 5 1 29 GLN HE22 H   2.477   0.600  11.606 1.00 . E E . 29 GLN HE22 1 1 
        4 17474 5 1 29 GLN HG2  H   1.758   3.832  10.418 1.00 . E E . 29 GLN HG2  1 1 
        4 17475 5 1 29 GLN HG3  H   3.382   4.273  10.895 1.00 . E E . 29 GLN HG3  1 1 
        4 17476 5 1 29 GLN N    N   1.942   7.319  12.702 1.00 . E E . 29 GLN N    1 1 
        4 17477 5 1 29 GLN NE2  N   2.373   1.481  11.202 1.00 . E E . 29 GLN NE2  1 1 
        4 17478 5 1 29 GLN O    O   0.683   6.490   9.526 1.00 . E E . 29 GLN O    1 1 
        4 17479 5 1 29 GLN OE1  O   2.958   2.442  13.086 1.00 . E E . 29 GLN OE1  1 1 
        4 17480 5 1 30 ASN C    C  -1.496   8.510   9.786 1.00 . E E . 30 ASN C    1 1 
        4 17481 5 1 30 ASN CA   C  -1.762   7.321  10.701 1.00 . E E . 30 ASN CA   1 1 
        4 17482 5 1 30 ASN CB   C  -2.906   7.736  11.677 1.00 . E E . 30 ASN CB   1 1 
        4 17483 5 1 30 ASN CG   C  -3.409   6.582  12.552 1.00 . E E . 30 ASN CG   1 1 
        4 17484 5 1 30 ASN H    H  -0.479   7.092  12.392 1.00 . E E . 30 ASN H    1 1 
        4 17485 5 1 30 ASN HA   H  -2.082   6.464  10.116 1.00 . E E . 30 ASN HA   1 1 
        4 17486 5 1 30 ASN HB2  H  -2.551   8.524  12.322 1.00 . E E . 30 ASN HB2  1 1 
        4 17487 5 1 30 ASN HB3  H  -3.730   8.120  11.097 1.00 . E E . 30 ASN HB3  1 1 
        4 17488 5 1 30 ASN HD21 H  -5.315   7.049  12.345 1.00 . E E . 30 ASN HD21 1 1 
        4 17489 5 1 30 ASN HD22 H  -5.000   5.703  13.325 1.00 . E E . 30 ASN HD22 1 1 
        4 17490 5 1 30 ASN N    N  -0.509   6.998  11.419 1.00 . E E . 30 ASN N    1 1 
        4 17491 5 1 30 ASN ND2  N  -4.678   6.433  12.754 1.00 . E E . 30 ASN ND2  1 1 
        4 17492 5 1 30 ASN O    O  -1.888   8.529   8.628 1.00 . E E . 30 ASN O    1 1 
        4 17493 5 1 30 ASN OD1  O  -2.627   5.815  13.081 1.00 . E E . 30 ASN OD1  1 1 
        4 17494 5 1 31 LEU C    C   0.432  10.463   8.418 1.00 . E E . 31 LEU C    1 1 
        4 17495 5 1 31 LEU CA   C  -0.450  10.733   9.641 1.00 . E E . 31 LEU CA   1 1 
        4 17496 5 1 31 LEU CB   C   0.266  11.678  10.647 1.00 . E E . 31 LEU CB   1 1 
        4 17497 5 1 31 LEU CD1  C  -0.499  13.825   9.490 1.00 . E E . 31 LEU CD1  1 1 
        4 17498 5 1 31 LEU CD2  C   1.497  13.859  11.037 1.00 . E E . 31 LEU CD2  1 1 
        4 17499 5 1 31 LEU CG   C   0.716  13.017   9.998 1.00 . E E . 31 LEU CG   1 1 
        4 17500 5 1 31 LEU H    H  -0.509   9.393  11.277 1.00 . E E . 31 LEU H    1 1 
        4 17501 5 1 31 LEU HA   H  -1.362  11.208   9.316 1.00 . E E . 31 LEU HA   1 1 
        4 17502 5 1 31 LEU HB2  H  -0.402  11.894  11.466 1.00 . E E . 31 LEU HB2  1 1 
        4 17503 5 1 31 LEU HB3  H   1.135  11.173  11.039 1.00 . E E . 31 LEU HB3  1 1 
        4 17504 5 1 31 LEU HD11 H  -1.257  13.865  10.257 1.00 . E E . 31 LEU HD11 1 1 
        4 17505 5 1 31 LEU HD12 H  -0.902  13.351   8.608 1.00 . E E . 31 LEU HD12 1 1 
        4 17506 5 1 31 LEU HD13 H  -0.188  14.831   9.236 1.00 . E E . 31 LEU HD13 1 1 
        4 17507 5 1 31 LEU HD21 H   1.924  14.726  10.553 1.00 . E E . 31 LEU HD21 1 1 
        4 17508 5 1 31 LEU HD22 H   2.290  13.262  11.462 1.00 . E E . 31 LEU HD22 1 1 
        4 17509 5 1 31 LEU HD23 H   0.829  14.177  11.824 1.00 . E E . 31 LEU HD23 1 1 
        4 17510 5 1 31 LEU HG   H   1.372  12.808   9.160 1.00 . E E . 31 LEU HG   1 1 
        4 17511 5 1 31 LEU N    N  -0.800   9.499  10.346 1.00 . E E . 31 LEU N    1 1 
        4 17512 5 1 31 LEU O    O   0.261  11.106   7.384 1.00 . E E . 31 LEU O    1 1 
        4 17513 5 1 32 PHE C    C   1.850   8.293   6.428 1.00 . E E . 32 PHE C    1 1 
        4 17514 5 1 32 PHE CA   C   2.370   9.269   7.498 1.00 . E E . 32 PHE CA   1 1 
        4 17515 5 1 32 PHE CB   C   3.663   8.678   8.086 1.00 . E E . 32 PHE CB   1 1 
        4 17516 5 1 32 PHE CD1  C   3.973  10.872   9.411 1.00 . E E . 32 PHE CD1  1 1 
        4 17517 5 1 32 PHE CD2  C   5.113   8.852  10.133 1.00 . E E . 32 PHE CD2  1 1 
        4 17518 5 1 32 PHE CE1  C   4.545  11.563  10.481 1.00 . E E . 32 PHE CE1  1 1 
        4 17519 5 1 32 PHE CE2  C   5.678   9.552  11.195 1.00 . E E . 32 PHE CE2  1 1 
        4 17520 5 1 32 PHE CG   C   4.255   9.501   9.233 1.00 . E E . 32 PHE CG   1 1 
        4 17521 5 1 32 PHE CZ   C   5.393  10.899  11.366 1.00 . E E . 32 PHE CZ   1 1 
        4 17522 5 1 32 PHE H    H   1.516   9.110   9.439 1.00 . E E . 32 PHE H    1 1 
        4 17523 5 1 32 PHE HA   H   2.627  10.194   7.007 1.00 . E E . 32 PHE HA   1 1 
        4 17524 5 1 32 PHE HB2  H   3.452   7.683   8.452 1.00 . E E . 32 PHE HB2  1 1 
        4 17525 5 1 32 PHE HB3  H   4.400   8.605   7.296 1.00 . E E . 32 PHE HB3  1 1 
        4 17526 5 1 32 PHE HD1  H   3.322  11.395   8.728 1.00 . E E . 32 PHE HD1  1 1 
        4 17527 5 1 32 PHE HD2  H   5.335   7.802  10.009 1.00 . E E . 32 PHE HD2  1 1 
        4 17528 5 1 32 PHE HE1  H   4.326  12.615  10.618 1.00 . E E . 32 PHE HE1  1 1 
        4 17529 5 1 32 PHE HE2  H   6.336   9.047  11.883 1.00 . E E . 32 PHE HE2  1 1 
        4 17530 5 1 32 PHE HZ   H   5.835  11.435  12.183 1.00 . E E . 32 PHE HZ   1 1 
        4 17531 5 1 32 PHE N    N   1.409   9.558   8.570 1.00 . E E . 32 PHE N    1 1 
        4 17532 5 1 32 PHE O    O   1.927   8.600   5.225 1.00 . E E . 32 PHE O    1 1 
        4 17533 5 1 33 ILE C    C  -0.214   6.480   5.072 1.00 . E E . 33 ILE C    1 1 
        4 17534 5 1 33 ILE CA   C   0.994   6.042   5.902 1.00 . E E . 33 ILE CA   1 1 
        4 17535 5 1 33 ILE CB   C   0.674   4.711   6.654 1.00 . E E . 33 ILE CB   1 1 
        4 17536 5 1 33 ILE CD1  C   1.714   2.856   8.080 1.00 . E E . 33 ILE CD1  1 1 
        4 17537 5 1 33 ILE CG1  C   1.974   4.173   7.324 1.00 . E E . 33 ILE CG1  1 1 
        4 17538 5 1 33 ILE CG2  C   0.119   3.658   5.647 1.00 . E E . 33 ILE CG2  1 1 
        4 17539 5 1 33 ILE H    H   1.448   6.881   7.808 1.00 . E E . 33 ILE H    1 1 
        4 17540 5 1 33 ILE HA   H   1.819   5.857   5.226 1.00 . E E . 33 ILE HA   1 1 
        4 17541 5 1 33 ILE HB   H  -0.071   4.906   7.413 1.00 . E E . 33 ILE HB   1 1 
        4 17542 5 1 33 ILE HD11 H   0.865   2.968   8.734 1.00 . E E . 33 ILE HD11 1 1 
        4 17543 5 1 33 ILE HD12 H   2.585   2.605   8.655 1.00 . E E . 33 ILE HD12 1 1 
        4 17544 5 1 33 ILE HD13 H   1.514   2.066   7.374 1.00 . E E . 33 ILE HD13 1 1 
        4 17545 5 1 33 ILE HG12 H   2.720   4.010   6.571 1.00 . E E . 33 ILE HG12 1 1 
        4 17546 5 1 33 ILE HG13 H   2.335   4.909   8.026 1.00 . E E . 33 ILE HG13 1 1 
        4 17547 5 1 33 ILE HG21 H  -0.944   3.764   5.576 1.00 . E E . 33 ILE HG21 1 1 
        4 17548 5 1 33 ILE HG22 H   0.349   2.656   5.980 1.00 . E E . 33 ILE HG22 1 1 
        4 17549 5 1 33 ILE HG23 H   0.553   3.810   4.677 1.00 . E E . 33 ILE HG23 1 1 
        4 17550 5 1 33 ILE N    N   1.415   7.094   6.853 1.00 . E E . 33 ILE N    1 1 
        4 17551 5 1 33 ILE O    O  -0.208   6.288   3.849 1.00 . E E . 33 ILE O    1 1 
        4 17552 5 1 34 ASN C    C  -2.073   8.607   4.029 1.00 . E E . 34 ASN C    1 1 
        4 17553 5 1 34 ASN CA   C  -2.421   7.520   5.021 1.00 . E E . 34 ASN CA   1 1 
        4 17554 5 1 34 ASN CB   C  -3.483   8.012   6.008 1.00 . E E . 34 ASN CB   1 1 
        4 17555 5 1 34 ASN CG   C  -3.951   6.859   6.897 1.00 . E E . 34 ASN CG   1 1 
        4 17556 5 1 34 ASN H    H  -1.152   7.192   6.696 1.00 . E E . 34 ASN H    1 1 
        4 17557 5 1 34 ASN HA   H  -2.824   6.683   4.473 1.00 . E E . 34 ASN HA   1 1 
        4 17558 5 1 34 ASN HB2  H  -3.082   8.812   6.614 1.00 . E E . 34 ASN HB2  1 1 
        4 17559 5 1 34 ASN HB3  H  -4.338   8.394   5.456 1.00 . E E . 34 ASN HB3  1 1 
        4 17560 5 1 34 ASN HD21 H  -4.362   5.660   5.377 1.00 . E E . 34 ASN HD21 1 1 
        4 17561 5 1 34 ASN HD22 H  -4.658   5.017   6.917 1.00 . E E . 34 ASN HD22 1 1 
        4 17562 5 1 34 ASN N    N  -1.224   7.067   5.725 1.00 . E E . 34 ASN N    1 1 
        4 17563 5 1 34 ASN ND2  N  -4.359   5.753   6.349 1.00 . E E . 34 ASN ND2  1 1 
        4 17564 5 1 34 ASN O    O  -2.576   8.594   2.914 1.00 . E E . 34 ASN O    1 1 
        4 17565 5 1 34 ASN OD1  O  -3.946   6.964   8.122 1.00 . E E . 34 ASN OD1  1 1 
        4 17566 5 1 35 PHE C    C  -0.162  10.067   2.237 1.00 . E E . 35 PHE C    1 1 
        4 17567 5 1 35 PHE CA   C  -0.764  10.622   3.537 1.00 . E E . 35 PHE CA   1 1 
        4 17568 5 1 35 PHE CB   C   0.250  11.511   4.288 1.00 . E E . 35 PHE CB   1 1 
        4 17569 5 1 35 PHE CD1  C  -0.073  13.634   2.917 1.00 . E E . 35 PHE CD1  1 1 
        4 17570 5 1 35 PHE CD2  C   2.154  12.666   3.045 1.00 . E E . 35 PHE CD2  1 1 
        4 17571 5 1 35 PHE CE1  C   0.424  14.668   2.112 1.00 . E E . 35 PHE CE1  1 1 
        4 17572 5 1 35 PHE CE2  C   2.639  13.697   2.242 1.00 . E E . 35 PHE CE2  1 1 
        4 17573 5 1 35 PHE CG   C   0.794  12.624   3.390 1.00 . E E . 35 PHE CG   1 1 
        4 17574 5 1 35 PHE CZ   C   1.781  14.695   1.777 1.00 . E E . 35 PHE CZ   1 1 
        4 17575 5 1 35 PHE H    H  -0.806   9.465   5.320 1.00 . E E . 35 PHE H    1 1 
        4 17576 5 1 35 PHE HA   H  -1.632  11.225   3.290 1.00 . E E . 35 PHE HA   1 1 
        4 17577 5 1 35 PHE HB2  H  -0.235  11.963   5.150 1.00 . E E . 35 PHE HB2  1 1 
        4 17578 5 1 35 PHE HB3  H   1.068  10.903   4.633 1.00 . E E . 35 PHE HB3  1 1 
        4 17579 5 1 35 PHE HD1  H  -1.115  13.609   3.179 1.00 . E E . 35 PHE HD1  1 1 
        4 17580 5 1 35 PHE HD2  H   2.829  11.889   3.404 1.00 . E E . 35 PHE HD2  1 1 
        4 17581 5 1 35 PHE HE1  H  -0.243  15.433   1.752 1.00 . E E . 35 PHE HE1  1 1 
        4 17582 5 1 35 PHE HE2  H   3.688  13.722   1.974 1.00 . E E . 35 PHE HE2  1 1 
        4 17583 5 1 35 PHE HZ   H   2.162  15.486   1.145 1.00 . E E . 35 PHE HZ   1 1 
        4 17584 5 1 35 PHE N    N  -1.191   9.525   4.421 1.00 . E E . 35 PHE N    1 1 
        4 17585 5 1 35 PHE O    O  -0.522  10.523   1.144 1.00 . E E . 35 PHE O    1 1 
        4 17586 5 1 36 CYS C    C   0.284   7.698   0.358 1.00 . E E . 36 CYS C    1 1 
        4 17587 5 1 36 CYS CA   C   1.343   8.419   1.210 1.00 . E E . 36 CYS CA   1 1 
        4 17588 5 1 36 CYS CB   C   2.440   7.435   1.652 1.00 . E E . 36 CYS CB   1 1 
        4 17589 5 1 36 CYS H    H   0.948   8.733   3.265 1.00 . E E . 36 CYS H    1 1 
        4 17590 5 1 36 CYS HA   H   1.801   9.187   0.599 1.00 . E E . 36 CYS HA   1 1 
        4 17591 5 1 36 CYS HB2  H   2.843   7.728   2.615 1.00 . E E . 36 CYS HB2  1 1 
        4 17592 5 1 36 CYS HB3  H   2.046   6.429   1.721 1.00 . E E . 36 CYS HB3  1 1 
        4 17593 5 1 36 CYS HG   H   4.417   6.784   0.654 1.00 . E E . 36 CYS HG   1 1 
        4 17594 5 1 36 CYS N    N   0.721   9.062   2.369 1.00 . E E . 36 CYS N    1 1 
        4 17595 5 1 36 CYS O    O   0.242   7.861  -0.853 1.00 . E E . 36 CYS O    1 1 
        4 17596 5 1 36 CYS SG   S   3.788   7.459   0.417 1.00 . E E . 36 CYS SG   1 1 
        4 17597 5 1 37 LEU C    C  -2.588   7.047  -0.361 1.00 . E E . 37 LEU C    1 1 
        4 17598 5 1 37 LEU CA   C  -1.612   6.116   0.347 1.00 . E E . 37 LEU CA   1 1 
        4 17599 5 1 37 LEU CB   C  -2.378   5.239   1.363 1.00 . E E . 37 LEU CB   1 1 
        4 17600 5 1 37 LEU CD1  C  -2.169   3.439   3.111 1.00 . E E . 37 LEU CD1  1 1 
        4 17601 5 1 37 LEU CD2  C  -1.344   2.995   0.783 1.00 . E E . 37 LEU CD2  1 1 
        4 17602 5 1 37 LEU CG   C  -1.502   4.069   1.878 1.00 . E E . 37 LEU CG   1 1 
        4 17603 5 1 37 LEU H    H  -0.405   6.789   1.999 1.00 . E E . 37 LEU H    1 1 
        4 17604 5 1 37 LEU HA   H  -1.162   5.475  -0.388 1.00 . E E . 37 LEU HA   1 1 
        4 17605 5 1 37 LEU HB2  H  -2.704   5.854   2.187 1.00 . E E . 37 LEU HB2  1 1 
        4 17606 5 1 37 LEU HB3  H  -3.250   4.825   0.870 1.00 . E E . 37 LEU HB3  1 1 
        4 17607 5 1 37 LEU HD11 H  -3.139   3.036   2.815 1.00 . E E . 37 LEU HD11 1 1 
        4 17608 5 1 37 LEU HD12 H  -2.326   4.196   3.864 1.00 . E E . 37 LEU HD12 1 1 
        4 17609 5 1 37 LEU HD13 H  -1.555   2.655   3.493 1.00 . E E . 37 LEU HD13 1 1 
        4 17610 5 1 37 LEU HD21 H  -2.305   2.755   0.361 1.00 . E E . 37 LEU HD21 1 1 
        4 17611 5 1 37 LEU HD22 H  -0.900   2.107   1.207 1.00 . E E . 37 LEU HD22 1 1 
        4 17612 5 1 37 LEU HD23 H  -0.690   3.369   0.001 1.00 . E E . 37 LEU HD23 1 1 
        4 17613 5 1 37 LEU HG   H  -0.522   4.454   2.163 1.00 . E E . 37 LEU HG   1 1 
        4 17614 5 1 37 LEU N    N  -0.555   6.893   1.034 1.00 . E E . 37 LEU N    1 1 
        4 17615 5 1 37 LEU O    O  -2.993   6.794  -1.501 1.00 . E E . 37 LEU O    1 1 
        4 17616 5 1 38 ILE C    C  -3.219   9.749  -1.500 1.00 . E E . 38 ILE C    1 1 
        4 17617 5 1 38 ILE CA   C  -3.861   9.165  -0.220 1.00 . E E . 38 ILE CA   1 1 
        4 17618 5 1 38 ILE CB   C  -4.188  10.267   0.829 1.00 . E E . 38 ILE CB   1 1 
        4 17619 5 1 38 ILE CD1  C  -5.101  10.525   3.205 1.00 . E E . 38 ILE CD1  1 1 
        4 17620 5 1 38 ILE CG1  C  -5.126   9.673   1.924 1.00 . E E . 38 ILE CG1  1 1 
        4 17621 5 1 38 ILE CG2  C  -4.876  11.490   0.160 1.00 . E E . 38 ILE CG2  1 1 
        4 17622 5 1 38 ILE H    H  -2.557   8.221   1.224 1.00 . E E . 38 ILE H    1 1 
        4 17623 5 1 38 ILE HA   H  -4.784   8.674  -0.528 1.00 . E E . 38 ILE HA   1 1 
        4 17624 5 1 38 ILE HB   H  -3.264  10.592   1.287 1.00 . E E . 38 ILE HB   1 1 
        4 17625 5 1 38 ILE HD11 H  -4.082  10.698   3.501 1.00 . E E . 38 ILE HD11 1 1 
        4 17626 5 1 38 ILE HD12 H  -5.626  10.003   3.985 1.00 . E E . 38 ILE HD12 1 1 
        4 17627 5 1 38 ILE HD13 H  -5.590  11.475   3.017 1.00 . E E . 38 ILE HD13 1 1 
        4 17628 5 1 38 ILE HG12 H  -6.151   9.645   1.546 1.00 . E E . 38 ILE HG12 1 1 
        4 17629 5 1 38 ILE HG13 H  -4.832   8.666   2.162 1.00 . E E . 38 ILE HG13 1 1 
        4 17630 5 1 38 ILE HG21 H  -5.677  11.159  -0.482 1.00 . E E . 38 ILE HG21 1 1 
        4 17631 5 1 38 ILE HG22 H  -4.150  12.037  -0.425 1.00 . E E . 38 ILE HG22 1 1 
        4 17632 5 1 38 ILE HG23 H  -5.271  12.149   0.925 1.00 . E E . 38 ILE HG23 1 1 
        4 17633 5 1 38 ILE N    N  -2.962   8.144   0.321 1.00 . E E . 38 ILE N    1 1 
        4 17634 5 1 38 ILE O    O  -3.871   9.899  -2.527 1.00 . E E . 38 ILE O    1 1 
        4 17635 5 1 39 LEU C    C  -1.178   9.518  -3.688 1.00 . E E . 39 LEU C    1 1 
        4 17636 5 1 39 LEU CA   C  -1.148  10.553  -2.574 1.00 . E E . 39 LEU CA   1 1 
        4 17637 5 1 39 LEU CB   C   0.328  10.861  -2.185 1.00 . E E . 39 LEU CB   1 1 
        4 17638 5 1 39 LEU CD1  C   1.800  12.272  -0.695 1.00 . E E . 39 LEU CD1  1 1 
        4 17639 5 1 39 LEU CD2  C   0.270  13.390  -2.352 1.00 . E E . 39 LEU CD2  1 1 
        4 17640 5 1 39 LEU CG   C   0.429  12.189  -1.399 1.00 . E E . 39 LEU CG   1 1 
        4 17641 5 1 39 LEU H    H  -1.426   9.866  -0.578 1.00 . E E . 39 LEU H    1 1 
        4 17642 5 1 39 LEU HA   H  -1.626  11.443  -2.918 1.00 . E E . 39 LEU HA   1 1 
        4 17643 5 1 39 LEU HB2  H   0.711  10.061  -1.581 1.00 . E E . 39 LEU HB2  1 1 
        4 17644 5 1 39 LEU HB3  H   0.923  10.931  -3.089 1.00 . E E . 39 LEU HB3  1 1 
        4 17645 5 1 39 LEU HD11 H   1.751  11.733   0.229 1.00 . E E . 39 LEU HD11 1 1 
        4 17646 5 1 39 LEU HD12 H   2.052  13.301  -0.506 1.00 . E E . 39 LEU HD12 1 1 
        4 17647 5 1 39 LEU HD13 H   2.563  11.833  -1.331 1.00 . E E . 39 LEU HD13 1 1 
        4 17648 5 1 39 LEU HD21 H   0.925  13.278  -3.214 1.00 . E E . 39 LEU HD21 1 1 
        4 17649 5 1 39 LEU HD22 H   0.536  14.309  -1.835 1.00 . E E . 39 LEU HD22 1 1 
        4 17650 5 1 39 LEU HD23 H  -0.752  13.464  -2.690 1.00 . E E . 39 LEU HD23 1 1 
        4 17651 5 1 39 LEU HG   H  -0.347  12.236  -0.650 1.00 . E E . 39 LEU HG   1 1 
        4 17652 5 1 39 LEU N    N  -1.892  10.037  -1.413 1.00 . E E . 39 LEU N    1 1 
        4 17653 5 1 39 LEU O    O  -1.391   9.876  -4.865 1.00 . E E . 39 LEU O    1 1 
        4 17654 5 1 40 ILE C    C  -2.419   7.040  -4.951 1.00 . E E . 40 ILE C    1 1 
        4 17655 5 1 40 ILE CA   C  -1.020   7.126  -4.328 1.00 . E E . 40 ILE CA   1 1 
        4 17656 5 1 40 ILE CB   C  -0.606   5.771  -3.664 1.00 . E E . 40 ILE CB   1 1 
        4 17657 5 1 40 ILE CD1  C   1.863   5.710  -4.449 1.00 . E E . 40 ILE CD1  1 1 
        4 17658 5 1 40 ILE CG1  C   0.896   5.794  -3.243 1.00 . E E . 40 ILE CG1  1 1 
        4 17659 5 1 40 ILE CG2  C  -0.883   4.566  -4.609 1.00 . E E . 40 ILE CG2  1 1 
        4 17660 5 1 40 ILE H    H  -0.818   8.007  -2.413 1.00 . E E . 40 ILE H    1 1 
        4 17661 5 1 40 ILE HA   H  -0.316   7.353  -5.113 1.00 . E E . 40 ILE HA   1 1 
        4 17662 5 1 40 ILE HB   H  -1.202   5.633  -2.770 1.00 . E E . 40 ILE HB   1 1 
        4 17663 5 1 40 ILE HD11 H   2.848   5.480  -4.090 1.00 . E E . 40 ILE HD11 1 1 
        4 17664 5 1 40 ILE HD12 H   1.872   6.650  -4.967 1.00 . E E . 40 ILE HD12 1 1 
        4 17665 5 1 40 ILE HD13 H   1.537   4.933  -5.122 1.00 . E E . 40 ILE HD13 1 1 
        4 17666 5 1 40 ILE HG12 H   1.104   6.706  -2.710 1.00 . E E . 40 ILE HG12 1 1 
        4 17667 5 1 40 ILE HG13 H   1.089   4.965  -2.585 1.00 . E E . 40 ILE HG13 1 1 
        4 17668 5 1 40 ILE HG21 H  -1.931   4.312  -4.572 1.00 . E E . 40 ILE HG21 1 1 
        4 17669 5 1 40 ILE HG22 H  -0.305   3.721  -4.280 1.00 . E E . 40 ILE HG22 1 1 
        4 17670 5 1 40 ILE HG23 H  -0.604   4.830  -5.610 1.00 . E E . 40 ILE HG23 1 1 
        4 17671 5 1 40 ILE N    N  -0.994   8.214  -3.346 1.00 . E E . 40 ILE N    1 1 
        4 17672 5 1 40 ILE O    O  -2.539   6.922  -6.152 1.00 . E E . 40 ILE O    1 1 
        4 17673 5 1 41 CYS C    C  -5.109   8.211  -5.603 1.00 . E E . 41 CYS C    1 1 
        4 17674 5 1 41 CYS CA   C  -4.882   7.100  -4.587 1.00 . E E . 41 CYS CA   1 1 
        4 17675 5 1 41 CYS CB   C  -5.857   7.264  -3.411 1.00 . E E . 41 CYS CB   1 1 
        4 17676 5 1 41 CYS H    H  -3.306   7.277  -3.145 1.00 . E E . 41 CYS H    1 1 
        4 17677 5 1 41 CYS HA   H  -5.065   6.149  -5.062 1.00 . E E . 41 CYS HA   1 1 
        4 17678 5 1 41 CYS HB2  H  -5.659   8.193  -2.902 1.00 . E E . 41 CYS HB2  1 1 
        4 17679 5 1 41 CYS HB3  H  -6.876   7.271  -3.781 1.00 . E E . 41 CYS HB3  1 1 
        4 17680 5 1 41 CYS HG   H  -4.767   5.573  -2.310 1.00 . E E . 41 CYS HG   1 1 
        4 17681 5 1 41 CYS N    N  -3.471   7.151  -4.102 1.00 . E E . 41 CYS N    1 1 
        4 17682 5 1 41 CYS O    O  -5.670   7.970  -6.674 1.00 . E E . 41 CYS O    1 1 
        4 17683 5 1 41 CYS SG   S  -5.662   5.899  -2.241 1.00 . E E . 41 CYS SG   1 1 
        4 17684 5 1 42 LEU C    C  -3.882  10.301  -7.394 1.00 . E E . 42 LEU C    1 1 
        4 17685 5 1 42 LEU CA   C  -4.699  10.558  -6.132 1.00 . E E . 42 LEU CA   1 1 
        4 17686 5 1 42 LEU CB   C  -4.181  11.810  -5.400 1.00 . E E . 42 LEU CB   1 1 
        4 17687 5 1 42 LEU CD1  C  -4.450  13.210  -3.301 1.00 . E E . 42 LEU CD1  1 1 
        4 17688 5 1 42 LEU CD2  C  -6.402  12.938  -4.863 1.00 . E E . 42 LEU CD2  1 1 
        4 17689 5 1 42 LEU CG   C  -5.157  12.237  -4.266 1.00 . E E . 42 LEU CG   1 1 
        4 17690 5 1 42 LEU H    H  -4.160   9.501  -4.400 1.00 . E E . 42 LEU H    1 1 
        4 17691 5 1 42 LEU HA   H  -5.734  10.713  -6.415 1.00 . E E . 42 LEU HA   1 1 
        4 17692 5 1 42 LEU HB2  H  -3.210  11.587  -4.973 1.00 . E E . 42 LEU HB2  1 1 
        4 17693 5 1 42 LEU HB3  H  -4.063  12.624  -6.111 1.00 . E E . 42 LEU HB3  1 1 
        4 17694 5 1 42 LEU HD11 H  -4.107  14.075  -3.840 1.00 . E E . 42 LEU HD11 1 1 
        4 17695 5 1 42 LEU HD12 H  -3.610  12.715  -2.835 1.00 . E E . 42 LEU HD12 1 1 
        4 17696 5 1 42 LEU HD13 H  -5.149  13.519  -2.531 1.00 . E E . 42 LEU HD13 1 1 
        4 17697 5 1 42 LEU HD21 H  -7.006  12.213  -5.396 1.00 . E E . 42 LEU HD21 1 1 
        4 17698 5 1 42 LEU HD22 H  -6.096  13.717  -5.542 1.00 . E E . 42 LEU HD22 1 1 
        4 17699 5 1 42 LEU HD23 H  -6.993  13.368  -4.065 1.00 . E E . 42 LEU HD23 1 1 
        4 17700 5 1 42 LEU HG   H  -5.472  11.367  -3.717 1.00 . E E . 42 LEU HG   1 1 
        4 17701 5 1 42 LEU N    N  -4.621   9.403  -5.261 1.00 . E E . 42 LEU N    1 1 
        4 17702 5 1 42 LEU O    O  -4.297  10.688  -8.494 1.00 . E E . 42 LEU O    1 1 
        4 17703 5 1 43 LEU C    C  -2.573   8.326  -9.305 1.00 . E E . 43 LEU C    1 1 
        4 17704 5 1 43 LEU CA   C  -1.852   9.312  -8.363 1.00 . E E . 43 LEU CA   1 1 
        4 17705 5 1 43 LEU CB   C  -0.492   8.770  -7.845 1.00 . E E . 43 LEU CB   1 1 
        4 17706 5 1 43 LEU CD1  C   0.559  10.093  -9.861 1.00 . E E . 43 LEU CD1  1 1 
        4 17707 5 1 43 LEU CD2  C   2.012   9.040  -8.100 1.00 . E E . 43 LEU CD2  1 1 
        4 17708 5 1 43 LEU CG   C   0.685   8.889  -8.885 1.00 . E E . 43 LEU CG   1 1 
        4 17709 5 1 43 LEU H    H  -2.459   9.318  -6.348 1.00 . E E . 43 LEU H    1 1 
        4 17710 5 1 43 LEU HA   H  -1.687  10.233  -8.894 1.00 . E E . 43 LEU HA   1 1 
        4 17711 5 1 43 LEU HB2  H  -0.231   9.311  -6.957 1.00 . E E . 43 LEU HB2  1 1 
        4 17712 5 1 43 LEU HB3  H  -0.618   7.726  -7.580 1.00 . E E . 43 LEU HB3  1 1 
        4 17713 5 1 43 LEU HD11 H  -0.221   9.897 -10.575 1.00 . E E . 43 LEU HD11 1 1 
        4 17714 5 1 43 LEU HD12 H   1.495  10.222 -10.391 1.00 . E E . 43 LEU HD12 1 1 
        4 17715 5 1 43 LEU HD13 H   0.340  10.998  -9.311 1.00 . E E . 43 LEU HD13 1 1 
        4 17716 5 1 43 LEU HD21 H   2.843   8.979  -8.785 1.00 . E E . 43 LEU HD21 1 1 
        4 17717 5 1 43 LEU HD22 H   2.095   8.246  -7.369 1.00 . E E . 43 LEU HD22 1 1 
        4 17718 5 1 43 LEU HD23 H   2.038   9.996  -7.591 1.00 . E E . 43 LEU HD23 1 1 
        4 17719 5 1 43 LEU HG   H   0.733   7.989  -9.464 1.00 . E E . 43 LEU HG   1 1 
        4 17720 5 1 43 LEU N    N  -2.717   9.632  -7.231 1.00 . E E . 43 LEU N    1 1 
        4 17721 5 1 43 LEU O    O  -2.624   8.584 -10.486 1.00 . E E . 43 LEU O    1 1 
        4 17722 5 1 44 LEU C    C  -4.866   6.868 -10.504 1.00 . E E . 44 LEU C    1 1 
        4 17723 5 1 44 LEU CA   C  -3.821   6.191  -9.611 1.00 . E E . 44 LEU CA   1 1 
        4 17724 5 1 44 LEU CB   C  -4.541   5.123  -8.728 1.00 . E E . 44 LEU CB   1 1 
        4 17725 5 1 44 LEU CD1  C  -2.617   4.187  -7.344 1.00 . E E . 44 LEU CD1  1 1 
        4 17726 5 1 44 LEU CD2  C  -4.540   2.696  -7.980 1.00 . E E . 44 LEU CD2  1 1 
        4 17727 5 1 44 LEU CG   C  -3.644   3.881  -8.443 1.00 . E E . 44 LEU CG   1 1 
        4 17728 5 1 44 LEU H    H  -2.953   6.993  -7.827 1.00 . E E . 44 LEU H    1 1 
        4 17729 5 1 44 LEU HA   H  -3.101   5.694 -10.241 1.00 . E E . 44 LEU HA   1 1 
        4 17730 5 1 44 LEU HB2  H  -4.841   5.575  -7.794 1.00 . E E . 44 LEU HB2  1 1 
        4 17731 5 1 44 LEU HB3  H  -5.424   4.795  -9.256 1.00 . E E . 44 LEU HB3  1 1 
        4 17732 5 1 44 LEU HD11 H  -2.099   3.282  -7.077 1.00 . E E . 44 LEU HD11 1 1 
        4 17733 5 1 44 LEU HD12 H  -3.124   4.584  -6.478 1.00 . E E . 44 LEU HD12 1 1 
        4 17734 5 1 44 LEU HD13 H  -1.911   4.916  -7.709 1.00 . E E . 44 LEU HD13 1 1 
        4 17735 5 1 44 LEU HD21 H  -3.927   1.814  -7.863 1.00 . E E . 44 LEU HD21 1 1 
        4 17736 5 1 44 LEU HD22 H  -5.301   2.504  -8.716 1.00 . E E . 44 LEU HD22 1 1 
        4 17737 5 1 44 LEU HD23 H  -5.006   2.940  -7.047 1.00 . E E . 44 LEU HD23 1 1 
        4 17738 5 1 44 LEU HG   H  -3.122   3.596  -9.342 1.00 . E E . 44 LEU HG   1 1 
        4 17739 5 1 44 LEU N    N  -3.111   7.199  -8.774 1.00 . E E . 44 LEU N    1 1 
        4 17740 5 1 44 LEU O    O  -5.013   6.501 -11.675 1.00 . E E . 44 LEU O    1 1 
        4 17741 5 1 45 ILE C    C  -5.852   9.362 -11.884 1.00 . E E . 45 ILE C    1 1 
        4 17742 5 1 45 ILE CA   C  -6.561   8.634 -10.728 1.00 . E E . 45 ILE CA   1 1 
        4 17743 5 1 45 ILE CB   C  -7.303   9.636  -9.794 1.00 . E E . 45 ILE CB   1 1 
        4 17744 5 1 45 ILE CD1  C  -8.604   9.746  -7.609 1.00 . E E . 45 ILE CD1  1 1 
        4 17745 5 1 45 ILE CG1  C  -8.152   8.837  -8.761 1.00 . E E . 45 ILE CG1  1 1 
        4 17746 5 1 45 ILE CG2  C  -8.225  10.571 -10.625 1.00 . E E . 45 ILE CG2  1 1 
        4 17747 5 1 45 ILE H    H  -5.381   8.139  -9.024 1.00 . E E . 45 ILE H    1 1 
        4 17748 5 1 45 ILE HA   H  -7.280   7.940 -11.142 1.00 . E E . 45 ILE HA   1 1 
        4 17749 5 1 45 ILE HB   H  -6.574  10.237  -9.275 1.00 . E E . 45 ILE HB   1 1 
        4 17750 5 1 45 ILE HD11 H  -9.356  10.435  -7.965 1.00 . E E . 45 ILE HD11 1 1 
        4 17751 5 1 45 ILE HD12 H  -7.761  10.297  -7.224 1.00 . E E . 45 ILE HD12 1 1 
        4 17752 5 1 45 ILE HD13 H  -9.023   9.135  -6.822 1.00 . E E . 45 ILE HD13 1 1 
        4 17753 5 1 45 ILE HG12 H  -9.021   8.425  -9.253 1.00 . E E . 45 ILE HG12 1 1 
        4 17754 5 1 45 ILE HG13 H  -7.562   8.029  -8.361 1.00 . E E . 45 ILE HG13 1 1 
        4 17755 5 1 45 ILE HG21 H  -8.849   9.974 -11.283 1.00 . E E . 45 ILE HG21 1 1 
        4 17756 5 1 45 ILE HG22 H  -7.629  11.246 -11.210 1.00 . E E . 45 ILE HG22 1 1 
        4 17757 5 1 45 ILE HG23 H  -8.857  11.139  -9.957 1.00 . E E . 45 ILE HG23 1 1 
        4 17758 5 1 45 ILE N    N  -5.557   7.879  -9.956 1.00 . E E . 45 ILE N    1 1 
        4 17759 5 1 45 ILE O    O  -6.312   9.323 -13.029 1.00 . E E . 45 ILE O    1 1 
        4 17760 5 1 46 CYS C    C  -3.307   9.671 -13.582 1.00 . E E . 46 CYS C    1 1 
        4 17761 5 1 46 CYS CA   C  -3.886  10.681 -12.572 1.00 . E E . 46 CYS CA   1 1 
        4 17762 5 1 46 CYS CB   C  -2.754  11.467 -11.897 1.00 . E E . 46 CYS CB   1 1 
        4 17763 5 1 46 CYS H    H  -4.380   9.941 -10.648 1.00 . E E . 46 CYS H    1 1 
        4 17764 5 1 46 CYS HA   H  -4.519  11.379 -13.108 1.00 . E E . 46 CYS HA   1 1 
        4 17765 5 1 46 CYS HB2  H  -2.153  10.804 -11.299 1.00 . E E . 46 CYS HB2  1 1 
        4 17766 5 1 46 CYS HB3  H  -2.132  11.929 -12.651 1.00 . E E . 46 CYS HB3  1 1 
        4 17767 5 1 46 CYS HG   H  -4.200  12.368 -10.364 1.00 . E E . 46 CYS HG   1 1 
        4 17768 5 1 46 CYS N    N  -4.701   9.983 -11.569 1.00 . E E . 46 CYS N    1 1 
        4 17769 5 1 46 CYS O    O  -3.182   9.978 -14.758 1.00 . E E . 46 CYS O    1 1 
        4 17770 5 1 46 CYS SG   S  -3.461  12.755 -10.838 1.00 . E E . 46 CYS SG   1 1 
        4 17771 5 1 47 ILE C    C  -3.498   7.003 -14.993 1.00 . E E . 47 ILE C    1 1 
        4 17772 5 1 47 ILE CA   C  -2.447   7.374 -13.938 1.00 . E E . 47 ILE CA   1 1 
        4 17773 5 1 47 ILE CB   C  -2.010   6.161 -13.062 1.00 . E E . 47 ILE CB   1 1 
        4 17774 5 1 47 ILE CD1  C  -0.525   5.569 -11.072 1.00 . E E . 47 ILE CD1  1 1 
        4 17775 5 1 47 ILE CG1  C  -0.763   6.560 -12.219 1.00 . E E . 47 ILE CG1  1 1 
        4 17776 5 1 47 ILE CG2  C  -1.656   4.940 -13.942 1.00 . E E . 47 ILE CG2  1 1 
        4 17777 5 1 47 ILE H    H  -3.141   8.278 -12.144 1.00 . E E . 47 ILE H    1 1 
        4 17778 5 1 47 ILE HA   H  -1.583   7.755 -14.456 1.00 . E E . 47 ILE HA   1 1 
        4 17779 5 1 47 ILE HB   H  -2.819   5.895 -12.400 1.00 . E E . 47 ILE HB   1 1 
        4 17780 5 1 47 ILE HD11 H  -0.961   5.962 -10.166 1.00 . E E . 47 ILE HD11 1 1 
        4 17781 5 1 47 ILE HD12 H   0.534   5.437 -10.932 1.00 . E E . 47 ILE HD12 1 1 
        4 17782 5 1 47 ILE HD13 H  -0.978   4.615 -11.301 1.00 . E E . 47 ILE HD13 1 1 
        4 17783 5 1 47 ILE HG12 H   0.106   6.571 -12.847 1.00 . E E . 47 ILE HG12 1 1 
        4 17784 5 1 47 ILE HG13 H  -0.902   7.549 -11.803 1.00 . E E . 47 ILE HG13 1 1 
        4 17785 5 1 47 ILE HG21 H  -2.555   4.555 -14.403 1.00 . E E . 47 ILE HG21 1 1 
        4 17786 5 1 47 ILE HG22 H  -1.219   4.166 -13.326 1.00 . E E . 47 ILE HG22 1 1 
        4 17787 5 1 47 ILE HG23 H  -0.956   5.232 -14.708 1.00 . E E . 47 ILE HG23 1 1 
        4 17788 5 1 47 ILE N    N  -2.986   8.456 -13.097 1.00 . E E . 47 ILE N    1 1 
        4 17789 5 1 47 ILE O    O  -3.162   6.826 -16.155 1.00 . E E . 47 ILE O    1 1 
        4 17790 5 1 48 ILE C    C  -5.997   7.784 -16.520 1.00 . E E . 48 ILE C    1 1 
        4 17791 5 1 48 ILE CA   C  -5.896   6.655 -15.479 1.00 . E E . 48 ILE CA   1 1 
        4 17792 5 1 48 ILE CB   C  -7.225   6.507 -14.673 1.00 . E E . 48 ILE CB   1 1 
        4 17793 5 1 48 ILE CD1  C  -7.226   3.929 -14.756 1.00 . E E . 48 ILE CD1  1 1 
        4 17794 5 1 48 ILE CG1  C  -7.206   5.182 -13.847 1.00 . E E . 48 ILE CG1  1 1 
        4 17795 5 1 48 ILE CG2  C  -8.476   6.550 -15.597 1.00 . E E . 48 ILE CG2  1 1 
        4 17796 5 1 48 ILE H    H  -4.971   7.134 -13.623 1.00 . E E . 48 ILE H    1 1 
        4 17797 5 1 48 ILE HA   H  -5.691   5.726 -15.994 1.00 . E E . 48 ILE HA   1 1 
        4 17798 5 1 48 ILE HB   H  -7.298   7.329 -13.982 1.00 . E E . 48 ILE HB   1 1 
        4 17799 5 1 48 ILE HD11 H  -6.256   3.467 -14.750 1.00 . E E . 48 ILE HD11 1 1 
        4 17800 5 1 48 ILE HD12 H  -7.483   4.200 -15.770 1.00 . E E . 48 ILE HD12 1 1 
        4 17801 5 1 48 ILE HD13 H  -7.956   3.236 -14.378 1.00 . E E . 48 ILE HD13 1 1 
        4 17802 5 1 48 ILE HG12 H  -6.312   5.153 -13.247 1.00 . E E . 48 ILE HG12 1 1 
        4 17803 5 1 48 ILE HG13 H  -8.066   5.157 -13.194 1.00 . E E . 48 ILE HG13 1 1 
        4 17804 5 1 48 ILE HG21 H  -8.303   5.944 -16.473 1.00 . E E . 48 ILE HG21 1 1 
        4 17805 5 1 48 ILE HG22 H  -8.665   7.572 -15.902 1.00 . E E . 48 ILE HG22 1 1 
        4 17806 5 1 48 ILE HG23 H  -9.339   6.175 -15.065 1.00 . E E . 48 ILE HG23 1 1 
        4 17807 5 1 48 ILE N    N  -4.776   6.942 -14.569 1.00 . E E . 48 ILE N    1 1 
        4 17808 5 1 48 ILE O    O  -6.191   7.510 -17.710 1.00 . E E . 48 ILE O    1 1 
        4 17809 5 1 49 VAL C    C  -4.733  10.128 -17.955 1.00 . E E . 49 VAL C    1 1 
        4 17810 5 1 49 VAL CA   C  -5.895  10.204 -16.945 1.00 . E E . 49 VAL CA   1 1 
        4 17811 5 1 49 VAL CB   C  -5.830  11.512 -16.105 1.00 . E E . 49 VAL CB   1 1 
        4 17812 5 1 49 VAL CG1  C  -5.700  12.757 -17.017 1.00 . E E . 49 VAL CG1  1 1 
        4 17813 5 1 49 VAL CG2  C  -7.111  11.641 -15.246 1.00 . E E . 49 VAL CG2  1 1 
        4 17814 5 1 49 VAL H    H  -5.681   9.165 -15.106 1.00 . E E . 49 VAL H    1 1 
        4 17815 5 1 49 VAL HA   H  -6.830  10.184 -17.495 1.00 . E E . 49 VAL HA   1 1 
        4 17816 5 1 49 VAL HB   H  -4.972  11.466 -15.456 1.00 . E E . 49 VAL HB   1 1 
        4 17817 5 1 49 VAL HG11 H  -4.713  12.784 -17.454 1.00 . E E . 49 VAL HG11 1 1 
        4 17818 5 1 49 VAL HG12 H  -5.853  13.650 -16.431 1.00 . E E . 49 VAL HG12 1 1 
        4 17819 5 1 49 VAL HG13 H  -6.443  12.714 -17.805 1.00 . E E . 49 VAL HG13 1 1 
        4 17820 5 1 49 VAL HG21 H  -7.933  11.978 -15.865 1.00 . E E . 49 VAL HG21 1 1 
        4 17821 5 1 49 VAL HG22 H  -6.942  12.357 -14.457 1.00 . E E . 49 VAL HG22 1 1 
        4 17822 5 1 49 VAL HG23 H  -7.361  10.687 -14.813 1.00 . E E . 49 VAL HG23 1 1 
        4 17823 5 1 49 VAL N    N  -5.845   9.033 -16.058 1.00 . E E . 49 VAL N    1 1 
        4 17824 5 1 49 VAL O    O  -4.925  10.365 -19.151 1.00 . E E . 49 VAL O    1 1 
        4 17825 5 1 50 MET C    C  -2.512   8.457 -19.261 1.00 . E E . 50 MET C    1 1 
        4 17826 5 1 50 MET CA   C  -2.338   9.633 -18.292 1.00 . E E . 50 MET CA   1 1 
        4 17827 5 1 50 MET CB   C  -1.083   9.426 -17.417 1.00 . E E . 50 MET CB   1 1 
        4 17828 5 1 50 MET CE   C   0.962  11.460 -18.819 1.00 . E E . 50 MET CE   1 1 
        4 17829 5 1 50 MET CG   C  -0.672  10.746 -16.716 1.00 . E E . 50 MET CG   1 1 
        4 17830 5 1 50 MET H    H  -3.467   9.584 -16.493 1.00 . E E . 50 MET H    1 1 
        4 17831 5 1 50 MET HA   H  -2.217  10.539 -18.872 1.00 . E E . 50 MET HA   1 1 
        4 17832 5 1 50 MET HB2  H  -1.293   8.678 -16.664 1.00 . E E . 50 MET HB2  1 1 
        4 17833 5 1 50 MET HB3  H  -0.265   9.088 -18.031 1.00 . E E . 50 MET HB3  1 1 
        4 17834 5 1 50 MET HE1  H   1.445  12.279 -19.332 1.00 . E E . 50 MET HE1  1 1 
        4 17835 5 1 50 MET HE2  H   0.642  10.727 -19.541 1.00 . E E . 50 MET HE2  1 1 
        4 17836 5 1 50 MET HE3  H   1.654  11.004 -18.129 1.00 . E E . 50 MET HE3  1 1 
        4 17837 5 1 50 MET HG2  H  -1.433  11.028 -16.005 1.00 . E E . 50 MET HG2  1 1 
        4 17838 5 1 50 MET HG3  H   0.255  10.598 -16.188 1.00 . E E . 50 MET HG3  1 1 
        4 17839 5 1 50 MET N    N  -3.537   9.773 -17.453 1.00 . E E . 50 MET N    1 1 
        4 17840 5 1 50 MET O    O  -2.126   8.550 -20.428 1.00 . E E . 50 MET O    1 1 
        4 17841 5 1 50 MET SD   S  -0.472  12.096 -17.917 1.00 . E E . 50 MET SD   1 1 
        4 17842 5 1 51 LEU C    C  -4.350   6.575 -20.705 1.00 . E E . 51 LEU C    1 1 
        4 17843 5 1 51 LEU CA   C  -3.420   6.175 -19.556 1.00 . E E . 51 LEU CA   1 1 
        4 17844 5 1 51 LEU CB   C  -4.073   5.090 -18.656 1.00 . E E . 51 LEU CB   1 1 
        4 17845 5 1 51 LEU CD1  C  -3.166   3.049 -19.902 1.00 . E E . 51 LEU CD1  1 1 
        4 17846 5 1 51 LEU CD2  C  -5.294   2.872 -18.550 1.00 . E E . 51 LEU CD2  1 1 
        4 17847 5 1 51 LEU CG   C  -4.440   3.798 -19.447 1.00 . E E . 51 LEU CG   1 1 
        4 17848 5 1 51 LEU H    H  -3.436   7.400 -17.822 1.00 . E E . 51 LEU H    1 1 
        4 17849 5 1 51 LEU HA   H  -2.494   5.795 -19.960 1.00 . E E . 51 LEU HA   1 1 
        4 17850 5 1 51 LEU HB2  H  -3.385   4.832 -17.863 1.00 . E E . 51 LEU HB2  1 1 
        4 17851 5 1 51 LEU HB3  H  -4.969   5.495 -18.214 1.00 . E E . 51 LEU HB3  1 1 
        4 17852 5 1 51 LEU HD11 H  -2.670   3.615 -20.676 1.00 . E E . 51 LEU HD11 1 1 
        4 17853 5 1 51 LEU HD12 H  -3.439   2.077 -20.292 1.00 . E E . 51 LEU HD12 1 1 
        4 17854 5 1 51 LEU HD13 H  -2.494   2.925 -19.063 1.00 . E E . 51 LEU HD13 1 1 
        4 17855 5 1 51 LEU HD21 H  -4.708   2.541 -17.704 1.00 . E E . 51 LEU HD21 1 1 
        4 17856 5 1 51 LEU HD22 H  -5.620   2.015 -19.122 1.00 . E E . 51 LEU HD22 1 1 
        4 17857 5 1 51 LEU HD23 H  -6.161   3.411 -18.195 1.00 . E E . 51 LEU HD23 1 1 
        4 17858 5 1 51 LEU HG   H  -5.018   4.065 -20.322 1.00 . E E . 51 LEU HG   1 1 
        4 17859 5 1 51 LEU N    N  -3.135   7.375 -18.758 1.00 . E E . 51 LEU N    1 1 
        4 17860 5 1 51 LEU O    O  -4.148   6.173 -21.853 1.00 . E E . 51 LEU O    1 1 
        4 17861 5 1 52 LEU C    C  -5.567   8.932 -22.308 1.00 . E E . 52 LEU C    1 1 
        4 17862 5 1 52 LEU CA   C  -6.282   7.956 -21.349 1.00 . E E . 52 LEU CA   1 1 
        4 17863 5 1 52 LEU CB   C  -7.429   8.692 -20.616 1.00 . E E . 52 LEU CB   1 1 
        4 17864 5 1 52 LEU CD1  C  -9.317   8.390 -18.962 1.00 . E E . 52 LEU CD1  1 1 
        4 17865 5 1 52 LEU CD2  C  -9.326   7.076 -21.138 1.00 . E E . 52 LEU CD2  1 1 
        4 17866 5 1 52 LEU CG   C  -8.436   7.680 -20.012 1.00 . E E . 52 LEU CG   1 1 
        4 17867 5 1 52 LEU H    H  -5.398   7.725 -19.438 1.00 . E E . 52 LEU H    1 1 
        4 17868 5 1 52 LEU HA   H  -6.694   7.136 -21.921 1.00 . E E . 52 LEU HA   1 1 
        4 17869 5 1 52 LEU HB2  H  -7.011   9.293 -19.823 1.00 . E E . 52 LEU HB2  1 1 
        4 17870 5 1 52 LEU HB3  H  -7.945   9.343 -21.311 1.00 . E E . 52 LEU HB3  1 1 
        4 17871 5 1 52 LEU HD11 H  -8.697   8.749 -18.155 1.00 . E E . 52 LEU HD11 1 1 
        4 17872 5 1 52 LEU HD12 H -10.042   7.692 -18.569 1.00 . E E . 52 LEU HD12 1 1 
        4 17873 5 1 52 LEU HD13 H  -9.831   9.223 -19.419 1.00 . E E . 52 LEU HD13 1 1 
        4 17874 5 1 52 LEU HD21 H -10.364   7.077 -20.833 1.00 . E E . 52 LEU HD21 1 1 
        4 17875 5 1 52 LEU HD22 H  -9.016   6.061 -21.329 1.00 . E E . 52 LEU HD22 1 1 
        4 17876 5 1 52 LEU HD23 H  -9.225   7.654 -22.049 1.00 . E E . 52 LEU HD23 1 1 
        4 17877 5 1 52 LEU HG   H  -7.893   6.880 -19.527 1.00 . E E . 52 LEU HG   1 1 
        4 17878 5 1 52 LEU N    N  -5.336   7.423 -20.370 1.00 . E E . 52 LEU N    1 1 
        4 17879 5 1 52 LEU O    O  -5.973   9.010 -23.453 1.00 . E E . 52 LEU O    1 1 
        4 17880 5 1 52 LEU OXT  O  -4.618   9.585 -21.883 1.00 . E E . 52 LEU OXT  1 1 
        5 17881 1 1  1 MET C    C -47.144  -0.008  15.473 1.00 . A A .  1 MET C    1 1 
        5 17882 1 1  1 MET CA   C -48.097   0.312  14.324 1.00 . A A .  1 MET CA   1 1 
        5 17883 1 1  1 MET CB   C -49.538   0.519  14.844 1.00 . A A .  1 MET CB   1 1 
        5 17884 1 1  1 MET CE   C -52.977   1.550  12.776 1.00 . A A .  1 MET CE   1 1 
        5 17885 1 1  1 MET CG   C -50.453   1.021  13.710 1.00 . A A .  1 MET CG   1 1 
        5 17886 1 1  1 MET H1   H -48.514  -0.550  12.478 1.00 . A A .  1 MET H1   1 1 
        5 17887 1 1  1 MET H2   H -48.582  -1.642  13.779 1.00 . A A .  1 MET H2   1 1 
        5 17888 1 1  1 MET H3   H -47.079  -1.111  13.191 1.00 . A A .  1 MET H3   1 1 
        5 17889 1 1  1 MET HA   H -47.760   1.205  13.821 1.00 . A A .  1 MET HA   1 1 
        5 17890 1 1  1 MET HB2  H -49.925  -0.422  15.224 1.00 . A A .  1 MET HB2  1 1 
        5 17891 1 1  1 MET HB3  H -49.531   1.247  15.643 1.00 . A A .  1 MET HB3  1 1 
        5 17892 1 1  1 MET HE1  H -52.519   2.392  12.272 1.00 . A A .  1 MET HE1  1 1 
        5 17893 1 1  1 MET HE2  H -54.018   1.766  12.955 1.00 . A A .  1 MET HE2  1 1 
        5 17894 1 1  1 MET HE3  H -52.896   0.667  12.156 1.00 . A A .  1 MET HE3  1 1 
        5 17895 1 1  1 MET HG2  H -50.076   1.955  13.329 1.00 . A A .  1 MET HG2  1 1 
        5 17896 1 1  1 MET HG3  H -50.476   0.288  12.912 1.00 . A A .  1 MET HG3  1 1 
        5 17897 1 1  1 MET N    N -48.065  -0.834  13.370 1.00 . A A .  1 MET N    1 1 
        5 17898 1 1  1 MET O    O -46.117   0.651  15.631 1.00 . A A .  1 MET O    1 1 
        5 17899 1 1  1 MET SD   S -52.131   1.264  14.355 1.00 . A A .  1 MET SD   1 1 
        5 17900 1 1  2 GLU C    C -45.290  -1.928  16.892 1.00 . A A .  2 GLU C    1 1 
        5 17901 1 1  2 GLU CA   C -46.657  -1.469  17.401 1.00 . A A .  2 GLU CA   1 1 
        5 17902 1 1  2 GLU CB   C -47.347  -2.629  18.144 1.00 . A A .  2 GLU CB   1 1 
        5 17903 1 1  2 GLU CD   C -49.439  -3.259  19.542 1.00 . A A .  2 GLU CD   1 1 
        5 17904 1 1  2 GLU CG   C -48.645  -2.128  18.831 1.00 . A A .  2 GLU CG   1 1 
        5 17905 1 1  2 GLU H    H -48.314  -1.524  16.096 1.00 . A A .  2 GLU H    1 1 
        5 17906 1 1  2 GLU HA   H -46.523  -0.638  18.087 1.00 . A A .  2 GLU HA   1 1 
        5 17907 1 1  2 GLU HB2  H -47.590  -3.410  17.436 1.00 . A A .  2 GLU HB2  1 1 
        5 17908 1 1  2 GLU HB3  H -46.679  -3.027  18.900 1.00 . A A .  2 GLU HB3  1 1 
        5 17909 1 1  2 GLU HG2  H -48.387  -1.379  19.565 1.00 . A A .  2 GLU HG2  1 1 
        5 17910 1 1  2 GLU HG3  H -49.282  -1.675  18.081 1.00 . A A .  2 GLU HG3  1 1 
        5 17911 1 1  2 GLU N    N -47.487  -1.039  16.269 1.00 . A A .  2 GLU N    1 1 
        5 17912 1 1  2 GLU O    O -44.267  -1.676  17.534 1.00 . A A .  2 GLU O    1 1 
        5 17913 1 1  2 GLU OE1  O -48.974  -4.394  19.602 1.00 . A A .  2 GLU OE1  1 1 
        5 17914 1 1  2 GLU OE2  O -50.523  -2.962  20.021 1.00 . A A .  2 GLU OE2  1 1 
        5 17915 1 1  3 LYS C    C -43.230  -1.852  14.636 1.00 . A A .  3 LYS C    1 1 
        5 17916 1 1  3 LYS CA   C -44.097  -3.048  15.051 1.00 . A A .  3 LYS CA   1 1 
        5 17917 1 1  3 LYS CB   C -44.483  -3.865  13.804 1.00 . A A .  3 LYS CB   1 1 
        5 17918 1 1  3 LYS CD   C -45.631  -5.985  12.979 1.00 . A A .  3 LYS CD   1 1 
        5 17919 1 1  3 LYS CE   C -46.807  -5.318  12.234 1.00 . A A .  3 LYS CE   1 1 
        5 17920 1 1  3 LYS CG   C -45.226  -5.156  14.221 1.00 . A A .  3 LYS CG   1 1 
        5 17921 1 1  3 LYS H    H -46.169  -2.697  15.272 1.00 . A A .  3 LYS H    1 1 
        5 17922 1 1  3 LYS HA   H -43.540  -3.672  15.731 1.00 . A A .  3 LYS HA   1 1 
        5 17923 1 1  3 LYS HB2  H -45.125  -3.267  13.171 1.00 . A A .  3 LYS HB2  1 1 
        5 17924 1 1  3 LYS HB3  H -43.590  -4.126  13.256 1.00 . A A .  3 LYS HB3  1 1 
        5 17925 1 1  3 LYS HD2  H -44.786  -6.070  12.311 1.00 . A A .  3 LYS HD2  1 1 
        5 17926 1 1  3 LYS HD3  H -45.929  -6.977  13.296 1.00 . A A .  3 LYS HD3  1 1 
        5 17927 1 1  3 LYS HE2  H -47.606  -5.103  12.930 1.00 . A A .  3 LYS HE2  1 1 
        5 17928 1 1  3 LYS HE3  H -46.472  -4.400  11.775 1.00 . A A .  3 LYS HE3  1 1 
        5 17929 1 1  3 LYS HG2  H -44.573  -5.756  14.844 1.00 . A A .  3 LYS HG2  1 1 
        5 17930 1 1  3 LYS HG3  H -46.112  -4.901  14.784 1.00 . A A .  3 LYS HG3  1 1 
        5 17931 1 1  3 LYS HZ1  H -46.543  -6.460  10.514 1.00 . A A .  3 LYS HZ1  1 1 
        5 17932 1 1  3 LYS HZ2  H -48.096  -5.785  10.668 1.00 . A A .  3 LYS HZ2  1 1 
        5 17933 1 1  3 LYS HZ3  H -47.646  -7.120  11.618 1.00 . A A .  3 LYS HZ3  1 1 
        5 17934 1 1  3 LYS N    N -45.307  -2.569  15.720 1.00 . A A .  3 LYS N    1 1 
        5 17935 1 1  3 LYS NZ   N -47.310  -6.240  11.178 1.00 . A A .  3 LYS NZ   1 1 
        5 17936 1 1  3 LYS O    O -42.009  -1.877  14.792 1.00 . A A .  3 LYS O    1 1 
        5 17937 1 1  4 VAL C    C -42.576   1.100  14.896 1.00 . A A .  4 VAL C    1 1 
        5 17938 1 1  4 VAL CA   C -43.222   0.431  13.681 1.00 . A A .  4 VAL CA   1 1 
        5 17939 1 1  4 VAL CB   C -44.240   1.398  13.008 1.00 . A A .  4 VAL CB   1 1 
        5 17940 1 1  4 VAL CG1  C -43.529   2.678  12.508 1.00 . A A .  4 VAL CG1  1 1 
        5 17941 1 1  4 VAL CG2  C -44.933   0.693  11.816 1.00 . A A .  4 VAL CG2  1 1 
        5 17942 1 1  4 VAL H    H -44.877  -0.857  14.037 1.00 . A A .  4 VAL H    1 1 
        5 17943 1 1  4 VAL HA   H -42.448   0.178  12.965 1.00 . A A .  4 VAL HA   1 1 
        5 17944 1 1  4 VAL HB   H -44.989   1.684  13.730 1.00 . A A .  4 VAL HB   1 1 
        5 17945 1 1  4 VAL HG11 H -44.219   3.269  11.917 1.00 . A A .  4 VAL HG11 1 1 
        5 17946 1 1  4 VAL HG12 H -42.679   2.411  11.898 1.00 . A A .  4 VAL HG12 1 1 
        5 17947 1 1  4 VAL HG13 H -43.196   3.263  13.354 1.00 . A A .  4 VAL HG13 1 1 
        5 17948 1 1  4 VAL HG21 H -45.579   1.394  11.307 1.00 . A A .  4 VAL HG21 1 1 
        5 17949 1 1  4 VAL HG22 H -45.524  -0.134  12.178 1.00 . A A .  4 VAL HG22 1 1 
        5 17950 1 1  4 VAL HG23 H -44.188   0.327  11.123 1.00 . A A .  4 VAL HG23 1 1 
        5 17951 1 1  4 VAL N    N -43.899  -0.802  14.117 1.00 . A A .  4 VAL N    1 1 
        5 17952 1 1  4 VAL O    O -41.417   1.523  14.844 1.00 . A A .  4 VAL O    1 1 
        5 17953 1 1  5 GLN C    C -41.734   0.906  17.812 1.00 . A A .  5 GLN C    1 1 
        5 17954 1 1  5 GLN CA   C -42.872   1.744  17.251 1.00 . A A .  5 GLN CA   1 1 
        5 17955 1 1  5 GLN CB   C -44.029   1.822  18.275 1.00 . A A .  5 GLN CB   1 1 
        5 17956 1 1  5 GLN CD   C -44.525   4.283  17.912 1.00 . A A .  5 GLN CD   1 1 
        5 17957 1 1  5 GLN CG   C -45.088   2.859  17.836 1.00 . A A .  5 GLN CG   1 1 
        5 17958 1 1  5 GLN H    H -44.252   0.788  15.963 1.00 . A A .  5 GLN H    1 1 
        5 17959 1 1  5 GLN HA   H -42.504   2.737  17.060 1.00 . A A .  5 GLN HA   1 1 
        5 17960 1 1  5 GLN HB2  H -44.497   0.853  18.358 1.00 . A A .  5 GLN HB2  1 1 
        5 17961 1 1  5 GLN HB3  H -43.633   2.103  19.245 1.00 . A A .  5 GLN HB3  1 1 
        5 17962 1 1  5 GLN HE21 H -45.030   4.541  19.814 1.00 . A A .  5 GLN HE21 1 1 
        5 17963 1 1  5 GLN HE22 H -44.256   5.862  19.084 1.00 . A A .  5 GLN HE22 1 1 
        5 17964 1 1  5 GLN HG2  H -45.393   2.656  16.825 1.00 . A A .  5 GLN HG2  1 1 
        5 17965 1 1  5 GLN HG3  H -45.950   2.782  18.487 1.00 . A A .  5 GLN HG3  1 1 
        5 17966 1 1  5 GLN N    N -43.342   1.159  15.997 1.00 . A A .  5 GLN N    1 1 
        5 17967 1 1  5 GLN NE2  N -44.609   4.949  19.030 1.00 . A A .  5 GLN NE2  1 1 
        5 17968 1 1  5 GLN O    O -40.744   1.452  18.283 1.00 . A A .  5 GLN O    1 1 
        5 17969 1 1  5 GLN OE1  O -43.988   4.795  16.928 1.00 . A A .  5 GLN OE1  1 1 
        5 17970 1 1  6 TYR C    C -39.572  -1.120  17.394 1.00 . A A .  6 TYR C    1 1 
        5 17971 1 1  6 TYR CA   C -40.861  -1.360  18.177 1.00 . A A .  6 TYR CA   1 1 
        5 17972 1 1  6 TYR CB   C -41.327  -2.826  18.019 1.00 . A A .  6 TYR CB   1 1 
        5 17973 1 1  6 TYR CD1  C -39.931  -4.011  19.782 1.00 . A A .  6 TYR CD1  1 1 
        5 17974 1 1  6 TYR CD2  C -39.396  -4.383  17.445 1.00 . A A .  6 TYR CD2  1 1 
        5 17975 1 1  6 TYR CE1  C -38.878  -4.848  20.155 1.00 . A A .  6 TYR CE1  1 1 
        5 17976 1 1  6 TYR CE2  C -38.349  -5.225  17.820 1.00 . A A .  6 TYR CE2  1 1 
        5 17977 1 1  6 TYR CG   C -40.195  -3.773  18.427 1.00 . A A .  6 TYR CG   1 1 
        5 17978 1 1  6 TYR CZ   C -38.087  -5.456  19.177 1.00 . A A .  6 TYR CZ   1 1 
        5 17979 1 1  6 TYR H    H -42.695  -0.783  17.297 1.00 . A A .  6 TYR H    1 1 
        5 17980 1 1  6 TYR HA   H -40.670  -1.171  19.223 1.00 . A A .  6 TYR HA   1 1 
        5 17981 1 1  6 TYR HB2  H -42.186  -2.998  18.649 1.00 . A A .  6 TYR HB2  1 1 
        5 17982 1 1  6 TYR HB3  H -41.598  -3.009  16.990 1.00 . A A .  6 TYR HB3  1 1 
        5 17983 1 1  6 TYR HD1  H -40.540  -3.549  20.541 1.00 . A A .  6 TYR HD1  1 1 
        5 17984 1 1  6 TYR HD2  H -39.595  -4.204  16.398 1.00 . A A .  6 TYR HD2  1 1 
        5 17985 1 1  6 TYR HE1  H -38.678  -5.029  21.202 1.00 . A A .  6 TYR HE1  1 1 
        5 17986 1 1  6 TYR HE2  H -37.735  -5.695  17.065 1.00 . A A .  6 TYR HE2  1 1 
        5 17987 1 1  6 TYR HH   H -36.486  -5.791  20.157 1.00 . A A .  6 TYR HH   1 1 
        5 17988 1 1  6 TYR N    N -41.884  -0.426  17.716 1.00 . A A .  6 TYR N    1 1 
        5 17989 1 1  6 TYR O    O -38.496  -1.146  17.972 1.00 . A A .  6 TYR O    1 1 
        5 17990 1 1  6 TYR OH   O -37.045  -6.277  19.548 1.00 . A A .  6 TYR OH   1 1 
        5 17991 1 1  7 LEU C    C -37.849   0.661  15.695 1.00 . A A .  7 LEU C    1 1 
        5 17992 1 1  7 LEU CA   C -38.558  -0.613  15.209 1.00 . A A .  7 LEU CA   1 1 
        5 17993 1 1  7 LEU CB   C -39.052  -0.447  13.743 1.00 . A A .  7 LEU CB   1 1 
        5 17994 1 1  7 LEU CD1  C -36.739   0.177  12.784 1.00 . A A .  7 LEU CD1  1 1 
        5 17995 1 1  7 LEU CD2  C -37.485  -2.247  12.798 1.00 . A A .  7 LEU CD2  1 1 
        5 17996 1 1  7 LEU CG   C -37.954  -0.775  12.678 1.00 . A A .  7 LEU CG   1 1 
        5 17997 1 1  7 LEU H    H -40.610  -0.861  15.696 1.00 . A A .  7 LEU H    1 1 
        5 17998 1 1  7 LEU HA   H -37.875  -1.448  15.275 1.00 . A A .  7 LEU HA   1 1 
        5 17999 1 1  7 LEU HB2  H -39.890  -1.107  13.582 1.00 . A A .  7 LEU HB2  1 1 
        5 18000 1 1  7 LEU HB3  H -39.386   0.570  13.596 1.00 . A A .  7 LEU HB3  1 1 
        5 18001 1 1  7 LEU HD11 H -36.054  -0.184  13.538 1.00 . A A .  7 LEU HD11 1 1 
        5 18002 1 1  7 LEU HD12 H -37.073   1.172  13.046 1.00 . A A .  7 LEU HD12 1 1 
        5 18003 1 1  7 LEU HD13 H -36.234   0.214  11.831 1.00 . A A .  7 LEU HD13 1 1 
        5 18004 1 1  7 LEU HD21 H -38.331  -2.884  13.015 1.00 . A A .  7 LEU HD21 1 1 
        5 18005 1 1  7 LEU HD22 H -36.755  -2.340  13.591 1.00 . A A .  7 LEU HD22 1 1 
        5 18006 1 1  7 LEU HD23 H -37.038  -2.556  11.865 1.00 . A A .  7 LEU HD23 1 1 
        5 18007 1 1  7 LEU HG   H -38.395  -0.638  11.699 1.00 . A A .  7 LEU HG   1 1 
        5 18008 1 1  7 LEU N    N -39.709  -0.876  16.081 1.00 . A A .  7 LEU N    1 1 
        5 18009 1 1  7 LEU O    O -36.618   0.695  15.808 1.00 . A A .  7 LEU O    1 1 
        5 18010 1 1  8 THR C    C -37.425   2.727  17.869 1.00 . A A .  8 THR C    1 1 
        5 18011 1 1  8 THR CA   C -38.139   2.964  16.532 1.00 . A A .  8 THR CA   1 1 
        5 18012 1 1  8 THR CB   C -39.309   3.963  16.722 1.00 . A A .  8 THR CB   1 1 
        5 18013 1 1  8 THR CG2  C -38.773   5.391  16.935 1.00 . A A .  8 THR CG2  1 1 
        5 18014 1 1  8 THR H    H -39.627   1.568  15.934 1.00 . A A .  8 THR H    1 1 
        5 18015 1 1  8 THR HA   H -37.438   3.372  15.817 1.00 . A A .  8 THR HA   1 1 
        5 18016 1 1  8 THR HB   H -39.895   3.680  17.582 1.00 . A A .  8 THR HB   1 1 
        5 18017 1 1  8 THR HG1  H -40.542   3.077  15.509 1.00 . A A .  8 THR HG1  1 1 
        5 18018 1 1  8 THR HG21 H -38.149   5.675  16.100 1.00 . A A .  8 THR HG21 1 1 
        5 18019 1 1  8 THR HG22 H -38.194   5.430  17.846 1.00 . A A .  8 THR HG22 1 1 
        5 18020 1 1  8 THR HG23 H -39.602   6.081  17.013 1.00 . A A .  8 THR HG23 1 1 
        5 18021 1 1  8 THR N    N -38.655   1.687  16.020 1.00 . A A .  8 THR N    1 1 
        5 18022 1 1  8 THR O    O -36.317   3.213  18.091 1.00 . A A .  8 THR O    1 1 
        5 18023 1 1  8 THR OG1  O -40.141   3.947  15.568 1.00 . A A .  8 THR OG1  1 1 
        5 18024 1 1  9 ARG C    C -36.278   0.787  19.916 1.00 . A A .  9 ARG C    1 1 
        5 18025 1 1  9 ARG CA   C -37.571   1.591  20.054 1.00 . A A .  9 ARG CA   1 1 
        5 18026 1 1  9 ARG CB   C -38.632   0.763  20.803 1.00 . A A .  9 ARG CB   1 1 
        5 18027 1 1  9 ARG CD   C -41.087   0.860  21.471 1.00 . A A .  9 ARG CD   1 1 
        5 18028 1 1  9 ARG CG   C -39.790   1.672  21.289 1.00 . A A .  9 ARG CG   1 1 
        5 18029 1 1  9 ARG CZ   C -41.466  -1.505  22.112 1.00 . A A .  9 ARG CZ   1 1 
        5 18030 1 1  9 ARG H    H -38.962   1.589  18.462 1.00 . A A .  9 ARG H    1 1 
        5 18031 1 1  9 ARG HA   H -37.368   2.494  20.614 1.00 . A A .  9 ARG HA   1 1 
        5 18032 1 1  9 ARG HB2  H -39.019   0.002  20.144 1.00 . A A .  9 ARG HB2  1 1 
        5 18033 1 1  9 ARG HB3  H -38.176   0.285  21.662 1.00 . A A .  9 ARG HB3  1 1 
        5 18034 1 1  9 ARG HD2  H -41.829   1.486  21.941 1.00 . A A .  9 ARG HD2  1 1 
        5 18035 1 1  9 ARG HD3  H -41.447   0.559  20.503 1.00 . A A .  9 ARG HD3  1 1 
        5 18036 1 1  9 ARG HE   H -40.218  -0.250  23.056 1.00 . A A .  9 ARG HE   1 1 
        5 18037 1 1  9 ARG HG2  H -39.516   2.120  22.234 1.00 . A A .  9 ARG HG2  1 1 
        5 18038 1 1  9 ARG HG3  H -39.964   2.458  20.567 1.00 . A A .  9 ARG HG3  1 1 
        5 18039 1 1  9 ARG HH11 H -42.569  -0.920  20.533 1.00 . A A .  9 ARG HH11 1 1 
        5 18040 1 1  9 ARG HH12 H -42.772  -2.568  21.018 1.00 . A A .  9 ARG HH12 1 1 
        5 18041 1 1  9 ARG HH21 H -40.524  -2.388  23.636 1.00 . A A .  9 ARG HH21 1 1 
        5 18042 1 1  9 ARG HH22 H -41.630  -3.390  22.756 1.00 . A A .  9 ARG HH22 1 1 
        5 18043 1 1  9 ARG N    N -38.089   1.950  18.733 1.00 . A A .  9 ARG N    1 1 
        5 18044 1 1  9 ARG NE   N -40.857  -0.322  22.317 1.00 . A A .  9 ARG NE   1 1 
        5 18045 1 1  9 ARG NH1  N -42.337  -1.677  21.144 1.00 . A A .  9 ARG NH1  1 1 
        5 18046 1 1  9 ARG NH2  N -41.184  -2.505  22.896 1.00 . A A .  9 ARG NH2  1 1 
        5 18047 1 1  9 ARG O    O -35.323   1.029  20.642 1.00 . A A .  9 ARG O    1 1 
        5 18048 1 1 10 SER C    C -33.927  -0.151  18.201 1.00 . A A . 10 SER C    1 1 
        5 18049 1 1 10 SER CA   C -35.108  -1.001  18.675 1.00 . A A . 10 SER CA   1 1 
        5 18050 1 1 10 SER CB   C -35.470  -2.046  17.610 1.00 . A A . 10 SER CB   1 1 
        5 18051 1 1 10 SER H    H -37.076  -0.265  18.411 1.00 . A A . 10 SER H    1 1 
        5 18052 1 1 10 SER HA   H -34.826  -1.515  19.581 1.00 . A A . 10 SER HA   1 1 
        5 18053 1 1 10 SER HB2  H -35.870  -1.557  16.737 1.00 . A A . 10 SER HB2  1 1 
        5 18054 1 1 10 SER HB3  H -34.589  -2.604  17.328 1.00 . A A . 10 SER HB3  1 1 
        5 18055 1 1 10 SER HG   H -36.276  -3.063  19.064 1.00 . A A . 10 SER HG   1 1 
        5 18056 1 1 10 SER N    N -36.271  -0.150  18.958 1.00 . A A . 10 SER N    1 1 
        5 18057 1 1 10 SER O    O -32.789  -0.382  18.606 1.00 . A A . 10 SER O    1 1 
        5 18058 1 1 10 SER OG   O -36.452  -2.932  18.133 1.00 . A A . 10 SER OG   1 1 
        5 18059 1 1 11 ALA C    C -32.565   2.543  17.992 1.00 . A A . 11 ALA C    1 1 
        5 18060 1 1 11 ALA CA   C -33.197   1.763  16.833 1.00 . A A . 11 ALA CA   1 1 
        5 18061 1 1 11 ALA CB   C -33.821   2.733  15.817 1.00 . A A . 11 ALA CB   1 1 
        5 18062 1 1 11 ALA H    H -35.158   0.988  17.088 1.00 . A A . 11 ALA H    1 1 
        5 18063 1 1 11 ALA HA   H -32.429   1.181  16.338 1.00 . A A . 11 ALA HA   1 1 
        5 18064 1 1 11 ALA HB1  H -34.336   2.169  15.052 1.00 . A A . 11 ALA HB1  1 1 
        5 18065 1 1 11 ALA HB2  H -33.043   3.324  15.358 1.00 . A A . 11 ALA HB2  1 1 
        5 18066 1 1 11 ALA HB3  H -34.520   3.385  16.316 1.00 . A A . 11 ALA HB3  1 1 
        5 18067 1 1 11 ALA N    N -34.224   0.850  17.353 1.00 . A A . 11 ALA N    1 1 
        5 18068 1 1 11 ALA O    O -31.338   2.642  18.091 1.00 . A A . 11 ALA O    1 1 
        5 18069 1 1 12 ILE C    C -32.238   2.868  21.011 1.00 . A A . 12 ILE C    1 1 
        5 18070 1 1 12 ILE CA   C -33.020   3.803  20.074 1.00 . A A . 12 ILE CA   1 1 
        5 18071 1 1 12 ILE CB   C -34.286   4.377  20.776 1.00 . A A . 12 ILE CB   1 1 
        5 18072 1 1 12 ILE CD1  C -36.385   5.740  20.288 1.00 . A A . 12 ILE CD1  1 1 
        5 18073 1 1 12 ILE CG1  C -34.929   5.472  19.871 1.00 . A A . 12 ILE CG1  1 1 
        5 18074 1 1 12 ILE CG2  C -33.922   4.993  22.153 1.00 . A A . 12 ILE CG2  1 1 
        5 18075 1 1 12 ILE H    H -34.391   2.899  18.733 1.00 . A A . 12 ILE H    1 1 
        5 18076 1 1 12 ILE HA   H -32.379   4.620  19.774 1.00 . A A . 12 ILE HA   1 1 
        5 18077 1 1 12 ILE HB   H -34.999   3.578  20.928 1.00 . A A . 12 ILE HB   1 1 
        5 18078 1 1 12 ILE HD11 H -36.962   4.830  20.205 1.00 . A A . 12 ILE HD11 1 1 
        5 18079 1 1 12 ILE HD12 H -36.809   6.491  19.639 1.00 . A A . 12 ILE HD12 1 1 
        5 18080 1 1 12 ILE HD13 H -36.413   6.093  21.309 1.00 . A A . 12 ILE HD13 1 1 
        5 18081 1 1 12 ILE HG12 H -34.363   6.388  19.960 1.00 . A A . 12 ILE HG12 1 1 
        5 18082 1 1 12 ILE HG13 H -34.910   5.151  18.840 1.00 . A A . 12 ILE HG13 1 1 
        5 18083 1 1 12 ILE HG21 H -34.765   5.545  22.542 1.00 . A A . 12 ILE HG21 1 1 
        5 18084 1 1 12 ILE HG22 H -33.079   5.661  22.045 1.00 . A A . 12 ILE HG22 1 1 
        5 18085 1 1 12 ILE HG23 H -33.664   4.204  22.846 1.00 . A A . 12 ILE HG23 1 1 
        5 18086 1 1 12 ILE N    N -33.435   3.053  18.878 1.00 . A A . 12 ILE N    1 1 
        5 18087 1 1 12 ILE O    O -31.202   3.243  21.569 1.00 . A A . 12 ILE O    1 1 
        5 18088 1 1 13 ARG C    C -30.750   0.302  21.519 1.00 . A A . 13 ARG C    1 1 
        5 18089 1 1 13 ARG CA   C -32.176   0.592  21.987 1.00 . A A . 13 ARG CA   1 1 
        5 18090 1 1 13 ARG CB   C -33.061  -0.671  21.899 1.00 . A A . 13 ARG CB   1 1 
        5 18091 1 1 13 ARG CD   C -33.545  -2.987  22.750 1.00 . A A . 13 ARG CD   1 1 
        5 18092 1 1 13 ARG CG   C -32.564  -1.801  22.826 1.00 . A A . 13 ARG CG   1 1 
        5 18093 1 1 13 ARG CZ   C -34.714  -3.996  20.791 1.00 . A A . 13 ARG CZ   1 1 
        5 18094 1 1 13 ARG H    H -33.587   1.432  20.656 1.00 . A A . 13 ARG H    1 1 
        5 18095 1 1 13 ARG HA   H -32.152   0.934  23.012 1.00 . A A . 13 ARG HA   1 1 
        5 18096 1 1 13 ARG HB2  H -34.067  -0.411  22.183 1.00 . A A . 13 ARG HB2  1 1 
        5 18097 1 1 13 ARG HB3  H -33.065  -1.028  20.884 1.00 . A A . 13 ARG HB3  1 1 
        5 18098 1 1 13 ARG HD2  H -33.222  -3.752  23.437 1.00 . A A . 13 ARG HD2  1 1 
        5 18099 1 1 13 ARG HD3  H -34.528  -2.645  23.040 1.00 . A A . 13 ARG HD3  1 1 
        5 18100 1 1 13 ARG HE   H -32.740  -3.645  20.895 1.00 . A A . 13 ARG HE   1 1 
        5 18101 1 1 13 ARG HG2  H -31.580  -2.122  22.518 1.00 . A A . 13 ARG HG2  1 1 
        5 18102 1 1 13 ARG HG3  H -32.520  -1.438  23.842 1.00 . A A . 13 ARG HG3  1 1 
        5 18103 1 1 13 ARG HH11 H -35.980  -3.376  22.215 1.00 . A A . 13 ARG HH11 1 1 
        5 18104 1 1 13 ARG HH12 H -36.705  -4.175  20.867 1.00 . A A . 13 ARG HH12 1 1 
        5 18105 1 1 13 ARG HH21 H -33.752  -4.692  19.185 1.00 . A A . 13 ARG HH21 1 1 
        5 18106 1 1 13 ARG HH22 H -35.470  -4.905  19.180 1.00 . A A . 13 ARG HH22 1 1 
        5 18107 1 1 13 ARG N    N -32.765   1.641  21.149 1.00 . A A . 13 ARG N    1 1 
        5 18108 1 1 13 ARG NE   N -33.583  -3.553  21.383 1.00 . A A . 13 ARG NE   1 1 
        5 18109 1 1 13 ARG NH1  N -35.892  -3.835  21.335 1.00 . A A . 13 ARG NH1  1 1 
        5 18110 1 1 13 ARG NH2  N -34.636  -4.575  19.629 1.00 . A A . 13 ARG NH2  1 1 
        5 18111 1 1 13 ARG O    O -29.856   0.149  22.334 1.00 . A A . 13 ARG O    1 1 
        5 18112 1 1 14 ARG C    C -28.354   1.244  19.804 1.00 . A A . 14 ARG C    1 1 
        5 18113 1 1 14 ARG CA   C -29.251   0.020  19.591 1.00 . A A . 14 ARG CA   1 1 
        5 18114 1 1 14 ARG CB   C -29.406  -0.264  18.074 1.00 . A A . 14 ARG CB   1 1 
        5 18115 1 1 14 ARG CD   C -28.762  -2.751  18.113 1.00 . A A . 14 ARG CD   1 1 
        5 18116 1 1 14 ARG CG   C -28.390  -1.334  17.600 1.00 . A A . 14 ARG CG   1 1 
        5 18117 1 1 14 ARG CZ   C -31.160  -2.959  18.761 1.00 . A A . 14 ARG CZ   1 1 
        5 18118 1 1 14 ARG H    H -31.335   0.409  19.603 1.00 . A A . 14 ARG H    1 1 
        5 18119 1 1 14 ARG HA   H -28.795  -0.831  20.072 1.00 . A A . 14 ARG HA   1 1 
        5 18120 1 1 14 ARG HB2  H -30.409  -0.602  17.869 1.00 . A A . 14 ARG HB2  1 1 
        5 18121 1 1 14 ARG HB3  H -29.238   0.648  17.519 1.00 . A A . 14 ARG HB3  1 1 
        5 18122 1 1 14 ARG HD2  H -28.145  -3.476  17.601 1.00 . A A . 14 ARG HD2  1 1 
        5 18123 1 1 14 ARG HD3  H -28.561  -2.819  19.171 1.00 . A A . 14 ARG HD3  1 1 
        5 18124 1 1 14 ARG HE   H -30.424  -3.362  16.940 1.00 . A A . 14 ARG HE   1 1 
        5 18125 1 1 14 ARG HG2  H -28.375  -1.345  16.521 1.00 . A A . 14 ARG HG2  1 1 
        5 18126 1 1 14 ARG HG3  H -27.406  -1.075  17.962 1.00 . A A . 14 ARG HG3  1 1 
        5 18127 1 1 14 ARG HH11 H -29.992  -2.385  20.283 1.00 . A A . 14 ARG HH11 1 1 
        5 18128 1 1 14 ARG HH12 H -31.674  -2.520  20.641 1.00 . A A . 14 ARG HH12 1 1 
        5 18129 1 1 14 ARG HH21 H -32.588  -3.496  17.475 1.00 . A A . 14 ARG HH21 1 1 
        5 18130 1 1 14 ARG HH22 H -33.119  -3.123  19.080 1.00 . A A . 14 ARG HH22 1 1 
        5 18131 1 1 14 ARG N    N -30.564   0.258  20.193 1.00 . A A . 14 ARG N    1 1 
        5 18132 1 1 14 ARG NE   N -30.180  -3.071  17.841 1.00 . A A . 14 ARG NE   1 1 
        5 18133 1 1 14 ARG NH1  N -30.920  -2.593  19.991 1.00 . A A . 14 ARG NH1  1 1 
        5 18134 1 1 14 ARG NH2  N -32.382  -3.216  18.413 1.00 . A A . 14 ARG NH2  1 1 
        5 18135 1 1 14 ARG O    O -27.170   1.116  20.109 1.00 . A A . 14 ARG O    1 1 
        5 18136 1 1 15 ALA C    C -27.823   3.970  21.244 1.00 . A A . 15 ALA C    1 1 
        5 18137 1 1 15 ALA CA   C -28.263   3.714  19.790 1.00 . A A . 15 ALA CA   1 1 
        5 18138 1 1 15 ALA CB   C -29.184   4.852  19.320 1.00 . A A . 15 ALA CB   1 1 
        5 18139 1 1 15 ALA H    H -29.910   2.438  19.393 1.00 . A A . 15 ALA H    1 1 
        5 18140 1 1 15 ALA HA   H -27.385   3.710  19.160 1.00 . A A . 15 ALA HA   1 1 
        5 18141 1 1 15 ALA HB1  H -29.545   4.636  18.323 1.00 . A A . 15 ALA HB1  1 1 
        5 18142 1 1 15 ALA HB2  H -28.637   5.782  19.307 1.00 . A A . 15 ALA HB2  1 1 
        5 18143 1 1 15 ALA HB3  H -30.026   4.941  19.991 1.00 . A A . 15 ALA HB3  1 1 
        5 18144 1 1 15 ALA N    N -28.960   2.429  19.635 1.00 . A A . 15 ALA N    1 1 
        5 18145 1 1 15 ALA O    O -27.112   4.946  21.504 1.00 . A A . 15 ALA O    1 1 
        5 18146 1 1 16 .   C    C -26.444   3.520  23.846 1.00 . A A . 16 SEP C    1 1 
        5 18147 1 1 16 .   CA   C -27.928   3.190  23.609 1.00 . A A . 16 SEP CA   1 1 
        5 18148 1 1 16 .   CB   C -28.271   1.864  24.310 1.00 . A A . 16 SEP CB   1 1 
        5 18149 1 1 16 .   H    H -28.822   2.344  21.879 1.00 . A A . 16 SEP H    1 1 
        5 18150 1 1 16 .   HA   H -28.535   3.973  24.044 1.00 . A A . 16 SEP HA   1 1 
        5 18151 1 1 16 .   HB2  H -27.955   1.903  25.339 1.00 . A A . 16 SEP HB2  1 1 
        5 18152 1 1 16 .   HB3  H -29.342   1.709  24.277 1.00 . A A . 16 SEP HB3  1 1 
        5 18153 1 1 16 .   N    N -28.259   3.086  22.172 1.00 . A A . 16 SEP N    1 1 
        5 18154 1 1 16 .   O    O -26.123   4.533  24.475 1.00 . A A . 16 SEP O    1 1 
        5 18155 1 1 16 .   O1P  O -25.726  -0.056  22.169 1.00 . A A . 16 SEP O1P  1 1 
        5 18156 1 1 16 .   O2P  O -25.984  -1.104  24.433 1.00 . A A . 16 SEP O2P  1 1 
        5 18157 1 1 16 .   O3P  O -27.705  -1.561  22.471 1.00 . A A . 16 SEP O3P  1 1 
        5 18158 1 1 16 .   OG   O -27.601   0.789  23.653 1.00 . A A . 16 SEP OG   1 1 
        5 18159 1 1 16 .   P    P -26.736  -0.477  23.158 1.00 . A A . 16 SEP P    1 1 
        5 18160 1 1 17 THR C    C -23.410   1.706  22.618 1.00 . A A . 17 THR C    1 1 
        5 18161 1 1 17 THR CA   C -24.115   2.791  23.461 1.00 . A A . 17 THR CA   1 1 
        5 18162 1 1 17 THR CB   C -23.673   2.741  24.965 1.00 . A A . 17 THR CB   1 1 
        5 18163 1 1 17 THR CG2  C -24.304   1.538  25.705 1.00 . A A . 17 THR CG2  1 1 
        5 18164 1 1 17 THR H    H -25.915   1.879  22.843 1.00 . A A . 17 THR H    1 1 
        5 18165 1 1 17 THR HA   H -23.835   3.755  23.057 1.00 . A A . 17 THR HA   1 1 
        5 18166 1 1 17 THR HB   H -23.994   3.649  25.450 1.00 . A A . 17 THR HB   1 1 
        5 18167 1 1 17 THR HG1  H -21.876   3.023  24.252 1.00 . A A . 17 THR HG1  1 1 
        5 18168 1 1 17 THR HG21 H -24.032   0.615  25.215 1.00 . A A . 17 THR HG21 1 1 
        5 18169 1 1 17 THR HG22 H -25.381   1.635  25.707 1.00 . A A . 17 THR HG22 1 1 
        5 18170 1 1 17 THR HG23 H -23.949   1.518  26.725 1.00 . A A . 17 THR HG23 1 1 
        5 18171 1 1 17 THR N    N -25.567   2.647  23.330 1.00 . A A . 17 THR N    1 1 
        5 18172 1 1 17 THR O    O -22.765   0.792  23.144 1.00 . A A . 17 THR O    1 1 
        5 18173 1 1 17 THR OG1  O -22.249   2.664  25.059 1.00 . A A . 17 THR OG1  1 1 
        5 18174 1 1 18 ILE C    C -21.400   1.279  20.272 1.00 . A A . 18 ILE C    1 1 
        5 18175 1 1 18 ILE CA   C -22.878   0.905  20.357 1.00 . A A . 18 ILE CA   1 1 
        5 18176 1 1 18 ILE CB   C -23.533   0.933  18.936 1.00 . A A . 18 ILE CB   1 1 
        5 18177 1 1 18 ILE CD1  C -24.419   2.492  17.119 1.00 . A A . 18 ILE CD1  1 1 
        5 18178 1 1 18 ILE CG1  C -24.144   2.335  18.624 1.00 . A A . 18 ILE CG1  1 1 
        5 18179 1 1 18 ILE CG2  C -24.618  -0.165  18.833 1.00 . A A . 18 ILE CG2  1 1 
        5 18180 1 1 18 ILE H    H -24.037   2.598  20.936 1.00 . A A . 18 ILE H    1 1 
        5 18181 1 1 18 ILE HA   H -22.959  -0.100  20.761 1.00 . A A . 18 ILE HA   1 1 
        5 18182 1 1 18 ILE HB   H -22.768   0.713  18.199 1.00 . A A . 18 ILE HB   1 1 
        5 18183 1 1 18 ILE HD11 H -23.503   2.342  16.566 1.00 . A A . 18 ILE HD11 1 1 
        5 18184 1 1 18 ILE HD12 H -24.795   3.487  16.927 1.00 . A A . 18 ILE HD12 1 1 
        5 18185 1 1 18 ILE HD13 H -25.155   1.765  16.806 1.00 . A A . 18 ILE HD13 1 1 
        5 18186 1 1 18 ILE HG12 H -25.071   2.457  19.166 1.00 . A A . 18 ILE HG12 1 1 
        5 18187 1 1 18 ILE HG13 H -23.452   3.106  18.933 1.00 . A A . 18 ILE HG13 1 1 
        5 18188 1 1 18 ILE HG21 H -25.314   0.074  18.039 1.00 . A A . 18 ILE HG21 1 1 
        5 18189 1 1 18 ILE HG22 H -25.156  -0.243  19.761 1.00 . A A . 18 ILE HG22 1 1 
        5 18190 1 1 18 ILE HG23 H -24.149  -1.115  18.614 1.00 . A A . 18 ILE HG23 1 1 
        5 18191 1 1 18 ILE N    N -23.527   1.843  21.293 1.00 . A A . 18 ILE N    1 1 
        5 18192 1 1 18 ILE O    O -21.052   2.358  19.781 1.00 . A A . 18 ILE O    1 1 
        5 18193 1 1 19 GLU C    C -18.363  -0.391  19.961 1.00 . A A . 19 GLU C    1 1 
        5 18194 1 1 19 GLU CA   C -19.093   0.618  20.845 1.00 . A A . 19 GLU CA   1 1 
        5 18195 1 1 19 GLU CB   C -18.562   0.514  22.296 1.00 . A A . 19 GLU CB   1 1 
        5 18196 1 1 19 GLU CD   C -19.565   2.834  22.731 1.00 . A A . 19 GLU CD   1 1 
        5 18197 1 1 19 GLU CG   C -19.372   1.402  23.275 1.00 . A A . 19 GLU CG   1 1 
        5 18198 1 1 19 GLU H    H -20.899  -0.429  21.207 1.00 . A A . 19 GLU H    1 1 
        5 18199 1 1 19 GLU HA   H -18.875   1.609  20.473 1.00 . A A . 19 GLU HA   1 1 
        5 18200 1 1 19 GLU HB2  H -18.627  -0.516  22.624 1.00 . A A . 19 GLU HB2  1 1 
        5 18201 1 1 19 GLU HB3  H -17.525   0.817  22.317 1.00 . A A . 19 GLU HB3  1 1 
        5 18202 1 1 19 GLU HG2  H -20.333   0.946  23.447 1.00 . A A . 19 GLU HG2  1 1 
        5 18203 1 1 19 GLU HG3  H -18.843   1.452  24.214 1.00 . A A . 19 GLU HG3  1 1 
        5 18204 1 1 19 GLU N    N -20.543   0.391  20.806 1.00 . A A . 19 GLU N    1 1 
        5 18205 1 1 19 GLU O    O -18.507  -1.607  20.124 1.00 . A A . 19 GLU O    1 1 
        5 18206 1 1 19 GLU OE1  O -18.569   3.493  22.458 1.00 . A A . 19 GLU OE1  1 1 
        5 18207 1 1 19 GLU OE2  O -20.710   3.247  22.590 1.00 . A A . 19 GLU OE2  1 1 
        5 18208 1 1 20 MET C    C -15.305  -0.690  18.665 1.00 . A A . 20 MET C    1 1 
        5 18209 1 1 20 MET CA   C -16.738  -0.630  18.113 1.00 . A A . 20 MET CA   1 1 
        5 18210 1 1 20 MET CB   C -16.759   0.093  16.736 1.00 . A A . 20 MET CB   1 1 
        5 18211 1 1 20 MET CE   C -19.931   1.102  17.103 1.00 . A A . 20 MET CE   1 1 
        5 18212 1 1 20 MET CG   C -17.952  -0.374  15.869 1.00 . A A . 20 MET CG   1 1 
        5 18213 1 1 20 MET H    H -17.499   1.131  19.008 1.00 . A A . 20 MET H    1 1 
        5 18214 1 1 20 MET HA   H -17.131  -1.632  18.013 1.00 . A A . 20 MET HA   1 1 
        5 18215 1 1 20 MET HB2  H -16.843   1.154  16.899 1.00 . A A . 20 MET HB2  1 1 
        5 18216 1 1 20 MET HB3  H -15.841  -0.092  16.205 1.00 . A A . 20 MET HB3  1 1 
        5 18217 1 1 20 MET HE1  H -19.329   1.627  17.827 1.00 . A A . 20 MET HE1  1 1 
        5 18218 1 1 20 MET HE2  H -20.128   0.103  17.457 1.00 . A A . 20 MET HE2  1 1 
        5 18219 1 1 20 MET HE3  H -20.867   1.622  16.965 1.00 . A A . 20 MET HE3  1 1 
        5 18220 1 1 20 MET HG2  H -17.580  -0.769  14.936 1.00 . A A . 20 MET HG2  1 1 
        5 18221 1 1 20 MET HG3  H -18.511  -1.144  16.380 1.00 . A A . 20 MET HG3  1 1 
        5 18222 1 1 20 MET N    N -17.560   0.150  19.046 1.00 . A A . 20 MET N    1 1 
        5 18223 1 1 20 MET O    O -15.004   0.034  19.611 1.00 . A A . 20 MET O    1 1 
        5 18224 1 1 20 MET SD   S -19.048   1.036  15.517 1.00 . A A . 20 MET SD   1 1 
        5 18225 1 1 21 PRO C    C -12.285  -0.114  18.490 1.00 . A A . 21 PRO C    1 1 
        5 18226 1 1 21 PRO CA   C -12.950  -1.519  18.556 1.00 . A A . 21 PRO CA   1 1 
        5 18227 1 1 21 PRO CB   C -12.269  -2.539  17.620 1.00 . A A . 21 PRO CB   1 1 
        5 18228 1 1 21 PRO CD   C -14.610  -2.452  16.981 1.00 . A A . 21 PRO CD   1 1 
        5 18229 1 1 21 PRO CG   C -13.204  -2.750  16.471 1.00 . A A . 21 PRO CG   1 1 
        5 18230 1 1 21 PRO HA   H -12.913  -1.888  19.570 1.00 . A A . 21 PRO HA   1 1 
        5 18231 1 1 21 PRO HB2  H -11.323  -2.157  17.265 1.00 . A A . 21 PRO HB2  1 1 
        5 18232 1 1 21 PRO HB3  H -12.114  -3.473  18.141 1.00 . A A . 21 PRO HB3  1 1 
        5 18233 1 1 21 PRO HD2  H -15.206  -2.027  16.191 1.00 . A A . 21 PRO HD2  1 1 
        5 18234 1 1 21 PRO HD3  H -15.071  -3.351  17.359 1.00 . A A . 21 PRO HD3  1 1 
        5 18235 1 1 21 PRO HG2  H -12.952  -2.083  15.659 1.00 . A A . 21 PRO HG2  1 1 
        5 18236 1 1 21 PRO HG3  H -13.150  -3.773  16.133 1.00 . A A . 21 PRO HG3  1 1 
        5 18237 1 1 21 PRO N    N -14.391  -1.487  18.088 1.00 . A A . 21 PRO N    1 1 
        5 18238 1 1 21 PRO O    O -11.179   0.092  19.000 1.00 . A A . 21 PRO O    1 1 
        5 18239 1 1 22 GLN C    C -12.188   2.911  19.021 1.00 . A A . 22 GLN C    1 1 
        5 18240 1 1 22 GLN CA   C -12.620   2.237  17.701 1.00 . A A . 22 GLN CA   1 1 
        5 18241 1 1 22 GLN CB   C -13.822   3.015  17.082 1.00 . A A . 22 GLN CB   1 1 
        5 18242 1 1 22 GLN CD   C -16.251   3.724  17.468 1.00 . A A . 22 GLN CD   1 1 
        5 18243 1 1 22 GLN CG   C -14.996   3.107  18.091 1.00 . A A . 22 GLN CG   1 1 
        5 18244 1 1 22 GLN H    H -13.884   0.570  17.507 1.00 . A A . 22 GLN H    1 1 
        5 18245 1 1 22 GLN HA   H -11.795   2.281  17.006 1.00 . A A . 22 GLN HA   1 1 
        5 18246 1 1 22 GLN HB2  H -13.507   4.006  16.810 1.00 . A A . 22 GLN HB2  1 1 
        5 18247 1 1 22 GLN HB3  H -14.156   2.494  16.194 1.00 . A A . 22 GLN HB3  1 1 
        5 18248 1 1 22 GLN HE21 H -17.488   2.696  18.643 1.00 . A A . 22 GLN HE21 1 1 
        5 18249 1 1 22 GLN HE22 H -18.242   3.737  17.532 1.00 . A A . 22 GLN HE22 1 1 
        5 18250 1 1 22 GLN HG2  H -15.235   2.122  18.440 1.00 . A A . 22 GLN HG2  1 1 
        5 18251 1 1 22 GLN HG3  H -14.692   3.714  18.930 1.00 . A A . 22 GLN HG3  1 1 
        5 18252 1 1 22 GLN N    N -13.016   0.834  17.869 1.00 . A A . 22 GLN N    1 1 
        5 18253 1 1 22 GLN NE2  N -17.425   3.357  17.918 1.00 . A A . 22 GLN NE2  1 1 
        5 18254 1 1 22 GLN O    O -11.415   3.873  18.991 1.00 . A A . 22 GLN O    1 1 
        5 18255 1 1 22 GLN OE1  O -16.175   4.561  16.567 1.00 . A A . 22 GLN OE1  1 1 
        5 18256 1 1 23 GLN C    C -10.884   3.123  21.720 1.00 . A A . 23 GLN C    1 1 
        5 18257 1 1 23 GLN CA   C -12.407   3.027  21.483 1.00 . A A . 23 GLN CA   1 1 
        5 18258 1 1 23 GLN CB   C -13.030   2.222  22.661 1.00 . A A . 23 GLN CB   1 1 
        5 18259 1 1 23 GLN CD   C -15.409   2.743  21.822 1.00 . A A . 23 GLN CD   1 1 
        5 18260 1 1 23 GLN CG   C -14.448   1.666  22.360 1.00 . A A . 23 GLN CG   1 1 
        5 18261 1 1 23 GLN H    H -13.348   1.679  20.115 1.00 . A A . 23 GLN H    1 1 
        5 18262 1 1 23 GLN HA   H -12.822   4.026  21.508 1.00 . A A . 23 GLN HA   1 1 
        5 18263 1 1 23 GLN HB2  H -12.385   1.381  22.899 1.00 . A A . 23 GLN HB2  1 1 
        5 18264 1 1 23 GLN HB3  H -13.085   2.862  23.531 1.00 . A A . 23 GLN HB3  1 1 
        5 18265 1 1 23 GLN HE21 H -16.140   1.579  20.381 1.00 . A A . 23 GLN HE21 1 1 
        5 18266 1 1 23 GLN HE22 H -16.794   3.143  20.448 1.00 . A A . 23 GLN HE22 1 1 
        5 18267 1 1 23 GLN HG2  H -14.363   0.871  21.653 1.00 . A A . 23 GLN HG2  1 1 
        5 18268 1 1 23 GLN HG3  H -14.861   1.264  23.276 1.00 . A A . 23 GLN HG3  1 1 
        5 18269 1 1 23 GLN N    N -12.719   2.429  20.162 1.00 . A A . 23 GLN N    1 1 
        5 18270 1 1 23 GLN NE2  N -16.175   2.466  20.799 1.00 . A A . 23 GLN NE2  1 1 
        5 18271 1 1 23 GLN O    O -10.414   4.083  22.352 1.00 . A A . 23 GLN O    1 1 
        5 18272 1 1 23 GLN OE1  O -15.474   3.851  22.352 1.00 . A A . 23 GLN OE1  1 1 
        5 18273 1 1 24 ALA C    C  -7.895   3.127  20.640 1.00 . A A . 24 ALA C    1 1 
        5 18274 1 1 24 ALA CA   C  -8.680   2.042  21.402 1.00 . A A . 24 ALA CA   1 1 
        5 18275 1 1 24 ALA CB   C  -8.184   0.667  20.947 1.00 . A A . 24 ALA CB   1 1 
        5 18276 1 1 24 ALA H    H -10.602   1.383  20.759 1.00 . A A . 24 ALA H    1 1 
        5 18277 1 1 24 ALA HA   H  -8.464   2.146  22.454 1.00 . A A . 24 ALA HA   1 1 
        5 18278 1 1 24 ALA HB1  H  -7.117   0.590  21.138 1.00 . A A . 24 ALA HB1  1 1 
        5 18279 1 1 24 ALA HB2  H  -8.369   0.536  19.893 1.00 . A A . 24 ALA HB2  1 1 
        5 18280 1 1 24 ALA HB3  H  -8.695  -0.102  21.504 1.00 . A A . 24 ALA HB3  1 1 
        5 18281 1 1 24 ALA N    N -10.145   2.115  21.233 1.00 . A A . 24 ALA N    1 1 
        5 18282 1 1 24 ALA O    O  -6.770   3.418  21.036 1.00 . A A . 24 ALA O    1 1 
        5 18283 1 1 25 ARG C    C  -6.746   3.883  17.705 1.00 . A A . 25 ARG C    1 1 
        5 18284 1 1 25 ARG CA   C  -7.754   4.640  18.604 1.00 . A A . 25 ARG CA   1 1 
        5 18285 1 1 25 ARG CB   C  -7.022   5.772  19.401 1.00 . A A . 25 ARG CB   1 1 
        5 18286 1 1 25 ARG CD   C  -5.740   7.958  19.224 1.00 . A A . 25 ARG CD   1 1 
        5 18287 1 1 25 ARG CG   C  -6.556   6.903  18.446 1.00 . A A . 25 ARG CG   1 1 
        5 18288 1 1 25 ARG CZ   C  -6.116   9.638  20.993 1.00 . A A . 25 ARG CZ   1 1 
        5 18289 1 1 25 ARG H    H  -9.326   3.310  19.224 1.00 . A A . 25 ARG H    1 1 
        5 18290 1 1 25 ARG HA   H  -8.503   5.086  17.974 1.00 . A A . 25 ARG HA   1 1 
        5 18291 1 1 25 ARG HB2  H  -7.702   6.183  20.132 1.00 . A A . 25 ARG HB2  1 1 
        5 18292 1 1 25 ARG HB3  H  -6.160   5.369  19.908 1.00 . A A . 25 ARG HB3  1 1 
        5 18293 1 1 25 ARG HD2  H  -4.962   7.457  19.796 1.00 . A A . 25 ARG HD2  1 1 
        5 18294 1 1 25 ARG HD3  H  -5.271   8.623  18.523 1.00 . A A . 25 ARG HD3  1 1 
        5 18295 1 1 25 ARG HE   H  -7.562   8.549  20.132 1.00 . A A . 25 ARG HE   1 1 
        5 18296 1 1 25 ARG HG2  H  -5.932   6.487  17.664 1.00 . A A . 25 ARG HG2  1 1 
        5 18297 1 1 25 ARG HG3  H  -7.416   7.377  18.003 1.00 . A A . 25 ARG HG3  1 1 
        5 18298 1 1 25 ARG HH11 H  -4.202   9.448  20.443 1.00 . A A . 25 ARG HH11 1 1 
        5 18299 1 1 25 ARG HH12 H  -4.509  10.608  21.693 1.00 . A A . 25 ARG HH12 1 1 
        5 18300 1 1 25 ARG HH21 H  -7.920  10.074  21.743 1.00 . A A . 25 ARG HH21 1 1 
        5 18301 1 1 25 ARG HH22 H  -6.593  10.955  22.421 1.00 . A A . 25 ARG HH22 1 1 
        5 18302 1 1 25 ARG N    N  -8.449   3.645  19.504 1.00 . A A . 25 ARG N    1 1 
        5 18303 1 1 25 ARG NE   N  -6.603   8.713  20.139 1.00 . A A . 25 ARG NE   1 1 
        5 18304 1 1 25 ARG NH1  N  -4.842   9.922  21.050 1.00 . A A . 25 ARG NH1  1 1 
        5 18305 1 1 25 ARG NH2  N  -6.937  10.273  21.777 1.00 . A A . 25 ARG NH2  1 1 
        5 18306 1 1 25 ARG O    O  -6.543   4.230  16.539 1.00 . A A . 25 ARG O    1 1 
        5 18307 1 1 26 GLN C    C  -6.081   1.346  16.321 1.00 . A A . 26 GLN C    1 1 
        5 18308 1 1 26 GLN CA   C  -5.286   1.900  17.526 1.00 . A A . 26 GLN CA   1 1 
        5 18309 1 1 26 GLN CB   C  -4.843   0.733  18.423 1.00 . A A . 26 GLN CB   1 1 
        5 18310 1 1 26 GLN CD   C  -3.537   0.104  20.497 1.00 . A A . 26 GLN CD   1 1 
        5 18311 1 1 26 GLN CG   C  -3.978   1.257  19.586 1.00 . A A . 26 GLN CG   1 1 
        5 18312 1 1 26 GLN H    H  -6.503   2.608  19.159 1.00 . A A . 26 GLN H    1 1 
        5 18313 1 1 26 GLN HA   H  -4.432   2.453  17.173 1.00 . A A . 26 GLN HA   1 1 
        5 18314 1 1 26 GLN HB2  H  -5.713   0.229  18.820 1.00 . A A . 26 GLN HB2  1 1 
        5 18315 1 1 26 GLN HB3  H  -4.261   0.034  17.841 1.00 . A A . 26 GLN HB3  1 1 
        5 18316 1 1 26 GLN HE21 H  -1.608   0.289  20.060 1.00 . A A . 26 GLN HE21 1 1 
        5 18317 1 1 26 GLN HE22 H  -1.987  -0.950  21.155 1.00 . A A . 26 GLN HE22 1 1 
        5 18318 1 1 26 GLN HG2  H  -3.102   1.759  19.190 1.00 . A A . 26 GLN HG2  1 1 
        5 18319 1 1 26 GLN HG3  H  -4.549   1.969  20.173 1.00 . A A . 26 GLN HG3  1 1 
        5 18320 1 1 26 GLN N    N  -6.194   2.790  18.256 1.00 . A A . 26 GLN N    1 1 
        5 18321 1 1 26 GLN NE2  N  -2.273  -0.210  20.579 1.00 . A A . 26 GLN NE2  1 1 
        5 18322 1 1 26 GLN O    O  -5.565   1.244  15.202 1.00 . A A . 26 GLN O    1 1 
        5 18323 1 1 26 GLN OE1  O  -4.369  -0.527  21.145 1.00 . A A . 26 GLN OE1  1 1 
        5 18324 1 1 27 ASN C    C  -8.665   1.648  14.558 1.00 . A A . 27 ASN C    1 1 
        5 18325 1 1 27 ASN CA   C  -8.328   0.578  15.608 1.00 . A A . 27 ASN CA   1 1 
        5 18326 1 1 27 ASN CB   C  -9.614   0.125  16.322 1.00 . A A . 27 ASN CB   1 1 
        5 18327 1 1 27 ASN CG   C -10.629  -0.442  15.323 1.00 . A A . 27 ASN CG   1 1 
        5 18328 1 1 27 ASN H    H  -7.696   1.228  17.514 1.00 . A A . 27 ASN H    1 1 
        5 18329 1 1 27 ASN HA   H  -7.894  -0.278  15.114 1.00 . A A . 27 ASN HA   1 1 
        5 18330 1 1 27 ASN HB2  H  -9.369  -0.636  17.051 1.00 . A A . 27 ASN HB2  1 1 
        5 18331 1 1 27 ASN HB3  H -10.049   0.971  16.836 1.00 . A A . 27 ASN HB3  1 1 
        5 18332 1 1 27 ASN HD21 H -12.052   0.866  15.780 1.00 . A A . 27 ASN HD21 1 1 
        5 18333 1 1 27 ASN HD22 H -12.468  -0.262  14.590 1.00 . A A . 27 ASN HD22 1 1 
        5 18334 1 1 27 ASN N    N  -7.372   1.065  16.599 1.00 . A A . 27 ASN N    1 1 
        5 18335 1 1 27 ASN ND2  N -11.813   0.101  15.223 1.00 . A A . 27 ASN ND2  1 1 
        5 18336 1 1 27 ASN O    O  -8.962   1.315  13.406 1.00 . A A . 27 ASN O    1 1 
        5 18337 1 1 27 ASN OD1  O -10.338  -1.401  14.608 1.00 . A A . 27 ASN OD1  1 1 
        5 18338 1 1 28 LEU C    C  -8.020   4.041  12.854 1.00 . A A . 28 LEU C    1 1 
        5 18339 1 1 28 LEU CA   C  -8.985   4.051  14.039 1.00 . A A . 28 LEU CA   1 1 
        5 18340 1 1 28 LEU CB   C  -8.936   5.444  14.734 1.00 . A A . 28 LEU CB   1 1 
        5 18341 1 1 28 LEU CD1  C -11.308   6.272  14.247 1.00 . A A . 28 LEU CD1  1 1 
        5 18342 1 1 28 LEU CD2  C -10.892   4.714  16.199 1.00 . A A . 28 LEU CD2  1 1 
        5 18343 1 1 28 LEU CG   C -10.295   5.850  15.350 1.00 . A A . 28 LEU CG   1 1 
        5 18344 1 1 28 LEU H    H  -8.432   3.152  15.895 1.00 . A A . 28 LEU H    1 1 
        5 18345 1 1 28 LEU HA   H  -9.983   3.884  13.654 1.00 . A A . 28 LEU HA   1 1 
        5 18346 1 1 28 LEU HB2  H  -8.205   5.423  15.518 1.00 . A A . 28 LEU HB2  1 1 
        5 18347 1 1 28 LEU HB3  H  -8.640   6.190  14.024 1.00 . A A . 28 LEU HB3  1 1 
        5 18348 1 1 28 LEU HD11 H -12.323   6.095  14.582 1.00 . A A . 28 LEU HD11 1 1 
        5 18349 1 1 28 LEU HD12 H -11.133   5.711  13.342 1.00 . A A . 28 LEU HD12 1 1 
        5 18350 1 1 28 LEU HD13 H -11.191   7.327  14.037 1.00 . A A . 28 LEU HD13 1 1 
        5 18351 1 1 28 LEU HD21 H -11.378   3.984  15.560 1.00 . A A . 28 LEU HD21 1 1 
        5 18352 1 1 28 LEU HD22 H -11.634   5.129  16.873 1.00 . A A . 28 LEU HD22 1 1 
        5 18353 1 1 28 LEU HD23 H -10.123   4.236  16.775 1.00 . A A . 28 LEU HD23 1 1 
        5 18354 1 1 28 LEU HG   H -10.137   6.708  15.990 1.00 . A A . 28 LEU HG   1 1 
        5 18355 1 1 28 LEU N    N  -8.652   2.943  14.967 1.00 . A A . 28 LEU N    1 1 
        5 18356 1 1 28 LEU O    O  -8.460   4.248  11.706 1.00 . A A . 28 LEU O    1 1 
        5 18357 1 1 29 GLN C    C  -6.092   2.614  11.053 1.00 . A A . 29 GLN C    1 1 
        5 18358 1 1 29 GLN CA   C  -5.731   3.697  12.080 1.00 . A A . 29 GLN CA   1 1 
        5 18359 1 1 29 GLN CB   C  -4.376   3.361  12.736 1.00 . A A . 29 GLN CB   1 1 
        5 18360 1 1 29 GLN CD   C  -1.886   3.104  12.292 1.00 . A A . 29 GLN CD   1 1 
        5 18361 1 1 29 GLN CG   C  -3.260   3.373  11.674 1.00 . A A . 29 GLN CG   1 1 
        5 18362 1 1 29 GLN H    H  -6.432   3.584  14.030 1.00 . A A . 29 GLN H    1 1 
        5 18363 1 1 29 GLN HA   H  -5.658   4.646  11.584 1.00 . A A . 29 GLN HA   1 1 
        5 18364 1 1 29 GLN HB2  H  -4.159   4.083  13.500 1.00 . A A . 29 GLN HB2  1 1 
        5 18365 1 1 29 GLN HB3  H  -4.433   2.383  13.183 1.00 . A A . 29 GLN HB3  1 1 
        5 18366 1 1 29 GLN HE21 H  -1.010   4.593  11.317 1.00 . A A . 29 GLN HE21 1 1 
        5 18367 1 1 29 GLN HE22 H  -0.004   3.689  12.340 1.00 . A A . 29 GLN HE22 1 1 
        5 18368 1 1 29 GLN HG2  H  -3.468   2.611  10.953 1.00 . A A . 29 GLN HG2  1 1 
        5 18369 1 1 29 GLN HG3  H  -3.249   4.330  11.181 1.00 . A A . 29 GLN HG3  1 1 
        5 18370 1 1 29 GLN N    N  -6.739   3.768  13.119 1.00 . A A . 29 GLN N    1 1 
        5 18371 1 1 29 GLN NE2  N  -0.885   3.859  11.957 1.00 . A A . 29 GLN NE2  1 1 
        5 18372 1 1 29 GLN O    O  -5.848   2.779   9.855 1.00 . A A . 29 GLN O    1 1 
        5 18373 1 1 29 GLN OE1  O  -1.717   2.180  13.092 1.00 . A A . 29 GLN OE1  1 1 
        5 18374 1 1 30 ASN C    C  -8.045   0.834   9.633 1.00 . A A . 30 ASN C    1 1 
        5 18375 1 1 30 ASN CA   C  -7.056   0.364  10.689 1.00 . A A . 30 ASN CA   1 1 
        5 18376 1 1 30 ASN CB   C  -7.781  -0.766  11.483 1.00 . A A . 30 ASN CB   1 1 
        5 18377 1 1 30 ASN CG   C  -7.042  -1.221  12.740 1.00 . A A . 30 ASN CG   1 1 
        5 18378 1 1 30 ASN H    H  -6.827   1.432  12.513 1.00 . A A . 30 ASN H    1 1 
        5 18379 1 1 30 ASN HA   H  -6.183  -0.039  10.205 1.00 . A A . 30 ASN HA   1 1 
        5 18380 1 1 30 ASN HB2  H  -8.770  -0.430  11.768 1.00 . A A . 30 ASN HB2  1 1 
        5 18381 1 1 30 ASN HB3  H  -7.896  -1.608  10.823 1.00 . A A . 30 ASN HB3  1 1 
        5 18382 1 1 30 ASN HD21 H  -8.075  -2.905  12.889 1.00 . A A . 30 ASN HD21 1 1 
        5 18383 1 1 30 ASN HD22 H  -6.902  -2.670  14.091 1.00 . A A . 30 ASN HD22 1 1 
        5 18384 1 1 30 ASN N    N  -6.669   1.499  11.547 1.00 . A A . 30 ASN N    1 1 
        5 18385 1 1 30 ASN ND2  N  -7.368  -2.358  13.286 1.00 . A A . 30 ASN ND2  1 1 
        5 18386 1 1 30 ASN O    O  -7.897   0.527   8.466 1.00 . A A . 30 ASN O    1 1 
        5 18387 1 1 30 ASN OD1  O  -6.164  -0.529  13.253 1.00 . A A . 30 ASN OD1  1 1 
        5 18388 1 1 31 LEU C    C  -9.453   3.019   8.086 1.00 . A A . 31 LEU C    1 1 
        5 18389 1 1 31 LEU CA   C -10.061   2.145   9.174 1.00 . A A . 31 LEU CA   1 1 
        5 18390 1 1 31 LEU CB   C -11.087   2.956  10.015 1.00 . A A . 31 LEU CB   1 1 
        5 18391 1 1 31 LEU CD1  C -13.107   2.495   8.522 1.00 . A A . 31 LEU CD1  1 1 
        5 18392 1 1 31 LEU CD2  C -13.059   4.539  10.008 1.00 . A A . 31 LEU CD2  1 1 
        5 18393 1 1 31 LEU CG   C -12.205   3.591   9.140 1.00 . A A . 31 LEU CG   1 1 
        5 18394 1 1 31 LEU H    H  -9.057   1.878  11.018 1.00 . A A . 31 LEU H    1 1 
        5 18395 1 1 31 LEU HA   H -10.577   1.315   8.715 1.00 . A A . 31 LEU HA   1 1 
        5 18396 1 1 31 LEU HB2  H -11.532   2.302  10.743 1.00 . A A . 31 LEU HB2  1 1 
        5 18397 1 1 31 LEU HB3  H -10.555   3.743  10.533 1.00 . A A . 31 LEU HB3  1 1 
        5 18398 1 1 31 LEU HD11 H -13.413   1.804   9.288 1.00 . A A . 31 LEU HD11 1 1 
        5 18399 1 1 31 LEU HD12 H -12.551   1.960   7.758 1.00 . A A . 31 LEU HD12 1 1 
        5 18400 1 1 31 LEU HD13 H -13.971   2.953   8.070 1.00 . A A . 31 LEU HD13 1 1 
        5 18401 1 1 31 LEU HD21 H -13.830   4.985   9.409 1.00 . A A . 31 LEU HD21 1 1 
        5 18402 1 1 31 LEU HD22 H -12.425   5.315  10.421 1.00 . A A . 31 LEU HD22 1 1 
        5 18403 1 1 31 LEU HD23 H -13.504   3.980  10.822 1.00 . A A . 31 LEU HD23 1 1 
        5 18404 1 1 31 LEU HG   H -11.749   4.163   8.343 1.00 . A A . 31 LEU HG   1 1 
        5 18405 1 1 31 LEU N    N  -9.035   1.619  10.074 1.00 . A A . 31 LEU N    1 1 
        5 18406 1 1 31 LEU O    O  -9.824   2.899   6.918 1.00 . A A . 31 LEU O    1 1 
        5 18407 1 1 32 PHE C    C  -7.019   4.150   6.540 1.00 . A A . 32 PHE C    1 1 
        5 18408 1 1 32 PHE CA   C  -7.923   4.850   7.556 1.00 . A A . 32 PHE CA   1 1 
        5 18409 1 1 32 PHE CB   C  -7.095   5.904   8.323 1.00 . A A . 32 PHE CB   1 1 
        5 18410 1 1 32 PHE CD1  C  -9.224   6.690   9.534 1.00 . A A . 32 PHE CD1  1 1 
        5 18411 1 1 32 PHE CD2  C  -7.085   6.840  10.672 1.00 . A A . 32 PHE CD2  1 1 
        5 18412 1 1 32 PHE CE1  C  -9.850   7.237  10.659 1.00 . A A . 32 PHE CE1  1 1 
        5 18413 1 1 32 PHE CE2  C  -7.716   7.388  11.788 1.00 . A A . 32 PHE CE2  1 1 
        5 18414 1 1 32 PHE CG   C  -7.827   6.485   9.539 1.00 . A A . 32 PHE CG   1 1 
        5 18415 1 1 32 PHE CZ   C  -9.095   7.583  11.782 1.00 . A A . 32 PHE CZ   1 1 
        5 18416 1 1 32 PHE H    H  -8.323   3.965   9.447 1.00 . A A . 32 PHE H    1 1 
        5 18417 1 1 32 PHE HA   H  -8.704   5.370   7.017 1.00 . A A . 32 PHE HA   1 1 
        5 18418 1 1 32 PHE HB2  H  -6.173   5.452   8.658 1.00 . A A . 32 PHE HB2  1 1 
        5 18419 1 1 32 PHE HB3  H  -6.858   6.713   7.641 1.00 . A A . 32 PHE HB3  1 1 
        5 18420 1 1 32 PHE HD1  H  -9.817   6.429   8.673 1.00 . A A . 32 PHE HD1  1 1 
        5 18421 1 1 32 PHE HD2  H  -6.018   6.685  10.678 1.00 . A A . 32 PHE HD2  1 1 
        5 18422 1 1 32 PHE HE1  H -10.919   7.389  10.665 1.00 . A A . 32 PHE HE1  1 1 
        5 18423 1 1 32 PHE HE2  H  -7.131   7.655  12.656 1.00 . A A . 32 PHE HE2  1 1 
        5 18424 1 1 32 PHE HZ   H  -9.576   8.007  12.648 1.00 . A A . 32 PHE HZ   1 1 
        5 18425 1 1 32 PHE N    N  -8.548   3.914   8.492 1.00 . A A . 32 PHE N    1 1 
        5 18426 1 1 32 PHE O    O  -7.154   4.377   5.325 1.00 . A A . 32 PHE O    1 1 
        5 18427 1 1 33 ILE C    C  -5.851   1.637   5.237 1.00 . A A . 33 ILE C    1 1 
        5 18428 1 1 33 ILE CA   C  -5.126   2.626   6.154 1.00 . A A . 33 ILE CA   1 1 
        5 18429 1 1 33 ILE CB   C  -4.047   1.889   7.003 1.00 . A A . 33 ILE CB   1 1 
        5 18430 1 1 33 ILE CD1  C  -2.179   2.259   8.711 1.00 . A A . 33 ILE CD1  1 1 
        5 18431 1 1 33 ILE CG1  C  -3.187   2.940   7.767 1.00 . A A . 33 ILE CG1  1 1 
        5 18432 1 1 33 ILE CG2  C  -3.129   1.036   6.077 1.00 . A A . 33 ILE CG2  1 1 
        5 18433 1 1 33 ILE H    H  -6.009   3.204   8.000 1.00 . A A . 33 ILE H    1 1 
        5 18434 1 1 33 ILE HA   H  -4.630   3.358   5.535 1.00 . A A . 33 ILE HA   1 1 
        5 18435 1 1 33 ILE HB   H  -4.536   1.235   7.715 1.00 . A A . 33 ILE HB   1 1 
        5 18436 1 1 33 ILE HD11 H  -1.733   3.001   9.351 1.00 . A A . 33 ILE HD11 1 1 
        5 18437 1 1 33 ILE HD12 H  -1.405   1.779   8.132 1.00 . A A . 33 ILE HD12 1 1 
        5 18438 1 1 33 ILE HD13 H  -2.682   1.518   9.309 1.00 . A A . 33 ILE HD13 1 1 
        5 18439 1 1 33 ILE HG12 H  -2.649   3.550   7.058 1.00 . A A . 33 ILE HG12 1 1 
        5 18440 1 1 33 ILE HG13 H  -3.835   3.574   8.353 1.00 . A A . 33 ILE HG13 1 1 
        5 18441 1 1 33 ILE HG21 H  -3.673   0.164   5.737 1.00 . A A . 33 ILE HG21 1 1 
        5 18442 1 1 33 ILE HG22 H  -2.255   0.716   6.610 1.00 . A A . 33 ILE HG22 1 1 
        5 18443 1 1 33 ILE HG23 H  -2.836   1.620   5.225 1.00 . A A . 33 ILE HG23 1 1 
        5 18444 1 1 33 ILE N    N  -6.079   3.329   7.028 1.00 . A A . 33 ILE N    1 1 
        5 18445 1 1 33 ILE O    O  -5.571   1.592   4.031 1.00 . A A . 33 ILE O    1 1 
        5 18446 1 1 34 ASN C    C  -8.375   0.569   3.959 1.00 . A A . 34 ASN C    1 1 
        5 18447 1 1 34 ASN CA   C  -7.543  -0.138   5.023 1.00 . A A . 34 ASN CA   1 1 
        5 18448 1 1 34 ASN CB   C  -8.474  -0.974   5.926 1.00 . A A . 34 ASN CB   1 1 
        5 18449 1 1 34 ASN CG   C  -7.678  -1.841   6.904 1.00 . A A . 34 ASN CG   1 1 
        5 18450 1 1 34 ASN H    H  -6.962   0.946   6.768 1.00 . A A . 34 ASN H    1 1 
        5 18451 1 1 34 ASN HA   H  -6.847  -0.788   4.531 1.00 . A A . 34 ASN HA   1 1 
        5 18452 1 1 34 ASN HB2  H  -9.129  -0.310   6.477 1.00 . A A . 34 ASN HB2  1 1 
        5 18453 1 1 34 ASN HB3  H  -9.078  -1.612   5.298 1.00 . A A . 34 ASN HB3  1 1 
        5 18454 1 1 34 ASN HD21 H  -6.172  -2.186   5.666 1.00 . A A . 34 ASN HD21 1 1 
        5 18455 1 1 34 ASN HD22 H  -6.025  -2.900   7.196 1.00 . A A . 34 ASN HD22 1 1 
        5 18456 1 1 34 ASN N    N  -6.788   0.850   5.807 1.00 . A A . 34 ASN N    1 1 
        5 18457 1 1 34 ASN ND2  N  -6.532  -2.350   6.556 1.00 . A A . 34 ASN ND2  1 1 
        5 18458 1 1 34 ASN O    O  -8.412   0.119   2.836 1.00 . A A . 34 ASN O    1 1 
        5 18459 1 1 34 ASN OD1  O  -8.128  -2.071   8.032 1.00 . A A . 34 ASN OD1  1 1 
        5 18460 1 1 35 PHE C    C  -9.036   2.919   2.194 1.00 . A A . 35 PHE C    1 1 
        5 18461 1 1 35 PHE CA   C  -9.857   2.449   3.396 1.00 . A A . 35 PHE CA   1 1 
        5 18462 1 1 35 PHE CB   C -10.502   3.655   4.115 1.00 . A A . 35 PHE CB   1 1 
        5 18463 1 1 35 PHE CD1  C -12.477   4.002   2.548 1.00 . A A . 35 PHE CD1  1 1 
        5 18464 1 1 35 PHE CD2  C -10.886   5.821   2.847 1.00 . A A . 35 PHE CD2  1 1 
        5 18465 1 1 35 PHE CE1  C -13.208   4.797   1.656 1.00 . A A . 35 PHE CE1  1 1 
        5 18466 1 1 35 PHE CE2  C -11.621   6.607   1.962 1.00 . A A . 35 PHE CE2  1 1 
        5 18467 1 1 35 PHE CG   C -11.308   4.514   3.148 1.00 . A A . 35 PHE CG   1 1 
        5 18468 1 1 35 PHE CZ   C -12.782   6.095   1.364 1.00 . A A . 35 PHE CZ   1 1 
        5 18469 1 1 35 PHE H    H  -8.938   2.003   5.264 1.00 . A A . 35 PHE H    1 1 
        5 18470 1 1 35 PHE HA   H -10.649   1.794   3.049 1.00 . A A . 35 PHE HA   1 1 
        5 18471 1 1 35 PHE HB2  H -11.169   3.290   4.887 1.00 . A A . 35 PHE HB2  1 1 
        5 18472 1 1 35 PHE HB3  H  -9.727   4.250   4.575 1.00 . A A . 35 PHE HB3  1 1 
        5 18473 1 1 35 PHE HD1  H -12.800   3.003   2.774 1.00 . A A . 35 PHE HD1  1 1 
        5 18474 1 1 35 PHE HD2  H  -9.991   6.222   3.301 1.00 . A A . 35 PHE HD2  1 1 
        5 18475 1 1 35 PHE HE1  H -14.100   4.403   1.204 1.00 . A A . 35 PHE HE1  1 1 
        5 18476 1 1 35 PHE HE2  H -11.301   7.613   1.730 1.00 . A A . 35 PHE HE2  1 1 
        5 18477 1 1 35 PHE HZ   H -13.354   6.704   0.679 1.00 . A A . 35 PHE HZ   1 1 
        5 18478 1 1 35 PHE N    N  -9.020   1.686   4.337 1.00 . A A . 35 PHE N    1 1 
        5 18479 1 1 35 PHE O    O  -9.469   2.727   1.046 1.00 . A A . 35 PHE O    1 1 
        5 18480 1 1 36 CYS C    C  -6.462   2.846   0.517 1.00 . A A . 36 CYS C    1 1 
        5 18481 1 1 36 CYS CA   C  -6.999   3.996   1.376 1.00 . A A . 36 CYS CA   1 1 
        5 18482 1 1 36 CYS CB   C  -5.852   4.848   1.928 1.00 . A A . 36 CYS CB   1 1 
        5 18483 1 1 36 CYS H    H  -7.585   3.615   3.383 1.00 . A A . 36 CYS H    1 1 
        5 18484 1 1 36 CYS HA   H  -7.601   4.626   0.734 1.00 . A A . 36 CYS HA   1 1 
        5 18485 1 1 36 CYS HB2  H  -6.158   5.328   2.844 1.00 . A A . 36 CYS HB2  1 1 
        5 18486 1 1 36 CYS HB3  H  -4.986   4.224   2.124 1.00 . A A . 36 CYS HB3  1 1 
        5 18487 1 1 36 CYS HG   H  -4.560   6.450   0.901 1.00 . A A . 36 CYS HG   1 1 
        5 18488 1 1 36 CYS N    N  -7.865   3.509   2.456 1.00 . A A . 36 CYS N    1 1 
        5 18489 1 1 36 CYS O    O  -6.374   2.995  -0.694 1.00 . A A . 36 CYS O    1 1 
        5 18490 1 1 36 CYS SG   S  -5.433   6.101   0.689 1.00 . A A . 36 CYS SG   1 1 
        5 18491 1 1 37 LEU C    C  -7.011   0.058  -0.422 1.00 . A A . 37 LEU C    1 1 
        5 18492 1 1 37 LEU CA   C  -5.794   0.464   0.414 1.00 . A A . 37 LEU CA   1 1 
        5 18493 1 1 37 LEU CB   C  -5.342  -0.658   1.371 1.00 . A A . 37 LEU CB   1 1 
        5 18494 1 1 37 LEU CD1  C  -3.724  -1.173   3.246 1.00 . A A . 37 LEU CD1  1 1 
        5 18495 1 1 37 LEU CD2  C  -2.838  -0.573   0.970 1.00 . A A . 37 LEU CD2  1 1 
        5 18496 1 1 37 LEU CG   C  -3.964  -0.312   1.991 1.00 . A A . 37 LEU CG   1 1 
        5 18497 1 1 37 LEU H    H  -6.442   1.632   2.103 1.00 . A A . 37 LEU H    1 1 
        5 18498 1 1 37 LEU HA   H  -4.980   0.718  -0.247 1.00 . A A . 37 LEU HA   1 1 
        5 18499 1 1 37 LEU HB2  H  -6.077  -0.773   2.155 1.00 . A A . 37 LEU HB2  1 1 
        5 18500 1 1 37 LEU HB3  H  -5.261  -1.584   0.824 1.00 . A A . 37 LEU HB3  1 1 
        5 18501 1 1 37 LEU HD11 H  -3.661  -2.213   2.967 1.00 . A A . 37 LEU HD11 1 1 
        5 18502 1 1 37 LEU HD12 H  -4.532  -1.036   3.950 1.00 . A A . 37 LEU HD12 1 1 
        5 18503 1 1 37 LEU HD13 H  -2.796  -0.867   3.703 1.00 . A A . 37 LEU HD13 1 1 
        5 18504 1 1 37 LEU HD21 H  -2.917  -1.592   0.601 1.00 . A A . 37 LEU HD21 1 1 
        5 18505 1 1 37 LEU HD22 H  -1.889  -0.446   1.454 1.00 . A A . 37 LEU HD22 1 1 
        5 18506 1 1 37 LEU HD23 H  -2.921   0.114   0.145 1.00 . A A . 37 LEU HD23 1 1 
        5 18507 1 1 37 LEU HG   H  -3.945   0.729   2.281 1.00 . A A . 37 LEU HG   1 1 
        5 18508 1 1 37 LEU N    N  -6.213   1.679   1.152 1.00 . A A . 37 LEU N    1 1 
        5 18509 1 1 37 LEU O    O  -6.952   0.102  -1.623 1.00 . A A . 37 LEU O    1 1 
        5 18510 1 1 38 ILE C    C  -9.655  -0.063  -1.616 1.00 . A A . 38 ILE C    1 1 
        5 18511 1 1 38 ILE CA   C  -9.326  -0.874  -0.325 1.00 . A A . 38 ILE CA   1 1 
        5 18512 1 1 38 ILE CB   C -10.486  -0.779   0.715 1.00 . A A . 38 ILE CB   1 1 
        5 18513 1 1 38 ILE CD1  C -11.153  -1.581   3.043 1.00 . A A . 38 ILE CD1  1 1 
        5 18514 1 1 38 ILE CG1  C -10.323  -1.904   1.784 1.00 . A A . 38 ILE CG1  1 1 
        5 18515 1 1 38 ILE CG2  C -11.878  -0.918   0.029 1.00 . A A . 38 ILE CG2  1 1 
        5 18516 1 1 38 ILE H    H  -7.769  -0.563   1.200 1.00 . A A . 38 ILE H    1 1 
        5 18517 1 1 38 ILE HA   H  -9.200  -1.914  -0.605 1.00 . A A . 38 ILE HA   1 1 
        5 18518 1 1 38 ILE HB   H -10.443   0.187   1.198 1.00 . A A . 38 ILE HB   1 1 
        5 18519 1 1 38 ILE HD11 H -10.908  -0.596   3.404 1.00 . A A . 38 ILE HD11 1 1 
        5 18520 1 1 38 ILE HD12 H -10.935  -2.310   3.815 1.00 . A A . 38 ILE HD12 1 1 
        5 18521 1 1 38 ILE HD13 H -12.208  -1.623   2.806 1.00 . A A . 38 ILE HD13 1 1 
        5 18522 1 1 38 ILE HG12 H -10.660  -2.841   1.374 1.00 . A A . 38 ILE HG12 1 1 
        5 18523 1 1 38 ILE HG13 H  -9.288  -1.995   2.065 1.00 . A A . 38 ILE HG13 1 1 
        5 18524 1 1 38 ILE HG21 H -11.874  -1.769  -0.633 1.00 . A A . 38 ILE HG21 1 1 
        5 18525 1 1 38 ILE HG22 H -12.094  -0.021  -0.537 1.00 . A A . 38 ILE HG22 1 1 
        5 18526 1 1 38 ILE HG23 H -12.645  -1.051   0.780 1.00 . A A . 38 ILE HG23 1 1 
        5 18527 1 1 38 ILE N    N  -8.048  -0.400   0.273 1.00 . A A . 38 ILE N    1 1 
        5 18528 1 1 38 ILE O    O -10.061  -0.633  -2.623 1.00 . A A . 38 ILE O    1 1 
        5 18529 1 1 39 LEU C    C  -8.721   1.760  -3.910 1.00 . A A . 39 LEU C    1 1 
        5 18530 1 1 39 LEU CA   C  -9.650   2.153  -2.740 1.00 . A A . 39 LEU CA   1 1 
        5 18531 1 1 39 LEU CB   C  -9.405   3.626  -2.355 1.00 . A A . 39 LEU CB   1 1 
        5 18532 1 1 39 LEU CD1  C -10.170   5.532  -0.875 1.00 . A A . 39 LEU CD1  1 1 
        5 18533 1 1 39 LEU CD2  C -11.796   4.495  -2.512 1.00 . A A . 39 LEU CD2  1 1 
        5 18534 1 1 39 LEU CG   C -10.604   4.217  -1.563 1.00 . A A . 39 LEU CG   1 1 
        5 18535 1 1 39 LEU H    H  -9.069   1.664  -0.747 1.00 . A A . 39 LEU H    1 1 
        5 18536 1 1 39 LEU HA   H -10.669   2.038  -3.070 1.00 . A A . 39 LEU HA   1 1 
        5 18537 1 1 39 LEU HB2  H  -8.516   3.681  -1.746 1.00 . A A . 39 LEU HB2  1 1 
        5 18538 1 1 39 LEU HB3  H  -9.245   4.211  -3.251 1.00 . A A . 39 LEU HB3  1 1 
        5 18539 1 1 39 LEU HD11 H  -9.424   6.036  -1.467 1.00 . A A . 39 LEU HD11 1 1 
        5 18540 1 1 39 LEU HD12 H  -9.766   5.315   0.102 1.00 . A A . 39 LEU HD12 1 1 
        5 18541 1 1 39 LEU HD13 H -11.031   6.185  -0.757 1.00 . A A . 39 LEU HD13 1 1 
        5 18542 1 1 39 LEU HD21 H -11.448   5.064  -3.365 1.00 . A A . 39 LEU HD21 1 1 
        5 18543 1 1 39 LEU HD22 H -12.554   5.060  -1.990 1.00 . A A . 39 LEU HD22 1 1 
        5 18544 1 1 39 LEU HD23 H -12.212   3.563  -2.848 1.00 . A A . 39 LEU HD23 1 1 
        5 18545 1 1 39 LEU HG   H -10.906   3.509  -0.802 1.00 . A A . 39 LEU HG   1 1 
        5 18546 1 1 39 LEU N    N  -9.421   1.271  -1.572 1.00 . A A . 39 LEU N    1 1 
        5 18547 1 1 39 LEU O    O  -9.171   1.641  -5.046 1.00 . A A . 39 LEU O    1 1 
        5 18548 1 1 40 ILE C    C  -6.839  -0.268  -5.150 1.00 . A A . 40 ILE C    1 1 
        5 18549 1 1 40 ILE CA   C  -6.420   1.092  -4.593 1.00 . A A . 40 ILE CA   1 1 
        5 18550 1 1 40 ILE CB   C  -4.976   0.927  -3.980 1.00 . A A . 40 ILE CB   1 1 
        5 18551 1 1 40 ILE CD1  C  -4.876   3.512  -3.870 1.00 . A A . 40 ILE CD1  1 1 
        5 18552 1 1 40 ILE CG1  C  -4.519   2.181  -3.182 1.00 . A A . 40 ILE CG1  1 1 
        5 18553 1 1 40 ILE CG2  C  -3.925   0.631  -5.096 1.00 . A A . 40 ILE CG2  1 1 
        5 18554 1 1 40 ILE H    H  -7.146   1.625  -2.655 1.00 . A A . 40 ILE H    1 1 
        5 18555 1 1 40 ILE HA   H  -6.388   1.816  -5.395 1.00 . A A . 40 ILE HA   1 1 
        5 18556 1 1 40 ILE HB   H  -4.992   0.084  -3.308 1.00 . A A . 40 ILE HB   1 1 
        5 18557 1 1 40 ILE HD11 H  -5.787   3.891  -3.439 1.00 . A A . 40 ILE HD11 1 1 
        5 18558 1 1 40 ILE HD12 H  -5.016   3.366  -4.919 1.00 . A A . 40 ILE HD12 1 1 
        5 18559 1 1 40 ILE HD13 H  -4.080   4.217  -3.708 1.00 . A A . 40 ILE HD13 1 1 
        5 18560 1 1 40 ILE HG12 H  -4.959   2.160  -2.220 1.00 . A A . 40 ILE HG12 1 1 
        5 18561 1 1 40 ILE HG13 H  -3.435   2.142  -3.058 1.00 . A A . 40 ILE HG13 1 1 
        5 18562 1 1 40 ILE HG21 H  -4.373   0.728  -6.073 1.00 . A A . 40 ILE HG21 1 1 
        5 18563 1 1 40 ILE HG22 H  -3.563  -0.368  -4.973 1.00 . A A . 40 ILE HG22 1 1 
        5 18564 1 1 40 ILE HG23 H  -3.093   1.308  -5.015 1.00 . A A . 40 ILE HG23 1 1 
        5 18565 1 1 40 ILE N    N  -7.425   1.523  -3.593 1.00 . A A . 40 ILE N    1 1 
        5 18566 1 1 40 ILE O    O  -6.750  -0.471  -6.353 1.00 . A A . 40 ILE O    1 1 
        5 18567 1 1 41 CYS C    C  -8.798  -2.391  -5.753 1.00 . A A . 41 CYS C    1 1 
        5 18568 1 1 41 CYS CA   C  -7.733  -2.525  -4.670 1.00 . A A . 41 CYS CA   1 1 
        5 18569 1 1 41 CYS CB   C  -8.332  -3.309  -3.480 1.00 . A A . 41 CYS CB   1 1 
        5 18570 1 1 41 CYS H    H  -7.334  -0.933  -3.308 1.00 . A A . 41 CYS H    1 1 
        5 18571 1 1 41 CYS HA   H  -6.891  -3.071  -5.066 1.00 . A A . 41 CYS HA   1 1 
        5 18572 1 1 41 CYS HB2  H  -9.268  -2.875  -3.186 1.00 . A A . 41 CYS HB2  1 1 
        5 18573 1 1 41 CYS HB3  H  -8.501  -4.335  -3.782 1.00 . A A . 41 CYS HB3  1 1 
        5 18574 1 1 41 CYS HG   H  -6.506  -3.918  -2.226 1.00 . A A . 41 CYS HG   1 1 
        5 18575 1 1 41 CYS N    N  -7.296  -1.178  -4.256 1.00 . A A . 41 CYS N    1 1 
        5 18576 1 1 41 CYS O    O  -8.709  -2.995  -6.823 1.00 . A A . 41 CYS O    1 1 
        5 18577 1 1 41 CYS SG   S  -7.216  -3.302  -2.048 1.00 . A A . 41 CYS SG   1 1 
        5 18578 1 1 42 LEU C    C -10.426  -0.518  -7.614 1.00 . A A . 42 LEU C    1 1 
        5 18579 1 1 42 LEU CA   C -10.898  -1.239  -6.353 1.00 . A A . 42 LEU CA   1 1 
        5 18580 1 1 42 LEU CB   C -11.922  -0.352  -5.607 1.00 . A A . 42 LEU CB   1 1 
        5 18581 1 1 42 LEU CD1  C -13.340  -0.166  -3.510 1.00 . A A . 42 LEU CD1  1 1 
        5 18582 1 1 42 LEU CD2  C -13.693  -2.114  -5.076 1.00 . A A . 42 LEU CD2  1 1 
        5 18583 1 1 42 LEU CG   C -12.642  -1.150  -4.476 1.00 . A A . 42 LEU CG   1 1 
        5 18584 1 1 42 LEU H    H  -9.753  -1.082  -4.589 1.00 . A A . 42 LEU H    1 1 
        5 18585 1 1 42 LEU HA   H -11.381  -2.160  -6.639 1.00 . A A . 42 LEU HA   1 1 
        5 18586 1 1 42 LEU HB2  H -11.405   0.490  -5.171 1.00 . A A . 42 LEU HB2  1 1 
        5 18587 1 1 42 LEU HB3  H -12.662   0.011  -6.305 1.00 . A A . 42 LEU HB3  1 1 
        5 18588 1 1 42 LEU HD11 H -14.063   0.426  -4.052 1.00 . A A . 42 LEU HD11 1 1 
        5 18589 1 1 42 LEU HD12 H -12.603   0.483  -3.065 1.00 . A A . 42 LEU HD12 1 1 
        5 18590 1 1 42 LEU HD13 H -13.843  -0.721  -2.727 1.00 . A A . 42 LEU HD13 1 1 
        5 18591 1 1 42 LEU HD21 H -13.192  -2.910  -5.607 1.00 . A A . 42 LEU HD21 1 1 
        5 18592 1 1 42 LEU HD22 H -14.339  -1.577  -5.756 1.00 . A A . 42 LEU HD22 1 1 
        5 18593 1 1 42 LEU HD23 H -14.287  -2.540  -4.279 1.00 . A A . 42 LEU HD23 1 1 
        5 18594 1 1 42 LEU HG   H -11.911  -1.727  -3.916 1.00 . A A . 42 LEU HG   1 1 
        5 18595 1 1 42 LEU N    N  -9.784  -1.541  -5.454 1.00 . A A . 42 LEU N    1 1 
        5 18596 1 1 42 LEU O    O -10.952  -0.758  -8.711 1.00 . A A . 42 LEU O    1 1 
        5 18597 1 1 43 LEU C    C  -7.979   0.333  -9.461 1.00 . A A . 43 LEU C    1 1 
        5 18598 1 1 43 LEU CA   C  -8.903   1.174  -8.565 1.00 . A A . 43 LEU CA   1 1 
        5 18599 1 1 43 LEU CB   C  -8.178   2.409  -7.974 1.00 . A A . 43 LEU CB   1 1 
        5 18600 1 1 43 LEU CD1  C  -9.049   3.851  -9.920 1.00 . A A . 43 LEU CD1  1 1 
        5 18601 1 1 43 LEU CD2  C  -7.341   4.754  -8.313 1.00 . A A . 43 LEU CD2  1 1 
        5 18602 1 1 43 LEU CG   C  -7.824   3.486  -9.042 1.00 . A A . 43 LEU CG   1 1 
        5 18603 1 1 43 LEU H    H  -9.061   0.532  -6.568 1.00 . A A . 43 LEU H    1 1 
        5 18604 1 1 43 LEU HA   H  -9.732   1.516  -9.164 1.00 . A A . 43 LEU HA   1 1 
        5 18605 1 1 43 LEU HB2  H  -8.819   2.857  -7.225 1.00 . A A . 43 LEU HB2  1 1 
        5 18606 1 1 43 LEU HB3  H  -7.268   2.073  -7.493 1.00 . A A . 43 LEU HB3  1 1 
        5 18607 1 1 43 LEU HD11 H  -9.170   3.111 -10.694 1.00 . A A . 43 LEU HD11 1 1 
        5 18608 1 1 43 LEU HD12 H  -8.891   4.818 -10.381 1.00 . A A . 43 LEU HD12 1 1 
        5 18609 1 1 43 LEU HD13 H  -9.944   3.886  -9.315 1.00 . A A . 43 LEU HD13 1 1 
        5 18610 1 1 43 LEU HD21 H  -6.887   5.418  -9.028 1.00 . A A . 43 LEU HD21 1 1 
        5 18611 1 1 43 LEU HD22 H  -6.620   4.487  -7.558 1.00 . A A . 43 LEU HD22 1 1 
        5 18612 1 1 43 LEU HD23 H  -8.183   5.250  -7.846 1.00 . A A . 43 LEU HD23 1 1 
        5 18613 1 1 43 LEU HG   H  -7.037   3.113  -9.676 1.00 . A A . 43 LEU HG   1 1 
        5 18614 1 1 43 LEU N    N  -9.443   0.381  -7.453 1.00 . A A . 43 LEU N    1 1 
        5 18615 1 1 43 LEU O    O  -7.900   0.578 -10.665 1.00 . A A . 43 LEU O    1 1 
        5 18616 1 1 44 LEU C    C  -7.395  -2.474 -10.524 1.00 . A A . 44 LEU C    1 1 
        5 18617 1 1 44 LEU CA   C  -6.487  -1.630  -9.636 1.00 . A A . 44 LEU CA   1 1 
        5 18618 1 1 44 LEU CB   C  -5.708  -2.546  -8.683 1.00 . A A . 44 LEU CB   1 1 
        5 18619 1 1 44 LEU CD1  C  -4.150  -2.461  -6.727 1.00 . A A . 44 LEU CD1  1 1 
        5 18620 1 1 44 LEU CD2  C  -3.237  -2.012  -8.997 1.00 . A A . 44 LEU CD2  1 1 
        5 18621 1 1 44 LEU CG   C  -4.467  -1.840  -8.082 1.00 . A A . 44 LEU CG   1 1 
        5 18622 1 1 44 LEU H    H  -7.503  -0.904  -7.937 1.00 . A A . 44 LEU H    1 1 
        5 18623 1 1 44 LEU HA   H  -5.797  -1.073 -10.254 1.00 . A A . 44 LEU HA   1 1 
        5 18624 1 1 44 LEU HB2  H  -6.367  -2.844  -7.884 1.00 . A A . 44 LEU HB2  1 1 
        5 18625 1 1 44 LEU HB3  H  -5.392  -3.423  -9.226 1.00 . A A . 44 LEU HB3  1 1 
        5 18626 1 1 44 LEU HD11 H  -3.995  -3.523  -6.841 1.00 . A A . 44 LEU HD11 1 1 
        5 18627 1 1 44 LEU HD12 H  -4.976  -2.288  -6.063 1.00 . A A . 44 LEU HD12 1 1 
        5 18628 1 1 44 LEU HD13 H  -3.259  -2.006  -6.332 1.00 . A A . 44 LEU HD13 1 1 
        5 18629 1 1 44 LEU HD21 H  -2.419  -1.425  -8.609 1.00 . A A . 44 LEU HD21 1 1 
        5 18630 1 1 44 LEU HD22 H  -3.475  -1.671  -9.996 1.00 . A A . 44 LEU HD22 1 1 
        5 18631 1 1 44 LEU HD23 H  -2.951  -3.052  -9.033 1.00 . A A . 44 LEU HD23 1 1 
        5 18632 1 1 44 LEU HG   H  -4.680  -0.791  -7.954 1.00 . A A . 44 LEU HG   1 1 
        5 18633 1 1 44 LEU N    N  -7.337  -0.703  -8.882 1.00 . A A . 44 LEU N    1 1 
        5 18634 1 1 44 LEU O    O  -7.065  -2.767 -11.673 1.00 . A A . 44 LEU O    1 1 
        5 18635 1 1 45 ILE C    C -10.047  -2.749 -11.867 1.00 . A A . 45 ILE C    1 1 
        5 18636 1 1 45 ILE CA   C  -9.583  -3.598 -10.684 1.00 . A A . 45 ILE CA   1 1 
        5 18637 1 1 45 ILE CB   C -10.770  -3.976  -9.748 1.00 . A A . 45 ILE CB   1 1 
        5 18638 1 1 45 ILE CD1  C -11.266  -5.117  -7.506 1.00 . A A . 45 ILE CD1  1 1 
        5 18639 1 1 45 ILE CG1  C -10.290  -5.020  -8.696 1.00 . A A . 45 ILE CG1  1 1 
        5 18640 1 1 45 ILE CG2  C -11.946  -4.572 -10.567 1.00 . A A . 45 ILE CG2  1 1 
        5 18641 1 1 45 ILE H    H  -8.764  -2.528  -9.053 1.00 . A A . 45 ILE H    1 1 
        5 18642 1 1 45 ILE HA   H  -9.124  -4.501 -11.062 1.00 . A A . 45 ILE HA   1 1 
        5 18643 1 1 45 ILE HB   H -11.110  -3.093  -9.237 1.00 . A A . 45 ILE HB   1 1 
        5 18644 1 1 45 ILE HD11 H -12.281  -4.972  -7.846 1.00 . A A . 45 ILE HD11 1 1 
        5 18645 1 1 45 ILE HD12 H -11.017  -4.364  -6.778 1.00 . A A . 45 ILE HD12 1 1 
        5 18646 1 1 45 ILE HD13 H -11.177  -6.093  -7.052 1.00 . A A . 45 ILE HD13 1 1 
        5 18647 1 1 45 ILE HG12 H -10.206  -5.995  -9.164 1.00 . A A . 45 ILE HG12 1 1 
        5 18648 1 1 45 ILE HG13 H  -9.319  -4.739  -8.327 1.00 . A A . 45 ILE HG13 1 1 
        5 18649 1 1 45 ILE HG21 H -11.575  -5.338 -11.237 1.00 . A A . 45 ILE HG21 1 1 
        5 18650 1 1 45 ILE HG22 H -12.418  -3.791 -11.141 1.00 . A A . 45 ILE HG22 1 1 
        5 18651 1 1 45 ILE HG23 H -12.677  -5.009  -9.897 1.00 . A A . 45 ILE HG23 1 1 
        5 18652 1 1 45 ILE N    N  -8.571  -2.827  -9.964 1.00 . A A . 45 ILE N    1 1 
        5 18653 1 1 45 ILE O    O -10.192  -3.262 -12.966 1.00 . A A . 45 ILE O    1 1 
        5 18654 1 1 46 CYS C    C  -9.587  -0.451 -13.787 1.00 . A A . 46 CYS C    1 1 
        5 18655 1 1 46 CYS CA   C -10.660  -0.503 -12.684 1.00 . A A . 46 CYS CA   1 1 
        5 18656 1 1 46 CYS CB   C -10.889   0.904 -12.109 1.00 . A A . 46 CYS CB   1 1 
        5 18657 1 1 46 CYS H    H -10.081  -1.087 -10.722 1.00 . A A . 46 CYS H    1 1 
        5 18658 1 1 46 CYS HA   H -11.582  -0.856 -13.115 1.00 . A A . 46 CYS HA   1 1 
        5 18659 1 1 46 CYS HB2  H -10.003   1.239 -11.605 1.00 . A A . 46 CYS HB2  1 1 
        5 18660 1 1 46 CYS HB3  H -11.126   1.588 -12.912 1.00 . A A . 46 CYS HB3  1 1 
        5 18661 1 1 46 CYS HG   H -12.100   0.143 -10.317 1.00 . A A . 46 CYS HG   1 1 
        5 18662 1 1 46 CYS N    N -10.245  -1.435 -11.625 1.00 . A A . 46 CYS N    1 1 
        5 18663 1 1 46 CYS O    O  -9.920  -0.419 -14.968 1.00 . A A . 46 CYS O    1 1 
        5 18664 1 1 46 CYS SG   S -12.267   0.855 -10.940 1.00 . A A . 46 CYS SG   1 1 
        5 18665 1 1 47 ILE C    C  -7.211  -1.796 -15.145 1.00 . A A . 47 ILE C    1 1 
        5 18666 1 1 47 ILE CA   C  -7.165  -0.495 -14.323 1.00 . A A . 47 ILE CA   1 1 
        5 18667 1 1 47 ILE CB   C  -5.813  -0.348 -13.555 1.00 . A A . 47 ILE CB   1 1 
        5 18668 1 1 47 ILE CD1  C  -4.690   1.129 -11.785 1.00 . A A . 47 ILE CD1  1 1 
        5 18669 1 1 47 ILE CG1  C  -5.710   1.082 -12.938 1.00 . A A . 47 ILE CG1  1 1 
        5 18670 1 1 47 ILE CG2  C  -4.610  -0.587 -14.506 1.00 . A A . 47 ILE CG2  1 1 
        5 18671 1 1 47 ILE H    H  -8.111  -0.549 -12.415 1.00 . A A . 47 ILE H    1 1 
        5 18672 1 1 47 ILE HA   H  -7.277   0.347 -14.997 1.00 . A A . 47 ILE HA   1 1 
        5 18673 1 1 47 ILE HB   H  -5.779  -1.080 -12.762 1.00 . A A . 47 ILE HB   1 1 
        5 18674 1 1 47 ILE HD11 H  -4.128   2.047 -11.846 1.00 . A A . 47 ILE HD11 1 1 
        5 18675 1 1 47 ILE HD12 H  -4.011   0.290 -11.851 1.00 . A A . 47 ILE HD12 1 1 
        5 18676 1 1 47 ILE HD13 H  -5.214   1.092 -10.842 1.00 . A A . 47 ILE HD13 1 1 
        5 18677 1 1 47 ILE HG12 H  -5.398   1.778 -13.702 1.00 . A A . 47 ILE HG12 1 1 
        5 18678 1 1 47 ILE HG13 H  -6.671   1.385 -12.564 1.00 . A A . 47 ILE HG13 1 1 
        5 18679 1 1 47 ILE HG21 H  -4.557  -1.634 -14.765 1.00 . A A . 47 ILE HG21 1 1 
        5 18680 1 1 47 ILE HG22 H  -3.693  -0.299 -14.010 1.00 . A A . 47 ILE HG22 1 1 
        5 18681 1 1 47 ILE HG23 H  -4.733   0.001 -15.402 1.00 . A A . 47 ILE HG23 1 1 
        5 18682 1 1 47 ILE N    N  -8.299  -0.490 -13.375 1.00 . A A . 47 ILE N    1 1 
        5 18683 1 1 47 ILE O    O  -7.049  -1.771 -16.369 1.00 . A A . 47 ILE O    1 1 
        5 18684 1 1 48 ILE C    C  -8.786  -4.239 -16.047 1.00 . A A . 48 ILE C    1 1 
        5 18685 1 1 48 ILE CA   C  -7.580  -4.237 -15.095 1.00 . A A . 48 ILE CA   1 1 
        5 18686 1 1 48 ILE CB   C  -7.701  -5.333 -13.986 1.00 . A A . 48 ILE CB   1 1 
        5 18687 1 1 48 ILE CD1  C  -5.354  -6.335 -14.423 1.00 . A A . 48 ILE CD1  1 1 
        5 18688 1 1 48 ILE CG1  C  -6.289  -5.653 -13.392 1.00 . A A . 48 ILE CG1  1 1 
        5 18689 1 1 48 ILE CG2  C  -8.378  -6.631 -14.503 1.00 . A A . 48 ILE CG2  1 1 
        5 18690 1 1 48 ILE H    H  -7.613  -2.848 -13.489 1.00 . A A . 48 ILE H    1 1 
        5 18691 1 1 48 ILE HA   H  -6.688  -4.413 -15.676 1.00 . A A . 48 ILE HA   1 1 
        5 18692 1 1 48 ILE HB   H  -8.314  -4.940 -13.190 1.00 . A A . 48 ILE HB   1 1 
        5 18693 1 1 48 ILE HD11 H  -4.673  -6.990 -13.904 1.00 . A A . 48 ILE HD11 1 1 
        5 18694 1 1 48 ILE HD12 H  -4.790  -5.581 -14.954 1.00 . A A . 48 ILE HD12 1 1 
        5 18695 1 1 48 ILE HD13 H  -5.930  -6.910 -15.129 1.00 . A A . 48 ILE HD13 1 1 
        5 18696 1 1 48 ILE HG12 H  -5.829  -4.734 -13.061 1.00 . A A . 48 ILE HG12 1 1 
        5 18697 1 1 48 ILE HG13 H  -6.406  -6.308 -12.544 1.00 . A A . 48 ILE HG13 1 1 
        5 18698 1 1 48 ILE HG21 H  -7.971  -6.900 -15.468 1.00 . A A . 48 ILE HG21 1 1 
        5 18699 1 1 48 ILE HG22 H  -9.441  -6.471 -14.594 1.00 . A A . 48 ILE HG22 1 1 
        5 18700 1 1 48 ILE HG23 H  -8.203  -7.438 -13.804 1.00 . A A . 48 ILE HG23 1 1 
        5 18701 1 1 48 ILE N    N  -7.469  -2.916 -14.455 1.00 . A A . 48 ILE N    1 1 
        5 18702 1 1 48 ILE O    O  -8.684  -4.708 -17.175 1.00 . A A . 48 ILE O    1 1 
        5 18703 1 1 49 VAL C    C -10.892  -2.725 -17.597 1.00 . A A . 49 VAL C    1 1 
        5 18704 1 1 49 VAL CA   C -11.144  -3.580 -16.347 1.00 . A A . 49 VAL CA   1 1 
        5 18705 1 1 49 VAL CB   C -12.279  -2.981 -15.463 1.00 . A A . 49 VAL CB   1 1 
        5 18706 1 1 49 VAL CG1  C -13.506  -2.566 -16.315 1.00 . A A . 49 VAL CG1  1 1 
        5 18707 1 1 49 VAL CG2  C -12.728  -4.024 -14.410 1.00 . A A . 49 VAL CG2  1 1 
        5 18708 1 1 49 VAL H    H  -9.895  -3.311 -14.662 1.00 . A A . 49 VAL H    1 1 
        5 18709 1 1 49 VAL HA   H -11.439  -4.573 -16.660 1.00 . A A . 49 VAL HA   1 1 
        5 18710 1 1 49 VAL HB   H -11.900  -2.105 -14.955 1.00 . A A . 49 VAL HB   1 1 
        5 18711 1 1 49 VAL HG11 H -13.268  -1.680 -16.892 1.00 . A A . 49 VAL HG11 1 1 
        5 18712 1 1 49 VAL HG12 H -14.343  -2.345 -15.666 1.00 . A A . 49 VAL HG12 1 1 
        5 18713 1 1 49 VAL HG13 H -13.775  -3.369 -16.985 1.00 . A A . 49 VAL HG13 1 1 
        5 18714 1 1 49 VAL HG21 H -13.490  -4.666 -14.830 1.00 . A A . 49 VAL HG21 1 1 
        5 18715 1 1 49 VAL HG22 H -13.134  -3.513 -13.547 1.00 . A A . 49 VAL HG22 1 1 
        5 18716 1 1 49 VAL HG23 H -11.887  -4.626 -14.101 1.00 . A A . 49 VAL HG23 1 1 
        5 18717 1 1 49 VAL N    N  -9.910  -3.681 -15.568 1.00 . A A . 49 VAL N    1 1 
        5 18718 1 1 49 VAL O    O -11.352  -3.079 -18.686 1.00 . A A . 49 VAL O    1 1 
        5 18719 1 1 50 MET C    C  -9.036  -1.516 -19.581 1.00 . A A . 50 MET C    1 1 
        5 18720 1 1 50 MET CA   C  -9.815  -0.724 -18.533 1.00 . A A . 50 MET CA   1 1 
        5 18721 1 1 50 MET CB   C  -8.967   0.472 -18.029 1.00 . A A . 50 MET CB   1 1 
        5 18722 1 1 50 MET CE   C  -8.678   3.787 -18.394 1.00 . A A . 50 MET CE   1 1 
        5 18723 1 1 50 MET CG   C  -9.861   1.540 -17.364 1.00 . A A . 50 MET CG   1 1 
        5 18724 1 1 50 MET H    H  -9.809  -1.414 -16.524 1.00 . A A . 50 MET H    1 1 
        5 18725 1 1 50 MET HA   H -10.731  -0.354 -18.982 1.00 . A A . 50 MET HA   1 1 
        5 18726 1 1 50 MET HB2  H  -8.247   0.121 -17.315 1.00 . A A . 50 MET HB2  1 1 
        5 18727 1 1 50 MET HB3  H  -8.446   0.917 -18.866 1.00 . A A . 50 MET HB3  1 1 
        5 18728 1 1 50 MET HE1  H  -7.842   3.101 -18.393 1.00 . A A . 50 MET HE1  1 1 
        5 18729 1 1 50 MET HE2  H  -8.681   4.343 -17.470 1.00 . A A . 50 MET HE2  1 1 
        5 18730 1 1 50 MET HE3  H  -8.583   4.473 -19.224 1.00 . A A . 50 MET HE3  1 1 
        5 18731 1 1 50 MET HG2  H -10.790   1.092 -17.035 1.00 . A A . 50 MET HG2  1 1 
        5 18732 1 1 50 MET HG3  H  -9.350   1.956 -16.511 1.00 . A A . 50 MET HG3  1 1 
        5 18733 1 1 50 MET N    N -10.145  -1.617 -17.421 1.00 . A A . 50 MET N    1 1 
        5 18734 1 1 50 MET O    O  -9.378  -1.489 -20.769 1.00 . A A . 50 MET O    1 1 
        5 18735 1 1 50 MET SD   S -10.229   2.863 -18.554 1.00 . A A . 50 MET SD   1 1 
        5 18736 1 1 51 LEU C    C  -7.971  -4.119 -20.688 1.00 . A A . 51 LEU C    1 1 
        5 18737 1 1 51 LEU CA   C  -7.134  -3.035 -19.995 1.00 . A A . 51 LEU CA   1 1 
        5 18738 1 1 51 LEU CB   C  -6.018  -3.698 -19.158 1.00 . A A . 51 LEU CB   1 1 
        5 18739 1 1 51 LEU CD1  C  -4.138  -3.250 -17.516 1.00 . A A . 51 LEU CD1  1 1 
        5 18740 1 1 51 LEU CD2  C  -4.041  -2.229 -19.817 1.00 . A A . 51 LEU CD2  1 1 
        5 18741 1 1 51 LEU CG   C  -4.981  -2.651 -18.662 1.00 . A A . 51 LEU CG   1 1 
        5 18742 1 1 51 LEU H    H  -7.729  -2.161 -18.178 1.00 . A A . 51 LEU H    1 1 
        5 18743 1 1 51 LEU HA   H  -6.687  -2.401 -20.745 1.00 . A A . 51 LEU HA   1 1 
        5 18744 1 1 51 LEU HB2  H  -6.462  -4.187 -18.303 1.00 . A A . 51 LEU HB2  1 1 
        5 18745 1 1 51 LEU HB3  H  -5.516  -4.442 -19.763 1.00 . A A . 51 LEU HB3  1 1 
        5 18746 1 1 51 LEU HD11 H  -3.399  -2.530 -17.195 1.00 . A A . 51 LEU HD11 1 1 
        5 18747 1 1 51 LEU HD12 H  -3.642  -4.147 -17.859 1.00 . A A . 51 LEU HD12 1 1 
        5 18748 1 1 51 LEU HD13 H  -4.783  -3.493 -16.686 1.00 . A A . 51 LEU HD13 1 1 
        5 18749 1 1 51 LEU HD21 H  -3.606  -3.107 -20.279 1.00 . A A . 51 LEU HD21 1 1 
        5 18750 1 1 51 LEU HD22 H  -3.252  -1.604 -19.427 1.00 . A A . 51 LEU HD22 1 1 
        5 18751 1 1 51 LEU HD23 H  -4.598  -1.675 -20.557 1.00 . A A . 51 LEU HD23 1 1 
        5 18752 1 1 51 LEU HG   H  -5.501  -1.781 -18.294 1.00 . A A . 51 LEU HG   1 1 
        5 18753 1 1 51 LEU N    N  -7.981  -2.223 -19.122 1.00 . A A . 51 LEU N    1 1 
        5 18754 1 1 51 LEU O    O  -7.810  -4.354 -21.885 1.00 . A A . 51 LEU O    1 1 
        5 18755 1 1 52 LEU C    C -10.751  -5.138 -21.513 1.00 . A A . 52 LEU C    1 1 
        5 18756 1 1 52 LEU CA   C  -9.798  -5.760 -20.463 1.00 . A A . 52 LEU CA   1 1 
        5 18757 1 1 52 LEU CB   C -10.628  -6.400 -19.330 1.00 . A A . 52 LEU CB   1 1 
        5 18758 1 1 52 LEU CD1  C -10.498  -7.673 -17.146 1.00 . A A . 52 LEU CD1  1 1 
        5 18759 1 1 52 LEU CD2  C  -9.458  -8.661 -19.214 1.00 . A A . 52 LEU CD2  1 1 
        5 18760 1 1 52 LEU CG   C  -9.762  -7.344 -18.457 1.00 . A A . 52 LEU CG   1 1 
        5 18761 1 1 52 LEU H    H  -8.983  -4.466 -18.989 1.00 . A A . 52 LEU H    1 1 
        5 18762 1 1 52 LEU HA   H  -9.203  -6.522 -20.950 1.00 . A A . 52 LEU HA   1 1 
        5 18763 1 1 52 LEU HB2  H -11.035  -5.618 -18.708 1.00 . A A . 52 LEU HB2  1 1 
        5 18764 1 1 52 LEU HB3  H -11.443  -6.963 -19.763 1.00 . A A . 52 LEU HB3  1 1 
        5 18765 1 1 52 LEU HD11 H -11.447  -8.147 -17.365 1.00 . A A . 52 LEU HD11 1 1 
        5 18766 1 1 52 LEU HD12 H -10.673  -6.765 -16.591 1.00 . A A . 52 LEU HD12 1 1 
        5 18767 1 1 52 LEU HD13 H  -9.896  -8.346 -16.549 1.00 . A A . 52 LEU HD13 1 1 
        5 18768 1 1 52 LEU HD21 H  -8.765  -8.466 -20.018 1.00 . A A . 52 LEU HD21 1 1 
        5 18769 1 1 52 LEU HD22 H -10.369  -9.075 -19.617 1.00 . A A . 52 LEU HD22 1 1 
        5 18770 1 1 52 LEU HD23 H  -9.013  -9.377 -18.532 1.00 . A A . 52 LEU HD23 1 1 
        5 18771 1 1 52 LEU HG   H  -8.835  -6.859 -18.218 1.00 . A A . 52 LEU HG   1 1 
        5 18772 1 1 52 LEU N    N  -8.894  -4.734 -19.925 1.00 . A A . 52 LEU N    1 1 
        5 18773 1 1 52 LEU O    O -11.102  -3.971 -21.366 1.00 . A A . 52 LEU O    1 1 
        5 18774 1 1 52 LEU OXT  O -11.122  -5.836 -22.438 1.00 . A A . 52 LEU OXT  1 1 
        5 18775 2 1  1 MET C    C -14.316 -44.911  15.357 1.00 . B B .  1 MET C    1 1 
        5 18776 2 1  1 MET CA   C -14.910 -45.717  14.208 1.00 . B B .  1 MET CA   1 1 
        5 18777 2 1  1 MET CB   C -15.553 -47.025  14.722 1.00 . B B .  1 MET CB   1 1 
        5 18778 2 1  1 MET CE   C -17.614 -49.965  12.655 1.00 . B B .  1 MET CE   1 1 
        5 18779 2 1  1 MET CG   C -16.318 -47.735  13.586 1.00 . B B .  1 MET CG   1 1 
        5 18780 2 1  1 MET H1   H -14.214 -46.369  12.355 1.00 . B B .  1 MET H1   1 1 
        5 18781 2 1  1 MET H2   H -13.202 -46.773  13.657 1.00 . B B .  1 MET H2   1 1 
        5 18782 2 1  1 MET H3   H -13.246 -45.178  13.075 1.00 . B B .  1 MET H3   1 1 
        5 18783 2 1  1 MET HA   H -15.655 -45.119  13.695 1.00 . B B .  1 MET HA   1 1 
        5 18784 2 1  1 MET HB2  H -14.778 -47.687  15.094 1.00 . B B .  1 MET HB2  1 1 
        5 18785 2 1  1 MET HB3  H -16.238 -46.795  15.514 1.00 . B B .  1 MET HB3  1 1 
        5 18786 2 1  1 MET HE1  H -18.280 -49.276  12.151 1.00 . B B .  1 MET HE1  1 1 
        5 18787 2 1  1 MET HE2  H -18.133 -50.891  12.837 1.00 . B B .  1 MET HE2  1 1 
        5 18788 2 1  1 MET HE3  H -16.748 -50.156  12.036 1.00 . B B .  1 MET HE3  1 1 
        5 18789 2 1  1 MET HG2  H -17.086 -47.081  13.202 1.00 . B B .  1 MET HG2  1 1 
        5 18790 2 1  1 MET HG3  H -15.634 -47.991  12.784 1.00 . B B .  1 MET HG3  1 1 
        5 18791 2 1  1 MET N    N -13.811 -46.035  13.250 1.00 . B B .  1 MET N    1 1 
        5 18792 2 1  1 MET O    O -14.629 -43.729  15.507 1.00 . B B .  1 MET O    1 1 
        5 18793 2 1  1 MET SD   S -17.080 -49.249  14.233 1.00 . B B .  1 MET SD   1 1 
        5 18794 2 1  2 GLU C    C -11.922 -43.736  16.781 1.00 . B B .  2 GLU C    1 1 
        5 18795 2 1  2 GLU CA   C -12.779 -44.899  17.284 1.00 . B B .  2 GLU CA   1 1 
        5 18796 2 1  2 GLU CB   C -11.889 -45.916  18.026 1.00 . B B .  2 GLU CB   1 1 
        5 18797 2 1  2 GLU CD   C -11.935 -48.094  19.425 1.00 . B B .  2 GLU CD   1 1 
        5 18798 2 1  2 GLU CG   C -12.765 -46.994  18.717 1.00 . B B .  2 GLU CG   1 1 
        5 18799 2 1  2 GLU H    H -13.237 -46.501  15.975 1.00 . B B .  2 GLU H    1 1 
        5 18800 2 1  2 GLU HA   H -13.530 -44.517  17.963 1.00 . B B .  2 GLU HA   1 1 
        5 18801 2 1  2 GLU HB2  H -11.222 -46.390  17.319 1.00 . B B .  2 GLU HB2  1 1 
        5 18802 2 1  2 GLU HB3  H -11.311 -45.396  18.772 1.00 . B B .  2 GLU HB3  1 1 
        5 18803 2 1  2 GLU HG2  H -13.405 -46.514  19.444 1.00 . B B .  2 GLU HG2  1 1 
        5 18804 2 1  2 GLU HG3  H -13.394 -47.462  17.966 1.00 . B B .  2 GLU HG3  1 1 
        5 18805 2 1  2 GLU N    N -13.441 -45.555  16.149 1.00 . B B .  2 GLU N    1 1 
        5 18806 2 1  2 GLU O    O -11.841 -42.696  17.422 1.00 . B B .  2 GLU O    1 1 
        5 18807 2 1  2 GLU OE1  O -10.712 -47.996  19.490 1.00 . B B .  2 GLU OE1  1 1 
        5 18808 2 1  2 GLU OE2  O -12.548 -49.039  19.898 1.00 . B B .  2 GLU OE2  1 1 
        5 18809 2 1  3 LYS C    C -11.353 -41.748  14.518 1.00 . B B .  3 LYS C    1 1 
        5 18810 2 1  3 LYS CA   C -10.488 -42.944  14.928 1.00 . B B .  3 LYS CA   1 1 
        5 18811 2 1  3 LYS CB   C  -9.836 -43.561  13.679 1.00 . B B .  3 LYS CB   1 1 
        5 18812 2 1  3 LYS CD   C  -8.173 -45.309  12.842 1.00 . B B .  3 LYS CD   1 1 
        5 18813 2 1  3 LYS CE   C  -9.170 -46.213  12.092 1.00 . B B .  3 LYS CE   1 1 
        5 18814 2 1  3 LYS CG   C  -8.833 -44.671  14.090 1.00 . B B .  3 LYS CG   1 1 
        5 18815 2 1  3 LYS H    H -11.467 -44.809  15.144 1.00 . B B .  3 LYS H    1 1 
        5 18816 2 1  3 LYS HA   H  -9.719 -42.614  15.609 1.00 . B B .  3 LYS HA   1 1 
        5 18817 2 1  3 LYS HB2  H -10.602 -43.986  13.052 1.00 . B B .  3 LYS HB2  1 1 
        5 18818 2 1  3 LYS HB3  H  -9.307 -42.795  13.131 1.00 . B B .  3 LYS HB3  1 1 
        5 18819 2 1  3 LYS HD2  H  -7.830 -44.525  12.183 1.00 . B B .  3 LYS HD2  1 1 
        5 18820 2 1  3 LYS HD3  H  -7.328 -45.899  13.164 1.00 . B B .  3 LYS HD3  1 1 
        5 18821 2 1  3 LYS HE2  H  -9.631 -46.911  12.782 1.00 . B B .  3 LYS HE2  1 1 
        5 18822 2 1  3 LYS HE3  H  -9.943 -45.603  11.640 1.00 . B B .  3 LYS HE3  1 1 
        5 18823 2 1  3 LYS HG2  H  -8.063 -44.237  14.712 1.00 . B B .  3 LYS HG2  1 1 
        5 18824 2 1  3 LYS HG3  H  -9.353 -45.433  14.653 1.00 . B B .  3 LYS HG3  1 1 
        5 18825 2 1  3 LYS HZ1  H  -8.005 -46.301  10.370 1.00 . B B .  3 LYS HZ1  1 1 
        5 18826 2 1  3 LYS HZ2  H  -9.128 -47.568  10.514 1.00 . B B .  3 LYS HZ2  1 1 
        5 18827 2 1  3 LYS HZ3  H  -7.723 -47.564  11.466 1.00 . B B .  3 LYS HZ3  1 1 
        5 18828 2 1  3 LYS N    N -11.322 -43.948  15.596 1.00 . B B .  3 LYS N    1 1 
        5 18829 2 1  3 LYS NZ   N  -8.453 -46.969  11.029 1.00 . B B .  3 LYS NZ   1 1 
        5 18830 2 1  3 LYS O    O -10.958 -40.594  14.683 1.00 . B B .  3 LYS O    1 1 
        5 18831 2 1  4 VAL C    C -13.958 -40.216  14.794 1.00 . B B .  4 VAL C    1 1 
        5 18832 2 1  4 VAL CA   C -13.525 -41.031  13.576 1.00 . B B .  4 VAL CA   1 1 
        5 18833 2 1  4 VAL CB   C -14.762 -41.700  12.902 1.00 . B B .  4 VAL CB   1 1 
        5 18834 2 1  4 VAL CG1  C -15.756 -40.625  12.402 1.00 . B B .  4 VAL CG1  1 1 
        5 18835 2 1  4 VAL CG2  C -14.309 -42.575  11.715 1.00 . B B .  4 VAL CG2  1 1 
        5 18836 2 1  4 VAL H    H -12.812 -43.002  13.927 1.00 . B B .  4 VAL H    1 1 
        5 18837 2 1  4 VAL HA   H -13.045 -40.366  12.856 1.00 . B B .  4 VAL HA   1 1 
        5 18838 2 1  4 VAL HB   H -15.272 -42.332  13.631 1.00 . B B .  4 VAL HB   1 1 
        5 18839 2 1  4 VAL HG11 H -16.531 -41.098  11.818 1.00 . B B .  4 VAL HG11 1 1 
        5 18840 2 1  4 VAL HG12 H -15.242 -39.891  11.787 1.00 . B B .  4 VAL HG12 1 1 
        5 18841 2 1  4 VAL HG13 H -16.207 -40.124  13.247 1.00 . B B .  4 VAL HG13 1 1 
        5 18842 2 1  4 VAL HG21 H -15.176 -42.960  11.200 1.00 . B B .  4 VAL HG21 1 1 
        5 18843 2 1  4 VAL HG22 H -13.718 -43.399  12.077 1.00 . B B .  4 VAL HG22 1 1 
        5 18844 2 1  4 VAL HG23 H -13.715 -41.985  11.020 1.00 . B B .  4 VAL HG23 1 1 
        5 18845 2 1  4 VAL N    N -12.557 -42.061  14.003 1.00 . B B .  4 VAL N    1 1 
        5 18846 2 1  4 VAL O    O -13.999 -38.981  14.740 1.00 . B B .  4 VAL O    1 1 
        5 18847 2 1  5 GLN C    C -13.504 -39.483  17.712 1.00 . B B .  5 GLN C    1 1 
        5 18848 2 1  5 GLN CA   C -14.657 -40.304  17.148 1.00 . B B .  5 GLN CA   1 1 
        5 18849 2 1  5 GLN CB   C -15.088 -41.381  18.170 1.00 . B B .  5 GLN CB   1 1 
        5 18850 2 1  5 GLN CD   C -17.581 -41.090  17.803 1.00 . B B .  5 GLN CD   1 1 
        5 18851 2 1  5 GLN CG   C -16.400 -42.067  17.730 1.00 . B B .  5 GLN CG   1 1 
        5 18852 2 1  5 GLN H    H -14.172 -41.914  15.858 1.00 . B B .  5 GLN H    1 1 
        5 18853 2 1  5 GLN HA   H -15.491 -39.641  16.962 1.00 . B B .  5 GLN HA   1 1 
        5 18854 2 1  5 GLN HB2  H -14.307 -42.126  18.246 1.00 . B B .  5 GLN HB2  1 1 
        5 18855 2 1  5 GLN HB3  H -15.230 -40.922  19.137 1.00 . B B .  5 GLN HB3  1 1 
        5 18856 2 1  5 GLN HE21 H -18.002 -41.510  19.698 1.00 . B B .  5 GLN HE21 1 1 
        5 18857 2 1  5 GLN HE22 H -19.010 -40.357  18.968 1.00 . B B .  5 GLN HE22 1 1 
        5 18858 2 1  5 GLN HG2  H -16.297 -42.420  16.717 1.00 . B B .  5 GLN HG2  1 1 
        5 18859 2 1  5 GLN HG3  H -16.594 -42.912  18.377 1.00 . B B .  5 GLN HG3  1 1 
        5 18860 2 1  5 GLN N    N -14.243 -40.927  15.893 1.00 . B B .  5 GLN N    1 1 
        5 18861 2 1  5 GLN NE2  N -18.254 -40.974  18.915 1.00 . B B .  5 GLN NE2  1 1 
        5 18862 2 1  5 GLN O    O -13.711 -38.371  18.185 1.00 . B B .  5 GLN O    1 1 
        5 18863 2 1  5 GLN OE1  O -17.891 -40.415  16.823 1.00 . B B .  5 GLN OE1  1 1 
        5 18864 2 1  6 TYR C    C -10.915 -38.051  17.301 1.00 . B B .  6 TYR C    1 1 
        5 18865 2 1  6 TYR CA   C -11.085 -39.355  18.077 1.00 . B B .  6 TYR CA   1 1 
        5 18866 2 1  6 TYR CB   C  -9.833 -40.250  17.906 1.00 . B B .  6 TYR CB   1 1 
        5 18867 2 1  6 TYR CD1  C  -8.274 -39.297  19.678 1.00 . B B .  6 TYR CD1  1 1 
        5 18868 2 1  6 TYR CD2  C  -7.758 -38.888  17.344 1.00 . B B .  6 TYR CD2  1 1 
        5 18869 2 1  6 TYR CE1  C  -7.152 -38.556  20.054 1.00 . B B .  6 TYR CE1  1 1 
        5 18870 2 1  6 TYR CE2  C  -6.631 -38.152  17.723 1.00 . B B .  6 TYR CE2  1 1 
        5 18871 2 1  6 TYR CG   C  -8.584 -39.469  18.317 1.00 . B B .  6 TYR CG   1 1 
        5 18872 2 1  6 TYR CZ   C  -6.331 -37.988  19.075 1.00 . B B .  6 TYR CZ   1 1 
        5 18873 2 1  6 TYR H    H -12.200 -40.914  17.188 1.00 . B B .  6 TYR H    1 1 
        5 18874 2 1  6 TYR HA   H -11.208 -39.114  19.125 1.00 . B B .  6 TYR HA   1 1 
        5 18875 2 1  6 TYR HB2  H  -9.933 -41.122  18.535 1.00 . B B .  6 TYR HB2  1 1 
        5 18876 2 1  6 TYR HB3  H  -9.744 -40.567  16.875 1.00 . B B .  6 TYR HB3  1 1 
        5 18877 2 1  6 TYR HD1  H  -8.900 -39.737  20.437 1.00 . B B .  6 TYR HD1  1 1 
        5 18878 2 1  6 TYR HD2  H  -7.991 -39.018  16.294 1.00 . B B .  6 TYR HD2  1 1 
        5 18879 2 1  6 TYR HE1  H  -6.914 -38.426  21.100 1.00 . B B .  6 TYR HE1  1 1 
        5 18880 2 1  6 TYR HE2  H  -6.000 -37.715  16.967 1.00 . B B .  6 TYR HE2  1 1 
        5 18881 2 1  6 TYR HH   H  -5.520 -36.573  20.067 1.00 . B B .  6 TYR HH   1 1 
        5 18882 2 1  6 TYR N    N -12.284 -40.037  17.614 1.00 . B B .  6 TYR N    1 1 
        5 18883 2 1  6 TYR O    O -10.549 -37.040  17.882 1.00 . B B .  6 TYR O    1 1 
        5 18884 2 1  6 TYR OH   O  -5.231 -37.246  19.453 1.00 . B B .  6 TYR OH   1 1 
        5 18885 2 1  7 LEU C    C -12.079 -35.857  15.610 1.00 . B B .  7 LEU C    1 1 
        5 18886 2 1  7 LEU CA   C -11.088 -36.919  15.121 1.00 . B B .  7 LEU CA   1 1 
        5 18887 2 1  7 LEU CB   C -11.401 -37.329  13.651 1.00 . B B .  7 LEU CB   1 1 
        5 18888 2 1  7 LEU CD1  C -11.287 -34.934  12.702 1.00 . B B .  7 LEU CD1  1 1 
        5 18889 2 1  7 LEU CD2  C  -9.214 -36.394  12.698 1.00 . B B .  7 LEU CD2  1 1 
        5 18890 2 1  7 LEU CG   C -10.757 -36.383  12.585 1.00 . B B .  7 LEU CG   1 1 
        5 18891 2 1  7 LEU H    H -11.483 -38.959  15.594 1.00 . B B .  7 LEU H    1 1 
        5 18892 2 1  7 LEU HA   H -10.082 -36.528  15.183 1.00 . B B .  7 LEU HA   1 1 
        5 18893 2 1  7 LEU HB2  H -11.034 -38.338  13.484 1.00 . B B .  7 LEU HB2  1 1 
        5 18894 2 1  7 LEU HB3  H -12.474 -37.340  13.505 1.00 . B B .  7 LEU HB3  1 1 
        5 18895 2 1  7 LEU HD11 H -10.729 -34.403  13.459 1.00 . B B .  7 LEU HD11 1 1 
        5 18896 2 1  7 LEU HD12 H -12.334 -34.949  12.969 1.00 . B B .  7 LEU HD12 1 1 
        5 18897 2 1  7 LEU HD13 H -11.168 -34.441  11.753 1.00 . B B .  7 LEU HD13 1 1 
        5 18898 2 1  7 LEU HD21 H  -8.864 -37.400  12.907 1.00 . B B .  7 LEU HD21 1 1 
        5 18899 2 1  7 LEU HD22 H  -8.892 -35.736  13.495 1.00 . B B .  7 LEU HD22 1 1 
        5 18900 2 1  7 LEU HD23 H  -8.786 -36.060  11.765 1.00 . B B .  7 LEU HD23 1 1 
        5 18901 2 1  7 LEU HG   H -11.029 -36.758  11.611 1.00 . B B .  7 LEU HG   1 1 
        5 18902 2 1  7 LEU N    N -11.190 -38.099  15.987 1.00 . B B .  7 LEU N    1 1 
        5 18903 2 1  7 LEU O    O -11.731 -34.679  15.727 1.00 . B B .  7 LEU O    1 1 
        5 18904 2 1  8 THR C    C -13.914 -34.827  17.788 1.00 . B B .  8 THR C    1 1 
        5 18905 2 1  8 THR CA   C -14.361 -35.427  16.448 1.00 . B B .  8 THR CA   1 1 
        5 18906 2 1  8 THR CB   C -15.669 -36.234  16.638 1.00 . B B .  8 THR CB   1 1 
        5 18907 2 1  8 THR CG2  C -16.863 -35.282  16.859 1.00 . B B .  8 THR CG2  1 1 
        5 18908 2 1  8 THR H    H -13.491 -37.265  15.844 1.00 . B B .  8 THR H    1 1 
        5 18909 2 1  8 THR HA   H -14.532 -34.630  15.743 1.00 . B B .  8 THR HA   1 1 
        5 18910 2 1  8 THR HB   H -15.577 -36.883  17.495 1.00 . B B .  8 THR HB   1 1 
        5 18911 2 1  8 THR HG1  H -15.206 -37.667  15.412 1.00 . B B .  8 THR HG1  1 1 
        5 18912 2 1  8 THR HG21 H -16.943 -34.593  16.027 1.00 . B B .  8 THR HG21 1 1 
        5 18913 2 1  8 THR HG22 H -16.720 -34.725  17.773 1.00 . B B .  8 THR HG22 1 1 
        5 18914 2 1  8 THR HG23 H -17.773 -35.858  16.932 1.00 . B B .  8 THR HG23 1 1 
        5 18915 2 1  8 THR N    N -13.303 -36.311  15.932 1.00 . B B .  8 THR N    1 1 
        5 18916 2 1  8 THR O    O -14.034 -33.622  18.019 1.00 . B B .  8 THR O    1 1 
        5 18917 2 1  8 THR OG1  O -15.916 -37.022  15.483 1.00 . B B .  8 THR OG1  1 1 
        5 18918 2 1  9 ARG C    C -11.715 -34.341  19.840 1.00 . B B .  9 ARG C    1 1 
        5 18919 2 1  9 ARG CA   C -12.880 -35.325  19.973 1.00 . B B .  9 ARG CA   1 1 
        5 18920 2 1  9 ARG CB   C -12.418 -36.596  20.717 1.00 . B B .  9 ARG CB   1 1 
        5 18921 2 1  9 ARG CD   C -13.265 -38.905  21.371 1.00 . B B .  9 ARG CD   1 1 
        5 18922 2 1  9 ARG CG   C -13.639 -37.421  21.196 1.00 . B B .  9 ARG CG   1 1 
        5 18923 2 1  9 ARG CZ   C -11.129 -39.992  21.999 1.00 . B B .  9 ARG CZ   1 1 
        5 18924 2 1  9 ARG H    H -13.307 -36.642  18.378 1.00 . B B .  9 ARG H    1 1 
        5 18925 2 1  9 ARG HA   H -13.672 -34.856  20.534 1.00 . B B .  9 ARG HA   1 1 
        5 18926 2 1  9 ARG HB2  H -11.811 -37.194  20.054 1.00 . B B .  9 ARG HB2  1 1 
        5 18927 2 1  9 ARG HB3  H -11.823 -36.310  21.573 1.00 . B B .  9 ARG HB3  1 1 
        5 18928 2 1  9 ARG HD2  H -14.091 -39.418  21.836 1.00 . B B .  9 ARG HD2  1 1 
        5 18929 2 1  9 ARG HD3  H -13.088 -39.335  20.400 1.00 . B B .  9 ARG HD3  1 1 
        5 18930 2 1  9 ARG HE   H -11.946 -38.429  22.962 1.00 . B B .  9 ARG HE   1 1 
        5 18931 2 1  9 ARG HG2  H -13.981 -37.023  22.144 1.00 . B B .  9 ARG HG2  1 1 
        5 18932 2 1  9 ARG HG3  H -14.443 -37.336  20.474 1.00 . B B .  9 ARG HG3  1 1 
        5 18933 2 1  9 ARG HH11 H -12.028 -40.861  20.425 1.00 . B B .  9 ARG HH11 1 1 
        5 18934 2 1  9 ARG HH12 H -10.515 -41.552  20.896 1.00 . B B .  9 ARG HH12 1 1 
        5 18935 2 1  9 ARG HH21 H  -9.996 -39.371  23.524 1.00 . B B .  9 ARG HH21 1 1 
        5 18936 2 1  9 ARG HH22 H  -9.378 -40.722  22.631 1.00 . B B .  9 ARG HH22 1 1 
        5 18937 2 1  9 ARG N    N -13.378 -35.701  18.652 1.00 . B B .  9 ARG N    1 1 
        5 18938 2 1  9 ARG NE   N -12.067 -39.052  22.213 1.00 . B B .  9 ARG NE   1 1 
        5 18939 2 1  9 ARG NH1  N -11.235 -40.872  21.031 1.00 . B B .  9 ARG NH1  1 1 
        5 18940 2 1  9 ARG NH2  N -10.088 -40.033  22.781 1.00 . B B .  9 ARG NH2  1 1 
        5 18941 2 1  9 ARG O    O -11.647 -33.363  20.568 1.00 . B B .  9 ARG O    1 1 
        5 18942 2 1 10 SER C    C -10.094 -32.388  18.129 1.00 . B B . 10 SER C    1 1 
        5 18943 2 1 10 SER CA   C  -9.646 -33.776  18.596 1.00 . B B . 10 SER CA   1 1 
        5 18944 2 1 10 SER CB   C  -8.766 -34.440  17.526 1.00 . B B . 10 SER CB   1 1 
        5 18945 2 1 10 SER H    H -10.957 -35.421  18.328 1.00 . B B . 10 SER H    1 1 
        5 18946 2 1 10 SER HA   H  -9.074 -33.672  19.505 1.00 . B B . 10 SER HA   1 1 
        5 18947 2 1 10 SER HB2  H  -9.359 -34.663  16.657 1.00 . B B . 10 SER HB2  1 1 
        5 18948 2 1 10 SER HB3  H  -7.968 -33.771  17.250 1.00 . B B . 10 SER HB3  1 1 
        5 18949 2 1 10 SER HG   H  -8.041 -35.523  18.976 1.00 . B B . 10 SER HG   1 1 
        5 18950 2 1 10 SER N    N -10.817 -34.625  18.877 1.00 . B B . 10 SER N    1 1 
        5 18951 2 1 10 SER O    O  -9.520 -31.381  18.537 1.00 . B B . 10 SER O    1 1 
        5 18952 2 1 10 SER OG   O  -8.228 -35.650  18.043 1.00 . B B . 10 SER OG   1 1 
        5 18953 2 1 11 ALA C    C -12.233 -30.256  17.931 1.00 . B B . 11 ALA C    1 1 
        5 18954 2 1 11 ALA CA   C -11.691 -31.092  16.771 1.00 . B B . 11 ALA CA   1 1 
        5 18955 2 1 11 ALA CB   C -12.805 -31.382  15.752 1.00 . B B . 11 ALA CB   1 1 
        5 18956 2 1 11 ALA H    H -11.558 -33.201  17.017 1.00 . B B . 11 ALA H    1 1 
        5 18957 2 1 11 ALA HA   H -10.898 -30.544  16.279 1.00 . B B . 11 ALA HA   1 1 
        5 18958 2 1 11 ALA HB1  H -12.431 -32.051  14.991 1.00 . B B . 11 ALA HB1  1 1 
        5 18959 2 1 11 ALA HB2  H -13.122 -30.459  15.296 1.00 . B B . 11 ALA HB2  1 1 
        5 18960 2 1 11 ALA HB3  H -13.645 -31.844  16.251 1.00 . B B . 11 ALA HB3  1 1 
        5 18961 2 1 11 ALA N    N -11.142 -32.357  17.284 1.00 . B B . 11 ALA N    1 1 
        5 18962 2 1 11 ALA O    O -11.949 -29.060  18.038 1.00 . B B . 11 ALA O    1 1 
        5 18963 2 1 12 ILE C    C -12.436 -29.862  20.955 1.00 . B B . 12 ILE C    1 1 
        5 18964 2 1 12 ILE CA   C -13.568 -30.311  20.019 1.00 . B B . 12 ILE CA   1 1 
        5 18965 2 1 12 ILE CB   C -14.509 -31.337  20.718 1.00 . B B . 12 ILE CB   1 1 
        5 18966 2 1 12 ILE CD1  C -16.457 -32.909  20.223 1.00 . B B . 12 ILE CD1  1 1 
        5 18967 2 1 12 ILE CG1  C -15.746 -31.608  19.811 1.00 . B B . 12 ILE CG1  1 1 
        5 18968 2 1 12 ILE CG2  C -14.980 -30.805  22.097 1.00 . B B . 12 ILE CG2  1 1 
        5 18969 2 1 12 ILE H    H -13.136 -31.886  18.671 1.00 . B B . 12 ILE H    1 1 
        5 18970 2 1 12 ILE HA   H -14.149 -29.444  19.723 1.00 . B B . 12 ILE HA   1 1 
        5 18971 2 1 12 ILE HB   H -13.965 -32.262  20.865 1.00 . B B . 12 ILE HB   1 1 
        5 18972 2 1 12 ILE HD11 H -15.769 -33.739  20.137 1.00 . B B . 12 ILE HD11 1 1 
        5 18973 2 1 12 ILE HD12 H -17.300 -33.077  19.571 1.00 . B B . 12 ILE HD12 1 1 
        5 18974 2 1 12 ILE HD13 H -16.801 -32.830  21.243 1.00 . B B . 12 ILE HD13 1 1 
        5 18975 2 1 12 ILE HG12 H -16.442 -30.783  19.900 1.00 . B B . 12 ILE HG12 1 1 
        5 18976 2 1 12 ILE HG13 H -15.435 -31.687  18.780 1.00 . B B . 12 ILE HG13 1 1 
        5 18977 2 1 12 ILE HG21 H -15.765 -31.440  22.483 1.00 . B B . 12 ILE HG21 1 1 
        5 18978 2 1 12 ILE HG22 H -15.357 -29.797  21.990 1.00 . B B . 12 ILE HG22 1 1 
        5 18979 2 1 12 ILE HG23 H -14.150 -30.807  22.789 1.00 . B B . 12 ILE HG23 1 1 
        5 18980 2 1 12 ILE N    N -12.986 -30.931  18.820 1.00 . B B . 12 ILE N    1 1 
        5 18981 2 1 12 ILE O    O -12.473 -28.761  21.520 1.00 . B B . 12 ILE O    1 1 
        5 18982 2 1 13 ARG C    C  -9.540 -29.240  21.462 1.00 . B B . 13 ARG C    1 1 
        5 18983 2 1 13 ARG CA   C -10.255 -30.513  21.924 1.00 . B B . 13 ARG CA   1 1 
        5 18984 2 1 13 ARG CB   C  -9.326 -31.742  21.829 1.00 . B B . 13 ARG CB   1 1 
        5 18985 2 1 13 ARG CD   C  -7.275 -32.922  22.678 1.00 . B B . 13 ARG CD   1 1 
        5 18986 2 1 13 ARG CG   C  -8.100 -31.625  22.757 1.00 . B B . 13 ARG CG   1 1 
        5 18987 2 1 13 ARG CZ   C  -6.673 -34.338  20.712 1.00 . B B . 13 ARG CZ   1 1 
        5 18988 2 1 13 ARG H    H -11.491 -31.587  20.590 1.00 . B B . 13 ARG H    1 1 
        5 18989 2 1 13 ARG HA   H -10.572 -30.386  22.953 1.00 . B B . 13 ARG HA   1 1 
        5 18990 2 1 13 ARG HB2  H  -9.885 -32.622  22.106 1.00 . B B . 13 ARG HB2  1 1 
        5 18991 2 1 13 ARG HB3  H  -8.989 -31.849  20.815 1.00 . B B . 13 ARG HB3  1 1 
        5 18992 2 1 13 ARG HD2  H  -6.448 -32.859  23.368 1.00 . B B . 13 ARG HD2  1 1 
        5 18993 2 1 13 ARG HD3  H  -7.904 -33.753  22.962 1.00 . B B . 13 ARG HD3  1 1 
        5 18994 2 1 13 ARG HE   H  -6.399 -32.354  20.825 1.00 . B B . 13 ARG HE   1 1 
        5 18995 2 1 13 ARG HG2  H  -7.489 -30.785  22.457 1.00 . B B . 13 ARG HG2  1 1 
        5 18996 2 1 13 ARG HG3  H  -8.432 -31.475  23.775 1.00 . B B . 13 ARG HG3  1 1 
        5 18997 2 1 13 ARG HH11 H  -7.643 -35.362  22.139 1.00 . B B . 13 ARG HH11 1 1 
        5 18998 2 1 13 ARG HH12 H  -7.113 -36.289  20.782 1.00 . B B . 13 ARG HH12 1 1 
        5 18999 2 1 13 ARG HH21 H  -5.719 -33.631  19.108 1.00 . B B . 13 ARG HH21 1 1 
        5 19000 2 1 13 ARG HH22 H  -6.048 -35.330  19.094 1.00 . B B . 13 ARG HH22 1 1 
        5 19001 2 1 13 ARG N    N -11.434 -30.743  21.087 1.00 . B B . 13 ARG N    1 1 
        5 19002 2 1 13 ARG NE   N  -6.746 -33.129  21.309 1.00 . B B . 13 ARG NE   1 1 
        5 19003 2 1 13 ARG NH1  N  -7.183 -35.414  21.257 1.00 . B B . 13 ARG NH1  1 1 
        5 19004 2 1 13 ARG NH2  N  -6.102 -34.439  19.549 1.00 . B B . 13 ARG NH2  1 1 
        5 19005 2 1 13 ARG O    O  -9.119 -28.440  22.280 1.00 . B B . 13 ARG O    1 1 
        5 19006 2 1 14 ARG C    C  -9.695 -26.665  19.758 1.00 . B B . 14 ARG C    1 1 
        5 19007 2 1 14 ARG CA   C  -8.807 -27.895  19.537 1.00 . B B . 14 ARG CA   1 1 
        5 19008 2 1 14 ARG CB   C  -8.588 -28.125  18.020 1.00 . B B . 14 ARG CB   1 1 
        5 19009 2 1 14 ARG CD   C  -6.025 -28.278  18.061 1.00 . B B . 14 ARG CD   1 1 
        5 19010 2 1 14 ARG CG   C  -7.258 -27.486  17.549 1.00 . B B . 14 ARG CG   1 1 
        5 19011 2 1 14 ARG CZ   C  -6.567 -30.626  18.701 1.00 . B B . 14 ARG CZ   1 1 
        5 19012 2 1 14 ARG H    H  -9.823 -29.758  19.545 1.00 . B B . 14 ARG H    1 1 
        5 19013 2 1 14 ARG HA   H  -7.859 -27.727  20.018 1.00 . B B . 14 ARG HA   1 1 
        5 19014 2 1 14 ARG HB2  H  -8.576 -29.183  17.812 1.00 . B B . 14 ARG HB2  1 1 
        5 19015 2 1 14 ARG HB3  H  -9.405 -27.681  17.467 1.00 . B B . 14 ARG HB3  1 1 
        5 19016 2 1 14 ARG HD2  H  -5.145 -27.912  17.552 1.00 . B B . 14 ARG HD2  1 1 
        5 19017 2 1 14 ARG HD3  H  -5.901 -28.111  19.120 1.00 . B B . 14 ARG HD3  1 1 
        5 19018 2 1 14 ARG HE   H  -5.956 -30.043  16.883 1.00 . B B . 14 ARG HE   1 1 
        5 19019 2 1 14 ARG HG2  H  -7.240 -27.470  16.469 1.00 . B B . 14 ARG HG2  1 1 
        5 19020 2 1 14 ARG HG3  H  -7.202 -26.471  17.913 1.00 . B B . 14 ARG HG3  1 1 
        5 19021 2 1 14 ARG HH11 H  -6.754 -29.341  20.228 1.00 . B B . 14 ARG HH11 1 1 
        5 19022 2 1 14 ARG HH12 H  -7.145 -30.986  20.580 1.00 . B B . 14 ARG HH12 1 1 
        5 19023 2 1 14 ARG HH21 H  -6.496 -32.143  17.411 1.00 . B B . 14 ARG HH21 1 1 
        5 19024 2 1 14 ARG HH22 H  -7.014 -32.542  19.014 1.00 . B B . 14 ARG HH22 1 1 
        5 19025 2 1 14 ARG N    N  -9.442 -29.076  20.137 1.00 . B B . 14 ARG N    1 1 
        5 19026 2 1 14 ARG NE   N  -6.159 -29.723  17.785 1.00 . B B . 14 ARG NE   1 1 
        5 19027 2 1 14 ARG NH1  N  -6.841 -30.289  19.934 1.00 . B B . 14 ARG NH1  1 1 
        5 19028 2 1 14 ARG NH2  N  -6.697 -31.866  18.349 1.00 . B B . 14 ARG NH2  1 1 
        5 19029 2 1 14 ARG O    O  -9.208 -25.583  20.072 1.00 . B B . 14 ARG O    1 1 
        5 19030 2 1 15 ALA C    C -12.122 -25.321  21.207 1.00 . B B . 15 ALA C    1 1 
        5 19031 2 1 15 ALA CA   C -12.020 -25.812  19.750 1.00 . B B . 15 ALA CA   1 1 
        5 19032 2 1 15 ALA CB   C -13.387 -26.334  19.281 1.00 . B B . 15 ALA CB   1 1 
        5 19033 2 1 15 ALA H    H -11.314 -27.771  19.339 1.00 . B B . 15 ALA H    1 1 
        5 19034 2 1 15 ALA HA   H -11.742 -24.976  19.124 1.00 . B B . 15 ALA HA   1 1 
        5 19035 2 1 15 ALA HB1  H -13.295 -26.744  18.286 1.00 . B B . 15 ALA HB1  1 1 
        5 19036 2 1 15 ALA HB2  H -14.097 -25.521  19.268 1.00 . B B . 15 ALA HB2  1 1 
        5 19037 2 1 15 ALA HB3  H -13.734 -27.104  19.954 1.00 . B B . 15 ALA HB3  1 1 
        5 19038 2 1 15 ALA N    N -11.012 -26.873  19.586 1.00 . B B . 15 ALA N    1 1 
        5 19039 2 1 15 ALA O    O -12.829 -24.346  21.474 1.00 . B B . 15 ALA O    1 1 
        5 19040 2 1 16 .   C    C -11.263 -24.165  23.815 1.00 . B B . 16 SEP C    1 1 
        5 19041 2 1 16 .   CA   C -11.408 -25.677  23.568 1.00 . B B . 16 SEP CA   1 1 
        5 19042 2 1 16 .   CB   C -10.253 -26.415  24.263 1.00 . B B . 16 SEP CB   1 1 
        5 19043 2 1 16 .   H    H -10.882 -26.782  21.833 1.00 . B B . 16 SEP H    1 1 
        5 19044 2 1 16 .   HA   H -12.339 -26.017  24.003 1.00 . B B . 16 SEP HA   1 1 
        5 19045 2 1 16 .   HB2  H -10.189 -26.106  25.293 1.00 . B B . 16 SEP HB2  1 1 
        5 19046 2 1 16 .   HB3  H -10.433 -27.481  24.224 1.00 . B B . 16 SEP HB3  1 1 
        5 19047 2 1 16 .   N    N -11.415 -26.014  22.130 1.00 . B B . 16 SEP N    1 1 
        5 19048 2 1 16 .   O    O -12.129 -23.551  24.451 1.00 . B B . 16 SEP O    1 1 
        5 19049 2 1 16 .   O1P  O  -7.644 -24.574  22.126 1.00 . B B . 16 SEP O1P  1 1 
        5 19050 2 1 16 .   O2P  O  -6.723 -25.153  24.385 1.00 . B B . 16 SEP O2P  1 1 
        5 19051 2 1 16 .   O3P  O  -6.825 -26.924  22.413 1.00 . B B . 16 SEP O3P  1 1 
        5 19052 2 1 16 .   OG   O  -9.023 -26.104  23.606 1.00 . B B . 16 SEP OG   1 1 
        5 19053 2 1 16 .   P    P  -7.555 -25.670  23.109 1.00 . B B . 16 SEP P    1 1 
        5 19054 2 1 17 THR C    C  -8.610 -21.829  22.593 1.00 . B B . 17 THR C    1 1 
        5 19055 2 1 17 THR CA   C  -9.854 -22.171  23.437 1.00 . B B . 17 THR CA   1 1 
        5 19056 2 1 17 THR CB   C  -9.667 -21.776  24.944 1.00 . B B . 17 THR CB   1 1 
        5 19057 2 1 17 THR CG2  C  -8.708 -22.748  25.671 1.00 . B B . 17 THR CG2  1 1 
        5 19058 2 1 17 THR H    H  -9.544 -24.158  22.807 1.00 . B B . 17 THR H    1 1 
        5 19059 2 1 17 THR HA   H -10.688 -21.603  23.040 1.00 . B B . 17 THR HA   1 1 
        5 19060 2 1 17 THR HB   H -10.628 -21.809  25.434 1.00 . B B . 17 THR HB   1 1 
        5 19061 2 1 17 THR HG1  H  -9.372 -19.980  24.234 1.00 . B B . 17 THR HG1  1 1 
        5 19062 2 1 17 THR HG21 H  -7.755 -22.774  25.170 1.00 . B B . 17 THR HG21 1 1 
        5 19063 2 1 17 THR HG22 H  -9.135 -23.740  25.681 1.00 . B B . 17 THR HG22 1 1 
        5 19064 2 1 17 THR HG23 H  -8.568 -22.416  26.689 1.00 . B B . 17 THR HG23 1 1 
        5 19065 2 1 17 THR N    N -10.164 -23.597  23.298 1.00 . B B . 17 THR N    1 1 
        5 19066 2 1 17 THR O    O  -7.542 -21.488  23.117 1.00 . B B . 17 THR O    1 1 
        5 19067 2 1 17 THR OG1  O  -9.163 -20.442  25.047 1.00 . B B . 17 THR OG1  1 1 
        5 19068 2 1 18 ILE C    C  -7.582 -20.048  20.255 1.00 . B B . 18 ILE C    1 1 
        5 19069 2 1 18 ILE CA   C  -7.685 -21.568  20.333 1.00 . B B . 18 ILE CA   1 1 
        5 19070 2 1 18 ILE CB   C  -7.918 -22.179  18.906 1.00 . B B . 18 ILE CB   1 1 
        5 19071 2 1 18 ILE CD1  C  -9.677 -22.534  17.092 1.00 . B B . 18 ILE CD1  1 1 
        5 19072 2 1 18 ILE CG1  C  -9.442 -22.328  18.597 1.00 . B B . 18 ILE CG1  1 1 
        5 19073 2 1 18 ILE CG2  C  -7.203 -23.547  18.795 1.00 . B B . 18 ILE CG2  1 1 
        5 19074 2 1 18 ILE H    H  -9.648 -22.159  20.911 1.00 . B B . 18 ILE H    1 1 
        5 19075 2 1 18 ILE HA   H  -6.754 -21.957  20.732 1.00 . B B . 18 ILE HA   1 1 
        5 19076 2 1 18 ILE HB   H  -7.475 -21.515  18.173 1.00 . B B . 18 ILE HB   1 1 
        5 19077 2 1 18 ILE HD11 H  -9.252 -21.705  16.544 1.00 . B B . 18 ILE HD11 1 1 
        5 19078 2 1 18 ILE HD12 H -10.738 -22.583  16.901 1.00 . B B . 18 ILE HD12 1 1 
        5 19079 2 1 18 ILE HD13 H  -9.212 -23.456  16.773 1.00 . B B . 18 ILE HD13 1 1 
        5 19080 2 1 18 ILE HG12 H  -9.838 -23.178  19.137 1.00 . B B . 18 ILE HG12 1 1 
        5 19081 2 1 18 ILE HG13 H  -9.961 -21.438  18.914 1.00 . B B . 18 ILE HG13 1 1 
        5 19082 2 1 18 ILE HG21 H  -7.641 -24.130  17.999 1.00 . B B . 18 ILE HG21 1 1 
        5 19083 2 1 18 ILE HG22 H  -7.294 -24.088  19.722 1.00 . B B . 18 ILE HG22 1 1 
        5 19084 2 1 18 ILE HG23 H  -6.156 -23.389  18.582 1.00 . B B . 18 ILE HG23 1 1 
        5 19085 2 1 18 ILE N    N  -8.776 -21.900  21.267 1.00 . B B . 18 ILE N    1 1 
        5 19086 2 1 18 ILE O    O  -8.506 -19.379  19.765 1.00 . B B . 18 ILE O    1 1 
        5 19087 2 1 19 GLU C    C  -5.060 -17.669  19.939 1.00 . B B . 19 GLU C    1 1 
        5 19088 2 1 19 GLU CA   C  -6.239 -18.058  20.826 1.00 . B B . 19 GLU CA   1 1 
        5 19089 2 1 19 GLU CB   C  -5.965 -17.589  22.279 1.00 . B B . 19 GLU CB   1 1 
        5 19090 2 1 19 GLU CD   C  -8.480 -17.826  22.735 1.00 . B B . 19 GLU CD   1 1 
        5 19091 2 1 19 GLU CG   C  -7.053 -18.091  23.263 1.00 . B B . 19 GLU CG   1 1 
        5 19092 2 1 19 GLU H    H  -5.803 -20.102  21.183 1.00 . B B . 19 GLU H    1 1 
        5 19093 2 1 19 GLU HA   H  -7.119 -17.542  20.466 1.00 . B B . 19 GLU HA   1 1 
        5 19094 2 1 19 GLU HB2  H  -5.005 -17.969  22.601 1.00 . B B . 19 GLU HB2  1 1 
        5 19095 2 1 19 GLU HB3  H  -5.937 -16.509  22.305 1.00 . B B . 19 GLU HB3  1 1 
        5 19096 2 1 19 GLU HG2  H  -6.915 -19.147  23.431 1.00 . B B . 19 GLU HG2  1 1 
        5 19097 2 1 19 GLU HG3  H  -6.929 -17.577  24.209 1.00 . B B . 19 GLU HG3  1 1 
        5 19098 2 1 19 GLU N    N  -6.470 -19.506  20.785 1.00 . B B . 19 GLU N    1 1 
        5 19099 2 1 19 GLU O    O  -3.947 -18.181  20.097 1.00 . B B . 19 GLU O    1 1 
        5 19100 2 1 19 GLU OE1  O  -8.800 -16.674  22.477 1.00 . B B . 19 GLU OE1  1 1 
        5 19101 2 1 19 GLU OE2  O  -9.223 -18.787  22.583 1.00 . B B . 19 GLU OE2  1 1 
        5 19102 2 1 20 MET C    C  -3.840 -14.849  18.653 1.00 . B B . 20 MET C    1 1 
        5 19103 2 1 20 MET CA   C  -4.339 -16.195  18.096 1.00 . B B . 20 MET CA   1 1 
        5 19104 2 1 20 MET CB   C  -5.038 -15.993  16.721 1.00 . B B . 20 MET CB   1 1 
        5 19105 2 1 20 MET CE   C  -6.969 -18.703  17.089 1.00 . B B . 20 MET CE   1 1 
        5 19106 2 1 20 MET CG   C  -4.958 -17.272  15.856 1.00 . B B . 20 MET CG   1 1 
        5 19107 2 1 20 MET H    H  -6.246 -16.376  18.995 1.00 . B B . 20 MET H    1 1 
        5 19108 2 1 20 MET HA   H  -3.506 -16.873  17.993 1.00 . B B . 20 MET HA   1 1 
        5 19109 2 1 20 MET HB2  H  -6.072 -15.749  16.887 1.00 . B B . 20 MET HB2  1 1 
        5 19110 2 1 20 MET HB3  H  -4.582 -15.173  16.188 1.00 . B B . 20 MET HB3  1 1 
        5 19111 2 1 20 MET HE1  H  -7.281 -17.970  17.815 1.00 . B B . 20 MET HE1  1 1 
        5 19112 2 1 20 MET HE2  H  -6.079 -19.200  17.442 1.00 . B B . 20 MET HE2  1 1 
        5 19113 2 1 20 MET HE3  H  -7.751 -19.436  16.952 1.00 . B B . 20 MET HE3  1 1 
        5 19114 2 1 20 MET HG2  H  -4.468 -17.039  14.922 1.00 . B B . 20 MET HG2  1 1 
        5 19115 2 1 20 MET HG3  H  -4.394 -18.039  16.367 1.00 . B B . 20 MET HG3  1 1 
        5 19116 2 1 20 MET N    N  -5.334 -16.736  19.031 1.00 . B B . 20 MET N    1 1 
        5 19117 2 1 20 MET O    O  -4.433 -14.343  19.602 1.00 . B B . 20 MET O    1 1 
        5 19118 2 1 20 MET SD   S  -6.634 -17.883  15.504 1.00 . B B . 20 MET SD   1 1 
        5 19119 2 1 21 PRO C    C  -3.447 -11.792  18.494 1.00 . B B . 21 PRO C    1 1 
        5 19120 2 1 21 PRO CA   C  -2.323 -12.863  18.554 1.00 . B B . 21 PRO CA   1 1 
        5 19121 2 1 21 PRO CB   C  -1.145 -12.526  17.617 1.00 . B B . 21 PRO CB   1 1 
        5 19122 2 1 21 PRO CD   C  -1.954 -14.720  16.965 1.00 . B B . 21 PRO CD   1 1 
        5 19123 2 1 21 PRO CG   C  -1.244 -13.467  16.458 1.00 . B B . 21 PRO CG   1 1 
        5 19124 2 1 21 PRO HA   H  -1.957 -12.946  19.566 1.00 . B B . 21 PRO HA   1 1 
        5 19125 2 1 21 PRO HB2  H  -1.206 -11.507  17.271 1.00 . B B . 21 PRO HB2  1 1 
        5 19126 2 1 21 PRO HB3  H  -0.207 -12.681  18.131 1.00 . B B . 21 PRO HB3  1 1 
        5 19127 2 1 21 PRO HD2  H  -2.545 -15.154  16.177 1.00 . B B . 21 PRO HD2  1 1 
        5 19128 2 1 21 PRO HD3  H  -1.238 -15.437  17.337 1.00 . B B . 21 PRO HD3  1 1 
        5 19129 2 1 21 PRO HG2  H  -1.813 -13.017  15.658 1.00 . B B . 21 PRO HG2  1 1 
        5 19130 2 1 21 PRO HG3  H  -0.260 -13.731  16.104 1.00 . B B . 21 PRO HG3  1 1 
        5 19131 2 1 21 PRO N    N  -2.799 -14.220  18.077 1.00 . B B . 21 PRO N    1 1 
        5 19132 2 1 21 PRO O    O  -3.295 -10.680  19.002 1.00 . B B . 21 PRO O    1 1 
        5 19133 2 1 22 GLN C    C  -6.297 -10.752  19.031 1.00 . B B . 22 GLN C    1 1 
        5 19134 2 1 22 GLN CA   C  -5.784 -11.368  17.709 1.00 . B B . 22 GLN CA   1 1 
        5 19135 2 1 22 GLN CB   C  -6.889 -12.271  17.088 1.00 . B B . 22 GLN CB   1 1 
        5 19136 2 1 22 GLN CD   C  -8.308 -14.375  17.469 1.00 . B B . 22 GLN CD   1 1 
        5 19137 2 1 22 GLN CG   C  -7.342 -13.363  18.096 1.00 . B B . 22 GLN CG   1 1 
        5 19138 2 1 22 GLN H    H  -4.601 -13.093  17.513 1.00 . B B . 22 GLN H    1 1 
        5 19139 2 1 22 GLN HA   H  -5.569 -10.575  17.017 1.00 . B B . 22 GLN HA   1 1 
        5 19140 2 1 22 GLN HB2  H  -7.741 -11.666  16.820 1.00 . B B . 22 GLN HB2  1 1 
        5 19141 2 1 22 GLN HB3  H  -6.501 -12.745  16.198 1.00 . B B . 22 GLN HB3  1 1 
        5 19142 2 1 22 GLN HE21 H  -7.731 -15.850  18.673 1.00 . B B . 22 GLN HE21 1 1 
        5 19143 2 1 22 GLN HE22 H  -8.937 -16.259  17.548 1.00 . B B . 22 GLN HE22 1 1 
        5 19144 2 1 22 GLN HG2  H  -6.476 -13.891  18.442 1.00 . B B . 22 GLN HG2  1 1 
        5 19145 2 1 22 GLN HG3  H  -7.828 -12.893  18.934 1.00 . B B . 22 GLN HG3  1 1 
        5 19146 2 1 22 GLN N    N  -4.573 -12.186  17.875 1.00 . B B . 22 GLN N    1 1 
        5 19147 2 1 22 GLN NE2  N  -8.328 -15.597  17.933 1.00 . B B . 22 GLN NE2  1 1 
        5 19148 2 1 22 GLN O    O  -6.963  -9.719  19.003 1.00 . B B . 22 GLN O    1 1 
        5 19149 2 1 22 GLN OE1  O  -9.065 -14.051  16.553 1.00 . B B . 22 GLN OE1  1 1 
        5 19150 2 1 23 GLN C    C  -6.103  -9.459  21.738 1.00 . B B . 23 GLN C    1 1 
        5 19151 2 1 23 GLN CA   C  -6.479 -10.937  21.497 1.00 . B B . 23 GLN CA   1 1 
        5 19152 2 1 23 GLN CB   C  -5.910 -11.792  22.667 1.00 . B B . 23 GLN CB   1 1 
        5 19153 2 1 23 GLN CD   C  -7.137 -13.894  21.813 1.00 . B B . 23 GLN CD   1 1 
        5 19154 2 1 23 GLN CG   C  -5.815 -13.305  22.352 1.00 . B B . 23 GLN CG   1 1 
        5 19155 2 1 23 GLN H    H  -5.496 -12.245  20.121 1.00 . B B . 23 GLN H    1 1 
        5 19156 2 1 23 GLN HA   H  -7.565 -11.013  21.511 1.00 . B B . 23 GLN HA   1 1 
        5 19157 2 1 23 GLN HB2  H  -4.923 -11.432  22.916 1.00 . B B . 23 GLN HB2  1 1 
        5 19158 2 1 23 GLN HB3  H  -6.553 -11.653  23.531 1.00 . B B . 23 GLN HB3  1 1 
        5 19159 2 1 23 GLN HE21 H  -6.251 -14.946  20.375 1.00 . B B . 23 GLN HE21 1 1 
        5 19160 2 1 23 GLN HE22 H  -7.942 -15.091  20.441 1.00 . B B . 23 GLN HE22 1 1 
        5 19161 2 1 23 GLN HG2  H  -5.036 -13.454  21.635 1.00 . B B . 23 GLN HG2  1 1 
        5 19162 2 1 23 GLN HG3  H  -5.551 -13.827  23.258 1.00 . B B . 23 GLN HG3  1 1 
        5 19163 2 1 23 GLN N    N  -6.008 -11.411  20.174 1.00 . B B . 23 GLN N    1 1 
        5 19164 2 1 23 GLN NE2  N  -7.108 -14.713  20.790 1.00 . B B . 23 GLN NE2  1 1 
        5 19165 2 1 23 GLN O    O  -6.862  -8.713  22.379 1.00 . B B . 23 GLN O    1 1 
        5 19166 2 1 23 GLN OE1  O  -8.210 -13.624  22.349 1.00 . B B . 23 GLN OE1  1 1 
        5 19167 2 1 24 ALA C    C  -5.189  -6.618  20.664 1.00 . B B . 24 ALA C    1 1 
        5 19168 2 1 24 ALA CA   C  -4.391  -7.707  21.408 1.00 . B B . 24 ALA CA   1 1 
        5 19169 2 1 24 ALA CB   C  -2.938  -7.655  20.924 1.00 . B B . 24 ALA CB   1 1 
        5 19170 2 1 24 ALA H    H  -4.369  -9.728  20.760 1.00 . B B . 24 ALA H    1 1 
        5 19171 2 1 24 ALA HA   H  -4.391  -7.469  22.461 1.00 . B B . 24 ALA HA   1 1 
        5 19172 2 1 24 ALA HB1  H  -2.523  -6.676  21.097 1.00 . B B . 24 ALA HB1  1 1 
        5 19173 2 1 24 ALA HB2  H  -2.900  -7.881  19.862 1.00 . B B . 24 ALA HB2  1 1 
        5 19174 2 1 24 ALA HB3  H  -2.355  -8.391  21.459 1.00 . B B . 24 ALA HB3  1 1 
        5 19175 2 1 24 ALA N    N  -4.922  -9.066  21.243 1.00 . B B . 24 ALA N    1 1 
        5 19176 2 1 24 ALA O    O  -5.144  -5.460  21.091 1.00 . B B . 24 ALA O    1 1 
        5 19177 2 1 25 ARG C    C  -5.544  -5.273  17.722 1.00 . B B . 25 ARG C    1 1 
        5 19178 2 1 25 ARG CA   C  -6.572  -5.995  18.637 1.00 . B B . 25 ARG CA   1 1 
        5 19179 2 1 25 ARG CB   C  -7.427  -4.952  19.433 1.00 . B B . 25 ARG CB   1 1 
        5 19180 2 1 25 ARG CD   C  -9.113  -3.068  19.249 1.00 . B B . 25 ARG CD   1 1 
        5 19181 2 1 25 ARG CG   C  -8.364  -4.177  18.478 1.00 . B B . 25 ARG CG   1 1 
        5 19182 2 1 25 ARG CZ   C -10.805  -2.911  21.042 1.00 . B B . 25 ARG CZ   1 1 
        5 19183 2 1 25 ARG H    H  -5.769  -7.898  19.218 1.00 . B B . 25 ARG H    1 1 
        5 19184 2 1 25 ARG HA   H  -7.235  -6.566  18.001 1.00 . B B . 25 ARG HA   1 1 
        5 19185 2 1 25 ARG HB2  H  -8.018  -5.462  20.174 1.00 . B B . 25 ARG HB2  1 1 
        5 19186 2 1 25 ARG HB3  H  -6.772  -4.246  19.920 1.00 . B B . 25 ARG HB3  1 1 
        5 19187 2 1 25 ARG HD2  H  -8.406  -2.480  19.815 1.00 . B B . 25 ARG HD2  1 1 
        5 19188 2 1 25 ARG HD3  H  -9.615  -2.420  18.543 1.00 . B B . 25 ARG HD3  1 1 
        5 19189 2 1 25 ARG HE   H -10.258  -4.618  20.138 1.00 . B B . 25 ARG HE   1 1 
        5 19190 2 1 25 ARG HG2  H  -7.788  -3.710  17.681 1.00 . B B . 25 ARG HG2  1 1 
        5 19191 2 1 25 ARG HG3  H  -9.083  -4.853  18.042 1.00 . B B . 25 ARG HG3  1 1 
        5 19192 2 1 25 ARG HH11 H -10.035  -1.146  20.488 1.00 . B B . 25 ARG HH11 1 1 
        5 19193 2 1 25 ARG HH12 H -11.193  -1.083  21.773 1.00 . B B . 25 ARG HH12 1 1 
        5 19194 2 1 25 ARG HH21 H -11.784  -4.488  21.783 1.00 . B B . 25 ARG HH21 1 1 
        5 19195 2 1 25 ARG HH22 H -12.177  -2.959  22.496 1.00 . B B . 25 ARG HH22 1 1 
        5 19196 2 1 25 ARG N    N  -5.835  -6.964  19.523 1.00 . B B . 25 ARG N    1 1 
        5 19197 2 1 25 ARG NE   N -10.112  -3.644  20.165 1.00 . B B . 25 ARG NE   1 1 
        5 19198 2 1 25 ARG NH1  N -10.665  -1.612  21.105 1.00 . B B . 25 ARG NH1  1 1 
        5 19199 2 1 25 ARG NH2  N -11.651  -3.500  21.834 1.00 . B B . 25 ARG NH2  1 1 
        5 19200 2 1 25 ARG O    O  -5.817  -4.977  16.566 1.00 . B B . 25 ARG O    1 1 
        5 19201 2 1 26 GLN C    C  -2.937  -5.423  16.323 1.00 . B B . 26 GLN C    1 1 
        5 19202 2 1 26 GLN CA   C  -3.205  -4.504  17.541 1.00 . B B . 26 GLN CA   1 1 
        5 19203 2 1 26 GLN CB   C  -1.948  -4.452  18.430 1.00 . B B . 26 GLN CB   1 1 
        5 19204 2 1 26 GLN CD   C  -0.934  -3.421  20.503 1.00 . B B . 26 GLN CD   1 1 
        5 19205 2 1 26 GLN CG   C  -2.173  -3.456  19.593 1.00 . B B . 26 GLN CG   1 1 
        5 19206 2 1 26 GLN H    H  -4.234  -5.434  19.179 1.00 . B B . 26 GLN H    1 1 
        5 19207 2 1 26 GLN HA   H  -3.468  -3.520  17.191 1.00 . B B . 26 GLN HA   1 1 
        5 19208 2 1 26 GLN HB2  H  -1.757  -5.441  18.829 1.00 . B B . 26 GLN HB2  1 1 
        5 19209 2 1 26 GLN HB3  H  -1.108  -4.139  17.834 1.00 . B B . 26 GLN HB3  1 1 
        5 19210 2 1 26 GLN HE21 H  -0.477  -1.547  20.067 1.00 . B B . 26 GLN HE21 1 1 
        5 19211 2 1 26 GLN HE22 H   0.562  -2.310  21.170 1.00 . B B . 26 GLN HE22 1 1 
        5 19212 2 1 26 GLN HG2  H  -2.340  -2.467  19.183 1.00 . B B . 26 GLN HG2  1 1 
        5 19213 2 1 26 GLN HG3  H  -3.025  -3.759  20.167 1.00 . B B . 26 GLN HG3  1 1 
        5 19214 2 1 26 GLN N    N  -4.339  -5.090  18.277 1.00 . B B . 26 GLN N    1 1 
        5 19215 2 1 26 GLN NE2  N  -0.218  -2.336  20.583 1.00 . B B . 26 GLN NE2  1 1 
        5 19216 2 1 26 GLN O    O  -2.690  -4.965  15.209 1.00 . B B . 26 GLN O    1 1 
        5 19217 2 1 26 GLN OE1  O  -0.616  -4.420  21.155 1.00 . B B . 26 GLN OE1  1 1 
        5 19218 2 1 27 ASN C    C  -4.034  -7.790  14.570 1.00 . B B . 27 ASN C    1 1 
        5 19219 2 1 27 ASN CA   C  -2.897  -7.798  15.614 1.00 . B B . 27 ASN CA   1 1 
        5 19220 2 1 27 ASN CB   C  -2.848  -9.158  16.321 1.00 . B B . 27 ASN CB   1 1 
        5 19221 2 1 27 ASN CG   C  -2.630 -10.297  15.323 1.00 . B B . 27 ASN CG   1 1 
        5 19222 2 1 27 ASN H    H  -3.308  -7.005  17.519 1.00 . B B . 27 ASN H    1 1 
        5 19223 2 1 27 ASN HA   H  -1.951  -7.644  15.104 1.00 . B B . 27 ASN HA   1 1 
        5 19224 2 1 27 ASN HB2  H  -2.039  -9.151  17.044 1.00 . B B . 27 ASN HB2  1 1 
        5 19225 2 1 27 ASN HB3  H  -3.776  -9.316  16.850 1.00 . B B . 27 ASN HB3  1 1 
        5 19226 2 1 27 ASN HD21 H  -4.317 -11.227  15.770 1.00 . B B . 27 ASN HD21 1 1 
        5 19227 2 1 27 ASN HD22 H  -3.372 -11.971  14.580 1.00 . B B . 27 ASN HD22 1 1 
        5 19228 2 1 27 ASN N    N  -3.064  -6.742  16.603 1.00 . B B . 27 ASN N    1 1 
        5 19229 2 1 27 ASN ND2  N  -3.516 -11.243  15.220 1.00 . B B . 27 ASN ND2  1 1 
        5 19230 2 1 27 ASN O    O  -3.809  -8.171  13.419 1.00 . B B . 27 ASN O    1 1 
        5 19231 2 1 27 ASN OD1  O  -1.620 -10.313  14.609 1.00 . B B . 27 ASN OD1  1 1 
        5 19232 2 1 28 LEU C    C  -6.107  -6.433  12.882 1.00 . B B . 28 LEU C    1 1 
        5 19233 2 1 28 LEU CA   C  -6.409  -7.341  14.057 1.00 . B B . 28 LEU CA   1 1 
        5 19234 2 1 28 LEU CB   C  -7.715  -6.866  14.768 1.00 . B B . 28 LEU CB   1 1 
        5 19235 2 1 28 LEU CD1  C  -9.258  -8.866  14.295 1.00 . B B . 28 LEU CD1  1 1 
        5 19236 2 1 28 LEU CD2  C  -7.612  -8.970  16.218 1.00 . B B . 28 LEU CD2  1 1 
        5 19237 2 1 28 LEU CG   C  -8.526  -8.042  15.386 1.00 . B B . 28 LEU CG   1 1 
        5 19238 2 1 28 LEU H    H  -5.372  -7.094  15.915 1.00 . B B . 28 LEU H    1 1 
        5 19239 2 1 28 LEU HA   H  -6.560  -8.342  13.681 1.00 . B B . 28 LEU HA   1 1 
        5 19240 2 1 28 LEU HB2  H  -7.474  -6.174  15.546 1.00 . B B . 28 LEU HB2  1 1 
        5 19241 2 1 28 LEU HB3  H  -8.344  -6.362  14.058 1.00 . B B . 28 LEU HB3  1 1 
        5 19242 2 1 28 LEU HD11 H  -9.378  -9.890  14.623 1.00 . B B . 28 LEU HD11 1 1 
        5 19243 2 1 28 LEU HD12 H  -8.692  -8.855  13.374 1.00 . B B . 28 LEU HD12 1 1 
        5 19244 2 1 28 LEU HD13 H -10.229  -8.435  14.121 1.00 . B B . 28 LEU HD13 1 1 
        5 19245 2 1 28 LEU HD21 H  -7.071  -9.640  15.564 1.00 . B B . 28 LEU HD21 1 1 
        5 19246 2 1 28 LEU HD22 H  -8.226  -9.544  16.893 1.00 . B B . 28 LEU HD22 1 1 
        5 19247 2 1 28 LEU HD23 H  -6.912  -8.381  16.790 1.00 . B B . 28 LEU HD23 1 1 
        5 19248 2 1 28 LEU HG   H  -9.271  -7.624  16.045 1.00 . B B . 28 LEU HG   1 1 
        5 19249 2 1 28 LEU N    N  -5.251  -7.374  14.981 1.00 . B B . 28 LEU N    1 1 
        5 19250 2 1 28 LEU O    O  -6.437  -6.776  11.739 1.00 . B B . 28 LEU O    1 1 
        5 19251 2 1 29 GLN C    C  -4.132  -5.040  11.090 1.00 . B B . 29 GLN C    1 1 
        5 19252 2 1 29 GLN CA   C  -5.058  -4.359  12.108 1.00 . B B . 29 GLN CA   1 1 
        5 19253 2 1 29 GLN CB   C  -4.315  -3.175  12.767 1.00 . B B . 29 GLN CB   1 1 
        5 19254 2 1 29 GLN CD   C  -3.298  -0.893  12.322 1.00 . B B . 29 GLN CD   1 1 
        5 19255 2 1 29 GLN CG   C  -3.985  -2.109  11.708 1.00 . B B . 29 GLN CG   1 1 
        5 19256 2 1 29 GLN H    H  -5.174  -5.055  14.062 1.00 . B B . 29 GLN H    1 1 
        5 19257 2 1 29 GLN HA   H  -5.940  -3.986  11.609 1.00 . B B . 29 GLN HA   1 1 
        5 19258 2 1 29 GLN HB2  H  -4.931  -2.747  13.538 1.00 . B B . 29 GLN HB2  1 1 
        5 19259 2 1 29 GLN HB3  H  -3.402  -3.534  13.213 1.00 . B B . 29 GLN HB3  1 1 
        5 19260 2 1 29 GLN HE21 H  -4.450   0.406  11.360 1.00 . B B . 29 GLN HE21 1 1 
        5 19261 2 1 29 GLN HE22 H  -3.270   1.079  12.373 1.00 . B B . 29 GLN HE22 1 1 
        5 19262 2 1 29 GLN HG2  H  -3.328  -2.544  10.981 1.00 . B B . 29 GLN HG2  1 1 
        5 19263 2 1 29 GLN HG3  H  -4.892  -1.798  11.215 1.00 . B B . 29 GLN HG3  1 1 
        5 19264 2 1 29 GLN N    N  -5.444  -5.289  13.153 1.00 . B B . 29 GLN N    1 1 
        5 19265 2 1 29 GLN NE2  N  -3.707   0.296  11.993 1.00 . B B . 29 GLN NE2  1 1 
        5 19266 2 1 29 GLN O    O  -4.220  -4.752   9.888 1.00 . B B . 29 GLN O    1 1 
        5 19267 2 1 29 GLN OE1  O  -2.363  -1.021  13.116 1.00 . B B . 29 GLN OE1  1 1 
        5 19268 2 1 30 ASN C    C  -3.055  -7.445   9.675 1.00 . B B . 30 ASN C    1 1 
        5 19269 2 1 30 ASN CA   C  -2.298  -6.651  10.731 1.00 . B B . 30 ASN CA   1 1 
        5 19270 2 1 30 ASN CB   C  -1.452  -7.695  11.516 1.00 . B B . 30 ASN CB   1 1 
        5 19271 2 1 30 ASN CG   C  -0.769  -7.130  12.764 1.00 . B B . 30 ASN CG   1 1 
        5 19272 2 1 30 ASN H    H  -3.245  -6.101  12.553 1.00 . B B . 30 ASN H    1 1 
        5 19273 2 1 30 ASN HA   H  -1.644  -5.947  10.252 1.00 . B B . 30 ASN HA   1 1 
        5 19274 2 1 30 ASN HB2  H  -2.072  -8.521  11.810 1.00 . B B . 30 ASN HB2  1 1 
        5 19275 2 1 30 ASN HB3  H  -0.687  -8.069  10.850 1.00 . B B . 30 ASN HB3  1 1 
        5 19276 2 1 30 ASN HD21 H   0.525  -8.634  12.892 1.00 . B B . 30 ASN HD21 1 1 
        5 19277 2 1 30 ASN HD22 H   0.677  -7.439  14.086 1.00 . B B . 30 ASN HD22 1 1 
        5 19278 2 1 30 ASN N    N  -3.253  -5.932  11.591 1.00 . B B . 30 ASN N    1 1 
        5 19279 2 1 30 ASN ND2  N   0.228  -7.790  13.294 1.00 . B B . 30 ASN ND2  1 1 
        5 19280 2 1 30 ASN O    O  -2.718  -7.395   8.509 1.00 . B B . 30 ASN O    1 1 
        5 19281 2 1 30 ASN OD1  O  -1.148  -6.083  13.280 1.00 . B B . 30 ASN OD1  1 1 
        5 19282 2 1 31 LEU C    C  -5.583  -8.090   8.136 1.00 . B B . 31 LEU C    1 1 
        5 19283 2 1 31 LEU CA   C  -4.935  -8.940   9.223 1.00 . B B . 31 LEU CA   1 1 
        5 19284 2 1 31 LEU CB   C  -6.020  -9.662  10.060 1.00 . B B . 31 LEU CB   1 1 
        5 19285 2 1 31 LEU CD1  C  -6.206 -11.723   8.550 1.00 . B B . 31 LEU CD1  1 1 
        5 19286 2 1 31 LEU CD2  C  -8.131 -11.054  10.046 1.00 . B B . 31 LEU CD2  1 1 
        5 19287 2 1 31 LEU CG   C  -6.967 -10.534   9.174 1.00 . B B . 31 LEU CG   1 1 
        5 19288 2 1 31 LEU H    H  -4.364  -8.076  11.056 1.00 . B B . 31 LEU H    1 1 
        5 19289 2 1 31 LEU HA   H  -4.304  -9.690   8.754 1.00 . B B . 31 LEU HA   1 1 
        5 19290 2 1 31 LEU HB2  H  -5.537 -10.297  10.789 1.00 . B B . 31 LEU HB2  1 1 
        5 19291 2 1 31 LEU HB3  H  -6.608  -8.924  10.580 1.00 . B B . 31 LEU HB3  1 1 
        5 19292 2 1 31 LEU HD11 H  -5.635 -12.233   9.314 1.00 . B B . 31 LEU HD11 1 1 
        5 19293 2 1 31 LEU HD12 H  -5.532 -11.359   7.786 1.00 . B B . 31 LEU HD12 1 1 
        5 19294 2 1 31 LEU HD13 H  -6.909 -12.407   8.104 1.00 . B B . 31 LEU HD13 1 1 
        5 19295 2 1 31 LEU HD21 H  -8.797 -11.645   9.437 1.00 . B B . 31 LEU HD21 1 1 
        5 19296 2 1 31 LEU HD22 H  -8.679 -10.217  10.459 1.00 . B B . 31 LEU HD22 1 1 
        5 19297 2 1 31 LEU HD23 H  -7.741 -11.657  10.853 1.00 . B B . 31 LEU HD23 1 1 
        5 19298 2 1 31 LEU HG   H  -7.380  -9.922   8.382 1.00 . B B . 31 LEU HG   1 1 
        5 19299 2 1 31 LEU N    N  -4.113  -8.137  10.113 1.00 . B B . 31 LEU N    1 1 
        5 19300 2 1 31 LEU O    O  -5.582  -8.468   6.969 1.00 . B B . 31 LEU O    1 1 
        5 19301 2 1 32 PHE C    C  -5.902  -5.413   6.592 1.00 . B B . 32 PHE C    1 1 
        5 19302 2 1 32 PHE CA   C  -6.848  -6.065   7.611 1.00 . B B . 32 PHE CA   1 1 
        5 19303 2 1 32 PHE CB   C  -7.601  -4.960   8.380 1.00 . B B . 32 PHE CB   1 1 
        5 19304 2 1 32 PHE CD1  C  -9.006  -6.751   9.582 1.00 . B B . 32 PHE CD1  1 1 
        5 19305 2 1 32 PHE CD2  C  -8.482  -4.678  10.730 1.00 . B B . 32 PHE CD2  1 1 
        5 19306 2 1 32 PHE CE1  C  -9.712  -7.186  10.702 1.00 . B B . 32 PHE CE1  1 1 
        5 19307 2 1 32 PHE CE2  C  -9.191  -5.112  11.843 1.00 . B B . 32 PHE CE2  1 1 
        5 19308 2 1 32 PHE CG   C  -8.378  -5.486   9.588 1.00 . B B . 32 PHE CG   1 1 
        5 19309 2 1 32 PHE CZ   C  -9.806  -6.365  11.835 1.00 . B B . 32 PHE CZ   1 1 
        5 19310 2 1 32 PHE H    H  -6.127  -6.723   9.498 1.00 . B B . 32 PHE H    1 1 
        5 19311 2 1 32 PHE HA   H  -7.579  -6.651   7.066 1.00 . B B . 32 PHE HA   1 1 
        5 19312 2 1 32 PHE HB2  H  -6.892  -4.218   8.713 1.00 . B B . 32 PHE HB2  1 1 
        5 19313 2 1 32 PHE HB3  H  -8.301  -4.493   7.697 1.00 . B B . 32 PHE HB3  1 1 
        5 19314 2 1 32 PHE HD1  H  -8.938  -7.386   8.711 1.00 . B B . 32 PHE HD1  1 1 
        5 19315 2 1 32 PHE HD2  H  -8.007  -3.711  10.747 1.00 . B B . 32 PHE HD2  1 1 
        5 19316 2 1 32 PHE HE1  H -10.187  -8.154  10.697 1.00 . B B . 32 PHE HE1  1 1 
        5 19317 2 1 32 PHE HE2  H  -9.264  -4.486  12.715 1.00 . B B . 32 PHE HE2  1 1 
        5 19318 2 1 32 PHE HZ   H -10.357  -6.705  12.695 1.00 . B B . 32 PHE HZ   1 1 
        5 19319 2 1 32 PHE N    N  -6.153  -6.955   8.542 1.00 . B B . 32 PHE N    1 1 
        5 19320 2 1 32 PHE O    O  -6.166  -5.470   5.388 1.00 . B B . 32 PHE O    1 1 
        5 19321 2 1 33 ILE C    C  -3.154  -5.083   5.289 1.00 . B B . 33 ILE C    1 1 
        5 19322 2 1 33 ILE CA   C  -3.862  -4.091   6.216 1.00 . B B . 33 ILE CA   1 1 
        5 19323 2 1 33 ILE CB   C  -2.837  -3.295   7.065 1.00 . B B . 33 ILE CB   1 1 
        5 19324 2 1 33 ILE CD1  C  -2.603  -1.393   8.758 1.00 . B B . 33 ILE CD1  1 1 
        5 19325 2 1 33 ILE CG1  C  -3.567  -2.156   7.833 1.00 . B B . 33 ILE CG1  1 1 
        5 19326 2 1 33 ILE CG2  C  -1.747  -2.684   6.140 1.00 . B B . 33 ILE CG2  1 1 
        5 19327 2 1 33 ILE H    H  -4.688  -4.762   8.062 1.00 . B B . 33 ILE H    1 1 
        5 19328 2 1 33 ILE HA   H  -4.414  -3.387   5.598 1.00 . B B . 33 ILE HA   1 1 
        5 19329 2 1 33 ILE HB   H  -2.364  -3.962   7.774 1.00 . B B . 33 ILE HB   1 1 
        5 19330 2 1 33 ILE HD11 H  -2.035  -2.093   9.355 1.00 . B B . 33 ILE HD11 1 1 
        5 19331 2 1 33 ILE HD12 H  -3.166  -0.746   9.412 1.00 . B B . 33 ILE HD12 1 1 
        5 19332 2 1 33 ILE HD13 H  -1.923  -0.796   8.172 1.00 . B B . 33 ILE HD13 1 1 
        5 19333 2 1 33 ILE HG12 H  -3.999  -1.461   7.130 1.00 . B B . 33 ILE HG12 1 1 
        5 19334 2 1 33 ILE HG13 H  -4.359  -2.579   8.434 1.00 . B B . 33 ILE HG13 1 1 
        5 19335 2 1 33 ILE HG21 H  -1.088  -3.464   5.799 1.00 . B B . 33 ILE HG21 1 1 
        5 19336 2 1 33 ILE HG22 H  -1.166  -1.947   6.674 1.00 . B B . 33 ILE HG22 1 1 
        5 19337 2 1 33 ILE HG23 H  -2.211  -2.214   5.292 1.00 . B B . 33 ILE HG23 1 1 
        5 19338 2 1 33 ILE N    N  -4.824  -4.783   7.086 1.00 . B B . 33 ILE N    1 1 
        5 19339 2 1 33 ILE O    O  -3.027  -4.824   4.082 1.00 . B B . 33 ILE O    1 1 
        5 19340 2 1 34 ASN C    C  -2.942  -7.845   4.021 1.00 . B B . 34 ASN C    1 1 
        5 19341 2 1 34 ASN CA   C  -2.014  -7.250   5.068 1.00 . B B . 34 ASN CA   1 1 
        5 19342 2 1 34 ASN CB   C  -1.475  -8.378   5.972 1.00 . B B . 34 ASN CB   1 1 
        5 19343 2 1 34 ASN CG   C  -0.390  -7.878   6.936 1.00 . B B . 34 ASN CG   1 1 
        5 19344 2 1 34 ASN H    H  -2.848  -6.361   6.818 1.00 . B B . 34 ASN H    1 1 
        5 19345 2 1 34 ASN HA   H  -1.178  -6.783   4.564 1.00 . B B . 34 ASN HA   1 1 
        5 19346 2 1 34 ASN HB2  H  -2.295  -8.800   6.538 1.00 . B B . 34 ASN HB2  1 1 
        5 19347 2 1 34 ASN HB3  H  -1.055  -9.151   5.342 1.00 . B B . 34 ASN HB3  1 1 
        5 19348 2 1 34 ASN HD21 H   0.395  -6.575   5.655 1.00 . B B . 34 ASN HD21 1 1 
        5 19349 2 1 34 ASN HD22 H   1.127  -6.630   7.182 1.00 . B B . 34 ASN HD22 1 1 
        5 19350 2 1 34 ASN N    N  -2.709  -6.219   5.851 1.00 . B B . 34 ASN N    1 1 
        5 19351 2 1 34 ASN ND2  N   0.449  -6.954   6.560 1.00 . B B . 34 ASN ND2  1 1 
        5 19352 2 1 34 ASN O    O  -2.524  -8.065   2.904 1.00 . B B . 34 ASN O    1 1 
        5 19353 2 1 34 ASN OD1  O  -0.304  -8.354   8.064 1.00 . B B . 34 ASN OD1  1 1 
        5 19354 2 1 35 PHE C    C  -5.360  -7.816   2.235 1.00 . B B . 35 PHE C    1 1 
        5 19355 2 1 35 PHE CA   C  -5.199  -8.678   3.487 1.00 . B B . 35 PHE CA   1 1 
        5 19356 2 1 35 PHE CB   C  -6.561  -8.854   4.208 1.00 . B B . 35 PHE CB   1 1 
        5 19357 2 1 35 PHE CD1  C  -7.529 -10.651   2.689 1.00 . B B . 35 PHE CD1  1 1 
        5 19358 2 1 35 PHE CD2  C  -8.715  -8.539   2.888 1.00 . B B . 35 PHE CD2  1 1 
        5 19359 2 1 35 PHE CE1  C  -8.503 -11.110   1.797 1.00 . B B . 35 PHE CE1  1 1 
        5 19360 2 1 35 PHE CE2  C  -9.685  -9.006   2.003 1.00 . B B . 35 PHE CE2  1 1 
        5 19361 2 1 35 PHE CG   C  -7.630  -9.359   3.237 1.00 . B B . 35 PHE CG   1 1 
        5 19362 2 1 35 PHE CZ   C  -9.579 -10.289   1.454 1.00 . B B . 35 PHE CZ   1 1 
        5 19363 2 1 35 PHE H    H  -4.481  -7.888   5.325 1.00 . B B . 35 PHE H    1 1 
        5 19364 2 1 35 PHE HA   H  -4.834  -9.656   3.188 1.00 . B B . 35 PHE HA   1 1 
        5 19365 2 1 35 PHE HB2  H  -6.445  -9.578   4.997 1.00 . B B . 35 PHE HB2  1 1 
        5 19366 2 1 35 PHE HB3  H  -6.865  -7.909   4.627 1.00 . B B . 35 PHE HB3  1 1 
        5 19367 2 1 35 PHE HD1  H  -6.698 -11.287   2.952 1.00 . B B . 35 PHE HD1  1 1 
        5 19368 2 1 35 PHE HD2  H  -8.798  -7.544   3.310 1.00 . B B . 35 PHE HD2  1 1 
        5 19369 2 1 35 PHE HE1  H  -8.425 -12.103   1.380 1.00 . B B . 35 PHE HE1  1 1 
        5 19370 2 1 35 PHE HE2  H -10.521  -8.370   1.738 1.00 . B B . 35 PHE HE2  1 1 
        5 19371 2 1 35 PHE HZ   H -10.335 -10.649   0.773 1.00 . B B . 35 PHE HZ   1 1 
        5 19372 2 1 35 PHE N    N  -4.210  -8.091   4.410 1.00 . B B . 35 PHE N    1 1 
        5 19373 2 1 35 PHE O    O  -5.321  -8.353   1.119 1.00 . B B . 35 PHE O    1 1 
        5 19374 2 1 36 CYS C    C  -4.408  -5.598   0.431 1.00 . B B . 36 CYS C    1 1 
        5 19375 2 1 36 CYS CA   C  -5.683  -5.588   1.295 1.00 . B B . 36 CYS CA   1 1 
        5 19376 2 1 36 CYS CB   C  -6.001  -4.164   1.784 1.00 . B B . 36 CYS CB   1 1 
        5 19377 2 1 36 CYS H    H  -5.535  -6.149   3.336 1.00 . B B . 36 CYS H    1 1 
        5 19378 2 1 36 CYS HA   H  -6.511  -5.938   0.685 1.00 . B B . 36 CYS HA   1 1 
        5 19379 2 1 36 CYS HB2  H  -6.464  -4.210   2.758 1.00 . B B . 36 CYS HB2  1 1 
        5 19380 2 1 36 CYS HB3  H  -5.093  -3.576   1.850 1.00 . B B . 36 CYS HB3  1 1 
        5 19381 2 1 36 CYS HG   H  -7.232  -2.460   0.854 1.00 . B B . 36 CYS HG   1 1 
        5 19382 2 1 36 CYS N    N  -5.526  -6.503   2.421 1.00 . B B . 36 CYS N    1 1 
        5 19383 2 1 36 CYS O    O  -4.486  -5.809  -0.772 1.00 . B B . 36 CYS O    1 1 
        5 19384 2 1 36 CYS SG   S  -7.143  -3.381   0.612 1.00 . B B . 36 CYS SG   1 1 
        5 19385 2 1 37 LEU C    C  -1.734  -6.714  -0.372 1.00 . B B . 37 LEU C    1 1 
        5 19386 2 1 37 LEU CA   C  -1.957  -5.391   0.395 1.00 . B B . 37 LEU CA   1 1 
        5 19387 2 1 37 LEU CB   C  -0.818  -5.200   1.415 1.00 . B B . 37 LEU CB   1 1 
        5 19388 2 1 37 LEU CD1  C   0.086  -3.699   3.244 1.00 . B B . 37 LEU CD1  1 1 
        5 19389 2 1 37 LEU CD2  C  -0.201  -2.793   0.913 1.00 . B B . 37 LEU CD2  1 1 
        5 19390 2 1 37 LEU CG   C  -0.788  -3.756   1.970 1.00 . B B . 37 LEU CG   1 1 
        5 19391 2 1 37 LEU H    H  -3.333  -5.227   2.052 1.00 . B B . 37 LEU H    1 1 
        5 19392 2 1 37 LEU HA   H  -1.950  -4.580  -0.307 1.00 . B B . 37 LEU HA   1 1 
        5 19393 2 1 37 LEU HB2  H  -0.961  -5.901   2.235 1.00 . B B . 37 LEU HB2  1 1 
        5 19394 2 1 37 LEU HB3  H   0.119  -5.415   0.933 1.00 . B B . 37 LEU HB3  1 1 
        5 19395 2 1 37 LEU HD11 H   1.110  -3.943   2.988 1.00 . B B . 37 LEU HD11 1 1 
        5 19396 2 1 37 LEU HD12 H  -0.277  -4.424   3.957 1.00 . B B . 37 LEU HD12 1 1 
        5 19397 2 1 37 LEU HD13 H   0.040  -2.716   3.671 1.00 . B B . 37 LEU HD13 1 1 
        5 19398 2 1 37 LEU HD21 H   0.737  -3.187   0.546 1.00 . B B . 37 LEU HD21 1 1 
        5 19399 2 1 37 LEU HD22 H  -0.032  -1.824   1.362 1.00 . B B . 37 LEU HD22 1 1 
        5 19400 2 1 37 LEU HD23 H  -0.891  -2.688   0.094 1.00 . B B . 37 LEU HD23 1 1 
        5 19401 2 1 37 LEU HG   H  -1.794  -3.440   2.225 1.00 . B B . 37 LEU HG   1 1 
        5 19402 2 1 37 LEU N    N  -3.264  -5.397   1.087 1.00 . B B . 37 LEU N    1 1 
        5 19403 2 1 37 LEU O    O  -1.294  -6.696  -1.513 1.00 . B B . 37 LEU O    1 1 
        5 19404 2 1 38 ILE C    C  -2.816  -9.184  -1.585 1.00 . B B . 38 ILE C    1 1 
        5 19405 2 1 38 ILE CA   C  -1.990  -9.154  -0.287 1.00 . B B . 38 ILE CA   1 1 
        5 19406 2 1 38 ILE CB   C  -2.467 -10.242   0.724 1.00 . B B . 38 ILE CB   1 1 
        5 19407 2 1 38 ILE CD1  C  -1.870 -11.190   3.041 1.00 . B B . 38 ILE CD1  1 1 
        5 19408 2 1 38 ILE CG1  C  -1.326 -10.523   1.751 1.00 . B B . 38 ILE CG1  1 1 
        5 19409 2 1 38 ILE CG2  C  -2.838 -11.563   0.006 1.00 . B B . 38 ILE CG2  1 1 
        5 19410 2 1 38 ILE H    H  -2.458  -7.623   1.190 1.00 . B B . 38 ILE H    1 1 
        5 19411 2 1 38 ILE HA   H  -0.953  -9.349  -0.540 1.00 . B B . 38 ILE HA   1 1 
        5 19412 2 1 38 ILE HB   H  -3.333  -9.875   1.250 1.00 . B B . 38 ILE HB   1 1 
        5 19413 2 1 38 ILE HD11 H  -2.726 -10.632   3.404 1.00 . B B . 38 ILE HD11 1 1 
        5 19414 2 1 38 ILE HD12 H  -1.100 -11.186   3.792 1.00 . B B . 38 ILE HD12 1 1 
        5 19415 2 1 38 ILE HD13 H  -2.165 -12.201   2.826 1.00 . B B . 38 ILE HD13 1 1 
        5 19416 2 1 38 ILE HG12 H  -0.599 -11.202   1.304 1.00 . B B . 38 ILE HG12 1 1 
        5 19417 2 1 38 ILE HG13 H  -0.823  -9.610   2.010 1.00 . B B . 38 ILE HG13 1 1 
        5 19418 2 1 38 ILE HG21 H  -2.051 -11.838  -0.688 1.00 . B B . 38 ILE HG21 1 1 
        5 19419 2 1 38 ILE HG22 H  -3.760 -11.423  -0.533 1.00 . B B . 38 ILE HG22 1 1 
        5 19420 2 1 38 ILE HG23 H  -2.973 -12.346   0.734 1.00 . B B . 38 ILE HG23 1 1 
        5 19421 2 1 38 ILE N    N  -2.083  -7.794   0.298 1.00 . B B . 38 ILE N    1 1 
        5 19422 2 1 38 ILE O    O  -2.346  -9.688  -2.620 1.00 . B B . 38 ILE O    1 1 
        5 19423 2 1 39 LEU C    C  -4.154  -7.632  -3.807 1.00 . B B . 39 LEU C    1 1 
        5 19424 2 1 39 LEU CA   C  -4.864  -8.472  -2.739 1.00 . B B . 39 LEU CA   1 1 
        5 19425 2 1 39 LEU CB   C  -6.257  -7.875  -2.417 1.00 . B B . 39 LEU CB   1 1 
        5 19426 2 1 39 LEU CD1  C  -8.301  -8.111  -0.946 1.00 . B B . 39 LEU CD1  1 1 
        5 19427 2 1 39 LEU CD2  C  -7.643 -10.018  -2.461 1.00 . B B . 39 LEU CD2  1 1 
        5 19428 2 1 39 LEU CG   C  -7.113  -8.865  -1.577 1.00 . B B . 39 LEU CG   1 1 
        5 19429 2 1 39 LEU H    H  -4.319  -8.134  -0.713 1.00 . B B . 39 LEU H    1 1 
        5 19430 2 1 39 LEU HA   H  -4.993  -9.473  -3.138 1.00 . B B . 39 LEU HA   1 1 
        5 19431 2 1 39 LEU HB2  H  -6.136  -6.955  -1.874 1.00 . B B . 39 LEU HB2  1 1 
        5 19432 2 1 39 LEU HB3  H  -6.771  -7.653  -3.346 1.00 . B B . 39 LEU HB3  1 1 
        5 19433 2 1 39 LEU HD11 H  -8.636  -7.312  -1.607 1.00 . B B . 39 LEU HD11 1 1 
        5 19434 2 1 39 LEU HD12 H  -7.997  -7.682  -0.007 1.00 . B B . 39 LEU HD12 1 1 
        5 19435 2 1 39 LEU HD13 H  -9.125  -8.791  -0.778 1.00 . B B . 39 LEU HD13 1 1 
        5 19436 2 1 39 LEU HD21 H  -8.104  -9.622  -3.354 1.00 . B B . 39 LEU HD21 1 1 
        5 19437 2 1 39 LEU HD22 H  -8.379 -10.588  -1.907 1.00 . B B . 39 LEU HD22 1 1 
        5 19438 2 1 39 LEU HD23 H  -6.828 -10.668  -2.734 1.00 . B B . 39 LEU HD23 1 1 
        5 19439 2 1 39 LEU HG   H  -6.509  -9.267  -0.785 1.00 . B B . 39 LEU HG   1 1 
        5 19440 2 1 39 LEU N    N  -4.014  -8.562  -1.546 1.00 . B B . 39 LEU N    1 1 
        5 19441 2 1 39 LEU O    O  -4.184  -8.003  -4.984 1.00 . B B . 39 LEU O    1 1 
        5 19442 2 1 40 ILE C    C  -1.640  -6.456  -5.016 1.00 . B B . 40 ILE C    1 1 
        5 19443 2 1 40 ILE CA   C  -2.775  -5.644  -4.358 1.00 . B B . 40 ILE CA   1 1 
        5 19444 2 1 40 ILE CB   C  -2.129  -4.384  -3.671 1.00 . B B . 40 ILE CB   1 1 
        5 19445 2 1 40 ILE CD1  C  -4.326  -3.028  -3.572 1.00 . B B . 40 ILE CD1  1 1 
        5 19446 2 1 40 ILE CG1  C  -3.144  -3.607  -2.776 1.00 . B B . 40 ILE CG1  1 1 
        5 19447 2 1 40 ILE CG2  C  -1.552  -3.416  -4.763 1.00 . B B . 40 ILE CG2  1 1 
        5 19448 2 1 40 ILE H    H  -3.510  -6.251  -2.456 1.00 . B B . 40 ILE H    1 1 
        5 19449 2 1 40 ILE HA   H  -3.469  -5.312  -5.121 1.00 . B B . 40 ILE HA   1 1 
        5 19450 2 1 40 ILE HB   H  -1.312  -4.717  -3.051 1.00 . B B . 40 ILE HB   1 1 
        5 19451 2 1 40 ILE HD11 H  -4.827  -3.815  -4.113 1.00 . B B . 40 ILE HD11 1 1 
        5 19452 2 1 40 ILE HD12 H  -3.958  -2.291  -4.242 1.00 . B B . 40 ILE HD12 1 1 
        5 19453 2 1 40 ILE HD13 H  -5.009  -2.564  -2.887 1.00 . B B . 40 ILE HD13 1 1 
        5 19454 2 1 40 ILE HG12 H  -3.518  -4.245  -2.032 1.00 . B B . 40 ILE HG12 1 1 
        5 19455 2 1 40 ILE HG13 H  -2.624  -2.784  -2.298 1.00 . B B . 40 ILE HG13 1 1 
        5 19456 2 1 40 ILE HG21 H  -0.482  -3.386  -4.672 1.00 . B B . 40 ILE HG21 1 1 
        5 19457 2 1 40 ILE HG22 H  -1.935  -2.425  -4.622 1.00 . B B . 40 ILE HG22 1 1 
        5 19458 2 1 40 ILE HG23 H  -1.811  -3.766  -5.750 1.00 . B B . 40 ILE HG23 1 1 
        5 19459 2 1 40 ILE N    N  -3.496  -6.511  -3.402 1.00 . B B . 40 ILE N    1 1 
        5 19460 2 1 40 ILE O    O  -1.473  -6.395  -6.227 1.00 . B B . 40 ILE O    1 1 
        5 19461 2 1 41 CYS C    C  -0.292  -9.022  -5.752 1.00 . B B . 41 CYS C    1 1 
        5 19462 2 1 41 CYS CA   C   0.216  -8.074  -4.666 1.00 . B B . 41 CYS CA   1 1 
        5 19463 2 1 41 CYS CB   C   0.811  -8.925  -3.511 1.00 . B B . 41 CYS CB   1 1 
        5 19464 2 1 41 CYS H    H  -1.112  -7.231  -3.229 1.00 . B B . 41 CYS H    1 1 
        5 19465 2 1 41 CYS HA   H   0.993  -7.444  -5.081 1.00 . B B . 41 CYS HA   1 1 
        5 19466 2 1 41 CYS HB2  H   0.065  -9.608  -3.145 1.00 . B B . 41 CYS HB2  1 1 
        5 19467 2 1 41 CYS HB3  H   1.647  -9.496  -3.896 1.00 . B B . 41 CYS HB3  1 1 
        5 19468 2 1 41 CYS HG   H   2.110  -7.346  -2.465 1.00 . B B . 41 CYS HG   1 1 
        5 19469 2 1 41 CYS N    N  -0.899  -7.235  -4.187 1.00 . B B . 41 CYS N    1 1 
        5 19470 2 1 41 CYS O    O   0.278  -9.107  -6.845 1.00 . B B . 41 CYS O    1 1 
        5 19471 2 1 41 CYS SG   S   1.380  -7.889  -2.144 1.00 . B B . 41 CYS SG   1 1 
        5 19472 2 1 42 LEU C    C  -2.575  -9.998  -7.567 1.00 . B B . 42 LEU C    1 1 
        5 19473 2 1 42 LEU CA   C  -2.029 -10.673  -6.309 1.00 . B B . 42 LEU CA   1 1 
        5 19474 2 1 42 LEU CB   C  -3.186 -11.366  -5.553 1.00 . B B . 42 LEU CB   1 1 
        5 19475 2 1 42 LEU CD1  C  -3.790 -12.664  -3.462 1.00 . B B . 42 LEU CD1  1 1 
        5 19476 2 1 42 LEU CD2  C  -2.065 -13.598  -5.046 1.00 . B B . 42 LEU CD2  1 1 
        5 19477 2 1 42 LEU CG   C  -2.645 -12.303  -4.435 1.00 . B B . 42 LEU CG   1 1 
        5 19478 2 1 42 LEU H    H  -1.771  -9.567  -4.532 1.00 . B B . 42 LEU H    1 1 
        5 19479 2 1 42 LEU HA   H  -1.314 -11.422  -6.608 1.00 . B B . 42 LEU HA   1 1 
        5 19480 2 1 42 LEU HB2  H  -3.814 -10.604  -5.107 1.00 . B B . 42 LEU HB2  1 1 
        5 19481 2 1 42 LEU HB3  H  -3.779 -11.944  -6.249 1.00 . B B . 42 LEU HB3  1 1 
        5 19482 2 1 42 LEU HD11 H  -4.582 -13.168  -3.998 1.00 . B B . 42 LEU HD11 1 1 
        5 19483 2 1 42 LEU HD12 H  -4.181 -11.766  -3.005 1.00 . B B . 42 LEU HD12 1 1 
        5 19484 2 1 42 LEU HD13 H  -3.414 -13.321  -2.684 1.00 . B B . 42 LEU HD13 1 1 
        5 19485 2 1 42 LEU HD21 H  -1.159 -13.370  -5.584 1.00 . B B . 42 LEU HD21 1 1 
        5 19486 2 1 42 LEU HD22 H  -2.784 -14.039  -5.722 1.00 . B B . 42 LEU HD22 1 1 
        5 19487 2 1 42 LEU HD23 H  -1.841 -14.306  -4.256 1.00 . B B . 42 LEU HD23 1 1 
        5 19488 2 1 42 LEU HG   H  -1.870 -11.796  -3.879 1.00 . B B . 42 LEU HG   1 1 
        5 19489 2 1 42 LEU N    N  -1.380  -9.714  -5.421 1.00 . B B . 42 LEU N    1 1 
        5 19490 2 1 42 LEU O    O  -2.507 -10.568  -8.662 1.00 . B B . 42 LEU O    1 1 
        5 19491 2 1 43 LEU C    C  -2.635  -7.409  -9.397 1.00 . B B . 43 LEU C    1 1 
        5 19492 2 1 43 LEU CA   C  -3.718  -8.037  -8.504 1.00 . B B . 43 LEU CA   1 1 
        5 19493 2 1 43 LEU CB   C  -4.684  -6.985  -7.917 1.00 . B B . 43 LEU CB   1 1 
        5 19494 2 1 43 LEU CD1  C  -6.280  -7.394  -9.904 1.00 . B B . 43 LEU CD1  1 1 
        5 19495 2 1 43 LEU CD2  C  -6.725  -5.556  -8.257 1.00 . B B . 43 LEU CD2  1 1 
        5 19496 2 1 43 LEU CG   C  -5.615  -6.336  -8.984 1.00 . B B . 43 LEU CG   1 1 
        5 19497 2 1 43 LEU H    H  -3.158  -8.387  -6.512 1.00 . B B . 43 LEU H    1 1 
        5 19498 2 1 43 LEU HA   H  -4.291  -8.730  -9.108 1.00 . B B . 43 LEU HA   1 1 
        5 19499 2 1 43 LEU HB2  H  -5.297  -7.465  -7.166 1.00 . B B . 43 LEU HB2  1 1 
        5 19500 2 1 43 LEU HB3  H  -4.099  -6.209  -7.440 1.00 . B B . 43 LEU HB3  1 1 
        5 19501 2 1 43 LEU HD11 H  -5.580  -7.699 -10.663 1.00 . B B . 43 LEU HD11 1 1 
        5 19502 2 1 43 LEU HD12 H  -7.151  -6.966 -10.378 1.00 . B B . 43 LEU HD12 1 1 
        5 19503 2 1 43 LEU HD13 H  -6.576  -8.255  -9.321 1.00 . B B . 43 LEU HD13 1 1 
        5 19504 2 1 43 LEU HD21 H  -7.203  -4.886  -8.950 1.00 . B B . 43 LEU HD21 1 1 
        5 19505 2 1 43 LEU HD22 H  -6.299  -4.987  -7.442 1.00 . B B . 43 LEU HD22 1 1 
        5 19506 2 1 43 LEU HD23 H  -7.459  -6.244  -7.858 1.00 . B B . 43 LEU HD23 1 1 
        5 19507 2 1 43 LEU HG   H  -5.040  -5.656  -9.593 1.00 . B B . 43 LEU HG   1 1 
        5 19508 2 1 43 LEU N    N  -3.132  -8.795  -7.398 1.00 . B B . 43 LEU N    1 1 
        5 19509 2 1 43 LEU O    O  -2.837  -7.259 -10.600 1.00 . B B . 43 LEU O    1 1 
        5 19510 2 1 44 LEU C    C   0.218  -7.701 -10.466 1.00 . B B . 44 LEU C    1 1 
        5 19511 2 1 44 LEU CA   C  -0.312  -6.580  -9.569 1.00 . B B . 44 LEU CA   1 1 
        5 19512 2 1 44 LEU CB   C   0.804  -6.113  -8.620 1.00 . B B . 44 LEU CB   1 1 
        5 19513 2 1 44 LEU CD1  C   1.181  -4.575  -6.680 1.00 . B B . 44 LEU CD1  1 1 
        5 19514 2 1 44 LEU CD2  C   1.102  -3.611  -8.976 1.00 . B B . 44 LEU CD2  1 1 
        5 19515 2 1 44 LEU CG   C   0.520  -4.700  -8.052 1.00 . B B . 44 LEU CG   1 1 
        5 19516 2 1 44 LEU H    H  -1.317  -7.331  -7.865 1.00 . B B . 44 LEU H    1 1 
        5 19517 2 1 44 LEU HA   H  -0.635  -5.757 -10.182 1.00 . B B . 44 LEU HA   1 1 
        5 19518 2 1 44 LEU HB2  H   0.878  -6.817  -7.807 1.00 . B B . 44 LEU HB2  1 1 
        5 19519 2 1 44 LEU HB3  H   1.738  -6.096  -9.159 1.00 . B B . 44 LEU HB3  1 1 
        5 19520 2 1 44 LEU HD11 H   2.247  -4.716  -6.774 1.00 . B B . 44 LEU HD11 1 1 
        5 19521 2 1 44 LEU HD12 H   0.777  -5.328  -6.026 1.00 . B B . 44 LEU HD12 1 1 
        5 19522 2 1 44 LEU HD13 H   0.977  -3.597  -6.275 1.00 . B B . 44 LEU HD13 1 1 
        5 19523 2 1 44 LEU HD21 H   0.822  -2.638  -8.599 1.00 . B B . 44 LEU HD21 1 1 
        5 19524 2 1 44 LEU HD22 H   0.708  -3.732  -9.975 1.00 . B B . 44 LEU HD22 1 1 
        5 19525 2 1 44 LEU HD23 H   2.178  -3.690  -9.000 1.00 . B B . 44 LEU HD23 1 1 
        5 19526 2 1 44 LEU HG   H  -0.549  -4.555  -7.948 1.00 . B B . 44 LEU HG   1 1 
        5 19527 2 1 44 LEU N    N  -1.456  -7.113  -8.809 1.00 . B B . 44 LEU N    1 1 
        5 19528 2 1 44 LEU O    O   0.598  -7.468 -11.614 1.00 . B B . 44 LEU O    1 1 
        5 19529 2 1 45 ILE C    C  -0.319 -10.309 -11.831 1.00 . B B . 45 ILE C    1 1 
        5 19530 2 1 45 ILE CA   C   0.625 -10.126 -10.647 1.00 . B B . 45 ILE CA   1 1 
        5 19531 2 1 45 ILE CB   C   0.627 -11.382  -9.715 1.00 . B B . 45 ILE CB   1 1 
        5 19532 2 1 45 ILE CD1  C   1.553 -12.209  -7.478 1.00 . B B . 45 ILE CD1  1 1 
        5 19533 2 1 45 ILE CG1  C   1.764 -11.244  -8.662 1.00 . B B . 45 ILE CG1  1 1 
        5 19534 2 1 45 ILE CG2  C   0.838 -12.679 -10.544 1.00 . B B . 45 ILE CG2  1 1 
        5 19535 2 1 45 ILE H    H  -0.144  -9.036  -9.000 1.00 . B B . 45 ILE H    1 1 
        5 19536 2 1 45 ILE HA   H   1.631  -9.961 -11.019 1.00 . B B . 45 ILE HA   1 1 
        5 19537 2 1 45 ILE HB   H  -0.321 -11.442  -9.209 1.00 . B B . 45 ILE HB   1 1 
        5 19538 2 1 45 ILE HD11 H   1.088 -13.123  -7.820 1.00 . B B . 45 ILE HD11 1 1 
        5 19539 2 1 45 ILE HD12 H   0.922 -11.740  -6.741 1.00 . B B . 45 ILE HD12 1 1 
        5 19540 2 1 45 ILE HD13 H   2.508 -12.441  -7.034 1.00 . B B . 45 ILE HD13 1 1 
        5 19541 2 1 45 ILE HG12 H   2.716 -11.467  -9.129 1.00 . B B . 45 ILE HG12 1 1 
        5 19542 2 1 45 ILE HG13 H   1.793 -10.239  -8.289 1.00 . B B . 45 ILE HG13 1 1 
        5 19543 2 1 45 ILE HG21 H   1.684 -12.550 -11.209 1.00 . B B . 45 ILE HG21 1 1 
        5 19544 2 1 45 ILE HG22 H  -0.044 -12.885 -11.125 1.00 . B B . 45 ILE HG22 1 1 
        5 19545 2 1 45 ILE HG23 H   1.032 -13.508  -9.879 1.00 . B B . 45 ILE HG23 1 1 
        5 19546 2 1 45 ILE N    N   0.198  -8.932  -9.915 1.00 . B B . 45 ILE N    1 1 
        5 19547 2 1 45 ILE O    O   0.133 -10.597 -12.935 1.00 . B B . 45 ILE O    1 1 
        5 19548 2 1 46 CYS C    C  -2.362  -9.176 -13.760 1.00 . B B . 46 CYS C    1 1 
        5 19549 2 1 46 CYS CA   C  -2.641 -10.213 -12.661 1.00 . B B . 46 CYS CA   1 1 
        5 19550 2 1 46 CYS CB   C  -4.051 -10.005 -12.089 1.00 . B B . 46 CYS CB   1 1 
        5 19551 2 1 46 CYS H    H  -1.915  -9.850 -10.694 1.00 . B B . 46 CYS H    1 1 
        5 19552 2 1 46 CYS HA   H  -2.587 -11.205 -13.091 1.00 . B B . 46 CYS HA   1 1 
        5 19553 2 1 46 CYS HB2  H  -4.096  -9.060 -11.581 1.00 . B B . 46 CYS HB2  1 1 
        5 19554 2 1 46 CYS HB3  H  -4.773 -10.018 -12.889 1.00 . B B . 46 CYS HB3  1 1 
        5 19555 2 1 46 CYS HG   H  -3.694 -11.409 -10.309 1.00 . B B . 46 CYS HG   1 1 
        5 19556 2 1 46 CYS N    N  -1.631 -10.103 -11.594 1.00 . B B . 46 CYS N    1 1 
        5 19557 2 1 46 CYS O    O  -2.491  -9.484 -14.942 1.00 . B B . 46 CYS O    1 1 
        5 19558 2 1 46 CYS SG   S  -4.431 -11.333 -10.920 1.00 . B B . 46 CYS SG   1 1 
        5 19559 2 1 47 ILE C    C  -0.363  -7.318 -15.116 1.00 . B B . 47 ILE C    1 1 
        5 19560 2 1 47 ILE CA   C  -1.589  -6.883 -14.292 1.00 . B B . 47 ILE CA   1 1 
        5 19561 2 1 47 ILE CB   C  -1.320  -5.553 -13.521 1.00 . B B . 47 ILE CB   1 1 
        5 19562 2 1 47 ILE CD1  C  -2.396  -4.038 -11.757 1.00 . B B . 47 ILE CD1  1 1 
        5 19563 2 1 47 ILE CG1  C  -2.653  -5.028 -12.908 1.00 . B B . 47 ILE CG1  1 1 
        5 19564 2 1 47 ILE CG2  C  -0.731  -4.474 -14.469 1.00 . B B . 47 ILE CG2  1 1 
        5 19565 2 1 47 ILE H    H  -1.825  -7.802 -12.384 1.00 . B B . 47 ILE H    1 1 
        5 19566 2 1 47 ILE HA   H  -2.420  -6.735 -14.968 1.00 . B B . 47 ILE HA   1 1 
        5 19567 2 1 47 ILE HB   H  -0.613  -5.740 -12.727 1.00 . B B . 47 ILE HB   1 1 
        5 19568 2 1 47 ILE HD11 H  -3.118  -3.237 -11.811 1.00 . B B . 47 ILE HD11 1 1 
        5 19569 2 1 47 ILE HD12 H  -1.398  -3.625 -11.831 1.00 . B B . 47 ILE HD12 1 1 
        5 19570 2 1 47 ILE HD13 H  -2.504  -4.550 -10.815 1.00 . B B . 47 ILE HD13 1 1 
        5 19571 2 1 47 ILE HG12 H  -3.226  -4.526 -13.673 1.00 . B B . 47 ILE HG12 1 1 
        5 19572 2 1 47 ILE HG13 H  -3.230  -5.857 -12.530 1.00 . B B . 47 ILE HG13 1 1 
        5 19573 2 1 47 ILE HG21 H   0.282  -4.740 -14.734 1.00 . B B . 47 ILE HG21 1 1 
        5 19574 2 1 47 ILE HG22 H  -0.725  -3.516 -13.971 1.00 . B B . 47 ILE HG22 1 1 
        5 19575 2 1 47 ILE HG23 H  -1.333  -4.410 -15.365 1.00 . B B . 47 ILE HG23 1 1 
        5 19576 2 1 47 ILE N    N  -1.936  -7.962 -13.346 1.00 . B B . 47 ILE N    1 1 
        5 19577 2 1 47 ILE O    O  -0.331  -7.158 -16.334 1.00 . B B . 47 ILE O    1 1 
        5 19578 2 1 48 ILE C    C   1.485  -9.563 -16.018 1.00 . B B . 48 ILE C    1 1 
        5 19579 2 1 48 ILE CA   C   1.853  -8.416 -15.063 1.00 . B B . 48 ILE CA   1 1 
        5 19580 2 1 48 ILE CB   C   2.863  -8.869 -13.958 1.00 . B B . 48 ILE CB   1 1 
        5 19581 2 1 48 ILE CD1  C   4.533  -6.939 -14.391 1.00 . B B . 48 ILE CD1  1 1 
        5 19582 2 1 48 ILE CG1  C   3.598  -7.623 -13.363 1.00 . B B . 48 ILE CG1  1 1 
        5 19583 2 1 48 ILE CG2  C   3.894  -9.907 -14.479 1.00 . B B . 48 ILE CG2  1 1 
        5 19584 2 1 48 ILE H    H   0.522  -8.026 -13.456 1.00 . B B . 48 ILE H    1 1 
        5 19585 2 1 48 ILE HA   H   2.297  -7.620 -15.644 1.00 . B B . 48 ILE HA   1 1 
        5 19586 2 1 48 ILE HB   H   2.302  -9.335 -13.162 1.00 . B B . 48 ILE HB   1 1 
        5 19587 2 1 48 ILE HD11 H   5.369  -6.497 -13.870 1.00 . B B . 48 ILE HD11 1 1 
        5 19588 2 1 48 ILE HD12 H   3.992  -6.168 -14.916 1.00 . B B . 48 ILE HD12 1 1 
        5 19589 2 1 48 ILE HD13 H   4.903  -7.661 -15.102 1.00 . B B . 48 ILE HD13 1 1 
        5 19590 2 1 48 ILE HG12 H   2.864  -6.905 -13.030 1.00 . B B . 48 ILE HG12 1 1 
        5 19591 2 1 48 ILE HG13 H   4.184  -7.938 -12.513 1.00 . B B . 48 ILE HG13 1 1 
        5 19592 2 1 48 ILE HG21 H   4.274  -9.597 -15.440 1.00 . B B . 48 ILE HG21 1 1 
        5 19593 2 1 48 ILE HG22 H   3.414 -10.870 -14.575 1.00 . B B . 48 ILE HG22 1 1 
        5 19594 2 1 48 ILE HG23 H   4.714  -9.990 -13.778 1.00 . B B . 48 ILE HG23 1 1 
        5 19595 2 1 48 ILE N    N   0.627  -7.909 -14.423 1.00 . B B . 48 ILE N    1 1 
        5 19596 2 1 48 ILE O    O   1.964  -9.606 -17.148 1.00 . B B . 48 ILE O    1 1 
        5 19597 2 1 49 VAL C    C  -0.597 -11.106 -17.571 1.00 . B B . 49 VAL C    1 1 
        5 19598 2 1 49 VAL CA   C   0.138 -11.606 -16.326 1.00 . B B . 49 VAL CA   1 1 
        5 19599 2 1 49 VAL CB   C  -0.776 -12.507 -15.441 1.00 . B B . 49 VAL CB   1 1 
        5 19600 2 1 49 VAL CG1  C  -1.546 -13.549 -16.294 1.00 . B B . 49 VAL CG1  1 1 
        5 19601 2 1 49 VAL CG2  C   0.085 -13.255 -14.390 1.00 . B B . 49 VAL CG2  1 1 
        5 19602 2 1 49 VAL H    H   0.266 -10.337 -14.637 1.00 . B B . 49 VAL H    1 1 
        5 19603 2 1 49 VAL HA   H   0.998 -12.186 -16.643 1.00 . B B . 49 VAL HA   1 1 
        5 19604 2 1 49 VAL HB   H  -1.489 -11.884 -14.932 1.00 . B B . 49 VAL HB   1 1 
        5 19605 2 1 49 VAL HG11 H  -2.308 -13.051 -16.873 1.00 . B B . 49 VAL HG11 1 1 
        5 19606 2 1 49 VAL HG12 H  -2.010 -14.277 -15.643 1.00 . B B . 49 VAL HG12 1 1 
        5 19607 2 1 49 VAL HG13 H  -0.861 -14.055 -16.964 1.00 . B B . 49 VAL HG13 1 1 
        5 19608 2 1 49 VAL HG21 H   0.473 -14.173 -14.815 1.00 . B B . 49 VAL HG21 1 1 
        5 19609 2 1 49 VAL HG22 H  -0.523 -13.492 -13.530 1.00 . B B . 49 VAL HG22 1 1 
        5 19610 2 1 49 VAL HG23 H   0.914 -12.635 -14.079 1.00 . B B . 49 VAL HG23 1 1 
        5 19611 2 1 49 VAL N    N   0.616 -10.461 -15.542 1.00 . B B . 49 VAL N    1 1 
        5 19612 2 1 49 VAL O    O  -0.402 -11.647 -18.666 1.00 . B B . 49 VAL O    1 1 
        5 19613 2 1 50 MET C    C  -1.187  -8.963 -19.556 1.00 . B B . 50 MET C    1 1 
        5 19614 2 1 50 MET CA   C  -2.179  -9.467 -18.509 1.00 . B B . 50 MET CA   1 1 
        5 19615 2 1 50 MET CB   C  -3.054  -8.295 -18.005 1.00 . B B . 50 MET CB   1 1 
        5 19616 2 1 50 MET CE   C  -6.118  -6.990 -18.359 1.00 . B B . 50 MET CE   1 1 
        5 19617 2 1 50 MET CG   C  -4.342  -8.818 -17.340 1.00 . B B . 50 MET CG   1 1 
        5 19618 2 1 50 MET H    H  -1.522  -9.671 -16.500 1.00 . B B . 50 MET H    1 1 
        5 19619 2 1 50 MET HA   H  -2.814 -10.226 -18.956 1.00 . B B . 50 MET HA   1 1 
        5 19620 2 1 50 MET HB2  H  -2.496  -7.717 -17.290 1.00 . B B . 50 MET HB2  1 1 
        5 19621 2 1 50 MET HB3  H  -3.317  -7.662 -18.842 1.00 . B B . 50 MET HB3  1 1 
        5 19622 2 1 50 MET HE1  H  -5.210  -6.409 -18.348 1.00 . B B . 50 MET HE1  1 1 
        5 19623 2 1 50 MET HE2  H  -6.660  -6.824 -17.443 1.00 . B B . 50 MET HE2  1 1 
        5 19624 2 1 50 MET HE3  H  -6.734  -6.687 -19.196 1.00 . B B . 50 MET HE3  1 1 
        5 19625 2 1 50 MET HG2  H  -4.206  -9.839 -17.013 1.00 . B B . 50 MET HG2  1 1 
        5 19626 2 1 50 MET HG3  H  -4.579  -8.205 -16.485 1.00 . B B . 50 MET HG3  1 1 
        5 19627 2 1 50 MET N    N  -1.427 -10.058 -17.398 1.00 . B B . 50 MET N    1 1 
        5 19628 2 1 50 MET O    O  -1.316  -9.291 -20.745 1.00 . B B . 50 MET O    1 1 
        5 19629 2 1 50 MET SD   S  -5.720  -8.752 -18.524 1.00 . B B . 50 MET SD   1 1 
        5 19630 2 1 51 LEU C    C   1.609  -8.744 -20.670 1.00 . B B . 51 LEU C    1 1 
        5 19631 2 1 51 LEU CA   C   0.837  -7.613 -19.974 1.00 . B B . 51 LEU CA   1 1 
        5 19632 2 1 51 LEU CB   C   1.810  -6.760 -19.135 1.00 . B B . 51 LEU CB   1 1 
        5 19633 2 1 51 LEU CD1  C   1.968  -4.837 -17.493 1.00 . B B . 51 LEU CD1  1 1 
        5 19634 2 1 51 LEU CD2  C   1.014  -4.425 -19.789 1.00 . B B . 51 LEU CD2  1 1 
        5 19635 2 1 51 LEU CG   C   1.130  -5.451 -18.633 1.00 . B B . 51 LEU CG   1 1 
        5 19636 2 1 51 LEU H    H  -0.179  -7.916 -18.156 1.00 . B B . 51 LEU H    1 1 
        5 19637 2 1 51 LEU HA   H   0.370  -6.993 -20.727 1.00 . B B . 51 LEU HA   1 1 
        5 19638 2 1 51 LEU HB2  H   2.139  -7.335 -18.281 1.00 . B B . 51 LEU HB2  1 1 
        5 19639 2 1 51 LEU HB3  H   2.672  -6.505 -19.739 1.00 . B B . 51 LEU HB3  1 1 
        5 19640 2 1 51 LEU HD11 H   1.516  -3.908 -17.174 1.00 . B B . 51 LEU HD11 1 1 
        5 19641 2 1 51 LEU HD12 H   2.975  -4.644 -17.838 1.00 . B B . 51 LEU HD12 1 1 
        5 19642 2 1 51 LEU HD13 H   2.001  -5.524 -16.661 1.00 . B B . 51 LEU HD13 1 1 
        5 19643 2 1 51 LEU HD21 H   1.979  -4.287 -20.259 1.00 . B B . 51 LEU HD21 1 1 
        5 19644 2 1 51 LEU HD22 H   0.668  -3.481 -19.396 1.00 . B B . 51 LEU HD22 1 1 
        5 19645 2 1 51 LEU HD23 H   0.306  -4.783 -20.522 1.00 . B B . 51 LEU HD23 1 1 
        5 19646 2 1 51 LEU HG   H   0.143  -5.679 -18.263 1.00 . B B . 51 LEU HG   1 1 
        5 19647 2 1 51 LEU N    N  -0.197  -8.175 -19.099 1.00 . B B . 51 LEU N    1 1 
        5 19648 2 1 51 LEU O    O   1.886  -8.657 -21.870 1.00 . B B . 51 LEU O    1 1 
        5 19649 2 1 52 LEU C    C   1.729 -11.702 -21.502 1.00 . B B . 52 LEU C    1 1 
        5 19650 2 1 52 LEU CA   C   2.612 -10.988 -20.453 1.00 . B B . 52 LEU CA   1 1 
        5 19651 2 1 52 LEU CB   C   2.971 -11.975 -19.321 1.00 . B B . 52 LEU CB   1 1 
        5 19652 2 1 52 LEU CD1  C   4.226 -12.245 -17.138 1.00 . B B . 52 LEU CD1  1 1 
        5 19653 2 1 52 LEU CD2  C   5.483 -11.559 -19.208 1.00 . B B . 52 LEU CD2  1 1 
        5 19654 2 1 52 LEU CG   C   4.141 -11.441 -18.448 1.00 . B B . 52 LEU CG   1 1 
        5 19655 2 1 52 LEU H    H   1.629  -9.819 -18.972 1.00 . B B . 52 LEU H    1 1 
        5 19656 2 1 52 LEU HA   H   3.520 -10.651 -20.934 1.00 . B B . 52 LEU HA   1 1 
        5 19657 2 1 52 LEU HB2  H   2.101 -12.120 -18.696 1.00 . B B . 52 LEU HB2  1 1 
        5 19658 2 1 52 LEU HB3  H   3.253 -12.926 -19.749 1.00 . B B . 52 LEU HB3  1 1 
        5 19659 2 1 52 LEU HD11 H   4.389 -13.291 -17.358 1.00 . B B . 52 LEU HD11 1 1 
        5 19660 2 1 52 LEU HD12 H   3.305 -12.135 -16.584 1.00 . B B . 52 LEU HD12 1 1 
        5 19661 2 1 52 LEU HD13 H   5.045 -11.871 -16.538 1.00 . B B . 52 LEU HD13 1 1 
        5 19662 2 1 52 LEU HD21 H   5.509 -10.838 -20.011 1.00 . B B . 52 LEU HD21 1 1 
        5 19663 2 1 52 LEU HD22 H   5.589 -12.554 -19.614 1.00 . B B . 52 LEU HD22 1 1 
        5 19664 2 1 52 LEU HD23 H   6.301 -11.359 -18.529 1.00 . B B . 52 LEU HD23 1 1 
        5 19665 2 1 52 LEU HG   H   3.961 -10.408 -18.207 1.00 . B B . 52 LEU HG   1 1 
        5 19666 2 1 52 LEU N    N   1.910  -9.812 -19.913 1.00 . B B . 52 LEU N    1 1 
        5 19667 2 1 52 LEU O    O   0.510 -11.674 -21.363 1.00 . B B . 52 LEU O    1 1 
        5 19668 2 1 52 LEU OXT  O   2.286 -12.266 -22.427 1.00 . B B . 52 LEU OXT  1 1 
        5 19669 3 1  1 MET C    C  38.511 -27.593  15.143 1.00 . C C .  1 MET C    1 1 
        5 19670 3 1  1 MET CA   C  39.086 -28.415  13.994 1.00 . C C .  1 MET CA   1 1 
        5 19671 3 1  1 MET CB   C  40.142 -29.427  14.504 1.00 . C C .  1 MET CB   1 1 
        5 19672 3 1  1 MET CE   C  42.307 -32.254  12.395 1.00 . C C .  1 MET CE   1 1 
        5 19673 3 1  1 MET CG   C  40.581 -30.368  13.369 1.00 . C C .  1 MET CG   1 1 
        5 19674 3 1  1 MET H1   H  39.910 -27.965  12.141 1.00 . C C .  1 MET H1   1 1 
        5 19675 3 1  1 MET H2   H  40.621 -27.123  13.433 1.00 . C C .  1 MET H2   1 1 
        5 19676 3 1  1 MET H3   H  39.088 -26.665  12.869 1.00 . C C .  1 MET H3   1 1 
        5 19677 3 1  1 MET HA   H  38.294 -28.942  13.502 1.00 . C C .  1 MET HA   1 1 
        5 19678 3 1  1 MET HB2  H  41.009 -28.891  14.876 1.00 . C C .  1 MET HB2  1 1 
        5 19679 3 1  1 MET HB3  H  39.722 -30.014  15.309 1.00 . C C .  1 MET HB3  1 1 
        5 19680 3 1  1 MET HE1  H  41.443 -32.657  11.892 1.00 . C C .  1 MET HE1  1 1 
        5 19681 3 1  1 MET HE2  H  43.023 -33.048  12.563 1.00 . C C .  1 MET HE2  1 1 
        5 19682 3 1  1 MET HE3  H  42.767 -31.488  11.788 1.00 . C C .  1 MET HE3  1 1 
        5 19683 3 1  1 MET HG2  H  39.719 -30.909  12.996 1.00 . C C .  1 MET HG2  1 1 
        5 19684 3 1  1 MET HG3  H  41.011 -29.788  12.563 1.00 . C C .  1 MET HG3  1 1 
        5 19685 3 1  1 MET N    N  39.725 -27.473  13.032 1.00 . C C .  1 MET N    1 1 
        5 19686 3 1  1 MET O    O  37.285 -27.529  15.315 1.00 . C C .  1 MET O    1 1 
        5 19687 3 1  1 MET SD   S  41.809 -31.546  13.989 1.00 . C C .  1 MET SD   1 1 
        5 19688 3 1  2 GLU C    C  38.160 -24.936  16.551 1.00 . C C .  2 GLU C    1 1 
        5 19689 3 1  2 GLU CA   C  38.994 -26.114  17.061 1.00 . C C .  2 GLU CA   1 1 
        5 19690 3 1  2 GLU CB   C  40.249 -25.586  17.792 1.00 . C C .  2 GLU CB   1 1 
        5 19691 3 1  2 GLU CD   C  42.324 -26.307  19.166 1.00 . C C .  2 GLU CD   1 1 
        5 19692 3 1  2 GLU CG   C  41.006 -26.755  18.472 1.00 . C C .  2 GLU CG   1 1 
        5 19693 3 1  2 GLU H    H  40.361 -27.059  15.752 1.00 . C C .  2 GLU H    1 1 
        5 19694 3 1  2 GLU HA   H  38.401 -26.699  17.745 1.00 . C C .  2 GLU HA   1 1 
        5 19695 3 1  2 GLU HB2  H  40.902 -25.099  17.074 1.00 . C C .  2 GLU HB2  1 1 
        5 19696 3 1  2 GLU HB3  H  39.945 -24.871  18.539 1.00 . C C .  2 GLU HB3  1 1 
        5 19697 3 1  2 GLU HG2  H  40.358 -27.208  19.214 1.00 . C C .  2 GLU HG2  1 1 
        5 19698 3 1  2 GLU HG3  H  41.243 -27.501  17.723 1.00 . C C .  2 GLU HG3  1 1 
        5 19699 3 1  2 GLU N    N  39.404 -26.956  15.929 1.00 . C C .  2 GLU N    1 1 
        5 19700 3 1  2 GLU O    O  37.198 -24.536  17.188 1.00 . C C .  2 GLU O    1 1 
        5 19701 3 1  2 GLU OE1  O  42.615 -25.115  19.219 1.00 . C C .  2 GLU OE1  1 1 
        5 19702 3 1  2 GLU OE2  O  43.026 -27.185  19.640 1.00 . C C .  2 GLU OE2  1 1 
        5 19703 3 1  3 LYS C    C  36.449 -23.785  14.292 1.00 . C C .  3 LYS C    1 1 
        5 19704 3 1  3 LYS CA   C  37.855 -23.329  14.700 1.00 . C C .  3 LYS CA   1 1 
        5 19705 3 1  3 LYS CB   C  38.639 -22.894  13.450 1.00 . C C .  3 LYS CB   1 1 
        5 19706 3 1  3 LYS CD   C  40.813 -21.850  12.613 1.00 . C C .  3 LYS CD   1 1 
        5 19707 3 1  3 LYS CE   C  41.361 -23.080  11.854 1.00 . C C .  3 LYS CE   1 1 
        5 19708 3 1  3 LYS CG   C  40.000 -22.288  13.858 1.00 . C C .  3 LYS CG   1 1 
        5 19709 3 1  3 LYS H    H  39.326 -24.836  14.916 1.00 . C C .  3 LYS H    1 1 
        5 19710 3 1  3 LYS HA   H  37.780 -22.493  15.378 1.00 . C C .  3 LYS HA   1 1 
        5 19711 3 1  3 LYS HB2  H  38.796 -23.753  12.818 1.00 . C C .  3 LYS HB2  1 1 
        5 19712 3 1  3 LYS HB3  H  38.068 -22.151  12.907 1.00 . C C .  3 LYS HB3  1 1 
        5 19713 3 1  3 LYS HD2  H  40.179 -21.276  11.955 1.00 . C C .  3 LYS HD2  1 1 
        5 19714 3 1  3 LYS HD3  H  41.640 -21.239  12.937 1.00 . C C .  3 LYS HD3  1 1 
        5 19715 3 1  3 LYS HE2  H  41.891 -23.732  12.540 1.00 . C C .  3 LYS HE2  1 1 
        5 19716 3 1  3 LYS HE3  H  40.545 -23.626  11.403 1.00 . C C .  3 LYS HE3  1 1 
        5 19717 3 1  3 LYS HG2  H  39.831 -21.422  14.484 1.00 . C C .  3 LYS HG2  1 1 
        5 19718 3 1  3 LYS HG3  H  40.566 -23.021  14.419 1.00 . C C .  3 LYS HG3  1 1 
        5 19719 3 1  3 LYS HZ1  H  41.791 -21.998  10.126 1.00 . C C .  3 LYS HZ1  1 1 
        5 19720 3 1  3 LYS HZ2  H  42.668 -23.445  10.278 1.00 . C C .  3 LYS HZ2  1 1 
        5 19721 3 1  3 LYS HZ3  H  43.083 -22.097  11.221 1.00 . C C .  3 LYS HZ3  1 1 
        5 19722 3 1  3 LYS N    N  38.547 -24.429  15.369 1.00 . C C .  3 LYS N    1 1 
        5 19723 3 1  3 LYS NZ   N  42.296 -22.620  10.789 1.00 . C C .  3 LYS NZ   1 1 
        5 19724 3 1  3 LYS O    O  35.474 -23.046  14.462 1.00 . C C .  3 LYS O    1 1 
        5 19725 3 1  4 VAL C    C  34.198 -25.791  14.582 1.00 . C C .  4 VAL C    1 1 
        5 19726 3 1  4 VAL CA   C  35.098 -25.627  13.357 1.00 . C C .  4 VAL CA   1 1 
        5 19727 3 1  4 VAL CB   C  35.352 -27.006  12.678 1.00 . C C .  4 VAL CB   1 1 
        5 19728 3 1  4 VAL CG1  C  34.023 -27.625  12.185 1.00 . C C .  4 VAL CG1  1 1 
        5 19729 3 1  4 VAL CG2  C  36.318 -26.842  11.482 1.00 . C C .  4 VAL CG2  1 1 
        5 19730 3 1  4 VAL H    H  37.192 -25.553  13.699 1.00 . C C .  4 VAL H    1 1 
        5 19731 3 1  4 VAL HA   H  34.614 -24.964  12.640 1.00 . C C .  4 VAL HA   1 1 
        5 19732 3 1  4 VAL HB   H  35.801 -27.683  13.400 1.00 . C C .  4 VAL HB   1 1 
        5 19733 3 1  4 VAL HG11 H  34.233 -28.506  11.599 1.00 . C C .  4 VAL HG11 1 1 
        5 19734 3 1  4 VAL HG12 H  33.483 -26.910  11.572 1.00 . C C .  4 VAL HG12 1 1 
        5 19735 3 1  4 VAL HG13 H  33.413 -27.899  13.034 1.00 . C C .  4 VAL HG13 1 1 
        5 19736 3 1  4 VAL HG21 H  36.423 -27.789  10.966 1.00 . C C .  4 VAL HG21 1 1 
        5 19737 3 1  4 VAL HG22 H  37.292 -26.528  11.835 1.00 . C C .  4 VAL HG22 1 1 
        5 19738 3 1  4 VAL HG23 H  35.932 -26.103  10.790 1.00 . C C .  4 VAL HG23 1 1 
        5 19739 3 1  4 VAL N    N  36.373 -25.025  13.779 1.00 . C C .  4 VAL N    1 1 
        5 19740 3 1  4 VAL O    O  33.010 -25.453  14.536 1.00 . C C .  4 VAL O    1 1 
        5 19741 3 1  5 GLN C    C  33.645 -25.112  17.492 1.00 . C C .  5 GLN C    1 1 
        5 19742 3 1  5 GLN CA   C  34.092 -26.459  16.943 1.00 . C C .  5 GLN CA   1 1 
        5 19743 3 1  5 GLN CB   C  35.014 -27.154  17.977 1.00 . C C .  5 GLN CB   1 1 
        5 19744 3 1  5 GLN CD   C  33.827 -29.430  17.949 1.00 . C C .  5 GLN CD   1 1 
        5 19745 3 1  5 GLN CG   C  35.146 -28.663  17.678 1.00 . C C .  5 GLN CG   1 1 
        5 19746 3 1  5 GLN H    H  35.758 -26.497  15.644 1.00 . C C .  5 GLN H    1 1 
        5 19747 3 1  5 GLN HA   H  33.212 -27.078  16.776 1.00 . C C .  5 GLN HA   1 1 
        5 19748 3 1  5 GLN HB2  H  35.990 -26.699  17.938 1.00 . C C .  5 GLN HB2  1 1 
        5 19749 3 1  5 GLN HB3  H  34.606 -27.025  18.973 1.00 . C C .  5 GLN HB3  1 1 
        5 19750 3 1  5 GLN HE21 H  34.460 -31.085  17.061 1.00 . C C .  5 GLN HE21 1 1 
        5 19751 3 1  5 GLN HE22 H  32.889 -31.151  17.700 1.00 . C C .  5 GLN HE22 1 1 
        5 19752 3 1  5 GLN HG2  H  35.421 -28.798  16.640 1.00 . C C .  5 GLN HG2  1 1 
        5 19753 3 1  5 GLN HG3  H  35.925 -29.077  18.301 1.00 . C C .  5 GLN HG3  1 1 
        5 19754 3 1  5 GLN N    N  34.800 -26.271  15.678 1.00 . C C .  5 GLN N    1 1 
        5 19755 3 1  5 GLN NE2  N  33.714 -30.658  17.536 1.00 . C C .  5 GLN NE2  1 1 
        5 19756 3 1  5 GLN O    O  32.516 -24.973  17.956 1.00 . C C .  5 GLN O    1 1 
        5 19757 3 1  5 GLN OE1  O  32.895 -28.903  18.563 1.00 . C C .  5 GLN OE1  1 1 
        5 19758 3 1  6 TYR C    C  33.068 -22.208  17.078 1.00 . C C .  6 TYR C    1 1 
        5 19759 3 1  6 TYR CA   C  34.254 -22.766  17.857 1.00 . C C .  6 TYR CA   1 1 
        5 19760 3 1  6 TYR CB   C  35.494 -21.851  17.684 1.00 . C C .  6 TYR CB   1 1 
        5 19761 3 1  6 TYR CD1  C  35.073 -20.087  19.469 1.00 . C C .  6 TYR CD1  1 1 
        5 19762 3 1  6 TYR CD2  C  34.836 -19.453  17.138 1.00 . C C .  6 TYR CD2  1 1 
        5 19763 3 1  6 TYR CE1  C  34.715 -18.796  19.852 1.00 . C C .  6 TYR CE1  1 1 
        5 19764 3 1  6 TYR CE2  C  34.481 -18.159  17.525 1.00 . C C .  6 TYR CE2  1 1 
        5 19765 3 1  6 TYR CG   C  35.139 -20.425  18.108 1.00 . C C .  6 TYR CG   1 1 
        5 19766 3 1  6 TYR CZ   C  34.422 -17.834  18.884 1.00 . C C .  6 TYR CZ   1 1 
        5 19767 3 1  6 TYR H    H  35.414 -24.306  16.991 1.00 . C C .  6 TYR H    1 1 
        5 19768 3 1  6 TYR HA   H  33.995 -22.806  18.906 1.00 . C C .  6 TYR HA   1 1 
        5 19769 3 1  6 TYR HB2  H  36.297 -22.216  18.306 1.00 . C C .  6 TYR HB2  1 1 
        5 19770 3 1  6 TYR HB3  H  35.814 -21.855  16.651 1.00 . C C .  6 TYR HB3  1 1 
        5 19771 3 1  6 TYR HD1  H  35.306 -20.824  20.218 1.00 . C C .  6 TYR HD1  1 1 
        5 19772 3 1  6 TYR HD2  H  34.883 -19.708  16.086 1.00 . C C .  6 TYR HD2  1 1 
        5 19773 3 1  6 TYR HE1  H  34.670 -18.540  20.902 1.00 . C C .  6 TYR HE1  1 1 
        5 19774 3 1  6 TYR HE2  H  34.257 -17.418  16.778 1.00 . C C .  6 TYR HE2  1 1 
        5 19775 3 1  6 TYR HH   H  33.335 -16.637  19.893 1.00 . C C .  6 TYR HH   1 1 
        5 19776 3 1  6 TYR N    N  34.538 -24.120  17.399 1.00 . C C .  6 TYR N    1 1 
        5 19777 3 1  6 TYR O    O  32.218 -21.554  17.660 1.00 . C C .  6 TYR O    1 1 
        5 19778 3 1  6 TYR OH   O  34.060 -16.559  19.270 1.00 . C C .  6 TYR OH   1 1 
        5 19779 3 1  7 LEU C    C  30.620 -22.650  15.393 1.00 . C C .  7 LEU C    1 1 
        5 19780 3 1  7 LEU CA   C  31.936 -22.034  14.898 1.00 . C C .  7 LEU CA   1 1 
        5 19781 3 1  7 LEU CB   C  32.232 -22.463  13.431 1.00 . C C .  7 LEU CB   1 1 
        5 19782 3 1  7 LEU CD1  C  29.989 -21.618  12.484 1.00 . C C .  7 LEU CD1  1 1 
        5 19783 3 1  7 LEU CD2  C  32.015 -20.094  12.477 1.00 . C C .  7 LEU CD2  1 1 
        5 19784 3 1  7 LEU CG   C  31.530 -21.560  12.366 1.00 . C C .  7 LEU CG   1 1 
        5 19785 3 1  7 LEU H    H  33.755 -23.031  15.376 1.00 . C C .  7 LEU H    1 1 
        5 19786 3 1  7 LEU HA   H  31.868 -20.956  14.959 1.00 . C C .  7 LEU HA   1 1 
        5 19787 3 1  7 LEU HB2  H  33.302 -22.419  13.265 1.00 . C C .  7 LEU HB2  1 1 
        5 19788 3 1  7 LEU HB3  H  31.912 -23.485  13.288 1.00 . C C .  7 LEU HB3  1 1 
        5 19789 3 1  7 LEU HD11 H  29.652 -20.919  13.236 1.00 . C C .  7 LEU HD11 1 1 
        5 19790 3 1  7 LEU HD12 H  29.680 -22.616  12.753 1.00 . C C .  7 LEU HD12 1 1 
        5 19791 3 1  7 LEU HD13 H  29.552 -21.353  11.532 1.00 . C C .  7 LEU HD13 1 1 
        5 19792 3 1  7 LEU HD21 H  33.076 -20.069  12.686 1.00 . C C .  7 LEU HD21 1 1 
        5 19793 3 1  7 LEU HD22 H  31.484 -19.584  13.271 1.00 . C C .  7 LEU HD22 1 1 
        5 19794 3 1  7 LEU HD23 H  31.828 -19.584  11.543 1.00 . C C .  7 LEU HD23 1 1 
        5 19795 3 1  7 LEU HG   H  31.801 -21.933  11.389 1.00 . C C .  7 LEU HG   1 1 
        5 19796 3 1  7 LEU N    N  33.031 -22.490  15.765 1.00 . C C .  7 LEU N    1 1 
        5 19797 3 1  7 LEU O    O  29.607 -21.959  15.508 1.00 . C C .  7 LEU O    1 1 
        5 19798 3 1  8 THR C    C  29.083 -24.087  17.577 1.00 . C C .  8 THR C    1 1 
        5 19799 3 1  8 THR CA   C  29.512 -24.691  16.235 1.00 . C C .  8 THR CA   1 1 
        5 19800 3 1  8 THR CB   C  29.876 -26.184  16.417 1.00 . C C .  8 THR CB   1 1 
        5 19801 3 1  8 THR CG2  C  28.605 -27.028  16.647 1.00 . C C .  8 THR CG2  1 1 
        5 19802 3 1  8 THR H    H  31.531 -24.428  15.626 1.00 . C C .  8 THR H    1 1 
        5 19803 3 1  8 THR HA   H  28.699 -24.604  15.525 1.00 . C C .  8 THR HA   1 1 
        5 19804 3 1  8 THR HB   H  30.533 -26.298  17.266 1.00 . C C .  8 THR HB   1 1 
        5 19805 3 1  8 THR HG1  H  31.375 -26.190  15.183 1.00 . C C .  8 THR HG1  1 1 
        5 19806 3 1  8 THR HG21 H  27.919 -26.887  15.823 1.00 . C C .  8 THR HG21 1 1 
        5 19807 3 1  8 THR HG22 H  28.130 -26.724  17.566 1.00 . C C .  8 THR HG22 1 1 
        5 19808 3 1  8 THR HG23 H  28.875 -28.073  16.714 1.00 . C C .  8 THR HG23 1 1 
        5 19809 3 1  8 THR N    N  30.677 -23.955  15.716 1.00 . C C .  8 THR N    1 1 
        5 19810 3 1  8 THR O    O  27.899 -23.827  17.810 1.00 . C C .  8 THR O    1 1 
        5 19811 3 1  8 THR OG1  O  30.541 -26.658  15.254 1.00 . C C .  8 THR OG1  1 1 
        5 19812 3 1  9 ARG C    C  29.302 -21.853  19.640 1.00 . C C .  9 ARG C    1 1 
        5 19813 3 1  9 ARG CA   C  29.878 -23.263  19.763 1.00 . C C .  9 ARG CA   1 1 
        5 19814 3 1  9 ARG CB   C  31.233 -23.219  20.502 1.00 . C C .  9 ARG CB   1 1 
        5 19815 3 1  9 ARG CD   C  33.171 -24.742  21.137 1.00 . C C .  9 ARG CD   1 1 
        5 19816 3 1  9 ARG CG   C  31.643 -24.638  20.972 1.00 . C C .  9 ARG CG   1 1 
        5 19817 3 1  9 ARG CZ   C  34.868 -23.051  21.765 1.00 . C C .  9 ARG CZ   1 1 
        5 19818 3 1  9 ARG H    H  30.995 -24.072  18.161 1.00 . C C .  9 ARG H    1 1 
        5 19819 3 1  9 ARG HA   H  29.190 -23.878  20.325 1.00 . C C .  9 ARG HA   1 1 
        5 19820 3 1  9 ARG HB2  H  31.986 -22.823  19.840 1.00 . C C .  9 ARG HB2  1 1 
        5 19821 3 1  9 ARG HB3  H  31.149 -22.573  21.365 1.00 . C C .  9 ARG HB3  1 1 
        5 19822 3 1  9 ARG HD2  H  33.410 -25.688  21.596 1.00 . C C .  9 ARG HD2  1 1 
        5 19823 3 1  9 ARG HD3  H  33.631 -24.701  20.164 1.00 . C C .  9 ARG HD3  1 1 
        5 19824 3 1  9 ARG HE   H  33.136 -23.347  22.734 1.00 . C C .  9 ARG HE   1 1 
        5 19825 3 1  9 ARG HG2  H  31.168 -24.848  21.921 1.00 . C C .  9 ARG HG2  1 1 
        5 19826 3 1  9 ARG HG3  H  31.314 -25.373  20.246 1.00 . C C .  9 ARG HG3  1 1 
        5 19827 3 1  9 ARG HH11 H  35.407 -24.165  20.183 1.00 . C C .  9 ARG HH11 1 1 
        5 19828 3 1  9 ARG HH12 H  36.537 -22.944  20.656 1.00 . C C .  9 ARG HH12 1 1 
        5 19829 3 1  9 ARG HH21 H  34.636 -21.788  23.298 1.00 . C C .  9 ARG HH21 1 1 
        5 19830 3 1  9 ARG HH22 H  36.106 -21.615  22.401 1.00 . C C .  9 ARG HH22 1 1 
        5 19831 3 1  9 ARG N    N  30.080 -23.851  18.436 1.00 . C C .  9 ARG N    1 1 
        5 19832 3 1  9 ARG NE   N  33.686 -23.654  21.984 1.00 . C C .  9 ARG NE   1 1 
        5 19833 3 1  9 ARG NH1  N  35.666 -23.419  20.791 1.00 . C C .  9 ARG NH1  1 1 
        5 19834 3 1  9 ARG NH2  N  35.232 -22.076  22.550 1.00 . C C .  9 ARG NH2  1 1 
        5 19835 3 1  9 ARG O    O  28.394 -21.491  20.372 1.00 . C C .  9 ARG O    1 1 
        5 19836 3 1 10 SER C    C  27.943 -19.703  17.942 1.00 . C C . 10 SER C    1 1 
        5 19837 3 1 10 SER CA   C  29.401 -19.708  18.408 1.00 . C C . 10 SER CA   1 1 
        5 19838 3 1 10 SER CB   C  30.300 -19.069  17.343 1.00 . C C . 10 SER CB   1 1 
        5 19839 3 1 10 SER H    H  30.561 -21.459  18.126 1.00 . C C . 10 SER H    1 1 
        5 19840 3 1 10 SER HA   H  29.480 -19.134  19.318 1.00 . C C . 10 SER HA   1 1 
        5 19841 3 1 10 SER HB2  H  30.338 -19.696  16.470 1.00 . C C . 10 SER HB2  1 1 
        5 19842 3 1 10 SER HB3  H  29.906 -18.102  17.064 1.00 . C C . 10 SER HB3  1 1 
        5 19843 3 1 10 SER HG   H  31.550 -18.724  18.799 1.00 . C C . 10 SER HG   1 1 
        5 19844 3 1 10 SER N    N  29.843 -21.081  18.680 1.00 . C C . 10 SER N    1 1 
        5 19845 3 1 10 SER O    O  27.160 -18.847  18.358 1.00 . C C . 10 SER O    1 1 
        5 19846 3 1 10 SER OG   O  31.615 -18.920  17.862 1.00 . C C . 10 SER OG   1 1 
        5 19847 3 1 11 ALA C    C  25.253 -21.079  17.745 1.00 . C C . 11 ALA C    1 1 
        5 19848 3 1 11 ALA CA   C  26.217 -20.811  16.582 1.00 . C C . 11 ALA CA   1 1 
        5 19849 3 1 11 ALA CB   C  26.147 -21.957  15.559 1.00 . C C . 11 ALA CB   1 1 
        5 19850 3 1 11 ALA H    H  28.262 -21.339  16.823 1.00 . C C . 11 ALA H    1 1 
        5 19851 3 1 11 ALA HA   H  25.938 -19.889  16.094 1.00 . C C . 11 ALA HA   1 1 
        5 19852 3 1 11 ALA HB1  H  26.895 -21.806  14.795 1.00 . C C . 11 ALA HB1  1 1 
        5 19853 3 1 11 ALA HB2  H  25.168 -21.973  15.104 1.00 . C C . 11 ALA HB2  1 1 
        5 19854 3 1 11 ALA HB3  H  26.324 -22.902  16.053 1.00 . C C . 11 ALA HB3  1 1 
        5 19855 3 1 11 ALA N    N  27.591 -20.683  17.095 1.00 . C C . 11 ALA N    1 1 
        5 19856 3 1 11 ALA O    O  24.208 -20.436  17.858 1.00 . C C . 11 ALA O    1 1 
        5 19857 3 1 12 ILE C    C  24.825 -21.169  20.767 1.00 . C C . 12 ILE C    1 1 
        5 19858 3 1 12 ILE CA   C  24.899 -22.380  19.822 1.00 . C C . 12 ILE CA   1 1 
        5 19859 3 1 12 ILE CB   C  25.586 -23.595  20.514 1.00 . C C . 12 ILE CB   1 1 
        5 19860 3 1 12 ILE CD1  C  26.479 -25.928  20.004 1.00 . C C . 12 ILE CD1  1 1 
        5 19861 3 1 12 ILE CG1  C  25.460 -24.849  19.598 1.00 . C C . 12 ILE CG1  1 1 
        5 19862 3 1 12 ILE CG2  C  24.935 -23.888  21.892 1.00 . C C . 12 ILE CG2  1 1 
        5 19863 3 1 12 ILE H    H  26.529 -22.447  18.468 1.00 . C C . 12 ILE H    1 1 
        5 19864 3 1 12 ILE HA   H  23.895 -22.661  19.528 1.00 . C C . 12 ILE HA   1 1 
        5 19865 3 1 12 ILE HB   H  26.634 -23.366  20.662 1.00 . C C . 12 ILE HB   1 1 
        5 19866 3 1 12 ILE HD11 H  27.481 -25.534  19.916 1.00 . C C . 12 ILE HD11 1 1 
        5 19867 3 1 12 ILE HD12 H  26.375 -26.783  19.353 1.00 . C C . 12 ILE HD12 1 1 
        5 19868 3 1 12 ILE HD13 H  26.300 -26.234  21.025 1.00 . C C . 12 ILE HD13 1 1 
        5 19869 3 1 12 ILE HG12 H  24.462 -25.259  19.683 1.00 . C C . 12 ILE HG12 1 1 
        5 19870 3 1 12 ILE HG13 H  25.635 -24.573  18.569 1.00 . C C . 12 ILE HG13 1 1 
        5 19871 3 1 12 ILE HG21 H  25.298 -24.834  22.270 1.00 . C C . 12 ILE HG21 1 1 
        5 19872 3 1 12 ILE HG22 H  23.860 -23.936  21.785 1.00 . C C . 12 ILE HG22 1 1 
        5 19873 3 1 12 ILE HG23 H  25.194 -23.104  22.589 1.00 . C C . 12 ILE HG23 1 1 
        5 19874 3 1 12 ILE N    N  25.663 -22.010  18.623 1.00 . C C . 12 ILE N    1 1 
        5 19875 3 1 12 ILE O    O  23.767 -20.870  21.338 1.00 . C C . 12 ILE O    1 1 
        5 19876 3 1 13 ARG C    C  25.131 -18.224  21.295 1.00 . C C . 13 ARG C    1 1 
        5 19877 3 1 13 ARG CA   C  26.117 -19.302  21.747 1.00 . C C . 13 ARG CA   1 1 
        5 19878 3 1 13 ARG CB   C  27.571 -18.799  21.653 1.00 . C C . 13 ARG CB   1 1 
        5 19879 3 1 13 ARG CD   C  29.330 -17.218  22.507 1.00 . C C . 13 ARG CD   1 1 
        5 19880 3 1 13 ARG CG   C  27.839 -17.603  22.588 1.00 . C C . 13 ARG CG   1 1 
        5 19881 3 1 13 ARG CZ   C  30.852 -17.054  20.538 1.00 . C C . 13 ARG CZ   1 1 
        5 19882 3 1 13 ARG H    H  26.754 -20.801  20.404 1.00 . C C . 13 ARG H    1 1 
        5 19883 3 1 13 ARG HA   H  25.903 -19.572  22.775 1.00 . C C . 13 ARG HA   1 1 
        5 19884 3 1 13 ARG HB2  H  28.238 -19.603  21.924 1.00 . C C . 13 ARG HB2  1 1 
        5 19885 3 1 13 ARG HB3  H  27.777 -18.503  20.641 1.00 . C C . 13 ARG HB3  1 1 
        5 19886 3 1 13 ARG HD2  H  29.523 -16.414  23.205 1.00 . C C . 13 ARG HD2  1 1 
        5 19887 3 1 13 ARG HD3  H  29.926 -18.073  22.781 1.00 . C C . 13 ARG HD3  1 1 
        5 19888 3 1 13 ARG HE   H  29.047 -16.183  20.668 1.00 . C C . 13 ARG HE   1 1 
        5 19889 3 1 13 ARG HG2  H  27.230 -16.758  22.293 1.00 . C C . 13 ARG HG2  1 1 
        5 19890 3 1 13 ARG HG3  H  27.599 -17.878  23.606 1.00 . C C . 13 ARG HG3  1 1 
        5 19891 3 1 13 ARG HH11 H  31.530 -18.318  21.942 1.00 . C C . 13 ARG HH11 1 1 
        5 19892 3 1 13 ARG HH12 H  32.573 -18.074  20.588 1.00 . C C . 13 ARG HH12 1 1 
        5 19893 3 1 13 ARG HH21 H  30.468 -15.907  18.951 1.00 . C C . 13 ARG HH21 1 1 
        5 19894 3 1 13 ARG HH22 H  31.983 -16.742  18.921 1.00 . C C . 13 ARG HH22 1 1 
        5 19895 3 1 13 ARG N    N  25.971 -20.489  20.902 1.00 . C C . 13 ARG N    1 1 
        5 19896 3 1 13 ARG NE   N  29.683 -16.759  21.143 1.00 . C C . 13 ARG NE   1 1 
        5 19897 3 1 13 ARG NH1  N  31.719 -17.881  21.067 1.00 . C C . 13 ARG NH1  1 1 
        5 19898 3 1 13 ARG NH2  N  31.121 -16.525  19.381 1.00 . C C . 13 ARG NH2  1 1 
        5 19899 3 1 13 ARG O    O  24.502 -17.579  22.120 1.00 . C C . 13 ARG O    1 1 
        5 19900 3 1 14 ARG C    C  22.628 -17.564  19.601 1.00 . C C . 14 ARG C    1 1 
        5 19901 3 1 14 ARG CA   C  24.070 -17.100  19.383 1.00 . C C . 14 ARG CA   1 1 
        5 19902 3 1 14 ARG CB   C  24.356 -16.955  17.863 1.00 . C C . 14 ARG CB   1 1 
        5 19903 3 1 14 ARG CD   C  25.294 -14.563  17.911 1.00 . C C . 14 ARG CD   1 1 
        5 19904 3 1 14 ARG CG   C  24.157 -15.490  17.400 1.00 . C C . 14 ARG CG   1 1 
        5 19905 3 1 14 ARG CZ   C  27.360 -15.808  18.538 1.00 . C C . 14 ARG CZ   1 1 
        5 19906 3 1 14 ARG H    H  25.527 -18.645  19.374 1.00 . C C . 14 ARG H    1 1 
        5 19907 3 1 14 ARG HA   H  24.208 -16.149  19.867 1.00 . C C . 14 ARG HA   1 1 
        5 19908 3 1 14 ARG HB2  H  25.364 -17.267  17.652 1.00 . C C . 14 ARG HB2  1 1 
        5 19909 3 1 14 ARG HB3  H  23.681 -17.591  17.307 1.00 . C C . 14 ARG HB3  1 1 
        5 19910 3 1 14 ARG HD2  H  25.216 -13.612  17.406 1.00 . C C . 14 ARG HD2  1 1 
        5 19911 3 1 14 ARG HD3  H  25.176 -14.398  18.972 1.00 . C C . 14 ARG HD3  1 1 
        5 19912 3 1 14 ARG HE   H  26.990 -15.036  16.725 1.00 . C C . 14 ARG HE   1 1 
        5 19913 3 1 14 ARG HG2  H  24.146 -15.464  16.319 1.00 . C C . 14 ARG HG2  1 1 
        5 19914 3 1 14 ARG HG3  H  23.211 -15.125  17.768 1.00 . C C . 14 ARG HG3  1 1 
        5 19915 3 1 14 ARG HH11 H  26.089 -15.591  20.071 1.00 . C C . 14 ARG HH11 1 1 
        5 19916 3 1 14 ARG HH12 H  27.528 -16.479  20.413 1.00 . C C . 14 ARG HH12 1 1 
        5 19917 3 1 14 ARG HH21 H  28.823 -16.205  17.243 1.00 . C C . 14 ARG HH21 1 1 
        5 19918 3 1 14 ARG HH22 H  29.041 -16.831  18.841 1.00 . C C . 14 ARG HH22 1 1 
        5 19919 3 1 14 ARG N    N  24.999 -18.071  19.971 1.00 . C C . 14 ARG N    1 1 
        5 19920 3 1 14 ARG NE   N  26.628 -15.134  17.628 1.00 . C C . 14 ARG NE   1 1 
        5 19921 3 1 14 ARG NH1  N  26.959 -15.971  19.771 1.00 . C C . 14 ARG NH1  1 1 
        5 19922 3 1 14 ARG NH2  N  28.496 -16.317  18.181 1.00 . C C . 14 ARG NH2  1 1 
        5 19923 3 1 14 ARG O    O  21.751 -16.767  19.918 1.00 . C C . 14 ARG O    1 1 
        5 19924 3 1 15 ALA C    C  20.608 -19.463  21.049 1.00 . C C . 15 ALA C    1 1 
        5 19925 3 1 15 ALA CA   C  21.102 -19.509  19.590 1.00 . C C . 15 ALA CA   1 1 
        5 19926 3 1 15 ALA CB   C  21.174 -20.969  19.109 1.00 . C C . 15 ALA CB   1 1 
        5 19927 3 1 15 ALA H    H  23.180 -19.446  19.178 1.00 . C C . 15 ALA H    1 1 
        5 19928 3 1 15 ALA HA   H  20.389 -18.983  18.970 1.00 . C C . 15 ALA HA   1 1 
        5 19929 3 1 15 ALA HB1  H  21.589 -21.000  18.113 1.00 . C C . 15 ALA HB1  1 1 
        5 19930 3 1 15 ALA HB2  H  20.178 -21.392  19.096 1.00 . C C . 15 ALA HB2  1 1 
        5 19931 3 1 15 ALA HB3  H  21.796 -21.542  19.779 1.00 . C C . 15 ALA HB3  1 1 
        5 19932 3 1 15 ALA N    N  22.419 -18.879  19.426 1.00 . C C . 15 ALA N    1 1 
        5 19933 3 1 15 ALA O    O  19.458 -19.835  21.317 1.00 . C C . 15 ALA O    1 1 
        5 19934 3 1 16 .   C    C  19.777 -18.304  23.666 1.00 . C C . 16 SEP C    1 1 
        5 19935 3 1 16 .   CA   C  21.171 -18.907  23.413 1.00 . C C . 16 SEP CA   1 1 
        5 19936 3 1 16 .   CB   C  22.231 -18.042  24.110 1.00 . C C . 16 SEP CB   1 1 
        5 19937 3 1 16 .   H    H  22.377 -18.739  21.675 1.00 . C C . 16 SEP H    1 1 
        5 19938 3 1 16 .   HA   H  21.205 -19.903  23.841 1.00 . C C . 16 SEP HA   1 1 
        5 19939 3 1 16 .   HB2  H  21.958 -17.892  25.145 1.00 . C C . 16 SEP HB2  1 1 
        5 19940 3 1 16 .   HB3  H  23.189 -18.544  24.069 1.00 . C C . 16 SEP HB3  1 1 
        5 19941 3 1 16 .   N    N  21.486 -19.009  21.974 1.00 . C C . 16 SEP N    1 1 
        5 19942 3 1 16 .   O    O  18.929 -18.943  24.302 1.00 . C C . 16 SEP O    1 1 
        5 19943 3 1 16 .   O1P  O  21.280 -14.988  21.990 1.00 . C C . 16 SEP O1P  1 1 
        5 19944 3 1 16 .   O2P  O  22.135 -14.290  24.241 1.00 . C C . 16 SEP O2P  1 1 
        5 19945 3 1 16 .   O3P  O  23.769 -14.937  22.261 1.00 . C C . 16 SEP O3P  1 1 
        5 19946 3 1 16 .   OG   O  22.314 -16.773  23.462 1.00 . C C . 16 SEP OG   1 1 
        5 19947 3 1 16 .   P    P  22.356 -15.242  22.965 1.00 . C C . 16 SEP P    1 1 
        5 19948 3 1 17 THR C    C  18.373 -15.054  22.467 1.00 . C C . 17 THR C    1 1 
        5 19949 3 1 17 THR CA   C  18.317 -16.345  23.305 1.00 . C C . 17 THR CA   1 1 
        5 19950 3 1 17 THR CB   C  18.006 -16.051  24.813 1.00 . C C . 17 THR CB   1 1 
        5 19951 3 1 17 THR CG2  C  19.228 -15.443  25.539 1.00 . C C . 17 THR CG2  1 1 
        5 19952 3 1 17 THR H    H  20.301 -16.665  22.668 1.00 . C C . 17 THR H    1 1 
        5 19953 3 1 17 THR HA   H  17.517 -16.963  22.908 1.00 . C C . 17 THR HA   1 1 
        5 19954 3 1 17 THR HB   H  17.741 -16.977  25.300 1.00 . C C . 17 THR HB   1 1 
        5 19955 3 1 17 THR HG1  H  16.389 -15.207  24.107 1.00 . C C . 17 THR HG1  1 1 
        5 19956 3 1 17 THR HG21 H  19.548 -14.544  25.037 1.00 . C C . 17 THR HG21 1 1 
        5 19957 3 1 17 THR HG22 H  20.039 -16.155  25.546 1.00 . C C . 17 THR HG22 1 1 
        5 19958 3 1 17 THR HG23 H  18.956 -15.206  26.557 1.00 . C C . 17 THR HG23 1 1 
        5 19959 3 1 17 THR N    N  19.576 -17.082  23.157 1.00 . C C . 17 THR N    1 1 
        5 19960 3 1 17 THR O    O  18.381 -13.933  22.995 1.00 . C C . 17 THR O    1 1 
        5 19961 3 1 17 THR OG1  O  16.892 -15.161  24.923 1.00 . C C . 17 THR OG1  1 1 
        5 19962 3 1 18 ILE C    C  16.990 -13.513  20.142 1.00 . C C . 18 ILE C    1 1 
        5 19963 3 1 18 ILE CA   C  18.405 -14.079  20.209 1.00 . C C . 18 ILE CA   1 1 
        5 19964 3 1 18 ILE CB   C  18.909 -14.481  18.781 1.00 . C C . 18 ILE CB   1 1 
        5 19965 3 1 18 ILE CD1  C  18.698 -16.251  16.955 1.00 . C C . 18 ILE CD1  1 1 
        5 19966 3 1 18 ILE CG1  C  18.579 -15.973  18.462 1.00 . C C . 18 ILE CG1  1 1 
        5 19967 3 1 18 ILE CG2  C  20.433 -14.225  18.668 1.00 . C C . 18 ILE CG2  1 1 
        5 19968 3 1 18 ILE H    H  18.366 -16.135  20.779 1.00 . C C . 18 ILE H    1 1 
        5 19969 3 1 18 ILE HA   H  19.066 -13.316  20.613 1.00 . C C . 18 ILE HA   1 1 
        5 19970 3 1 18 ILE HB   H  18.413 -13.850  18.055 1.00 . C C . 18 ILE HB   1 1 
        5 19971 3 1 18 ILE HD11 H  18.045 -15.584  16.413 1.00 . C C . 18 ILE HD11 1 1 
        5 19972 3 1 18 ILE HD12 H  18.415 -17.273  16.759 1.00 . C C . 18 ILE HD12 1 1 
        5 19973 3 1 18 ILE HD13 H  19.720 -16.096  16.636 1.00 . C C . 18 ILE HD13 1 1 
        5 19974 3 1 18 ILE HG12 H  19.268 -16.617  18.996 1.00 . C C . 18 ILE HG12 1 1 
        5 19975 3 1 18 ILE HG13 H  17.572 -16.194  18.782 1.00 . C C . 18 ILE HG13 1 1 
        5 19976 3 1 18 ILE HG21 H  20.849 -14.821  17.869 1.00 . C C . 18 ILE HG21 1 1 
        5 19977 3 1 18 ILE HG22 H  20.919 -14.481  19.591 1.00 . C C . 18 ILE HG22 1 1 
        5 19978 3 1 18 ILE HG23 H  20.605 -13.179  18.455 1.00 . C C . 18 ILE HG23 1 1 
        5 19979 3 1 18 ILE N    N  18.388 -15.226  21.139 1.00 . C C . 18 ILE N    1 1 
        5 19980 3 1 18 ILE O    O  16.071 -14.182  19.648 1.00 . C C . 18 ILE O    1 1 
        5 19981 3 1 19 GLU C    C  15.509 -10.378  19.852 1.00 . C C . 19 GLU C    1 1 
        5 19982 3 1 19 GLU CA   C  15.515 -11.626  20.731 1.00 . C C . 19 GLU CA   1 1 
        5 19983 3 1 19 GLU CB   C  15.158 -11.229  22.189 1.00 . C C . 19 GLU CB   1 1 
        5 19984 3 1 19 GLU CD   C  14.604 -13.699  22.624 1.00 . C C . 19 GLU CD   1 1 
        5 19985 3 1 19 GLU CG   C  15.296 -12.428  23.166 1.00 . C C . 19 GLU CG   1 1 
        5 19986 3 1 19 GLU H    H  17.592 -11.845  21.082 1.00 . C C . 19 GLU H    1 1 
        5 19987 3 1 19 GLU HA   H  14.750 -12.301  20.369 1.00 . C C . 19 GLU HA   1 1 
        5 19988 3 1 19 GLU HB2  H  15.820 -10.438  22.513 1.00 . C C . 19 GLU HB2  1 1 
        5 19989 3 1 19 GLU HB3  H  14.141 -10.864  22.218 1.00 . C C . 19 GLU HB3  1 1 
        5 19990 3 1 19 GLU HG2  H  16.344 -12.623  23.327 1.00 . C C . 19 GLU HG2  1 1 
        5 19991 3 1 19 GLU HG3  H  14.844 -12.156  24.108 1.00 . C C . 19 GLU HG3  1 1 
        5 19992 3 1 19 GLU N    N  16.823 -12.294  20.681 1.00 . C C . 19 GLU N    1 1 
        5 19993 3 1 19 GLU O    O  16.345  -9.483  20.009 1.00 . C C . 19 GLU O    1 1 
        5 19994 3 1 19 GLU OE1  O  13.406 -13.642  22.366 1.00 . C C . 19 GLU OE1  1 1 
        5 19995 3 1 19 GLU OE2  O  15.284 -14.700  22.467 1.00 . C C . 19 GLU OE2  1 1 
        5 19996 3 1 20 MET C    C  13.195  -8.335  18.576 1.00 . C C . 20 MET C    1 1 
        5 19997 3 1 20 MET CA   C  14.321  -9.225  18.019 1.00 . C C . 20 MET CA   1 1 
        5 19998 3 1 20 MET CB   C  13.915  -9.819  16.641 1.00 . C C . 20 MET CB   1 1 
        5 19999 3 1 20 MET CE   C  15.898 -12.496  16.981 1.00 . C C . 20 MET CE   1 1 
        5 20000 3 1 20 MET CG   C  15.161 -10.127  15.772 1.00 . C C . 20 MET CG   1 1 
        5 20001 3 1 20 MET H    H  13.906 -11.097  18.912 1.00 . C C . 20 MET H    1 1 
        5 20002 3 1 20 MET HA   H  15.224  -8.642  17.919 1.00 . C C . 20 MET HA   1 1 
        5 20003 3 1 20 MET HB2  H  13.369 -10.732  16.801 1.00 . C C . 20 MET HB2  1 1 
        5 20004 3 1 20 MET HB3  H  13.274  -9.135  16.112 1.00 . C C . 20 MET HB3  1 1 
        5 20005 3 1 20 MET HE1  H  15.099 -12.575  17.701 1.00 . C C . 20 MET HE1  1 1 
        5 20006 3 1 20 MET HE2  H  16.644 -11.808  17.345 1.00 . C C . 20 MET HE2  1 1 
        5 20007 3 1 20 MET HE3  H  16.350 -13.467  16.833 1.00 . C C . 20 MET HE3  1 1 
        5 20008 3 1 20 MET HG2  H  15.089  -9.579  14.846 1.00 . C C . 20 MET HG2  1 1 
        5 20009 3 1 20 MET HG3  H  16.062  -9.835  16.290 1.00 . C C . 20 MET HG3  1 1 
        5 20010 3 1 20 MET N    N  14.530 -10.342  18.949 1.00 . C C . 20 MET N    1 1 
        5 20011 3 1 20 MET O    O  12.528  -8.749  19.526 1.00 . C C . 20 MET O    1 1 
        5 20012 3 1 20 MET SD   S  15.227 -11.907  15.400 1.00 . C C . 20 MET SD   1 1 
        5 20013 3 1 21 PRO C    C  10.409  -7.017  18.425 1.00 . C C . 21 PRO C    1 1 
        5 20014 3 1 21 PRO CA   C  11.773  -6.276  18.486 1.00 . C C . 21 PRO CA   1 1 
        5 20015 3 1 21 PRO CB   C  11.818  -5.049  17.553 1.00 . C C . 21 PRO CB   1 1 
        5 20016 3 1 21 PRO CD   C  13.657  -6.496  16.899 1.00 . C C . 21 PRO CD   1 1 
        5 20017 3 1 21 PRO CG   C  12.687  -5.432  16.394 1.00 . C C . 21 PRO CG   1 1 
        5 20018 3 1 21 PRO HA   H  11.966  -5.961  19.499 1.00 . C C . 21 PRO HA   1 1 
        5 20019 3 1 21 PRO HB2  H  10.830  -4.795  17.206 1.00 . C C . 21 PRO HB2  1 1 
        5 20020 3 1 21 PRO HB3  H  12.254  -4.206  18.072 1.00 . C C . 21 PRO HB3  1 1 
        5 20021 3 1 21 PRO HD2  H  13.887  -7.187  16.108 1.00 . C C . 21 PRO HD2  1 1 
        5 20022 3 1 21 PRO HD3  H  14.559  -6.037  17.274 1.00 . C C . 21 PRO HD3  1 1 
        5 20023 3 1 21 PRO HG2  H  12.084  -5.824  15.592 1.00 . C C . 21 PRO HG2  1 1 
        5 20024 3 1 21 PRO HG3  H  13.242  -4.570  16.047 1.00 . C C . 21 PRO HG3  1 1 
        5 20025 3 1 21 PRO N    N  12.920  -7.150  18.008 1.00 . C C . 21 PRO N    1 1 
        5 20026 3 1 21 PRO O    O   9.397  -6.531  18.934 1.00 . C C . 21 PRO O    1 1 
        5 20027 3 1 22 GLN C    C   8.538  -9.403  18.957 1.00 . C C . 22 GLN C    1 1 
        5 20028 3 1 22 GLN CA   C   9.282  -9.106  17.637 1.00 . C C . 22 GLN CA   1 1 
        5 20029 3 1 22 GLN CB   C   9.796 -10.435  17.013 1.00 . C C . 22 GLN CB   1 1 
        5 20030 3 1 22 GLN CD   C  11.359 -12.439  17.379 1.00 . C C . 22 GLN CD   1 1 
        5 20031 3 1 22 GLN CG   C  10.698 -11.209  18.014 1.00 . C C . 22 GLN CG   1 1 
        5 20032 3 1 22 GLN H    H  11.289  -8.513  17.443 1.00 . C C . 22 GLN H    1 1 
        5 20033 3 1 22 GLN HA   H   8.597  -8.652  16.949 1.00 . C C . 22 GLN HA   1 1 
        5 20034 3 1 22 GLN HB2  H   8.960 -11.054  16.742 1.00 . C C . 22 GLN HB2  1 1 
        5 20035 3 1 22 GLN HB3  H  10.373 -10.211  16.124 1.00 . C C . 22 GLN HB3  1 1 
        5 20036 3 1 22 GLN HE21 H  12.953 -12.347  18.567 1.00 . C C . 22 GLN HE21 1 1 
        5 20037 3 1 22 GLN HE22 H  12.956 -13.617  17.437 1.00 . C C . 22 GLN HE22 1 1 
        5 20038 3 1 22 GLN HG2  H  11.467 -10.554  18.370 1.00 . C C . 22 GLN HG2  1 1 
        5 20039 3 1 22 GLN HG3  H  10.096 -11.530  18.853 1.00 . C C . 22 GLN HG3  1 1 
        5 20040 3 1 22 GLN N    N  10.435  -8.210  17.804 1.00 . C C . 22 GLN N    1 1 
        5 20041 3 1 22 GLN NE2  N  12.521 -12.836  17.832 1.00 . C C . 22 GLN NE2  1 1 
        5 20042 3 1 22 GLN O    O   7.352  -9.704  18.938 1.00 . C C . 22 GLN O    1 1 
        5 20043 3 1 22 GLN OE1  O  10.805 -13.058  16.470 1.00 . C C . 22 GLN OE1  1 1 
        5 20044 3 1 23 GLN C    C   7.391  -8.828  21.674 1.00 . C C . 23 GLN C    1 1 
        5 20045 3 1 23 GLN CA   C   8.669  -9.660  21.419 1.00 . C C . 23 GLN CA   1 1 
        5 20046 3 1 23 GLN CB   C   9.661  -9.395  22.596 1.00 . C C . 23 GLN CB   1 1 
        5 20047 3 1 23 GLN CD   C  11.282 -11.199  21.714 1.00 . C C . 23 GLN CD   1 1 
        5 20048 3 1 23 GLN CG   C  11.129  -9.767  22.270 1.00 . C C . 23 GLN CG   1 1 
        5 20049 3 1 23 GLN H    H  10.220  -9.132  20.048 1.00 . C C . 23 GLN H    1 1 
        5 20050 3 1 23 GLN HA   H   8.400 -10.705  21.436 1.00 . C C . 23 GLN HA   1 1 
        5 20051 3 1 23 GLN HB2  H   9.628  -8.349  22.857 1.00 . C C . 23 GLN HB2  1 1 
        5 20052 3 1 23 GLN HB3  H   9.336  -9.974  23.452 1.00 . C C . 23 GLN HB3  1 1 
        5 20053 3 1 23 GLN HE21 H  12.559 -10.665  20.286 1.00 . C C . 23 GLN HE21 1 1 
        5 20054 3 1 23 GLN HE22 H  12.173 -12.318  20.332 1.00 . C C . 23 GLN HE22 1 1 
        5 20055 3 1 23 GLN HG2  H  11.508  -9.065  21.559 1.00 . C C . 23 GLN HG2  1 1 
        5 20056 3 1 23 GLN HG3  H  11.714  -9.686  23.175 1.00 . C C . 23 GLN HG3  1 1 
        5 20057 3 1 23 GLN N    N   9.263  -9.352  20.097 1.00 . C C . 23 GLN N    1 1 
        5 20058 3 1 23 GLN NE2  N  12.071 -11.413  20.692 1.00 . C C . 23 GLN NE2  1 1 
        5 20059 3 1 23 GLN O    O   6.447  -9.313  22.325 1.00 . C C . 23 GLN O    1 1 
        5 20060 3 1 23 GLN OE1  O  10.688 -12.142  22.238 1.00 . C C . 23 GLN OE1  1 1 
        5 20061 3 1 24 ALA C    C   4.983  -7.055  20.605 1.00 . C C . 24 ALA C    1 1 
        5 20062 3 1 24 ALA CA   C   6.261  -6.651  21.356 1.00 . C C . 24 ALA CA   1 1 
        5 20063 3 1 24 ALA CB   C   6.677  -5.248  20.883 1.00 . C C . 24 ALA CB   1 1 
        5 20064 3 1 24 ALA H    H   8.183  -7.268  20.692 1.00 . C C . 24 ALA H    1 1 
        5 20065 3 1 24 ALA HA   H   6.031  -6.586  22.405 1.00 . C C . 24 ALA HA   1 1 
        5 20066 3 1 24 ALA HB1  H   5.856  -4.557  21.025 1.00 . C C . 24 ALA HB1  1 1 
        5 20067 3 1 24 ALA HB2  H   6.944  -5.278  19.839 1.00 . C C . 24 ALA HB2  1 1 
        5 20068 3 1 24 ALA HB3  H   7.525  -4.912  21.463 1.00 . C C . 24 ALA HB3  1 1 
        5 20069 3 1 24 ALA N    N   7.391  -7.583  21.179 1.00 . C C . 24 ALA N    1 1 
        5 20070 3 1 24 ALA O    O   3.900  -6.620  21.008 1.00 . C C . 24 ALA O    1 1 
        5 20071 3 1 25 ARG C    C   3.577  -6.993  17.681 1.00 . C C . 25 ARG C    1 1 
        5 20072 3 1 25 ARG CA   C   3.956  -8.191  18.592 1.00 . C C . 25 ARG CA   1 1 
        5 20073 3 1 25 ARG CB   C   2.708  -8.680  19.388 1.00 . C C . 25 ARG CB   1 1 
        5 20074 3 1 25 ARG CD   C   0.375  -9.679  19.225 1.00 . C C . 25 ARG CD   1 1 
        5 20075 3 1 25 ARG CG   C   1.650  -9.308  18.439 1.00 . C C . 25 ARG CG   1 1 
        5 20076 3 1 25 ARG CZ   C  -0.279 -11.272  20.990 1.00 . C C . 25 ARG CZ   1 1 
        5 20077 3 1 25 ARG H    H   6.011  -8.057  19.193 1.00 . C C . 25 ARG H    1 1 
        5 20078 3 1 25 ARG HA   H   4.290  -9.008  17.951 1.00 . C C . 25 ARG HA   1 1 
        5 20079 3 1 25 ARG HB2  H   3.005  -9.425  20.118 1.00 . C C . 25 ARG HB2  1 1 
        5 20080 3 1 25 ARG HB3  H   2.250  -7.850  19.897 1.00 . C C . 25 ARG HB3  1 1 
        5 20081 3 1 25 ARG HD2  H   0.057  -8.828  19.806 1.00 . C C . 25 ARG HD2  1 1 
        5 20082 3 1 25 ARG HD3  H  -0.403  -9.939  18.527 1.00 . C C . 25 ARG HD3  1 1 
        5 20083 3 1 25 ARG HE   H   1.506 -11.259  20.077 1.00 . C C . 25 ARG HE   1 1 
        5 20084 3 1 25 ARG HG2  H   1.391  -8.603  17.660 1.00 . C C . 25 ARG HG2  1 1 
        5 20085 3 1 25 ARG HG3  H   2.057 -10.203  17.980 1.00 . C C . 25 ARG HG3  1 1 
        5 20086 3 1 25 ARG HH11 H  -1.706  -9.956  20.495 1.00 . C C . 25 ARG HH11 1 1 
        5 20087 3 1 25 ARG HH12 H  -2.126 -11.078  21.743 1.00 . C C . 25 ARG HH12 1 1 
        5 20088 3 1 25 ARG HH21 H   0.918 -12.713  21.683 1.00 . C C . 25 ARG HH21 1 1 
        5 20089 3 1 25 ARG HH22 H  -0.651 -12.628  22.410 1.00 . C C . 25 ARG HH22 1 1 
        5 20090 3 1 25 ARG N    N   5.109  -7.805  19.476 1.00 . C C . 25 ARG N    1 1 
        5 20091 3 1 25 ARG NE   N   0.628 -10.820  20.115 1.00 . C C . 25 ARG NE   1 1 
        5 20092 3 1 25 ARG NH1  N  -1.463 -10.725  21.086 1.00 . C C . 25 ARG NH1  1 1 
        5 20093 3 1 25 ARG NH2  N   0.022 -12.281  21.754 1.00 . C C . 25 ARG NH2  1 1 
        5 20094 3 1 25 ARG O    O   3.218  -7.165  16.524 1.00 . C C . 25 ARG O    1 1 
        5 20095 3 1 26 GLN C    C   4.491  -4.552  16.287 1.00 . C C . 26 GLN C    1 1 
        5 20096 3 1 26 GLN CA   C   3.543  -4.526  17.503 1.00 . C C . 26 GLN CA   1 1 
        5 20097 3 1 26 GLN CB   C   3.875  -3.321  18.395 1.00 . C C . 26 GLN CB   1 1 
        5 20098 3 1 26 GLN CD   C   3.242  -2.053  20.481 1.00 . C C . 26 GLN CD   1 1 
        5 20099 3 1 26 GLN CG   C   2.879  -3.227  19.568 1.00 . C C . 26 GLN CG   1 1 
        5 20100 3 1 26 GLN H    H   4.114  -5.806  19.145 1.00 . C C . 26 GLN H    1 1 
        5 20101 3 1 26 GLN HA   H   2.531  -4.482  17.163 1.00 . C C . 26 GLN HA   1 1 
        5 20102 3 1 26 GLN HB2  H   4.883  -3.434  18.780 1.00 . C C . 26 GLN HB2  1 1 
        5 20103 3 1 26 GLN HB3  H   3.826  -2.422  17.801 1.00 . C C . 26 GLN HB3  1 1 
        5 20104 3 1 26 GLN HE21 H   1.595  -1.029  20.072 1.00 . C C . 26 GLN HE21 1 1 
        5 20105 3 1 26 GLN HE22 H   2.653  -0.283  21.168 1.00 . C C . 26 GLN HE22 1 1 
        5 20106 3 1 26 GLN HG2  H   1.881  -3.089  19.172 1.00 . C C . 26 GLN HG2  1 1 
        5 20107 3 1 26 GLN HG3  H   2.904  -4.147  20.137 1.00 . C C . 26 GLN HG3  1 1 
        5 20108 3 1 26 GLN N    N   3.766  -5.777  18.234 1.00 . C C . 26 GLN N    1 1 
        5 20109 3 1 26 GLN NE2  N   2.428  -1.042  20.578 1.00 . C C . 26 GLN NE2  1 1 
        5 20110 3 1 26 GLN O    O   4.128  -4.176  15.173 1.00 . C C . 26 GLN O    1 1 
        5 20111 3 1 26 GLN OE1  O   4.293  -2.065  21.124 1.00 . C C . 26 GLN OE1  1 1 
        5 20112 3 1 27 ASN C    C   6.406  -6.325  14.513 1.00 . C C . 27 ASN C    1 1 
        5 20113 3 1 27 ASN CA   C   6.765  -5.250  15.552 1.00 . C C . 27 ASN CA   1 1 
        5 20114 3 1 27 ASN CB   C   8.078  -5.620  16.265 1.00 . C C . 27 ASN CB   1 1 
        5 20115 3 1 27 ASN CG   C   9.230  -5.753  15.262 1.00 . C C . 27 ASN CG   1 1 
        5 20116 3 1 27 ASN H    H   5.885  -5.396  17.466 1.00 . C C . 27 ASN H    1 1 
        5 20117 3 1 27 ASN HA   H   6.904  -4.299  15.056 1.00 . C C . 27 ASN HA   1 1 
        5 20118 3 1 27 ASN HB2  H   8.325  -4.845  16.984 1.00 . C C . 27 ASN HB2  1 1 
        5 20119 3 1 27 ASN HB3  H   7.945  -6.548  16.787 1.00 . C C . 27 ASN HB3  1 1 
        5 20120 3 1 27 ASN HD21 H   9.597  -7.646  15.710 1.00 . C C . 27 ASN HD21 1 1 
        5 20121 3 1 27 ASN HD22 H  10.597  -6.980  14.516 1.00 . C C . 27 ASN HD22 1 1 
        5 20122 3 1 27 ASN N    N   5.712  -5.084  16.551 1.00 . C C . 27 ASN N    1 1 
        5 20123 3 1 27 ASN ND2  N   9.861  -6.883  15.153 1.00 . C C . 27 ASN ND2  1 1 
        5 20124 3 1 27 ASN O    O   6.844  -6.232  13.364 1.00 . C C . 27 ASN O    1 1 
        5 20125 3 1 27 ASN OD1  O   9.553  -4.798  14.547 1.00 . C C . 27 ASN OD1  1 1 
        5 20126 3 1 28 LEU C    C   4.462  -7.864  12.830 1.00 . C C . 28 LEU C    1 1 
        5 20127 3 1 28 LEU CA   C   5.239  -8.438  14.005 1.00 . C C . 28 LEU CA   1 1 
        5 20128 3 1 28 LEU CB   C   4.388  -9.546  14.712 1.00 . C C . 28 LEU CB   1 1 
        5 20129 3 1 28 LEU CD1  C   5.801 -11.625  14.227 1.00 . C C . 28 LEU CD1  1 1 
        5 20130 3 1 28 LEU CD2  C   6.436 -10.095  16.141 1.00 . C C . 28 LEU CD2  1 1 
        5 20131 3 1 28 LEU CG   C   5.262 -10.677  15.326 1.00 . C C . 28 LEU CG   1 1 
        5 20132 3 1 28 LEU H    H   5.323  -7.377  15.861 1.00 . C C . 28 LEU H    1 1 
        5 20133 3 1 28 LEU HA   H   6.140  -8.899  13.618 1.00 . C C . 28 LEU HA   1 1 
        5 20134 3 1 28 LEU HB2  H   3.810  -9.101  15.496 1.00 . C C . 28 LEU HB2  1 1 
        5 20135 3 1 28 LEU HB3  H   3.709  -9.984  14.005 1.00 . C C . 28 LEU HB3  1 1 
        5 20136 3 1 28 LEU HD11 H   6.736 -12.071  14.546 1.00 . C C . 28 LEU HD11 1 1 
        5 20137 3 1 28 LEU HD12 H   5.966 -11.083  13.305 1.00 . C C . 28 LEU HD12 1 1 
        5 20138 3 1 28 LEU HD13 H   5.082 -12.411  14.050 1.00 . C C . 28 LEU HD13 1 1 
        5 20139 3 1 28 LEU HD21 H   7.243  -9.813  15.477 1.00 . C C . 28 LEU HD21 1 1 
        5 20140 3 1 28 LEU HD22 H   6.789 -10.848  16.829 1.00 . C C . 28 LEU HD22 1 1 
        5 20141 3 1 28 LEU HD23 H   6.110  -9.229  16.697 1.00 . C C . 28 LEU HD23 1 1 
        5 20142 3 1 28 LEU HG   H   4.640 -11.256  15.991 1.00 . C C . 28 LEU HG   1 1 
        5 20143 3 1 28 LEU N    N   5.630  -7.352  14.929 1.00 . C C . 28 LEU N    1 1 
        5 20144 3 1 28 LEU O    O   4.684  -8.281  11.685 1.00 . C C . 28 LEU O    1 1 
        5 20145 3 1 29 GLN C    C   3.752  -5.550  11.053 1.00 . C C . 29 GLN C    1 1 
        5 20146 3 1 29 GLN CA   C   2.818  -6.222  12.066 1.00 . C C . 29 GLN CA   1 1 
        5 20147 3 1 29 GLN CB   C   1.930  -5.146  12.730 1.00 . C C . 29 GLN CB   1 1 
        5 20148 3 1 29 GLN CD   C   0.071  -3.475  12.303 1.00 . C C . 29 GLN CD   1 1 
        5 20149 3 1 29 GLN CG   C   1.001  -4.511  11.680 1.00 . C C . 29 GLN CG   1 1 
        5 20150 3 1 29 GLN H    H   3.448  -6.555  14.019 1.00 . C C . 29 GLN H    1 1 
        5 20151 3 1 29 GLN HA   H   2.192  -6.943  11.566 1.00 . C C . 29 GLN HA   1 1 
        5 20152 3 1 29 GLN HB2  H   1.344  -5.600  13.512 1.00 . C C . 29 GLN HB2  1 1 
        5 20153 3 1 29 GLN HB3  H   2.555  -4.386  13.162 1.00 . C C . 29 GLN HB3  1 1 
        5 20154 3 1 29 GLN HE21 H  -1.540  -4.164  11.380 1.00 . C C . 29 GLN HE21 1 1 
        5 20155 3 1 29 GLN HE22 H  -1.797  -2.830  12.393 1.00 . C C . 29 GLN HE22 1 1 
        5 20156 3 1 29 GLN HG2  H   1.607  -4.032  10.938 1.00 . C C . 29 GLN HG2  1 1 
        5 20157 3 1 29 GLN HG3  H   0.413  -5.283  11.202 1.00 . C C . 29 GLN HG3  1 1 
        5 20158 3 1 29 GLN N    N   3.590  -6.885  13.104 1.00 . C C . 29 GLN N    1 1 
        5 20159 3 1 29 GLN NE2  N  -1.193  -3.493  12.000 1.00 . C C . 29 GLN NE2  1 1 
        5 20160 3 1 29 GLN O    O   3.459  -5.543   9.848 1.00 . C C . 29 GLN O    1 1 
        5 20161 3 1 29 GLN OE1  O   0.502  -2.620  13.085 1.00 . C C . 29 GLN OE1  1 1 
        5 20162 3 1 30 ASN C    C   6.371  -5.260   9.645 1.00 . C C . 30 ASN C    1 1 
        5 20163 3 1 30 ASN CA   C   5.851  -4.299  10.700 1.00 . C C . 30 ASN CA   1 1 
        5 20164 3 1 30 ASN CB   C   7.105  -3.814  11.491 1.00 . C C . 30 ASN CB   1 1 
        5 20165 3 1 30 ASN CG   C   6.774  -2.989  12.740 1.00 . C C . 30 ASN CG   1 1 
        5 20166 3 1 30 ASN H    H   5.036  -5.031  12.525 1.00 . C C . 30 ASN H    1 1 
        5 20167 3 1 30 ASN HA   H   5.386  -3.452  10.220 1.00 . C C . 30 ASN HA   1 1 
        5 20168 3 1 30 ASN HB2  H   7.696  -4.661  11.787 1.00 . C C . 30 ASN HB2  1 1 
        5 20169 3 1 30 ASN HB3  H   7.700  -3.207  10.828 1.00 . C C . 30 ASN HB3  1 1 
        5 20170 3 1 30 ASN HD21 H   8.609  -2.234  12.870 1.00 . C C . 30 ASN HD21 1 1 
        5 20171 3 1 30 ASN HD22 H   7.522  -1.717  14.066 1.00 . C C . 30 ASN HD22 1 1 
        5 20172 3 1 30 ASN N    N   4.872  -4.989  11.560 1.00 . C C . 30 ASN N    1 1 
        5 20173 3 1 30 ASN ND2  N   7.714  -2.253  13.269 1.00 . C C . 30 ASN ND2  1 1 
        5 20174 3 1 30 ASN O    O   6.429  -4.918   8.475 1.00 . C C . 30 ASN O    1 1 
        5 20175 3 1 30 ASN OD1  O   5.659  -3.022  13.248 1.00 . C C . 30 ASN OD1  1 1 
        5 20176 3 1 31 LEU C    C   6.207  -7.854   8.102 1.00 . C C . 31 LEU C    1 1 
        5 20177 3 1 31 LEU CA   C   7.223  -7.508   9.187 1.00 . C C . 31 LEU CA   1 1 
        5 20178 3 1 31 LEU CB   C   7.569  -8.765  10.018 1.00 . C C . 31 LEU CB   1 1 
        5 20179 3 1 31 LEU CD1  C   9.450  -9.585   8.501 1.00 . C C . 31 LEU CD1  1 1 
        5 20180 3 1 31 LEU CD2  C   8.225 -11.202  10.005 1.00 . C C . 31 LEU CD2  1 1 
        5 20181 3 1 31 LEU CG   C   8.088  -9.937   9.133 1.00 . C C . 31 LEU CG   1 1 
        5 20182 3 1 31 LEU H    H   6.573  -6.701  11.028 1.00 . C C . 31 LEU H    1 1 
        5 20183 3 1 31 LEU HA   H   8.122  -7.140   8.720 1.00 . C C . 31 LEU HA   1 1 
        5 20184 3 1 31 LEU HB2  H   8.327  -8.508  10.746 1.00 . C C . 31 LEU HB2  1 1 
        5 20185 3 1 31 LEU HB3  H   6.680  -9.087  10.544 1.00 . C C . 31 LEU HB3  1 1 
        5 20186 3 1 31 LEU HD11 H  10.121  -9.203   9.259 1.00 . C C . 31 LEU HD11 1 1 
        5 20187 3 1 31 LEU HD12 H   9.309  -8.836   7.735 1.00 . C C . 31 LEU HD12 1 1 
        5 20188 3 1 31 LEU HD13 H   9.879 -10.470   8.057 1.00 . C C . 31 LEU HD13 1 1 
        5 20189 3 1 31 LEU HD21 H   8.569 -12.023   9.392 1.00 . C C . 31 LEU HD21 1 1 
        5 20190 3 1 31 LEU HD22 H   7.264 -11.457  10.432 1.00 . C C . 31 LEU HD22 1 1 
        5 20191 3 1 31 LEU HD23 H   8.936 -11.024  10.799 1.00 . C C . 31 LEU HD23 1 1 
        5 20192 3 1 31 LEU HG   H   7.370 -10.137   8.343 1.00 . C C . 31 LEU HG   1 1 
        5 20193 3 1 31 LEU N    N   6.708  -6.480  10.083 1.00 . C C . 31 LEU N    1 1 
        5 20194 3 1 31 LEU O    O   6.568  -7.967   6.937 1.00 . C C . 31 LEU O    1 1 
        5 20195 3 1 32 PHE C    C   3.564  -7.319   6.558 1.00 . C C . 32 PHE C    1 1 
        5 20196 3 1 32 PHE CA   C   3.888  -8.420   7.576 1.00 . C C . 32 PHE CA   1 1 
        5 20197 3 1 32 PHE CB   C   2.605  -8.792   8.344 1.00 . C C . 32 PHE CB   1 1 
        5 20198 3 1 32 PHE CD1  C   3.869 -10.687   9.535 1.00 . C C . 32 PHE CD1  1 1 
        5 20199 3 1 32 PHE CD2  C   2.052  -9.566  10.684 1.00 . C C . 32 PHE CD2  1 1 
        5 20200 3 1 32 PHE CE1  C   4.062 -11.507  10.651 1.00 . C C . 32 PHE CE1  1 1 
        5 20201 3 1 32 PHE CE2  C   2.243 -10.387  11.790 1.00 . C C . 32 PHE CE2  1 1 
        5 20202 3 1 32 PHE CG   C   2.861  -9.704   9.547 1.00 . C C . 32 PHE CG   1 1 
        5 20203 3 1 32 PHE CZ   C   3.246 -11.358  11.777 1.00 . C C . 32 PHE CZ   1 1 
        5 20204 3 1 32 PHE H    H   4.741  -7.944   9.465 1.00 . C C . 32 PHE H    1 1 
        5 20205 3 1 32 PHE HA   H   4.215  -9.297   7.033 1.00 . C C . 32 PHE HA   1 1 
        5 20206 3 1 32 PHE HB2  H   2.127  -7.887   8.688 1.00 . C C . 32 PHE HB2  1 1 
        5 20207 3 1 32 PHE HB3  H   1.936  -9.302   7.663 1.00 . C C . 32 PHE HB3  1 1 
        5 20208 3 1 32 PHE HD1  H   4.504 -10.815   8.667 1.00 . C C . 32 PHE HD1  1 1 
        5 20209 3 1 32 PHE HD2  H   1.278  -8.819  10.701 1.00 . C C . 32 PHE HD2  1 1 
        5 20210 3 1 32 PHE HE1  H   4.836 -12.258  10.643 1.00 . C C . 32 PHE HE1  1 1 
        5 20211 3 1 32 PHE HE2  H   1.617 -10.273  12.662 1.00 . C C . 32 PHE HE2  1 1 
        5 20212 3 1 32 PHE HZ   H   3.392 -11.992  12.633 1.00 . C C . 32 PHE HZ   1 1 
        5 20213 3 1 32 PHE N    N   4.949  -8.038   8.512 1.00 . C C . 32 PHE N    1 1 
        5 20214 3 1 32 PHE O    O   3.537  -7.586   5.354 1.00 . C C . 32 PHE O    1 1 
        5 20215 3 1 33 ILE C    C   4.086  -4.616   5.254 1.00 . C C . 33 ILE C    1 1 
        5 20216 3 1 33 ILE CA   C   2.918  -4.979   6.182 1.00 . C C . 33 ILE CA   1 1 
        5 20217 3 1 33 ILE CB   C   2.486  -3.743   7.031 1.00 . C C . 33 ILE CB   1 1 
        5 20218 3 1 33 ILE CD1  C   0.778  -2.930   8.748 1.00 . C C . 33 ILE CD1  1 1 
        5 20219 3 1 33 ILE CG1  C   1.187  -4.088   7.819 1.00 . C C . 33 ILE CG1  1 1 
        5 20220 3 1 33 ILE CG2  C   2.222  -2.530   6.096 1.00 . C C . 33 ILE CG2  1 1 
        5 20221 3 1 33 ILE H    H   3.301  -5.967   8.028 1.00 . C C . 33 ILE H    1 1 
        5 20222 3 1 33 ILE HA   H   2.083  -5.282   5.569 1.00 . C C . 33 ILE HA   1 1 
        5 20223 3 1 33 ILE HB   H   3.280  -3.496   7.726 1.00 . C C . 33 ILE HB   1 1 
        5 20224 3 1 33 ILE HD11 H   0.453  -2.089   8.159 1.00 . C C . 33 ILE HD11 1 1 
        5 20225 3 1 33 ILE HD12 H   1.620  -2.635   9.354 1.00 . C C . 33 ILE HD12 1 1 
        5 20226 3 1 33 ILE HD13 H  -0.028  -3.254   9.384 1.00 . C C . 33 ILE HD13 1 1 
        5 20227 3 1 33 ILE HG12 H   0.386  -4.285   7.126 1.00 . C C . 33 ILE HG12 1 1 
        5 20228 3 1 33 ILE HG13 H   1.356  -4.971   8.417 1.00 . C C . 33 ILE HG13 1 1 
        5 20229 3 1 33 ILE HG21 H   3.161  -2.154   5.723 1.00 . C C . 33 ILE HG21 1 1 
        5 20230 3 1 33 ILE HG22 H   1.719  -1.749   6.637 1.00 . C C . 33 ILE HG22 1 1 
        5 20231 3 1 33 ILE HG23 H   1.611  -2.840   5.267 1.00 . C C . 33 ILE HG23 1 1 
        5 20232 3 1 33 ILE N    N   3.286  -6.103   7.056 1.00 . C C . 33 ILE N    1 1 
        5 20233 3 1 33 ILE O    O   3.881  -4.426   4.046 1.00 . C C . 33 ILE O    1 1 
        5 20234 3 1 34 ASN C    C   6.772  -5.275   4.005 1.00 . C C . 34 ASN C    1 1 
        5 20235 3 1 34 ASN CA   C   6.490  -4.196   5.042 1.00 . C C . 34 ASN CA   1 1 
        5 20236 3 1 34 ASN CB   C   7.734  -4.026   5.935 1.00 . C C . 34 ASN CB   1 1 
        5 20237 3 1 34 ASN CG   C   7.587  -2.830   6.892 1.00 . C C . 34 ASN CG   1 1 
        5 20238 3 1 34 ASN H    H   5.392  -4.707   6.788 1.00 . C C . 34 ASN H    1 1 
        5 20239 3 1 34 ASN HA   H   6.308  -3.264   4.525 1.00 . C C . 34 ASN HA   1 1 
        5 20240 3 1 34 ASN HB2  H   7.889  -4.925   6.510 1.00 . C C . 34 ASN HB2  1 1 
        5 20241 3 1 34 ASN HB3  H   8.599  -3.858   5.309 1.00 . C C . 34 ASN HB3  1 1 
        5 20242 3 1 34 ASN HD21 H   6.614  -1.687   5.593 1.00 . C C . 34 ASN HD21 1 1 
        5 20243 3 1 34 ASN HD22 H   6.879  -0.992   7.116 1.00 . C C . 34 ASN HD22 1 1 
        5 20244 3 1 34 ASN N    N   5.297  -4.535   5.826 1.00 . C C . 34 ASN N    1 1 
        5 20245 3 1 34 ASN ND2  N   6.978  -1.746   6.499 1.00 . C C . 34 ASN ND2  1 1 
        5 20246 3 1 34 ASN O    O   7.115  -4.948   2.888 1.00 . C C . 34 ASN O    1 1 
        5 20247 3 1 34 ASN OD1  O   8.045  -2.890   8.033 1.00 . C C . 34 ASN OD1  1 1 
        5 20248 3 1 35 PHE C    C   5.998  -7.569   2.222 1.00 . C C . 35 PHE C    1 1 
        5 20249 3 1 35 PHE CA   C   6.866  -7.676   3.476 1.00 . C C . 35 PHE CA   1 1 
        5 20250 3 1 35 PHE CB   C   6.622  -9.030   4.186 1.00 . C C . 35 PHE CB   1 1 
        5 20251 3 1 35 PHE CD1  C   8.031 -10.491   2.662 1.00 . C C . 35 PHE CD1  1 1 
        5 20252 3 1 35 PHE CD2  C   5.657 -10.964   2.854 1.00 . C C . 35 PHE CD2  1 1 
        5 20253 3 1 35 PHE CE1  C   8.169 -11.552   1.762 1.00 . C C . 35 PHE CE1  1 1 
        5 20254 3 1 35 PHE CE2  C   5.798 -12.026   1.955 1.00 . C C . 35 PHE CE2  1 1 
        5 20255 3 1 35 PHE CG   C   6.776 -10.194   3.212 1.00 . C C . 35 PHE CG   1 1 
        5 20256 3 1 35 PHE CZ   C   7.054 -12.320   1.408 1.00 . C C . 35 PHE CZ   1 1 
        5 20257 3 1 35 PHE H    H   6.335  -6.743   5.312 1.00 . C C . 35 PHE H    1 1 
        5 20258 3 1 35 PHE HA   H   7.906  -7.639   3.176 1.00 . C C . 35 PHE HA   1 1 
        5 20259 3 1 35 PHE HB2  H   7.349  -9.146   4.977 1.00 . C C . 35 PHE HB2  1 1 
        5 20260 3 1 35 PHE HB3  H   5.631  -9.041   4.614 1.00 . C C . 35 PHE HB3  1 1 
        5 20261 3 1 35 PHE HD1  H   8.895  -9.904   2.929 1.00 . C C . 35 PHE HD1  1 1 
        5 20262 3 1 35 PHE HD2  H   4.685 -10.743   3.272 1.00 . C C . 35 PHE HD2  1 1 
        5 20263 3 1 35 PHE HE1  H   9.137 -11.782   1.340 1.00 . C C . 35 PHE HE1  1 1 
        5 20264 3 1 35 PHE HE2  H   4.940 -12.621   1.680 1.00 . C C . 35 PHE HE2  1 1 
        5 20265 3 1 35 PHE HZ   H   7.162 -13.139   0.714 1.00 . C C . 35 PHE HZ   1 1 
        5 20266 3 1 35 PHE N    N   6.616  -6.556   4.395 1.00 . C C . 35 PHE N    1 1 
        5 20267 3 1 35 PHE O    O   6.520  -7.709   1.104 1.00 . C C . 35 PHE O    1 1 
        5 20268 3 1 36 CYS C    C   4.216  -5.969   0.408 1.00 . C C . 36 CYS C    1 1 
        5 20269 3 1 36 CYS CA   C   3.786  -7.158   1.266 1.00 . C C . 36 CYS CA   1 1 
        5 20270 3 1 36 CYS CB   C   2.336  -7.000   1.739 1.00 . C C . 36 CYS CB   1 1 
        5 20271 3 1 36 CYS H    H   4.355  -7.192   3.317 1.00 . C C . 36 CYS H    1 1 
        5 20272 3 1 36 CYS HA   H   3.852  -8.060   0.666 1.00 . C C . 36 CYS HA   1 1 
        5 20273 3 1 36 CYS HB2  H   2.208  -7.485   2.698 1.00 . C C . 36 CYS HB2  1 1 
        5 20274 3 1 36 CYS HB3  H   2.081  -5.953   1.835 1.00 . C C . 36 CYS HB3  1 1 
        5 20275 3 1 36 CYS HG   H   0.323  -7.638   0.814 1.00 . C C . 36 CYS HG   1 1 
        5 20276 3 1 36 CYS N    N   4.699  -7.303   2.403 1.00 . C C . 36 CYS N    1 1 
        5 20277 3 1 36 CYS O    O   4.439  -6.123  -0.780 1.00 . C C . 36 CYS O    1 1 
        5 20278 3 1 36 CYS SG   S   1.230  -7.785   0.527 1.00 . C C . 36 CYS SG   1 1 
        5 20279 3 1 37 LEU C    C   6.085  -3.755  -0.382 1.00 . C C . 37 LEU C    1 1 
        5 20280 3 1 37 LEU CA   C   4.758  -3.552   0.353 1.00 . C C . 37 LEU CA   1 1 
        5 20281 3 1 37 LEU CB   C   4.923  -2.419   1.366 1.00 . C C . 37 LEU CB   1 1 
        5 20282 3 1 37 LEU CD1  C   3.798  -1.104   3.196 1.00 . C C . 37 LEU CD1  1 1 
        5 20283 3 1 37 LEU CD2  C   2.820  -1.088   0.881 1.00 . C C . 37 LEU CD2  1 1 
        5 20284 3 1 37 LEU CG   C   3.562  -1.943   1.933 1.00 . C C . 37 LEU CG   1 1 
        5 20285 3 1 37 LEU H    H   4.119  -4.790   2.002 1.00 . C C . 37 LEU H    1 1 
        5 20286 3 1 37 LEU HA   H   3.993  -3.281  -0.364 1.00 . C C . 37 LEU HA   1 1 
        5 20287 3 1 37 LEU HB2  H   5.548  -2.756   2.179 1.00 . C C . 37 LEU HB2  1 1 
        5 20288 3 1 37 LEU HB3  H   5.407  -1.581   0.882 1.00 . C C . 37 LEU HB3  1 1 
        5 20289 3 1 37 LEU HD11 H   4.319  -0.196   2.939 1.00 . C C . 37 LEU HD11 1 1 
        5 20290 3 1 37 LEU HD12 H   4.389  -1.668   3.904 1.00 . C C . 37 LEU HD12 1 1 
        5 20291 3 1 37 LEU HD13 H   2.843  -0.861   3.643 1.00 . C C . 37 LEU HD13 1 1 
        5 20292 3 1 37 LEU HD21 H   3.477  -0.311   0.514 1.00 . C C . 37 LEU HD21 1 1 
        5 20293 3 1 37 LEU HD22 H   1.953  -0.643   1.332 1.00 . C C . 37 LEU HD22 1 1 
        5 20294 3 1 37 LEU HD23 H   2.511  -1.712   0.054 1.00 . C C . 37 LEU HD23 1 1 
        5 20295 3 1 37 LEU HG   H   2.964  -2.808   2.185 1.00 . C C . 37 LEU HG   1 1 
        5 20296 3 1 37 LEU N    N   4.343  -4.807   1.041 1.00 . C C . 37 LEU N    1 1 
        5 20297 3 1 37 LEU O    O   6.233  -3.345  -1.522 1.00 . C C . 37 LEU O    1 1 
        5 20298 3 1 38 ILE C    C   8.105  -5.553  -1.575 1.00 . C C . 38 ILE C    1 1 
        5 20299 3 1 38 ILE CA   C   8.327  -4.770  -0.273 1.00 . C C . 38 ILE CA   1 1 
        5 20300 3 1 38 ILE CB   C   9.207  -5.558   0.754 1.00 . C C . 38 ILE CB   1 1 
        5 20301 3 1 38 ILE CD1  C  10.285  -5.290   3.052 1.00 . C C . 38 ILE CD1  1 1 
        5 20302 3 1 38 ILE CG1  C   9.829  -4.560   1.776 1.00 . C C . 38 ILE CG1  1 1 
        5 20303 3 1 38 ILE CG2  C  10.345  -6.344   0.039 1.00 . C C . 38 ILE CG2  1 1 
        5 20304 3 1 38 ILE H    H   6.746  -4.745   1.186 1.00 . C C . 38 ILE H    1 1 
        5 20305 3 1 38 ILE HA   H   8.831  -3.838  -0.516 1.00 . C C . 38 ILE HA   1 1 
        5 20306 3 1 38 ILE HB   H   8.579  -6.257   1.275 1.00 . C C . 38 ILE HB   1 1 
        5 20307 3 1 38 ILE HD11 H   9.487  -5.924   3.421 1.00 . C C . 38 ILE HD11 1 1 
        5 20308 3 1 38 ILE HD12 H  10.536  -4.563   3.812 1.00 . C C . 38 ILE HD12 1 1 
        5 20309 3 1 38 ILE HD13 H  11.151  -5.897   2.838 1.00 . C C . 38 ILE HD13 1 1 
        5 20310 3 1 38 ILE HG12 H  10.681  -4.079   1.327 1.00 . C C . 38 ILE HG12 1 1 
        5 20311 3 1 38 ILE HG13 H   9.100  -3.805   2.040 1.00 . C C . 38 ILE HG13 1 1 
        5 20312 3 1 38 ILE HG21 H  10.863  -5.692  -0.647 1.00 . C C . 38 ILE HG21 1 1 
        5 20313 3 1 38 ILE HG22 H   9.921  -7.178  -0.512 1.00 . C C . 38 ILE HG22 1 1 
        5 20314 3 1 38 ILE HG23 H  11.036  -6.720   0.773 1.00 . C C . 38 ILE HG23 1 1 
        5 20315 3 1 38 ILE N    N   7.018  -4.446   0.298 1.00 . C C . 38 ILE N    1 1 
        5 20316 3 1 38 ILE O    O   8.749  -5.255  -2.585 1.00 . C C . 38 ILE O    1 1 
        5 20317 3 1 39 LEU C    C   6.233  -6.325  -3.819 1.00 . C C . 39 LEU C    1 1 
        5 20318 3 1 39 LEU CA   C   6.814  -7.277  -2.759 1.00 . C C . 39 LEU CA   1 1 
        5 20319 3 1 39 LEU CB   C   5.814  -8.417  -2.462 1.00 . C C . 39 LEU CB   1 1 
        5 20320 3 1 39 LEU CD1  C   5.375 -10.442  -1.013 1.00 . C C . 39 LEU CD1  1 1 
        5 20321 3 1 39 LEU CD2  C   7.418 -10.397  -2.497 1.00 . C C . 39 LEU CD2  1 1 
        5 20322 3 1 39 LEU CG   C   6.475  -9.541  -1.616 1.00 . C C . 39 LEU CG   1 1 
        5 20323 3 1 39 LEU H    H   6.639  -6.657  -0.728 1.00 . C C . 39 LEU H    1 1 
        5 20324 3 1 39 LEU HA   H   7.728  -7.701  -3.156 1.00 . C C . 39 LEU HA   1 1 
        5 20325 3 1 39 LEU HB2  H   4.971  -8.026  -1.935 1.00 . C C . 39 LEU HB2  1 1 
        5 20326 3 1 39 LEU HB3  H   5.476  -8.838  -3.399 1.00 . C C . 39 LEU HB3  1 1 
        5 20327 3 1 39 LEU HD11 H   4.524 -10.495  -1.683 1.00 . C C . 39 LEU HD11 1 1 
        5 20328 3 1 39 LEU HD12 H   5.053 -10.024  -0.070 1.00 . C C . 39 LEU HD12 1 1 
        5 20329 3 1 39 LEU HD13 H   5.758 -11.435  -0.849 1.00 . C C . 39 LEU HD13 1 1 
        5 20330 3 1 39 LEU HD21 H   6.901 -10.707  -3.397 1.00 . C C . 39 LEU HD21 1 1 
        5 20331 3 1 39 LEU HD22 H   7.728 -11.276  -1.948 1.00 . C C . 39 LEU HD22 1 1 
        5 20332 3 1 39 LEU HD23 H   8.287  -9.820  -2.764 1.00 . C C . 39 LEU HD23 1 1 
        5 20333 3 1 39 LEU HG   H   7.041  -9.101  -0.814 1.00 . C C . 39 LEU HG   1 1 
        5 20334 3 1 39 LEU N    N   7.155  -6.512  -1.552 1.00 . C C . 39 LEU N    1 1 
        5 20335 3 1 39 LEU O    O   6.585  -6.444  -4.991 1.00 . C C . 39 LEU O    1 1 
        5 20336 3 1 40 ILE C    C   5.831  -3.598  -5.005 1.00 . C C . 40 ILE C    1 1 
        5 20337 3 1 40 ILE CA   C   4.729  -4.412  -4.322 1.00 . C C . 40 ILE CA   1 1 
        5 20338 3 1 40 ILE CB   C   3.753  -3.422  -3.582 1.00 . C C . 40 ILE CB   1 1 
        5 20339 3 1 40 ILE CD1  C   1.758  -5.048  -3.527 1.00 . C C . 40 ILE CD1  1 1 
        5 20340 3 1 40 ILE CG1  C   2.695  -4.164  -2.709 1.00 . C C . 40 ILE CG1  1 1 
        5 20341 3 1 40 ILE CG2  C   3.027  -2.499  -4.599 1.00 . C C . 40 ILE CG2  1 1 
        5 20342 3 1 40 ILE H    H   5.096  -5.343  -2.441 1.00 . C C . 40 ILE H    1 1 
        5 20343 3 1 40 ILE HA   H   4.179  -4.959  -5.079 1.00 . C C . 40 ILE HA   1 1 
        5 20344 3 1 40 ILE HB   H   4.345  -2.786  -2.935 1.00 . C C . 40 ILE HB   1 1 
        5 20345 3 1 40 ILE HD11 H   2.324  -5.796  -4.067 1.00 . C C . 40 ILE HD11 1 1 
        5 20346 3 1 40 ILE HD12 H   1.216  -4.441  -4.208 1.00 . C C . 40 ILE HD12 1 1 
        5 20347 3 1 40 ILE HD13 H   1.065  -5.536  -2.867 1.00 . C C . 40 ILE HD13 1 1 
        5 20348 3 1 40 ILE HG12 H   3.196  -4.765  -1.998 1.00 . C C . 40 ILE HG12 1 1 
        5 20349 3 1 40 ILE HG13 H   2.105  -3.430  -2.182 1.00 . C C . 40 ILE HG13 1 1 
        5 20350 3 1 40 ILE HG21 H   3.070  -2.936  -5.585 1.00 . C C . 40 ILE HG21 1 1 
        5 20351 3 1 40 ILE HG22 H   3.506  -1.538  -4.621 1.00 . C C . 40 ILE HG22 1 1 
        5 20352 3 1 40 ILE HG23 H   1.993  -2.369  -4.318 1.00 . C C . 40 ILE HG23 1 1 
        5 20353 3 1 40 ILE N    N   5.353  -5.383  -3.389 1.00 . C C . 40 ILE N    1 1 
        5 20354 3 1 40 ILE O    O   5.829  -3.450  -6.219 1.00 . C C . 40 ILE O    1 1 
        5 20355 3 1 41 CYS C    C   8.679  -3.046  -5.771 1.00 . C C . 41 CYS C    1 1 
        5 20356 3 1 41 CYS CA   C   7.918  -2.279  -4.693 1.00 . C C . 41 CYS CA   1 1 
        5 20357 3 1 41 CYS CB   C   8.883  -1.930  -3.540 1.00 . C C . 41 CYS CB   1 1 
        5 20358 3 1 41 CYS H    H   6.731  -3.260  -3.228 1.00 . C C . 41 CYS H    1 1 
        5 20359 3 1 41 CYS HA   H   7.544  -1.365  -5.122 1.00 . C C . 41 CYS HA   1 1 
        5 20360 3 1 41 CYS HB2  H   9.316  -2.833  -3.141 1.00 . C C . 41 CYS HB2  1 1 
        5 20361 3 1 41 CYS HB3  H   9.672  -1.291  -3.910 1.00 . C C . 41 CYS HB3  1 1 
        5 20362 3 1 41 CYS HG   H   7.850  -0.159  -2.490 1.00 . C C . 41 CYS HG   1 1 
        5 20363 3 1 41 CYS N    N   6.785  -3.081  -4.193 1.00 . C C . 41 CYS N    1 1 
        5 20364 3 1 41 CYS O    O   8.936  -2.522  -6.851 1.00 . C C . 41 CYS O    1 1 
        5 20365 3 1 41 CYS SG   S   8.010  -1.064  -2.208 1.00 . C C . 41 CYS SG   1 1 
        5 20366 3 1 42 LEU C    C   8.869  -5.471  -7.617 1.00 . C C . 42 LEU C    1 1 
        5 20367 3 1 42 LEU CA   C   9.700  -5.196  -6.360 1.00 . C C . 42 LEU CA   1 1 
        5 20368 3 1 42 LEU CB   C  10.001  -6.526  -5.634 1.00 . C C . 42 LEU CB   1 1 
        5 20369 3 1 42 LEU CD1  C  11.057  -7.527  -3.556 1.00 . C C . 42 LEU CD1  1 1 
        5 20370 3 1 42 LEU CD2  C  12.478  -6.166  -5.133 1.00 . C C . 42 LEU CD2  1 1 
        5 20371 3 1 42 LEU CG   C  11.066  -6.319  -4.516 1.00 . C C . 42 LEU CG   1 1 
        5 20372 3 1 42 LEU H    H   8.716  -4.640  -4.572 1.00 . C C . 42 LEU H    1 1 
        5 20373 3 1 42 LEU HA   H  10.625  -4.739  -6.656 1.00 . C C . 42 LEU HA   1 1 
        5 20374 3 1 42 LEU HB2  H   9.087  -6.902  -5.194 1.00 . C C . 42 LEU HB2  1 1 
        5 20375 3 1 42 LEU HB3  H  10.368  -7.251  -6.347 1.00 . C C . 42 LEU HB3  1 1 
        5 20376 3 1 42 LEU HD11 H  11.272  -8.436  -4.103 1.00 . C C . 42 LEU HD11 1 1 
        5 20377 3 1 42 LEU HD12 H  10.084  -7.613  -3.092 1.00 . C C . 42 LEU HD12 1 1 
        5 20378 3 1 42 LEU HD13 H  11.803  -7.383  -2.788 1.00 . C C . 42 LEU HD13 1 1 
        5 20379 3 1 42 LEU HD21 H  12.544  -5.222  -5.652 1.00 . C C . 42 LEU HD21 1 1 
        5 20380 3 1 42 LEU HD22 H  12.661  -6.971  -5.832 1.00 . C C . 42 LEU HD22 1 1 
        5 20381 3 1 42 LEU HD23 H  13.220  -6.196  -4.350 1.00 . C C . 42 LEU HD23 1 1 
        5 20382 3 1 42 LEU HG   H  10.827  -5.427  -3.954 1.00 . C C . 42 LEU HG   1 1 
        5 20383 3 1 42 LEU N    N   8.989  -4.301  -5.452 1.00 . C C . 42 LEU N    1 1 
        5 20384 3 1 42 LEU O    O   9.420  -5.587  -8.713 1.00 . C C . 42 LEU O    1 1 
        5 20385 3 1 43 LEU C    C   6.382  -4.593  -9.423 1.00 . C C . 43 LEU C    1 1 
        5 20386 3 1 43 LEU CA   C   6.623  -5.836  -8.546 1.00 . C C . 43 LEU CA   1 1 
        5 20387 3 1 43 LEU CB   C   5.306  -6.408  -7.964 1.00 . C C . 43 LEU CB   1 1 
        5 20388 3 1 43 LEU CD1  C   5.285  -8.160  -9.876 1.00 . C C . 43 LEU CD1  1 1 
        5 20389 3 1 43 LEU CD2  C   3.380  -8.001  -8.258 1.00 . C C . 43 LEU CD2  1 1 
        5 20390 3 1 43 LEU CG   C   4.447  -7.184  -9.013 1.00 . C C . 43 LEU CG   1 1 
        5 20391 3 1 43 LEU H    H   7.152  -5.450  -6.549 1.00 . C C . 43 LEU H    1 1 
        5 20392 3 1 43 LEU HA   H   7.078  -6.599  -9.163 1.00 . C C . 43 LEU HA   1 1 
        5 20393 3 1 43 LEU HB2  H   5.549  -7.081  -7.152 1.00 . C C . 43 LEU HB2  1 1 
        5 20394 3 1 43 LEU HB3  H   4.719  -5.590  -7.565 1.00 . C C . 43 LEU HB3  1 1 
        5 20395 3 1 43 LEU HD11 H   5.780  -7.612 -10.663 1.00 . C C . 43 LEU HD11 1 1 
        5 20396 3 1 43 LEU HD12 H   4.638  -8.901 -10.319 1.00 . C C . 43 LEU HD12 1 1 
        5 20397 3 1 43 LEU HD13 H   6.027  -8.654  -9.260 1.00 . C C . 43 LEU HD13 1 1 
        5 20398 3 1 43 LEU HD21 H   2.943  -7.395  -7.478 1.00 . C C . 43 LEU HD21 1 1 
        5 20399 3 1 43 LEU HD22 H   3.835  -8.873  -7.812 1.00 . C C . 43 LEU HD22 1 1 
        5 20400 3 1 43 LEU HD23 H   2.614  -8.307  -8.947 1.00 . C C . 43 LEU HD23 1 1 
        5 20401 3 1 43 LEU HG   H   3.953  -6.477  -9.664 1.00 . C C . 43 LEU HG   1 1 
        5 20402 3 1 43 LEU N    N   7.547  -5.569  -7.442 1.00 . C C . 43 LEU N    1 1 
        5 20403 3 1 43 LEU O    O   6.207  -4.742 -10.633 1.00 . C C . 43 LEU O    1 1 
        5 20404 3 1 44 LEU C    C   7.582  -2.015 -10.509 1.00 . C C . 44 LEU C    1 1 
        5 20405 3 1 44 LEU CA   C   6.338  -2.134  -9.626 1.00 . C C . 44 LEU CA   1 1 
        5 20406 3 1 44 LEU CB   C   6.202  -0.867  -8.747 1.00 . C C . 44 LEU CB   1 1 
        5 20407 3 1 44 LEU CD1  C   4.171  -1.202  -7.240 1.00 . C C . 44 LEU CD1  1 1 
        5 20408 3 1 44 LEU CD2  C   4.587   1.045  -8.285 1.00 . C C . 44 LEU CD2  1 1 
        5 20409 3 1 44 LEU CG   C   4.711  -0.489  -8.484 1.00 . C C . 44 LEU CG   1 1 
        5 20410 3 1 44 LEU H    H   6.713  -3.309  -7.886 1.00 . C C . 44 LEU H    1 1 
        5 20411 3 1 44 LEU HA   H   5.474  -2.225 -10.278 1.00 . C C . 44 LEU HA   1 1 
        5 20412 3 1 44 LEU HB2  H   6.711  -1.026  -7.804 1.00 . C C . 44 LEU HB2  1 1 
        5 20413 3 1 44 LEU HB3  H   6.675  -0.050  -9.264 1.00 . C C . 44 LEU HB3  1 1 
        5 20414 3 1 44 LEU HD11 H   3.283  -0.697  -6.889 1.00 . C C . 44 LEU HD11 1 1 
        5 20415 3 1 44 LEU HD12 H   4.913  -1.199  -6.464 1.00 . C C . 44 LEU HD12 1 1 
        5 20416 3 1 44 LEU HD13 H   3.922  -2.219  -7.496 1.00 . C C . 44 LEU HD13 1 1 
        5 20417 3 1 44 LEU HD21 H   3.539   1.317  -8.266 1.00 . C C . 44 LEU HD21 1 1 
        5 20418 3 1 44 LEU HD22 H   5.072   1.549  -9.094 1.00 . C C . 44 LEU HD22 1 1 
        5 20419 3 1 44 LEU HD23 H   5.049   1.334  -7.355 1.00 . C C . 44 LEU HD23 1 1 
        5 20420 3 1 44 LEU HG   H   4.110  -0.780  -9.331 1.00 . C C . 44 LEU HG   1 1 
        5 20421 3 1 44 LEU N    N   6.460  -3.377  -8.833 1.00 . C C . 44 LEU N    1 1 
        5 20422 3 1 44 LEU O    O   7.505  -1.582 -11.659 1.00 . C C . 44 LEU O    1 1 
        5 20423 3 1 45 ILE C    C   9.883  -3.388 -11.844 1.00 . C C . 45 ILE C    1 1 
        5 20424 3 1 45 ILE CA   C  10.009  -2.429 -10.658 1.00 . C C . 45 ILE CA   1 1 
        5 20425 3 1 45 ILE CB   C  11.180  -2.833  -9.712 1.00 . C C . 45 ILE CB   1 1 
        5 20426 3 1 45 ILE CD1  C  12.254  -2.213  -7.474 1.00 . C C . 45 ILE CD1  1 1 
        5 20427 3 1 45 ILE CG1  C  11.416  -1.706  -8.663 1.00 . C C . 45 ILE CG1  1 1 
        5 20428 3 1 45 ILE CG2  C  12.483  -3.066 -10.525 1.00 . C C . 45 ILE CG2  1 1 
        5 20429 3 1 45 ILE H    H   8.707  -2.785  -9.021 1.00 . C C . 45 ILE H    1 1 
        5 20430 3 1 45 ILE HA   H  10.186  -1.429 -11.035 1.00 . C C . 45 ILE HA   1 1 
        5 20431 3 1 45 ILE HB   H  10.919  -3.745  -9.200 1.00 . C C . 45 ILE HB   1 1 
        5 20432 3 1 45 ILE HD11 H  13.033  -2.877  -7.824 1.00 . C C . 45 ILE HD11 1 1 
        5 20433 3 1 45 ILE HD12 H  11.618  -2.737  -6.784 1.00 . C C . 45 ILE HD12 1 1 
        5 20434 3 1 45 ILE HD13 H  12.706  -1.369  -6.974 1.00 . C C . 45 ILE HD13 1 1 
        5 20435 3 1 45 ILE HG12 H  11.934  -0.880  -9.132 1.00 . C C . 45 ILE HG12 1 1 
        5 20436 3 1 45 ILE HG13 H  10.470  -1.355  -8.294 1.00 . C C . 45 ILE HG13 1 1 
        5 20437 3 1 45 ILE HG21 H  12.652  -2.231 -11.193 1.00 . C C . 45 ILE HG21 1 1 
        5 20438 3 1 45 ILE HG22 H  12.393  -3.974 -11.099 1.00 . C C . 45 ILE HG22 1 1 
        5 20439 3 1 45 ILE HG23 H  13.325  -3.157  -9.850 1.00 . C C . 45 ILE HG23 1 1 
        5 20440 3 1 45 ILE N    N   8.731  -2.438  -9.939 1.00 . C C . 45 ILE N    1 1 
        5 20441 3 1 45 ILE O    O  10.303  -3.053 -12.941 1.00 . C C . 45 ILE O    1 1 
        5 20442 3 1 46 CYS C    C   8.153  -4.970 -13.766 1.00 . C C . 46 CYS C    1 1 
        5 20443 3 1 46 CYS CA   C   9.048  -5.557 -12.664 1.00 . C C . 46 CYS CA   1 1 
        5 20444 3 1 46 CYS CB   C   8.406  -6.828 -12.092 1.00 . C C . 46 CYS CB   1 1 
        5 20445 3 1 46 CYS H    H   8.929  -4.746 -10.701 1.00 . C C . 46 CYS H    1 1 
        5 20446 3 1 46 CYS HA   H  10.006  -5.819 -13.096 1.00 . C C . 46 CYS HA   1 1 
        5 20447 3 1 46 CYS HB2  H   7.501  -6.578 -11.579 1.00 . C C . 46 CYS HB2  1 1 
        5 20448 3 1 46 CYS HB3  H   8.183  -7.517 -12.897 1.00 . C C . 46 CYS HB3  1 1 
        5 20449 3 1 46 CYS HG   H   9.877  -6.944 -10.338 1.00 . C C . 46 CYS HG   1 1 
        5 20450 3 1 46 CYS N    N   9.264  -4.562 -11.604 1.00 . C C . 46 CYS N    1 1 
        5 20451 3 1 46 CYS O    O   8.402  -5.195 -14.951 1.00 . C C . 46 CYS O    1 1 
        5 20452 3 1 46 CYS SG   S   9.551  -7.623 -10.938 1.00 . C C . 46 CYS SG   1 1 
        5 20453 3 1 47 ILE C    C   7.016  -2.498 -15.133 1.00 . C C . 47 ILE C    1 1 
        5 20454 3 1 47 ILE CA   C   6.218  -3.521 -14.302 1.00 . C C . 47 ILE CA   1 1 
        5 20455 3 1 47 ILE CB   C   5.042  -2.846 -13.521 1.00 . C C . 47 ILE CB   1 1 
        5 20456 3 1 47 ILE CD1  C   3.273  -3.397 -11.746 1.00 . C C . 47 ILE CD1  1 1 
        5 20457 3 1 47 ILE CG1  C   4.122  -3.950 -12.904 1.00 . C C . 47 ILE CG1  1 1 
        5 20458 3 1 47 ILE CG2  C   4.199  -1.947 -14.457 1.00 . C C . 47 ILE CG2  1 1 
        5 20459 3 1 47 ILE H    H   7.016  -4.031 -12.392 1.00 . C C . 47 ILE H    1 1 
        5 20460 3 1 47 ILE HA   H   5.809  -4.265 -14.971 1.00 . C C . 47 ILE HA   1 1 
        5 20461 3 1 47 ILE HB   H   5.450  -2.238 -12.727 1.00 . C C . 47 ILE HB   1 1 
        5 20462 3 1 47 ILE HD11 H   2.289  -3.831 -11.793 1.00 . C C . 47 ILE HD11 1 1 
        5 20463 3 1 47 ILE HD12 H   3.198  -2.323 -11.819 1.00 . C C . 47 ILE HD12 1 1 
        5 20464 3 1 47 ILE HD13 H   3.736  -3.660 -10.807 1.00 . C C . 47 ILE HD13 1 1 
        5 20465 3 1 47 ILE HG12 H   3.465  -4.332 -13.668 1.00 . C C . 47 ILE HG12 1 1 
        5 20466 3 1 47 ILE HG13 H   4.733  -4.761 -12.536 1.00 . C C . 47 ILE HG13 1 1 
        5 20467 3 1 47 ILE HG21 H   4.768  -1.065 -14.721 1.00 . C C . 47 ILE HG21 1 1 
        5 20468 3 1 47 ILE HG22 H   3.293  -1.642 -13.953 1.00 . C C . 47 ILE HG22 1 1 
        5 20469 3 1 47 ILE HG23 H   3.946  -2.492 -15.355 1.00 . C C . 47 ILE HG23 1 1 
        5 20470 3 1 47 ILE N    N   7.135  -4.188 -13.356 1.00 . C C . 47 ILE N    1 1 
        5 20471 3 1 47 ILE O    O   6.868  -2.428 -16.351 1.00 . C C . 47 ILE O    1 1 
        5 20472 3 1 48 ILE C    C   9.732  -1.463 -16.055 1.00 . C C . 48 ILE C    1 1 
        5 20473 3 1 48 ILE CA   C   8.760  -0.749 -15.106 1.00 . C C . 48 ILE CA   1 1 
        5 20474 3 1 48 ILE CB   C   9.509   0.084 -14.011 1.00 . C C . 48 ILE CB   1 1 
        5 20475 3 1 48 ILE CD1  C   8.235   2.281 -14.485 1.00 . C C . 48 ILE CD1  1 1 
        5 20476 3 1 48 ILE CG1  C   8.561   1.183 -13.437 1.00 . C C . 48 ILE CG1  1 1 
        5 20477 3 1 48 ILE CG2  C  10.824   0.719 -14.532 1.00 . C C . 48 ILE CG2  1 1 
        5 20478 3 1 48 ILE H    H   7.977  -1.875 -13.481 1.00 . C C . 48 ILE H    1 1 
        5 20479 3 1 48 ILE HA   H   8.140  -0.083 -15.688 1.00 . C C . 48 ILE HA   1 1 
        5 20480 3 1 48 ILE HB   H   9.766  -0.584 -13.202 1.00 . C C . 48 ILE HB   1 1 
        5 20481 3 1 48 ILE HD11 H   8.074   3.219 -13.974 1.00 . C C . 48 ILE HD11 1 1 
        5 20482 3 1 48 ILE HD12 H   7.339   2.012 -15.024 1.00 . C C . 48 ILE HD12 1 1 
        5 20483 3 1 48 ILE HD13 H   9.049   2.392 -15.181 1.00 . C C . 48 ILE HD13 1 1 
        5 20484 3 1 48 ILE HG12 H   7.635   0.724 -13.116 1.00 . C C . 48 ILE HG12 1 1 
        5 20485 3 1 48 ILE HG13 H   9.032   1.642 -12.588 1.00 . C C . 48 ILE HG13 1 1 
        5 20486 3 1 48 ILE HG21 H  10.655   1.168 -15.504 1.00 . C C . 48 ILE HG21 1 1 
        5 20487 3 1 48 ILE HG22 H  11.581  -0.044 -14.617 1.00 . C C . 48 ILE HG22 1 1 
        5 20488 3 1 48 ILE HG23 H  11.162   1.481 -13.843 1.00 . C C . 48 ILE HG23 1 1 
        5 20489 3 1 48 ILE N    N   7.891  -1.741 -14.450 1.00 . C C . 48 ILE N    1 1 
        5 20490 3 1 48 ILE O    O   9.922  -1.027 -17.185 1.00 . C C . 48 ILE O    1 1 
        5 20491 3 1 49 VAL C    C  10.537  -3.919 -17.599 1.00 . C C . 49 VAL C    1 1 
        5 20492 3 1 49 VAL CA   C  11.250  -3.380 -16.352 1.00 . C C . 49 VAL CA   1 1 
        5 20493 3 1 49 VAL CB   C  11.813  -4.533 -15.467 1.00 . C C . 49 VAL CB   1 1 
        5 20494 3 1 49 VAL CG1  C  12.559  -5.592 -16.321 1.00 . C C . 49 VAL CG1  1 1 
        5 20495 3 1 49 VAL CG2  C  12.791  -3.953 -14.414 1.00 . C C . 49 VAL CG2  1 1 
        5 20496 3 1 49 VAL H    H  10.083  -2.857 -14.664 1.00 . C C . 49 VAL H    1 1 
        5 20497 3 1 49 VAL HA   H  12.071  -2.755 -16.671 1.00 . C C . 49 VAL HA   1 1 
        5 20498 3 1 49 VAL HB   H  10.989  -5.016 -14.957 1.00 . C C . 49 VAL HB   1 1 
        5 20499 3 1 49 VAL HG11 H  11.843  -6.166 -16.897 1.00 . C C . 49 VAL HG11 1 1 
        5 20500 3 1 49 VAL HG12 H  13.103  -6.262 -15.672 1.00 . C C . 49 VAL HG12 1 1 
        5 20501 3 1 49 VAL HG13 H  13.248  -5.103 -16.993 1.00 . C C . 49 VAL HG13 1 1 
        5 20502 3 1 49 VAL HG21 H  13.782  -3.886 -14.840 1.00 . C C . 49 VAL HG21 1 1 
        5 20503 3 1 49 VAL HG22 H  12.815  -4.600 -13.554 1.00 . C C . 49 VAL HG22 1 1 
        5 20504 3 1 49 VAL HG23 H  12.467  -2.966 -14.112 1.00 . C C . 49 VAL HG23 1 1 
        5 20505 3 1 49 VAL N    N  10.310  -2.570 -15.572 1.00 . C C . 49 VAL N    1 1 
        5 20506 3 1 49 VAL O    O  11.114  -3.907 -18.693 1.00 . C C . 49 VAL O    1 1 
        5 20507 3 1 50 MET C    C   8.314  -3.794 -19.579 1.00 . C C . 50 MET C    1 1 
        5 20508 3 1 50 MET CA   C   8.482  -4.895 -18.530 1.00 . C C . 50 MET CA   1 1 
        5 20509 3 1 50 MET CB   C   7.099  -5.361 -18.018 1.00 . C C . 50 MET CB   1 1 
        5 20510 3 1 50 MET CE   C   4.907  -7.870 -18.365 1.00 . C C . 50 MET CE   1 1 
        5 20511 3 1 50 MET CG   C   7.199  -6.750 -17.352 1.00 . C C . 50 MET CG   1 1 
        5 20512 3 1 50 MET H    H   8.889  -4.337 -16.525 1.00 . C C . 50 MET H    1 1 
        5 20513 3 1 50 MET HA   H   8.997  -5.736 -18.980 1.00 . C C . 50 MET HA   1 1 
        5 20514 3 1 50 MET HB2  H   6.724  -4.653 -17.298 1.00 . C C . 50 MET HB2  1 1 
        5 20515 3 1 50 MET HB3  H   6.411  -5.416 -18.848 1.00 . C C . 50 MET HB3  1 1 
        5 20516 3 1 50 MET HE1  H   4.641  -6.824 -18.357 1.00 . C C . 50 MET HE1  1 1 
        5 20517 3 1 50 MET HE2  H   4.585  -8.327 -17.445 1.00 . C C . 50 MET HE2  1 1 
        5 20518 3 1 50 MET HE3  H   4.426  -8.363 -19.198 1.00 . C C . 50 MET HE3  1 1 
        5 20519 3 1 50 MET HG2  H   8.214  -6.932 -17.026 1.00 . C C . 50 MET HG2  1 1 
        5 20520 3 1 50 MET HG3  H   6.543  -6.784 -16.493 1.00 . C C . 50 MET HG3  1 1 
        5 20521 3 1 50 MET N    N   9.280  -4.373 -17.418 1.00 . C C . 50 MET N    1 1 
        5 20522 3 1 50 MET O    O   8.573  -4.015 -20.767 1.00 . C C . 50 MET O    1 1 
        5 20523 3 1 50 MET SD   S   6.709  -8.037 -18.534 1.00 . C C . 50 MET SD   1 1 
        5 20524 3 1 51 LEU C    C   8.973  -1.070 -20.696 1.00 . C C . 51 LEU C    1 1 
        5 20525 3 1 51 LEU CA   C   7.663  -1.447 -19.994 1.00 . C C . 51 LEU CA   1 1 
        5 20526 3 1 51 LEU CB   C   7.160  -0.251 -19.156 1.00 . C C . 51 LEU CB   1 1 
        5 20527 3 1 51 LEU CD1  C   5.391   0.494 -17.502 1.00 . C C . 51 LEU CD1  1 1 
        5 20528 3 1 51 LEU CD2  C   4.689  -0.277 -19.795 1.00 . C C . 51 LEU CD2  1 1 
        5 20529 3 1 51 LEU CG   C   5.709  -0.487 -18.647 1.00 . C C . 51 LEU CG   1 1 
        5 20530 3 1 51 LEU H    H   7.634  -2.505 -18.174 1.00 . C C . 51 LEU H    1 1 
        5 20531 3 1 51 LEU HA   H   6.929  -1.696 -20.739 1.00 . C C . 51 LEU HA   1 1 
        5 20532 3 1 51 LEU HB2  H   7.813  -0.120 -18.308 1.00 . C C . 51 LEU HB2  1 1 
        5 20533 3 1 51 LEU HB3  H   7.183   0.644 -19.762 1.00 . C C . 51 LEU HB3  1 1 
        5 20534 3 1 51 LEU HD11 H   4.365   0.364 -17.185 1.00 . C C . 51 LEU HD11 1 1 
        5 20535 3 1 51 LEU HD12 H   5.532   1.512 -17.846 1.00 . C C . 51 LEU HD12 1 1 
        5 20536 3 1 51 LEU HD13 H   6.050   0.306 -16.670 1.00 . C C . 51 LEU HD13 1 1 
        5 20537 3 1 51 LEU HD21 H   4.862   0.682 -20.265 1.00 . C C . 51 LEU HD21 1 1 
        5 20538 3 1 51 LEU HD22 H   3.686  -0.306 -19.399 1.00 . C C . 51 LEU HD22 1 1 
        5 20539 3 1 51 LEU HD23 H   4.805  -1.059 -20.529 1.00 . C C . 51 LEU HD23 1 1 
        5 20540 3 1 51 LEU HG   H   5.620  -1.496 -18.275 1.00 . C C . 51 LEU HG   1 1 
        5 20541 3 1 51 LEU N    N   7.874  -2.606 -19.119 1.00 . C C . 51 LEU N    1 1 
        5 20542 3 1 51 LEU O    O   8.976  -0.784 -21.898 1.00 . C C . 51 LEU O    1 1 
        5 20543 3 1 52 LEU C    C  11.818  -1.888 -21.526 1.00 . C C . 52 LEU C    1 1 
        5 20544 3 1 52 LEU CA   C  11.416  -0.816 -20.487 1.00 . C C . 52 LEU CA   1 1 
        5 20545 3 1 52 LEU CB   C  12.472  -0.780 -19.356 1.00 . C C . 52 LEU CB   1 1 
        5 20546 3 1 52 LEU CD1  C  13.122   0.333 -17.180 1.00 . C C . 52 LEU CD1  1 1 
        5 20547 3 1 52 LEU CD2  C  12.843   1.740 -19.249 1.00 . C C . 52 LEU CD2  1 1 
        5 20548 3 1 52 LEU CG   C  12.324   0.496 -18.486 1.00 . C C . 52 LEU CG   1 1 
        5 20549 3 1 52 LEU H    H  10.005  -1.377 -19.003 1.00 . C C . 52 LEU H    1 1 
        5 20550 3 1 52 LEU HA   H  11.382   0.147 -20.979 1.00 . C C . 52 LEU HA   1 1 
        5 20551 3 1 52 LEU HB2  H  12.344  -1.649 -18.731 1.00 . C C . 52 LEU HB2  1 1 
        5 20552 3 1 52 LEU HB3  H  13.463  -0.802 -19.790 1.00 . C C . 52 LEU HB3  1 1 
        5 20553 3 1 52 LEU HD11 H  14.167   0.162 -17.407 1.00 . C C . 52 LEU HD11 1 1 
        5 20554 3 1 52 LEU HD12 H  12.736  -0.507 -16.624 1.00 . C C . 52 LEU HD12 1 1 
        5 20555 3 1 52 LEU HD13 H  13.031   1.229 -16.578 1.00 . C C . 52 LEU HD13 1 1 
        5 20556 3 1 52 LEU HD21 H  12.165   1.979 -20.053 1.00 . C C . 52 LEU HD21 1 1 
        5 20557 3 1 52 LEU HD22 H  13.825   1.541 -19.650 1.00 . C C . 52 LEU HD22 1 1 
        5 20558 3 1 52 LEU HD23 H  12.899   2.584 -18.572 1.00 . C C . 52 LEU HD23 1 1 
        5 20559 3 1 52 LEU HG   H  11.289   0.643 -18.240 1.00 . C C . 52 LEU HG   1 1 
        5 20560 3 1 52 LEU N    N  10.083  -1.111 -19.940 1.00 . C C . 52 LEU N    1 1 
        5 20561 3 1 52 LEU O    O  11.411  -3.036 -21.378 1.00 . C C . 52 LEU O    1 1 
        5 20562 3 1 52 LEU OXT  O  12.528  -1.546 -22.459 1.00 . C C . 52 LEU OXT  1 1 
        5 20563 4 1  1 MET C    C  38.363  28.083  15.128 1.00 . D D .  1 MET C    1 1 
        5 20564 4 1  1 MET CA   C  39.313  28.388  13.975 1.00 . D D .  1 MET CA   1 1 
        5 20565 4 1  1 MET CB   C  40.607  29.065  14.485 1.00 . D D .  1 MET CB   1 1 
        5 20566 4 1  1 MET CE   C  43.982  30.246  12.393 1.00 . D D .  1 MET CE   1 1 
        5 20567 4 1  1 MET CG   C  41.637  29.201  13.347 1.00 . D D .  1 MET CG   1 1 
        5 20568 4 1  1 MET H1   H  39.136  29.335  12.128 1.00 . D D .  1 MET H1   1 1 
        5 20569 4 1  1 MET H2   H  38.559  30.255  13.434 1.00 . D D .  1 MET H2   1 1 
        5 20570 4 1  1 MET H3   H  37.648  28.947  12.852 1.00 . D D .  1 MET H3   1 1 
        5 20571 4 1  1 MET HA   H  39.560  27.469  13.460 1.00 . D D .  1 MET HA   1 1 
        5 20572 4 1  1 MET HB2  H  40.372  30.053  14.873 1.00 . D D .  1 MET HB2  1 1 
        5 20573 4 1  1 MET HB3  H  41.033  28.468  15.274 1.00 . D D .  1 MET HB3  1 1 
        5 20574 4 1  1 MET HE1  H  44.109  29.296  11.892 1.00 . D D .  1 MET HE1  1 1 
        5 20575 4 1  1 MET HE2  H  44.955  30.686  12.569 1.00 . D D .  1 MET HE2  1 1 
        5 20576 4 1  1 MET HE3  H  43.397  30.913  11.779 1.00 . D D .  1 MET HE3  1 1 
        5 20577 4 1  1 MET HG2  H  41.880  28.224  12.958 1.00 . D D .  1 MET HG2  1 1 
        5 20578 4 1  1 MET HG3  H  41.220  29.811  12.550 1.00 . D D .  1 MET HG3  1 1 
        5 20579 4 1  1 MET N    N  38.614  29.298  13.022 1.00 . D D .  1 MET N    1 1 
        5 20580 4 1  1 MET O    O  37.919  26.944  15.284 1.00 . D D .  1 MET O    1 1 
        5 20581 4 1  1 MET SD   S  43.143  29.990  13.980 1.00 . D D .  1 MET SD   1 1 
        5 20582 4 1  2 GLU C    C  35.751  28.534  16.576 1.00 . D D .  2 GLU C    1 1 
        5 20583 4 1  2 GLU CA   C  37.126  28.972  17.073 1.00 . D D .  2 GLU CA   1 1 
        5 20584 4 1  2 GLU CB   C  37.007  30.315  17.827 1.00 . D D .  2 GLU CB   1 1 
        5 20585 4 1  2 GLU CD   C  38.340  32.052  19.210 1.00 . D D .  2 GLU CD   1 1 
        5 20586 4 1  2 GLU CG   C  38.357  30.670  18.502 1.00 . D D .  2 GLU CG   1 1 
        5 20587 4 1  2 GLU H    H  38.431  29.994  15.756 1.00 . D D .  2 GLU H    1 1 
        5 20588 4 1  2 GLU HA   H  37.512  28.218  17.749 1.00 . D D .  2 GLU HA   1 1 
        5 20589 4 1  2 GLU HB2  H  36.738  31.089  17.123 1.00 . D D .  2 GLU HB2  1 1 
        5 20590 4 1  2 GLU HB3  H  36.241  30.227  18.583 1.00 . D D .  2 GLU HB3  1 1 
        5 20591 4 1  2 GLU HG2  H  38.596  29.911  19.229 1.00 . D D .  2 GLU HG2  1 1 
        5 20592 4 1  2 GLU HG3  H  39.134  30.677  17.743 1.00 . D D .  2 GLU HG3  1 1 
        5 20593 4 1  2 GLU N    N  38.043  29.112  15.931 1.00 . D D .  2 GLU N    1 1 
        5 20594 4 1  2 GLU O    O  35.079  27.729  17.220 1.00 . D D .  2 GLU O    1 1 
        5 20595 4 1  2 GLU OE1  O  37.297  32.697  19.271 1.00 . D D .  2 GLU OE1  1 1 
        5 20596 4 1  2 GLU OE2  O  39.392  32.448  19.683 1.00 . D D .  2 GLU OE2  1 1 
        5 20597 4 1  3 LYS C    C  34.109  27.266  14.328 1.00 . D D .  3 LYS C    1 1 
        5 20598 4 1  3 LYS CA   C  34.106  28.741  14.744 1.00 . D D .  3 LYS CA   1 1 
        5 20599 4 1  3 LYS CB   C  33.926  29.628  13.503 1.00 . D D .  3 LYS CB   1 1 
        5 20600 4 1  3 LYS CD   C  33.590  32.024  12.685 1.00 . D D .  3 LYS CD   1 1 
        5 20601 4 1  3 LYS CE   C  34.920  32.176  11.920 1.00 . D D .  3 LYS CE   1 1 
        5 20602 4 1  3 LYS CG   C  33.767  31.112  13.923 1.00 . D D .  3 LYS CG   1 1 
        5 20603 4 1  3 LYS H    H  35.993  29.684  14.953 1.00 . D D .  3 LYS H    1 1 
        5 20604 4 1  3 LYS HA   H  33.292  28.920  15.435 1.00 . D D .  3 LYS HA   1 1 
        5 20605 4 1  3 LYS HB2  H  34.791  29.527  12.864 1.00 . D D .  3 LYS HB2  1 1 
        5 20606 4 1  3 LYS HB3  H  33.043  29.320  12.965 1.00 . D D .  3 LYS HB3  1 1 
        5 20607 4 1  3 LYS HD2  H  32.849  31.593  12.032 1.00 . D D .  3 LYS HD2  1 1 
        5 20608 4 1  3 LYS HD3  H  33.255  32.996  13.015 1.00 . D D .  3 LYS HD3  1 1 
        5 20609 4 1  3 LYS HE2  H  35.708  32.467  12.607 1.00 . D D .  3 LYS HE2  1 1 
        5 20610 4 1  3 LYS HE3  H  35.183  31.237  11.458 1.00 . D D .  3 LYS HE3  1 1 
        5 20611 4 1  3 LYS HG2  H  32.898  31.212  14.560 1.00 . D D .  3 LYS HG2  1 1 
        5 20612 4 1  3 LYS HG3  H  34.644  31.426  14.477 1.00 . D D .  3 LYS HG3  1 1 
        5 20613 4 1  3 LYS HZ1  H  34.010  32.952  10.217 1.00 . D D .  3 LYS HZ1  1 1 
        5 20614 4 1  3 LYS HZ2  H  35.666  33.313  10.345 1.00 . D D .  3 LYS HZ2  1 1 
        5 20615 4 1  3 LYS HZ3  H  34.538  34.129  11.318 1.00 . D D .  3 LYS HZ3  1 1 
        5 20616 4 1  3 LYS N    N  35.375  29.062  15.402 1.00 . D D .  3 LYS N    1 1 
        5 20617 4 1  3 LYS NZ   N  34.774  33.220  10.868 1.00 . D D .  3 LYS NZ   1 1 
        5 20618 4 1  3 LYS O    O  33.109  26.566  14.487 1.00 . D D .  3 LYS O    1 1 
        5 20619 4 1  4 VAL C    C  35.324  24.493  14.578 1.00 . D D .  4 VAL C    1 1 
        5 20620 4 1  4 VAL CA   C  35.438  25.417  13.367 1.00 . D D .  4 VAL CA   1 1 
        5 20621 4 1  4 VAL CB   C  36.828  25.239  12.678 1.00 . D D .  4 VAL CB   1 1 
        5 20622 4 1  4 VAL CG1  C  37.004  23.787  12.171 1.00 . D D .  4 VAL CG1  1 1 
        5 20623 4 1  4 VAL CG2  C  36.964  26.216  11.491 1.00 . D D .  4 VAL CG2  1 1 
        5 20624 4 1  4 VAL H    H  36.020  27.431  13.723 1.00 . D D .  4 VAL H    1 1 
        5 20625 4 1  4 VAL HA   H  34.657  25.166  12.647 1.00 . D D .  4 VAL HA   1 1 
        5 20626 4 1  4 VAL HB   H  37.616  25.448  13.398 1.00 . D D .  4 VAL HB   1 1 
        5 20627 4 1  4 VAL HG11 H  37.911  23.716  11.588 1.00 . D D .  4 VAL HG11 1 1 
        5 20628 4 1  4 VAL HG12 H  36.159  23.493  11.559 1.00 . D D .  4 VAL HG12 1 1 
        5 20629 4 1  4 VAL HG13 H  37.080  23.114  13.017 1.00 . D D .  4 VAL HG13 1 1 
        5 20630 4 1  4 VAL HG21 H  37.891  26.025  10.966 1.00 . D D .  4 VAL HG21 1 1 
        5 20631 4 1  4 VAL HG22 H  36.967  27.230  11.855 1.00 . D D .  4 VAL HG22 1 1 
        5 20632 4 1  4 VAL HG23 H  36.134  26.084  10.802 1.00 . D D .  4 VAL HG23 1 1 
        5 20633 4 1  4 VAL N    N  35.265  26.814  13.804 1.00 . D D .  4 VAL N    1 1 
        5 20634 4 1  4 VAL O    O  34.630  23.468  14.522 1.00 . D D .  4 VAL O    1 1 
        5 20635 4 1  5 GLN C    C  34.543  24.155  17.499 1.00 . D D .  5 GLN C    1 1 
        5 20636 4 1  5 GLN CA   C  35.955  24.144  16.925 1.00 . D D .  5 GLN CA   1 1 
        5 20637 4 1  5 GLN CB   C  36.941  24.754  17.946 1.00 . D D .  5 GLN CB   1 1 
        5 20638 4 1  5 GLN CD   C  38.784  23.058  17.549 1.00 . D D .  5 GLN CD   1 1 
        5 20639 4 1  5 GLN CG   C  38.403  24.543  17.492 1.00 . D D .  5 GLN CG   1 1 
        5 20640 4 1  5 GLN H    H  36.497  25.736  15.640 1.00 . D D .  5 GLN H    1 1 
        5 20641 4 1  5 GLN HA   H  36.238  23.122  16.731 1.00 . D D .  5 GLN HA   1 1 
        5 20642 4 1  5 GLN HB2  H  36.748  25.817  18.030 1.00 . D D .  5 GLN HB2  1 1 
        5 20643 4 1  5 GLN HB3  H  36.793  24.294  18.912 1.00 . D D .  5 GLN HB3  1 1 
        5 20644 4 1  5 GLN HE21 H  39.364  23.124  19.449 1.00 . D D .  5 GLN HE21 1 1 
        5 20645 4 1  5 GLN HE22 H  39.503  21.608  18.700 1.00 . D D .  5 GLN HE22 1 1 
        5 20646 4 1  5 GLN HG2  H  38.522  24.897  16.483 1.00 . D D .  5 GLN HG2  1 1 
        5 20647 4 1  5 GLN HG3  H  39.062  25.106  18.141 1.00 . D D .  5 GLN HG3  1 1 
        5 20648 4 1  5 GLN N    N  35.978  24.897  15.675 1.00 . D D .  5 GLN N    1 1 
        5 20649 4 1  5 GLN NE2  N  39.257  22.555  18.658 1.00 . D D .  5 GLN NE2  1 1 
        5 20650 4 1  5 GLN O    O  34.060  23.127  17.975 1.00 . D D .  5 GLN O    1 1 
        5 20651 4 1  5 GLN OE1  O  38.642  22.340  16.562 1.00 . D D .  5 GLN OE1  1 1 
        5 20652 4 1  6 TYR C    C  31.599  24.517  17.105 1.00 . D D .  6 TYR C    1 1 
        5 20653 4 1  6 TYR CA   C  32.509  25.466  17.881 1.00 . D D .  6 TYR CA   1 1 
        5 20654 4 1  6 TYR CB   C  32.018  26.929  17.722 1.00 . D D .  6 TYR CB   1 1 
        5 20655 4 1  6 TYR CD1  C  30.211  27.061  19.510 1.00 . D D .  6 TYR CD1  1 1 
        5 20656 4 1  6 TYR CD2  C  29.540  27.053  17.178 1.00 . D D .  6 TYR CD2  1 1 
        5 20657 4 1  6 TYR CE1  C  28.870  27.117  19.895 1.00 . D D .  6 TYR CE1  1 1 
        5 20658 4 1  6 TYR CE2  C  28.197  27.114  17.568 1.00 . D D .  6 TYR CE2  1 1 
        5 20659 4 1  6 TYR CG   C  30.554  27.031  18.147 1.00 . D D .  6 TYR CG   1 1 
        5 20660 4 1  6 TYR CZ   C  27.865  27.147  18.926 1.00 . D D .  6 TYR CZ   1 1 
        5 20661 4 1  6 TYR H    H  34.324  26.083  16.985 1.00 . D D .  6 TYR H    1 1 
        5 20662 4 1  6 TYR HA   H  32.474  25.198  18.930 1.00 . D D .  6 TYR HA   1 1 
        5 20663 4 1  6 TYR HB2  H  32.619  27.573  18.354 1.00 . D D .  6 TYR HB2  1 1 
        5 20664 4 1  6 TYR HB3  H  32.124  27.244  16.695 1.00 . D D .  6 TYR HB3  1 1 
        5 20665 4 1  6 TYR HD1  H  30.982  27.046  20.264 1.00 . D D .  6 TYR HD1  1 1 
        5 20666 4 1  6 TYR HD2  H  29.793  27.027  16.131 1.00 . D D .  6 TYR HD2  1 1 
        5 20667 4 1  6 TYR HE1  H  28.611  27.143  20.945 1.00 . D D .  6 TYR HE1  1 1 
        5 20668 4 1  6 TYR HE2  H  27.420  27.136  16.818 1.00 . D D .  6 TYR HE2  1 1 
        5 20669 4 1  6 TYR HH   H  26.389  26.479  19.932 1.00 . D D .  6 TYR HH   1 1 
        5 20670 4 1  6 TYR N    N  33.880  25.318  17.409 1.00 . D D .  6 TYR N    1 1 
        5 20671 4 1  6 TYR O    O  30.717  23.908  17.690 1.00 . D D .  6 TYR O    1 1 
        5 20672 4 1  6 TYR OH   O  26.541  27.192  19.312 1.00 . D D .  6 TYR OH   1 1 
        5 20673 4 1  7 LEU C    C  31.244  22.065  15.402 1.00 . D D .  7 LEU C    1 1 
        5 20674 4 1  7 LEU CA   C  31.062  23.513  14.924 1.00 . D D .  7 LEU CA   1 1 
        5 20675 4 1  7 LEU CB   C  31.548  23.668  13.451 1.00 . D D .  7 LEU CB   1 1 
        5 20676 4 1  7 LEU CD1  C  30.035  21.810  12.501 1.00 . D D .  7 LEU CD1  1 1 
        5 20677 4 1  7 LEU CD2  C  29.219  24.212  12.522 1.00 . D D .  7 LEU CD2  1 1 
        5 20678 4 1  7 LEU CG   C  30.461  23.293  12.394 1.00 . D D .  7 LEU CG   1 1 
        5 20679 4 1  7 LEU H    H  32.582  24.926  15.395 1.00 . D D .  7 LEU H    1 1 
        5 20680 4 1  7 LEU HA   H  30.019  23.786  14.995 1.00 . D D .  7 LEU HA   1 1 
        5 20681 4 1  7 LEU HB2  H  31.844  24.696  13.289 1.00 . D D .  7 LEU HB2  1 1 
        5 20682 4 1  7 LEU HB3  H  32.418  23.041  13.294 1.00 . D D .  7 LEU HB3  1 1 
        5 20683 4 1  7 LEU HD11 H  29.273  21.705  13.260 1.00 . D D .  7 LEU HD11 1 1 
        5 20684 4 1  7 LEU HD12 H  30.888  21.202  12.760 1.00 . D D .  7 LEU HD12 1 1 
        5 20685 4 1  7 LEU HD13 H  29.640  21.486  11.551 1.00 . D D .  7 LEU HD13 1 1 
        5 20686 4 1  7 LEU HD21 H  29.535  25.226  12.738 1.00 . D D .  7 LEU HD21 1 1 
        5 20687 4 1  7 LEU HD22 H  28.578  23.861  13.317 1.00 . D D .  7 LEU HD22 1 1 
        5 20688 4 1  7 LEU HD23 H  28.671  24.205  11.591 1.00 . D D .  7 LEU HD23 1 1 
        5 20689 4 1  7 LEU HG   H  30.894  23.440  11.410 1.00 . D D .  7 LEU HG   1 1 
        5 20690 4 1  7 LEU N    N  31.844  24.401  15.788 1.00 . D D .  7 LEU N    1 1 
        5 20691 4 1  7 LEU O    O  30.272  21.316  15.521 1.00 . D D .  7 LEU O    1 1 
        5 20692 4 1  8 THR C    C  32.140  20.146  17.571 1.00 . D D .  8 THR C    1 1 
        5 20693 4 1  8 THR CA   C  32.844  20.377  16.226 1.00 . D D .  8 THR CA   1 1 
        5 20694 4 1  8 THR CB   C  34.378  20.259  16.405 1.00 . D D .  8 THR CB   1 1 
        5 20695 4 1  8 THR CG2  C  34.785  18.782  16.616 1.00 . D D .  8 THR CG2  1 1 
        5 20696 4 1  8 THR H    H  33.215  22.379  15.628 1.00 . D D .  8 THR H    1 1 
        5 20697 4 1  8 THR HA   H  32.509  19.634  15.516 1.00 . D D .  8 THR HA   1 1 
        5 20698 4 1  8 THR HB   H  34.691  20.834  17.262 1.00 . D D .  8 THR HB   1 1 
        5 20699 4 1  8 THR HG1  H  34.851  21.699  15.191 1.00 . D D .  8 THR HG1  1 1 
        5 20700 4 1  8 THR HG21 H  34.436  18.186  15.785 1.00 . D D .  8 THR HG21 1 1 
        5 20701 4 1  8 THR HG22 H  34.352  18.414  17.532 1.00 . D D .  8 THR HG22 1 1 
        5 20702 4 1  8 THR HG23 H  35.863  18.714  16.679 1.00 . D D .  8 THR HG23 1 1 
        5 20703 4 1  8 THR N    N  32.503  21.714  15.719 1.00 . D D .  8 THR N    1 1 
        5 20704 4 1  8 THR O    O  31.529  19.099  17.796 1.00 . D D .  8 THR O    1 1 
        5 20705 4 1  8 THR OG1  O  35.033  20.755  15.246 1.00 . D D .  8 THR OG1  1 1 
        5 20706 4 1  9 ARG C    C  30.091  21.035  19.640 1.00 . D D .  9 ARG C    1 1 
        5 20707 4 1  9 ARG CA   C  31.611  21.144  19.764 1.00 . D D .  9 ARG CA   1 1 
        5 20708 4 1  9 ARG CB   C  31.988  22.440  20.509 1.00 . D D .  9 ARG CB   1 1 
        5 20709 4 1  9 ARG CD   C  34.037  23.807  21.157 1.00 . D D .  9 ARG CD   1 1 
        5 20710 4 1  9 ARG CG   C  33.464  22.386  20.981 1.00 . D D .  9 ARG CG   1 1 
        5 20711 4 1  9 ARG CZ   C  32.956  25.940  21.804 1.00 . D D .  9 ARG CZ   1 1 
        5 20712 4 1  9 ARG H    H  32.720  21.966  18.164 1.00 . D D .  9 ARG H    1 1 
        5 20713 4 1  9 ARG HA   H  31.982  20.297  20.319 1.00 . D D .  9 ARG HA   1 1 
        5 20714 4 1  9 ARG HB2  H  31.850  23.283  19.852 1.00 . D D .  9 ARG HB2  1 1 
        5 20715 4 1  9 ARG HB3  H  31.347  22.559  21.373 1.00 . D D .  9 ARG HB3  1 1 
        5 20716 4 1  9 ARG HD2  H  35.012  23.737  21.614 1.00 . D D .  9 ARG HD2  1 1 
        5 20717 4 1  9 ARG HD3  H  34.141  24.263  20.188 1.00 . D D .  9 ARG HD3  1 1 
        5 20718 4 1  9 ARG HE   H  32.702  24.192  22.758 1.00 . D D .  9 ARG HE   1 1 
        5 20719 4 1  9 ARG HG2  H  33.516  21.866  21.929 1.00 . D D .  9 ARG HG2  1 1 
        5 20720 4 1  9 ARG HG3  H  34.062  21.851  20.256 1.00 . D D .  9 ARG HG3  1 1 
        5 20721 4 1  9 ARG HH11 H  34.178  26.117  20.218 1.00 . D D .  9 ARG HH11 1 1 
        5 20722 4 1  9 ARG HH12 H  33.370  27.567  20.703 1.00 . D D .  9 ARG HH12 1 1 
        5 20723 4 1  9 ARG HH21 H  31.687  26.098  23.339 1.00 . D D .  9 ARG HH21 1 1 
        5 20724 4 1  9 ARG HH22 H  31.978  27.558  22.452 1.00 . D D .  9 ARG HH22 1 1 
        5 20725 4 1  9 ARG N    N  32.227  21.163  18.438 1.00 . D D .  9 ARG N    1 1 
        5 20726 4 1  9 ARG NE   N  33.163  24.626  22.009 1.00 . D D .  9 ARG NE   1 1 
        5 20727 4 1  9 ARG NH1  N  33.551  26.591  20.833 1.00 . D D .  9 ARG NH1  1 1 
        5 20728 4 1  9 ARG NH2  N  32.144  26.582  22.594 1.00 . D D .  9 ARG NH2  1 1 
        5 20729 4 1  9 ARG O    O  29.468  20.279  20.374 1.00 . D D .  9 ARG O    1 1 
        5 20730 4 1 10 SER C    C  27.621  20.411  17.945 1.00 . D D . 10 SER C    1 1 
        5 20731 4 1 10 SER CA   C  28.081  21.797  18.417 1.00 . D D . 10 SER CA   1 1 
        5 20732 4 1 10 SER CB   C  27.749  22.856  17.356 1.00 . D D . 10 SER CB   1 1 
        5 20733 4 1 10 SER H    H  30.102  22.356  18.134 1.00 . D D . 10 SER H    1 1 
        5 20734 4 1 10 SER HA   H  27.559  22.042  19.328 1.00 . D D . 10 SER HA   1 1 
        5 20735 4 1 10 SER HB2  H  28.356  22.698  16.482 1.00 . D D . 10 SER HB2  1 1 
        5 20736 4 1 10 SER HB3  H  26.706  22.782  17.081 1.00 . D D . 10 SER HB3  1 1 
        5 20737 4 1 10 SER HG   H  27.798  24.147  18.817 1.00 . D D . 10 SER HG   1 1 
        5 20738 4 1 10 SER N    N  29.523  21.793  18.685 1.00 . D D . 10 SER N    1 1 
        5 20739 4 1 10 SER O    O  26.569  19.929  18.359 1.00 . D D . 10 SER O    1 1 
        5 20740 4 1 10 SER OG   O  28.022  24.148  17.881 1.00 . D D . 10 SER OG   1 1 
        5 20741 4 1 11 ALA C    C  28.100  17.431  17.724 1.00 . D D . 11 ALA C    1 1 
        5 20742 4 1 11 ALA CA   C  28.140  18.434  16.570 1.00 . D D . 11 ALA CA   1 1 
        5 20743 4 1 11 ALA CB   C  29.206  18.019  15.540 1.00 . D D . 11 ALA CB   1 1 
        5 20744 4 1 11 ALA H    H  29.274  20.216  16.817 1.00 . D D . 11 ALA H    1 1 
        5 20745 4 1 11 ALA HA   H  27.174  18.458  16.084 1.00 . D D . 11 ALA HA   1 1 
        5 20746 4 1 11 ALA HB1  H  29.290  18.787  14.781 1.00 . D D . 11 ALA HB1  1 1 
        5 20747 4 1 11 ALA HB2  H  28.913  17.090  15.077 1.00 . D D . 11 ALA HB2  1 1 
        5 20748 4 1 11 ALA HB3  H  30.159  17.894  16.031 1.00 . D D . 11 ALA HB3  1 1 
        5 20749 4 1 11 ALA N    N  28.443  19.778  17.090 1.00 . D D . 11 ALA N    1 1 
        5 20750 4 1 11 ALA O    O  27.169  16.629  17.832 1.00 . D D . 11 ALA O    1 1 
        5 20751 4 1 12 ILE C    C  28.057  16.979  20.745 1.00 . D D . 12 ILE C    1 1 
        5 20752 4 1 12 ILE CA   C  29.230  16.682  19.797 1.00 . D D . 12 ILE CA   1 1 
        5 20753 4 1 12 ILE CB   C  30.601  16.958  20.488 1.00 . D D . 12 ILE CB   1 1 
        5 20754 4 1 12 ILE CD1  C  33.096  17.088  19.977 1.00 . D D . 12 ILE CD1  1 1 
        5 20755 4 1 12 ILE CG1  C  31.754  16.456  19.568 1.00 . D D . 12 ILE CG1  1 1 
        5 20756 4 1 12 ILE CG2  C  30.678  16.242  21.862 1.00 . D D . 12 ILE CG2  1 1 
        5 20757 4 1 12 ILE H    H  29.792  18.221  18.452 1.00 . D D . 12 ILE H    1 1 
        5 20758 4 1 12 ILE HA   H  29.189  15.643  19.494 1.00 . D D . 12 ILE HA   1 1 
        5 20759 4 1 12 ILE HB   H  30.704  18.024  20.641 1.00 . D D . 12 ILE HB   1 1 
        5 20760 4 1 12 ILE HD11 H  33.030  18.165  19.893 1.00 . D D . 12 ILE HD11 1 1 
        5 20761 4 1 12 ILE HD12 H  33.873  16.725  19.323 1.00 . D D . 12 ILE HD12 1 1 
        5 20762 4 1 12 ILE HD13 H  33.328  16.820  20.996 1.00 . D D . 12 ILE HD13 1 1 
        5 20763 4 1 12 ILE HG12 H  31.831  15.381  19.647 1.00 . D D . 12 ILE HG12 1 1 
        5 20764 4 1 12 ILE HG13 H  31.543  16.713  18.540 1.00 . D D . 12 ILE HG13 1 1 
        5 20765 4 1 12 ILE HG21 H  31.688  16.291  22.241 1.00 . D D . 12 ILE HG21 1 1 
        5 20766 4 1 12 ILE HG22 H  30.390  15.205  21.751 1.00 . D D . 12 ILE HG22 1 1 
        5 20767 4 1 12 ILE HG23 H  30.011  16.725  22.561 1.00 . D D . 12 ILE HG23 1 1 
        5 20768 4 1 12 ILE N    N  29.111  17.531  18.603 1.00 . D D . 12 ILE N    1 1 
        5 20769 4 1 12 ILE O    O  27.446  16.062  21.309 1.00 . D D . 12 ILE O    1 1 
        5 20770 4 1 13 ARG C    C  25.349  18.172  21.278 1.00 . D D . 13 ARG C    1 1 
        5 20771 4 1 13 ARG CA   C  26.678  18.778  21.734 1.00 . D D . 13 ARG CA   1 1 
        5 20772 4 1 13 ARG CB   C  26.646  20.319  21.651 1.00 . D D . 13 ARG CB   1 1 
        5 20773 4 1 13 ARG CD   C  25.682  22.473  22.519 1.00 . D D . 13 ARG CD   1 1 
        5 20774 4 1 13 ARG CG   C  25.588  20.939  22.591 1.00 . D D . 13 ARG CG   1 1 
        5 20775 4 1 13 ARG CZ   C  26.010  23.985  20.561 1.00 . D D . 13 ARG CZ   1 1 
        5 20776 4 1 13 ARG H    H  28.300  18.932  20.389 1.00 . D D . 13 ARG H    1 1 
        5 20777 4 1 13 ARG HA   H  26.869  18.485  22.760 1.00 . D D . 13 ARG HA   1 1 
        5 20778 4 1 13 ARG HB2  H  27.617  20.702  21.928 1.00 . D D . 13 ARG HB2  1 1 
        5 20779 4 1 13 ARG HB3  H  26.431  20.612  20.641 1.00 . D D . 13 ARG HB3  1 1 
        5 20780 4 1 13 ARG HD2  H  24.977  22.901  23.215 1.00 . D D . 13 ARG HD2  1 1 
        5 20781 4 1 13 ARG HD3  H  26.681  22.776  22.800 1.00 . D D . 13 ARG HD3  1 1 
        5 20782 4 1 13 ARG HE   H  24.626  22.535  20.675 1.00 . D D . 13 ARG HE   1 1 
        5 20783 4 1 13 ARG HG2  H  24.600  20.619  22.290 1.00 . D D . 13 ARG HG2  1 1 
        5 20784 4 1 13 ARG HG3  H  25.775  20.617  23.607 1.00 . D D . 13 ARG HG3  1 1 
        5 20785 4 1 13 ARG HH11 H  27.405  24.239  21.982 1.00 . D D . 13 ARG HH11 1 1 
        5 20786 4 1 13 ARG HH12 H  27.505  25.311  20.632 1.00 . D D . 13 ARG HH12 1 1 
        5 20787 4 1 13 ARG HH21 H  24.814  23.976  18.963 1.00 . D D . 13 ARG HH21 1 1 
        5 20788 4 1 13 ARG HH22 H  26.073  25.164  18.950 1.00 . D D . 13 ARG HH22 1 1 
        5 20789 4 1 13 ARG N    N  27.762  18.278  20.888 1.00 . D D . 13 ARG N    1 1 
        5 20790 4 1 13 ARG NE   N  25.365  22.959  21.155 1.00 . D D . 13 ARG NE   1 1 
        5 20791 4 1 13 ARG NH1  N  27.055  24.556  21.103 1.00 . D D . 13 ARG NH1  1 1 
        5 20792 4 1 13 ARG NH2  N  25.598  24.406  19.402 1.00 . D D . 13 ARG NH2  1 1 
        5 20793 4 1 13 ARG O    O  24.543  17.770  22.103 1.00 . D D . 13 ARG O    1 1 
        5 20794 4 1 14 ARG C    C  23.954  16.003  19.578 1.00 . D D . 14 ARG C    1 1 
        5 20795 4 1 14 ARG CA   C  23.954  17.520  19.364 1.00 . D D . 14 ARG CA   1 1 
        5 20796 4 1 14 ARG CB   C  23.901  17.841  17.848 1.00 . D D . 14 ARG CB   1 1 
        5 20797 4 1 14 ARG CD   C  21.913  19.468  17.907 1.00 . D D . 14 ARG CD   1 1 
        5 20798 4 1 14 ARG CG   C  22.445  18.105  17.388 1.00 . D D . 14 ARG CG   1 1 
        5 20799 4 1 14 ARG CZ   C  23.732  21.052  18.538 1.00 . D D . 14 ARG CZ   1 1 
        5 20800 4 1 14 ARG H    H  25.868  18.432  19.360 1.00 . D D . 14 ARG H    1 1 
        5 20801 4 1 14 ARG HA   H  23.090  17.938  19.853 1.00 . D D . 14 ARG HA   1 1 
        5 20802 4 1 14 ARG HB2  H  24.508  18.704  17.637 1.00 . D D . 14 ARG HB2  1 1 
        5 20803 4 1 14 ARG HB3  H  24.295  17.003  17.288 1.00 . D D . 14 ARG HB3  1 1 
        5 20804 4 1 14 ARG HD2  H  20.981  19.689  17.404 1.00 . D D . 14 ARG HD2  1 1 
        5 20805 4 1 14 ARG HD3  H  21.721  19.403  18.967 1.00 . D D . 14 ARG HD3  1 1 
        5 20806 4 1 14 ARG HE   H  22.882  20.942  16.725 1.00 . D D . 14 ARG HE   1 1 
        5 20807 4 1 14 ARG HG2  H  22.413  18.107  16.308 1.00 . D D . 14 ARG HG2  1 1 
        5 20808 4 1 14 ARG HG3  H  21.805  17.315  17.754 1.00 . D D . 14 ARG HG3  1 1 
        5 20809 4 1 14 ARG HH11 H  23.142  19.897  20.065 1.00 . D D . 14 ARG HH11 1 1 
        5 20810 4 1 14 ARG HH12 H  24.426  20.998  20.411 1.00 . D D . 14 ARG HH12 1 1 
        5 20811 4 1 14 ARG HH21 H  24.552  22.330  17.246 1.00 . D D . 14 ARG HH21 1 1 
        5 20812 4 1 14 ARG HH22 H  25.217  22.345  18.844 1.00 . D D . 14 ARG HH22 1 1 
        5 20813 4 1 14 ARG N    N  25.162  18.100  19.956 1.00 . D D . 14 ARG N    1 1 
        5 20814 4 1 14 ARG NE   N  22.866  20.563  17.627 1.00 . D D . 14 ARG NE   1 1 
        5 20815 4 1 14 ARG NH1  N  23.768  20.614  19.768 1.00 . D D . 14 ARG NH1  1 1 
        5 20816 4 1 14 ARG NH2  N  24.562  21.982  18.183 1.00 . D D . 14 ARG NH2  1 1 
        5 20817 4 1 14 ARG O    O  22.925  15.407  19.894 1.00 . D D . 14 ARG O    1 1 
        5 20818 4 1 15 ALA C    C  25.145  13.490  21.013 1.00 . D D . 15 ALA C    1 1 
        5 20819 4 1 15 ALA CA   C  25.339  13.953  19.555 1.00 . D D . 15 ALA CA   1 1 
        5 20820 4 1 15 ALA CB   C  26.750  13.576  19.075 1.00 . D D . 15 ALA CB   1 1 
        5 20821 4 1 15 ALA H    H  25.912  15.954  19.153 1.00 . D D . 15 ALA H    1 1 
        5 20822 4 1 15 ALA HA   H  24.622  13.439  18.934 1.00 . D D . 15 ALA HA   1 1 
        5 20823 4 1 15 ALA HB1  H  26.908  13.968  18.079 1.00 . D D . 15 ALA HB1  1 1 
        5 20824 4 1 15 ALA HB2  H  26.854  12.502  19.058 1.00 . D D . 15 ALA HB2  1 1 
        5 20825 4 1 15 ALA HB3  H  27.488  13.995  19.743 1.00 . D D . 15 ALA HB3  1 1 
        5 20826 4 1 15 ALA N    N  25.141  15.402  19.399 1.00 . D D . 15 ALA N    1 1 
        5 20827 4 1 15 ALA O    O  25.146  12.282  21.276 1.00 . D D . 15 ALA O    1 1 
        5 20828 4 1 16 .   C    C  23.789  13.042  23.627 1.00 . D D . 16 SEP C    1 1 
        5 20829 4 1 16 .   CA   C  24.788  14.184  23.379 1.00 . D D . 16 SEP CA   1 1 
        5 20830 4 1 16 .   CB   C  24.289  15.457  24.082 1.00 . D D . 16 SEP CB   1 1 
        5 20831 4 1 16 .   H    H  25.000  15.395  21.647 1.00 . D D . 16 SEP H    1 1 
        5 20832 4 1 16 .   HA   H  25.747  13.913  23.808 1.00 . D D . 16 SEP HA   1 1 
        5 20833 4 1 16 .   HB2  H  24.062  15.240  25.112 1.00 . D D . 16 SEP HB2  1 1 
        5 20834 4 1 16 .   HB3  H  25.061  16.215  24.041 1.00 . D D . 16 SEP HB3  1 1 
        5 20835 4 1 16 .   N    N  24.984  14.460  21.941 1.00 . D D . 16 SEP N    1 1 
        5 20836 4 1 16 .   O    O  24.134  12.036  24.254 1.00 . D D . 16 SEP O    1 1 
        5 20837 4 1 16 .   O1P  O  21.085  15.498  21.966 1.00 . D D . 16 SEP O1P  1 1 
        5 20838 4 1 16 .   O2P  O  20.692  16.513  24.227 1.00 . D D . 16 SEP O2P  1 1 
        5 20839 4 1 16 .   O3P  O  21.798  17.882  22.249 1.00 . D D . 16 SEP O3P  1 1 
        5 20840 4 1 16 .   OG   O  23.107  15.928  23.432 1.00 . D D . 16 SEP OG   1 1 
        5 20841 4 1 16 .   P    P  21.660  16.439  22.946 1.00 . D D . 16 SEP P    1 1 
        5 20842 4 1 17 THR C    C  20.260  12.711  22.425 1.00 . D D . 17 THR C    1 1 
        5 20843 4 1 17 THR CA   C  21.474  12.253  23.257 1.00 . D D . 17 THR CA   1 1 
        5 20844 4 1 17 THR CB   C  21.099  12.032  24.765 1.00 . D D . 17 THR CB   1 1 
        5 20845 4 1 17 THR CG2  C  20.908  13.375  25.508 1.00 . D D . 17 THR CG2  1 1 
        5 20846 4 1 17 THR H    H  22.388  14.050  22.634 1.00 . D D . 17 THR H    1 1 
        5 20847 4 1 17 THR HA   H  21.815  11.307  22.852 1.00 . D D . 17 THR HA   1 1 
        5 20848 4 1 17 THR HB   H  21.898  11.484  25.245 1.00 . D D . 17 THR HB   1 1 
        5 20849 4 1 17 THR HG1  H  19.804  10.751  24.057 1.00 . D D . 17 THR HG1  1 1 
        5 20850 4 1 17 THR HG21 H  20.152  13.966  25.016 1.00 . D D . 17 THR HG21 1 1 
        5 20851 4 1 17 THR HG22 H  21.838  13.923  25.516 1.00 . D D . 17 THR HG22 1 1 
        5 20852 4 1 17 THR HG23 H  20.603  13.180  26.526 1.00 . D D . 17 THR HG23 1 1 
        5 20853 4 1 17 THR N    N  22.561  13.227  23.119 1.00 . D D . 17 THR N    1 1 
        5 20854 4 1 17 THR O    O  19.204  13.070  22.962 1.00 . D D . 17 THR O    1 1 
        5 20855 4 1 17 THR OG1  O  19.905  11.253  24.868 1.00 . D D . 17 THR OG1  1 1 
        5 20856 4 1 18 ILE C    C  18.361  11.884  20.102 1.00 . D D . 18 ILE C    1 1 
        5 20857 4 1 18 ILE CA   C  19.341  13.051  20.174 1.00 . D D . 18 ILE CA   1 1 
        5 20858 4 1 18 ILE CB   C  19.874  13.413  18.747 1.00 . D D . 18 ILE CB   1 1 
        5 20859 4 1 18 ILE CD1  C  21.484  12.673  16.912 1.00 . D D . 18 ILE CD1  1 1 
        5 20860 4 1 18 ILE CG1  C  21.192  12.640  18.421 1.00 . D D . 18 ILE CG1  1 1 
        5 20861 4 1 18 ILE CG2  C  20.102  14.940  18.643 1.00 . D D . 18 ILE CG2  1 1 
        5 20862 4 1 18 ILE H    H  21.278  12.365  20.735 1.00 . D D . 18 ILE H    1 1 
        5 20863 4 1 18 ILE HA   H  18.820  13.912  20.583 1.00 . D D . 18 ILE HA   1 1 
        5 20864 4 1 18 ILE HB   H  19.117  13.140  18.018 1.00 . D D . 18 ILE HB   1 1 
        5 20865 4 1 18 ILE HD11 H  20.653  12.249  16.371 1.00 . D D . 18 ILE HD11 1 1 
        5 20866 4 1 18 ILE HD12 H  22.376  12.096  16.710 1.00 . D D . 18 ILE HD12 1 1 
        5 20867 4 1 18 ILE HD13 H  21.642  13.694  16.595 1.00 . D D . 18 ILE HD13 1 1 
        5 20868 4 1 18 ILE HG12 H  22.018  13.093  18.953 1.00 . D D . 18 ILE HG12 1 1 
        5 20869 4 1 18 ILE HG13 H  21.093  11.611  18.735 1.00 . D D . 18 ILE HG13 1 1 
        5 20870 4 1 18 ILE HG21 H  20.794  15.157  17.840 1.00 . D D . 18 ILE HG21 1 1 
        5 20871 4 1 18 ILE HG22 H  20.500  15.318  19.568 1.00 . D D . 18 ILE HG22 1 1 
        5 20872 4 1 18 ILE HG23 H  19.160  15.429  18.437 1.00 . D D . 18 ILE HG23 1 1 
        5 20873 4 1 18 ILE N    N  20.424  12.673  21.098 1.00 . D D . 18 ILE N    1 1 
        5 20874 4 1 18 ILE O    O  18.706  10.803  19.597 1.00 . D D . 18 ILE O    1 1 
        5 20875 4 1 19 GLU C    C  14.919  11.448  19.827 1.00 . D D . 19 GLU C    1 1 
        5 20876 4 1 19 GLU CA   C  16.111  11.062  20.697 1.00 . D D . 19 GLU CA   1 1 
        5 20877 4 1 19 GLU CB   C  15.634  10.833  22.156 1.00 . D D . 19 GLU CB   1 1 
        5 20878 4 1 19 GLU CD   C  17.812   9.540  22.570 1.00 . D D . 19 GLU CD   1 1 
        5 20879 4 1 19 GLU CG   C  16.823  10.588  23.123 1.00 . D D . 19 GLU CG   1 1 
        5 20880 4 1 19 GLU H    H  16.971  12.966  21.060 1.00 . D D . 19 GLU H    1 1 
        5 20881 4 1 19 GLU HA   H  16.516  10.132  20.328 1.00 . D D . 19 GLU HA   1 1 
        5 20882 4 1 19 GLU HB2  H  15.089  11.706  22.492 1.00 . D D . 19 GLU HB2  1 1 
        5 20883 4 1 19 GLU HB3  H  14.974   9.980  22.184 1.00 . D D . 19 GLU HB3  1 1 
        5 20884 4 1 19 GLU HG2  H  17.336  11.520  23.290 1.00 . D D . 19 GLU HG2  1 1 
        5 20885 4 1 19 GLU HG3  H  16.433  10.236  24.069 1.00 . D D . 19 GLU HG3  1 1 
        5 20886 4 1 19 GLU N    N  17.153  12.097  20.652 1.00 . D D . 19 GLU N    1 1 
        5 20887 4 1 19 GLU O    O  14.329  12.520  19.997 1.00 . D D . 19 GLU O    1 1 
        5 20888 4 1 19 GLU OE1  O  17.389   8.422  22.304 1.00 . D D . 19 GLU OE1  1 1 
        5 20889 4 1 19 GLU OE2  O  18.977   9.879  22.409 1.00 . D D . 19 GLU OE2  1 1 
        5 20890 4 1 20 MET C    C  12.256   9.889  18.555 1.00 . D D . 20 MET C    1 1 
        5 20891 4 1 20 MET CA   C  13.448  10.691  17.996 1.00 . D D . 20 MET CA   1 1 
        5 20892 4 1 20 MET CB   C  13.882  10.122  16.614 1.00 . D D . 20 MET CB   1 1 
        5 20893 4 1 20 MET CE   C  17.045  11.168  16.934 1.00 . D D . 20 MET CE   1 1 
        5 20894 4 1 20 MET CG   C  14.558  11.211  15.747 1.00 . D D . 20 MET CG   1 1 
        5 20895 4 1 20 MET H    H  15.102   9.710  18.876 1.00 . D D . 20 MET H    1 1 
        5 20896 4 1 20 MET HA   H  13.169  11.729  17.901 1.00 . D D . 20 MET HA   1 1 
        5 20897 4 1 20 MET HB2  H  14.579   9.321  16.769 1.00 . D D . 20 MET HB2  1 1 
        5 20898 4 1 20 MET HB3  H  13.028   9.729  16.087 1.00 . D D . 20 MET HB3  1 1 
        5 20899 4 1 20 MET HE1  H  16.866  10.388  17.659 1.00 . D D . 20 MET HE1  1 1 
        5 20900 4 1 20 MET HE2  H  16.628  12.095  17.300 1.00 . D D . 20 MET HE2  1 1 
        5 20901 4 1 20 MET HE3  H  18.106  11.290  16.785 1.00 . D D . 20 MET HE3  1 1 
        5 20902 4 1 20 MET HG2  H  14.008  11.321  14.825 1.00 . D D . 20 MET HG2  1 1 
        5 20903 4 1 20 MET HG3  H  14.565  12.158  16.268 1.00 . D D . 20 MET HG3  1 1 
        5 20904 4 1 20 MET N    N  14.579  10.539  18.919 1.00 . D D . 20 MET N    1 1 
        5 20905 4 1 20 MET O    O  12.446   9.126  19.498 1.00 . D D . 20 MET O    1 1 
        5 20906 4 1 20 MET SD   S  16.263  10.718  15.360 1.00 . D D . 20 MET SD   1 1 
        5 20907 4 1 21 PRO C    C  10.151   7.637  18.385 1.00 . D D . 21 PRO C    1 1 
        5 20908 4 1 21 PRO CA   C   9.861   9.163  18.464 1.00 . D D . 21 PRO CA   1 1 
        5 20909 4 1 21 PRO CB   C   8.702   9.589  17.543 1.00 . D D . 21 PRO CB   1 1 
        5 20910 4 1 21 PRO CD   C  10.640  10.896  16.882 1.00 . D D . 21 PRO CD   1 1 
        5 20911 4 1 21 PRO CG   C   9.324  10.308  16.385 1.00 . D D . 21 PRO CG   1 1 
        5 20912 4 1 21 PRO HA   H   9.628   9.436  19.482 1.00 . D D . 21 PRO HA   1 1 
        5 20913 4 1 21 PRO HB2  H   8.156   8.725  17.194 1.00 . D D . 21 PRO HB2  1 1 
        5 20914 4 1 21 PRO HB3  H   8.035  10.256  18.069 1.00 . D D . 21 PRO HB3  1 1 
        5 20915 4 1 21 PRO HD2  H  11.364  10.899  16.086 1.00 . D D . 21 PRO HD2  1 1 
        5 20916 4 1 21 PRO HD3  H  10.490  11.896  17.258 1.00 . D D . 21 PRO HD3  1 1 
        5 20917 4 1 21 PRO HG2  H   9.506   9.618  15.575 1.00 . D D . 21 PRO HG2  1 1 
        5 20918 4 1 21 PRO HG3  H   8.674  11.102  16.051 1.00 . D D . 21 PRO HG3  1 1 
        5 20919 4 1 21 PRO N    N  11.041   9.990  17.987 1.00 . D D . 21 PRO N    1 1 
        5 20920 4 1 21 PRO O    O   9.383   6.820  18.893 1.00 . D D . 21 PRO O    1 1 
        5 20921 4 1 22 GLN C    C  11.853   5.131  18.893 1.00 . D D . 22 GLN C    1 1 
        5 20922 4 1 22 GLN CA   C  11.795   5.937  17.577 1.00 . D D . 22 GLN CA   1 1 
        5 20923 4 1 22 GLN CB   C  13.219   6.020  16.950 1.00 . D D . 22 GLN CB   1 1 
        5 20924 4 1 22 GLN CD   C  15.606   6.874  17.329 1.00 . D D . 22 GLN CD   1 1 
        5 20925 4 1 22 GLN CG   C  14.226   6.639  17.955 1.00 . D D . 22 GLN CG   1 1 
        5 20926 4 1 22 GLN H    H  11.843   8.031  17.396 1.00 . D D . 22 GLN H    1 1 
        5 20927 4 1 22 GLN HA   H  11.149   5.423  16.884 1.00 . D D . 22 GLN HA   1 1 
        5 20928 4 1 22 GLN HB2  H  13.549   5.033  16.677 1.00 . D D . 22 GLN HB2  1 1 
        5 20929 4 1 22 GLN HB3  H  13.177   6.638  16.062 1.00 . D D . 22 GLN HB3  1 1 
        5 20930 4 1 22 GLN HE21 H  16.010   8.430  18.497 1.00 . D D . 22 GLN HE21 1 1 
        5 20931 4 1 22 GLN HE22 H  17.223   8.025  17.381 1.00 . D D . 22 GLN HE22 1 1 
        5 20932 4 1 22 GLN HG2  H  13.843   7.580  18.298 1.00 . D D . 22 GLN HG2  1 1 
        5 20933 4 1 22 GLN HG3  H  14.338   5.975  18.799 1.00 . D D . 22 GLN HG3  1 1 
        5 20934 4 1 22 GLN N    N  11.296   7.305  17.755 1.00 . D D . 22 GLN N    1 1 
        5 20935 4 1 22 GLN NE2  N  16.343   7.857  17.773 1.00 . D D . 22 GLN NE2  1 1 
        5 20936 4 1 22 GLN O    O  11.785   3.900  18.861 1.00 . D D . 22 GLN O    1 1 
        5 20937 4 1 22 GLN OE1  O  16.029   6.143  16.429 1.00 . D D . 22 GLN OE1  1 1 
        5 20938 4 1 23 GLN C    C  10.942   4.198  21.601 1.00 . D D . 23 GLN C    1 1 
        5 20939 4 1 23 GLN CA   C  12.121   5.159  21.355 1.00 . D D . 23 GLN CA   1 1 
        5 20940 4 1 23 GLN CB   C  12.171   6.179  22.535 1.00 . D D . 23 GLN CB   1 1 
        5 20941 4 1 23 GLN CD   C  14.389   7.160  21.657 1.00 . D D . 23 GLN CD   1 1 
        5 20942 4 1 23 GLN CG   C  12.986   7.461  22.219 1.00 . D D . 23 GLN CG   1 1 
        5 20943 4 1 23 GLN H    H  12.083   6.806  19.989 1.00 . D D . 23 GLN H    1 1 
        5 20944 4 1 23 GLN HA   H  13.037   4.587  21.364 1.00 . D D . 23 GLN HA   1 1 
        5 20945 4 1 23 GLN HB2  H  11.161   6.477  22.790 1.00 . D D . 23 GLN HB2  1 1 
        5 20946 4 1 23 GLN HB3  H  12.611   5.690  23.392 1.00 . D D . 23 GLN HB3  1 1 
        5 20947 4 1 23 GLN HE21 H  14.287   8.566  20.253 1.00 . D D . 23 GLN HE21 1 1 
        5 20948 4 1 23 GLN HE22 H  15.729   7.672  20.278 1.00 . D D . 23 GLN HE22 1 1 
        5 20949 4 1 23 GLN HG2  H  12.438   8.050  21.514 1.00 . D D . 23 GLN HG2  1 1 
        5 20950 4 1 23 GLN HG3  H  13.096   8.032  23.128 1.00 . D D . 23 GLN HG3  1 1 
        5 20951 4 1 23 GLN N    N  12.010   5.828  20.037 1.00 . D D . 23 GLN N    1 1 
        5 20952 4 1 23 GLN NE2  N  14.841   7.858  20.646 1.00 . D D . 23 GLN NE2  1 1 
        5 20953 4 1 23 GLN O    O  11.113   3.145  22.228 1.00 . D D . 23 GLN O    1 1 
        5 20954 4 1 23 GLN OE1  O  15.099   6.291  22.163 1.00 . D D . 23 GLN OE1  1 1 
        5 20955 4 1 24 ALA C    C   8.505   2.467  20.536 1.00 . D D . 24 ALA C    1 1 
        5 20956 4 1 24 ALA CA   C   8.518   3.805  21.295 1.00 . D D . 24 ALA CA   1 1 
        5 20957 4 1 24 ALA CB   C   7.310   4.640  20.841 1.00 . D D . 24 ALA CB   1 1 
        5 20958 4 1 24 ALA H    H   9.696   5.452  20.650 1.00 . D D . 24 ALA H    1 1 
        5 20959 4 1 24 ALA HA   H   8.397   3.600  22.346 1.00 . D D . 24 ALA HA   1 1 
        5 20960 4 1 24 ALA HB1  H   6.405   4.062  20.952 1.00 . D D . 24 ALA HB1  1 1 
        5 20961 4 1 24 ALA HB2  H   7.431   4.925  19.807 1.00 . D D . 24 ALA HB2  1 1 
        5 20962 4 1 24 ALA HB3  H   7.241   5.530  21.451 1.00 . D D . 24 ALA HB3  1 1 
        5 20963 4 1 24 ALA N    N   9.750   4.591  21.121 1.00 . D D . 24 ALA N    1 1 
        5 20964 4 1 24 ALA O    O   7.773   1.568  20.951 1.00 . D D . 24 ALA O    1 1 
        5 20965 4 1 25 ARG C    C   7.995   1.163  17.610 1.00 . D D . 25 ARG C    1 1 
        5 20966 4 1 25 ARG CA   C   9.260   1.151  18.508 1.00 . D D . 25 ARG CA   1 1 
        5 20967 4 1 25 ARG CB   C   9.345  -0.186  19.300 1.00 . D D . 25 ARG CB   1 1 
        5 20968 4 1 25 ARG CD   C   9.579  -2.702  19.133 1.00 . D D . 25 ARG CD   1 1 
        5 20969 4 1 25 ARG CG   C   9.616  -1.377  18.348 1.00 . D D . 25 ARG CG   1 1 
        5 20970 4 1 25 ARG CZ   C  10.908  -3.822  20.889 1.00 . D D . 25 ARG CZ   1 1 
        5 20971 4 1 25 ARG H    H   9.754   3.155  19.108 1.00 . D D . 25 ARG H    1 1 
        5 20972 4 1 25 ARG HA   H  10.126   1.224  17.863 1.00 . D D . 25 ARG HA   1 1 
        5 20973 4 1 25 ARG HB2  H  10.145  -0.123  20.025 1.00 . D D . 25 ARG HB2  1 1 
        5 20974 4 1 25 ARG HB3  H   8.414  -0.360  19.812 1.00 . D D . 25 ARG HB3  1 1 
        5 20975 4 1 25 ARG HD2  H   8.676  -2.737  19.727 1.00 . D D . 25 ARG HD2  1 1 
        5 20976 4 1 25 ARG HD3  H   9.576  -3.526  18.443 1.00 . D D . 25 ARG HD3  1 1 
        5 20977 4 1 25 ARG HE   H  11.434  -2.111  19.982 1.00 . D D . 25 ARG HE   1 1 
        5 20978 4 1 25 ARG HG2  H   8.862  -1.406  17.574 1.00 . D D . 25 ARG HG2  1 1 
        5 20979 4 1 25 ARG HG3  H  10.590  -1.261  17.894 1.00 . D D . 25 ARG HG3  1 1 
        5 20980 4 1 25 ARG HH11 H   9.234  -4.795  20.378 1.00 . D D . 25 ARG HH11 1 1 
        5 20981 4 1 25 ARG HH12 H  10.176  -5.538  21.626 1.00 . D D . 25 ARG HH12 1 1 
        5 20982 4 1 25 ARG HH21 H  12.638  -3.113  21.595 1.00 . D D . 25 ARG HH21 1 1 
        5 20983 4 1 25 ARG HH22 H  12.086  -4.592  22.307 1.00 . D D . 25 ARG HH22 1 1 
        5 20984 4 1 25 ARG N    N   9.246   2.368  19.396 1.00 . D D . 25 ARG N    1 1 
        5 20985 4 1 25 ARG NE   N  10.747  -2.814  20.022 1.00 . D D . 25 ARG NE   1 1 
        5 20986 4 1 25 ARG NH1  N  10.037  -4.793  20.971 1.00 . D D . 25 ARG NH1  1 1 
        5 20987 4 1 25 ARG NH2  N  11.958  -3.842  21.656 1.00 . D D . 25 ARG NH2  1 1 
        5 20988 4 1 25 ARG O    O   8.041   0.761  16.444 1.00 . D D . 25 ARG O    1 1 
        5 20989 4 1 26 GLN C    C   5.953   2.795  16.238 1.00 . D D . 26 GLN C    1 1 
        5 20990 4 1 26 GLN CA   C   5.642   1.887  17.441 1.00 . D D . 26 GLN CA   1 1 
        5 20991 4 1 26 GLN CB   C   4.595   2.557  18.345 1.00 . D D . 26 GLN CB   1 1 
        5 20992 4 1 26 GLN CD   C   3.216   2.306  20.444 1.00 . D D . 26 GLN CD   1 1 
        5 20993 4 1 26 GLN CG   C   4.219   1.619  19.515 1.00 . D D . 26 GLN CG   1 1 
        5 20994 4 1 26 GLN H    H   7.012   2.050  19.069 1.00 . D D . 26 GLN H    1 1 
        5 20995 4 1 26 GLN HA   H   5.286   0.930  17.089 1.00 . D D . 26 GLN HA   1 1 
        5 20996 4 1 26 GLN HB2  H   5.000   3.477  18.739 1.00 . D D . 26 GLN HB2  1 1 
        5 20997 4 1 26 GLN HB3  H   3.712   2.774  17.763 1.00 . D D . 26 GLN HB3  1 1 
        5 20998 4 1 26 GLN HE21 H   1.722   1.074  19.990 1.00 . D D . 26 GLN HE21 1 1 
        5 20999 4 1 26 GLN HE22 H   1.348   2.284  21.117 1.00 . D D . 26 GLN HE22 1 1 
        5 21000 4 1 26 GLN HG2  H   3.787   0.709  19.117 1.00 . D D . 26 GLN HG2  1 1 
        5 21001 4 1 26 GLN HG3  H   5.109   1.367  20.078 1.00 . D D . 26 GLN HG3  1 1 
        5 21002 4 1 26 GLN N    N   6.909   1.705  18.171 1.00 . D D . 26 GLN N    1 1 
        5 21003 4 1 26 GLN NE2  N   1.999   1.852  20.523 1.00 . D D . 26 GLN NE2  1 1 
        5 21004 4 1 26 GLN O    O   5.463   2.593  15.129 1.00 . D D . 26 GLN O    1 1 
        5 21005 4 1 26 GLN OE1  O   3.548   3.286  21.110 1.00 . D D . 26 GLN OE1  1 1 
        5 21006 4 1 27 ASN C    C   8.210   4.082  14.470 1.00 . D D . 27 ASN C    1 1 
        5 21007 4 1 27 ASN CA   C   7.309   4.749  15.526 1.00 . D D . 27 ASN CA   1 1 
        5 21008 4 1 27 ASN CB   C   8.089   5.866  16.241 1.00 . D D . 27 ASN CB   1 1 
        5 21009 4 1 27 ASN CG   C   8.565   6.926  15.241 1.00 . D D . 27 ASN CG   1 1 
        5 21010 4 1 27 ASN H    H   7.197   3.836  17.426 1.00 . D D . 27 ASN H    1 1 
        5 21011 4 1 27 ASN HA   H   6.451   5.187  15.035 1.00 . D D . 27 ASN HA   1 1 
        5 21012 4 1 27 ASN HB2  H   7.442   6.332  16.976 1.00 . D D . 27 ASN HB2  1 1 
        5 21013 4 1 27 ASN HB3  H   8.941   5.436  16.750 1.00 . D D . 27 ASN HB3  1 1 
        5 21014 4 1 27 ASN HD21 H  10.485   6.683  15.656 1.00 . D D . 27 ASN HD21 1 1 
        5 21015 4 1 27 ASN HD22 H  10.139   7.853  14.481 1.00 . D D . 27 ASN HD22 1 1 
        5 21016 4 1 27 ASN N    N   6.837   3.782  16.514 1.00 . D D . 27 ASN N    1 1 
        5 21017 4 1 27 ASN ND2  N   9.834   7.174  15.116 1.00 . D D . 27 ASN ND2  1 1 
        5 21018 4 1 27 ASN O    O   8.233   4.528  13.319 1.00 . D D . 27 ASN O    1 1 
        5 21019 4 1 27 ASN OD1  O   7.747   7.532  14.546 1.00 . D D . 27 ASN OD1  1 1 
        5 21020 4 1 28 LEU C    C   9.100   1.778  12.752 1.00 . D D . 28 LEU C    1 1 
        5 21021 4 1 28 LEU CA   C   9.882   2.335  13.927 1.00 . D D . 28 LEU CA   1 1 
        5 21022 4 1 28 LEU CB   C  10.666   1.177  14.617 1.00 . D D . 28 LEU CB   1 1 
        5 21023 4 1 28 LEU CD1  C  13.076   1.878  14.115 1.00 . D D . 28 LEU CD1  1 1 
        5 21024 4 1 28 LEU CD2  C  11.846   2.935  16.059 1.00 . D D . 28 LEU CD2  1 1 
        5 21025 4 1 28 LEU CG   C  12.018   1.648  15.220 1.00 . D D . 28 LEU CG   1 1 
        5 21026 4 1 28 LEU H    H   8.921   2.733  15.798 1.00 . D D . 28 LEU H    1 1 
        5 21027 4 1 28 LEU HA   H  10.590   3.054  13.545 1.00 . D D . 28 LEU HA   1 1 
        5 21028 4 1 28 LEU HB2  H  10.073   0.764  15.407 1.00 . D D . 28 LEU HB2  1 1 
        5 21029 4 1 28 LEU HB3  H  10.867   0.398  13.905 1.00 . D D . 28 LEU HB3  1 1 
        5 21030 4 1 28 LEU HD11 H  13.800   2.619  14.442 1.00 . D D . 28 LEU HD11 1 1 
        5 21031 4 1 28 LEU HD12 H  12.604   2.225  13.209 1.00 . D D . 28 LEU HD12 1 1 
        5 21032 4 1 28 LEU HD13 H  13.591   0.953  13.921 1.00 . D D . 28 LEU HD13 1 1 
        5 21033 4 1 28 LEU HD21 H  11.822   3.796  15.410 1.00 . D D . 28 LEU HD21 1 1 
        5 21034 4 1 28 LEU HD22 H  12.680   3.019  16.736 1.00 . D D . 28 LEU HD22 1 1 
        5 21035 4 1 28 LEU HD23 H  10.929   2.882  16.630 1.00 . D D . 28 LEU HD23 1 1 
        5 21036 4 1 28 LEU HG   H  12.384   0.865  15.876 1.00 . D D . 28 LEU HG   1 1 
        5 21037 4 1 28 LEU N    N   8.970   3.030  14.869 1.00 . D D . 28 LEU N    1 1 
        5 21038 4 1 28 LEU O    O   9.563   1.860  11.609 1.00 . D D . 28 LEU O    1 1 
        5 21039 4 1 29 GLN C    C   6.686   1.796  10.964 1.00 . D D . 29 GLN C    1 1 
        5 21040 4 1 29 GLN CA   C   7.032   0.712  11.985 1.00 . D D . 29 GLN CA   1 1 
        5 21041 4 1 29 GLN CB   C   5.746   0.195  12.648 1.00 . D D . 29 GLN CB   1 1 
        5 21042 4 1 29 GLN CD   C   3.575  -1.074  12.221 1.00 . D D . 29 GLN CD   1 1 
        5 21043 4 1 29 GLN CG   C   4.850  -0.499  11.596 1.00 . D D . 29 GLN CG   1 1 
        5 21044 4 1 29 GLN H    H   7.540   1.211  13.938 1.00 . D D . 29 GLN H    1 1 
        5 21045 4 1 29 GLN HA   H   7.529  -0.107  11.492 1.00 . D D . 29 GLN HA   1 1 
        5 21046 4 1 29 GLN HB2  H   5.990  -0.501  13.426 1.00 . D D . 29 GLN HB2  1 1 
        5 21047 4 1 29 GLN HB3  H   5.207   1.024  13.082 1.00 . D D . 29 GLN HB3  1 1 
        5 21048 4 1 29 GLN HE21 H   3.735  -2.803  11.272 1.00 . D D . 29 GLN HE21 1 1 
        5 21049 4 1 29 GLN HE22 H   2.389  -2.653  12.291 1.00 . D D . 29 GLN HE22 1 1 
        5 21050 4 1 29 GLN HG2  H   4.571   0.226  10.858 1.00 . D D . 29 GLN HG2  1 1 
        5 21051 4 1 29 GLN HG3  H   5.404  -1.290  11.120 1.00 . D D . 29 GLN HG3  1 1 
        5 21052 4 1 29 GLN N    N   7.896   1.242  13.027 1.00 . D D . 29 GLN N    1 1 
        5 21053 4 1 29 GLN NE2  N   3.205  -2.274  11.903 1.00 . D D . 29 GLN NE2  1 1 
        5 21054 4 1 29 GLN O    O   6.588   1.513   9.763 1.00 . D D . 29 GLN O    1 1 
        5 21055 4 1 29 GLN OE1  O   2.896  -0.404  13.008 1.00 . D D . 29 GLN OE1  1 1 
        5 21056 4 1 30 ASN C    C   7.197   4.383   9.541 1.00 . D D . 30 ASN C    1 1 
        5 21057 4 1 30 ASN CA   C   6.132   4.173  10.603 1.00 . D D . 30 ASN CA   1 1 
        5 21058 4 1 30 ASN CB   C   6.059   5.513  11.395 1.00 . D D . 30 ASN CB   1 1 
        5 21059 4 1 30 ASN CG   C   5.194   5.449  12.661 1.00 . D D . 30 ASN CG   1 1 
        5 21060 4 1 30 ASN H    H   6.583   3.180  12.425 1.00 . D D . 30 ASN H    1 1 
        5 21061 4 1 30 ASN HA   H   5.179   3.993  10.127 1.00 . D D . 30 ASN HA   1 1 
        5 21062 4 1 30 ASN HB2  H   7.047   5.825  11.676 1.00 . D D . 30 ASN HB2  1 1 
        5 21063 4 1 30 ASN HB3  H   5.644   6.269  10.741 1.00 . D D . 30 ASN HB3  1 1 
        5 21064 4 1 30 ASN HD21 H   5.047   7.421  12.803 1.00 . D D . 30 ASN HD21 1 1 
        5 21065 4 1 30 ASN HD22 H   4.246   6.545  14.015 1.00 . D D . 30 ASN HD22 1 1 
        5 21066 4 1 30 ASN N    N   6.492   3.033  11.463 1.00 . D D . 30 ASN N    1 1 
        5 21067 4 1 30 ASN ND2  N   4.793   6.567  13.205 1.00 . D D . 30 ASN ND2  1 1 
        5 21068 4 1 30 ASN O    O   6.886   4.538   8.367 1.00 . D D . 30 ASN O    1 1 
        5 21069 4 1 30 ASN OD1  O   4.895   4.378  13.178 1.00 . D D . 30 ASN OD1  1 1 
        5 21070 4 1 31 LEU C    C   9.614   3.444   7.991 1.00 . D D . 31 LEU C    1 1 
        5 21071 4 1 31 LEU CA   C   9.600   4.518   9.079 1.00 . D D . 31 LEU CA   1 1 
        5 21072 4 1 31 LEU CB   C  10.904   4.459   9.904 1.00 . D D . 31 LEU CB   1 1 
        5 21073 4 1 31 LEU CD1  C  12.261   6.006   8.396 1.00 . D D . 31 LEU CD1  1 1 
        5 21074 4 1 31 LEU CD2  C  13.420   4.334   9.888 1.00 . D D . 31 LEU CD2  1 1 
        5 21075 4 1 31 LEU CG   C  12.174   4.595   9.015 1.00 . D D . 31 LEU CG   1 1 
        5 21076 4 1 31 LEU H    H   8.636   4.139  10.918 1.00 . D D . 31 LEU H    1 1 
        5 21077 4 1 31 LEU HA   H   9.525   5.493   8.615 1.00 . D D . 31 LEU HA   1 1 
        5 21078 4 1 31 LEU HB2  H  10.887   5.245  10.633 1.00 . D D . 31 LEU HB2  1 1 
        5 21079 4 1 31 LEU HB3  H  10.945   3.505  10.424 1.00 . D D . 31 LEU HB3  1 1 
        5 21080 4 1 31 LEU HD11 H  12.094   6.752   9.162 1.00 . D D . 31 LEU HD11 1 1 
        5 21081 4 1 31 LEU HD12 H  11.506   6.104   7.632 1.00 . D D . 31 LEU HD12 1 1 
        5 21082 4 1 31 LEU HD13 H  13.236   6.159   7.953 1.00 . D D . 31 LEU HD13 1 1 
        5 21083 4 1 31 LEU HD21 H  14.313   4.429   9.281 1.00 . D D . 31 LEU HD21 1 1 
        5 21084 4 1 31 LEU HD22 H  13.378   3.339  10.302 1.00 . D D . 31 LEU HD22 1 1 
        5 21085 4 1 31 LEU HD23 H  13.464   5.056  10.695 1.00 . D D . 31 LEU HD23 1 1 
        5 21086 4 1 31 LEU HG   H  12.145   3.860   8.229 1.00 . D D . 31 LEU HG   1 1 
        5 21087 4 1 31 LEU N    N   8.467   4.336   9.976 1.00 . D D . 31 LEU N    1 1 
        5 21088 4 1 31 LEU O    O   9.837   3.760   6.817 1.00 . D D . 31 LEU O    1 1 
        5 21089 4 1 32 PHE C    C   8.283   1.107   6.443 1.00 . D D . 32 PHE C    1 1 
        5 21090 4 1 32 PHE CA   C   9.427   1.070   7.455 1.00 . D D . 32 PHE CA   1 1 
        5 21091 4 1 32 PHE CB   C   9.378  -0.265   8.220 1.00 . D D . 32 PHE CB   1 1 
        5 21092 4 1 32 PHE CD1  C  11.581   0.349   9.418 1.00 . D D . 32 PHE CD1  1 1 
        5 21093 4 1 32 PHE CD2  C   9.961  -1.057  10.555 1.00 . D D . 32 PHE CD2  1 1 
        5 21094 4 1 32 PHE CE1  C  12.422   0.264  10.530 1.00 . D D . 32 PHE CE1  1 1 
        5 21095 4 1 32 PHE CE2  C  10.804  -1.139  11.661 1.00 . D D . 32 PHE CE2  1 1 
        5 21096 4 1 32 PHE CG   C  10.334  -0.315   9.428 1.00 . D D . 32 PHE CG   1 1 
        5 21097 4 1 32 PHE CZ   C  12.033  -0.476  11.651 1.00 . D D . 32 PHE CZ   1 1 
        5 21098 4 1 32 PHE H    H   9.245   2.024   9.351 1.00 . D D . 32 PHE H    1 1 
        5 21099 4 1 32 PHE HA   H  10.368   1.106   6.911 1.00 . D D . 32 PHE HA   1 1 
        5 21100 4 1 32 PHE HB2  H   8.374  -0.425   8.573 1.00 . D D . 32 PHE HB2  1 1 
        5 21101 4 1 32 PHE HB3  H   9.647  -1.060   7.539 1.00 . D D . 32 PHE HB3  1 1 
        5 21102 4 1 32 PHE HD1  H  11.891   0.925   8.560 1.00 . D D . 32 PHE HD1  1 1 
        5 21103 4 1 32 PHE HD2  H   9.009  -1.564  10.568 1.00 . D D . 32 PHE HD2  1 1 
        5 21104 4 1 32 PHE HE1  H  13.374   0.772  10.528 1.00 . D D . 32 PHE HE1  1 1 
        5 21105 4 1 32 PHE HE2  H  10.508  -1.714  12.524 1.00 . D D . 32 PHE HE2  1 1 
        5 21106 4 1 32 PHE HZ   H  12.688  -0.546  12.505 1.00 . D D . 32 PHE HZ   1 1 
        5 21107 4 1 32 PHE N    N   9.399   2.195   8.389 1.00 . D D . 32 PHE N    1 1 
        5 21108 4 1 32 PHE O    O   8.528   0.999   5.230 1.00 . D D . 32 PHE O    1 1 
        5 21109 4 1 33 ILE C    C   5.849   2.443   5.151 1.00 . D D . 33 ILE C    1 1 
        5 21110 4 1 33 ILE CA   C   5.850   1.221   6.082 1.00 . D D . 33 ILE CA   1 1 
        5 21111 4 1 33 ILE CB   C   4.553   1.196   6.935 1.00 . D D . 33 ILE CB   1 1 
        5 21112 4 1 33 ILE CD1  C   3.267  -0.191   8.661 1.00 . D D . 33 ILE CD1  1 1 
        5 21113 4 1 33 ILE CG1  C   4.480  -0.157   7.715 1.00 . D D . 33 ILE CG1  1 1 
        5 21114 4 1 33 ILE CG2  C   3.308   1.337   6.019 1.00 . D D . 33 ILE CG2  1 1 
        5 21115 4 1 33 ILE H    H   6.925   1.281   7.917 1.00 . D D . 33 ILE H    1 1 
        5 21116 4 1 33 ILE HA   H   5.876   0.333   5.461 1.00 . D D . 33 ILE HA   1 1 
        5 21117 4 1 33 ILE HB   H   4.577   2.015   7.639 1.00 . D D . 33 ILE HB   1 1 
        5 21118 4 1 33 ILE HD11 H   2.354  -0.220   8.085 1.00 . D D . 33 ILE HD11 1 1 
        5 21119 4 1 33 ILE HD12 H   3.260   0.697   9.277 1.00 . D D . 33 ILE HD12 1 1 
        5 21120 4 1 33 ILE HD13 H   3.324  -1.062   9.289 1.00 . D D . 33 ILE HD13 1 1 
        5 21121 4 1 33 ILE HG12 H   4.409  -0.972   7.020 1.00 . D D . 33 ILE HG12 1 1 
        5 21122 4 1 33 ILE HG13 H   5.379  -0.273   8.304 1.00 . D D . 33 ILE HG13 1 1 
        5 21123 4 1 33 ILE HG21 H   3.230   2.359   5.680 1.00 . D D . 33 ILE HG21 1 1 
        5 21124 4 1 33 ILE HG22 H   2.414   1.078   6.555 1.00 . D D . 33 ILE HG22 1 1 
        5 21125 4 1 33 ILE HG23 H   3.406   0.693   5.161 1.00 . D D . 33 ILE HG23 1 1 
        5 21126 4 1 33 ILE N    N   7.043   1.221   6.942 1.00 . D D . 33 ILE N    1 1 
        5 21127 4 1 33 ILE O    O   5.588   2.312   3.953 1.00 . D D . 33 ILE O    1 1 
        5 21128 4 1 34 ASN C    C   7.267   4.798   3.870 1.00 . D D . 34 ASN C    1 1 
        5 21129 4 1 34 ASN CA   C   6.192   4.868   4.936 1.00 . D D . 34 ASN CA   1 1 
        5 21130 4 1 34 ASN CB   C   6.445   6.097   5.839 1.00 . D D . 34 ASN CB   1 1 
        5 21131 4 1 34 ASN CG   C   5.289   6.324   6.824 1.00 . D D . 34 ASN CG   1 1 
        5 21132 4 1 34 ASN H    H   6.359   3.660   6.680 1.00 . D D . 34 ASN H    1 1 
        5 21133 4 1 34 ASN HA   H   5.233   4.989   4.445 1.00 . D D . 34 ASN HA   1 1 
        5 21134 4 1 34 ASN HB2  H   7.358   5.946   6.383 1.00 . D D . 34 ASN HB2  1 1 
        5 21135 4 1 34 ASN HB3  H   6.544   6.973   5.213 1.00 . D D . 34 ASN HB3  1 1 
        5 21136 4 1 34 ASN HD21 H   3.869   5.720   5.578 1.00 . D D . 34 ASN HD21 1 1 
        5 21137 4 1 34 ASN HD22 H   3.329   6.213   7.109 1.00 . D D . 34 ASN HD22 1 1 
        5 21138 4 1 34 ASN N    N   6.158   3.626   5.716 1.00 . D D . 34 ASN N    1 1 
        5 21139 4 1 34 ASN ND2  N   4.061   6.066   6.478 1.00 . D D . 34 ASN ND2  1 1 
        5 21140 4 1 34 ASN O    O   7.033   5.213   2.751 1.00 . D D . 34 ASN O    1 1 
        5 21141 4 1 34 ASN OD1  O   5.520   6.758   7.956 1.00 . D D . 34 ASN OD1  1 1 
        5 21142 4 1 35 PHE C    C   9.192   3.347   2.056 1.00 . D D . 35 PHE C    1 1 
        5 21143 4 1 35 PHE CA   C   9.579   4.149   3.291 1.00 . D D . 35 PHE CA   1 1 
        5 21144 4 1 35 PHE CB   C  10.793   3.501   4.009 1.00 . D D . 35 PHE CB   1 1 
        5 21145 4 1 35 PHE CD1  C  12.629   4.413   2.494 1.00 . D D . 35 PHE CD1  1 1 
        5 21146 4 1 35 PHE CD2  C  12.354   2.002   2.672 1.00 . D D . 35 PHE CD2  1 1 
        5 21147 4 1 35 PHE CE1  C  13.686   4.222   1.601 1.00 . D D . 35 PHE CE1  1 1 
        5 21148 4 1 35 PHE CE2  C  13.411   1.819   1.785 1.00 . D D . 35 PHE CE2  1 1 
        5 21149 4 1 35 PHE CG   C  11.955   3.301   3.033 1.00 . D D . 35 PHE CG   1 1 
        5 21150 4 1 35 PHE CZ   C  14.079   2.932   1.245 1.00 . D D . 35 PHE CZ   1 1 
        5 21151 4 1 35 PHE H    H   8.561   3.933   5.159 1.00 . D D . 35 PHE H    1 1 
        5 21152 4 1 35 PHE HA   H   9.859   5.153   2.994 1.00 . D D . 35 PHE HA   1 1 
        5 21153 4 1 35 PHE HB2  H  11.124   4.155   4.800 1.00 . D D . 35 PHE HB2  1 1 
        5 21154 4 1 35 PHE HB3  H  10.501   2.553   4.423 1.00 . D D . 35 PHE HB3  1 1 
        5 21155 4 1 35 PHE HD1  H  12.321   5.410   2.769 1.00 . D D . 35 PHE HD1  1 1 
        5 21156 4 1 35 PHE HD2  H  11.841   1.145   3.078 1.00 . D D . 35 PHE HD2  1 1 
        5 21157 4 1 35 PHE HE1  H  14.197   5.079   1.191 1.00 . D D . 35 PHE HE1  1 1 
        5 21158 4 1 35 PHE HE2  H  13.724   0.825   1.505 1.00 . D D . 35 PHE HE2  1 1 
        5 21159 4 1 35 PHE HZ   H  14.900   2.787   0.558 1.00 . D D . 35 PHE HZ   1 1 
        5 21160 4 1 35 PHE N    N   8.448   4.259   4.234 1.00 . D D . 35 PHE N    1 1 
        5 21161 4 1 35 PHE O    O   9.466   3.790   0.928 1.00 . D D . 35 PHE O    1 1 
        5 21162 4 1 36 CYS C    C   7.097   2.101   0.275 1.00 . D D . 36 CYS C    1 1 
        5 21163 4 1 36 CYS CA   C   8.130   1.346   1.132 1.00 . D D . 36 CYS CA   1 1 
        5 21164 4 1 36 CYS CB   C   7.561   0.011   1.634 1.00 . D D . 36 CYS CB   1 1 
        5 21165 4 1 36 CYS H    H   8.358   1.899   3.163 1.00 . D D . 36 CYS H    1 1 
        5 21166 4 1 36 CYS HA   H   8.994   1.149   0.505 1.00 . D D . 36 CYS HA   1 1 
        5 21167 4 1 36 CYS HB2  H   7.991  -0.220   2.592 1.00 . D D . 36 CYS HB2  1 1 
        5 21168 4 1 36 CYS HB3  H   6.482   0.073   1.725 1.00 . D D . 36 CYS HB3  1 1 
        5 21169 4 1 36 CYS HG   H   7.602  -2.120   0.761 1.00 . D D . 36 CYS HG   1 1 
        5 21170 4 1 36 CYS N    N   8.554   2.185   2.246 1.00 . D D . 36 CYS N    1 1 
        5 21171 4 1 36 CYS O    O   7.236   2.194  -0.933 1.00 . D D . 36 CYS O    1 1 
        5 21172 4 1 36 CYS SG   S   7.991  -1.290   0.458 1.00 . D D . 36 CYS SG   1 1 
        5 21173 4 1 37 LEU C    C   5.593   4.584  -0.510 1.00 . D D . 37 LEU C    1 1 
        5 21174 4 1 37 LEU CA   C   4.985   3.382   0.253 1.00 . D D . 37 LEU CA   1 1 
        5 21175 4 1 37 LEU CB   C   3.959   3.908   1.273 1.00 . D D . 37 LEU CB   1 1 
        5 21176 4 1 37 LEU CD1  C   2.396   3.230   3.131 1.00 . D D . 37 LEU CD1  1 1 
        5 21177 4 1 37 LEU CD2  C   2.047   2.289   0.824 1.00 . D D . 37 LEU CD2  1 1 
        5 21178 4 1 37 LEU CG   C   3.098   2.756   1.857 1.00 . D D . 37 LEU CG   1 1 
        5 21179 4 1 37 LEU H    H   6.036   2.461   1.905 1.00 . D D . 37 LEU H    1 1 
        5 21180 4 1 37 LEU HA   H   4.491   2.729  -0.452 1.00 . D D . 37 LEU HA   1 1 
        5 21181 4 1 37 LEU HB2  H   4.482   4.411   2.086 1.00 . D D . 37 LEU HB2  1 1 
        5 21182 4 1 37 LEU HB3  H   3.314   4.608   0.785 1.00 . D D . 37 LEU HB3  1 1 
        5 21183 4 1 37 LEU HD11 H   1.682   4.012   2.884 1.00 . D D . 37 LEU HD11 1 1 
        5 21184 4 1 37 LEU HD12 H   3.119   3.629   3.831 1.00 . D D . 37 LEU HD12 1 1 
        5 21185 4 1 37 LEU HD13 H   1.874   2.404   3.586 1.00 . D D . 37 LEU HD13 1 1 
        5 21186 4 1 37 LEU HD21 H   1.502   3.158   0.456 1.00 . D D . 37 LEU HD21 1 1 
        5 21187 4 1 37 LEU HD22 H   1.353   1.617   1.298 1.00 . D D . 37 LEU HD22 1 1 
        5 21188 4 1 37 LEU HD23 H   2.528   1.796   0.003 1.00 . D D . 37 LEU HD23 1 1 
        5 21189 4 1 37 LEU HG   H   3.745   1.917   2.103 1.00 . D D . 37 LEU HG   1 1 
        5 21190 4 1 37 LEU N    N   6.064   2.627   0.943 1.00 . D D . 37 LEU N    1 1 
        5 21191 4 1 37 LEU O    O   5.238   4.827  -1.660 1.00 . D D . 37 LEU O    1 1 
        5 21192 4 1 38 ILE C    C   7.938   5.949  -1.721 1.00 . D D . 38 ILE C    1 1 
        5 21193 4 1 38 ILE CA   C   7.246   6.411  -0.417 1.00 . D D . 38 ILE CA   1 1 
        5 21194 4 1 38 ILE CB   C   8.263   7.011   0.604 1.00 . D D . 38 ILE CB   1 1 
        5 21195 4 1 38 ILE CD1  C   8.335   8.149   2.885 1.00 . D D . 38 ILE CD1  1 1 
        5 21196 4 1 38 ILE CG1  C   7.496   7.903   1.617 1.00 . D D . 38 ILE CG1  1 1 
        5 21197 4 1 38 ILE CG2  C   9.363   7.839  -0.102 1.00 . D D . 38 ILE CG2  1 1 
        5 21198 4 1 38 ILE H    H   6.732   4.909   1.061 1.00 . D D . 38 ILE H    1 1 
        5 21199 4 1 38 ILE HA   H   6.520   7.163  -0.666 1.00 . D D . 38 ILE HA   1 1 
        5 21200 4 1 38 ILE HB   H   8.743   6.204   1.136 1.00 . D D . 38 ILE HB   1 1 
        5 21201 4 1 38 ILE HD11 H   8.720   7.219   3.256 1.00 . D D . 38 ILE HD11 1 1 
        5 21202 4 1 38 ILE HD12 H   7.714   8.610   3.646 1.00 . D D . 38 ILE HD12 1 1 
        5 21203 4 1 38 ILE HD13 H   9.154   8.815   2.650 1.00 . D D . 38 ILE HD13 1 1 
        5 21204 4 1 38 ILE HG12 H   7.286   8.852   1.163 1.00 . D D . 38 ILE HG12 1 1 
        5 21205 4 1 38 ILE HG13 H   6.573   7.432   1.902 1.00 . D D . 38 ILE HG13 1 1 
        5 21206 4 1 38 ILE HG21 H   8.899   8.526  -0.799 1.00 . D D . 38 ILE HG21 1 1 
        5 21207 4 1 38 ILE HG22 H  10.033   7.187  -0.633 1.00 . D D . 38 ILE HG22 1 1 
        5 21208 4 1 38 ILE HG23 H   9.923   8.410   0.631 1.00 . D D . 38 ILE HG23 1 1 
        5 21209 4 1 38 ILE N    N   6.522   5.257   0.164 1.00 . D D . 38 ILE N    1 1 
        5 21210 4 1 38 ILE O    O   7.861   6.670  -2.725 1.00 . D D . 38 ILE O    1 1 
        5 21211 4 1 39 LEU C    C   8.115   3.965  -3.995 1.00 . D D . 39 LEU C    1 1 
        5 21212 4 1 39 LEU CA   C   9.167   4.188  -2.903 1.00 . D D . 39 LEU CA   1 1 
        5 21213 4 1 39 LEU CB   C   9.917   2.866  -2.618 1.00 . D D . 39 LEU CB   1 1 
        5 21214 4 1 39 LEU CD1  C  11.717   1.777  -1.221 1.00 . D D . 39 LEU CD1  1 1 
        5 21215 4 1 39 LEU CD2  C  12.302   3.769  -2.652 1.00 . D D . 39 LEU CD2  1 1 
        5 21216 4 1 39 LEU CG   C  11.205   3.119  -1.788 1.00 . D D . 39 LEU CG   1 1 
        5 21217 4 1 39 LEU H    H   8.524   4.218  -0.882 1.00 . D D . 39 LEU H    1 1 
        5 21218 4 1 39 LEU HA   H   9.876   4.917  -3.277 1.00 . D D . 39 LEU HA   1 1 
        5 21219 4 1 39 LEU HB2  H   9.271   2.204  -2.072 1.00 . D D . 39 LEU HB2  1 1 
        5 21220 4 1 39 LEU HB3  H  10.189   2.402  -3.553 1.00 . D D . 39 LEU HB3  1 1 
        5 21221 4 1 39 LEU HD11 H  11.082   1.453  -0.411 1.00 . D D . 39 LEU HD11 1 1 
        5 21222 4 1 39 LEU HD12 H  12.725   1.899  -0.853 1.00 . D D . 39 LEU HD12 1 1 
        5 21223 4 1 39 LEU HD13 H  11.716   1.028  -2.000 1.00 . D D . 39 LEU HD13 1 1 
        5 21224 4 1 39 LEU HD21 H  12.415   3.218  -3.574 1.00 . D D . 39 LEU HD21 1 1 
        5 21225 4 1 39 LEU HD22 H  13.244   3.758  -2.114 1.00 . D D . 39 LEU HD22 1 1 
        5 21226 4 1 39 LEU HD23 H  12.037   4.790  -2.871 1.00 . D D . 39 LEU HD23 1 1 
        5 21227 4 1 39 LEU HG   H  10.975   3.775  -0.955 1.00 . D D . 39 LEU HG   1 1 
        5 21228 4 1 39 LEU N    N   8.538   4.743  -1.706 1.00 . D D . 39 LEU N    1 1 
        5 21229 4 1 39 LEU O    O   8.359   4.300  -5.153 1.00 . D D . 39 LEU O    1 1 
        5 21230 4 1 40 ILE C    C   5.369   4.584  -5.152 1.00 . D D . 40 ILE C    1 1 
        5 21231 4 1 40 ILE CA   C   5.816   3.238  -4.586 1.00 . D D . 40 ILE CA   1 1 
        5 21232 4 1 40 ILE CB   C   4.586   2.491  -3.968 1.00 . D D . 40 ILE CB   1 1 
        5 21233 4 1 40 ILE CD1  C   5.797   0.252  -4.168 1.00 . D D . 40 ILE CD1  1 1 
        5 21234 4 1 40 ILE CG1  C   4.999   1.185  -3.244 1.00 . D D . 40 ILE CG1  1 1 
        5 21235 4 1 40 ILE CG2  C   3.529   2.131  -5.069 1.00 . D D . 40 ILE CG2  1 1 
        5 21236 4 1 40 ILE H    H   6.761   3.223  -2.673 1.00 . D D . 40 ILE H    1 1 
        5 21237 4 1 40 ILE HA   H   6.205   2.630  -5.402 1.00 . D D . 40 ILE HA   1 1 
        5 21238 4 1 40 ILE HB   H   4.107   3.153  -3.257 1.00 . D D . 40 ILE HB   1 1 
        5 21239 4 1 40 ILE HD11 H   6.845   0.510  -4.125 1.00 . D D . 40 ILE HD11 1 1 
        5 21240 4 1 40 ILE HD12 H   5.451   0.350  -5.183 1.00 . D D . 40 ILE HD12 1 1 
        5 21241 4 1 40 ILE HD13 H   5.664  -0.764  -3.842 1.00 . D D . 40 ILE HD13 1 1 
        5 21242 4 1 40 ILE HG12 H   5.600   1.427  -2.390 1.00 . D D . 40 ILE HG12 1 1 
        5 21243 4 1 40 ILE HG13 H   4.113   0.662  -2.905 1.00 . D D . 40 ILE HG13 1 1 
        5 21244 4 1 40 ILE HG21 H   3.602   2.820  -5.890 1.00 . D D . 40 ILE HG21 1 1 
        5 21245 4 1 40 ILE HG22 H   2.536   2.190  -4.652 1.00 . D D . 40 ILE HG22 1 1 
        5 21246 4 1 40 ILE HG23 H   3.693   1.128  -5.437 1.00 . D D . 40 ILE HG23 1 1 
        5 21247 4 1 40 ILE N    N   6.903   3.441  -3.615 1.00 . D D . 40 ILE N    1 1 
        5 21248 4 1 40 ILE O    O   5.181   4.709  -6.355 1.00 . D D . 40 ILE O    1 1 
        5 21249 4 1 41 CYS C    C   5.775   7.451  -5.753 1.00 . D D . 41 CYS C    1 1 
        5 21250 4 1 41 CYS CA   C   4.813   6.952  -4.670 1.00 . D D . 41 CYS CA   1 1 
        5 21251 4 1 41 CYS CB   C   4.860   7.953  -3.482 1.00 . D D . 41 CYS CB   1 1 
        5 21252 4 1 41 CYS H    H   5.405   5.424  -3.316 1.00 . D D . 41 CYS H    1 1 
        5 21253 4 1 41 CYS HA   H   3.823   6.920  -5.072 1.00 . D D . 41 CYS HA   1 1 
        5 21254 4 1 41 CYS HB2  H   5.882   8.051  -3.144 1.00 . D D . 41 CYS HB2  1 1 
        5 21255 4 1 41 CYS HB3  H   4.507   8.910  -3.813 1.00 . D D . 41 CYS HB3  1 1 
        5 21256 4 1 41 CYS HG   H   2.932   7.332  -2.392 1.00 . D D . 41 CYS HG   1 1 
        5 21257 4 1 41 CYS N    N   5.222   5.596  -4.261 1.00 . D D . 41 CYS N    1 1 
        5 21258 4 1 41 CYS O    O   5.362   7.890  -6.827 1.00 . D D . 41 CYS O    1 1 
        5 21259 4 1 41 CYS SG   S   3.841   7.380  -2.093 1.00 . D D . 41 CYS SG   1 1 
        5 21260 4 1 42 LEU C    C   8.145   6.881  -7.630 1.00 . D D . 42 LEU C    1 1 
        5 21261 4 1 42 LEU CA   C   8.151   7.718  -6.352 1.00 . D D . 42 LEU CA   1 1 
        5 21262 4 1 42 LEU CB   C   9.509   7.557  -5.631 1.00 . D D . 42 LEU CB   1 1 
        5 21263 4 1 42 LEU CD1  C  10.821   8.191  -3.554 1.00 . D D . 42 LEU CD1  1 1 
        5 21264 4 1 42 LEU CD2  C   9.983  10.004  -5.097 1.00 . D D . 42 LEU CD2  1 1 
        5 21265 4 1 42 LEU CG   C   9.674   8.615  -4.495 1.00 . D D . 42 LEU CG   1 1 
        5 21266 4 1 42 LEU H    H   7.309   6.924  -4.579 1.00 . D D . 42 LEU H    1 1 
        5 21267 4 1 42 LEU HA   H   8.025   8.758  -6.616 1.00 . D D . 42 LEU HA   1 1 
        5 21268 4 1 42 LEU HB2  H   9.564   6.567  -5.199 1.00 . D D . 42 LEU HB2  1 1 
        5 21269 4 1 42 LEU HB3  H  10.313   7.676  -6.343 1.00 . D D . 42 LEU HB3  1 1 
        5 21270 4 1 42 LEU HD11 H  11.744   8.114  -4.113 1.00 . D D . 42 LEU HD11 1 1 
        5 21271 4 1 42 LEU HD12 H  10.589   7.238  -3.108 1.00 . D D . 42 LEU HD12 1 1 
        5 21272 4 1 42 LEU HD13 H  10.937   8.931  -2.773 1.00 . D D . 42 LEU HD13 1 1 
        5 21273 4 1 42 LEU HD21 H   9.098  10.387  -5.589 1.00 . D D . 42 LEU HD21 1 1 
        5 21274 4 1 42 LEU HD22 H  10.783   9.923  -5.821 1.00 . D D . 42 LEU HD22 1 1 
        5 21275 4 1 42 LEU HD23 H  10.273  10.678  -4.312 1.00 . D D . 42 LEU HD23 1 1 
        5 21276 4 1 42 LEU HG   H   8.758   8.674  -3.922 1.00 . D D . 42 LEU HG   1 1 
        5 21277 4 1 42 LEU N    N   7.070   7.323  -5.448 1.00 . D D . 42 LEU N    1 1 
        5 21278 4 1 42 LEU O    O   8.368   7.416  -8.726 1.00 . D D . 42 LEU O    1 1 
        5 21279 4 1 43 LEU C    C   6.707   5.021  -9.569 1.00 . D D . 43 LEU C    1 1 
        5 21280 4 1 43 LEU CA   C   7.890   4.664  -8.657 1.00 . D D . 43 LEU CA   1 1 
        5 21281 4 1 43 LEU CB   C   7.865   3.196  -8.176 1.00 . D D . 43 LEU CB   1 1 
        5 21282 4 1 43 LEU CD1  C   9.550   2.706 -10.110 1.00 . D D . 43 LEU CD1  1 1 
        5 21283 4 1 43 LEU CD2  C   8.912   0.909  -8.484 1.00 . D D . 43 LEU CD2  1 1 
        5 21284 4 1 43 LEU CG   C   8.397   2.157  -9.229 1.00 . D D . 43 LEU CG   1 1 
        5 21285 4 1 43 LEU H    H   7.738   5.182  -6.612 1.00 . D D . 43 LEU H    1 1 
        5 21286 4 1 43 LEU HA   H   8.799   4.843  -9.202 1.00 . D D . 43 LEU HA   1 1 
        5 21287 4 1 43 LEU HB2  H   8.477   3.116  -7.283 1.00 . D D . 43 LEU HB2  1 1 
        5 21288 4 1 43 LEU HB3  H   6.845   2.934  -7.901 1.00 . D D . 43 LEU HB3  1 1 
        5 21289 4 1 43 LEU HD11 H   9.150   3.374 -10.855 1.00 . D D . 43 LEU HD11 1 1 
        5 21290 4 1 43 LEU HD12 H  10.054   1.886 -10.597 1.00 . D D . 43 LEU HD12 1 1 
        5 21291 4 1 43 LEU HD13 H  10.261   3.241  -9.491 1.00 . D D . 43 LEU HD13 1 1 
        5 21292 4 1 43 LEU HD21 H   8.968   0.085  -9.179 1.00 . D D . 43 LEU HD21 1 1 
        5 21293 4 1 43 LEU HD22 H   8.242   0.652  -7.680 1.00 . D D . 43 LEU HD22 1 1 
        5 21294 4 1 43 LEU HD23 H   9.897   1.100  -8.077 1.00 . D D . 43 LEU HD23 1 1 
        5 21295 4 1 43 LEU HG   H   7.582   1.872  -9.874 1.00 . D D . 43 LEU HG   1 1 
        5 21296 4 1 43 LEU N    N   7.911   5.561  -7.500 1.00 . D D . 43 LEU N    1 1 
        5 21297 4 1 43 LEU O    O   6.897   5.206 -10.757 1.00 . D D . 43 LEU O    1 1 
        5 21298 4 1 44 LEU C    C   4.513   6.763 -10.568 1.00 . D D . 44 LEU C    1 1 
        5 21299 4 1 44 LEU CA   C   4.275   5.487  -9.746 1.00 . D D . 44 LEU CA   1 1 
        5 21300 4 1 44 LEU CB   C   3.105   5.739  -8.790 1.00 . D D . 44 LEU CB   1 1 
        5 21301 4 1 44 LEU CD1  C   1.954   4.754  -6.796 1.00 . D D . 44 LEU CD1  1 1 
        5 21302 4 1 44 LEU CD2  C   1.474   3.793  -9.047 1.00 . D D . 44 LEU CD2  1 1 
        5 21303 4 1 44 LEU CG   C   2.569   4.434  -8.164 1.00 . D D . 44 LEU CG   1 1 
        5 21304 4 1 44 LEU H    H   5.385   4.881  -8.039 1.00 . D D . 44 LEU H    1 1 
        5 21305 4 1 44 LEU HA   H   4.009   4.682 -10.417 1.00 . D D . 44 LEU HA   1 1 
        5 21306 4 1 44 LEU HB2  H   3.449   6.389  -8.000 1.00 . D D . 44 LEU HB2  1 1 
        5 21307 4 1 44 LEU HB3  H   2.303   6.228  -9.325 1.00 . D D . 44 LEU HB3  1 1 
        5 21308 4 1 44 LEU HD11 H   1.151   5.465  -6.917 1.00 . D D . 44 LEU HD11 1 1 
        5 21309 4 1 44 LEU HD12 H   2.717   5.171  -6.172 1.00 . D D . 44 LEU HD12 1 1 
        5 21310 4 1 44 LEU HD13 H   1.574   3.845  -6.356 1.00 . D D . 44 LEU HD13 1 1 
        5 21311 4 1 44 LEU HD21 H   1.195   2.830  -8.643 1.00 . D D . 44 LEU HD21 1 1 
        5 21312 4 1 44 LEU HD22 H   1.851   3.659 -10.052 1.00 . D D . 44 LEU HD22 1 1 
        5 21313 4 1 44 LEU HD23 H   0.606   4.437  -9.075 1.00 . D D . 44 LEU HD23 1 1 
        5 21314 4 1 44 LEU HG   H   3.374   3.732  -8.031 1.00 . D D . 44 LEU HG   1 1 
        5 21315 4 1 44 LEU N    N   5.490   5.120  -8.991 1.00 . D D . 44 LEU N    1 1 
        5 21316 4 1 44 LEU O    O   4.064   6.873 -11.694 1.00 . D D . 44 LEU O    1 1 
        5 21317 4 1 45 ILE C    C   6.493   8.599 -11.891 1.00 . D D . 45 ILE C    1 1 
        5 21318 4 1 45 ILE CA   C   5.635   8.952 -10.678 1.00 . D D . 45 ILE CA   1 1 
        5 21319 4 1 45 ILE CB   C   6.366   9.950  -9.725 1.00 . D D . 45 ILE CB   1 1 
        5 21320 4 1 45 ILE CD1  C   6.110  11.121  -7.467 1.00 . D D . 45 ILE CD1  1 1 
        5 21321 4 1 45 ILE CG1  C   5.367  10.487  -8.660 1.00 . D D . 45 ILE CG1  1 1 
        5 21322 4 1 45 ILE CG2  C   6.962  11.137 -10.529 1.00 . D D . 45 ILE CG2  1 1 
        5 21323 4 1 45 ILE H    H   5.638   7.548  -9.077 1.00 . D D . 45 ILE H    1 1 
        5 21324 4 1 45 ILE HA   H   4.715   9.418 -11.026 1.00 . D D . 45 ILE HA   1 1 
        5 21325 4 1 45 ILE HB   H   7.169   9.431  -9.228 1.00 . D D . 45 ILE HB   1 1 
        5 21326 4 1 45 ILE HD11 H   6.949  11.705  -7.826 1.00 . D D . 45 ILE HD11 1 1 
        5 21327 4 1 45 ILE HD12 H   6.470  10.345  -6.813 1.00 . D D . 45 ILE HD12 1 1 
        5 21328 4 1 45 ILE HD13 H   5.434  11.763  -6.925 1.00 . D D . 45 ILE HD13 1 1 
        5 21329 4 1 45 ILE HG12 H   4.726  11.230  -9.109 1.00 . D D . 45 ILE HG12 1 1 
        5 21330 4 1 45 ILE HG13 H   4.759   9.679  -8.299 1.00 . D D . 45 ILE HG13 1 1 
        5 21331 4 1 45 ILE HG21 H   6.207  11.553 -11.182 1.00 . D D . 45 ILE HG21 1 1 
        5 21332 4 1 45 ILE HG22 H   7.799  10.798 -11.114 1.00 . D D . 45 ILE HG22 1 1 
        5 21333 4 1 45 ILE HG23 H   7.300  11.911  -9.846 1.00 . D D . 45 ILE HG23 1 1 
        5 21334 4 1 45 ILE N    N   5.283   7.710  -9.979 1.00 . D D . 45 ILE N    1 1 
        5 21335 4 1 45 ILE O    O   6.262   9.113 -12.980 1.00 . D D . 45 ILE O    1 1 
        5 21336 4 1 46 CYS C    C   7.503   6.489 -13.861 1.00 . D D . 46 CYS C    1 1 
        5 21337 4 1 46 CYS CA   C   8.340   7.220 -12.794 1.00 . D D . 46 CYS CA   1 1 
        5 21338 4 1 46 CYS CB   C   9.432   6.279 -12.258 1.00 . D D . 46 CYS CB   1 1 
        5 21339 4 1 46 CYS H    H   7.570   7.284 -10.803 1.00 . D D . 46 CYS H    1 1 
        5 21340 4 1 46 CYS HA   H   8.813   8.069 -13.245 1.00 . D D . 46 CYS HA   1 1 
        5 21341 4 1 46 CYS HB2  H   8.995   5.430 -11.774 1.00 . D D . 46 CYS HB2  1 1 
        5 21342 4 1 46 CYS HB3  H  10.046   5.935 -13.081 1.00 . D D . 46 CYS HB3  1 1 
        5 21343 4 1 46 CYS HG   H   9.900   7.548 -10.409 1.00 . D D . 46 CYS HG   1 1 
        5 21344 4 1 46 CYS N    N   7.463   7.678 -11.701 1.00 . D D . 46 CYS N    1 1 
        5 21345 4 1 46 CYS O    O   7.764   6.623 -15.051 1.00 . D D . 46 CYS O    1 1 
        5 21346 4 1 46 CYS SG   S  10.474   7.174 -11.079 1.00 . D D . 46 CYS SG   1 1 
        5 21347 4 1 47 ILE C    C   4.776   6.043 -15.137 1.00 . D D . 47 ILE C    1 1 
        5 21348 4 1 47 ILE CA   C   5.553   5.009 -14.293 1.00 . D D . 47 ILE CA   1 1 
        5 21349 4 1 47 ILE CB   C   4.613   4.098 -13.440 1.00 . D D . 47 ILE CB   1 1 
        5 21350 4 1 47 ILE CD1  C   4.694   2.268 -11.655 1.00 . D D . 47 ILE CD1  1 1 
        5 21351 4 1 47 ILE CG1  C   5.446   2.947 -12.806 1.00 . D D . 47 ILE CG1  1 1 
        5 21352 4 1 47 ILE CG2  C   3.481   3.490 -14.293 1.00 . D D . 47 ILE CG2  1 1 
        5 21353 4 1 47 ILE H    H   6.318   5.703 -12.438 1.00 . D D . 47 ILE H    1 1 
        5 21354 4 1 47 ILE HA   H   6.131   4.388 -14.963 1.00 . D D . 47 ILE HA   1 1 
        5 21355 4 1 47 ILE HB   H   4.169   4.692 -12.656 1.00 . D D . 47 ILE HB   1 1 
        5 21356 4 1 47 ILE HD11 H   5.000   1.237 -11.592 1.00 . D D . 47 ILE HD11 1 1 
        5 21357 4 1 47 ILE HD12 H   3.627   2.316 -11.829 1.00 . D D . 47 ILE HD12 1 1 
        5 21358 4 1 47 ILE HD13 H   4.929   2.774 -10.739 1.00 . D D . 47 ILE HD13 1 1 
        5 21359 4 1 47 ILE HG12 H   5.661   2.213 -13.563 1.00 . D D . 47 ILE HG12 1 1 
        5 21360 4 1 47 ILE HG13 H   6.378   3.347 -12.428 1.00 . D D . 47 ILE HG13 1 1 
        5 21361 4 1 47 ILE HG21 H   2.804   4.271 -14.614 1.00 . D D . 47 ILE HG21 1 1 
        5 21362 4 1 47 ILE HG22 H   2.930   2.768 -13.706 1.00 . D D . 47 ILE HG22 1 1 
        5 21363 4 1 47 ILE HG23 H   3.899   3.002 -15.162 1.00 . D D . 47 ILE HG23 1 1 
        5 21364 4 1 47 ILE N    N   6.474   5.737 -13.404 1.00 . D D . 47 ILE N    1 1 
        5 21365 4 1 47 ILE O    O   4.639   5.890 -16.354 1.00 . D D . 47 ILE O    1 1 
        5 21366 4 1 48 ILE C    C   4.564   8.933 -16.101 1.00 . D D . 48 ILE C    1 1 
        5 21367 4 1 48 ILE CA   C   3.610   8.224 -15.132 1.00 . D D . 48 ILE CA   1 1 
        5 21368 4 1 48 ILE CB   C   3.042   9.190 -14.038 1.00 . D D . 48 ILE CB   1 1 
        5 21369 4 1 48 ILE CD1  C   0.570   8.612 -14.483 1.00 . D D . 48 ILE CD1  1 1 
        5 21370 4 1 48 ILE CG1  C   1.720   8.610 -13.446 1.00 . D D . 48 ILE CG1  1 1 
        5 21371 4 1 48 ILE CG2  C   2.819  10.635 -14.571 1.00 . D D . 48 ILE CG2  1 1 
        5 21372 4 1 48 ILE H    H   4.505   7.184 -13.509 1.00 . D D . 48 ILE H    1 1 
        5 21373 4 1 48 ILE HA   H   2.795   7.820 -15.703 1.00 . D D . 48 ILE HA   1 1 
        5 21374 4 1 48 ILE HB   H   3.769   9.251 -13.239 1.00 . D D . 48 ILE HB   1 1 
        5 21375 4 1 48 ILE HD11 H  -0.373   8.719 -13.962 1.00 . D D . 48 ILE HD11 1 1 
        5 21376 4 1 48 ILE HD12 H   0.568   7.677 -15.025 1.00 . D D . 48 ILE HD12 1 1 
        5 21377 4 1 48 ILE HD13 H   0.687   9.424 -15.177 1.00 . D D . 48 ILE HD13 1 1 
        5 21378 4 1 48 ILE HG12 H   1.896   7.591 -13.121 1.00 . D D . 48 ILE HG12 1 1 
        5 21379 4 1 48 ILE HG13 H   1.430   9.200 -12.600 1.00 . D D . 48 ILE HG13 1 1 
        5 21380 4 1 48 ILE HG21 H   2.335  10.599 -15.536 1.00 . D D . 48 ILE HG21 1 1 
        5 21381 4 1 48 ILE HG22 H   3.773  11.134 -14.668 1.00 . D D . 48 ILE HG22 1 1 
        5 21382 4 1 48 ILE HG23 H   2.202  11.187 -13.876 1.00 . D D . 48 ILE HG23 1 1 
        5 21383 4 1 48 ILE N    N   4.321   7.116 -14.472 1.00 . D D . 48 ILE N    1 1 
        5 21384 4 1 48 ILE O    O   4.199   9.243 -17.225 1.00 . D D . 48 ILE O    1 1 
        5 21385 4 1 49 VAL C    C   7.141   8.976 -17.679 1.00 . D D . 49 VAL C    1 1 
        5 21386 4 1 49 VAL CA   C   6.849   9.820 -16.437 1.00 . D D . 49 VAL CA   1 1 
        5 21387 4 1 49 VAL CB   C   8.130  10.033 -15.581 1.00 . D D . 49 VAL CB   1 1 
        5 21388 4 1 49 VAL CG1  C   9.340  10.450 -16.453 1.00 . D D . 49 VAL CG1  1 1 
        5 21389 4 1 49 VAL CG2  C   7.869  11.135 -14.513 1.00 . D D . 49 VAL CG2  1 1 
        5 21390 4 1 49 VAL H    H   6.028   8.875 -14.728 1.00 . D D . 49 VAL H    1 1 
        5 21391 4 1 49 VAL HA   H   6.481  10.786 -16.756 1.00 . D D . 49 VAL HA   1 1 
        5 21392 4 1 49 VAL HB   H   8.369   9.109 -15.077 1.00 . D D . 49 VAL HB   1 1 
        5 21393 4 1 49 VAL HG11 H   9.677   9.601 -17.034 1.00 . D D . 49 VAL HG11 1 1 
        5 21394 4 1 49 VAL HG12 H  10.151  10.782 -15.817 1.00 . D D . 49 VAL HG12 1 1 
        5 21395 4 1 49 VAL HG13 H   9.053  11.252 -17.116 1.00 . D D . 49 VAL HG13 1 1 
        5 21396 4 1 49 VAL HG21 H   8.134  12.101 -14.915 1.00 . D D . 49 VAL HG21 1 1 
        5 21397 4 1 49 VAL HG22 H   8.472  10.933 -13.639 1.00 . D D . 49 VAL HG22 1 1 
        5 21398 4 1 49 VAL HG23 H   6.826  11.140 -14.232 1.00 . D D . 49 VAL HG23 1 1 
        5 21399 4 1 49 VAL N    N   5.805   9.166 -15.635 1.00 . D D . 49 VAL N    1 1 
        5 21400 4 1 49 VAL O    O   7.292   9.526 -18.772 1.00 . D D . 49 VAL O    1 1 
        5 21401 4 1 50 MET C    C   6.348   6.897 -19.642 1.00 . D D . 50 MET C    1 1 
        5 21402 4 1 50 MET CA   C   7.454   6.718 -18.601 1.00 . D D . 50 MET CA   1 1 
        5 21403 4 1 50 MET CB   C   7.478   5.261 -18.090 1.00 . D D . 50 MET CB   1 1 
        5 21404 4 1 50 MET CE   C   9.188   2.393 -18.435 1.00 . D D . 50 MET CE   1 1 
        5 21405 4 1 50 MET CG   C   8.834   4.926 -17.433 1.00 . D D . 50 MET CG   1 1 
        5 21406 4 1 50 MET H    H   7.060   7.283 -16.599 1.00 . D D . 50 MET H    1 1 
        5 21407 4 1 50 MET HA   H   8.412   6.952 -19.059 1.00 . D D . 50 MET HA   1 1 
        5 21408 4 1 50 MET HB2  H   6.696   5.123 -17.367 1.00 . D D . 50 MET HB2  1 1 
        5 21409 4 1 50 MET HB3  H   7.312   4.583 -18.918 1.00 . D D . 50 MET HB3  1 1 
        5 21410 4 1 50 MET HE1  H   8.109   2.458 -18.430 1.00 . D D . 50 MET HE1  1 1 
        5 21411 4 1 50 MET HE2  H   9.520   1.961 -17.509 1.00 . D D . 50 MET HE2  1 1 
        5 21412 4 1 50 MET HE3  H   9.511   1.772 -19.258 1.00 . D D . 50 MET HE3  1 1 
        5 21413 4 1 50 MET HG2  H   9.328   5.838 -17.121 1.00 . D D . 50 MET HG2  1 1 
        5 21414 4 1 50 MET HG3  H   8.673   4.301 -16.569 1.00 . D D . 50 MET HG3  1 1 
        5 21415 4 1 50 MET N    N   7.202   7.644 -17.495 1.00 . D D . 50 MET N    1 1 
        5 21416 4 1 50 MET O    O   6.637   7.073 -20.836 1.00 . D D . 50 MET O    1 1 
        5 21417 4 1 50 MET SD   S   9.898   4.055 -18.623 1.00 . D D . 50 MET SD   1 1 
        5 21418 4 1 51 LEU C    C   3.950   8.368 -20.743 1.00 . D D . 51 LEU C    1 1 
        5 21419 4 1 51 LEU CA   C   3.913   6.999 -20.051 1.00 . D D . 51 LEU CA   1 1 
        5 21420 4 1 51 LEU CB   C   2.629   6.876 -19.205 1.00 . D D . 51 LEU CB   1 1 
        5 21421 4 1 51 LEU CD1  C   1.385   5.414 -17.550 1.00 . D D . 51 LEU CD1  1 1 
        5 21422 4 1 51 LEU CD2  C   1.916   4.513 -19.842 1.00 . D D . 51 LEU CD2  1 1 
        5 21423 4 1 51 LEU CG   C   2.419   5.423 -18.696 1.00 . D D . 51 LEU CG   1 1 
        5 21424 4 1 51 LEU H    H   4.909   6.645 -18.233 1.00 . D D . 51 LEU H    1 1 
        5 21425 4 1 51 LEU HA   H   3.926   6.224 -20.796 1.00 . D D . 51 LEU HA   1 1 
        5 21426 4 1 51 LEU HB2  H   2.703   7.539 -18.355 1.00 . D D . 51 LEU HB2  1 1 
        5 21427 4 1 51 LEU HB3  H   1.780   7.170 -19.804 1.00 . D D . 51 LEU HB3  1 1 
        5 21428 4 1 51 LEU HD11 H   1.205   4.397 -17.232 1.00 . D D . 51 LEU HD11 1 1 
        5 21429 4 1 51 LEU HD12 H   0.461   5.852 -17.892 1.00 . D D . 51 LEU HD12 1 1 
        5 21430 4 1 51 LEU HD13 H   1.767   5.986 -16.717 1.00 . D D . 51 LEU HD13 1 1 
        5 21431 4 1 51 LEU HD21 H   1.051   4.966 -20.314 1.00 . D D . 51 LEU HD21 1 1 
        5 21432 4 1 51 LEU HD22 H   1.642   3.549 -19.443 1.00 . D D . 51 LEU HD22 1 1 
        5 21433 4 1 51 LEU HD23 H   2.697   4.385 -20.575 1.00 . D D . 51 LEU HD23 1 1 
        5 21434 4 1 51 LEU HG   H   3.359   5.033 -18.323 1.00 . D D . 51 LEU HG   1 1 
        5 21435 4 1 51 LEU N    N   5.080   6.843 -19.180 1.00 . D D . 51 LEU N    1 1 
        5 21436 4 1 51 LEU O    O   3.674   8.463 -21.940 1.00 . D D . 51 LEU O    1 1 
        5 21437 4 1 52 LEU C    C   5.596  10.837 -21.577 1.00 . D D . 52 LEU C    1 1 
        5 21438 4 1 52 LEU CA   C   4.464  10.769 -20.529 1.00 . D D . 52 LEU CA   1 1 
        5 21439 4 1 52 LEU CB   C   4.753  11.781 -19.393 1.00 . D D . 52 LEU CB   1 1 
        5 21440 4 1 52 LEU CD1  C   3.908  12.728 -17.203 1.00 . D D . 52 LEU CD1  1 1 
        5 21441 4 1 52 LEU CD2  C   2.470  12.899 -19.263 1.00 . D D . 52 LEU CD2  1 1 
        5 21442 4 1 52 LEU CG   C   3.499  12.024 -18.509 1.00 . D D . 52 LEU CG   1 1 
        5 21443 4 1 52 LEU H    H   4.579   9.247 -19.046 1.00 . D D . 52 LEU H    1 1 
        5 21444 4 1 52 LEU HA   H   3.532  11.031 -21.005 1.00 . D D . 52 LEU HA   1 1 
        5 21445 4 1 52 LEU HB2  H   5.551  11.399 -18.777 1.00 . D D . 52 LEU HB2  1 1 
        5 21446 4 1 52 LEU HB3  H   5.073  12.723 -19.826 1.00 . D D . 52 LEU HB3  1 1 
        5 21447 4 1 52 LEU HD11 H   4.393  13.671 -17.430 1.00 . D D . 52 LEU HD11 1 1 
        5 21448 4 1 52 LEU HD12 H   4.584  12.101 -16.650 1.00 . D D . 52 LEU HD12 1 1 
        5 21449 4 1 52 LEU HD13 H   3.028  12.920 -16.605 1.00 . D D . 52 LEU HD13 1 1 
        5 21450 4 1 52 LEU HD21 H   2.021  12.330 -20.063 1.00 . D D . 52 LEU HD21 1 1 
        5 21451 4 1 52 LEU HD22 H   2.957  13.774 -19.677 1.00 . D D . 52 LEU HD22 1 1 
        5 21452 4 1 52 LEU HD23 H   1.695  13.217 -18.578 1.00 . D D . 52 LEU HD23 1 1 
        5 21453 4 1 52 LEU HG   H   3.048  11.083 -18.267 1.00 . D D . 52 LEU HG   1 1 
        5 21454 4 1 52 LEU N    N   4.343   9.406 -19.984 1.00 . D D . 52 LEU N    1 1 
        5 21455 4 1 52 LEU O    O   5.485  11.625 -22.493 1.00 . D D . 52 LEU O    1 1 
        5 21456 4 1 52 LEU OXT  O   6.558  10.084 -21.444 1.00 . D D . 52 LEU OXT  1 1 
        5 21457 5 1  1 MET C    C -14.627  45.084  15.394 1.00 . E E .  1 MET C    1 1 
        5 21458 5 1  1 MET CA   C -14.632  46.084  14.244 1.00 . E E .  1 MET CA   1 1 
        5 21459 5 1  1 MET CB   C -14.872  47.520  14.762 1.00 . E E .  1 MET CB   1 1 
        5 21460 5 1  1 MET CE   C -14.971  51.106  12.685 1.00 . E E .  1 MET CE   1 1 
        5 21461 5 1  1 MET CG   C -14.686  48.544  13.623 1.00 . E E .  1 MET CG   1 1 
        5 21462 5 1  1 MET H1   H -15.590  46.209  12.403 1.00 . E E .  1 MET H1   1 1 
        5 21463 5 1  1 MET H2   H -16.635  45.937  13.716 1.00 . E E .  1 MET H2   1 1 
        5 21464 5 1  1 MET H3   H -15.669  44.676  13.116 1.00 . E E .  1 MET H3   1 1 
        5 21465 5 1  1 MET HA   H -13.678  46.038  13.729 1.00 . E E .  1 MET HA   1 1 
        5 21466 5 1  1 MET HB2  H -15.875  47.595  15.147 1.00 . E E .  1 MET HB2  1 1 
        5 21467 5 1  1 MET HB3  H -14.168  47.740  15.552 1.00 . E E .  1 MET HB3  1 1 
        5 21468 5 1  1 MET HE1  H -14.031  50.934  12.173 1.00 . E E .  1 MET HE1  1 1 
        5 21469 5 1  1 MET HE2  H -15.089  52.160  12.862 1.00 . E E .  1 MET HE2  1 1 
        5 21470 5 1  1 MET HE3  H -15.790  50.751  12.072 1.00 . E E .  1 MET HE3  1 1 
        5 21471 5 1  1 MET HG2  H -13.678  48.481  13.236 1.00 . E E .  1 MET HG2  1 1 
        5 21472 5 1  1 MET HG3  H -15.389  48.337  12.828 1.00 . E E .  1 MET HG3  1 1 
        5 21473 5 1  1 MET N    N -15.714  45.699  13.299 1.00 . E E .  1 MET N    1 1 
        5 21474 5 1  1 MET O    O -13.674  44.308  15.550 1.00 . E E .  1 MET O    1 1 
        5 21475 5 1  1 MET SD   S -14.974  50.217  14.266 1.00 . E E .  1 MET SD   1 1 
        5 21476 5 1  2 GLU C    C -15.865  42.729  16.826 1.00 . E E .  2 GLU C    1 1 
        5 21477 5 1  2 GLU CA   C -15.853  44.172  17.331 1.00 . E E .  2 GLU CA   1 1 
        5 21478 5 1  2 GLU CB   C -17.170  44.467  18.078 1.00 . E E .  2 GLU CB   1 1 
        5 21479 5 1  2 GLU CD   C -18.415  46.261  19.475 1.00 . E E .  2 GLU CD   1 1 
        5 21480 5 1  2 GLU CG   C -17.095  45.859  18.765 1.00 . E E .  2 GLU CG   1 1 
        5 21481 5 1  2 GLU H    H -16.428  45.727  16.020 1.00 . E E .  2 GLU H    1 1 
        5 21482 5 1  2 GLU HA   H -15.025  44.305  18.018 1.00 . E E .  2 GLU HA   1 1 
        5 21483 5 1  2 GLU HB2  H -17.993  44.455  17.377 1.00 . E E .  2 GLU HB2  1 1 
        5 21484 5 1  2 GLU HB3  H -17.333  43.713  18.838 1.00 . E E .  2 GLU HB3  1 1 
        5 21485 5 1  2 GLU HG2  H -16.300  45.843  19.498 1.00 . E E .  2 GLU HG2  1 1 
        5 21486 5 1  2 GLU HG3  H -16.860  46.605  18.015 1.00 . E E .  2 GLU HG3  1 1 
        5 21487 5 1  2 GLU N    N -15.710  45.089  16.194 1.00 . E E .  2 GLU N    1 1 
        5 21488 5 1  2 GLU O    O -15.306  41.840  17.463 1.00 . E E .  2 GLU O    1 1 
        5 21489 5 1  2 GLU OE1  O -19.349  45.463  19.546 1.00 . E E .  2 GLU OE1  1 1 
        5 21490 5 1  2 GLU OE2  O -18.473  47.387  19.944 1.00 . E E .  2 GLU OE2  1 1 
        5 21491 5 1  3 LYS C    C -15.169  40.790  14.571 1.00 . E E .  3 LYS C    1 1 
        5 21492 5 1  3 LYS CA   C -16.572  41.242  14.991 1.00 . E E .  3 LYS CA   1 1 
        5 21493 5 1  3 LYS CB   C -17.472  41.352  13.747 1.00 . E E .  3 LYS CB   1 1 
        5 21494 5 1  3 LYS CD   C -19.849  41.785  12.934 1.00 . E E .  3 LYS CD   1 1 
        5 21495 5 1  3 LYS CE   C -19.582  43.106  12.183 1.00 . E E .  3 LYS CE   1 1 
        5 21496 5 1  3 LYS CG   C -18.929  41.657  14.171 1.00 . E E .  3 LYS CG   1 1 
        5 21497 5 1  3 LYS H    H -16.885  43.320  15.208 1.00 . E E .  3 LYS H    1 1 
        5 21498 5 1  3 LYS HA   H -16.987  40.519  15.674 1.00 . E E .  3 LYS HA   1 1 
        5 21499 5 1  3 LYS HB2  H -17.104  42.142  13.113 1.00 . E E .  3 LYS HB2  1 1 
        5 21500 5 1  3 LYS HB3  H -17.446  40.415  13.203 1.00 . E E .  3 LYS HB3  1 1 
        5 21501 5 1  3 LYS HD2  H -19.668  40.949  12.266 1.00 . E E .  3 LYS HD2  1 1 
        5 21502 5 1  3 LYS HD3  H -20.879  41.761  13.255 1.00 . E E .  3 LYS HD3  1 1 
        5 21503 5 1  3 LYS HE2  H -19.621  43.932  12.876 1.00 . E E .  3 LYS HE2  1 1 
        5 21504 5 1  3 LYS HE3  H -18.605  43.069  11.721 1.00 . E E .  3 LYS HE3  1 1 
        5 21505 5 1  3 LYS HG2  H -19.293  40.853  14.798 1.00 . E E .  3 LYS HG2  1 1 
        5 21506 5 1  3 LYS HG3  H -18.955  42.579  14.734 1.00 . E E .  3 LYS HG3  1 1 
        5 21507 5 1  3 LYS HZ1  H -20.584  42.495  10.463 1.00 . E E .  3 LYS HZ1  1 1 
        5 21508 5 1  3 LYS HZ2  H -20.433  44.180  10.620 1.00 . E E .  3 LYS HZ2  1 1 
        5 21509 5 1  3 LYS HZ3  H -21.555  43.334  11.572 1.00 . E E .  3 LYS HZ3  1 1 
        5 21510 5 1  3 LYS N    N -16.490  42.543  15.653 1.00 . E E .  3 LYS N    1 1 
        5 21511 5 1  3 LYS NZ   N -20.617  43.293  11.129 1.00 . E E .  3 LYS NZ   1 1 
        5 21512 5 1  3 LYS O    O -14.811  39.617  14.728 1.00 . E E .  3 LYS O    1 1 
        5 21513 5 1  4 VAL C    C -12.156  41.077  14.818 1.00 . E E .  4 VAL C    1 1 
        5 21514 5 1  4 VAL CA   C -12.994  41.486  13.606 1.00 . E E .  4 VAL CA   1 1 
        5 21515 5 1  4 VAL CB   C -12.395  42.753  12.929 1.00 . E E .  4 VAL CB   1 1 
        5 21516 5 1  4 VAL CG1  C -10.962  42.474  12.423 1.00 . E E .  4 VAL CG1  1 1 
        5 21517 5 1  4 VAL CG2  C -13.285  43.189  11.743 1.00 . E E .  4 VAL CG2  1 1 
        5 21518 5 1  4 VAL H    H -14.731  42.658  13.966 1.00 . E E .  4 VAL H    1 1 
        5 21519 5 1  4 VAL HA   H -13.001  40.671  12.890 1.00 . E E .  4 VAL HA   1 1 
        5 21520 5 1  4 VAL HB   H -12.355  43.550  13.650 1.00 . E E .  4 VAL HB   1 1 
        5 21521 5 1  4 VAL HG11 H -10.616  43.311  11.834 1.00 . E E .  4 VAL HG11 1 1 
        5 21522 5 1  4 VAL HG12 H -10.957  41.582  11.811 1.00 . E E .  4 VAL HG12 1 1 
        5 21523 5 1  4 VAL HG13 H -10.299  42.333  13.266 1.00 . E E .  4 VAL HG13 1 1 
        5 21524 5 1  4 VAL HG21 H -12.823  44.019  11.228 1.00 . E E .  4 VAL HG21 1 1 
        5 21525 5 1  4 VAL HG22 H -14.254  43.497  12.111 1.00 . E E .  4 VAL HG22 1 1 
        5 21526 5 1  4 VAL HG23 H -13.412  42.365  11.055 1.00 . E E .  4 VAL HG23 1 1 
        5 21527 5 1  4 VAL N    N -14.376  41.748  14.048 1.00 . E E .  4 VAL N    1 1 
        5 21528 5 1  4 VAL O    O -11.394  40.113  14.762 1.00 . E E .  4 VAL O    1 1 
        5 21529 5 1  5 GLN C    C -12.068  40.228  17.735 1.00 . E E .  5 GLN C    1 1 
        5 21530 5 1  5 GLN CA   C -11.627  41.568  17.169 1.00 . E E .  5 GLN CA   1 1 
        5 21531 5 1  5 GLN CB   C -11.911  42.694  18.188 1.00 . E E .  5 GLN CB   1 1 
        5 21532 5 1  5 GLN CD   C  -9.724  43.929  17.822 1.00 . E E .  5 GLN CD   1 1 
        5 21533 5 1  5 GLN CG   C -11.251  44.022  17.746 1.00 . E E .  5 GLN CG   1 1 
        5 21534 5 1  5 GLN H    H -12.969  42.582  15.880 1.00 . E E .  5 GLN H    1 1 
        5 21535 5 1  5 GLN HA   H -10.568  41.529  16.975 1.00 . E E .  5 GLN HA   1 1 
        5 21536 5 1  5 GLN HB2  H -12.977  42.841  18.270 1.00 . E E .  5 GLN HB2  1 1 
        5 21537 5 1  5 GLN HB3  H -11.522  42.408  19.157 1.00 . E E .  5 GLN HB3  1 1 
        5 21538 5 1  5 GLN HE21 H  -9.635  44.527  19.715 1.00 . E E .  5 GLN HE21 1 1 
        5 21539 5 1  5 GLN HE22 H  -8.140  44.187  18.988 1.00 . E E .  5 GLN HE22 1 1 
        5 21540 5 1  5 GLN HG2  H -11.539  44.245  16.731 1.00 . E E .  5 GLN HG2  1 1 
        5 21541 5 1  5 GLN HG3  H -11.594  44.819  18.391 1.00 . E E .  5 GLN HG3  1 1 
        5 21542 5 1  5 GLN N    N -12.336  41.828  15.915 1.00 . E E .  5 GLN N    1 1 
        5 21543 5 1  5 GLN NE2  N  -9.116  44.239  18.933 1.00 . E E .  5 GLN NE2  1 1 
        5 21544 5 1  5 GLN O    O -11.239  39.454  18.203 1.00 . E E .  5 GLN O    1 1 
        5 21545 5 1  5 GLN OE1  O  -9.073  43.560  16.846 1.00 . E E .  5 GLN OE1  1 1 
        5 21546 5 1  6 TYR C    C -13.323  37.541  17.326 1.00 . E E .  6 TYR C    1 1 
        5 21547 5 1  6 TYR CA   C -13.947  38.696  18.110 1.00 . E E .  6 TYR CA   1 1 
        5 21548 5 1  6 TYR CB   C -15.487  38.685  17.960 1.00 . E E .  6 TYR CB   1 1 
        5 21549 5 1  6 TYR CD1  C -16.169  36.995  19.735 1.00 . E E .  6 TYR CD1  1 1 
        5 21550 5 1  6 TYR CD2  C -16.372  36.365  17.401 1.00 . E E .  6 TYR CD2  1 1 
        5 21551 5 1  6 TYR CE1  C -16.636  35.736  20.115 1.00 . E E .  6 TYR CE1  1 1 
        5 21552 5 1  6 TYR CE2  C -16.845  35.107  17.784 1.00 . E E .  6 TYR CE2  1 1 
        5 21553 5 1  6 TYR CG   C -16.035  37.316  18.376 1.00 . E E .  6 TYR CG   1 1 
        5 21554 5 1  6 TYR CZ   C -16.975  34.791  19.141 1.00 . E E .  6 TYR CZ   1 1 
        5 21555 5 1  6 TYR H    H -13.973  40.615  17.227 1.00 . E E .  6 TYR H    1 1 
        5 21556 5 1  6 TYR HA   H -13.705  38.575  19.156 1.00 . E E .  6 TYR HA   1 1 
        5 21557 5 1  6 TYR HB2  H -15.915  39.450  18.592 1.00 . E E .  6 TYR HB2  1 1 
        5 21558 5 1  6 TYR HB3  H -15.754  38.884  16.935 1.00 . E E .  6 TYR HB3  1 1 
        5 21559 5 1  6 TYR HD1  H -15.912  37.720  20.491 1.00 . E E .  6 TYR HD1  1 1 
        5 21560 5 1  6 TYR HD2  H -16.271  36.606  16.351 1.00 . E E .  6 TYR HD2  1 1 
        5 21561 5 1  6 TYR HE1  H -16.736  35.489  21.163 1.00 . E E .  6 TYR HE1  1 1 
        5 21562 5 1  6 TYR HE2  H -17.108  34.379  17.032 1.00 . E E .  6 TYR HE2  1 1 
        5 21563 5 1  6 TYR HH   H -16.791  33.174  20.132 1.00 . E E .  6 TYR HH   1 1 
        5 21564 5 1  6 TYR N    N -13.381  39.956  17.643 1.00 . E E .  6 TYR N    1 1 
        5 21565 5 1  6 TYR O    O -13.011  36.513  17.909 1.00 . E E .  6 TYR O    1 1 
        5 21566 5 1  6 TYR OH   O -17.427  33.547  19.521 1.00 . E E .  6 TYR OH   1 1 
        5 21567 5 1  7 LEU C    C -11.102  36.453  15.627 1.00 . E E .  7 LEU C    1 1 
        5 21568 5 1  7 LEU CA   C -12.532  36.731  15.143 1.00 . E E .  7 LEU CA   1 1 
        5 21569 5 1  7 LEU CB   C -12.530  37.248  13.675 1.00 . E E .  7 LEU CB   1 1 
        5 21570 5 1  7 LEU CD1  C -11.234  35.233  12.719 1.00 . E E .  7 LEU CD1  1 1 
        5 21571 5 1  7 LEU CD2  C -13.769  35.209  12.734 1.00 . E E .  7 LEU CD2  1 1 
        5 21572 5 1  7 LEU CG   C -12.508  36.102  12.613 1.00 . E E .  7 LEU CG   1 1 
        5 21573 5 1  7 LEU H    H -13.408  38.607  15.628 1.00 . E E .  7 LEU H    1 1 
        5 21574 5 1  7 LEU HA   H -13.115  35.823  15.210 1.00 . E E .  7 LEU HA   1 1 
        5 21575 5 1  7 LEU HB2  H -13.417  37.846  13.514 1.00 . E E .  7 LEU HB2  1 1 
        5 21576 5 1  7 LEU HB3  H -11.666  37.881  13.523 1.00 . E E .  7 LEU HB3  1 1 
        5 21577 5 1  7 LEU HD11 H -11.369  34.476  13.477 1.00 . E E .  7 LEU HD11 1 1 
        5 21578 5 1  7 LEU HD12 H -10.388  35.855  12.975 1.00 . E E .  7 LEU HD12 1 1 
        5 21579 5 1  7 LEU HD13 H -11.050  34.759  11.768 1.00 . E E .  7 LEU HD13 1 1 
        5 21580 5 1  7 LEU HD21 H -14.633  35.822  12.955 1.00 . E E .  7 LEU HD21 1 1 
        5 21581 5 1  7 LEU HD22 H -13.633  34.484  13.522 1.00 . E E .  7 LEU HD22 1 1 
        5 21582 5 1  7 LEU HD23 H -13.931  34.692  11.799 1.00 . E E .  7 LEU HD23 1 1 
        5 21583 5 1  7 LEU HG   H -12.514  36.564  11.632 1.00 . E E .  7 LEU HG   1 1 
        5 21584 5 1  7 LEU N    N -13.137  37.744  16.013 1.00 . E E .  7 LEU N    1 1 
        5 21585 5 1  7 LEU O    O -10.687  35.295  15.738 1.00 . E E .  7 LEU O    1 1 
        5 21586 5 1  8 THR C    C  -8.999  36.700  17.794 1.00 . E E .  8 THR C    1 1 
        5 21587 5 1  8 THR CA   C  -9.002  37.448  16.451 1.00 . E E .  8 THR CA   1 1 
        5 21588 5 1  8 THR CB   C  -8.414  38.870  16.636 1.00 . E E .  8 THR CB   1 1 
        5 21589 5 1  8 THR CG2  C  -6.888  38.807  16.844 1.00 . E E .  8 THR CG2  1 1 
        5 21590 5 1  8 THR H    H -10.789  38.425  15.856 1.00 . E E .  8 THR H    1 1 
        5 21591 5 1  8 THR HA   H  -8.394  36.903  15.735 1.00 . E E .  8 THR HA   1 1 
        5 21592 5 1  8 THR HB   H  -8.862  39.342  17.494 1.00 . E E .  8 THR HB   1 1 
        5 21593 5 1  8 THR HG1  H  -9.644  39.754  15.415 1.00 . E E .  8 THR HG1  1 1 
        5 21594 5 1  8 THR HG21 H  -6.426  38.294  16.011 1.00 . E E .  8 THR HG21 1 1 
        5 21595 5 1  8 THR HG22 H  -6.670  38.274  17.758 1.00 . E E .  8 THR HG22 1 1 
        5 21596 5 1  8 THR HG23 H  -6.491  39.809  16.912 1.00 . E E .  8 THR HG23 1 1 
        5 21597 5 1  8 THR N    N -10.379  37.539  15.946 1.00 . E E .  8 THR N    1 1 
        5 21598 5 1  8 THR O    O  -8.191  35.796  18.012 1.00 . E E .  8 THR O    1 1 
        5 21599 5 1  8 THR OG1  O  -8.692  39.653  15.481 1.00 . E E .  8 THR OG1  1 1 
        5 21600 5 1  9 ARG C    C -10.475  35.013  19.854 1.00 . E E .  9 ARG C    1 1 
        5 21601 5 1  9 ARG CA   C -10.110  36.494  19.984 1.00 . E E .  9 ARG CA   1 1 
        5 21602 5 1  9 ARG CB   C -11.222  37.251  20.737 1.00 . E E .  9 ARG CB   1 1 
        5 21603 5 1  9 ARG CD   C -11.888  39.619  21.391 1.00 . E E .  9 ARG CD   1 1 
        5 21604 5 1  9 ARG CG   C -10.714  38.637  21.212 1.00 . E E .  9 ARG CG   1 1 
        5 21605 5 1  9 ARG CZ   C -14.251  39.251  22.042 1.00 . E E .  9 ARG CZ   1 1 
        5 21606 5 1  9 ARG H    H -10.549  37.811  18.391 1.00 . E E .  9 ARG H    1 1 
        5 21607 5 1  9 ARG HA   H  -9.187  36.582  20.539 1.00 . E E .  9 ARG HA   1 1 
        5 21608 5 1  9 ARG HB2  H -12.069  37.380  20.082 1.00 . E E .  9 ARG HB2  1 1 
        5 21609 5 1  9 ARG HB3  H -11.529  36.674  21.598 1.00 . E E .  9 ARG HB3  1 1 
        5 21610 5 1  9 ARG HD2  H -11.522  40.524  21.855 1.00 . E E .  9 ARG HD2  1 1 
        5 21611 5 1  9 ARG HD3  H -12.291  39.863  20.425 1.00 . E E .  9 ARG HD3  1 1 
        5 21612 5 1  9 ARG HE   H -12.668  38.460  22.987 1.00 . E E .  9 ARG HE   1 1 
        5 21613 5 1  9 ARG HG2  H -10.200  38.522  22.157 1.00 . E E .  9 ARG HG2  1 1 
        5 21614 5 1  9 ARG HG3  H -10.023  39.042  20.485 1.00 . E E .  9 ARG HG3  1 1 
        5 21615 5 1  9 ARG HH11 H -14.041  40.476  20.462 1.00 . E E .  9 ARG HH11 1 1 
        5 21616 5 1  9 ARG HH12 H -15.669  40.156  20.950 1.00 . E E .  9 ARG HH12 1 1 
        5 21617 5 1  9 ARG HH21 H -14.795  38.085  23.571 1.00 . E E .  9 ARG HH21 1 1 
        5 21618 5 1  9 ARG HH22 H -16.091  38.823  22.691 1.00 . E E .  9 ARG HH22 1 1 
        5 21619 5 1  9 ARG N    N  -9.938  37.095  18.661 1.00 . E E .  9 ARG N    1 1 
        5 21620 5 1  9 ARG NE   N -12.939  39.037  22.243 1.00 . E E .  9 ARG NE   1 1 
        5 21621 5 1  9 ARG NH1  N -14.687  40.024  21.075 1.00 . E E .  9 ARG NH1  1 1 
        5 21622 5 1  9 ARG NH2  N -15.112  38.676  22.830 1.00 . E E .  9 ARG NH2  1 1 
        5 21623 5 1  9 ARG O    O  -9.945  34.183  20.580 1.00 . E E .  9 ARG O    1 1 
        5 21624 5 1 10 SER C    C -10.646  32.482  18.148 1.00 . E E . 10 SER C    1 1 
        5 21625 5 1 10 SER CA   C -11.818  33.342  18.625 1.00 . E E . 10 SER CA   1 1 
        5 21626 5 1 10 SER CB   C -12.932  33.358  17.567 1.00 . E E . 10 SER CB   1 1 
        5 21627 5 1 10 SER H    H -11.730  35.440  18.354 1.00 . E E . 10 SER H    1 1 
        5 21628 5 1 10 SER HA   H -12.213  32.918  19.536 1.00 . E E . 10 SER HA   1 1 
        5 21629 5 1 10 SER HB2  H -12.593  33.884  16.691 1.00 . E E . 10 SER HB2  1 1 
        5 21630 5 1 10 SER HB3  H -13.190  32.345  17.294 1.00 . E E . 10 SER HB3  1 1 
        5 21631 5 1 10 SER HG   H -14.146  33.802  19.026 1.00 . E E . 10 SER HG   1 1 
        5 21632 5 1 10 SER N    N -11.370  34.711  18.899 1.00 . E E . 10 SER N    1 1 
        5 21633 5 1 10 SER O    O -10.511  31.329  18.554 1.00 . E E . 10 SER O    1 1 
        5 21634 5 1 10 SER OG   O -14.073  34.022  18.094 1.00 . E E . 10 SER OG   1 1 
        5 21635 5 1 11 ALA C    C  -7.663  32.020  17.924 1.00 . E E . 11 ALA C    1 1 
        5 21636 5 1 11 ALA CA   C  -8.606  32.376  16.771 1.00 . E E . 11 ALA CA   1 1 
        5 21637 5 1 11 ALA CB   C  -7.883  33.267  15.747 1.00 . E E . 11 ALA CB   1 1 
        5 21638 5 1 11 ALA H    H  -9.953  34.002  17.028 1.00 . E E . 11 ALA H    1 1 
        5 21639 5 1 11 ALA HA   H  -8.926  31.467  16.279 1.00 . E E . 11 ALA HA   1 1 
        5 21640 5 1 11 ALA HB1  H  -8.583  33.587  14.988 1.00 . E E . 11 ALA HB1  1 1 
        5 21641 5 1 11 ALA HB2  H  -7.084  32.708  15.283 1.00 . E E . 11 ALA HB2  1 1 
        5 21642 5 1 11 ALA HB3  H  -7.472  34.134  16.242 1.00 . E E . 11 ALA HB3  1 1 
        5 21643 5 1 11 ALA N    N  -9.790  33.073  17.296 1.00 . E E . 11 ALA N    1 1 
        5 21644 5 1 11 ALA O    O  -7.191  30.884  18.026 1.00 . E E . 11 ALA O    1 1 
        5 21645 5 1 12 ILE C    C  -7.239  31.821  20.942 1.00 . E E . 12 ILE C    1 1 
        5 21646 5 1 12 ILE CA   C  -6.598  32.851  19.998 1.00 . E E . 12 ILE CA   1 1 
        5 21647 5 1 12 ILE CB   C  -6.440  34.236  20.697 1.00 . E E . 12 ILE CB   1 1 
        5 21648 5 1 12 ILE CD1  C  -5.803  36.653  20.199 1.00 . E E . 12 ILE CD1  1 1 
        5 21649 5 1 12 ILE CG1  C  -5.605  35.184  19.785 1.00 . E E . 12 ILE CG1  1 1 
        5 21650 5 1 12 ILE CG2  C  -5.733  34.083  22.071 1.00 . E E . 12 ILE CG2  1 1 
        5 21651 5 1 12 ILE H    H  -7.887  33.870  18.660 1.00 . E E . 12 ILE H    1 1 
        5 21652 5 1 12 ILE HA   H  -5.620  32.494  19.695 1.00 . E E . 12 ILE HA   1 1 
        5 21653 5 1 12 ILE HB   H  -7.422  34.662  20.852 1.00 . E E . 12 ILE HB   1 1 
        5 21654 5 1 12 ILE HD11 H  -6.846  36.917  20.115 1.00 . E E . 12 ILE HD11 1 1 
        5 21655 5 1 12 ILE HD12 H  -5.219  37.287  19.548 1.00 . E E . 12 ILE HD12 1 1 
        5 21656 5 1 12 ILE HD13 H  -5.475  36.791  21.219 1.00 . E E . 12 ILE HD13 1 1 
        5 21657 5 1 12 ILE HG12 H  -4.557  34.932  19.867 1.00 . E E . 12 ILE HG12 1 1 
        5 21658 5 1 12 ILE HG13 H  -5.911  35.064  18.755 1.00 . E E . 12 ILE HG13 1 1 
        5 21659 5 1 12 ILE HG21 H  -5.470  35.058  22.454 1.00 . E E . 12 ILE HG21 1 1 
        5 21660 5 1 12 ILE HG22 H  -4.838  33.488  21.959 1.00 . E E . 12 ILE HG22 1 1 
        5 21661 5 1 12 ILE HG23 H  -6.403  33.597  22.769 1.00 . E E . 12 ILE HG23 1 1 
        5 21662 5 1 12 ILE N    N  -7.443  33.010  18.805 1.00 . E E . 12 ILE N    1 1 
        5 21663 5 1 12 ILE O    O  -6.557  30.954  21.497 1.00 . E E . 12 ILE O    1 1 
        5 21664 5 1 13 ARG C    C  -9.209  29.615  21.469 1.00 . E E . 13 ARG C    1 1 
        5 21665 5 1 13 ARG CA   C  -9.375  31.062  21.933 1.00 . E E . 13 ARG CA   1 1 
        5 21666 5 1 13 ARG CB   C -10.851  31.508  21.850 1.00 . E E . 13 ARG CB   1 1 
        5 21667 5 1 13 ARG CD   C -13.198  31.248  22.715 1.00 . E E . 13 ARG CD   1 1 
        5 21668 5 1 13 ARG CG   C -11.765  30.688  22.785 1.00 . E E . 13 ARG CG   1 1 
        5 21669 5 1 13 ARG CZ   C -14.534  32.040  20.763 1.00 . E E . 13 ARG CZ   1 1 
        5 21670 5 1 13 ARG H    H  -9.021  32.661  20.596 1.00 . E E . 13 ARG H    1 1 
        5 21671 5 1 13 ARG HA   H  -9.036  31.149  22.958 1.00 . E E . 13 ARG HA   1 1 
        5 21672 5 1 13 ARG HB2  H -10.917  32.549  22.129 1.00 . E E . 13 ARG HB2  1 1 
        5 21673 5 1 13 ARG HB3  H -11.195  31.398  20.838 1.00 . E E . 13 ARG HB3  1 1 
        5 21674 5 1 13 ARG HD2  H -13.822  30.704  23.409 1.00 . E E . 13 ARG HD2  1 1 
        5 21675 5 1 13 ARG HD3  H -13.180  32.289  23.002 1.00 . E E . 13 ARG HD3  1 1 
        5 21676 5 1 13 ARG HE   H -13.583  30.273  20.864 1.00 . E E . 13 ARG HE   1 1 
        5 21677 5 1 13 ARG HG2  H -11.764  29.650  22.485 1.00 . E E . 13 ARG HG2  1 1 
        5 21678 5 1 13 ARG HG3  H -11.401  30.765  23.801 1.00 . E E . 13 ARG HG3  1 1 
        5 21679 5 1 13 ARG HH11 H -14.339  33.437  22.186 1.00 . E E . 13 ARG HH11 1 1 
        5 21680 5 1 13 ARG HH12 H -15.329  33.873  20.841 1.00 . E E . 13 ARG HH12 1 1 
        5 21681 5 1 13 ARG HH21 H -14.902  30.908  19.158 1.00 . E E . 13 ARG HH21 1 1 
        5 21682 5 1 13 ARG HH22 H -15.639  32.474  19.156 1.00 . E E . 13 ARG HH22 1 1 
        5 21683 5 1 13 ARG N    N  -8.567  31.945  21.088 1.00 . E E . 13 ARG N    1 1 
        5 21684 5 1 13 ARG NE   N -13.757  31.105  21.351 1.00 . E E . 13 ARG NE   1 1 
        5 21685 5 1 13 ARG NH1  N -14.750  33.207  21.309 1.00 . E E . 13 ARG NH1  1 1 
        5 21686 5 1 13 ARG NH2  N -15.066  31.786  19.603 1.00 . E E . 13 ARG NH2  1 1 
        5 21687 5 1 13 ARG O    O  -9.072  28.720  22.288 1.00 . E E . 13 ARG O    1 1 
        5 21688 5 1 14 ARG C    C  -7.582  27.625  19.751 1.00 . E E . 14 ARG C    1 1 
        5 21689 5 1 14 ARG CA   C  -9.024  28.097  19.546 1.00 . E E . 14 ARG CA   1 1 
        5 21690 5 1 14 ARG CB   C  -9.352  28.152  18.031 1.00 . E E . 14 ARG CB   1 1 
        5 21691 5 1 14 ARG CD   C -11.513  26.760  18.082 1.00 . E E . 14 ARG CD   1 1 
        5 21692 5 1 14 ARG CG   C -10.050  26.849  17.564 1.00 . E E . 14 ARG CG   1 1 
        5 21693 5 1 14 ARG CZ   C -12.452  28.975  18.730 1.00 . E E . 14 ARG CZ   1 1 
        5 21694 5 1 14 ARG H    H  -9.303  30.197  19.553 1.00 . E E . 14 ARG H    1 1 
        5 21695 5 1 14 ARG HA   H  -9.690  27.398  20.033 1.00 . E E . 14 ARG HA   1 1 
        5 21696 5 1 14 ARG HB2  H  -9.988  28.995  17.828 1.00 . E E . 14 ARG HB2  1 1 
        5 21697 5 1 14 ARG HB3  H  -8.435  28.274  17.470 1.00 . E E . 14 ARG HB3  1 1 
        5 21698 5 1 14 ARG HD2  H -12.007  25.947  17.572 1.00 . E E . 14 ARG HD2  1 1 
        5 21699 5 1 14 ARG HD3  H -11.507  26.547  19.140 1.00 . E E . 14 ARG HD3  1 1 
        5 21700 5 1 14 ARG HE   H -12.617  28.145  16.914 1.00 . E E . 14 ARG HE   1 1 
        5 21701 5 1 14 ARG HG2  H -10.063  26.827  16.484 1.00 . E E . 14 ARG HG2  1 1 
        5 21702 5 1 14 ARG HG3  H  -9.496  25.996  17.926 1.00 . E E . 14 ARG HG3  1 1 
        5 21703 5 1 14 ARG HH11 H -11.534  28.045  20.250 1.00 . E E . 14 ARG HH11 1 1 
        5 21704 5 1 14 ARG HH12 H -12.183  29.604  20.608 1.00 . E E . 14 ARG HH12 1 1 
        5 21705 5 1 14 ARG HH21 H -13.413  30.162  17.450 1.00 . E E . 14 ARG HH21 1 1 
        5 21706 5 1 14 ARG HH22 H -13.217  30.787  19.053 1.00 . E E . 14 ARG HH22 1 1 
        5 21707 5 1 14 ARG N    N  -9.205  29.421  20.144 1.00 . E E . 14 ARG N    1 1 
        5 21708 5 1 14 ARG NE   N -12.258  28.006  17.813 1.00 . E E . 14 ARG NE   1 1 
        5 21709 5 1 14 ARG NH1  N -12.022  28.864  19.960 1.00 . E E . 14 ARG NH1  1 1 
        5 21710 5 1 14 ARG NH2  N -13.078  30.055  18.385 1.00 . E E . 14 ARG NH2  1 1 
        5 21711 5 1 14 ARG O    O  -7.334  26.459  20.060 1.00 . E E . 14 ARG O    1 1 
        5 21712 5 1 15 ALA C    C  -4.818  27.969  21.176 1.00 . E E . 15 ALA C    1 1 
        5 21713 5 1 15 ALA CA   C  -5.204  28.306  19.724 1.00 . E E . 15 ALA CA   1 1 
        5 21714 5 1 15 ALA CB   C  -4.413  29.533  19.245 1.00 . E E . 15 ALA CB   1 1 
        5 21715 5 1 15 ALA H    H  -6.932  29.471  19.332 1.00 . E E . 15 ALA H    1 1 
        5 21716 5 1 15 ALA HA   H  -4.941  27.465  19.096 1.00 . E E . 15 ALA HA   1 1 
        5 21717 5 1 15 ALA HB1  H  -4.733  29.803  18.248 1.00 . E E . 15 ALA HB1  1 1 
        5 21718 5 1 15 ALA HB2  H  -3.358  29.300  19.227 1.00 . E E . 15 ALA HB2  1 1 
        5 21719 5 1 15 ALA HB3  H  -4.586  30.362  19.913 1.00 . E E . 15 ALA HB3  1 1 
        5 21720 5 1 15 ALA N    N  -6.644  28.566  19.574 1.00 . E E . 15 ALA N    1 1 
        5 21721 5 1 15 ALA O    O  -3.668  27.600  21.433 1.00 . E E . 15 ALA O    1 1 
        5 21722 5 1 16 .   C    C  -4.801  26.533  23.787 1.00 . E E . 16 SEP C    1 1 
        5 21723 5 1 16 .   CA   C  -5.576  27.839  23.546 1.00 . E E . 16 SEP CA   1 1 
        5 21724 5 1 16 .   CB   C  -6.938  27.755  24.255 1.00 . E E . 16 SEP CB   1 1 
        5 21725 5 1 16 .   H    H  -6.671  28.417  21.819 1.00 . E E . 16 SEP H    1 1 
        5 21726 5 1 16 .   HA   H  -5.021  28.658  23.973 1.00 . E E . 16 SEP HA   1 1 
        5 21727 5 1 16 .   HB2  H  -6.800  27.468  25.285 1.00 . E E . 16 SEP HB2  1 1 
        5 21728 5 1 16 .   HB3  H  -7.420  28.723  24.220 1.00 . E E . 16 SEP HB3  1 1 
        5 21729 5 1 16 .   N    N  -5.785  28.111  22.109 1.00 . E E . 16 SEP N    1 1 
        5 21730 5 1 16 .   O    O  -3.737  26.544  24.414 1.00 . E E . 16 SEP O    1 1 
        5 21731 5 1 16 .   O1P  O  -7.982  24.732  22.127 1.00 . E E . 16 SEP O1P  1 1 
        5 21732 5 1 16 .   O2P  O  -9.056  24.656  24.393 1.00 . E E . 16 SEP O2P  1 1 
        5 21733 5 1 16 .   O3P  O -10.027  26.148  22.433 1.00 . E E . 16 SEP O3P  1 1 
        5 21734 5 1 16 .   OG   O  -7.758  26.778  23.607 1.00 . E E . 16 SEP OG   1 1 
        5 21735 5 1 16 .   P    P  -8.693  25.563  23.116 1.00 . E E . 16 SEP P    1 1 
        5 21736 5 1 17 THR C    C  -5.575  23.080  22.573 1.00 . E E . 17 THR C    1 1 
        5 21737 5 1 17 THR CA   C  -4.769  24.087  23.409 1.00 . E E . 17 THR CA   1 1 
        5 21738 5 1 17 THR CB   C  -4.675  23.659  24.916 1.00 . E E . 17 THR CB   1 1 
        5 21739 5 1 17 THR CG2  C  -6.016  23.882  25.655 1.00 . E E . 17 THR CG2  1 1 
        5 21740 5 1 17 THR H    H  -6.197  25.513  22.791 1.00 . E E . 17 THR H    1 1 
        5 21741 5 1 17 THR HA   H  -3.763  24.121  23.005 1.00 . E E . 17 THR HA   1 1 
        5 21742 5 1 17 THR HB   H  -3.912  24.250  25.400 1.00 . E E . 17 THR HB   1 1 
        5 21743 5 1 17 THR HG1  H  -3.862  22.031  24.202 1.00 . E E . 17 THR HG1  1 1 
        5 21744 5 1 17 THR HG21 H  -6.805  23.330  25.167 1.00 . E E . 17 THR HG21 1 1 
        5 21745 5 1 17 THR HG22 H  -6.261  24.933  25.654 1.00 . E E . 17 THR HG22 1 1 
        5 21746 5 1 17 THR HG23 H  -5.922  23.541  26.676 1.00 . E E . 17 THR HG23 1 1 
        5 21747 5 1 17 THR N    N  -5.359  25.425  23.275 1.00 . E E . 17 THR N    1 1 
        5 21748 5 1 17 THR O    O  -6.238  22.178  23.104 1.00 . E E . 17 THR O    1 1 
        5 21749 5 1 17 THR OG1  O  -4.298  22.283  25.018 1.00 . E E . 17 THR OG1  1 1 
        5 21750 5 1 18 ILE C    C  -5.374  21.025  20.239 1.00 . E E . 18 ILE C    1 1 
        5 21751 5 1 18 ILE CA   C  -6.189  22.318  20.321 1.00 . E E . 18 ILE CA   1 1 
        5 21752 5 1 18 ILE CB   C  -6.371  22.943  18.895 1.00 . E E . 18 ILE CB   1 1 
        5 21753 5 1 18 ILE CD1  C  -5.174  24.260  17.067 1.00 . E E . 18 ILE CD1  1 1 
        5 21754 5 1 18 ILE CG1  C  -5.231  23.961  18.572 1.00 . E E . 18 ILE CG1  1 1 
        5 21755 5 1 18 ILE CG2  C  -7.755  23.633  18.796 1.00 . E E . 18 ILE CG2  1 1 
        5 21756 5 1 18 ILE H    H  -4.942  23.953  20.886 1.00 . E E . 18 ILE H    1 1 
        5 21757 5 1 18 ILE HA   H  -7.166  22.082  20.728 1.00 . E E . 18 ILE HA   1 1 
        5 21758 5 1 18 ILE HB   H  -6.346  22.142  18.164 1.00 . E E . 18 ILE HB   1 1 
        5 21759 5 1 18 ILE HD11 H  -5.035  23.341  16.517 1.00 . E E . 18 ILE HD11 1 1 
        5 21760 5 1 18 ILE HD12 H  -4.348  24.926  16.866 1.00 . E E . 18 ILE HD12 1 1 
        5 21761 5 1 18 ILE HD13 H  -6.097  24.731  16.754 1.00 . E E . 18 ILE HD13 1 1 
        5 21762 5 1 18 ILE HG12 H  -5.403  24.881  19.110 1.00 . E E . 18 ILE HG12 1 1 
        5 21763 5 1 18 ILE HG13 H  -4.281  23.545  18.881 1.00 . E E . 18 ILE HG13 1 1 
        5 21764 5 1 18 ILE HG21 H  -7.750  24.357  17.995 1.00 . E E . 18 ILE HG21 1 1 
        5 21765 5 1 18 ILE HG22 H  -7.988  24.124  19.723 1.00 . E E . 18 ILE HG22 1 1 
        5 21766 5 1 18 ILE HG23 H  -8.512  22.886  18.594 1.00 . E E . 18 ILE HG23 1 1 
        5 21767 5 1 18 ILE N    N  -5.496  23.229  21.246 1.00 . E E . 18 ILE N    1 1 
        5 21768 5 1 18 ILE O    O  -4.240  21.031  19.741 1.00 . E E . 18 ILE O    1 1 
        5 21769 5 1 19 GLU C    C  -6.022  17.618  19.937 1.00 . E E . 19 GLU C    1 1 
        5 21770 5 1 19 GLU CA   C  -5.287  18.626  20.813 1.00 . E E . 19 GLU CA   1 1 
        5 21771 5 1 19 GLU CB   C  -5.218  18.094  22.266 1.00 . E E . 19 GLU CB   1 1 
        5 21772 5 1 19 GLU CD   C  -3.320  19.771  22.697 1.00 . E E . 19 GLU CD   1 1 
        5 21773 5 1 19 GLU CG   C  -4.622  19.143  23.242 1.00 . E E . 19 GLU CG   1 1 
        5 21774 5 1 19 GLU H    H  -6.840  20.024  21.177 1.00 . E E . 19 GLU H    1 1 
        5 21775 5 1 19 GLU HA   H  -4.277  18.728  20.440 1.00 . E E . 19 GLU HA   1 1 
        5 21776 5 1 19 GLU HB2  H  -6.214  17.836  22.599 1.00 . E E . 19 GLU HB2  1 1 
        5 21777 5 1 19 GLU HB3  H  -4.603  17.204  22.288 1.00 . E E . 19 GLU HB3  1 1 
        5 21778 5 1 19 GLU HG2  H  -5.356  19.915  23.412 1.00 . E E . 19 GLU HG2  1 1 
        5 21779 5 1 19 GLU HG3  H  -4.410  18.658  24.185 1.00 . E E . 19 GLU HG3  1 1 
        5 21780 5 1 19 GLU N    N  -5.954  19.939  20.775 1.00 . E E . 19 GLU N    1 1 
        5 21781 5 1 19 GLU O    O  -7.222  17.376  20.111 1.00 . E E . 19 GLU O    1 1 
        5 21782 5 1 19 GLU OE1  O  -2.387  19.028  22.420 1.00 . E E . 19 GLU OE1  1 1 
        5 21783 5 1 19 GLU OE2  O  -3.283  20.986  22.555 1.00 . E E . 19 GLU OE2  1 1 
        5 21784 5 1 20 MET C    C  -5.364  14.621  18.641 1.00 . E E . 20 MET C    1 1 
        5 21785 5 1 20 MET CA   C  -5.756  16.002  18.090 1.00 . E E . 20 MET CA   1 1 
        5 21786 5 1 20 MET CB   C  -5.083  16.246  16.707 1.00 . E E . 20 MET CB   1 1 
        5 21787 5 1 20 MET CE   C  -5.101  19.577  17.070 1.00 . E E . 20 MET CE   1 1 
        5 21788 5 1 20 MET CG   C  -5.903  17.237  15.850 1.00 . E E . 20 MET CG   1 1 
        5 21789 5 1 20 MET H    H  -4.315  17.275  18.970 1.00 . E E . 20 MET H    1 1 
        5 21790 5 1 20 MET HA   H  -6.833  16.060  17.994 1.00 . E E . 20 MET HA   1 1 
        5 21791 5 1 20 MET HB2  H  -4.101  16.653  16.866 1.00 . E E . 20 MET HB2  1 1 
        5 21792 5 1 20 MET HB3  H  -4.980  15.316  16.175 1.00 . E E . 20 MET HB3  1 1 
        5 21793 5 1 20 MET HE1  H  -4.415  19.165  17.794 1.00 . E E . 20 MET HE1  1 1 
        5 21794 5 1 20 MET HE2  H  -6.111  19.463  17.429 1.00 . E E . 20 MET HE2  1 1 
        5 21795 5 1 20 MET HE3  H  -4.889  20.629  16.930 1.00 . E E . 20 MET HE3  1 1 
        5 21796 5 1 20 MET HG2  H  -6.176  16.762  14.921 1.00 . E E . 20 MET HG2  1 1 
        5 21797 5 1 20 MET HG3  H  -6.803  17.533  16.372 1.00 . E E . 20 MET HG3  1 1 
        5 21798 5 1 20 MET N    N  -5.265  17.027  19.017 1.00 . E E . 20 MET N    1 1 
        5 21799 5 1 20 MET O    O  -4.575  14.561  19.583 1.00 . E E . 20 MET O    1 1 
        5 21800 5 1 20 MET SD   S  -4.903  18.713  15.488 1.00 . E E . 20 MET SD   1 1 
        5 21801 5 1 21 PRO C    C  -3.868  11.928  18.465 1.00 . E E . 21 PRO C    1 1 
        5 21802 5 1 21 PRO CA   C  -5.412  12.119  18.538 1.00 . E E . 21 PRO CA   1 1 
        5 21803 5 1 21 PRO CB   C  -6.167  11.150  17.614 1.00 . E E . 21 PRO CB   1 1 
        5 21804 5 1 21 PRO CD   C  -6.823  13.398  16.967 1.00 . E E . 21 PRO CD   1 1 
        5 21805 5 1 21 PRO CG   C  -6.666  11.969  16.463 1.00 . E E . 21 PRO CG   1 1 
        5 21806 5 1 21 PRO HA   H  -5.742  11.973  19.558 1.00 . E E . 21 PRO HA   1 1 
        5 21807 5 1 21 PRO HB2  H  -5.517  10.369  17.260 1.00 . E E . 21 PRO HB2  1 1 
        5 21808 5 1 21 PRO HB3  H  -7.008  10.715  18.140 1.00 . E E . 21 PRO HB3  1 1 
        5 21809 5 1 21 PRO HD2  H  -6.606  14.094  16.174 1.00 . E E . 21 PRO HD2  1 1 
        5 21810 5 1 21 PRO HD3  H  -7.820  13.562  17.347 1.00 . E E . 21 PRO HD3  1 1 
        5 21811 5 1 21 PRO HG2  H  -5.957  11.932  15.650 1.00 . E E . 21 PRO HG2  1 1 
        5 21812 5 1 21 PRO HG3  H  -7.623  11.594  16.129 1.00 . E E . 21 PRO HG3  1 1 
        5 21813 5 1 21 PRO N    N  -5.835  13.497  18.071 1.00 . E E . 21 PRO N    1 1 
        5 21814 5 1 21 PRO O    O  -3.329  10.943  18.967 1.00 . E E . 21 PRO O    1 1 
        5 21815 5 1 22 GLN C    C  -0.965  12.773  18.978 1.00 . E E . 22 GLN C    1 1 
        5 21816 5 1 22 GLN CA   C  -1.744  12.975  17.658 1.00 . E E . 22 GLN CA   1 1 
        5 21817 5 1 22 GLN CB   C  -1.385  14.356  17.045 1.00 . E E . 22 GLN CB   1 1 
        5 21818 5 1 22 GLN CD   C  -1.472  16.888  17.428 1.00 . E E . 22 GLN CD   1 1 
        5 21819 5 1 22 GLN CG   C  -1.664  15.502  18.052 1.00 . E E . 22 GLN CG   1 1 
        5 21820 5 1 22 GLN H    H  -3.722  13.663  17.485 1.00 . E E . 22 GLN H    1 1 
        5 21821 5 1 22 GLN HA   H  -1.457  12.206  16.968 1.00 . E E . 22 GLN HA   1 1 
        5 21822 5 1 22 GLN HB2  H  -0.345  14.371  16.771 1.00 . E E . 22 GLN HB2  1 1 
        5 21823 5 1 22 GLN HB3  H  -1.986  14.512  16.156 1.00 . E E . 22 GLN HB3  1 1 
        5 21824 5 1 22 GLN HE21 H  -2.822  17.747  18.612 1.00 . E E . 22 GLN HE21 1 1 
        5 21825 5 1 22 GLN HE22 H  -2.069  18.785  17.496 1.00 . E E . 22 GLN HE22 1 1 
        5 21826 5 1 22 GLN HG2  H  -2.675  15.422  18.399 1.00 . E E . 22 GLN HG2  1 1 
        5 21827 5 1 22 GLN HG3  H  -0.994  15.405  18.893 1.00 . E E . 22 GLN HG3  1 1 
        5 21828 5 1 22 GLN N    N  -3.204  12.916  17.839 1.00 . E E . 22 GLN N    1 1 
        5 21829 5 1 22 GLN NE2  N  -2.180  17.889  17.884 1.00 . E E . 22 GLN NE2  1 1 
        5 21830 5 1 22 GLN O    O   0.188  12.333  18.942 1.00 . E E . 22 GLN O    1 1 
        5 21831 5 1 22 GLN OE1  O  -0.655  17.074  16.524 1.00 . E E . 22 GLN OE1  1 1 
        5 21832 5 1 23 GLN C    C  -0.359  11.601  21.681 1.00 . E E . 23 GLN C    1 1 
        5 21833 5 1 23 GLN CA   C  -0.909  13.024  21.442 1.00 . E E . 23 GLN CA   1 1 
        5 21834 5 1 23 GLN CB   C  -1.864  13.385  22.624 1.00 . E E . 23 GLN CB   1 1 
        5 21835 5 1 23 GLN CD   C  -2.110  15.800  21.760 1.00 . E E . 23 GLN CD   1 1 
        5 21836 5 1 23 GLN CG   C  -2.830  14.560  22.313 1.00 . E E . 23 GLN CG   1 1 
        5 21837 5 1 23 GLN H    H  -2.488  13.495  20.080 1.00 . E E . 23 GLN H    1 1 
        5 21838 5 1 23 GLN HA   H  -0.082  13.712  21.457 1.00 . E E . 23 GLN HA   1 1 
        5 21839 5 1 23 GLN HB2  H  -2.458  12.515  22.880 1.00 . E E . 23 GLN HB2  1 1 
        5 21840 5 1 23 GLN HB3  H  -1.261  13.648  23.482 1.00 . E E . 23 GLN HB3  1 1 
        5 21841 5 1 23 GLN HE21 H  -3.460  16.135  20.338 1.00 . E E . 23 GLN HE21 1 1 
        5 21842 5 1 23 GLN HE22 H  -2.171  17.237  20.385 1.00 . E E . 23 GLN HE22 1 1 
        5 21843 5 1 23 GLN HG2  H  -3.561  14.221  21.607 1.00 . E E . 23 GLN HG2  1 1 
        5 21844 5 1 23 GLN HG3  H  -3.344  14.832  23.224 1.00 . E E . 23 GLN HG3  1 1 
        5 21845 5 1 23 GLN N    N  -1.585  13.133  20.122 1.00 . E E . 23 GLN N    1 1 
        5 21846 5 1 23 GLN NE2  N  -2.619  16.443  20.742 1.00 . E E . 23 GLN NE2  1 1 
        5 21847 5 1 23 GLN O    O   0.691  11.430  22.314 1.00 . E E . 23 GLN O    1 1 
        5 21848 5 1 23 GLN OE1  O  -1.070  16.208  22.280 1.00 . E E . 23 GLN OE1  1 1 
        5 21849 5 1 24 ALA C    C   0.541   8.755  20.588 1.00 . E E . 24 ALA C    1 1 
        5 21850 5 1 24 ALA CA   C  -0.727   9.174  21.351 1.00 . E E . 24 ALA CA   1 1 
        5 21851 5 1 24 ALA CB   C  -1.894   8.285  20.901 1.00 . E E . 24 ALA CB   1 1 
        5 21852 5 1 24 ALA H    H  -1.928  10.801  20.707 1.00 . E E . 24 ALA H    1 1 
        5 21853 5 1 24 ALA HA   H  -0.562   8.989  22.401 1.00 . E E . 24 ALA HA   1 1 
        5 21854 5 1 24 ALA HB1  H  -1.627   7.241  21.033 1.00 . E E . 24 ALA HB1  1 1 
        5 21855 5 1 24 ALA HB2  H  -2.112   8.469  19.859 1.00 . E E . 24 ALA HB2  1 1 
        5 21856 5 1 24 ALA HB3  H  -2.761   8.507  21.498 1.00 . E E . 24 ALA HB3  1 1 
        5 21857 5 1 24 ALA N    N  -1.096  10.592  21.184 1.00 . E E . 24 ALA N    1 1 
        5 21858 5 1 24 ALA O    O   1.159   7.764  20.974 1.00 . E E . 24 ALA O    1 1 
        5 21859 5 1 25 ARG C    C   1.627   7.890  17.652 1.00 . E E . 25 ARG C    1 1 
        5 21860 5 1 25 ARG CA   C   2.034   9.083  18.565 1.00 . E E . 25 ARG CA   1 1 
        5 21861 5 1 25 ARG CB   C   3.327   8.733  19.357 1.00 . E E . 25 ARG CB   1 1 
        5 21862 5 1 25 ARG CD   C   5.800   8.183  19.190 1.00 . E E . 25 ARG CD   1 1 
        5 21863 5 1 25 ARG CG   C   4.545   8.639  18.414 1.00 . E E . 25 ARG CG   1 1 
        5 21864 5 1 25 ARG CZ   C   7.303   9.076  20.933 1.00 . E E . 25 ARG CZ   1 1 
        5 21865 5 1 25 ARG H    H   0.293  10.180  19.182 1.00 . E E . 25 ARG H    1 1 
        5 21866 5 1 25 ARG HA   H   2.236   9.930  17.926 1.00 . E E . 25 ARG HA   1 1 
        5 21867 5 1 25 ARG HB2  H   3.517   9.502  20.097 1.00 . E E . 25 ARG HB2  1 1 
        5 21868 5 1 25 ARG HB3  H   3.205   7.789  19.850 1.00 . E E . 25 ARG HB3  1 1 
        5 21869 5 1 25 ARG HD2  H   5.562   7.304  19.764 1.00 . E E . 25 ARG HD2  1 1 
        5 21870 5 1 25 ARG HD3  H   6.590   7.940  18.489 1.00 . E E . 25 ARG HD3  1 1 
        5 21871 5 1 25 ARG HE   H   5.805  10.107  20.084 1.00 . E E . 25 ARG HE   1 1 
        5 21872 5 1 25 ARG HG2  H   4.356   7.926  17.621 1.00 . E E . 25 ARG HG2  1 1 
        5 21873 5 1 25 ARG HG3  H   4.745   9.608  17.969 1.00 . E E . 25 ARG HG3  1 1 
        5 21874 5 1 25 ARG HH11 H   7.692   7.184  20.403 1.00 . E E . 25 ARG HH11 1 1 
        5 21875 5 1 25 ARG HH12 H   8.726   7.844  21.624 1.00 . E E . 25 ARG HH12 1 1 
        5 21876 5 1 25 ARG HH21 H   7.180  10.934  21.659 1.00 . E E . 25 ARG HH21 1 1 
        5 21877 5 1 25 ARG HH22 H   8.435   9.949  22.331 1.00 . E E . 25 ARG HH22 1 1 
        5 21878 5 1 25 ARG N    N   0.872   9.440  19.454 1.00 . E E . 25 ARG N    1 1 
        5 21879 5 1 25 ARG NE   N   6.273   9.240  20.094 1.00 . E E . 25 ARG NE   1 1 
        5 21880 5 1 25 ARG NH1  N   7.956   7.945  20.994 1.00 . E E . 25 ARG NH1  1 1 
        5 21881 5 1 25 ARG NH2  N   7.664  10.064  21.699 1.00 . E E . 25 ARG NH2  1 1 
        5 21882 5 1 25 ARG O    O   2.021   7.815  16.493 1.00 . E E . 25 ARG O    1 1 
        5 21883 5 1 26 GLN C    C  -0.574   6.468  16.270 1.00 . E E . 26 GLN C    1 1 
        5 21884 5 1 26 GLN CA   C   0.194   5.884  17.469 1.00 . E E . 26 GLN CA   1 1 
        5 21885 5 1 26 GLN CB   C  -0.770   5.083  18.367 1.00 . E E . 26 GLN CB   1 1 
        5 21886 5 1 26 GLN CD   C  -0.962   3.680  20.459 1.00 . E E . 26 GLN CD   1 1 
        5 21887 5 1 26 GLN CG   C   0.010   4.430  19.529 1.00 . E E . 26 GLN CG   1 1 
        5 21888 5 1 26 GLN H    H   0.487   7.234  19.106 1.00 . E E . 26 GLN H    1 1 
        5 21889 5 1 26 GLN HA   H   0.996   5.249  17.114 1.00 . E E . 26 GLN HA   1 1 
        5 21890 5 1 26 GLN HB2  H  -1.507   5.758  18.770 1.00 . E E . 26 GLN HB2  1 1 
        5 21891 5 1 26 GLN HB3  H  -1.245   4.322  17.779 1.00 . E E . 26 GLN HB3  1 1 
        5 21892 5 1 26 GLN HE21 H  -0.228   1.890  20.029 1.00 . E E . 26 GLN HE21 1 1 
        5 21893 5 1 26 GLN HE22 H  -1.508   1.902  21.143 1.00 . E E . 26 GLN HE22 1 1 
        5 21894 5 1 26 GLN HG2  H   0.736   3.731  19.126 1.00 . E E . 26 GLN HG2  1 1 
        5 21895 5 1 26 GLN HG3  H   0.530   5.184  20.101 1.00 . E E . 26 GLN HG3  1 1 
        5 21896 5 1 26 GLN N    N   0.762   7.016  18.210 1.00 . E E . 26 GLN N    1 1 
        5 21897 5 1 26 GLN NE2  N  -0.893   2.381  20.549 1.00 . E E . 26 GLN NE2  1 1 
        5 21898 5 1 26 GLN O    O  -0.501   5.954  15.152 1.00 . E E . 26 GLN O    1 1 
        5 21899 5 1 26 GLN OE1  O  -1.799   4.302  21.109 1.00 . E E . 26 GLN OE1  1 1 
        5 21900 5 1 27 ASN C    C  -1.095   9.017  14.513 1.00 . E E . 27 ASN C    1 1 
        5 21901 5 1 27 ASN CA   C  -2.008   8.366  15.566 1.00 . E E . 27 ASN CA   1 1 
        5 21902 5 1 27 ASN CB   C  -2.836   9.448  16.285 1.00 . E E . 27 ASN CB   1 1 
        5 21903 5 1 27 ASN CG   C  -3.689  10.233  15.294 1.00 . E E . 27 ASN CG   1 1 
        5 21904 5 1 27 ASN H    H  -1.195   7.957  17.470 1.00 . E E . 27 ASN H    1 1 
        5 21905 5 1 27 ASN HA   H  -2.691   7.691  15.074 1.00 . E E . 27 ASN HA   1 1 
        5 21906 5 1 27 ASN HB2  H  -3.483   8.971  17.019 1.00 . E E . 27 ASN HB2  1 1 
        5 21907 5 1 27 ASN HB3  H  -2.163  10.112  16.801 1.00 . E E . 27 ASN HB3  1 1 
        5 21908 5 1 27 ASN HD21 H  -2.866  11.984  15.736 1.00 . E E . 27 ASN HD21 1 1 
        5 21909 5 1 27 ASN HD22 H  -4.080  12.032  14.554 1.00 . E E . 27 ASN HD22 1 1 
        5 21910 5 1 27 ASN N    N  -1.239   7.607  16.554 1.00 . E E . 27 ASN N    1 1 
        5 21911 5 1 27 ASN ND2  N  -3.531  11.524  15.185 1.00 . E E . 27 ASN ND2  1 1 
        5 21912 5 1 27 ASN O    O  -1.504   9.189  13.364 1.00 . E E . 27 ASN O    1 1 
        5 21913 5 1 27 ASN OD1  O  -4.520   9.660  14.588 1.00 . E E . 27 ASN OD1  1 1 
        5 21914 5 1 28 LEU C    C   1.374   9.133  12.803 1.00 . E E . 28 LEU C    1 1 
        5 21915 5 1 28 LEU CA   C   1.089  10.051  13.984 1.00 . E E . 28 LEU CA   1 1 
        5 21916 5 1 28 LEU CB   C   2.435  10.448  14.679 1.00 . E E . 28 LEU CB   1 1 
        5 21917 5 1 28 LEU CD1  C   2.492  12.958  14.183 1.00 . E E . 28 LEU CD1  1 1 
        5 21918 5 1 28 LEU CD2  C   1.128  12.097  16.131 1.00 . E E . 28 LEU CD2  1 1 
        5 21919 5 1 28 LEU CG   C   2.396  11.874  15.287 1.00 . E E . 28 LEU CG   1 1 
        5 21920 5 1 28 LEU H    H   0.409   9.256  15.850 1.00 . E E . 28 LEU H    1 1 
        5 21921 5 1 28 LEU HA   H   0.620  10.951  13.605 1.00 . E E . 28 LEU HA   1 1 
        5 21922 5 1 28 LEU HB2  H   2.644   9.746  15.466 1.00 . E E . 28 LEU HB2  1 1 
        5 21923 5 1 28 LEU HB3  H   3.230  10.394  13.967 1.00 . E E . 28 LEU HB3  1 1 
        5 21924 5 1 28 LEU HD11 H   2.013  13.872  14.518 1.00 . E E . 28 LEU HD11 1 1 
        5 21925 5 1 28 LEU HD12 H   2.012  12.618  13.279 1.00 . E E . 28 LEU HD12 1 1 
        5 21926 5 1 28 LEU HD13 H   3.531  13.163  13.981 1.00 . E E . 28 LEU HD13 1 1 
        5 21927 5 1 28 LEU HD21 H   0.288  12.331  15.489 1.00 . E E . 28 LEU HD21 1 1 
        5 21928 5 1 28 LEU HD22 H   1.294  12.921  16.809 1.00 . E E . 28 LEU HD22 1 1 
        5 21929 5 1 28 LEU HD23 H   0.904  11.209  16.705 1.00 . E E . 28 LEU HD23 1 1 
        5 21930 5 1 28 LEU HG   H   3.258  11.983  15.935 1.00 . E E . 28 LEU HG   1 1 
        5 21931 5 1 28 LEU N    N   0.140   9.401  14.915 1.00 . E E . 28 LEU N    1 1 
        5 21932 5 1 28 LEU O    O   1.434   9.602  11.663 1.00 . E E . 28 LEU O    1 1 
        5 21933 5 1 29 GLN C    C   0.584   6.843  11.030 1.00 . E E . 29 GLN C    1 1 
        5 21934 5 1 29 GLN CA   C   1.739   6.837  12.039 1.00 . E E . 29 GLN CA   1 1 
        5 21935 5 1 29 GLN CB   C   1.841   5.444  12.694 1.00 . E E . 29 GLN CB   1 1 
        5 21936 5 1 29 GLN CD   C   2.371   3.003  12.242 1.00 . E E . 29 GLN CD   1 1 
        5 21937 5 1 29 GLN CG   C   2.195   4.392  11.631 1.00 . E E . 29 GLN CG   1 1 
        5 21938 5 1 29 GLN H    H   1.426   7.471  13.996 1.00 . E E . 29 GLN H    1 1 
        5 21939 5 1 29 GLN HA   H   2.662   7.065  11.531 1.00 . E E . 29 GLN HA   1 1 
        5 21940 5 1 29 GLN HB2  H   2.596   5.464  13.456 1.00 . E E . 29 GLN HB2  1 1 
        5 21941 5 1 29 GLN HB3  H   0.896   5.190  13.147 1.00 . E E . 29 GLN HB3  1 1 
        5 21942 5 1 29 GLN HE21 H   4.044   2.632  11.246 1.00 . E E . 29 GLN HE21 1 1 
        5 21943 5 1 29 GLN HE22 H   3.516   1.390  12.273 1.00 . E E . 29 GLN HE22 1 1 
        5 21944 5 1 29 GLN HG2  H   1.400   4.354  10.907 1.00 . E E . 29 GLN HG2  1 1 
        5 21945 5 1 29 GLN HG3  H   3.107   4.682  11.125 1.00 . E E . 29 GLN HG3  1 1 
        5 21946 5 1 29 GLN N    N   1.506   7.823  13.082 1.00 . E E . 29 GLN N    1 1 
        5 21947 5 1 29 GLN NE2  N   3.396   2.281  11.891 1.00 . E E . 29 GLN NE2  1 1 
        5 21948 5 1 29 GLN O    O   0.811   6.672   9.824 1.00 . E E . 29 GLN O    1 1 
        5 21949 5 1 29 GLN OE1  O   1.554   2.556  13.053 1.00 . E E . 29 GLN OE1  1 1 
        5 21950 5 1 30 ASN C    C  -1.720   8.136   9.631 1.00 . E E . 30 ASN C    1 1 
        5 21951 5 1 30 ASN CA   C  -1.852   7.057  10.687 1.00 . E E . 30 ASN CA   1 1 
        5 21952 5 1 30 ASN CB   C  -3.146   7.403  11.486 1.00 . E E . 30 ASN CB   1 1 
        5 21953 5 1 30 ASN CG   C  -3.349   6.550  12.745 1.00 . E E . 30 ASN CG   1 1 
        5 21954 5 1 30 ASN H    H  -0.755   7.166  12.500 1.00 . E E . 30 ASN H    1 1 
        5 21955 5 1 30 ASN HA   H  -1.976   6.093  10.206 1.00 . E E . 30 ASN HA   1 1 
        5 21956 5 1 30 ASN HB2  H  -3.126   8.441  11.772 1.00 . E E . 30 ASN HB2  1 1 
        5 21957 5 1 30 ASN HB3  H  -3.988   7.254  10.829 1.00 . E E . 30 ASN HB3  1 1 
        5 21958 5 1 30 ASN HD21 H  -5.273   7.032  12.897 1.00 . E E . 30 ASN HD21 1 1 
        5 21959 5 1 30 ASN HD22 H  -4.687   5.983  14.093 1.00 . E E . 30 ASN HD22 1 1 
        5 21960 5 1 30 ASN N    N  -0.651   7.039  11.540 1.00 . E E . 30 ASN N    1 1 
        5 21961 5 1 30 ASN ND2  N  -4.536   6.520  13.291 1.00 . E E . 30 ASN ND2  1 1 
        5 21962 5 1 30 ASN O    O  -1.966   7.894   8.459 1.00 . E E . 30 ASN O    1 1 
        5 21963 5 1 30 ASN OD1  O  -2.429   5.925  13.248 1.00 . E E . 30 ASN OD1  1 1 
        5 21964 5 1 31 LEU C    C  -0.075  10.150   8.085 1.00 . E E . 31 LEU C    1 1 
        5 21965 5 1 31 LEU CA   C  -1.093  10.461   9.172 1.00 . E E . 31 LEU CA   1 1 
        5 21966 5 1 31 LEU CB   C  -0.627  11.677  10.011 1.00 . E E . 31 LEU CB   1 1 
        5 21967 5 1 31 LEU CD1  C  -1.687  13.457   8.511 1.00 . E E . 31 LEU CD1  1 1 
        5 21968 5 1 31 LEU CD2  C   0.261  14.041  10.007 1.00 . E E . 31 LEU CD2  1 1 
        5 21969 5 1 31 LEU CG   C  -0.372  12.936   9.134 1.00 . E E . 31 LEU CG   1 1 
        5 21970 5 1 31 LEU H    H  -1.034   9.422  11.015 1.00 . E E . 31 LEU H    1 1 
        5 21971 5 1 31 LEU HA   H  -2.044  10.689   8.713 1.00 . E E . 31 LEU HA   1 1 
        5 21972 5 1 31 LEU HB2  H  -1.398  11.907  10.741 1.00 . E E . 31 LEU HB2  1 1 
        5 21973 5 1 31 LEU HB3  H   0.276  11.421  10.533 1.00 . E E . 31 LEU HB3  1 1 
        5 21974 5 1 31 LEU HD11 H  -2.449  13.539   9.275 1.00 . E E . 31 LEU HD11 1 1 
        5 21975 5 1 31 LEU HD12 H  -2.018  12.773   7.746 1.00 . E E . 31 LEU HD12 1 1 
        5 21976 5 1 31 LEU HD13 H  -1.520  14.430   8.068 1.00 . E E . 31 LEU HD13 1 1 
        5 21977 5 1 31 LEU HD21 H   0.453  14.915   9.400 1.00 . E E . 31 LEU HD21 1 1 
        5 21978 5 1 31 LEU HD22 H   1.195  13.686  10.419 1.00 . E E . 31 LEU HD22 1 1 
        5 21979 5 1 31 LEU HD23 H  -0.411  14.304  10.813 1.00 . E E . 31 LEU HD23 1 1 
        5 21980 5 1 31 LEU HG   H   0.317  12.684   8.338 1.00 . E E . 31 LEU HG   1 1 
        5 21981 5 1 31 LEU N    N  -1.275   9.321  10.069 1.00 . E E . 31 LEU N    1 1 
        5 21982 5 1 31 LEU O    O  -0.311  10.454   6.922 1.00 . E E . 31 LEU O    1 1 
        5 21983 5 1 32 PHE C    C   1.754   8.178   6.521 1.00 . E E . 32 PHE C    1 1 
        5 21984 5 1 32 PHE CA   C   2.137   9.252   7.541 1.00 . E E . 32 PHE CA   1 1 
        5 21985 5 1 32 PHE CB   C   3.400   8.800   8.299 1.00 . E E . 32 PHE CB   1 1 
        5 21986 5 1 32 PHE CD1  C   3.499  11.083   9.494 1.00 . E E . 32 PHE CD1  1 1 
        5 21987 5 1 32 PHE CD2  C   4.318   9.106  10.636 1.00 . E E . 32 PHE CD2  1 1 
        5 21988 5 1 32 PHE CE1  C   3.830  11.857  10.608 1.00 . E E . 32 PHE CE1  1 1 
        5 21989 5 1 32 PHE CE2  C   4.652   9.881  11.742 1.00 . E E . 32 PHE CE2  1 1 
        5 21990 5 1 32 PHE CG   C   3.741   9.692   9.502 1.00 . E E . 32 PHE CG   1 1 
        5 21991 5 1 32 PHE CZ   C   4.410  11.253  11.728 1.00 . E E . 32 PHE CZ   1 1 
        5 21992 5 1 32 PHE H    H   1.181   9.367   9.436 1.00 . E E . 32 PHE H    1 1 
        5 21993 5 1 32 PHE HA   H   2.384  10.163   7.001 1.00 . E E . 32 PHE HA   1 1 
        5 21994 5 1 32 PHE HB2  H   3.256   7.790   8.647 1.00 . E E . 32 PHE HB2  1 1 
        5 21995 5 1 32 PHE HB3  H   4.237   8.823   7.612 1.00 . E E . 32 PHE HB3  1 1 
        5 21996 5 1 32 PHE HD1  H   3.054  11.557   8.632 1.00 . E E . 32 PHE HD1  1 1 
        5 21997 5 1 32 PHE HD2  H   4.503   8.045  10.651 1.00 . E E . 32 PHE HD2  1 1 
        5 21998 5 1 32 PHE HE1  H   3.646  12.921  10.603 1.00 . E E . 32 PHE HE1  1 1 
        5 21999 5 1 32 PHE HE2  H   5.098   9.418  12.607 1.00 . E E . 32 PHE HE2  1 1 
        5 22000 5 1 32 PHE HZ   H   4.673  11.854  12.586 1.00 . E E . 32 PHE HZ   1 1 
        5 22001 5 1 32 PHE N    N   1.057   9.567   8.483 1.00 . E E . 32 PHE N    1 1 
        5 22002 5 1 32 PHE O    O   1.933   8.382   5.318 1.00 . E E . 32 PHE O    1 1 
        5 22003 5 1 33 ILE C    C  -0.270   6.301   5.219 1.00 . E E . 33 ILE C    1 1 
        5 22004 5 1 33 ILE CA   C   0.886   5.911   6.139 1.00 . E E . 33 ILE CA   1 1 
        5 22005 5 1 33 ILE CB   C   0.517   4.653   6.980 1.00 . E E . 33 ILE CB   1 1 
        5 22006 5 1 33 ILE CD1  C   1.434   2.990   8.694 1.00 . E E . 33 ILE CD1  1 1 
        5 22007 5 1 33 ILE CG1  C   1.779   4.164   7.759 1.00 . E E . 33 ILE CG1  1 1 
        5 22008 5 1 33 ILE CG2  C   0.010   3.519   6.045 1.00 . E E . 33 ILE CG2  1 1 
        5 22009 5 1 33 ILE H    H   1.162   6.930   7.988 1.00 . E E . 33 ILE H    1 1 
        5 22010 5 1 33 ILE HA   H   1.741   5.664   5.519 1.00 . E E . 33 ILE HA   1 1 
        5 22011 5 1 33 ILE HB   H  -0.266   4.913   7.684 1.00 . E E . 33 ILE HB   1 1 
        5 22012 5 1 33 ILE HD11 H   0.575   3.240   9.295 1.00 . E E . 33 ILE HD11 1 1 
        5 22013 5 1 33 ILE HD12 H   2.275   2.788   9.335 1.00 . E E . 33 ILE HD12 1 1 
        5 22014 5 1 33 ILE HD13 H   1.216   2.110   8.108 1.00 . E E . 33 ILE HD13 1 1 
        5 22015 5 1 33 ILE HG12 H   2.535   3.854   7.062 1.00 . E E . 33 ILE HG12 1 1 
        5 22016 5 1 33 ILE HG13 H   2.164   4.979   8.356 1.00 . E E . 33 ILE HG13 1 1 
        5 22017 5 1 33 ILE HG21 H  -0.970   3.771   5.677 1.00 . E E . 33 ILE HG21 1 1 
        5 22018 5 1 33 ILE HG22 H  -0.042   2.589   6.584 1.00 . E E . 33 ILE HG22 1 1 
        5 22019 5 1 33 ILE HG23 H   0.685   3.408   5.213 1.00 . E E . 33 ILE HG23 1 1 
        5 22020 5 1 33 ILE N    N   1.256   7.031   7.016 1.00 . E E . 33 ILE N    1 1 
        5 22021 5 1 33 ILE O    O  -0.219   6.027   4.011 1.00 . E E . 33 ILE O    1 1 
        5 22022 5 1 34 ASN C    C  -2.032   8.416   3.979 1.00 . E E . 34 ASN C    1 1 
        5 22023 5 1 34 ASN CA   C  -2.459   7.383   5.011 1.00 . E E . 34 ASN CA   1 1 
        5 22024 5 1 34 ASN CB   C  -3.560   7.986   5.908 1.00 . E E . 34 ASN CB   1 1 
        5 22025 5 1 34 ASN CG   C  -4.145   6.934   6.865 1.00 . E E . 34 ASN CG   1 1 
        5 22026 5 1 34 ASN H    H  -1.267   7.141   6.752 1.00 . E E . 34 ASN H    1 1 
        5 22027 5 1 34 ASN HA   H  -2.866   6.526   4.494 1.00 . E E . 34 ASN HA   1 1 
        5 22028 5 1 34 ASN HB2  H  -3.143   8.803   6.485 1.00 . E E . 34 ASN HB2  1 1 
        5 22029 5 1 34 ASN HB3  H  -4.352   8.369   5.287 1.00 . E E . 34 ASN HB3  1 1 
        5 22030 5 1 34 ASN HD21 H  -4.032   5.434   5.574 1.00 . E E . 34 ASN HD21 1 1 
        5 22031 5 1 34 ASN HD22 H  -4.662   5.037   7.098 1.00 . E E . 34 ASN HD22 1 1 
        5 22032 5 1 34 ASN N    N  -1.301   6.952   5.793 1.00 . E E . 34 ASN N    1 1 
        5 22033 5 1 34 ASN ND2  N  -4.290   5.700   6.479 1.00 . E E . 34 ASN ND2  1 1 
        5 22034 5 1 34 ASN O    O  -2.471   8.347   2.843 1.00 . E E . 34 ASN O    1 1 
        5 22035 5 1 34 ASN OD1  O  -4.483   7.260   8.009 1.00 . E E . 34 ASN OD1  1 1 
        5 22036 5 1 35 PHE C    C  -0.017   9.787   2.235 1.00 . E E . 35 PHE C    1 1 
        5 22037 5 1 35 PHE CA   C  -0.679  10.408   3.470 1.00 . E E . 35 PHE CA   1 1 
        5 22038 5 1 35 PHE CB   C   0.299  11.365   4.190 1.00 . E E . 35 PHE CB   1 1 
        5 22039 5 1 35 PHE CD1  C   0.002  13.388   2.678 1.00 . E E . 35 PHE CD1  1 1 
        5 22040 5 1 35 PHE CD2  C   2.214  12.401   2.879 1.00 . E E . 35 PHE CD2  1 1 
        5 22041 5 1 35 PHE CE1  C   0.509  14.346   1.794 1.00 . E E . 35 PHE CE1  1 1 
        5 22042 5 1 35 PHE CE2  C   2.715  13.361   1.994 1.00 . E E . 35 PHE CE2  1 1 
        5 22043 5 1 35 PHE CG   C   0.853  12.413   3.225 1.00 . E E . 35 PHE CG   1 1 
        5 22044 5 1 35 PHE CZ   C   1.865  14.332   1.453 1.00 . E E . 35 PHE CZ   1 1 
        5 22045 5 1 35 PHE H    H  -0.836   9.346   5.308 1.00 . E E . 35 PHE H    1 1 
        5 22046 5 1 35 PHE HA   H  -1.538  10.983   3.142 1.00 . E E . 35 PHE HA   1 1 
        5 22047 5 1 35 PHE HB2  H  -0.228  11.873   4.986 1.00 . E E . 35 PHE HB2  1 1 
        5 22048 5 1 35 PHE HB3  H   1.112  10.792   4.617 1.00 . E E . 35 PHE HB3  1 1 
        5 22049 5 1 35 PHE HD1  H  -1.047  13.402   2.942 1.00 . E E . 35 PHE HD1  1 1 
        5 22050 5 1 35 PHE HD2  H   2.873  11.655   3.294 1.00 . E E . 35 PHE HD2  1 1 
        5 22051 5 1 35 PHE HE1  H  -0.147  15.095   1.377 1.00 . E E . 35 PHE HE1  1 1 
        5 22052 5 1 35 PHE HE2  H   3.760  13.355   1.728 1.00 . E E . 35 PHE HE2  1 1 
        5 22053 5 1 35 PHE HZ   H   2.255  15.073   0.771 1.00 . E E . 35 PHE HZ   1 1 
        5 22054 5 1 35 PHE N    N  -1.158   9.361   4.384 1.00 . E E . 35 PHE N    1 1 
        5 22055 5 1 35 PHE O    O  -0.333  10.192   1.109 1.00 . E E . 35 PHE O    1 1 
        5 22056 5 1 36 CYS C    C   0.482   7.458   0.455 1.00 . E E . 36 CYS C    1 1 
        5 22057 5 1 36 CYS CA   C   1.540   8.127   1.330 1.00 . E E . 36 CYS CA   1 1 
        5 22058 5 1 36 CYS CB   C   2.595   7.127   1.807 1.00 . E E . 36 CYS CB   1 1 
        5 22059 5 1 36 CYS H    H   1.062   8.509   3.370 1.00 . E E . 36 CYS H    1 1 
        5 22060 5 1 36 CYS HA   H   2.036   8.886   0.738 1.00 . E E . 36 CYS HA   1 1 
        5 22061 5 1 36 CYS HB2  H   2.982   7.431   2.771 1.00 . E E . 36 CYS HB2  1 1 
        5 22062 5 1 36 CYS HB3  H   2.166   6.137   1.891 1.00 . E E . 36 CYS HB3  1 1 
        5 22063 5 1 36 CYS HG   H   4.590   6.453   0.870 1.00 . E E . 36 CYS HG   1 1 
        5 22064 5 1 36 CYS N    N   0.872   8.797   2.451 1.00 . E E . 36 CYS N    1 1 
        5 22065 5 1 36 CYS O    O   0.380   7.791  -0.714 1.00 . E E . 36 CYS O    1 1 
        5 22066 5 1 36 CYS SG   S   3.946   7.107   0.590 1.00 . E E . 36 CYS SG   1 1 
        5 22067 5 1 37 LEU C    C  -2.191   6.931  -0.453 1.00 . E E . 37 LEU C    1 1 
        5 22068 5 1 37 LEU CA   C  -1.422   5.852   0.330 1.00 . E E . 37 LEU CA   1 1 
        5 22069 5 1 37 LEU CB   C  -2.334   5.093   1.320 1.00 . E E . 37 LEU CB   1 1 
        5 22070 5 1 37 LEU CD1  C  -2.316   3.381   3.189 1.00 . E E . 37 LEU CD1  1 1 
        5 22071 5 1 37 LEU CD2  C  -1.508   2.720   0.905 1.00 . E E . 37 LEU CD2  1 1 
        5 22072 5 1 37 LEU CG   C  -1.584   3.877   1.929 1.00 . E E . 37 LEU CG   1 1 
        5 22073 5 1 37 LEU H    H  -0.138   6.333   1.999 1.00 . E E . 37 LEU H    1 1 
        5 22074 5 1 37 LEU HA   H  -0.995   5.150  -0.376 1.00 . E E . 37 LEU HA   1 1 
        5 22075 5 1 37 LEU HB2  H  -2.638   5.765   2.111 1.00 . E E . 37 LEU HB2  1 1 
        5 22076 5 1 37 LEU HB3  H  -3.210   4.746   0.794 1.00 . E E . 37 LEU HB3  1 1 
        5 22077 5 1 37 LEU HD11 H  -3.276   2.959   2.916 1.00 . E E . 37 LEU HD11 1 1 
        5 22078 5 1 37 LEU HD12 H  -2.472   4.206   3.870 1.00 . E E . 37 LEU HD12 1 1 
        5 22079 5 1 37 LEU HD13 H  -1.719   2.624   3.670 1.00 . E E . 37 LEU HD13 1 1 
        5 22080 5 1 37 LEU HD21 H  -2.505   2.483   0.538 1.00 . E E . 37 LEU HD21 1 1 
        5 22081 5 1 37 LEU HD22 H  -1.095   1.843   1.383 1.00 . E E . 37 LEU HD22 1 1 
        5 22082 5 1 37 LEU HD23 H  -0.884   3.001   0.077 1.00 . E E . 37 LEU HD23 1 1 
        5 22083 5 1 37 LEU HG   H  -0.585   4.170   2.204 1.00 . E E . 37 LEU HG   1 1 
        5 22084 5 1 37 LEU N    N  -0.323   6.538   1.055 1.00 . E E . 37 LEU N    1 1 
        5 22085 5 1 37 LEU O    O  -2.151   6.931  -1.647 1.00 . E E . 37 LEU O    1 1 
        5 22086 5 1 38 ILE C    C  -3.050   9.458  -1.611 1.00 . E E . 38 ILE C    1 1 
        5 22087 5 1 38 ILE CA   C  -3.732   8.900  -0.315 1.00 . E E . 38 ILE CA   1 1 
        5 22088 5 1 38 ILE CB   C  -3.959  10.029   0.735 1.00 . E E . 38 ILE CB   1 1 
        5 22089 5 1 38 ILE CD1  C  -4.918  10.427   3.068 1.00 . E E . 38 ILE CD1  1 1 
        5 22090 5 1 38 ILE CG1  C  -4.976   9.539   1.812 1.00 . E E . 38 ILE CG1  1 1 
        5 22091 5 1 38 ILE CG2  C  -4.508  11.317   0.057 1.00 . E E . 38 ILE CG2  1 1 
        5 22092 5 1 38 ILE H    H  -2.993   7.478   1.201 1.00 . E E . 38 ILE H    1 1 
        5 22093 5 1 38 ILE HA   H  -4.695   8.489  -0.594 1.00 . E E . 38 ILE HA   1 1 
        5 22094 5 1 38 ILE HB   H  -3.015  10.260   1.206 1.00 . E E . 38 ILE HB   1 1 
        5 22095 5 1 38 ILE HD11 H  -3.898  10.509   3.414 1.00 . E E . 38 ILE HD11 1 1 
        5 22096 5 1 38 ILE HD12 H  -5.524   9.987   3.843 1.00 . E E . 38 ILE HD12 1 1 
        5 22097 5 1 38 ILE HD13 H  -5.299  11.409   2.833 1.00 . E E . 38 ILE HD13 1 1 
        5 22098 5 1 38 ILE HG12 H  -5.982   9.569   1.399 1.00 . E E . 38 ILE HG12 1 1 
        5 22099 5 1 38 ILE HG13 H  -4.757   8.516   2.088 1.00 . E E . 38 ILE HG13 1 1 
        5 22100 5 1 38 ILE HG21 H  -5.322  11.062  -0.604 1.00 . E E . 38 ILE HG21 1 1 
        5 22101 5 1 38 ILE HG22 H  -3.717  11.789  -0.516 1.00 . E E . 38 ILE HG22 1 1 
        5 22102 5 1 38 ILE HG23 H  -4.854  12.008   0.810 1.00 . E E . 38 ILE HG23 1 1 
        5 22103 5 1 38 ILE N    N  -2.925   7.789   0.275 1.00 . E E . 38 ILE N    1 1 
        5 22104 5 1 38 ILE O    O  -3.720   9.640  -2.625 1.00 . E E . 38 ILE O    1 1 
        5 22105 5 1 39 LEU C    C  -1.009   9.097  -3.900 1.00 . E E . 39 LEU C    1 1 
        5 22106 5 1 39 LEU CA   C  -0.965  10.152  -2.778 1.00 . E E . 39 LEU CA   1 1 
        5 22107 5 1 39 LEU CB   C   0.513  10.483  -2.447 1.00 . E E . 39 LEU CB   1 1 
        5 22108 5 1 39 LEU CD1  C   2.037  11.820  -0.938 1.00 . E E . 39 LEU CD1  1 1 
        5 22109 5 1 39 LEU CD2  C   0.382  13.029  -2.418 1.00 . E E . 39 LEU CD2  1 1 
        5 22110 5 1 39 LEU CG   C   0.624  11.758  -1.567 1.00 . E E . 39 LEU CG   1 1 
        5 22111 5 1 39 LEU H    H  -1.204   9.478  -0.757 1.00 . E E . 39 LEU H    1 1 
        5 22112 5 1 39 LEU HA   H  -1.448  11.047  -3.137 1.00 . E E . 39 LEU HA   1 1 
        5 22113 5 1 39 LEU HB2  H   0.959   9.653  -1.940 1.00 . E E . 39 LEU HB2  1 1 
        5 22114 5 1 39 LEU HB3  H   1.049  10.651  -3.376 1.00 . E E . 39 LEU HB3  1 1 
        5 22115 5 1 39 LEU HD11 H   2.758  11.359  -1.596 1.00 . E E . 39 LEU HD11 1 1 
        5 22116 5 1 39 LEU HD12 H   2.030  11.295   0.009 1.00 . E E . 39 LEU HD12 1 1 
        5 22117 5 1 39 LEU HD13 H   2.317  12.848  -0.768 1.00 . E E . 39 LEU HD13 1 1 
        5 22118 5 1 39 LEU HD21 H   0.990  12.992  -3.311 1.00 . E E . 39 LEU HD21 1 1 
        5 22119 5 1 39 LEU HD22 H   0.647  13.904  -1.840 1.00 . E E . 39 LEU HD22 1 1 
        5 22120 5 1 39 LEU HD23 H  -0.659  13.087  -2.692 1.00 . E E . 39 LEU HD23 1 1 
        5 22121 5 1 39 LEU HG   H  -0.109  11.716  -0.776 1.00 . E E . 39 LEU HG   1 1 
        5 22122 5 1 39 LEU N    N  -1.703   9.675  -1.576 1.00 . E E . 39 LEU N    1 1 
        5 22123 5 1 39 LEU O    O  -1.270   9.437  -5.047 1.00 . E E . 39 LEU O    1 1 
        5 22124 5 1 40 ILE C    C  -2.281   6.650  -5.094 1.00 . E E . 40 ILE C    1 1 
        5 22125 5 1 40 ILE CA   C  -0.873   6.675  -4.477 1.00 . E E . 40 ILE CA   1 1 
        5 22126 5 1 40 ILE CB   C  -0.668   5.293  -3.754 1.00 . E E . 40 ILE CB   1 1 
        5 22127 5 1 40 ILE CD1  C   1.911   5.283  -3.699 1.00 . E E . 40 ILE CD1  1 1 
        5 22128 5 1 40 ILE CG1  C   0.624   5.254  -2.874 1.00 . E E . 40 ILE CG1  1 1 
        5 22129 5 1 40 ILE CG2  C  -0.666   4.114  -4.778 1.00 . E E . 40 ILE CG2  1 1 
        5 22130 5 1 40 ILE H    H  -0.631   7.616  -2.582 1.00 . E E . 40 ILE H    1 1 
        5 22131 5 1 40 ILE HA   H  -0.133   6.802  -5.255 1.00 . E E . 40 ILE HA   1 1 
        5 22132 5 1 40 ILE HB   H  -1.516   5.131  -3.097 1.00 . E E . 40 ILE HB   1 1 
        5 22133 5 1 40 ILE HD11 H   1.909   6.147  -4.347 1.00 . E E . 40 ILE HD11 1 1 
        5 22134 5 1 40 ILE HD12 H   1.976   4.385  -4.276 1.00 . E E . 40 ILE HD12 1 1 
        5 22135 5 1 40 ILE HD13 H   2.751   5.331  -3.033 1.00 . E E . 40 ILE HD13 1 1 
        5 22136 5 1 40 ILE HG12 H   0.626   6.093  -2.218 1.00 . E E . 40 ILE HG12 1 1 
        5 22137 5 1 40 ILE HG13 H   0.614   4.352  -2.281 1.00 . E E . 40 ILE HG13 1 1 
        5 22138 5 1 40 ILE HG21 H  -1.579   3.556  -4.663 1.00 . E E . 40 ILE HG21 1 1 
        5 22139 5 1 40 ILE HG22 H   0.170   3.454  -4.591 1.00 . E E . 40 ILE HG22 1 1 
        5 22140 5 1 40 ILE HG23 H  -0.604   4.491  -5.785 1.00 . E E . 40 ILE HG23 1 1 
        5 22141 5 1 40 ILE N    N  -0.805   7.814  -3.527 1.00 . E E . 40 ILE N    1 1 
        5 22142 5 1 40 ILE O    O  -2.423   6.482  -6.306 1.00 . E E . 40 ILE O    1 1 
        5 22143 5 1 41 CYS C    C  -4.934   7.879  -5.712 1.00 . E E . 41 CYS C    1 1 
        5 22144 5 1 41 CYS CA   C  -4.715   6.803  -4.647 1.00 . E E . 41 CYS CA   1 1 
        5 22145 5 1 41 CYS CB   C  -5.643   7.087  -3.434 1.00 . E E . 41 CYS CB   1 1 
        5 22146 5 1 41 CYS H    H  -3.100   6.931  -3.276 1.00 . E E . 41 CYS H    1 1 
        5 22147 5 1 41 CYS HA   H  -4.962   5.841  -5.064 1.00 . E E . 41 CYS HA   1 1 
        5 22148 5 1 41 CYS HB2  H  -5.569   8.126  -3.157 1.00 . E E . 41 CYS HB2  1 1 
        5 22149 5 1 41 CYS HB3  H  -6.663   6.870  -3.716 1.00 . E E . 41 CYS HB3  1 1 
        5 22150 5 1 41 CYS HG   H  -5.770   5.295  -1.992 1.00 . E E . 41 CYS HG   1 1 
        5 22151 5 1 41 CYS N    N  -3.303   6.815  -4.227 1.00 . E E . 41 CYS N    1 1 
        5 22152 5 1 41 CYS O    O  -5.480   7.601  -6.779 1.00 . E E . 41 CYS O    1 1 
        5 22153 5 1 41 CYS SG   S  -5.195   6.061  -2.004 1.00 . E E . 41 CYS SG   1 1 
        5 22154 5 1 42 LEU C    C  -3.757   9.989  -7.583 1.00 . E E . 42 LEU C    1 1 
        5 22155 5 1 42 LEU CA   C  -4.549  10.237  -6.295 1.00 . E E . 42 LEU CA   1 1 
        5 22156 5 1 42 LEU CB   C  -4.010  11.492  -5.576 1.00 . E E . 42 LEU CB   1 1 
        5 22157 5 1 42 LEU CD1  C  -4.242  12.905  -3.483 1.00 . E E . 42 LEU CD1  1 1 
        5 22158 5 1 42 LEU CD2  C  -6.213  12.651  -5.036 1.00 . E E . 42 LEU CD2  1 1 
        5 22159 5 1 42 LEU CG   C  -4.976  11.941  -4.438 1.00 . E E . 42 LEU CG   1 1 
        5 22160 5 1 42 LEU H    H  -4.011   9.203  -4.532 1.00 . E E . 42 LEU H    1 1 
        5 22161 5 1 42 LEU HA   H  -5.583  10.398  -6.551 1.00 . E E . 42 LEU HA   1 1 
        5 22162 5 1 42 LEU HB2  H  -3.041  11.266  -5.150 1.00 . E E . 42 LEU HB2  1 1 
        5 22163 5 1 42 LEU HB3  H  -3.901  12.298  -6.290 1.00 . E E . 42 LEU HB3  1 1 
        5 22164 5 1 42 LEU HD11 H  -3.893  13.766  -4.032 1.00 . E E . 42 LEU HD11 1 1 
        5 22165 5 1 42 LEU HD12 H  -3.404  12.397  -3.034 1.00 . E E . 42 LEU HD12 1 1 
        5 22166 5 1 42 LEU HD13 H  -4.920  13.227  -2.703 1.00 . E E . 42 LEU HD13 1 1 
        5 22167 5 1 42 LEU HD21 H  -6.832  11.927  -5.552 1.00 . E E . 42 LEU HD21 1 1 
        5 22168 5 1 42 LEU HD22 H  -5.901  13.414  -5.732 1.00 . E E . 42 LEU HD22 1 1 
        5 22169 5 1 42 LEU HD23 H  -6.790  13.103  -4.242 1.00 . E E . 42 LEU HD23 1 1 
        5 22170 5 1 42 LEU HG   H  -5.303  11.075  -3.879 1.00 . E E . 42 LEU HG   1 1 
        5 22171 5 1 42 LEU N    N  -4.458   9.088  -5.401 1.00 . E E . 42 LEU N    1 1 
        5 22172 5 1 42 LEU O    O  -4.214  10.345  -8.671 1.00 . E E . 42 LEU O    1 1 
        5 22173 5 1 43 LEU C    C  -2.413   8.055  -9.500 1.00 . E E . 43 LEU C    1 1 
        5 22174 5 1 43 LEU CA   C  -1.716   9.080  -8.597 1.00 . E E . 43 LEU CA   1 1 
        5 22175 5 1 43 LEU CB   C  -0.333   8.601  -8.095 1.00 . E E . 43 LEU CB   1 1 
        5 22176 5 1 43 LEU CD1  C   0.685  10.002 -10.042 1.00 . E E . 43 LEU CD1  1 1 
        5 22177 5 1 43 LEU CD2  C   2.163   8.786  -8.424 1.00 . E E . 43 LEU CD2  1 1 
        5 22178 5 1 43 LEU CG   C   0.808   8.731  -9.163 1.00 . E E . 43 LEU CG   1 1 
        5 22179 5 1 43 LEU H    H  -2.258   9.106  -6.553 1.00 . E E . 43 LEU H    1 1 
        5 22180 5 1 43 LEU HA   H  -1.597   9.999  -9.148 1.00 . E E . 43 LEU HA   1 1 
        5 22181 5 1 43 LEU HB2  H  -0.063   9.190  -7.233 1.00 . E E . 43 LEU HB2  1 1 
        5 22182 5 1 43 LEU HB3  H  -0.411   7.563  -7.790 1.00 . E E . 43 LEU HB3  1 1 
        5 22183 5 1 43 LEU HD11 H  -0.084   9.855 -10.783 1.00 . E E . 43 LEU HD11 1 1 
        5 22184 5 1 43 LEU HD12 H   1.626  10.187 -10.542 1.00 . E E . 43 LEU HD12 1 1 
        5 22185 5 1 43 LEU HD13 H   0.440  10.854  -9.425 1.00 . E E . 43 LEU HD13 1 1 
        5 22186 5 1 43 LEU HD21 H   2.955   8.544  -9.112 1.00 . E E . 43 LEU HD21 1 1 
        5 22187 5 1 43 LEU HD22 H   2.162   8.081  -7.609 1.00 . E E . 43 LEU HD22 1 1 
        5 22188 5 1 43 LEU HD23 H   2.322   9.780  -8.029 1.00 . E E . 43 LEU HD23 1 1 
        5 22189 5 1 43 LEU HG   H   0.794   7.864  -9.802 1.00 . E E . 43 LEU HG   1 1 
        5 22190 5 1 43 LEU N    N  -2.568   9.375  -7.444 1.00 . E E . 43 LEU N    1 1 
        5 22191 5 1 43 LEU O    O  -2.520   8.273 -10.694 1.00 . E E . 43 LEU O    1 1 
        5 22192 5 1 44 LEU C    C  -4.727   6.459 -10.471 1.00 . E E . 44 LEU C    1 1 
        5 22193 5 1 44 LEU CA   C  -3.558   5.868  -9.671 1.00 . E E . 44 LEU CA   1 1 
        5 22194 5 1 44 LEU CB   C  -4.098   4.813  -8.686 1.00 . E E . 44 LEU CB   1 1 
        5 22195 5 1 44 LEU CD1  C  -3.281   3.362  -6.795 1.00 . E E . 44 LEU CD1  1 1 
        5 22196 5 1 44 LEU CD2  C  -2.857   2.641  -9.137 1.00 . E E . 44 LEU CD2  1 1 
        5 22197 5 1 44 LEU CG   C  -2.967   3.864  -8.205 1.00 . E E . 44 LEU CG   1 1 
        5 22198 5 1 44 LEU H    H  -2.669   6.763  -7.972 1.00 . E E . 44 LEU H    1 1 
        5 22199 5 1 44 LEU HA   H  -2.866   5.400 -10.346 1.00 . E E . 44 LEU HA   1 1 
        5 22200 5 1 44 LEU HB2  H  -4.530   5.325  -7.834 1.00 . E E . 44 LEU HB2  1 1 
        5 22201 5 1 44 LEU HB3  H  -4.865   4.233  -9.174 1.00 . E E . 44 LEU HB3  1 1 
        5 22202 5 1 44 LEU HD11 H  -4.218   2.831  -6.810 1.00 . E E . 44 LEU HD11 1 1 
        5 22203 5 1 44 LEU HD12 H  -3.348   4.196  -6.119 1.00 . E E . 44 LEU HD12 1 1 
        5 22204 5 1 44 LEU HD13 H  -2.493   2.702  -6.476 1.00 . E E . 44 LEU HD13 1 1 
        5 22205 5 1 44 LEU HD21 H  -2.030   2.024  -8.822 1.00 . E E . 44 LEU HD21 1 1 
        5 22206 5 1 44 LEU HD22 H  -2.688   2.973 -10.151 1.00 . E E . 44 LEU HD22 1 1 
        5 22207 5 1 44 LEU HD23 H  -3.773   2.069  -9.095 1.00 . E E . 44 LEU HD23 1 1 
        5 22208 5 1 44 LEU HG   H  -2.021   4.396  -8.192 1.00 . E E . 44 LEU HG   1 1 
        5 22209 5 1 44 LEU N    N  -2.866   6.931  -8.918 1.00 . E E . 44 LEU N    1 1 
        5 22210 5 1 44 LEU O    O  -4.977   6.050 -11.605 1.00 . E E . 44 LEU O    1 1 
        5 22211 5 1 45 ILE C    C  -5.924   8.875 -11.788 1.00 . E E . 45 ILE C    1 1 
        5 22212 5 1 45 ILE CA   C  -6.504   8.156 -10.568 1.00 . E E . 45 ILE CA   1 1 
        5 22213 5 1 45 ILE CB   C  -7.230   9.146  -9.606 1.00 . E E . 45 ILE CB   1 1 
        5 22214 5 1 45 ILE CD1  C  -8.382   9.232  -7.326 1.00 . E E . 45 ILE CD1  1 1 
        5 22215 5 1 45 ILE CG1  C  -8.016   8.342  -8.527 1.00 . E E . 45 ILE CG1  1 1 
        5 22216 5 1 45 ILE CG2  C  -8.216  10.052 -10.394 1.00 . E E . 45 ILE CG2  1 1 
        5 22217 5 1 45 ILE H    H  -5.136   7.766  -8.988 1.00 . E E . 45 ILE H    1 1 
        5 22218 5 1 45 ILE HA   H  -7.218   7.413 -10.910 1.00 . E E . 45 ILE HA   1 1 
        5 22219 5 1 45 ILE HB   H  -6.496   9.765  -9.121 1.00 . E E . 45 ILE HB   1 1 
        5 22220 5 1 45 ILE HD11 H  -8.669  10.218  -7.665 1.00 . E E . 45 ILE HD11 1 1 
        5 22221 5 1 45 ILE HD12 H  -7.536   9.313  -6.664 1.00 . E E . 45 ILE HD12 1 1 
        5 22222 5 1 45 ILE HD13 H  -9.209   8.786  -6.791 1.00 . E E . 45 ILE HD13 1 1 
        5 22223 5 1 45 ILE HG12 H  -8.927   7.950  -8.965 1.00 . E E . 45 ILE HG12 1 1 
        5 22224 5 1 45 ILE HG13 H  -7.418   7.520  -8.184 1.00 . E E . 45 ILE HG13 1 1 
        5 22225 5 1 45 ILE HG21 H  -8.839   9.441 -11.036 1.00 . E E . 45 ILE HG21 1 1 
        5 22226 5 1 45 ILE HG22 H  -7.660  10.753 -10.995 1.00 . E E . 45 ILE HG22 1 1 
        5 22227 5 1 45 ILE HG23 H  -8.844  10.596  -9.703 1.00 . E E . 45 ILE HG23 1 1 
        5 22228 5 1 45 ILE N    N  -5.407   7.463  -9.881 1.00 . E E . 45 ILE N    1 1 
        5 22229 5 1 45 ILE O    O  -6.493   8.808 -12.870 1.00 . E E . 45 ILE O    1 1 
        5 22230 5 1 46 CYS C    C  -3.643   9.223 -13.781 1.00 . E E . 46 CYS C    1 1 
        5 22231 5 1 46 CYS CA   C  -4.066  10.232 -12.698 1.00 . E E . 46 CYS CA   1 1 
        5 22232 5 1 46 CYS CB   C  -2.836  10.998 -12.185 1.00 . E E . 46 CYS CB   1 1 
        5 22233 5 1 46 CYS H    H  -4.339   9.514 -10.713 1.00 . E E . 46 CYS H    1 1 
        5 22234 5 1 46 CYS HA   H  -4.755  10.941 -13.134 1.00 . E E . 46 CYS HA   1 1 
        5 22235 5 1 46 CYS HB2  H  -2.142  10.327 -11.724 1.00 . E E . 46 CYS HB2  1 1 
        5 22236 5 1 46 CYS HB3  H  -2.349  11.490 -13.020 1.00 . E E . 46 CYS HB3  1 1 
        5 22237 5 1 46 CYS HG   H  -3.902  11.815 -10.328 1.00 . E E . 46 CYS HG   1 1 
        5 22238 5 1 46 CYS N    N  -4.755   9.531 -11.601 1.00 . E E . 46 CYS N    1 1 
        5 22239 5 1 46 CYS O    O  -3.702   9.536 -14.968 1.00 . E E . 46 CYS O    1 1 
        5 22240 5 1 46 CYS SG   S  -3.358  12.249 -10.990 1.00 . E E . 46 CYS SG   1 1 
        5 22241 5 1 47 ILE C    C  -4.084   6.524 -15.113 1.00 . E E . 47 ILE C    1 1 
        5 22242 5 1 47 ILE CA   C  -2.853   6.921 -14.281 1.00 . E E . 47 ILE CA   1 1 
        5 22243 5 1 47 ILE CB   C  -2.277   5.703 -13.494 1.00 . E E . 47 ILE CB   1 1 
        5 22244 5 1 47 ILE CD1  C  -0.510   5.115 -11.719 1.00 . E E . 47 ILE CD1  1 1 
        5 22245 5 1 47 ILE CG1  C  -0.927   6.106 -12.825 1.00 . E E . 47 ILE CG1  1 1 
        5 22246 5 1 47 ILE CG2  C  -2.042   4.500 -14.442 1.00 . E E . 47 ILE CG2  1 1 
        5 22247 5 1 47 ILE H    H  -3.250   7.818 -12.388 1.00 . E E . 47 ILE H    1 1 
        5 22248 5 1 47 ILE HA   H  -2.089   7.302 -14.953 1.00 . E E . 47 ILE HA   1 1 
        5 22249 5 1 47 ILE HB   H  -2.978   5.409 -12.729 1.00 . E E . 47 ILE HB   1 1 
        5 22250 5 1 47 ILE HD11 H   0.520   4.827 -11.866 1.00 . E E . 47 ILE HD11 1 1 
        5 22251 5 1 47 ILE HD12 H  -1.134   4.232 -11.751 1.00 . E E . 47 ILE HD12 1 1 
        5 22252 5 1 47 ILE HD13 H  -0.613   5.593 -10.756 1.00 . E E . 47 ILE HD13 1 1 
        5 22253 5 1 47 ILE HG12 H  -0.150   6.120 -13.575 1.00 . E E . 47 ILE HG12 1 1 
        5 22254 5 1 47 ILE HG13 H  -1.015   7.089 -12.394 1.00 . E E . 47 ILE HG13 1 1 
        5 22255 5 1 47 ILE HG21 H  -2.995   4.086 -14.747 1.00 . E E . 47 ILE HG21 1 1 
        5 22256 5 1 47 ILE HG22 H  -1.477   3.732 -13.930 1.00 . E E . 47 ILE HG22 1 1 
        5 22257 5 1 47 ILE HG23 H  -1.493   4.824 -15.315 1.00 . E E . 47 ILE HG23 1 1 
        5 22258 5 1 47 ILE N    N  -3.246   8.002 -13.353 1.00 . E E . 47 ILE N    1 1 
        5 22259 5 1 47 ILE O    O  -3.999   6.372 -16.332 1.00 . E E . 47 ILE O    1 1 
        5 22260 5 1 48 ILE C    C  -6.895   7.216 -16.029 1.00 . E E . 48 ILE C    1 1 
        5 22261 5 1 48 ILE CA   C  -6.508   6.075 -15.073 1.00 . E E . 48 ILE CA   1 1 
        5 22262 5 1 48 ILE CB   C  -7.595   5.825 -13.977 1.00 . E E . 48 ILE CB   1 1 
        5 22263 5 1 48 ILE CD1  C  -7.766   3.288 -14.431 1.00 . E E . 48 ILE CD1  1 1 
        5 22264 5 1 48 ILE CG1  C  -7.438   4.387 -13.387 1.00 . E E . 48 ILE CG1  1 1 
        5 22265 5 1 48 ILE CG2  C  -9.039   6.042 -14.504 1.00 . E E . 48 ILE CG2  1 1 
        5 22266 5 1 48 ILE H    H  -5.222   6.572 -13.460 1.00 . E E . 48 ILE H    1 1 
        5 22267 5 1 48 ILE HA   H  -6.380   5.175 -15.656 1.00 . E E . 48 ILE HA   1 1 
        5 22268 5 1 48 ILE HB   H  -7.431   6.531 -13.174 1.00 . E E . 48 ILE HB   1 1 
        5 22269 5 1 48 ILE HD11 H  -8.192   2.433 -13.925 1.00 . E E . 48 ILE HD11 1 1 
        5 22270 5 1 48 ILE HD12 H  -6.862   2.988 -14.935 1.00 . E E . 48 ILE HD12 1 1 
        5 22271 5 1 48 ILE HD13 H  -8.473   3.656 -15.158 1.00 . E E . 48 ILE HD13 1 1 
        5 22272 5 1 48 ILE HG12 H  -6.423   4.251 -13.046 1.00 . E E . 48 ILE HG12 1 1 
        5 22273 5 1 48 ILE HG13 H  -8.106   4.278 -12.549 1.00 . E E . 48 ILE HG13 1 1 
        5 22274 5 1 48 ILE HG21 H  -9.152   5.568 -15.469 1.00 . E E . 48 ILE HG21 1 1 
        5 22275 5 1 48 ILE HG22 H  -9.231   7.100 -14.598 1.00 . E E . 48 ILE HG22 1 1 
        5 22276 5 1 48 ILE HG23 H  -9.748   5.616 -13.809 1.00 . E E . 48 ILE HG23 1 1 
        5 22277 5 1 48 ILE N    N  -5.231   6.404 -14.427 1.00 . E E . 48 ILE N    1 1 
        5 22278 5 1 48 ILE O    O  -7.304   6.965 -17.158 1.00 . E E . 48 ILE O    1 1 
        5 22279 5 1 49 VAL C    C  -6.133   9.684 -17.596 1.00 . E E . 49 VAL C    1 1 
        5 22280 5 1 49 VAL CA   C  -7.022   9.659 -16.346 1.00 . E E . 49 VAL CA   1 1 
        5 22281 5 1 49 VAL CB   C  -6.814  10.937 -15.471 1.00 . E E . 49 VAL CB   1 1 
        5 22282 5 1 49 VAL CG1  C  -6.851  12.225 -16.336 1.00 . E E . 49 VAL CG1  1 1 
        5 22283 5 1 49 VAL CG2  C  -7.924  11.018 -14.389 1.00 . E E . 49 VAL CG2  1 1 
        5 22284 5 1 49 VAL H    H  -6.371   8.571 -14.647 1.00 . E E . 49 VAL H    1 1 
        5 22285 5 1 49 VAL HA   H  -8.055   9.622 -16.655 1.00 . E E . 49 VAL HA   1 1 
        5 22286 5 1 49 VAL HB   H  -5.855  10.876 -14.988 1.00 . E E . 49 VAL HB   1 1 
        5 22287 5 1 49 VAL HG11 H  -5.950  12.289 -16.931 1.00 . E E . 49 VAL HG11 1 1 
        5 22288 5 1 49 VAL HG12 H  -6.911  13.089 -15.691 1.00 . E E . 49 VAL HG12 1 1 
        5 22289 5 1 49 VAL HG13 H  -7.713  12.205 -16.987 1.00 . E E . 49 VAL HG13 1 1 
        5 22290 5 1 49 VAL HG21 H  -8.770  11.573 -14.774 1.00 . E E . 49 VAL HG21 1 1 
        5 22291 5 1 49 VAL HG22 H  -7.534  11.524 -13.518 1.00 . E E . 49 VAL HG22 1 1 
        5 22292 5 1 49 VAL HG23 H  -8.245  10.025 -14.111 1.00 . E E . 49 VAL HG23 1 1 
        5 22293 5 1 49 VAL N    N  -6.725   8.459 -15.555 1.00 . E E . 49 VAL N    1 1 
        5 22294 5 1 49 VAL O    O  -6.614  10.000 -18.687 1.00 . E E . 49 VAL O    1 1 
        5 22295 5 1 50 MET C    C  -4.396   8.294 -19.571 1.00 . E E . 50 MET C    1 1 
        5 22296 5 1 50 MET CA   C  -3.892   9.291 -18.531 1.00 . E E . 50 MET CA   1 1 
        5 22297 5 1 50 MET CB   C  -2.494   8.868 -18.025 1.00 . E E . 50 MET CB   1 1 
        5 22298 5 1 50 MET CE   C   0.749   9.611 -18.412 1.00 . E E . 50 MET CE   1 1 
        5 22299 5 1 50 MET CG   C  -1.757  10.052 -17.369 1.00 . E E . 50 MET CG   1 1 
        5 22300 5 1 50 MET H    H  -4.541   9.079 -16.520 1.00 . E E . 50 MET H    1 1 
        5 22301 5 1 50 MET HA   H  -3.831  10.270 -18.983 1.00 . E E . 50 MET HA   1 1 
        5 22302 5 1 50 MET HB2  H  -2.600   8.077 -17.303 1.00 . E E . 50 MET HB2  1 1 
        5 22303 5 1 50 MET HB3  H  -1.909   8.502 -18.857 1.00 . E E . 50 MET HB3  1 1 
        5 22304 5 1 50 MET HE1  H   0.351   8.604 -18.400 1.00 . E E . 50 MET HE1  1 1 
        5 22305 5 1 50 MET HE2  H   1.284   9.790 -17.495 1.00 . E E . 50 MET HE2  1 1 
        5 22306 5 1 50 MET HE3  H   1.421   9.728 -19.249 1.00 . E E . 50 MET HE3  1 1 
        5 22307 5 1 50 MET HG2  H  -2.472  10.798 -17.045 1.00 . E E . 50 MET HG2  1 1 
        5 22308 5 1 50 MET HG3  H  -1.203   9.703 -16.512 1.00 . E E . 50 MET HG3  1 1 
        5 22309 5 1 50 MET N    N  -4.844   9.330 -17.416 1.00 . E E . 50 MET N    1 1 
        5 22310 5 1 50 MET O    O  -4.487   8.625 -20.760 1.00 . E E . 50 MET O    1 1 
        5 22311 5 1 50 MET SD   S  -0.613  10.802 -18.565 1.00 . E E . 50 MET SD   1 1 
        5 22312 5 1 51 LEU C    C  -6.521   6.457 -20.677 1.00 . E E . 51 LEU C    1 1 
        5 22313 5 1 51 LEU CA   C  -5.232   6.002 -19.982 1.00 . E E . 51 LEU CA   1 1 
        5 22314 5 1 51 LEU CB   C  -5.506   4.740 -19.138 1.00 . E E . 51 LEU CB   1 1 
        5 22315 5 1 51 LEU CD1  C  -4.495   3.105 -17.491 1.00 . E E . 51 LEU CD1  1 1 
        5 22316 5 1 51 LEU CD2  C  -3.474   3.340 -19.782 1.00 . E E . 51 LEU CD2  1 1 
        5 22317 5 1 51 LEU CG   C  -4.185   4.095 -18.631 1.00 . E E . 51 LEU CG   1 1 
        5 22318 5 1 51 LEU H    H  -4.590   6.847 -18.165 1.00 . E E . 51 LEU H    1 1 
        5 22319 5 1 51 LEU HA   H  -4.488   5.780 -20.732 1.00 . E E . 51 LEU HA   1 1 
        5 22320 5 1 51 LEU HB2  H  -6.113   5.013 -18.287 1.00 . E E . 51 LEU HB2  1 1 
        5 22321 5 1 51 LEU HB3  H  -6.046   4.022 -19.739 1.00 . E E . 51 LEU HB3  1 1 
        5 22322 5 1 51 LEU HD11 H  -3.582   2.619 -17.173 1.00 . E E . 51 LEU HD11 1 1 
        5 22323 5 1 51 LEU HD12 H  -5.197   2.359 -17.835 1.00 . E E . 51 LEU HD12 1 1 
        5 22324 5 1 51 LEU HD13 H  -4.921   3.639 -16.655 1.00 . E E . 51 LEU HD13 1 1 
        5 22325 5 1 51 LEU HD21 H  -4.166   2.658 -20.260 1.00 . E E . 51 LEU HD21 1 1 
        5 22326 5 1 51 LEU HD22 H  -2.640   2.780 -19.383 1.00 . E E . 51 LEU HD22 1 1 
        5 22327 5 1 51 LEU HD23 H  -3.104   4.048 -20.510 1.00 . E E . 51 LEU HD23 1 1 
        5 22328 5 1 51 LEU HG   H  -3.528   4.864 -18.256 1.00 . E E . 51 LEU HG   1 1 
        5 22329 5 1 51 LEU N    N  -4.728   7.067 -19.110 1.00 . E E . 51 LEU N    1 1 
        5 22330 5 1 51 LEU O    O  -6.697   6.223 -21.875 1.00 . E E . 51 LEU O    1 1 
        5 22331 5 1 52 LEU C    C  -8.370   8.771 -21.505 1.00 . E E . 52 LEU C    1 1 
        5 22332 5 1 52 LEU CA   C  -8.654   7.672 -20.458 1.00 . E E . 52 LEU CA   1 1 
        5 22333 5 1 52 LEU CB   C  -9.526   8.258 -19.319 1.00 . E E . 52 LEU CB   1 1 
        5 22334 5 1 52 LEU CD1  C -10.685   7.736 -17.132 1.00 . E E . 52 LEU CD1  1 1 
        5 22335 5 1 52 LEU CD2  C -11.304   6.435 -19.198 1.00 . E E . 52 LEU CD2  1 1 
        5 22336 5 1 52 LEU CG   C -10.147   7.136 -18.446 1.00 . E E . 52 LEU CG   1 1 
        5 22337 5 1 52 LEU H    H  -7.169   7.310 -18.980 1.00 . E E . 52 LEU H    1 1 
        5 22338 5 1 52 LEU HA   H  -9.190   6.864 -20.934 1.00 . E E . 52 LEU HA   1 1 
        5 22339 5 1 52 LEU HB2  H  -8.910   8.889 -18.698 1.00 . E E . 52 LEU HB2  1 1 
        5 22340 5 1 52 LEU HB3  H -10.318   8.856 -19.750 1.00 . E E . 52 LEU HB3  1 1 
        5 22341 5 1 52 LEU HD11 H -11.435   8.485 -17.351 1.00 . E E . 52 LEU HD11 1 1 
        5 22342 5 1 52 LEU HD12 H  -9.875   8.189 -16.585 1.00 . E E . 52 LEU HD12 1 1 
        5 22343 5 1 52 LEU HD13 H -11.129   6.954 -16.531 1.00 . E E . 52 LEU HD13 1 1 
        5 22344 5 1 52 LEU HD21 H -10.903   5.835 -20.002 1.00 . E E . 52 LEU HD21 1 1 
        5 22345 5 1 52 LEU HD22 H -11.981   7.175 -19.605 1.00 . E E . 52 LEU HD22 1 1 
        5 22346 5 1 52 LEU HD23 H -11.846   5.795 -18.514 1.00 . E E . 52 LEU HD23 1 1 
        5 22347 5 1 52 LEU HG   H  -9.393   6.410 -18.209 1.00 . E E . 52 LEU HG   1 1 
        5 22348 5 1 52 LEU N    N  -7.393   7.142 -19.917 1.00 . E E . 52 LEU N    1 1 
        5 22349 5 1 52 LEU O    O  -7.366   9.465 -21.369 1.00 . E E . 52 LEU O    1 1 
        5 22350 5 1 52 LEU OXT  O  -9.153   8.899 -22.426 1.00 . E E . 52 LEU OXT  1 1 
        6 22351 1 1  1 MET C    C -43.134  19.616  14.546 1.00 . A A .  1 MET C    1 1 
        6 22352 1 1  1 MET CA   C -43.652  20.671  13.553 1.00 . A A .  1 MET CA   1 1 
        6 22353 1 1  1 MET CB   C -42.650  21.847  13.415 1.00 . A A .  1 MET CB   1 1 
        6 22354 1 1  1 MET CE   C -42.759  25.126  10.914 1.00 . A A .  1 MET CE   1 1 
        6 22355 1 1  1 MET CG   C -43.064  22.773  12.264 1.00 . A A .  1 MET CG   1 1 
        6 22356 1 1  1 MET H1   H -45.387  21.796  13.285 1.00 . A A .  1 MET H1   1 1 
        6 22357 1 1  1 MET H2   H -44.814  21.763  14.884 1.00 . A A .  1 MET H2   1 1 
        6 22358 1 1  1 MET H3   H -45.606  20.408  14.239 1.00 . A A .  1 MET H3   1 1 
        6 22359 1 1  1 MET HA   H -43.788  20.197  12.590 1.00 . A A .  1 MET HA   1 1 
        6 22360 1 1  1 MET HB2  H -42.634  22.407  14.339 1.00 . A A .  1 MET HB2  1 1 
        6 22361 1 1  1 MET HB3  H -41.667  21.455  13.217 1.00 . A A .  1 MET HB3  1 1 
        6 22362 1 1  1 MET HE1  H -42.157  25.985  10.641 1.00 . A A .  1 MET HE1  1 1 
        6 22363 1 1  1 MET HE2  H -43.678  25.467  11.361 1.00 . A A .  1 MET HE2  1 1 
        6 22364 1 1  1 MET HE3  H -42.982  24.544  10.031 1.00 . A A .  1 MET HE3  1 1 
        6 22365 1 1  1 MET HG2  H -43.102  22.205  11.343 1.00 . A A .  1 MET HG2  1 1 
        6 22366 1 1  1 MET HG3  H -44.039  23.190  12.468 1.00 . A A .  1 MET HG3  1 1 
        6 22367 1 1  1 MET N    N -44.965  21.199  14.027 1.00 . A A .  1 MET N    1 1 
        6 22368 1 1  1 MET O    O -41.935  19.320  14.582 1.00 . A A .  1 MET O    1 1 
        6 22369 1 1  1 MET SD   S -41.849  24.105  12.103 1.00 . A A .  1 MET SD   1 1 
        6 22370 1 1  2 GLU C    C -43.019  16.813  15.631 1.00 . A A .  2 GLU C    1 1 
        6 22371 1 1  2 GLU CA   C -43.708  17.991  16.326 1.00 . A A .  2 GLU CA   1 1 
        6 22372 1 1  2 GLU CB   C -44.980  17.506  17.044 1.00 . A A .  2 GLU CB   1 1 
        6 22373 1 1  2 GLU CD   C -46.894  18.244  18.625 1.00 . A A .  2 GLU CD   1 1 
        6 22374 1 1  2 GLU CG   C -45.564  18.637  17.931 1.00 . A A .  2 GLU CG   1 1 
        6 22375 1 1  2 GLU H    H -44.986  19.298  15.254 1.00 . A A .  2 GLU H    1 1 
        6 22376 1 1  2 GLU HA   H -43.019  18.409  17.054 1.00 . A A .  2 GLU HA   1 1 
        6 22377 1 1  2 GLU HB2  H -45.712  17.205  16.308 1.00 . A A .  2 GLU HB2  1 1 
        6 22378 1 1  2 GLU HB3  H -44.727  16.655  17.667 1.00 . A A .  2 GLU HB3  1 1 
        6 22379 1 1  2 GLU HG2  H -44.838  18.893  18.695 1.00 . A A .  2 GLU HG2  1 1 
        6 22380 1 1  2 GLU HG3  H -45.733  19.505  17.311 1.00 . A A .  2 GLU HG3  1 1 
        6 22381 1 1  2 GLU N    N -44.058  19.030  15.342 1.00 . A A .  2 GLU N    1 1 
        6 22382 1 1  2 GLU O    O -42.081  16.216  16.180 1.00 . A A .  2 GLU O    1 1 
        6 22383 1 1  2 GLU OE1  O -47.363  17.119  18.467 1.00 . A A .  2 GLU OE1  1 1 
        6 22384 1 1  2 GLU OE2  O -47.433  19.097  19.308 1.00 . A A .  2 GLU OE2  1 1 
        6 22385 1 1  3 LYS C    C -41.460  15.787  13.234 1.00 . A A .  3 LYS C    1 1 
        6 22386 1 1  3 LYS CA   C -42.920  15.458  13.579 1.00 . A A .  3 LYS CA   1 1 
        6 22387 1 1  3 LYS CB   C -43.732  15.314  12.280 1.00 . A A .  3 LYS CB   1 1 
        6 22388 1 1  3 LYS CD   C -45.996  14.654  11.310 1.00 . A A .  3 LYS CD   1 1 
        6 22389 1 1  3 LYS CE   C -46.384  16.030  10.724 1.00 . A A .  3 LYS CE   1 1 
        6 22390 1 1  3 LYS CG   C -45.168  14.819  12.603 1.00 . A A .  3 LYS CG   1 1 
        6 22391 1 1  3 LYS H    H -44.208  17.068  14.045 1.00 . A A .  3 LYS H    1 1 
        6 22392 1 1  3 LYS HA   H -42.955  14.525  14.124 1.00 . A A .  3 LYS HA   1 1 
        6 22393 1 1  3 LYS HB2  H -43.785  16.280  11.792 1.00 . A A .  3 LYS HB2  1 1 
        6 22394 1 1  3 LYS HB3  H -43.249  14.610  11.624 1.00 . A A .  3 LYS HB3  1 1 
        6 22395 1 1  3 LYS HD2  H -45.415  14.100  10.580 1.00 . A A .  3 LYS HD2  1 1 
        6 22396 1 1  3 LYS HD3  H -46.893  14.103  11.538 1.00 . A A .  3 LYS HD3  1 1 
        6 22397 1 1  3 LYS HE2  H -46.834  16.639  11.491 1.00 . A A .  3 LYS HE2  1 1 
        6 22398 1 1  3 LYS HE3  H -45.492  16.531  10.351 1.00 . A A .  3 LYS HE3  1 1 
        6 22399 1 1  3 LYS HG2  H -45.102  13.864  13.105 1.00 . A A .  3 LYS HG2  1 1 
        6 22400 1 1  3 LYS HG3  H -45.654  15.532  13.255 1.00 . A A .  3 LYS HG3  1 1 
        6 22401 1 1  3 LYS HZ1  H -46.909  15.255   8.865 1.00 . A A .  3 LYS HZ1  1 1 
        6 22402 1 1  3 LYS HZ2  H -47.601  16.765   9.208 1.00 . A A .  3 LYS HZ2  1 1 
        6 22403 1 1  3 LYS HZ3  H -48.198  15.365   9.961 1.00 . A A .  3 LYS HZ3  1 1 
        6 22404 1 1  3 LYS N    N -43.484  16.527  14.407 1.00 . A A .  3 LYS N    1 1 
        6 22405 1 1  3 LYS NZ   N -47.347  15.841   9.605 1.00 . A A .  3 LYS NZ   1 1 
        6 22406 1 1  3 LYS O    O -40.598  14.916  13.304 1.00 . A A .  3 LYS O    1 1 
        6 22407 1 1  4 VAL C    C -38.970  17.447  13.799 1.00 . A A .  4 VAL C    1 1 
        6 22408 1 1  4 VAL CA   C -39.862  17.552  12.557 1.00 . A A .  4 VAL CA   1 1 
        6 22409 1 1  4 VAL CB   C -39.917  19.030  12.063 1.00 . A A .  4 VAL CB   1 1 
        6 22410 1 1  4 VAL CG1  C -38.508  19.523  11.651 1.00 . A A .  4 VAL CG1  1 1 
        6 22411 1 1  4 VAL CG2  C -40.889  19.151  10.863 1.00 . A A .  4 VAL CG2  1 1 
        6 22412 1 1  4 VAL H    H -41.956  17.703  12.889 1.00 . A A .  4 VAL H    1 1 
        6 22413 1 1  4 VAL HA   H -39.452  16.929  11.764 1.00 . A A .  4 VAL HA   1 1 
        6 22414 1 1  4 VAL HB   H -40.275  19.664  12.870 1.00 . A A .  4 VAL HB   1 1 
        6 22415 1 1  4 VAL HG11 H -38.589  20.495  11.186 1.00 . A A .  4 VAL HG11 1 1 
        6 22416 1 1  4 VAL HG12 H -38.059  18.829  10.950 1.00 . A A .  4 VAL HG12 1 1 
        6 22417 1 1  4 VAL HG13 H -37.881  19.601  12.528 1.00 . A A .  4 VAL HG13 1 1 
        6 22418 1 1  4 VAL HG21 H -40.857  20.161  10.474 1.00 . A A .  4 VAL HG21 1 1 
        6 22419 1 1  4 VAL HG22 H -41.892  18.933  11.190 1.00 . A A .  4 VAL HG22 1 1 
        6 22420 1 1  4 VAL HG23 H -40.602  18.460  10.083 1.00 . A A .  4 VAL HG23 1 1 
        6 22421 1 1  4 VAL N    N -41.211  17.067  12.893 1.00 . A A .  4 VAL N    1 1 
        6 22422 1 1  4 VAL O    O -37.838  16.988  13.701 1.00 . A A .  4 VAL O    1 1 
        6 22423 1 1  5 GLN C    C -38.436  16.362  16.533 1.00 . A A .  5 GLN C    1 1 
        6 22424 1 1  5 GLN CA   C -38.808  17.807  16.229 1.00 . A A .  5 GLN CA   1 1 
        6 22425 1 1  5 GLN CB   C -39.670  18.390  17.370 1.00 . A A .  5 GLN CB   1 1 
        6 22426 1 1  5 GLN CD   C -38.572  20.676  17.229 1.00 . A A .  5 GLN CD   1 1 
        6 22427 1 1  5 GLN CG   C -39.898  19.904  17.175 1.00 . A A .  5 GLN CG   1 1 
        6 22428 1 1  5 GLN H    H -40.438  18.210  14.919 1.00 . A A .  5 GLN H    1 1 
        6 22429 1 1  5 GLN HA   H -37.897  18.385  16.142 1.00 . A A .  5 GLN HA   1 1 
        6 22430 1 1  5 GLN HB2  H -40.624  17.889  17.384 1.00 . A A .  5 GLN HB2  1 1 
        6 22431 1 1  5 GLN HB3  H -39.177  18.225  18.319 1.00 . A A .  5 GLN HB3  1 1 
        6 22432 1 1  5 GLN HE21 H -38.702  21.320  15.357 1.00 . A A .  5 GLN HE21 1 1 
        6 22433 1 1  5 GLN HE22 H -37.318  21.816  16.204 1.00 . A A .  5 GLN HE22 1 1 
        6 22434 1 1  5 GLN HG2  H -40.367  20.082  16.223 1.00 . A A .  5 GLN HG2  1 1 
        6 22435 1 1  5 GLN HG3  H -40.550  20.268  17.961 1.00 . A A .  5 GLN HG3  1 1 
        6 22436 1 1  5 GLN N    N -39.521  17.864  14.952 1.00 . A A .  5 GLN N    1 1 
        6 22437 1 1  5 GLN NE2  N -38.165  21.328  16.176 1.00 . A A .  5 GLN NE2  1 1 
        6 22438 1 1  5 GLN O    O -37.290  16.068  16.886 1.00 . A A .  5 GLN O    1 1 
        6 22439 1 1  5 GLN OE1  O -37.887  20.669  18.255 1.00 . A A .  5 GLN OE1  1 1 
        6 22440 1 1  6 TYR C    C -38.122  13.533  15.539 1.00 . A A .  6 TYR C    1 1 
        6 22441 1 1  6 TYR CA   C -39.186  14.028  16.523 1.00 . A A .  6 TYR CA   1 1 
        6 22442 1 1  6 TYR CB   C -40.502  13.231  16.337 1.00 . A A .  6 TYR CB   1 1 
        6 22443 1 1  6 TYR CD1  C -39.955  11.140  17.698 1.00 . A A .  6 TYR CD1  1 1 
        6 22444 1 1  6 TYR CD2  C -40.162  10.931  15.289 1.00 . A A .  6 TYR CD2  1 1 
        6 22445 1 1  6 TYR CE1  C -39.660   9.777  17.787 1.00 . A A .  6 TYR CE1  1 1 
        6 22446 1 1  6 TYR CE2  C -39.874   9.566  15.384 1.00 . A A .  6 TYR CE2  1 1 
        6 22447 1 1  6 TYR CG   C -40.210  11.727  16.447 1.00 . A A .  6 TYR CG   1 1 
        6 22448 1 1  6 TYR CZ   C -39.623   8.994  16.632 1.00 . A A .  6 TYR CZ   1 1 
        6 22449 1 1  6 TYR H    H -40.278  15.759  15.997 1.00 . A A .  6 TYR H    1 1 
        6 22450 1 1  6 TYR HA   H -38.820  13.868  17.532 1.00 . A A .  6 TYR HA   1 1 
        6 22451 1 1  6 TYR HB2  H -41.201  13.517  17.105 1.00 . A A .  6 TYR HB2  1 1 
        6 22452 1 1  6 TYR HB3  H -40.929  13.451  15.365 1.00 . A A .  6 TYR HB3  1 1 
        6 22453 1 1  6 TYR HD1  H -39.991  11.742  18.588 1.00 . A A .  6 TYR HD1  1 1 
        6 22454 1 1  6 TYR HD2  H -40.359  11.373  14.318 1.00 . A A .  6 TYR HD2  1 1 
        6 22455 1 1  6 TYR HE1  H -39.466   9.333  18.751 1.00 . A A .  6 TYR HE1  1 1 
        6 22456 1 1  6 TYR HE2  H -39.843   8.959  14.491 1.00 . A A .  6 TYR HE2  1 1 
        6 22457 1 1  6 TYR HH   H -38.507   7.557  17.220 1.00 . A A .  6 TYR HH   1 1 
        6 22458 1 1  6 TYR N    N -39.400  15.455  16.330 1.00 . A A .  6 TYR N    1 1 
        6 22459 1 1  6 TYR O    O -37.280  12.727  15.904 1.00 . A A .  6 TYR O    1 1 
        6 22460 1 1  6 TYR OH   O -39.325   7.647  16.723 1.00 . A A .  6 TYR OH   1 1 
        6 22461 1 1  7 LEU C    C -35.813  14.071  13.673 1.00 . A A .  7 LEU C    1 1 
        6 22462 1 1  7 LEU CA   C -37.226  13.647  13.240 1.00 . A A .  7 LEU CA   1 1 
        6 22463 1 1  7 LEU CB   C -37.615  14.331  11.894 1.00 . A A .  7 LEU CB   1 1 
        6 22464 1 1  7 LEU CD1  C -35.531  13.592  10.563 1.00 . A A .  7 LEU CD1  1 1 
        6 22465 1 1  7 LEU CD2  C -37.601  12.116  10.592 1.00 . A A .  7 LEU CD2  1 1 
        6 22466 1 1  7 LEU CG   C -37.078  13.574  10.635 1.00 . A A .  7 LEU CG   1 1 
        6 22467 1 1  7 LEU H    H -38.899  14.674  14.064 1.00 . A A .  7 LEU H    1 1 
        6 22468 1 1  7 LEU HA   H -37.253  12.575  13.127 1.00 . A A .  7 LEU HA   1 1 
        6 22469 1 1  7 LEU HB2  H -38.694  14.378  11.828 1.00 . A A .  7 LEU HB2  1 1 
        6 22470 1 1  7 LEU HB3  H -37.232  15.339  11.884 1.00 . A A .  7 LEU HB3  1 1 
        6 22471 1 1  7 LEU HD11 H -35.130  12.766  11.135 1.00 . A A .  7 LEU HD11 1 1 
        6 22472 1 1  7 LEU HD12 H -35.158  14.520  10.961 1.00 . A A .  7 LEU HD12 1 1 
        6 22473 1 1  7 LEU HD13 H -35.230  13.492   9.535 1.00 . A A .  7 LEU HD13 1 1 
        6 22474 1 1  7 LEU HD21 H -38.631  12.080  10.935 1.00 . A A .  7 LEU HD21 1 1 
        6 22475 1 1  7 LEU HD22 H -36.993  11.482  11.223 1.00 . A A .  7 LEU HD22 1 1 
        6 22476 1 1  7 LEU HD23 H -37.560  11.751   9.575 1.00 . A A .  7 LEU HD23 1 1 
        6 22477 1 1  7 LEU HG   H -37.454  14.091   9.761 1.00 . A A .  7 LEU HG   1 1 
        6 22478 1 1  7 LEU N    N -38.187  14.030  14.288 1.00 . A A .  7 LEU N    1 1 
        6 22479 1 1  7 LEU O    O -34.869  13.298  13.540 1.00 . A A .  7 LEU O    1 1 
        6 22480 1 1  8 THR C    C -33.922  14.932  15.860 1.00 . A A .  8 THR C    1 1 
        6 22481 1 1  8 THR CA   C -34.433  15.821  14.726 1.00 . A A .  8 THR CA   1 1 
        6 22482 1 1  8 THR CB   C -34.627  17.273  15.224 1.00 . A A .  8 THR CB   1 1 
        6 22483 1 1  8 THR CG2  C -33.267  17.934  15.516 1.00 . A A .  8 THR CG2  1 1 
        6 22484 1 1  8 THR H    H -36.522  15.830  14.327 1.00 . A A .  8 THR H    1 1 
        6 22485 1 1  8 THR HA   H -33.720  15.817  13.917 1.00 . A A .  8 THR HA   1 1 
        6 22486 1 1  8 THR HB   H -35.218  17.264  16.131 1.00 . A A .  8 THR HB   1 1 
        6 22487 1 1  8 THR HG1  H -36.153  17.591  14.060 1.00 . A A .  8 THR HG1  1 1 
        6 22488 1 1  8 THR HG21 H -32.620  17.837  14.654 1.00 . A A .  8 THR HG21 1 1 
        6 22489 1 1  8 THR HG22 H -32.803  17.454  16.367 1.00 . A A .  8 THR HG22 1 1 
        6 22490 1 1  8 THR HG23 H -33.415  18.980  15.736 1.00 . A A .  8 THR HG23 1 1 
        6 22491 1 1  8 THR N    N -35.711  15.289  14.230 1.00 . A A .  8 THR N    1 1 
        6 22492 1 1  8 THR O    O -32.756  14.538  15.883 1.00 . A A .  8 THR O    1 1 
        6 22493 1 1  8 THR OG1  O -35.312  18.028  14.236 1.00 . A A .  8 THR OG1  1 1 
        6 22494 1 1  9 ARG C    C -34.125  12.348  17.441 1.00 . A A .  9 ARG C    1 1 
        6 22495 1 1  9 ARG CA   C -34.540  13.738  17.929 1.00 . A A .  9 ARG CA   1 1 
        6 22496 1 1  9 ARG CB   C -35.799  13.637  18.818 1.00 . A A .  9 ARG CB   1 1 
        6 22497 1 1  9 ARG CD   C -37.490  15.117  20.003 1.00 . A A .  9 ARG CD   1 1 
        6 22498 1 1  9 ARG CG   C -36.015  14.959  19.600 1.00 . A A .  9 ARG CG   1 1 
        6 22499 1 1  9 ARG CZ   C -39.224  13.441  20.568 1.00 . A A .  9 ARG CZ   1 1 
        6 22500 1 1  9 ARG H    H -35.753  14.938  16.675 1.00 . A A .  9 ARG H    1 1 
        6 22501 1 1  9 ARG HA   H -33.734  14.168  18.499 1.00 . A A .  9 ARG HA   1 1 
        6 22502 1 1  9 ARG HB2  H -36.658  13.435  18.198 1.00 . A A .  9 ARG HB2  1 1 
        6 22503 1 1  9 ARG HB3  H -35.673  12.825  19.519 1.00 . A A .  9 ARG HB3  1 1 
        6 22504 1 1  9 ARG HD2  H -37.583  15.969  20.654 1.00 . A A .  9 ARG HD2  1 1 
        6 22505 1 1  9 ARG HD3  H -38.077  15.288  19.116 1.00 . A A .  9 ARG HD3  1 1 
        6 22506 1 1  9 ARG HE   H -37.354  13.438  21.293 1.00 . A A .  9 ARG HE   1 1 
        6 22507 1 1  9 ARG HG2  H -35.399  14.946  20.487 1.00 . A A .  9 ARG HG2  1 1 
        6 22508 1 1  9 ARG HG3  H -35.721  15.798  18.981 1.00 . A A .  9 ARG HG3  1 1 
        6 22509 1 1  9 ARG HH11 H -39.875  14.871  19.313 1.00 . A A .  9 ARG HH11 1 1 
        6 22510 1 1  9 ARG HH12 H -41.035  13.657  19.725 1.00 . A A .  9 ARG HH12 1 1 
        6 22511 1 1  9 ARG HH21 H -38.896  11.892  21.787 1.00 . A A .  9 ARG HH21 1 1 
        6 22512 1 1  9 ARG HH22 H -40.487  11.992  21.112 1.00 . A A .  9 ARG HH22 1 1 
        6 22513 1 1  9 ARG N    N -34.839  14.600  16.781 1.00 . A A .  9 ARG N    1 1 
        6 22514 1 1  9 ARG NE   N -37.977  13.919  20.707 1.00 . A A .  9 ARG NE   1 1 
        6 22515 1 1  9 ARG NH1  N -40.113  14.038  19.807 1.00 . A A .  9 ARG NH1  1 1 
        6 22516 1 1  9 ARG NH2  N -39.560  12.358  21.205 1.00 . A A .  9 ARG NH2  1 1 
        6 22517 1 1  9 ARG O    O -33.176  11.763  17.952 1.00 . A A .  9 ARG O    1 1 
        6 22518 1 1 10 SER C    C -33.203  10.554  15.128 1.00 . A A . 10 SER C    1 1 
        6 22519 1 1 10 SER CA   C -34.577  10.548  15.810 1.00 . A A . 10 SER CA   1 1 
        6 22520 1 1 10 SER CB   C -35.674  10.210  14.790 1.00 . A A . 10 SER CB   1 1 
        6 22521 1 1 10 SER H    H -35.578  12.393  16.057 1.00 . A A . 10 SER H    1 1 
        6 22522 1 1 10 SER HA   H -34.579   9.792  16.583 1.00 . A A . 10 SER HA   1 1 
        6 22523 1 1 10 SER HB2  H -35.757  11.000  14.066 1.00 . A A . 10 SER HB2  1 1 
        6 22524 1 1 10 SER HB3  H -35.432   9.287  14.283 1.00 . A A . 10 SER HB3  1 1 
        6 22525 1 1 10 SER HG   H -36.759   9.614  16.296 1.00 . A A . 10 SER HG   1 1 
        6 22526 1 1 10 SER N    N -34.847  11.851  16.422 1.00 . A A . 10 SER N    1 1 
        6 22527 1 1 10 SER O    O -32.466   9.574  15.212 1.00 . A A . 10 SER O    1 1 
        6 22528 1 1 10 SER OG   O -36.918  10.069  15.465 1.00 . A A . 10 SER OG   1 1 
        6 22529 1 1 11 ALA C    C -30.440  11.778  14.816 1.00 . A A . 11 ALA C    1 1 
        6 22530 1 1 11 ALA CA   C -31.575  11.826  13.789 1.00 . A A . 11 ALA CA   1 1 
        6 22531 1 1 11 ALA CB   C -31.540  13.155  13.016 1.00 . A A . 11 ALA CB   1 1 
        6 22532 1 1 11 ALA H    H -33.500  12.422  14.459 1.00 . A A . 11 ALA H    1 1 
        6 22533 1 1 11 ALA HA   H -31.450  11.010  13.087 1.00 . A A . 11 ALA HA   1 1 
        6 22534 1 1 11 ALA HB1  H -30.624  13.216  12.448 1.00 . A A . 11 ALA HB1  1 1 
        6 22535 1 1 11 ALA HB2  H -31.590  13.981  13.707 1.00 . A A . 11 ALA HB2  1 1 
        6 22536 1 1 11 ALA HB3  H -32.384  13.200  12.342 1.00 . A A . 11 ALA HB3  1 1 
        6 22537 1 1 11 ALA N    N -32.868  11.675  14.472 1.00 . A A . 11 ALA N    1 1 
        6 22538 1 1 11 ALA O    O -29.436  11.089  14.619 1.00 . A A . 11 ALA O    1 1 
        6 22539 1 1 12 ILE C    C -29.598  11.128  17.666 1.00 . A A . 12 ILE C    1 1 
        6 22540 1 1 12 ILE CA   C -29.702  12.533  17.053 1.00 . A A . 12 ILE CA   1 1 
        6 22541 1 1 12 ILE CB   C -30.180  13.580  18.101 1.00 . A A . 12 ILE CB   1 1 
        6 22542 1 1 12 ILE CD1  C -30.932  16.009  18.278 1.00 . A A . 12 ILE CD1  1 1 
        6 22543 1 1 12 ILE CG1  C -30.060  15.011  17.497 1.00 . A A . 12 ILE CG1  1 1 
        6 22544 1 1 12 ILE CG2  C -29.332  13.487  19.398 1.00 . A A . 12 ILE CG2  1 1 
        6 22545 1 1 12 ILE H    H -31.497  12.983  16.022 1.00 . A A . 12 ILE H    1 1 
        6 22546 1 1 12 ILE HA   H -28.726  12.826  16.678 1.00 . A A . 12 ILE HA   1 1 
        6 22547 1 1 12 ILE HB   H -31.213  13.380  18.345 1.00 . A A . 12 ILE HB   1 1 
        6 22548 1 1 12 ILE HD11 H -31.968  15.709  18.221 1.00 . A A . 12 ILE HD11 1 1 
        6 22549 1 1 12 ILE HD12 H -30.819  16.991  17.849 1.00 . A A . 12 ILE HD12 1 1 
        6 22550 1 1 12 ILE HD13 H -30.619  16.032  19.312 1.00 . A A . 12 ILE HD13 1 1 
        6 22551 1 1 12 ILE HG12 H -29.028  15.333  17.541 1.00 . A A . 12 ILE HG12 1 1 
        6 22552 1 1 12 ILE HG13 H -30.375  14.998  16.463 1.00 . A A . 12 ILE HG13 1 1 
        6 22553 1 1 12 ILE HG21 H -29.622  12.610  19.960 1.00 . A A . 12 ILE HG21 1 1 
        6 22554 1 1 12 ILE HG22 H -29.497  14.364  20.006 1.00 . A A . 12 ILE HG22 1 1 
        6 22555 1 1 12 ILE HG23 H -28.284  13.418  19.146 1.00 . A A . 12 ILE HG23 1 1 
        6 22556 1 1 12 ILE N    N -30.654  12.490  15.936 1.00 . A A . 12 ILE N    1 1 
        6 22557 1 1 12 ILE O    O -28.502  10.649  17.968 1.00 . A A . 12 ILE O    1 1 
        6 22558 1 1 13 ARG C    C -30.086   8.165  17.471 1.00 . A A . 13 ARG C    1 1 
        6 22559 1 1 13 ARG CA   C -30.882   9.132  18.354 1.00 . A A . 13 ARG CA   1 1 
        6 22560 1 1 13 ARG CB   C -32.376   8.744  18.402 1.00 . A A . 13 ARG CB   1 1 
        6 22561 1 1 13 ARG CD   C -34.118   7.082  19.125 1.00 . A A . 13 ARG CD   1 1 
        6 22562 1 1 13 ARG CG   C -32.604   7.364  19.049 1.00 . A A . 13 ARG CG   1 1 
        6 22563 1 1 13 ARG CZ   C -35.932   7.541  17.475 1.00 . A A . 13 ARG CZ   1 1 
        6 22564 1 1 13 ARG H    H -31.587  10.945  17.525 1.00 . A A . 13 ARG H    1 1 
        6 22565 1 1 13 ARG HA   H -30.482   9.116  19.360 1.00 . A A . 13 ARG HA   1 1 
        6 22566 1 1 13 ARG HB2  H -32.911   9.485  18.974 1.00 . A A . 13 ARG HB2  1 1 
        6 22567 1 1 13 ARG HB3  H -32.767   8.729  17.401 1.00 . A A . 13 ARG HB3  1 1 
        6 22568 1 1 13 ARG HD2  H -34.273   6.132  19.613 1.00 . A A . 13 ARG HD2  1 1 
        6 22569 1 1 13 ARG HD3  H -34.586   7.858  19.713 1.00 . A A . 13 ARG HD3  1 1 
        6 22570 1 1 13 ARG HE   H -34.218   6.575  17.062 1.00 . A A . 13 ARG HE   1 1 
        6 22571 1 1 13 ARG HG2  H -32.120   6.596  18.463 1.00 . A A . 13 ARG HG2  1 1 
        6 22572 1 1 13 ARG HG3  H -32.194   7.362  20.047 1.00 . A A . 13 ARG HG3  1 1 
        6 22573 1 1 13 ARG HH11 H -36.264   8.409  19.252 1.00 . A A . 13 ARG HH11 1 1 
        6 22574 1 1 13 ARG HH12 H -37.521   8.597  18.082 1.00 . A A . 13 ARG HH12 1 1 
        6 22575 1 1 13 ARG HH21 H -35.904   6.849  15.602 1.00 . A A . 13 ARG HH21 1 1 
        6 22576 1 1 13 ARG HH22 H -37.320   7.737  16.051 1.00 . A A . 13 ARG HH22 1 1 
        6 22577 1 1 13 ARG N    N -30.768  10.487  17.811 1.00 . A A . 13 ARG N    1 1 
        6 22578 1 1 13 ARG NE   N -34.715   7.031  17.771 1.00 . A A . 13 ARG NE   1 1 
        6 22579 1 1 13 ARG NH1  N -36.626   8.238  18.339 1.00 . A A . 13 ARG NH1  1 1 
        6 22580 1 1 13 ARG NH2  N -36.422   7.361  16.283 1.00 . A A . 13 ARG NH2  1 1 
        6 22581 1 1 13 ARG O    O -29.380   7.300  17.976 1.00 . A A . 13 ARG O    1 1 
        6 22582 1 1 14 ARG C    C -27.985   7.751  15.320 1.00 . A A . 14 ARG C    1 1 
        6 22583 1 1 14 ARG CA   C -29.487   7.530  15.173 1.00 . A A . 14 ARG CA   1 1 
        6 22584 1 1 14 ARG CB   C -29.947   7.874  13.734 1.00 . A A . 14 ARG CB   1 1 
        6 22585 1 1 14 ARG CD   C -31.058   5.605  13.253 1.00 . A A . 14 ARG CD   1 1 
        6 22586 1 1 14 ARG CG   C -29.943   6.605  12.839 1.00 . A A . 14 ARG CG   1 1 
        6 22587 1 1 14 ARG CZ   C -32.871   6.613  14.644 1.00 . A A . 14 ARG CZ   1 1 
        6 22588 1 1 14 ARG H    H -30.777   9.085  15.821 1.00 . A A . 14 ARG H    1 1 
        6 22589 1 1 14 ARG HA   H -29.704   6.504  15.377 1.00 . A A . 14 ARG HA   1 1 
        6 22590 1 1 14 ARG HB2  H -30.938   8.295  13.759 1.00 . A A . 14 ARG HB2  1 1 
        6 22591 1 1 14 ARG HB3  H -29.274   8.607  13.305 1.00 . A A . 14 ARG HB3  1 1 
        6 22592 1 1 14 ARG HD2  H -31.169   4.873  12.466 1.00 . A A . 14 ARG HD2  1 1 
        6 22593 1 1 14 ARG HD3  H -30.772   5.092  14.157 1.00 . A A . 14 ARG HD3  1 1 
        6 22594 1 1 14 ARG HE   H -32.862   6.539  12.640 1.00 . A A . 14 ARG HE   1 1 
        6 22595 1 1 14 ARG HG2  H -30.100   6.903  11.814 1.00 . A A . 14 ARG HG2  1 1 
        6 22596 1 1 14 ARG HG3  H -28.979   6.117  12.919 1.00 . A A . 14 ARG HG3  1 1 
        6 22597 1 1 14 ARG HH11 H -31.419   5.793  15.759 1.00 . A A . 14 ARG HH11 1 1 
        6 22598 1 1 14 ARG HH12 H -32.693   6.559  16.635 1.00 . A A . 14 ARG HH12 1 1 
        6 22599 1 1 14 ARG HH21 H -34.462   7.504  13.845 1.00 . A A . 14 ARG HH21 1 1 
        6 22600 1 1 14 ARG HH22 H -34.377   7.518  15.573 1.00 . A A . 14 ARG HH22 1 1 
        6 22601 1 1 14 ARG N    N -30.204   8.355  16.148 1.00 . A A . 14 ARG N    1 1 
        6 22602 1 1 14 ARG NE   N -32.356   6.288  13.440 1.00 . A A . 14 ARG NE   1 1 
        6 22603 1 1 14 ARG NH1  N -32.280   6.296  15.767 1.00 . A A . 14 ARG NH1  1 1 
        6 22604 1 1 14 ARG NH2  N -33.991   7.257  14.691 1.00 . A A . 14 ARG NH2  1 1 
        6 22605 1 1 14 ARG O    O -27.209   6.798  15.362 1.00 . A A . 14 ARG O    1 1 
        6 22606 1 1 15 ALA C    C -25.643   8.864  16.940 1.00 . A A . 15 ALA C    1 1 
        6 22607 1 1 15 ALA CA   C -26.195   9.423  15.619 1.00 . A A . 15 ALA CA   1 1 
        6 22608 1 1 15 ALA CB   C -26.081  10.953  15.605 1.00 . A A . 15 ALA CB   1 1 
        6 22609 1 1 15 ALA H    H -28.286   9.731  15.425 1.00 . A A . 15 ALA H    1 1 
        6 22610 1 1 15 ALA HA   H -25.616   9.022  14.800 1.00 . A A . 15 ALA HA   1 1 
        6 22611 1 1 15 ALA HB1  H -26.579  11.345  14.729 1.00 . A A . 15 ALA HB1  1 1 
        6 22612 1 1 15 ALA HB2  H -25.039  11.238  15.580 1.00 . A A . 15 ALA HB2  1 1 
        6 22613 1 1 15 ALA HB3  H -26.543  11.364  16.491 1.00 . A A . 15 ALA HB3  1 1 
        6 22614 1 1 15 ALA N    N -27.602   9.034  15.439 1.00 . A A . 15 ALA N    1 1 
        6 22615 1 1 15 ALA O    O -24.438   8.667  17.081 1.00 . A A . 15 ALA O    1 1 
        6 22616 1 1 16 .   C    C -26.112   6.551  19.151 1.00 . A A . 16 SEP C    1 1 
        6 22617 1 1 16 .   CA   C -26.218   8.087  19.208 1.00 . A A . 16 SEP CA   1 1 
        6 22618 1 1 16 .   CB   C -27.278   8.562  20.231 1.00 . A A . 16 SEP CB   1 1 
        6 22619 1 1 16 .   H    H -27.504   8.804  17.694 1.00 . A A . 16 SEP H    1 1 
        6 22620 1 1 16 .   HA   H -25.256   8.487  19.508 1.00 . A A . 16 SEP HA   1 1 
        6 22621 1 1 16 .   HB2  H -26.959   9.496  20.662 1.00 . A A . 16 SEP HB2  1 1 
        6 22622 1 1 16 .   HB3  H -28.218   8.723  19.726 1.00 . A A . 16 SEP HB3  1 1 
        6 22623 1 1 16 .   N    N -26.560   8.618  17.892 1.00 . A A . 16 SEP N    1 1 
        6 22624 1 1 16 .   O    O -25.156   5.976  19.687 1.00 . A A . 16 SEP O    1 1 
        6 22625 1 1 16 .   O1P  O -29.790   6.857  20.753 1.00 . A A . 16 SEP O1P  1 1 
        6 22626 1 1 16 .   O2P  O -28.092   5.077  21.314 1.00 . A A . 16 SEP O2P  1 1 
        6 22627 1 1 16 .   O3P  O -29.044   6.692  23.149 1.00 . A A . 16 SEP O3P  1 1 
        6 22628 1 1 16 .   OG   O -27.445   7.615  21.283 1.00 . A A . 16 SEP OG   1 1 
        6 22629 1 1 16 .   P    P -28.619   6.564  21.605 1.00 . A A . 16 SEP P    1 1 
        6 22630 1 1 17 THR C    C -25.946   3.947  17.486 1.00 . A A . 17 THR C    1 1 
        6 22631 1 1 17 THR CA   C -27.112   4.428  18.358 1.00 . A A . 17 THR CA   1 1 
        6 22632 1 1 17 THR CB   C -28.441   3.948  17.727 1.00 . A A . 17 THR CB   1 1 
        6 22633 1 1 17 THR CG2  C -29.614   4.104  18.709 1.00 . A A . 17 THR CG2  1 1 
        6 22634 1 1 17 THR H    H -27.816   6.423  18.094 1.00 . A A . 17 THR H    1 1 
        6 22635 1 1 17 THR HA   H -27.010   3.982  19.337 1.00 . A A . 17 THR HA   1 1 
        6 22636 1 1 17 THR HB   H -28.348   2.901  17.461 1.00 . A A . 17 THR HB   1 1 
        6 22637 1 1 17 THR HG1  H -28.519   5.617  16.735 1.00 . A A . 17 THR HG1  1 1 
        6 22638 1 1 17 THR HG21 H -30.526   3.780  18.232 1.00 . A A . 17 THR HG21 1 1 
        6 22639 1 1 17 THR HG22 H -29.710   5.132  19.001 1.00 . A A . 17 THR HG22 1 1 
        6 22640 1 1 17 THR HG23 H -29.436   3.499  19.587 1.00 . A A . 17 THR HG23 1 1 
        6 22641 1 1 17 THR N    N -27.092   5.901  18.497 1.00 . A A . 17 THR N    1 1 
        6 22642 1 1 17 THR O    O -25.394   2.871  17.724 1.00 . A A . 17 THR O    1 1 
        6 22643 1 1 17 THR OG1  O -28.705   4.696  16.550 1.00 . A A . 17 THR OG1  1 1 
        6 22644 1 1 18 ILE C    C -23.215   5.123  16.008 1.00 . A A . 18 ILE C    1 1 
        6 22645 1 1 18 ILE CA   C -24.505   4.442  15.548 1.00 . A A . 18 ILE CA   1 1 
        6 22646 1 1 18 ILE CB   C -24.884   4.909  14.111 1.00 . A A . 18 ILE CB   1 1 
        6 22647 1 1 18 ILE CD1  C -26.188   2.719  13.677 1.00 . A A . 18 ILE CD1  1 1 
        6 22648 1 1 18 ILE CG1  C -26.233   4.263  13.653 1.00 . A A . 18 ILE CG1  1 1 
        6 22649 1 1 18 ILE CG2  C -23.753   4.562  13.104 1.00 . A A . 18 ILE CG2  1 1 
        6 22650 1 1 18 ILE H    H -26.089   5.599  16.355 1.00 . A A . 18 ILE H    1 1 
        6 22651 1 1 18 ILE HA   H -24.348   3.371  15.532 1.00 . A A . 18 ILE HA   1 1 
        6 22652 1 1 18 ILE HB   H -25.006   5.986  14.122 1.00 . A A . 18 ILE HB   1 1 
        6 22653 1 1 18 ILE HD11 H -25.235   2.370  13.309 1.00 . A A . 18 ILE HD11 1 1 
        6 22654 1 1 18 ILE HD12 H -26.975   2.331  13.052 1.00 . A A . 18 ILE HD12 1 1 
        6 22655 1 1 18 ILE HD13 H -26.332   2.370  14.691 1.00 . A A . 18 ILE HD13 1 1 
        6 22656 1 1 18 ILE HG12 H -27.025   4.588  14.307 1.00 . A A . 18 ILE HG12 1 1 
        6 22657 1 1 18 ILE HG13 H -26.460   4.590  12.648 1.00 . A A . 18 ILE HG13 1 1 
        6 22658 1 1 18 ILE HG21 H -22.904   5.206  13.279 1.00 . A A . 18 ILE HG21 1 1 
        6 22659 1 1 18 ILE HG22 H -24.111   4.711  12.093 1.00 . A A . 18 ILE HG22 1 1 
        6 22660 1 1 18 ILE HG23 H -23.455   3.531  13.230 1.00 . A A . 18 ILE HG23 1 1 
        6 22661 1 1 18 ILE N    N -25.593   4.759  16.479 1.00 . A A . 18 ILE N    1 1 
        6 22662 1 1 18 ILE O    O -23.201   6.335  16.253 1.00 . A A . 18 ILE O    1 1 
        6 22663 1 1 19 GLU C    C -19.845   4.821  15.360 1.00 . A A . 19 GLU C    1 1 
        6 22664 1 1 19 GLU CA   C -20.821   4.796  16.543 1.00 . A A . 19 GLU CA   1 1 
        6 22665 1 1 19 GLU CB   C -20.271   3.891  17.677 1.00 . A A . 19 GLU CB   1 1 
        6 22666 1 1 19 GLU CD   C -18.514   2.343  16.625 1.00 . A A . 19 GLU CD   1 1 
        6 22667 1 1 19 GLU CG   C -19.954   2.446  17.182 1.00 . A A . 19 GLU CG   1 1 
        6 22668 1 1 19 GLU H    H -22.249   3.371  15.900 1.00 . A A . 19 GLU H    1 1 
        6 22669 1 1 19 GLU HA   H -20.909   5.804  16.931 1.00 . A A . 19 GLU HA   1 1 
        6 22670 1 1 19 GLU HB2  H -19.374   4.337  18.085 1.00 . A A . 19 GLU HB2  1 1 
        6 22671 1 1 19 GLU HB3  H -21.012   3.834  18.462 1.00 . A A . 19 GLU HB3  1 1 
        6 22672 1 1 19 GLU HG2  H -20.058   1.763  18.012 1.00 . A A . 19 GLU HG2  1 1 
        6 22673 1 1 19 GLU HG3  H -20.660   2.165  16.413 1.00 . A A . 19 GLU HG3  1 1 
        6 22674 1 1 19 GLU N    N -22.145   4.320  16.118 1.00 . A A . 19 GLU N    1 1 
        6 22675 1 1 19 GLU O    O -20.093   4.197  14.323 1.00 . A A . 19 GLU O    1 1 
        6 22676 1 1 19 GLU OE1  O -17.584   2.474  17.402 1.00 . A A . 19 GLU OE1  1 1 
        6 22677 1 1 19 GLU OE2  O -18.364   2.124  15.430 1.00 . A A . 19 GLU OE2  1 1 
        6 22678 1 1 20 MET C    C -16.657   4.483  14.705 1.00 . A A . 20 MET C    1 1 
        6 22679 1 1 20 MET CA   C -17.672   5.641  14.527 1.00 . A A . 20 MET CA   1 1 
        6 22680 1 1 20 MET CB   C -16.982   7.039  14.580 1.00 . A A . 20 MET CB   1 1 
        6 22681 1 1 20 MET CE   C -16.960   6.221  18.329 1.00 . A A . 20 MET CE   1 1 
        6 22682 1 1 20 MET CG   C -16.228   7.328  15.909 1.00 . A A . 20 MET CG   1 1 
        6 22683 1 1 20 MET H    H -18.594   5.980  16.405 1.00 . A A . 20 MET H    1 1 
        6 22684 1 1 20 MET HA   H -18.147   5.549  13.560 1.00 . A A . 20 MET HA   1 1 
        6 22685 1 1 20 MET HB2  H -16.278   7.105  13.765 1.00 . A A . 20 MET HB2  1 1 
        6 22686 1 1 20 MET HB3  H -17.737   7.801  14.439 1.00 . A A . 20 MET HB3  1 1 
        6 22687 1 1 20 MET HE1  H -17.251   5.298  17.847 1.00 . A A . 20 MET HE1  1 1 
        6 22688 1 1 20 MET HE2  H -17.468   6.309  19.271 1.00 . A A . 20 MET HE2  1 1 
        6 22689 1 1 20 MET HE3  H -15.889   6.217  18.496 1.00 . A A . 20 MET HE3  1 1 
        6 22690 1 1 20 MET HG2  H -15.578   6.510  16.158 1.00 . A A . 20 MET HG2  1 1 
        6 22691 1 1 20 MET HG3  H -15.624   8.212  15.776 1.00 . A A . 20 MET HG3  1 1 
        6 22692 1 1 20 MET N    N -18.721   5.535  15.550 1.00 . A A . 20 MET N    1 1 
        6 22693 1 1 20 MET O    O -16.147   4.299  15.806 1.00 . A A . 20 MET O    1 1 
        6 22694 1 1 20 MET SD   S -17.402   7.627  17.267 1.00 . A A . 20 MET SD   1 1 
        6 22695 1 1 21 PRO C    C -13.958   2.996  13.727 1.00 . A A . 21 PRO C    1 1 
        6 22696 1 1 21 PRO CA   C -15.426   2.507  13.760 1.00 . A A . 21 PRO CA   1 1 
        6 22697 1 1 21 PRO CB   C -15.816   1.654  12.542 1.00 . A A . 21 PRO CB   1 1 
        6 22698 1 1 21 PRO CD   C -16.950   3.783  12.297 1.00 . A A . 21 PRO CD   1 1 
        6 22699 1 1 21 PRO CG   C -16.281   2.643  11.521 1.00 . A A . 21 PRO CG   1 1 
        6 22700 1 1 21 PRO HA   H -15.606   1.950  14.660 1.00 . A A . 21 PRO HA   1 1 
        6 22701 1 1 21 PRO HB2  H -14.969   1.091  12.170 1.00 . A A . 21 PRO HB2  1 1 
        6 22702 1 1 21 PRO HB3  H -16.625   0.989  12.798 1.00 . A A . 21 PRO HB3  1 1 
        6 22703 1 1 21 PRO HD2  H -16.695   4.735  11.853 1.00 . A A . 21 PRO HD2  1 1 
        6 22704 1 1 21 PRO HD3  H -18.018   3.643  12.326 1.00 . A A . 21 PRO HD3  1 1 
        6 22705 1 1 21 PRO HG2  H -15.434   3.016  10.958 1.00 . A A . 21 PRO HG2  1 1 
        6 22706 1 1 21 PRO HG3  H -16.997   2.186  10.855 1.00 . A A . 21 PRO HG3  1 1 
        6 22707 1 1 21 PRO N    N -16.385   3.677  13.669 1.00 . A A . 21 PRO N    1 1 
        6 22708 1 1 21 PRO O    O -13.152   2.582  12.880 1.00 . A A . 21 PRO O    1 1 
        6 22709 1 1 22 GLN C    C -12.191   5.122  16.188 1.00 . A A . 22 GLN C    1 1 
        6 22710 1 1 22 GLN CA   C -12.344   4.539  14.770 1.00 . A A . 22 GLN CA   1 1 
        6 22711 1 1 22 GLN CB   C -12.204   5.636  13.686 1.00 . A A . 22 GLN CB   1 1 
        6 22712 1 1 22 GLN CD   C -13.162   7.909  13.098 1.00 . A A . 22 GLN CD   1 1 
        6 22713 1 1 22 GLN CG   C -13.491   6.495  13.576 1.00 . A A . 22 GLN CG   1 1 
        6 22714 1 1 22 GLN H    H -14.367   4.196  15.258 1.00 . A A . 22 GLN H    1 1 
        6 22715 1 1 22 GLN HA   H -11.576   3.791  14.610 1.00 . A A . 22 GLN HA   1 1 
        6 22716 1 1 22 GLN HB2  H -11.381   6.257  13.940 1.00 . A A . 22 GLN HB2  1 1 
        6 22717 1 1 22 GLN HB3  H -12.008   5.164  12.734 1.00 . A A . 22 GLN HB3  1 1 
        6 22718 1 1 22 GLN HE21 H -14.075   8.788  14.625 1.00 . A A . 22 GLN HE21 1 1 
        6 22719 1 1 22 GLN HE22 H -13.363   9.845  13.500 1.00 . A A . 22 GLN HE22 1 1 
        6 22720 1 1 22 GLN HG2  H -14.168   6.034  12.877 1.00 . A A . 22 GLN HG2  1 1 
        6 22721 1 1 22 GLN HG3  H -13.968   6.550  14.541 1.00 . A A . 22 GLN HG3  1 1 
        6 22722 1 1 22 GLN N    N -13.661   3.911  14.648 1.00 . A A . 22 GLN N    1 1 
        6 22723 1 1 22 GLN NE2  N -13.566   8.932  13.800 1.00 . A A . 22 GLN NE2  1 1 
        6 22724 1 1 22 GLN O    O -12.170   6.338  16.389 1.00 . A A . 22 GLN O    1 1 
        6 22725 1 1 22 GLN OE1  O -12.518   8.093  12.062 1.00 . A A . 22 GLN OE1  1 1 
        6 22726 1 1 23 GLN C    C -10.617   5.172  18.906 1.00 . A A . 23 GLN C    1 1 
        6 22727 1 1 23 GLN CA   C -12.017   4.611  18.596 1.00 . A A . 23 GLN CA   1 1 
        6 22728 1 1 23 GLN CB   C -12.364   3.436  19.583 1.00 . A A . 23 GLN CB   1 1 
        6 22729 1 1 23 GLN CD   C -14.397   2.772  18.175 1.00 . A A . 23 GLN CD   1 1 
        6 22730 1 1 23 GLN CG   C -13.146   2.274  18.913 1.00 . A A . 23 GLN CG   1 1 
        6 22731 1 1 23 GLN H    H -12.168   3.266  16.962 1.00 . A A . 23 GLN H    1 1 
        6 22732 1 1 23 GLN HA   H -12.738   5.408  18.768 1.00 . A A . 23 GLN HA   1 1 
        6 22733 1 1 23 GLN HB2  H -11.450   3.033  20.002 1.00 . A A . 23 GLN HB2  1 1 
        6 22734 1 1 23 GLN HB3  H -12.964   3.832  20.384 1.00 . A A . 23 GLN HB3  1 1 
        6 22735 1 1 23 GLN HE21 H -13.995   1.759  16.516 1.00 . A A . 23 GLN HE21 1 1 
        6 22736 1 1 23 GLN HE22 H -15.412   2.691  16.479 1.00 . A A . 23 GLN HE22 1 1 
        6 22737 1 1 23 GLN HG2  H -12.487   1.767  18.208 1.00 . A A . 23 GLN HG2  1 1 
        6 22738 1 1 23 GLN HG3  H -13.435   1.567  19.671 1.00 . A A . 23 GLN HG3  1 1 
        6 22739 1 1 23 GLN N    N -12.122   4.217  17.182 1.00 . A A . 23 GLN N    1 1 
        6 22740 1 1 23 GLN NE2  N -14.617   2.373  16.955 1.00 . A A . 23 GLN NE2  1 1 
        6 22741 1 1 23 GLN O    O -10.460   6.386  19.067 1.00 . A A . 23 GLN O    1 1 
        6 22742 1 1 23 GLN OE1  O -15.183   3.537  18.719 1.00 . A A . 23 GLN OE1  1 1 
        6 22743 1 1 24 ALA C    C  -7.519   5.175  17.992 1.00 . A A . 24 ALA C    1 1 
        6 22744 1 1 24 ALA CA   C  -8.213   4.693  19.253 1.00 . A A . 24 ALA CA   1 1 
        6 22745 1 1 24 ALA CB   C  -7.438   3.500  19.833 1.00 . A A . 24 ALA CB   1 1 
        6 22746 1 1 24 ALA H    H  -9.815   3.335  18.815 1.00 . A A . 24 ALA H    1 1 
        6 22747 1 1 24 ALA HA   H  -8.221   5.483  19.992 1.00 . A A . 24 ALA HA   1 1 
        6 22748 1 1 24 ALA HB1  H  -6.493   3.837  20.227 1.00 . A A . 24 ALA HB1  1 1 
        6 22749 1 1 24 ALA HB2  H  -7.265   2.759  19.062 1.00 . A A . 24 ALA HB2  1 1 
        6 22750 1 1 24 ALA HB3  H  -8.015   3.043  20.630 1.00 . A A . 24 ALA HB3  1 1 
        6 22751 1 1 24 ALA N    N  -9.609   4.286  18.969 1.00 . A A . 24 ALA N    1 1 
        6 22752 1 1 24 ALA O    O  -8.046   5.008  16.883 1.00 . A A . 24 ALA O    1 1 
        6 22753 1 1 25 ARG C    C  -5.067   5.044  16.122 1.00 . A A . 25 ARG C    1 1 
        6 22754 1 1 25 ARG CA   C  -5.485   6.216  17.039 1.00 . A A . 25 ARG CA   1 1 
        6 22755 1 1 25 ARG CB   C  -4.262   6.998  17.586 1.00 . A A . 25 ARG CB   1 1 
        6 22756 1 1 25 ARG CD   C  -2.330   7.006  19.186 1.00 . A A . 25 ARG CD   1 1 
        6 22757 1 1 25 ARG CG   C  -3.395   6.127  18.526 1.00 . A A . 25 ARG CG   1 1 
        6 22758 1 1 25 ARG CZ   C  -1.762   5.837  21.285 1.00 . A A . 25 ARG CZ   1 1 
        6 22759 1 1 25 ARG H    H  -5.958   5.810  19.085 1.00 . A A . 25 ARG H    1 1 
        6 22760 1 1 25 ARG HA   H  -6.075   6.897  16.467 1.00 . A A . 25 ARG HA   1 1 
        6 22761 1 1 25 ARG HB2  H  -3.651   7.342  16.746 1.00 . A A . 25 ARG HB2  1 1 
        6 22762 1 1 25 ARG HB3  H  -4.622   7.872  18.120 1.00 . A A . 25 ARG HB3  1 1 
        6 22763 1 1 25 ARG HD2  H  -1.723   7.480  18.424 1.00 . A A . 25 ARG HD2  1 1 
        6 22764 1 1 25 ARG HD3  H  -2.810   7.781  19.778 1.00 . A A . 25 ARG HD3  1 1 
        6 22765 1 1 25 ARG HE   H  -0.593   5.917  19.681 1.00 . A A . 25 ARG HE   1 1 
        6 22766 1 1 25 ARG HG2  H  -4.020   5.674  19.292 1.00 . A A . 25 ARG HG2  1 1 
        6 22767 1 1 25 ARG HG3  H  -2.921   5.355  17.947 1.00 . A A . 25 ARG HG3  1 1 
        6 22768 1 1 25 ARG HH11 H  -3.578   6.689  21.305 1.00 . A A . 25 ARG HH11 1 1 
        6 22769 1 1 25 ARG HH12 H  -3.126   5.879  22.766 1.00 . A A . 25 ARG HH12 1 1 
        6 22770 1 1 25 ARG HH21 H  -0.042   4.843  21.539 1.00 . A A . 25 ARG HH21 1 1 
        6 22771 1 1 25 ARG HH22 H  -1.126   4.847  22.890 1.00 . A A . 25 ARG HH22 1 1 
        6 22772 1 1 25 ARG N    N  -6.314   5.734  18.171 1.00 . A A . 25 ARG N    1 1 
        6 22773 1 1 25 ARG NE   N  -1.450   6.202  20.040 1.00 . A A . 25 ARG NE   1 1 
        6 22774 1 1 25 ARG NH1  N  -2.914   6.160  21.827 1.00 . A A . 25 ARG NH1  1 1 
        6 22775 1 1 25 ARG NH2  N  -0.912   5.118  21.958 1.00 . A A . 25 ARG NH2  1 1 
        6 22776 1 1 25 ARG O    O  -4.691   5.232  14.961 1.00 . A A . 25 ARG O    1 1 
        6 22777 1 1 26 GLN C    C  -6.116   2.173  15.181 1.00 . A A . 26 GLN C    1 1 
        6 22778 1 1 26 GLN CA   C  -4.872   2.603  15.974 1.00 . A A . 26 GLN CA   1 1 
        6 22779 1 1 26 GLN CB   C  -4.431   1.495  16.939 1.00 . A A . 26 GLN CB   1 1 
        6 22780 1 1 26 GLN CD   C  -2.676   0.935  18.659 1.00 . A A . 26 GLN CD   1 1 
        6 22781 1 1 26 GLN CG   C  -3.359   2.051  17.886 1.00 . A A . 26 GLN CG   1 1 
        6 22782 1 1 26 GLN H    H  -5.515   3.866  17.610 1.00 . A A . 26 GLN H    1 1 
        6 22783 1 1 26 GLN HA   H  -4.071   2.771  15.269 1.00 . A A . 26 GLN HA   1 1 
        6 22784 1 1 26 GLN HB2  H  -5.289   1.170  17.511 1.00 . A A . 26 GLN HB2  1 1 
        6 22785 1 1 26 GLN HB3  H  -4.041   0.660  16.388 1.00 . A A . 26 GLN HB3  1 1 
        6 22786 1 1 26 GLN HE21 H  -3.299   1.572  20.429 1.00 . A A . 26 GLN HE21 1 1 
        6 22787 1 1 26 GLN HE22 H  -2.361   0.163  20.469 1.00 . A A . 26 GLN HE22 1 1 
        6 22788 1 1 26 GLN HG2  H  -2.611   2.577  17.310 1.00 . A A . 26 GLN HG2  1 1 
        6 22789 1 1 26 GLN HG3  H  -3.824   2.735  18.580 1.00 . A A . 26 GLN HG3  1 1 
        6 22790 1 1 26 GLN N    N  -5.172   3.859  16.693 1.00 . A A . 26 GLN N    1 1 
        6 22791 1 1 26 GLN NE2  N  -2.789   0.885  19.961 1.00 . A A . 26 GLN NE2  1 1 
        6 22792 1 1 26 GLN O    O  -6.030   1.859  13.996 1.00 . A A . 26 GLN O    1 1 
        6 22793 1 1 26 GLN OE1  O  -1.987   0.098  18.085 1.00 . A A . 26 GLN OE1  1 1 
        6 22794 1 1 27 ASN C    C  -8.860   2.987  14.145 1.00 . A A . 27 ASN C    1 1 
        6 22795 1 1 27 ASN CA   C  -8.576   1.943  15.227 1.00 . A A . 27 ASN CA   1 1 
        6 22796 1 1 27 ASN CB   C  -9.701   1.921  16.287 1.00 . A A . 27 ASN CB   1 1 
        6 22797 1 1 27 ASN CG   C -10.835   0.986  15.860 1.00 . A A . 27 ASN CG   1 1 
        6 22798 1 1 27 ASN H    H  -7.267   2.551  16.788 1.00 . A A . 27 ASN H    1 1 
        6 22799 1 1 27 ASN HA   H  -8.504   0.964  14.768 1.00 . A A . 27 ASN HA   1 1 
        6 22800 1 1 27 ASN HB2  H  -9.298   1.588  17.230 1.00 . A A . 27 ASN HB2  1 1 
        6 22801 1 1 27 ASN HB3  H -10.085   2.921  16.410 1.00 . A A . 27 ASN HB3  1 1 
        6 22802 1 1 27 ASN HD21 H -12.209   2.409  15.778 1.00 . A A . 27 ASN HD21 1 1 
        6 22803 1 1 27 ASN HD22 H -12.751   0.853  15.387 1.00 . A A . 27 ASN HD22 1 1 
        6 22804 1 1 27 ASN N    N  -7.282   2.243  15.856 1.00 . A A . 27 ASN N    1 1 
        6 22805 1 1 27 ASN ND2  N -12.031   1.459  15.655 1.00 . A A . 27 ASN ND2  1 1 
        6 22806 1 1 27 ASN O    O  -9.402   2.680  13.081 1.00 . A A . 27 ASN O    1 1 
        6 22807 1 1 27 ASN OD1  O -10.622  -0.222  15.719 1.00 . A A . 27 ASN OD1  1 1 
        6 22808 1 1 28 LEU C    C  -7.738   5.009  12.253 1.00 . A A . 28 LEU C    1 1 
        6 22809 1 1 28 LEU CA   C  -8.544   5.348  13.500 1.00 . A A . 28 LEU CA   1 1 
        6 22810 1 1 28 LEU CB   C  -8.003   6.655  14.143 1.00 . A A . 28 LEU CB   1 1 
        6 22811 1 1 28 LEU CD1  C  -8.406   8.172  16.174 1.00 . A A . 28 LEU CD1  1 1 
        6 22812 1 1 28 LEU CD2  C  -9.945   8.313  14.199 1.00 . A A . 28 LEU CD2  1 1 
        6 22813 1 1 28 LEU CG   C  -9.072   7.352  15.047 1.00 . A A . 28 LEU CG   1 1 
        6 22814 1 1 28 LEU H    H  -7.973   4.377  15.290 1.00 . A A . 28 LEU H    1 1 
        6 22815 1 1 28 LEU HA   H  -9.575   5.478  13.224 1.00 . A A . 28 LEU HA   1 1 
        6 22816 1 1 28 LEU HB2  H  -7.141   6.409  14.730 1.00 . A A . 28 LEU HB2  1 1 
        6 22817 1 1 28 LEU HB3  H  -7.698   7.339  13.357 1.00 . A A . 28 LEU HB3  1 1 
        6 22818 1 1 28 LEU HD11 H  -9.076   8.948  16.512 1.00 . A A . 28 LEU HD11 1 1 
        6 22819 1 1 28 LEU HD12 H  -7.493   8.630  15.811 1.00 . A A . 28 LEU HD12 1 1 
        6 22820 1 1 28 LEU HD13 H  -8.173   7.524  17.001 1.00 . A A . 28 LEU HD13 1 1 
        6 22821 1 1 28 LEU HD21 H  -9.424   9.249  14.058 1.00 . A A . 28 LEU HD21 1 1 
        6 22822 1 1 28 LEU HD22 H -10.875   8.492  14.712 1.00 . A A . 28 LEU HD22 1 1 
        6 22823 1 1 28 LEU HD23 H -10.150   7.871  13.233 1.00 . A A . 28 LEU HD23 1 1 
        6 22824 1 1 28 LEU HG   H  -9.705   6.604  15.491 1.00 . A A . 28 LEU HG   1 1 
        6 22825 1 1 28 LEU N    N  -8.424   4.226  14.431 1.00 . A A . 28 LEU N    1 1 
        6 22826 1 1 28 LEU O    O  -8.212   5.205  11.132 1.00 . A A . 28 LEU O    1 1 
        6 22827 1 1 29 GLN C    C  -6.274   2.899  10.565 1.00 . A A . 29 GLN C    1 1 
        6 22828 1 1 29 GLN CA   C  -5.656   4.035  11.379 1.00 . A A . 29 GLN CA   1 1 
        6 22829 1 1 29 GLN CB   C  -4.300   3.582  11.945 1.00 . A A . 29 GLN CB   1 1 
        6 22830 1 1 29 GLN CD   C  -1.854   3.264  11.363 1.00 . A A . 29 GLN CD   1 1 
        6 22831 1 1 29 GLN CG   C  -3.240   3.671  10.844 1.00 . A A . 29 GLN CG   1 1 
        6 22832 1 1 29 GLN H    H  -6.223   4.280  13.376 1.00 . A A . 29 GLN H    1 1 
        6 22833 1 1 29 GLN HA   H  -5.500   4.895  10.730 1.00 . A A . 29 GLN HA   1 1 
        6 22834 1 1 29 GLN HB2  H  -4.026   4.207  12.776 1.00 . A A . 29 GLN HB2  1 1 
        6 22835 1 1 29 GLN HB3  H  -4.374   2.564  12.292 1.00 . A A . 29 GLN HB3  1 1 
        6 22836 1 1 29 GLN HE21 H  -0.946   4.837  10.578 1.00 . A A . 29 GLN HE21 1 1 
        6 22837 1 1 29 GLN HE22 H   0.059   3.758  11.414 1.00 . A A . 29 GLN HE22 1 1 
        6 22838 1 1 29 GLN HG2  H  -3.514   3.011  10.042 1.00 . A A . 29 GLN HG2  1 1 
        6 22839 1 1 29 GLN HG3  H  -3.189   4.684  10.469 1.00 . A A . 29 GLN HG3  1 1 
        6 22840 1 1 29 GLN N    N  -6.536   4.448  12.471 1.00 . A A . 29 GLN N    1 1 
        6 22841 1 1 29 GLN NE2  N  -0.830   4.014  11.100 1.00 . A A . 29 GLN NE2  1 1 
        6 22842 1 1 29 GLN O    O  -6.125   2.870   9.353 1.00 . A A . 29 GLN O    1 1 
        6 22843 1 1 29 GLN OE1  O  -1.708   2.223  12.011 1.00 . A A . 29 GLN OE1  1 1 
        6 22844 1 1 30 ASN C    C  -8.612   1.378   9.559 1.00 . A A . 30 ASN C    1 1 
        6 22845 1 1 30 ASN CA   C  -7.615   0.832  10.568 1.00 . A A . 30 ASN CA   1 1 
        6 22846 1 1 30 ASN CB   C  -8.394  -0.069  11.562 1.00 . A A . 30 ASN CB   1 1 
        6 22847 1 1 30 ASN CG   C  -7.483  -0.996  12.347 1.00 . A A . 30 ASN CG   1 1 
        6 22848 1 1 30 ASN H    H  -7.053   2.047  12.229 1.00 . A A . 30 ASN H    1 1 
        6 22849 1 1 30 ASN HA   H  -6.859   0.242  10.058 1.00 . A A . 30 ASN HA   1 1 
        6 22850 1 1 30 ASN HB2  H  -8.936   0.542  12.250 1.00 . A A . 30 ASN HB2  1 1 
        6 22851 1 1 30 ASN HB3  H  -9.101  -0.674  11.005 1.00 . A A . 30 ASN HB3  1 1 
        6 22852 1 1 30 ASN HD21 H  -8.566  -2.617  11.956 1.00 . A A . 30 ASN HD21 1 1 
        6 22853 1 1 30 ASN HD22 H  -7.198  -2.885  12.921 1.00 . A A . 30 ASN HD22 1 1 
        6 22854 1 1 30 ASN N    N  -6.972   1.965  11.253 1.00 . A A . 30 ASN N    1 1 
        6 22855 1 1 30 ASN ND2  N  -7.774  -2.272  12.412 1.00 . A A . 30 ASN ND2  1 1 
        6 22856 1 1 30 ASN O    O  -8.601   0.992   8.403 1.00 . A A . 30 ASN O    1 1 
        6 22857 1 1 30 ASN OD1  O  -6.492  -0.554  12.928 1.00 . A A . 30 ASN OD1  1 1 
        6 22858 1 1 31 LEU C    C  -9.823   3.742   8.046 1.00 . A A . 31 LEU C    1 1 
        6 22859 1 1 31 LEU CA   C -10.457   2.948   9.191 1.00 . A A . 31 LEU CA   1 1 
        6 22860 1 1 31 LEU CB   C -11.343   3.863  10.071 1.00 . A A . 31 LEU CB   1 1 
        6 22861 1 1 31 LEU CD1  C -13.467   3.310   8.749 1.00 . A A . 31 LEU CD1  1 1 
        6 22862 1 1 31 LEU CD2  C -13.352   5.390  10.166 1.00 . A A . 31 LEU CD2  1 1 
        6 22863 1 1 31 LEU CG   C -12.546   4.440   9.265 1.00 . A A . 31 LEU CG   1 1 
        6 22864 1 1 31 LEU H    H  -9.367   2.583  10.971 1.00 . A A . 31 LEU H    1 1 
        6 22865 1 1 31 LEU HA   H -11.071   2.170   8.768 1.00 . A A . 31 LEU HA   1 1 
        6 22866 1 1 31 LEU HB2  H -11.711   3.291  10.903 1.00 . A A . 31 LEU HB2  1 1 
        6 22867 1 1 31 LEU HB3  H -10.739   4.679  10.446 1.00 . A A . 31 LEU HB3  1 1 
        6 22868 1 1 31 LEU HD11 H -13.578   2.550   9.512 1.00 . A A . 31 LEU HD11 1 1 
        6 22869 1 1 31 LEU HD12 H -13.032   2.863   7.865 1.00 . A A . 31 LEU HD12 1 1 
        6 22870 1 1 31 LEU HD13 H -14.436   3.713   8.500 1.00 . A A . 31 LEU HD13 1 1 
        6 22871 1 1 31 LEU HD21 H -13.748   4.844  11.010 1.00 . A A . 31 LEU HD21 1 1 
        6 22872 1 1 31 LEU HD22 H -14.170   5.815   9.602 1.00 . A A . 31 LEU HD22 1 1 
        6 22873 1 1 31 LEU HD23 H -12.714   6.180  10.518 1.00 . A A . 31 LEU HD23 1 1 
        6 22874 1 1 31 LEU HG   H -12.167   4.999   8.418 1.00 . A A . 31 LEU HG   1 1 
        6 22875 1 1 31 LEU N    N  -9.445   2.314  10.029 1.00 . A A . 31 LEU N    1 1 
        6 22876 1 1 31 LEU O    O -10.327   3.722   6.928 1.00 . A A . 31 LEU O    1 1 
        6 22877 1 1 32 PHE C    C  -7.312   4.493   6.285 1.00 . A A . 32 PHE C    1 1 
        6 22878 1 1 32 PHE CA   C  -8.058   5.307   7.354 1.00 . A A . 32 PHE CA   1 1 
        6 22879 1 1 32 PHE CB   C  -7.049   6.258   8.039 1.00 . A A . 32 PHE CB   1 1 
        6 22880 1 1 32 PHE CD1  C  -9.043   7.444   9.171 1.00 . A A . 32 PHE CD1  1 1 
        6 22881 1 1 32 PHE CD2  C  -6.797   7.744  10.057 1.00 . A A . 32 PHE CD2  1 1 
        6 22882 1 1 32 PHE CE1  C  -9.541   8.291  10.160 1.00 . A A . 32 PHE CE1  1 1 
        6 22883 1 1 32 PHE CE2  C  -7.304   8.593  11.038 1.00 . A A . 32 PHE CE2  1 1 
        6 22884 1 1 32 PHE CG   C  -7.658   7.160   9.114 1.00 . A A . 32 PHE CG   1 1 
        6 22885 1 1 32 PHE CZ   C  -8.676   8.866  11.091 1.00 . A A . 32 PHE CZ   1 1 
        6 22886 1 1 32 PHE H    H  -8.400   4.450   9.274 1.00 . A A . 32 PHE H    1 1 
        6 22887 1 1 32 PHE HA   H  -8.799   5.909   6.856 1.00 . A A . 32 PHE HA   1 1 
        6 22888 1 1 32 PHE HB2  H  -6.266   5.669   8.497 1.00 . A A . 32 PHE HB2  1 1 
        6 22889 1 1 32 PHE HB3  H  -6.613   6.882   7.278 1.00 . A A . 32 PHE HB3  1 1 
        6 22890 1 1 32 PHE HD1  H  -9.723   7.006   8.456 1.00 . A A . 32 PHE HD1  1 1 
        6 22891 1 1 32 PHE HD2  H  -5.740   7.538  10.027 1.00 . A A . 32 PHE HD2  1 1 
        6 22892 1 1 32 PHE HE1  H -10.599   8.500  10.203 1.00 . A A . 32 PHE HE1  1 1 
        6 22893 1 1 32 PHE HE2  H  -6.640   9.039  11.764 1.00 . A A . 32 PHE HE2  1 1 
        6 22894 1 1 32 PHE HZ   H  -9.064   9.524  11.849 1.00 . A A . 32 PHE HZ   1 1 
        6 22895 1 1 32 PHE N    N  -8.736   4.461   8.351 1.00 . A A . 32 PHE N    1 1 
        6 22896 1 1 32 PHE O    O  -7.627   4.610   5.094 1.00 . A A . 32 PHE O    1 1 
        6 22897 1 1 33 ILE C    C  -6.226   1.921   4.981 1.00 . A A . 33 ILE C    1 1 
        6 22898 1 1 33 ILE CA   C  -5.439   2.979   5.772 1.00 . A A . 33 ILE CA   1 1 
        6 22899 1 1 33 ILE CB   C  -4.242   2.305   6.505 1.00 . A A . 33 ILE CB   1 1 
        6 22900 1 1 33 ILE CD1  C  -2.100   2.774   7.828 1.00 . A A . 33 ILE CD1  1 1 
        6 22901 1 1 33 ILE CG1  C  -3.301   3.400   7.097 1.00 . A A . 33 ILE CG1  1 1 
        6 22902 1 1 33 ILE CG2  C  -3.441   1.396   5.516 1.00 . A A . 33 ILE CG2  1 1 
        6 22903 1 1 33 ILE H    H  -6.054   3.727   7.662 1.00 . A A . 33 ILE H    1 1 
        6 22904 1 1 33 ILE HA   H  -5.030   3.687   5.059 1.00 . A A . 33 ILE HA   1 1 
        6 22905 1 1 33 ILE HB   H  -4.622   1.697   7.312 1.00 . A A . 33 ILE HB   1 1 
        6 22906 1 1 33 ILE HD11 H  -1.561   3.542   8.361 1.00 . A A . 33 ILE HD11 1 1 
        6 22907 1 1 33 ILE HD12 H  -1.440   2.308   7.110 1.00 . A A . 33 ILE HD12 1 1 
        6 22908 1 1 33 ILE HD13 H  -2.444   2.024   8.521 1.00 . A A . 33 ILE HD13 1 1 
        6 22909 1 1 33 ILE HG12 H  -2.939   4.033   6.308 1.00 . A A . 33 ILE HG12 1 1 
        6 22910 1 1 33 ILE HG13 H  -3.858   3.999   7.803 1.00 . A A . 33 ILE HG13 1 1 
        6 22911 1 1 33 ILE HG21 H  -3.768   0.388   5.654 1.00 . A A . 33 ILE HG21 1 1 
        6 22912 1 1 33 ILE HG22 H  -2.386   1.454   5.701 1.00 . A A . 33 ILE HG22 1 1 
        6 22913 1 1 33 ILE HG23 H  -3.637   1.694   4.499 1.00 . A A . 33 ILE HG23 1 1 
        6 22914 1 1 33 ILE N    N  -6.279   3.732   6.710 1.00 . A A . 33 ILE N    1 1 
        6 22915 1 1 33 ILE O    O  -6.050   1.847   3.768 1.00 . A A . 33 ILE O    1 1 
        6 22916 1 1 34 ASN C    C  -8.718   0.655   3.907 1.00 . A A . 34 ASN C    1 1 
        6 22917 1 1 34 ASN CA   C  -7.801   0.060   4.956 1.00 . A A . 34 ASN CA   1 1 
        6 22918 1 1 34 ASN CB   C  -8.607  -0.824   5.925 1.00 . A A . 34 ASN CB   1 1 
        6 22919 1 1 34 ASN CG   C  -7.642  -1.682   6.745 1.00 . A A . 34 ASN CG   1 1 
        6 22920 1 1 34 ASN H    H  -7.148   1.209   6.638 1.00 . A A . 34 ASN H    1 1 
        6 22921 1 1 34 ASN HA   H  -7.092  -0.564   4.448 1.00 . A A . 34 ASN HA   1 1 
        6 22922 1 1 34 ASN HB2  H  -9.217  -0.221   6.565 1.00 . A A . 34 ASN HB2  1 1 
        6 22923 1 1 34 ASN HB3  H  -9.250  -1.490   5.355 1.00 . A A . 34 ASN HB3  1 1 
        6 22924 1 1 34 ASN HD21 H  -8.124  -0.870   8.499 1.00 . A A . 34 ASN HD21 1 1 
        6 22925 1 1 34 ASN HD22 H  -6.943  -2.088   8.564 1.00 . A A . 34 ASN HD22 1 1 
        6 22926 1 1 34 ASN N    N  -7.053   1.113   5.657 1.00 . A A . 34 ASN N    1 1 
        6 22927 1 1 34 ASN ND2  N  -7.564  -1.535   8.045 1.00 . A A . 34 ASN ND2  1 1 
        6 22928 1 1 34 ASN O    O  -8.773   0.151   2.807 1.00 . A A . 34 ASN O    1 1 
        6 22929 1 1 34 ASN OD1  O  -6.933  -2.508   6.181 1.00 . A A . 34 ASN OD1  1 1 
        6 22930 1 1 35 PHE C    C  -9.452   2.859   2.049 1.00 . A A . 35 PHE C    1 1 
        6 22931 1 1 35 PHE CA   C -10.253   2.453   3.286 1.00 . A A . 35 PHE CA   1 1 
        6 22932 1 1 35 PHE CB   C -10.907   3.678   3.962 1.00 . A A . 35 PHE CB   1 1 
        6 22933 1 1 35 PHE CD1  C -12.857   3.807   2.317 1.00 . A A . 35 PHE CD1  1 1 
        6 22934 1 1 35 PHE CD2  C -11.596   5.828   2.799 1.00 . A A . 35 PHE CD2  1 1 
        6 22935 1 1 35 PHE CE1  C -13.678   4.530   1.451 1.00 . A A . 35 PHE CE1  1 1 
        6 22936 1 1 35 PHE CE2  C -12.417   6.548   1.930 1.00 . A A . 35 PHE CE2  1 1 
        6 22937 1 1 35 PHE CG   C -11.803   4.455   2.999 1.00 . A A . 35 PHE CG   1 1 
        6 22938 1 1 35 PHE CZ   C -13.458   5.899   1.257 1.00 . A A . 35 PHE CZ   1 1 
        6 22939 1 1 35 PHE H    H  -9.252   2.153   5.140 1.00 . A A . 35 PHE H    1 1 
        6 22940 1 1 35 PHE HA   H -11.027   1.753   2.989 1.00 . A A . 35 PHE HA   1 1 
        6 22941 1 1 35 PHE HB2  H -11.512   3.334   4.787 1.00 . A A . 35 PHE HB2  1 1 
        6 22942 1 1 35 PHE HB3  H -10.132   4.327   4.340 1.00 . A A . 35 PHE HB3  1 1 
        6 22943 1 1 35 PHE HD1  H -13.028   2.752   2.458 1.00 . A A . 35 PHE HD1  1 1 
        6 22944 1 1 35 PHE HD2  H -10.792   6.328   3.314 1.00 . A A . 35 PHE HD2  1 1 
        6 22945 1 1 35 PHE HE1  H -14.486   4.042   0.933 1.00 . A A . 35 PHE HE1  1 1 
        6 22946 1 1 35 PHE HE2  H -12.251   7.603   1.784 1.00 . A A . 35 PHE HE2  1 1 
        6 22947 1 1 35 PHE HZ   H -14.105   6.462   0.592 1.00 . A A . 35 PHE HZ   1 1 
        6 22948 1 1 35 PHE N    N  -9.381   1.770   4.243 1.00 . A A . 35 PHE N    1 1 
        6 22949 1 1 35 PHE O    O  -9.894   2.632   0.920 1.00 . A A . 35 PHE O    1 1 
        6 22950 1 1 36 CYS C    C  -6.833   2.657   0.384 1.00 . A A . 36 CYS C    1 1 
        6 22951 1 1 36 CYS CA   C  -7.364   3.844   1.196 1.00 . A A . 36 CYS CA   1 1 
        6 22952 1 1 36 CYS CB   C  -6.169   4.642   1.814 1.00 . A A . 36 CYS CB   1 1 
        6 22953 1 1 36 CYS H    H  -7.974   3.541   3.202 1.00 . A A . 36 CYS H    1 1 
        6 22954 1 1 36 CYS HA   H  -7.899   4.511   0.540 1.00 . A A . 36 CYS HA   1 1 
        6 22955 1 1 36 CYS HB2  H  -6.445   5.017   2.789 1.00 . A A . 36 CYS HB2  1 1 
        6 22956 1 1 36 CYS HB3  H  -5.300   4.008   1.912 1.00 . A A . 36 CYS HB3  1 1 
        6 22957 1 1 36 CYS HG   H  -6.594   6.417   0.420 1.00 . A A . 36 CYS HG   1 1 
        6 22958 1 1 36 CYS N    N  -8.262   3.422   2.280 1.00 . A A . 36 CYS N    1 1 
        6 22959 1 1 36 CYS O    O  -6.737   2.724  -0.834 1.00 . A A . 36 CYS O    1 1 
        6 22960 1 1 36 CYS SG   S  -5.774   6.054   0.745 1.00 . A A . 36 CYS SG   1 1 
        6 22961 1 1 37 LEU C    C  -7.145  -0.292  -0.431 1.00 . A A . 37 LEU C    1 1 
        6 22962 1 1 37 LEU CA   C  -6.019   0.325   0.408 1.00 . A A . 37 LEU CA   1 1 
        6 22963 1 1 37 LEU CB   C  -5.590  -0.710   1.462 1.00 . A A . 37 LEU CB   1 1 
        6 22964 1 1 37 LEU CD1  C  -4.201  -1.083   3.539 1.00 . A A . 37 LEU CD1  1 1 
        6 22965 1 1 37 LEU CD2  C  -3.025  -0.631   1.386 1.00 . A A . 37 LEU CD2  1 1 
        6 22966 1 1 37 LEU CG   C  -4.290  -0.296   2.218 1.00 . A A . 37 LEU CG   1 1 
        6 22967 1 1 37 LEU H    H  -6.678   1.573   2.033 1.00 . A A . 37 LEU H    1 1 
        6 22968 1 1 37 LEU HA   H  -5.189   0.566  -0.238 1.00 . A A . 37 LEU HA   1 1 
        6 22969 1 1 37 LEU HB2  H  -6.389  -0.846   2.170 1.00 . A A . 37 LEU HB2  1 1 
        6 22970 1 1 37 LEU HB3  H  -5.413  -1.657   0.958 1.00 . A A . 37 LEU HB3  1 1 
        6 22971 1 1 37 LEU HD11 H  -4.312  -2.144   3.346 1.00 . A A . 37 LEU HD11 1 1 
        6 22972 1 1 37 LEU HD12 H  -4.987  -0.758   4.194 1.00 . A A . 37 LEU HD12 1 1 
        6 22973 1 1 37 LEU HD13 H  -3.249  -0.898   3.993 1.00 . A A . 37 LEU HD13 1 1 
        6 22974 1 1 37 LEU HD21 H  -3.011  -1.693   1.141 1.00 . A A . 37 LEU HD21 1 1 
        6 22975 1 1 37 LEU HD22 H  -2.149  -0.381   1.950 1.00 . A A . 37 LEU HD22 1 1 
        6 22976 1 1 37 LEU HD23 H  -3.039  -0.061   0.469 1.00 . A A . 37 LEU HD23 1 1 
        6 22977 1 1 37 LEU HG   H  -4.302   0.761   2.422 1.00 . A A . 37 LEU HG   1 1 
        6 22978 1 1 37 LEU N    N  -6.516   1.556   1.073 1.00 . A A . 37 LEU N    1 1 
        6 22979 1 1 37 LEU O    O  -6.970  -0.672  -1.574 1.00 . A A . 37 LEU O    1 1 
        6 22980 1 1 38 ILE C    C  -9.907  -0.058  -1.632 1.00 . A A . 38 ILE C    1 1 
        6 22981 1 1 38 ILE CA   C  -9.560  -0.870  -0.373 1.00 . A A . 38 ILE CA   1 1 
        6 22982 1 1 38 ILE CB   C -10.714  -0.902   0.658 1.00 . A A . 38 ILE CB   1 1 
        6 22983 1 1 38 ILE CD1  C -11.297  -1.782   2.987 1.00 . A A . 38 ILE CD1  1 1 
        6 22984 1 1 38 ILE CG1  C -10.444  -2.008   1.724 1.00 . A A . 38 ILE CG1  1 1 
        6 22985 1 1 38 ILE CG2  C -12.078  -1.173  -0.033 1.00 . A A . 38 ILE CG2  1 1 
        6 22986 1 1 38 ILE H    H  -8.269   0.062   1.110 1.00 . A A . 38 ILE H    1 1 
        6 22987 1 1 38 ILE HA   H  -9.365  -1.899  -0.689 1.00 . A A . 38 ILE HA   1 1 
        6 22988 1 1 38 ILE HB   H -10.756   0.063   1.151 1.00 . A A . 38 ILE HB   1 1 
        6 22989 1 1 38 ILE HD11 H -12.331  -2.009   2.767 1.00 . A A . 38 ILE HD11 1 1 
        6 22990 1 1 38 ILE HD12 H -11.215  -0.757   3.307 1.00 . A A . 38 ILE HD12 1 1 
        6 22991 1 1 38 ILE HD13 H -10.955  -2.436   3.778 1.00 . A A . 38 ILE HD13 1 1 
        6 22992 1 1 38 ILE HG12 H -10.686  -2.971   1.308 1.00 . A A . 38 ILE HG12 1 1 
        6 22993 1 1 38 ILE HG13 H  -9.396  -2.013   2.006 1.00 . A A . 38 ILE HG13 1 1 
        6 22994 1 1 38 ILE HG21 H -11.983  -2.014  -0.699 1.00 . A A . 38 ILE HG21 1 1 
        6 22995 1 1 38 ILE HG22 H -12.372  -0.292  -0.594 1.00 . A A . 38 ILE HG22 1 1 
        6 22996 1 1 38 ILE HG23 H -12.819  -1.394   0.713 1.00 . A A . 38 ILE HG23 1 1 
        6 22997 1 1 38 ILE N    N  -8.319  -0.348   0.211 1.00 . A A . 38 ILE N    1 1 
        6 22998 1 1 38 ILE O    O -10.266  -0.646  -2.663 1.00 . A A . 38 ILE O    1 1 
        6 22999 1 1 39 LEU C    C  -9.070   1.803  -3.810 1.00 . A A . 39 LEU C    1 1 
        6 23000 1 1 39 LEU CA   C -10.038   2.152  -2.669 1.00 . A A . 39 LEU CA   1 1 
        6 23001 1 1 39 LEU CB   C  -9.853   3.636  -2.268 1.00 . A A . 39 LEU CB   1 1 
        6 23002 1 1 39 LEU CD1  C -10.693   5.478  -0.771 1.00 . A A . 39 LEU CD1  1 1 
        6 23003 1 1 39 LEU CD2  C -12.254   4.457  -2.475 1.00 . A A . 39 LEU CD2  1 1 
        6 23004 1 1 39 LEU CG   C -11.079   4.171  -1.496 1.00 . A A . 39 LEU CG   1 1 
        6 23005 1 1 39 LEU H    H  -9.457   1.654  -0.683 1.00 . A A . 39 LEU H    1 1 
        6 23006 1 1 39 LEU HA   H -11.050   1.986  -3.005 1.00 . A A . 39 LEU HA   1 1 
        6 23007 1 1 39 LEU HB2  H  -8.975   3.723  -1.636 1.00 . A A . 39 LEU HB2  1 1 
        6 23008 1 1 39 LEU HB3  H  -9.696   4.223  -3.159 1.00 . A A . 39 LEU HB3  1 1 
        6 23009 1 1 39 LEU HD11 H -11.549   6.125  -0.680 1.00 . A A . 39 LEU HD11 1 1 
        6 23010 1 1 39 LEU HD12 H  -9.915   5.991  -1.320 1.00 . A A . 39 LEU HD12 1 1 
        6 23011 1 1 39 LEU HD13 H -10.326   5.233   0.218 1.00 . A A . 39 LEU HD13 1 1 
        6 23012 1 1 39 LEU HD21 H -11.915   5.077  -3.294 1.00 . A A . 39 LEU HD21 1 1 
        6 23013 1 1 39 LEU HD22 H -13.050   4.968  -1.947 1.00 . A A . 39 LEU HD22 1 1 
        6 23014 1 1 39 LEU HD23 H -12.635   3.526  -2.860 1.00 . A A . 39 LEU HD23 1 1 
        6 23015 1 1 39 LEU HG   H -11.401   3.449  -0.768 1.00 . A A . 39 LEU HG   1 1 
        6 23016 1 1 39 LEU N    N  -9.777   1.270  -1.532 1.00 . A A . 39 LEU N    1 1 
        6 23017 1 1 39 LEU O    O  -9.492   1.702  -4.962 1.00 . A A . 39 LEU O    1 1 
        6 23018 1 1 40 ILE C    C  -7.001  -0.097  -5.020 1.00 . A A . 40 ILE C    1 1 
        6 23019 1 1 40 ILE CA   C  -6.761   1.308  -4.448 1.00 . A A . 40 ILE CA   1 1 
        6 23020 1 1 40 ILE CB   C  -5.330   1.482  -3.853 1.00 . A A . 40 ILE CB   1 1 
        6 23021 1 1 40 ILE CD1  C  -3.720   3.302  -2.985 1.00 . A A . 40 ILE CD1  1 1 
        6 23022 1 1 40 ILE CG1  C  -5.097   3.014  -3.612 1.00 . A A . 40 ILE CG1  1 1 
        6 23023 1 1 40 ILE CG2  C  -4.263   0.906  -4.832 1.00 . A A . 40 ILE CG2  1 1 
        6 23024 1 1 40 ILE H    H  -7.523   1.774  -2.530 1.00 . A A . 40 ILE H    1 1 
        6 23025 1 1 40 ILE HA   H  -6.867   1.995  -5.267 1.00 . A A . 40 ILE HA   1 1 
        6 23026 1 1 40 ILE HB   H  -5.265   0.946  -2.906 1.00 . A A . 40 ILE HB   1 1 
        6 23027 1 1 40 ILE HD11 H  -3.786   3.232  -1.913 1.00 . A A . 40 ILE HD11 1 1 
        6 23028 1 1 40 ILE HD12 H  -3.414   4.308  -3.258 1.00 . A A . 40 ILE HD12 1 1 
        6 23029 1 1 40 ILE HD13 H  -2.984   2.610  -3.354 1.00 . A A . 40 ILE HD13 1 1 
        6 23030 1 1 40 ILE HG12 H  -5.185   3.539  -4.547 1.00 . A A . 40 ILE HG12 1 1 
        6 23031 1 1 40 ILE HG13 H  -5.863   3.376  -2.957 1.00 . A A . 40 ILE HG13 1 1 
        6 23032 1 1 40 ILE HG21 H  -4.205  -0.153  -4.690 1.00 . A A . 40 ILE HG21 1 1 
        6 23033 1 1 40 ILE HG22 H  -3.292   1.334  -4.611 1.00 . A A . 40 ILE HG22 1 1 
        6 23034 1 1 40 ILE HG23 H  -4.529   1.119  -5.854 1.00 . A A . 40 ILE HG23 1 1 
        6 23035 1 1 40 ILE N    N  -7.784   1.645  -3.464 1.00 . A A . 40 ILE N    1 1 
        6 23036 1 1 40 ILE O    O  -6.857  -0.279  -6.220 1.00 . A A . 40 ILE O    1 1 
        6 23037 1 1 41 CYS C    C  -8.749  -2.418  -5.674 1.00 . A A . 41 CYS C    1 1 
        6 23038 1 1 41 CYS CA   C  -7.662  -2.452  -4.590 1.00 . A A . 41 CYS CA   1 1 
        6 23039 1 1 41 CYS CB   C  -8.156  -3.305  -3.407 1.00 . A A . 41 CYS CB   1 1 
        6 23040 1 1 41 CYS H    H  -7.473  -0.821  -3.201 1.00 . A A . 41 CYS H    1 1 
        6 23041 1 1 41 CYS HA   H  -6.742  -2.889  -4.999 1.00 . A A . 41 CYS HA   1 1 
        6 23042 1 1 41 CYS HB2  H  -9.043  -2.853  -2.980 1.00 . A A . 41 CYS HB2  1 1 
        6 23043 1 1 41 CYS HB3  H  -8.413  -4.296  -3.771 1.00 . A A . 41 CYS HB3  1 1 
        6 23044 1 1 41 CYS HG   H  -6.537  -2.576  -1.952 1.00 . A A . 41 CYS HG   1 1 
        6 23045 1 1 41 CYS N    N  -7.374  -1.066  -4.156 1.00 . A A . 41 CYS N    1 1 
        6 23046 1 1 41 CYS O    O  -8.590  -2.997  -6.743 1.00 . A A . 41 CYS O    1 1 
        6 23047 1 1 41 CYS SG   S  -6.888  -3.453  -2.125 1.00 . A A . 41 CYS SG   1 1 
        6 23048 1 1 42 LEU C    C -10.499  -0.721  -7.530 1.00 . A A . 42 LEU C    1 1 
        6 23049 1 1 42 LEU CA   C -10.934  -1.472  -6.264 1.00 . A A . 42 LEU CA   1 1 
        6 23050 1 1 42 LEU CB   C -12.039  -0.674  -5.535 1.00 . A A . 42 LEU CB   1 1 
        6 23051 1 1 42 LEU CD1  C -13.509  -0.604  -3.475 1.00 . A A . 42 LEU CD1  1 1 
        6 23052 1 1 42 LEU CD2  C -13.648  -2.586  -5.039 1.00 . A A . 42 LEU CD2  1 1 
        6 23053 1 1 42 LEU CG   C -12.705  -1.525  -4.419 1.00 . A A . 42 LEU CG   1 1 
        6 23054 1 1 42 LEU H    H  -9.811  -1.213  -4.493 1.00 . A A . 42 LEU H    1 1 
        6 23055 1 1 42 LEU HA   H -11.324  -2.430  -6.548 1.00 . A A . 42 LEU HA   1 1 
        6 23056 1 1 42 LEU HB2  H -11.600   0.217  -5.092 1.00 . A A . 42 LEU HB2  1 1 
        6 23057 1 1 42 LEU HB3  H -12.790  -0.368  -6.248 1.00 . A A . 42 LEU HB3  1 1 
        6 23058 1 1 42 LEU HD11 H -14.295  -0.111  -4.025 1.00 . A A . 42 LEU HD11 1 1 
        6 23059 1 1 42 LEU HD12 H -12.853   0.135  -3.042 1.00 . A A . 42 LEU HD12 1 1 
        6 23060 1 1 42 LEU HD13 H -13.943  -1.197  -2.679 1.00 . A A . 42 LEU HD13 1 1 
        6 23061 1 1 42 LEU HD21 H -13.061  -3.333  -5.542 1.00 . A A . 42 LEU HD21 1 1 
        6 23062 1 1 42 LEU HD22 H -14.315  -2.111  -5.743 1.00 . A A . 42 LEU HD22 1 1 
        6 23063 1 1 42 LEU HD23 H -14.230  -3.054  -4.256 1.00 . A A . 42 LEU HD23 1 1 
        6 23064 1 1 42 LEU HG   H -11.937  -2.024  -3.844 1.00 . A A . 42 LEU HG   1 1 
        6 23065 1 1 42 LEU N    N  -9.811  -1.671  -5.363 1.00 . A A . 42 LEU N    1 1 
        6 23066 1 1 42 LEU O    O -10.972  -1.017  -8.634 1.00 . A A . 42 LEU O    1 1 
        6 23067 1 1 43 LEU C    C  -8.104   0.286  -9.345 1.00 . A A . 43 LEU C    1 1 
        6 23068 1 1 43 LEU CA   C  -9.087   1.078  -8.477 1.00 . A A . 43 LEU CA   1 1 
        6 23069 1 1 43 LEU CB   C  -8.446   2.362  -7.901 1.00 . A A . 43 LEU CB   1 1 
        6 23070 1 1 43 LEU CD1  C  -9.104   3.709  -9.989 1.00 . A A . 43 LEU CD1  1 1 
        6 23071 1 1 43 LEU CD2  C  -7.495   4.657  -8.303 1.00 . A A . 43 LEU CD2  1 1 
        6 23072 1 1 43 LEU CG   C  -7.965   3.359  -8.992 1.00 . A A . 43 LEU CG   1 1 
        6 23073 1 1 43 LEU H    H  -9.225   0.455  -6.473 1.00 . A A . 43 LEU H    1 1 
        6 23074 1 1 43 LEU HA   H  -9.931   1.369  -9.086 1.00 . A A . 43 LEU HA   1 1 
        6 23075 1 1 43 LEU HB2  H  -9.169   2.857  -7.264 1.00 . A A . 43 LEU HB2  1 1 
        6 23076 1 1 43 LEU HB3  H  -7.601   2.074  -7.290 1.00 . A A . 43 LEU HB3  1 1 
        6 23077 1 1 43 LEU HD11 H  -9.167   2.947 -10.747 1.00 . A A . 43 LEU HD11 1 1 
        6 23078 1 1 43 LEU HD12 H  -8.893   4.657 -10.457 1.00 . A A . 43 LEU HD12 1 1 
        6 23079 1 1 43 LEU HD13 H -10.050   3.774  -9.462 1.00 . A A . 43 LEU HD13 1 1 
        6 23080 1 1 43 LEU HD21 H  -7.040   5.304  -9.036 1.00 . A A . 43 LEU HD21 1 1 
        6 23081 1 1 43 LEU HD22 H  -6.769   4.420  -7.537 1.00 . A A . 43 LEU HD22 1 1 
        6 23082 1 1 43 LEU HD23 H  -8.338   5.162  -7.853 1.00 . A A . 43 LEU HD23 1 1 
        6 23083 1 1 43 LEU HG   H  -7.144   2.927  -9.533 1.00 . A A . 43 LEU HG   1 1 
        6 23084 1 1 43 LEU N    N  -9.590   0.262  -7.365 1.00 . A A . 43 LEU N    1 1 
        6 23085 1 1 43 LEU O    O  -8.020   0.530 -10.534 1.00 . A A . 43 LEU O    1 1 
        6 23086 1 1 44 LEU C    C  -7.274  -2.442 -10.438 1.00 . A A . 44 LEU C    1 1 
        6 23087 1 1 44 LEU CA   C  -6.466  -1.555  -9.491 1.00 . A A . 44 LEU CA   1 1 
        6 23088 1 1 44 LEU CB   C  -5.643  -2.413  -8.523 1.00 . A A . 44 LEU CB   1 1 
        6 23089 1 1 44 LEU CD1  C  -4.151  -2.144  -6.502 1.00 . A A . 44 LEU CD1  1 1 
        6 23090 1 1 44 LEU CD2  C  -3.212  -1.686  -8.767 1.00 . A A . 44 LEU CD2  1 1 
        6 23091 1 1 44 LEU CG   C  -4.477  -1.588  -7.893 1.00 . A A . 44 LEU CG   1 1 
        6 23092 1 1 44 LEU H    H  -7.555  -0.904  -7.811 1.00 . A A . 44 LEU H    1 1 
        6 23093 1 1 44 LEU HA   H  -5.796  -0.948 -10.067 1.00 . A A . 44 LEU HA   1 1 
        6 23094 1 1 44 LEU HB2  H  -6.289  -2.767  -7.747 1.00 . A A . 44 LEU HB2  1 1 
        6 23095 1 1 44 LEU HB3  H  -5.222  -3.262  -9.052 1.00 . A A . 44 LEU HB3  1 1 
        6 23096 1 1 44 LEU HD11 H  -4.000  -3.213  -6.576 1.00 . A A . 44 LEU HD11 1 1 
        6 23097 1 1 44 LEU HD12 H  -4.965  -1.938  -5.829 1.00 . A A . 44 LEU HD12 1 1 
        6 23098 1 1 44 LEU HD13 H  -3.255  -1.676  -6.138 1.00 . A A . 44 LEU HD13 1 1 
        6 23099 1 1 44 LEU HD21 H  -3.448  -1.388  -9.781 1.00 . A A . 44 LEU HD21 1 1 
        6 23100 1 1 44 LEU HD22 H  -2.848  -2.701  -8.769 1.00 . A A . 44 LEU HD22 1 1 
        6 23101 1 1 44 LEU HD23 H  -2.452  -1.028  -8.371 1.00 . A A . 44 LEU HD23 1 1 
        6 23102 1 1 44 LEU HG   H  -4.773  -0.553  -7.799 1.00 . A A . 44 LEU HG   1 1 
        6 23103 1 1 44 LEU N    N  -7.403  -0.691  -8.754 1.00 . A A . 44 LEU N    1 1 
        6 23104 1 1 44 LEU O    O  -6.892  -2.670 -11.588 1.00 . A A . 44 LEU O    1 1 
        6 23105 1 1 45 ILE C    C  -9.859  -2.826 -11.900 1.00 . A A . 45 ILE C    1 1 
        6 23106 1 1 45 ILE CA   C  -9.369  -3.695 -10.740 1.00 . A A . 45 ILE CA   1 1 
        6 23107 1 1 45 ILE CB   C -10.546  -4.195  -9.849 1.00 . A A . 45 ILE CB   1 1 
        6 23108 1 1 45 ILE CD1  C -11.021  -5.447  -7.682 1.00 . A A . 45 ILE CD1  1 1 
        6 23109 1 1 45 ILE CG1  C  -9.994  -5.203  -8.797 1.00 . A A . 45 ILE CG1  1 1 
        6 23110 1 1 45 ILE CG2  C -11.630  -4.891 -10.719 1.00 . A A . 45 ILE CG2  1 1 
        6 23111 1 1 45 ILE H    H  -8.700  -2.625  -9.030 1.00 . A A . 45 ILE H    1 1 
        6 23112 1 1 45 ILE HA   H  -8.833  -4.546 -11.137 1.00 . A A . 45 ILE HA   1 1 
        6 23113 1 1 45 ILE HB   H -10.989  -3.350  -9.340 1.00 . A A . 45 ILE HB   1 1 
        6 23114 1 1 45 ILE HD11 H -11.824  -6.062  -8.051 1.00 . A A . 45 ILE HD11 1 1 
        6 23115 1 1 45 ILE HD12 H -11.429  -4.500  -7.340 1.00 . A A . 45 ILE HD12 1 1 
        6 23116 1 1 45 ILE HD13 H -10.541  -5.937  -6.853 1.00 . A A . 45 ILE HD13 1 1 
        6 23117 1 1 45 ILE HG12 H  -9.774  -6.143  -9.281 1.00 . A A . 45 ILE HG12 1 1 
        6 23118 1 1 45 ILE HG13 H  -9.093  -4.812  -8.361 1.00 . A A . 45 ILE HG13 1 1 
        6 23119 1 1 45 ILE HG21 H -11.168  -5.636 -11.351 1.00 . A A . 45 ILE HG21 1 1 
        6 23120 1 1 45 ILE HG22 H -12.128  -4.158 -11.332 1.00 . A A . 45 ILE HG22 1 1 
        6 23121 1 1 45 ILE HG23 H -12.358  -5.369 -10.077 1.00 . A A . 45 ILE HG23 1 1 
        6 23122 1 1 45 ILE N    N  -8.441  -2.887  -9.944 1.00 . A A . 45 ILE N    1 1 
        6 23123 1 1 45 ILE O    O  -9.914  -3.280 -13.043 1.00 . A A . 45 ILE O    1 1 
        6 23124 1 1 46 CYS C    C  -9.484  -0.352 -13.613 1.00 . A A . 46 CYS C    1 1 
        6 23125 1 1 46 CYS CA   C -10.608  -0.585 -12.597 1.00 . A A . 46 CYS CA   1 1 
        6 23126 1 1 46 CYS CB   C -11.019   0.741 -11.941 1.00 . A A . 46 CYS CB   1 1 
        6 23127 1 1 46 CYS H    H -10.065  -1.253 -10.653 1.00 . A A . 46 CYS H    1 1 
        6 23128 1 1 46 CYS HA   H -11.464  -0.992 -13.113 1.00 . A A . 46 CYS HA   1 1 
        6 23129 1 1 46 CYS HB2  H -10.206   1.115 -11.349 1.00 . A A . 46 CYS HB2  1 1 
        6 23130 1 1 46 CYS HB3  H -11.268   1.462 -12.706 1.00 . A A . 46 CYS HB3  1 1 
        6 23131 1 1 46 CYS HG   H -12.287  -0.310 -10.346 1.00 . A A . 46 CYS HG   1 1 
        6 23132 1 1 46 CYS N    N -10.169  -1.550 -11.586 1.00 . A A . 46 CYS N    1 1 
        6 23133 1 1 46 CYS O    O  -9.751  -0.210 -14.798 1.00 . A A . 46 CYS O    1 1 
        6 23134 1 1 46 CYS SG   S -12.460   0.472 -10.885 1.00 . A A . 46 CYS SG   1 1 
        6 23135 1 1 47 ILE C    C  -7.013  -1.392 -15.010 1.00 . A A . 47 ILE C    1 1 
        6 23136 1 1 47 ILE CA   C  -7.038  -0.220 -14.016 1.00 . A A . 47 ILE CA   1 1 
        6 23137 1 1 47 ILE CB   C  -5.716  -0.094 -13.182 1.00 . A A . 47 ILE CB   1 1 
        6 23138 1 1 47 ILE CD1  C  -4.763   1.265 -11.223 1.00 . A A . 47 ILE CD1  1 1 
        6 23139 1 1 47 ILE CG1  C  -5.678   1.289 -12.460 1.00 . A A . 47 ILE CG1  1 1 
        6 23140 1 1 47 ILE CG2  C  -4.467  -0.232 -14.092 1.00 . A A . 47 ILE CG2  1 1 
        6 23141 1 1 47 ILE H    H  -8.070  -0.540 -12.182 1.00 . A A . 47 ILE H    1 1 
        6 23142 1 1 47 ILE HA   H  -7.172   0.690 -14.586 1.00 . A A . 47 ILE HA   1 1 
        6 23143 1 1 47 ILE HB   H  -5.691  -0.876 -12.445 1.00 . A A . 47 ILE HB   1 1 
        6 23144 1 1 47 ILE HD11 H  -4.139   0.381 -11.234 1.00 . A A . 47 ILE HD11 1 1 
        6 23145 1 1 47 ILE HD12 H  -5.365   1.268 -10.328 1.00 . A A . 47 ILE HD12 1 1 
        6 23146 1 1 47 ILE HD13 H  -4.133   2.142 -11.228 1.00 . A A . 47 ILE HD13 1 1 
        6 23147 1 1 47 ILE HG12 H  -5.298   2.038 -13.141 1.00 . A A . 47 ILE HG12 1 1 
        6 23148 1 1 47 ILE HG13 H  -6.670   1.576 -12.157 1.00 . A A . 47 ILE HG13 1 1 
        6 23149 1 1 47 ILE HG21 H  -4.386  -1.248 -14.445 1.00 . A A . 47 ILE HG21 1 1 
        6 23150 1 1 47 ILE HG22 H  -3.579   0.019 -13.524 1.00 . A A . 47 ILE HG22 1 1 
        6 23151 1 1 47 ILE HG23 H  -4.553   0.438 -14.936 1.00 . A A . 47 ILE HG23 1 1 
        6 23152 1 1 47 ILE N    N  -8.217  -0.375 -13.136 1.00 . A A . 47 ILE N    1 1 
        6 23153 1 1 47 ILE O    O  -6.771  -1.185 -16.191 1.00 . A A . 47 ILE O    1 1 
        6 23154 1 1 48 ILE C    C  -8.517  -3.670 -16.392 1.00 . A A . 48 ILE C    1 1 
        6 23155 1 1 48 ILE CA   C  -7.377  -3.821 -15.368 1.00 . A A . 48 ILE CA   1 1 
        6 23156 1 1 48 ILE CB   C  -7.565  -5.101 -14.493 1.00 . A A . 48 ILE CB   1 1 
        6 23157 1 1 48 ILE CD1  C  -5.053  -5.656 -14.578 1.00 . A A . 48 ILE CD1  1 1 
        6 23158 1 1 48 ILE CG1  C  -6.269  -5.379 -13.666 1.00 . A A . 48 ILE CG1  1 1 
        6 23159 1 1 48 ILE CG2  C  -7.925  -6.336 -15.357 1.00 . A A . 48 ILE CG2  1 1 
        6 23160 1 1 48 ILE H    H  -7.526  -2.696 -13.561 1.00 . A A . 48 ILE H    1 1 
        6 23161 1 1 48 ILE HA   H  -6.447  -3.900 -15.912 1.00 . A A . 48 ILE HA   1 1 
        6 23162 1 1 48 ILE HB   H  -8.376  -4.931 -13.806 1.00 . A A . 48 ILE HB   1 1 
        6 23163 1 1 48 ILE HD11 H  -4.482  -4.750 -14.699 1.00 . A A . 48 ILE HD11 1 1 
        6 23164 1 1 48 ILE HD12 H  -5.373  -6.004 -15.544 1.00 . A A . 48 ILE HD12 1 1 
        6 23165 1 1 48 ILE HD13 H  -4.433  -6.410 -14.115 1.00 . A A . 48 ILE HD13 1 1 
        6 23166 1 1 48 ILE HG12 H  -6.053  -4.524 -13.047 1.00 . A A . 48 ILE HG12 1 1 
        6 23167 1 1 48 ILE HG13 H  -6.436  -6.235 -13.030 1.00 . A A . 48 ILE HG13 1 1 
        6 23168 1 1 48 ILE HG21 H  -8.953  -6.265 -15.682 1.00 . A A . 48 ILE HG21 1 1 
        6 23169 1 1 48 ILE HG22 H  -7.801  -7.239 -14.773 1.00 . A A . 48 ILE HG22 1 1 
        6 23170 1 1 48 ILE HG23 H  -7.276  -6.382 -16.219 1.00 . A A . 48 ILE HG23 1 1 
        6 23171 1 1 48 ILE N    N  -7.313  -2.613 -14.515 1.00 . A A . 48 ILE N    1 1 
        6 23172 1 1 48 ILE O    O  -8.344  -3.999 -17.567 1.00 . A A . 48 ILE O    1 1 
        6 23173 1 1 49 VAL C    C -10.440  -1.902 -17.890 1.00 . A A . 49 VAL C    1 1 
        6 23174 1 1 49 VAL CA   C -10.828  -2.929 -16.813 1.00 . A A . 49 VAL CA   1 1 
        6 23175 1 1 49 VAL CB   C -12.046  -2.439 -15.977 1.00 . A A . 49 VAL CB   1 1 
        6 23176 1 1 49 VAL CG1  C -13.218  -2.014 -16.895 1.00 . A A . 49 VAL CG1  1 1 
        6 23177 1 1 49 VAL CG2  C -12.524  -3.572 -15.038 1.00 . A A . 49 VAL CG2  1 1 
        6 23178 1 1 49 VAL H    H  -9.734  -2.897 -14.990 1.00 . A A . 49 VAL H    1 1 
        6 23179 1 1 49 VAL HA   H -11.090  -3.864 -17.300 1.00 . A A . 49 VAL HA   1 1 
        6 23180 1 1 49 VAL HB   H -11.745  -1.591 -15.381 1.00 . A A . 49 VAL HB   1 1 
        6 23181 1 1 49 VAL HG11 H -12.965  -1.096 -17.405 1.00 . A A . 49 VAL HG11 1 1 
        6 23182 1 1 49 VAL HG12 H -14.107  -1.849 -16.299 1.00 . A A . 49 VAL HG12 1 1 
        6 23183 1 1 49 VAL HG13 H -13.413  -2.789 -17.624 1.00 . A A . 49 VAL HG13 1 1 
        6 23184 1 1 49 VAL HG21 H -13.080  -4.307 -15.608 1.00 . A A . 49 VAL HG21 1 1 
        6 23185 1 1 49 VAL HG22 H -13.161  -3.161 -14.270 1.00 . A A . 49 VAL HG22 1 1 
        6 23186 1 1 49 VAL HG23 H -11.676  -4.052 -14.575 1.00 . A A . 49 VAL HG23 1 1 
        6 23187 1 1 49 VAL N    N  -9.670  -3.154 -15.936 1.00 . A A . 49 VAL N    1 1 
        6 23188 1 1 49 VAL O    O -10.745  -2.079 -19.075 1.00 . A A . 49 VAL O    1 1 
        6 23189 1 1 50 MET C    C  -8.201  -0.351 -19.301 1.00 . A A . 50 MET C    1 1 
        6 23190 1 1 50 MET CA   C  -9.259   0.208 -18.342 1.00 . A A . 50 MET CA   1 1 
        6 23191 1 1 50 MET CB   C  -8.692   1.370 -17.502 1.00 . A A . 50 MET CB   1 1 
        6 23192 1 1 50 MET CE   C  -9.657   4.378 -18.523 1.00 . A A . 50 MET CE   1 1 
        6 23193 1 1 50 MET CG   C  -9.847   2.182 -16.876 1.00 . A A . 50 MET CG   1 1 
        6 23194 1 1 50 MET H    H  -9.523  -0.799 -16.500 1.00 . A A . 50 MET H    1 1 
        6 23195 1 1 50 MET HA   H -10.094   0.576 -18.929 1.00 . A A . 50 MET HA   1 1 
        6 23196 1 1 50 MET HB2  H  -8.063   0.977 -16.720 1.00 . A A . 50 MET HB2  1 1 
        6 23197 1 1 50 MET HB3  H  -8.106   2.019 -18.137 1.00 . A A . 50 MET HB3  1 1 
        6 23198 1 1 50 MET HE1  H -10.084   5.299 -18.158 1.00 . A A . 50 MET HE1  1 1 
        6 23199 1 1 50 MET HE2  H  -9.506   4.452 -19.586 1.00 . A A . 50 MET HE2  1 1 
        6 23200 1 1 50 MET HE3  H  -8.707   4.199 -18.039 1.00 . A A . 50 MET HE3  1 1 
        6 23201 1 1 50 MET HG2  H -10.504   1.520 -16.334 1.00 . A A . 50 MET HG2  1 1 
        6 23202 1 1 50 MET HG3  H  -9.448   2.915 -16.194 1.00 . A A . 50 MET HG3  1 1 
        6 23203 1 1 50 MET N    N  -9.742  -0.853 -17.453 1.00 . A A . 50 MET N    1 1 
        6 23204 1 1 50 MET O    O  -8.172   0.019 -20.480 1.00 . A A . 50 MET O    1 1 
        6 23205 1 1 50 MET SD   S -10.804   3.018 -18.172 1.00 . A A . 50 MET SD   1 1 
        6 23206 1 1 51 LEU C    C  -7.011  -2.720 -20.706 1.00 . A A . 51 LEU C    1 1 
        6 23207 1 1 51 LEU CA   C  -6.323  -1.940 -19.580 1.00 . A A . 51 LEU CA   1 1 
        6 23208 1 1 51 LEU CB   C  -5.488  -2.885 -18.669 1.00 . A A . 51 LEU CB   1 1 
        6 23209 1 1 51 LEU CD1  C  -3.184  -3.921 -18.408 1.00 . A A . 51 LEU CD1  1 1 
        6 23210 1 1 51 LEU CD2  C  -4.711  -4.769 -20.239 1.00 . A A . 51 LEU CD2  1 1 
        6 23211 1 1 51 LEU CG   C  -4.276  -3.517 -19.425 1.00 . A A . 51 LEU CG   1 1 
        6 23212 1 1 51 LEU H    H  -7.478  -1.536 -17.845 1.00 . A A . 51 LEU H    1 1 
        6 23213 1 1 51 LEU HA   H  -5.670  -1.190 -20.009 1.00 . A A . 51 LEU HA   1 1 
        6 23214 1 1 51 LEU HB2  H  -5.117  -2.312 -17.831 1.00 . A A . 51 LEU HB2  1 1 
        6 23215 1 1 51 LEU HB3  H  -6.119  -3.673 -18.295 1.00 . A A . 51 LEU HB3  1 1 
        6 23216 1 1 51 LEU HD11 H  -3.598  -4.605 -17.680 1.00 . A A . 51 LEU HD11 1 1 
        6 23217 1 1 51 LEU HD12 H  -2.815  -3.040 -17.902 1.00 . A A . 51 LEU HD12 1 1 
        6 23218 1 1 51 LEU HD13 H  -2.365  -4.402 -18.926 1.00 . A A . 51 LEU HD13 1 1 
        6 23219 1 1 51 LEU HD21 H  -5.629  -5.174 -19.836 1.00 . A A . 51 LEU HD21 1 1 
        6 23220 1 1 51 LEU HD22 H  -3.943  -5.528 -20.197 1.00 . A A . 51 LEU HD22 1 1 
        6 23221 1 1 51 LEU HD23 H  -4.869  -4.488 -21.268 1.00 . A A . 51 LEU HD23 1 1 
        6 23222 1 1 51 LEU HG   H  -3.860  -2.780 -20.102 1.00 . A A . 51 LEU HG   1 1 
        6 23223 1 1 51 LEU N    N  -7.366  -1.276 -18.783 1.00 . A A . 51 LEU N    1 1 
        6 23224 1 1 51 LEU O    O  -6.591  -2.661 -21.863 1.00 . A A . 51 LEU O    1 1 
        6 23225 1 1 52 LEU C    C  -9.632  -3.172 -22.270 1.00 . A A . 52 LEU C    1 1 
        6 23226 1 1 52 LEU CA   C  -8.937  -4.144 -21.295 1.00 . A A . 52 LEU CA   1 1 
        6 23227 1 1 52 LEU CB   C -10.002  -4.974 -20.539 1.00 . A A . 52 LEU CB   1 1 
        6 23228 1 1 52 LEU CD1  C -10.300  -6.720 -18.734 1.00 . A A . 52 LEU CD1  1 1 
        6 23229 1 1 52 LEU CD2  C  -9.076  -7.319 -20.858 1.00 . A A . 52 LEU CD2  1 1 
        6 23230 1 1 52 LEU CG   C  -9.356  -6.191 -19.831 1.00 . A A . 52 LEU CG   1 1 
        6 23231 1 1 52 LEU H    H  -8.406  -3.345 -19.402 1.00 . A A . 52 LEU H    1 1 
        6 23232 1 1 52 LEU HA   H  -8.295  -4.810 -21.855 1.00 . A A . 52 LEU HA   1 1 
        6 23233 1 1 52 LEU HB2  H -10.482  -4.348 -19.805 1.00 . A A . 52 LEU HB2  1 1 
        6 23234 1 1 52 LEU HB3  H -10.747  -5.321 -21.243 1.00 . A A . 52 LEU HB3  1 1 
        6 23235 1 1 52 LEU HD11 H -11.276  -6.918 -19.155 1.00 . A A . 52 LEU HD11 1 1 
        6 23236 1 1 52 LEU HD12 H -10.391  -5.984 -17.952 1.00 . A A . 52 LEU HD12 1 1 
        6 23237 1 1 52 LEU HD13 H  -9.895  -7.632 -18.317 1.00 . A A . 52 LEU HD13 1 1 
        6 23238 1 1 52 LEU HD21 H  -8.816  -8.229 -20.335 1.00 . A A . 52 LEU HD21 1 1 
        6 23239 1 1 52 LEU HD22 H  -8.253  -7.031 -21.496 1.00 . A A . 52 LEU HD22 1 1 
        6 23240 1 1 52 LEU HD23 H  -9.955  -7.491 -21.464 1.00 . A A . 52 LEU HD23 1 1 
        6 23241 1 1 52 LEU HG   H  -8.427  -5.884 -19.375 1.00 . A A . 52 LEU HG   1 1 
        6 23242 1 1 52 LEU N    N  -8.116  -3.392 -20.339 1.00 . A A . 52 LEU N    1 1 
        6 23243 1 1 52 LEU O    O  -9.808  -3.542 -23.417 1.00 . A A . 52 LEU O    1 1 
        6 23244 1 1 52 LEU OXT  O  -9.978  -2.071 -21.852 1.00 . A A . 52 LEU OXT  1 1 
        6 23245 2 1  1 MET C    C -32.085 -34.941  13.741 1.00 . B B .  1 MET C    1 1 
        6 23246 2 1  1 MET CA   C -33.232 -35.097  12.727 1.00 . B B .  1 MET CA   1 1 
        6 23247 2 1  1 MET CB   C -34.029 -33.778  12.576 1.00 . B B .  1 MET CB   1 1 
        6 23248 2 1  1 MET CE   C -37.121 -32.841  10.001 1.00 . B B .  1 MET CE   1 1 
        6 23249 2 1  1 MET CG   C -35.009 -33.871  11.396 1.00 . B B .  1 MET CG   1 1 
        6 23250 2 1  1 MET H1   H -34.847 -36.379  12.418 1.00 . B B .  1 MET H1   1 1 
        6 23251 2 1  1 MET H2   H -34.664 -35.867  14.029 1.00 . B B .  1 MET H2   1 1 
        6 23252 2 1  1 MET H3   H -33.617 -37.037  13.383 1.00 . B B .  1 MET H3   1 1 
        6 23253 2 1  1 MET HA   H -32.806 -35.372  11.766 1.00 . B B .  1 MET HA   1 1 
        6 23254 2 1  1 MET HB2  H -34.580 -33.588  13.483 1.00 . B B .  1 MET HB2  1 1 
        6 23255 2 1  1 MET HB3  H -33.345 -32.962  12.401 1.00 . B B .  1 MET HB3  1 1 
        6 23256 2 1  1 MET HE1  H -37.743 -32.001   9.722 1.00 . B B .  1 MET HE1  1 1 
        6 23257 2 1  1 MET HE2  H -37.739 -33.614  10.427 1.00 . B B .  1 MET HE2  1 1 
        6 23258 2 1  1 MET HE3  H -36.614 -33.226   9.126 1.00 . B B .  1 MET HE3  1 1 
        6 23259 2 1  1 MET HG2  H -34.461 -34.076  10.484 1.00 . B B .  1 MET HG2  1 1 
        6 23260 2 1  1 MET HG3  H -35.719 -34.665  11.573 1.00 . B B .  1 MET HG3  1 1 
        6 23261 2 1  1 MET N    N -34.160 -36.178  13.173 1.00 . B B .  1 MET N    1 1 
        6 23262 2 1  1 MET O    O -31.431 -33.896  13.789 1.00 . B B .  1 MET O    1 1 
        6 23263 2 1  1 MET SD   S -35.895 -32.297  11.219 1.00 . B B .  1 MET SD   1 1 
        6 23264 2 1  2 GLU C    C -29.410 -35.711  14.877 1.00 . B B .  2 GLU C    1 1 
        6 23265 2 1  2 GLU CA   C -30.757 -36.000  15.544 1.00 . B B .  2 GLU CA   1 1 
        6 23266 2 1  2 GLU CB   C -30.705 -37.365  16.256 1.00 . B B .  2 GLU CB   1 1 
        6 23267 2 1  2 GLU CD   C -32.033 -38.961  17.805 1.00 . B B .  2 GLU CD   1 1 
        6 23268 2 1  2 GLU CG   C -31.978 -37.570  17.119 1.00 . B B .  2 GLU CG   1 1 
        6 23269 2 1  2 GLU H    H -32.382 -36.803  14.432 1.00 . B B .  2 GLU H    1 1 
        6 23270 2 1  2 GLU HA   H -30.955 -35.223  16.277 1.00 . B B .  2 GLU HA   1 1 
        6 23271 2 1  2 GLU HB2  H -30.637 -38.148  15.514 1.00 . B B .  2 GLU HB2  1 1 
        6 23272 2 1  2 GLU HB3  H -29.830 -37.397  16.893 1.00 . B B .  2 GLU HB3  1 1 
        6 23273 2 1  2 GLU HG2  H -32.006 -36.805  17.884 1.00 . B B .  2 GLU HG2  1 1 
        6 23274 2 1  2 GLU HG3  H -32.845 -37.456  16.483 1.00 . B B .  2 GLU HG3  1 1 
        6 23275 2 1  2 GLU N    N -31.834 -36.002  14.535 1.00 . B B .  2 GLU N    1 1 
        6 23276 2 1  2 GLU O    O -28.552 -35.017  15.447 1.00 . B B .  2 GLU O    1 1 
        6 23277 2 1  2 GLU OE1  O -31.107 -39.758  17.665 1.00 . B B .  2 GLU OE1  1 1 
        6 23278 2 1  2 GLU OE2  O -33.025 -39.212  18.470 1.00 . B B .  2 GLU OE2  1 1 
        6 23279 2 1  3 LYS C    C -27.906 -34.534  12.506 1.00 . B B .  3 LYS C    1 1 
        6 23280 2 1  3 LYS CA   C -28.056 -36.024  12.838 1.00 . B B .  3 LYS CA   1 1 
        6 23281 2 1  3 LYS CB   C -28.150 -36.838  11.539 1.00 . B B .  3 LYS CB   1 1 
        6 23282 2 1  3 LYS CD   C -28.199 -39.190  10.555 1.00 . B B .  3 LYS CD   1 1 
        6 23283 2 1  3 LYS CE   C -29.611 -39.131   9.932 1.00 . B B .  3 LYS CE   1 1 
        6 23284 2 1  3 LYS CG   C -28.124 -38.354  11.851 1.00 . B B .  3 LYS CG   1 1 
        6 23285 2 1  3 LYS H    H -30.000 -36.741  13.262 1.00 . B B .  3 LYS H    1 1 
        6 23286 2 1  3 LYS HA   H -27.189 -36.354  13.400 1.00 . B B .  3 LYS HA   1 1 
        6 23287 2 1  3 LYS HB2  H -29.076 -36.587  11.037 1.00 . B B .  3 LYS HB2  1 1 
        6 23288 2 1  3 LYS HB3  H -27.318 -36.592  10.897 1.00 . B B .  3 LYS HB3  1 1 
        6 23289 2 1  3 LYS HD2  H -27.473 -38.809   9.841 1.00 . B B .  3 LYS HD2  1 1 
        6 23290 2 1  3 LYS HD3  H -27.957 -40.214  10.786 1.00 . B B .  3 LYS HD3  1 1 
        6 23291 2 1  3 LYS HE2  H -30.348 -39.377  10.679 1.00 . B B .  3 LYS HE2  1 1 
        6 23292 2 1  3 LYS HE3  H -29.799 -38.129   9.560 1.00 . B B .  3 LYS HE3  1 1 
        6 23293 2 1  3 LYS HG2  H -27.205 -38.586  12.371 1.00 . B B .  3 LYS HG2  1 1 
        6 23294 2 1  3 LYS HG3  H -28.965 -38.603  12.486 1.00 . B B .  3 LYS HG3  1 1 
        6 23295 2 1  3 LYS HZ1  H -28.986 -39.862   8.085 1.00 . B B .  3 LYS HZ1  1 1 
        6 23296 2 1  3 LYS HZ2  H -30.649 -40.061   8.388 1.00 . B B .  3 LYS HZ2  1 1 
        6 23297 2 1  3 LYS HZ3  H -29.512 -41.056   9.166 1.00 . B B .  3 LYS HZ3  1 1 
        6 23298 2 1  3 LYS N    N -29.261 -36.227  13.646 1.00 . B B .  3 LYS N    1 1 
        6 23299 2 1  3 LYS NZ   N -29.698 -40.103   8.806 1.00 . B B .  3 LYS NZ   1 1 
        6 23300 2 1  3 LYS O    O -26.813 -33.986  12.595 1.00 . B B .  3 LYS O    1 1 
        6 23301 2 1  4 VAL C    C -28.717 -31.652  13.067 1.00 . B B .  4 VAL C    1 1 
        6 23302 2 1  4 VAL CA   C -29.076 -32.467  11.820 1.00 . B B .  4 VAL CA   1 1 
        6 23303 2 1  4 VAL CB   C -30.489 -32.057  11.302 1.00 . B B .  4 VAL CB   1 1 
        6 23304 2 1  4 VAL CG1  C -30.515 -30.563  10.900 1.00 . B B .  4 VAL CG1  1 1 
        6 23305 2 1  4 VAL CG2  C -30.886 -32.931  10.095 1.00 . B B .  4 VAL CG2  1 1 
        6 23306 2 1  4 VAL H    H -29.873 -34.413  12.125 1.00 . B B .  4 VAL H    1 1 
        6 23307 2 1  4 VAL HA   H -28.346 -32.268  11.036 1.00 . B B .  4 VAL HA   1 1 
        6 23308 2 1  4 VAL HB   H -31.214 -32.206  12.095 1.00 . B B .  4 VAL HB   1 1 
        6 23309 2 1  4 VAL HG11 H -31.457 -30.339  10.418 1.00 . B B .  4 VAL HG11 1 1 
        6 23310 2 1  4 VAL HG12 H -29.706 -30.352  10.209 1.00 . B B .  4 VAL HG12 1 1 
        6 23311 2 1  4 VAL HG13 H -30.408 -29.948  11.776 1.00 . B B .  4 VAL HG13 1 1 
        6 23312 2 1  4 VAL HG21 H -31.828 -32.584   9.686 1.00 . B B .  4 VAL HG21 1 1 
        6 23313 2 1  4 VAL HG22 H -31.003 -33.959  10.411 1.00 . B B .  4 VAL HG22 1 1 
        6 23314 2 1  4 VAL HG23 H -30.124 -32.877   9.329 1.00 . B B .  4 VAL HG23 1 1 
        6 23315 2 1  4 VAL N    N -29.039 -33.901  12.148 1.00 . B B .  4 VAL N    1 1 
        6 23316 2 1  4 VAL O    O -27.944 -30.703  12.979 1.00 . B B .  4 VAL O    1 1 
        6 23317 2 1  5 GLN C    C -27.547 -31.507  15.822 1.00 . B B .  5 GLN C    1 1 
        6 23318 2 1  5 GLN CA   C -29.032 -31.400  15.494 1.00 . B B .  5 GLN CA   1 1 
        6 23319 2 1  5 GLN CB   C -29.875 -32.034  16.622 1.00 . B B .  5 GLN CB   1 1 
        6 23320 2 1  5 GLN CD   C -31.708 -30.282  16.432 1.00 . B B .  5 GLN CD   1 1 
        6 23321 2 1  5 GLN CG   C -31.383 -31.781  16.395 1.00 . B B .  5 GLN CG   1 1 
        6 23322 2 1  5 GLN H    H -29.892 -32.835  14.179 1.00 . B B .  5 GLN H    1 1 
        6 23323 2 1  5 GLN HA   H -29.291 -30.356  15.402 1.00 . B B .  5 GLN HA   1 1 
        6 23324 2 1  5 GLN HB2  H -29.696 -33.098  16.645 1.00 . B B .  5 GLN HB2  1 1 
        6 23325 2 1  5 GLN HB3  H -29.585 -31.612  17.575 1.00 . B B .  5 GLN HB3  1 1 
        6 23326 2 1  5 GLN HE21 H -32.327 -30.223  14.545 1.00 . B B .  5 GLN HE21 1 1 
        6 23327 2 1  5 GLN HE22 H -32.387 -28.744  15.381 1.00 . B B .  5 GLN HE22 1 1 
        6 23328 2 1  5 GLN HG2  H -31.679 -32.182  15.442 1.00 . B B .  5 GLN HG2  1 1 
        6 23329 2 1  5 GLN HG3  H -31.947 -32.286  17.174 1.00 . B B .  5 GLN HG3  1 1 
        6 23330 2 1  5 GLN N    N -29.286 -32.062  14.213 1.00 . B B .  5 GLN N    1 1 
        6 23331 2 1  5 GLN NE2  N -32.182 -29.701  15.365 1.00 . B B .  5 GLN NE2  1 1 
        6 23332 2 1  5 GLN O    O -26.915 -30.521  16.198 1.00 . B B .  5 GLN O    1 1 
        6 23333 2 1  5 GLN OE1  O -31.504 -29.624  17.456 1.00 . B B .  5 GLN OE1  1 1 
        6 23334 2 1  6 TYR C    C -24.746 -32.096  14.881 1.00 . B B .  6 TYR C    1 1 
        6 23335 2 1  6 TYR CA   C -25.569 -32.955  15.846 1.00 . B B .  6 TYR CA   1 1 
        6 23336 2 1  6 TYR CB   C -25.223 -34.455  15.661 1.00 . B B .  6 TYR CB   1 1 
        6 23337 2 1  6 TYR CD1  C -23.102 -34.599  17.069 1.00 . B B .  6 TYR CD1  1 1 
        6 23338 2 1  6 TYR CD2  C -22.913 -34.839  14.662 1.00 . B B .  6 TYR CD2  1 1 
        6 23339 2 1  6 TYR CE1  C -21.718 -34.741  17.188 1.00 . B B .  6 TYR CE1  1 1 
        6 23340 2 1  6 TYR CE2  C -21.527 -34.989  14.786 1.00 . B B .  6 TYR CE2  1 1 
        6 23341 2 1  6 TYR CG   C -23.709 -34.649  15.804 1.00 . B B .  6 TYR CG   1 1 
        6 23342 2 1  6 TYR CZ   C -20.934 -34.938  16.051 1.00 . B B .  6 TYR CZ   1 1 
        6 23343 2 1  6 TYR H    H -27.548 -33.446  15.276 1.00 . B B .  6 TYR H    1 1 
        6 23344 2 1  6 TYR HA   H -25.325 -32.665  16.859 1.00 . B B .  6 TYR HA   1 1 
        6 23345 2 1  6 TYR HB2  H -25.733 -35.033  16.416 1.00 . B B .  6 TYR HB2  1 1 
        6 23346 2 1  6 TYR HB3  H -25.546 -34.788  14.681 1.00 . B B .  6 TYR HB3  1 1 
        6 23347 2 1  6 TYR HD1  H -23.704 -34.457  17.949 1.00 . B B .  6 TYR HD1  1 1 
        6 23348 2 1  6 TYR HD2  H -23.372 -34.882  13.681 1.00 . B B .  6 TYR HD2  1 1 
        6 23349 2 1  6 TYR HE1  H -21.257 -34.704  18.163 1.00 . B B .  6 TYR HE1  1 1 
        6 23350 2 1  6 TYR HE2  H -20.919 -35.140  13.905 1.00 . B B .  6 TYR HE2  1 1 
        6 23351 2 1  6 TYR HH   H -19.237 -34.324  16.676 1.00 . B B .  6 TYR HH   1 1 
        6 23352 2 1  6 TYR N    N -26.988 -32.709  15.622 1.00 . B B .  6 TYR N    1 1 
        6 23353 2 1  6 TYR O    O -23.729 -31.549  15.272 1.00 . B B .  6 TYR O    1 1 
        6 23354 2 1  6 TYR OH   O -19.564 -35.071  16.170 1.00 . B B .  6 TYR OH   1 1 
        6 23355 2 1  7 LEU C    C -24.497 -29.739  13.021 1.00 . B B .  7 LEU C    1 1 
        6 23356 2 1  7 LEU CA   C -24.523 -31.210  12.590 1.00 . B B .  7 LEU CA   1 1 
        6 23357 2 1  7 LEU CB   C -25.264 -31.374  11.229 1.00 . B B .  7 LEU CB   1 1 
        6 23358 2 1  7 LEU CD1  C -23.919 -29.602   9.923 1.00 . B B .  7 LEU CD1  1 1 
        6 23359 2 1  7 LEU CD2  C -23.118 -32.008   9.966 1.00 . B B .  7 LEU CD2  1 1 
        6 23360 2 1  7 LEU CG   C -24.359 -31.080   9.988 1.00 . B B .  7 LEU CG   1 1 
        6 23361 2 1  7 LEU H    H -26.037 -32.482  13.379 1.00 . B B .  7 LEU H    1 1 
        6 23362 2 1  7 LEU HA   H -23.512 -31.568  12.500 1.00 . B B .  7 LEU HA   1 1 
        6 23363 2 1  7 LEU HB2  H -25.631 -32.388  11.152 1.00 . B B .  7 LEU HB2  1 1 
        6 23364 2 1  7 LEU HB3  H -26.114 -30.710  11.203 1.00 . B B .  7 LEU HB3  1 1 
        6 23365 2 1  7 LEU HD11 H -23.019 -29.460  10.504 1.00 . B B .  7 LEU HD11 1 1 
        6 23366 2 1  7 LEU HD12 H -24.701 -28.966  10.312 1.00 . B B .  7 LEU HD12 1 1 
        6 23367 2 1  7 LEU HD13 H -23.724 -29.337   8.895 1.00 . B B .  7 LEU HD13 1 1 
        6 23368 2 1  7 LEU HD21 H -23.393 -33.003  10.306 1.00 . B B .  7 LEU HD21 1 1 
        6 23369 2 1  7 LEU HD22 H -22.347 -31.615  10.614 1.00 . B B .  7 LEU HD22 1 1 
        6 23370 2 1  7 LEU HD23 H -22.738 -32.075   8.957 1.00 . B B .  7 LEU HD23 1 1 
        6 23371 2 1  7 LEU HG   H -24.945 -31.288   9.102 1.00 . B B .  7 LEU HG   1 1 
        6 23372 2 1  7 LEU N    N -25.207 -32.002  13.620 1.00 . B B .  7 LEU N    1 1 
        6 23373 2 1  7 LEU O    O -23.474 -29.073  12.905 1.00 . B B .  7 LEU O    1 1 
        6 23374 2 1  8 THR C    C -24.798 -27.666  15.195 1.00 . B B .  8 THR C    1 1 
        6 23375 2 1  8 THR CA   C -25.769 -27.883  14.026 1.00 . B B .  8 THR CA   1 1 
        6 23376 2 1  8 THR CB   C -27.227 -27.635  14.470 1.00 . B B .  8 THR CB   1 1 
        6 23377 2 1  8 THR CG2  C -27.411 -26.194  14.988 1.00 . B B .  8 THR CG2  1 1 
        6 23378 2 1  8 THR H    H -26.406 -29.868  13.621 1.00 . B B .  8 THR H    1 1 
        6 23379 2 1  8 THR HA   H -25.518 -27.207  13.222 1.00 . B B .  8 THR HA   1 1 
        6 23380 2 1  8 THR HB   H -27.496 -28.329  15.252 1.00 . B B .  8 THR HB   1 1 
        6 23381 2 1  8 THR HG1  H -27.996 -28.752  13.077 1.00 . B B .  8 THR HG1  1 1 
        6 23382 2 1  8 THR HG21 H -26.980 -25.494  14.280 1.00 . B B .  8 THR HG21 1 1 
        6 23383 2 1  8 THR HG22 H -26.918 -26.085  15.940 1.00 . B B .  8 THR HG22 1 1 
        6 23384 2 1  8 THR HG23 H -28.464 -25.986  15.106 1.00 . B B .  8 THR HG23 1 1 
        6 23385 2 1  8 THR N    N -25.637 -29.263  13.543 1.00 . B B .  8 THR N    1 1 
        6 23386 2 1  8 THR O    O -24.072 -26.677  15.239 1.00 . B B .  8 THR O    1 1 
        6 23387 2 1  8 THR OG1  O -28.088 -27.835  13.357 1.00 . B B .  8 THR OG1  1 1 
        6 23388 2 1  9 ARG C    C -22.437 -28.662  16.831 1.00 . B B .  9 ARG C    1 1 
        6 23389 2 1  9 ARG CA   C -23.903 -28.629  17.283 1.00 . B B .  9 ARG CA   1 1 
        6 23390 2 1  9 ARG CB   C -24.217 -29.854  18.167 1.00 . B B .  9 ARG CB   1 1 
        6 23391 2 1  9 ARG CD   C -26.167 -31.004  19.320 1.00 . B B .  9 ARG CD   1 1 
        6 23392 2 1  9 ARG CG   C -25.551 -29.649  18.924 1.00 . B B .  9 ARG CG   1 1 
        6 23393 2 1  9 ARG CZ   C -25.114 -33.171  19.898 1.00 . B B .  9 ARG CZ   1 1 
        6 23394 2 1  9 ARG H    H -25.377 -29.416  15.985 1.00 . B B .  9 ARG H    1 1 
        6 23395 2 1  9 ARG HA   H -24.075 -27.726  17.850 1.00 . B B .  9 ARG HA   1 1 
        6 23396 2 1  9 ARG HB2  H -24.283 -30.732  17.544 1.00 . B B .  9 ARG HB2  1 1 
        6 23397 2 1  9 ARG HB3  H -23.418 -29.988  18.884 1.00 . B B .  9 ARG HB3  1 1 
        6 23398 2 1  9 ARG HD2  H -27.017 -30.826  19.960 1.00 . B B .  9 ARG HD2  1 1 
        6 23399 2 1  9 ARG HD3  H -26.499 -31.512  18.431 1.00 . B B .  9 ARG HD3  1 1 
        6 23400 2 1  9 ARG HE   H -24.554 -31.392  20.643 1.00 . B B .  9 ARG HE   1 1 
        6 23401 2 1  9 ARG HG2  H -25.365 -29.065  19.817 1.00 . B B .  9 ARG HG2  1 1 
        6 23402 2 1  9 ARG HG3  H -26.249 -29.111  18.293 1.00 . B B .  9 ARG HG3  1 1 
        6 23403 2 1  9 ARG HH11 H -26.656 -33.349  18.620 1.00 . B B .  9 ARG HH11 1 1 
        6 23404 2 1  9 ARG HH12 H -25.856 -34.825  19.036 1.00 . B B .  9 ARG HH12 1 1 
        6 23405 2 1  9 ARG HH21 H -23.556 -33.333  21.140 1.00 . B B .  9 ARG HH21 1 1 
        6 23406 2 1  9 ARG HH22 H -24.123 -34.817  20.449 1.00 . B B .  9 ARG HH22 1 1 
        6 23407 2 1  9 ARG N    N -24.785 -28.645  16.114 1.00 . B B .  9 ARG N    1 1 
        6 23408 2 1  9 ARG NE   N -25.189 -31.834  20.041 1.00 . B B .  9 ARG NE   1 1 
        6 23409 2 1  9 ARG NH1  N -25.942 -33.833  19.124 1.00 . B B .  9 ARG NH1  1 1 
        6 23410 2 1  9 ARG NH2  N -24.194 -33.824  20.547 1.00 . B B .  9 ARG NH2  1 1 
        6 23411 2 1  9 ARG O    O -21.599 -27.942  17.370 1.00 . B B .  9 ARG O    1 1 
        6 23412 2 1 10 SER C    C -20.385 -28.342  14.578 1.00 . B B . 10 SER C    1 1 
        6 23413 2 1 10 SER CA   C -20.825 -29.649  15.242 1.00 . B B . 10 SER CA   1 1 
        6 23414 2 1 10 SER CB   C -20.820 -30.795  14.219 1.00 . B B . 10 SER CB   1 1 
        6 23415 2 1 10 SER H    H -22.894 -30.027  15.437 1.00 . B B . 10 SER H    1 1 
        6 23416 2 1 10 SER HA   H -20.129 -29.889  16.034 1.00 . B B . 10 SER HA   1 1 
        6 23417 2 1 10 SER HB2  H -21.582 -30.627  13.480 1.00 . B B . 10 SER HB2  1 1 
        6 23418 2 1 10 SER HB3  H -19.858 -30.843  13.731 1.00 . B B . 10 SER HB3  1 1 
        6 23419 2 1 10 SER HG   H -20.622 -32.014  15.727 1.00 . B B . 10 SER HG   1 1 
        6 23420 2 1 10 SER N    N -22.161 -29.500  15.819 1.00 . B B . 10 SER N    1 1 
        6 23421 2 1 10 SER O    O -19.228 -27.950  14.687 1.00 . B B . 10 SER O    1 1 
        6 23422 2 1 10 SER OG   O -21.081 -32.025  14.886 1.00 . B B . 10 SER OG   1 1 
        6 23423 2 1 11 ALA C    C -20.682 -25.334  14.268 1.00 . B B . 11 ALA C    1 1 
        6 23424 2 1 11 ALA CA   C -21.057 -26.393  13.229 1.00 . B B . 11 ALA CA   1 1 
        6 23425 2 1 11 ALA CB   C -22.292 -25.944  12.431 1.00 . B B . 11 ALA CB   1 1 
        6 23426 2 1 11 ALA H    H -22.240 -28.040  13.866 1.00 . B B . 11 ALA H    1 1 
        6 23427 2 1 11 ALA HA   H -20.229 -26.524  12.548 1.00 . B B . 11 ALA HA   1 1 
        6 23428 2 1 11 ALA HB1  H -22.050 -25.061  11.859 1.00 . B B . 11 ALA HB1  1 1 
        6 23429 2 1 11 ALA HB2  H -23.105 -25.721  13.105 1.00 . B B . 11 ALA HB2  1 1 
        6 23430 2 1 11 ALA HB3  H -22.594 -26.734  11.759 1.00 . B B . 11 ALA HB3  1 1 
        6 23431 2 1 11 ALA N    N -21.334 -27.670  13.900 1.00 . B B . 11 ALA N    1 1 
        6 23432 2 1 11 ALA O    O -19.708 -24.594  14.097 1.00 . B B . 11 ALA O    1 1 
        6 23433 2 1 12 ILE C    C -19.867 -24.748  17.140 1.00 . B B . 12 ILE C    1 1 
        6 23434 2 1 12 ILE CA   C -21.220 -24.404  16.499 1.00 . B B . 12 ILE CA   1 1 
        6 23435 2 1 12 ILE CB   C -22.387 -24.533  17.522 1.00 . B B . 12 ILE CB   1 1 
        6 23436 2 1 12 ILE CD1  C -24.935 -24.490  17.638 1.00 . B B . 12 ILE CD1  1 1 
        6 23437 2 1 12 ILE CG1  C -23.697 -23.974  16.885 1.00 . B B . 12 ILE CG1  1 1 
        6 23438 2 1 12 ILE CG2  C -22.066 -23.758  18.825 1.00 . B B . 12 ILE CG2  1 1 
        6 23439 2 1 12 ILE H    H -22.183 -25.964  15.439 1.00 . B B . 12 ILE H    1 1 
        6 23440 2 1 12 ILE HA   H -21.185 -23.387  16.126 1.00 . B B . 12 ILE HA   1 1 
        6 23441 2 1 12 ILE HB   H -22.523 -25.581  17.761 1.00 . B B . 12 ILE HB   1 1 
        6 23442 2 1 12 ILE HD11 H -24.962 -25.569  17.594 1.00 . B B . 12 ILE HD11 1 1 
        6 23443 2 1 12 ILE HD12 H -25.823 -24.092  17.173 1.00 . B B . 12 ILE HD12 1 1 
        6 23444 2 1 12 ILE HD13 H -24.894 -24.169  18.668 1.00 . B B . 12 ILE HD13 1 1 
        6 23445 2 1 12 ILE HG12 H -23.682 -22.894  16.929 1.00 . B B . 12 ILE HG12 1 1 
        6 23446 2 1 12 ILE HG13 H -23.759 -24.279  15.851 1.00 . B B . 12 ILE HG13 1 1 
        6 23447 2 1 12 ILE HG21 H -21.334 -24.306  19.401 1.00 . B B . 12 ILE HG21 1 1 
        6 23448 2 1 12 ILE HG22 H -22.963 -23.641  19.412 1.00 . B B . 12 ILE HG22 1 1 
        6 23449 2 1 12 ILE HG23 H -21.669 -22.781  18.580 1.00 . B B . 12 ILE HG23 1 1 
        6 23450 2 1 12 ILE N    N -21.453 -25.318  15.371 1.00 . B B . 12 ILE N    1 1 
        6 23451 2 1 12 ILE O    O -19.078 -23.856  17.465 1.00 . B B . 12 ILE O    1 1 
        6 23452 2 1 13 ARG C    C -17.204 -26.132  17.000 1.00 . B B . 13 ARG C    1 1 
        6 23453 2 1 13 ARG CA   C -18.390 -26.591  17.855 1.00 . B B . 13 ARG CA   1 1 
        6 23454 2 1 13 ARG CB   C -18.487 -28.131  17.894 1.00 . B B . 13 ARG CB   1 1 
        6 23455 2 1 13 ARG CD   C -17.469 -30.304  18.639 1.00 . B B . 13 ARG CD   1 1 
        6 23456 2 1 13 ARG CG   C -17.263 -28.780  18.569 1.00 . B B . 13 ARG CG   1 1 
        6 23457 2 1 13 ARG CZ   C -18.427 -31.884  16.961 1.00 . B B . 13 ARG CZ   1 1 
        6 23458 2 1 13 ARG H    H -20.312 -26.691  16.980 1.00 . B B . 13 ARG H    1 1 
        6 23459 2 1 13 ARG HA   H -18.272 -26.217  18.866 1.00 . B B . 13 ARG HA   1 1 
        6 23460 2 1 13 ARG HB2  H -19.373 -28.410  18.444 1.00 . B B . 13 ARG HB2  1 1 
        6 23461 2 1 13 ARG HB3  H -18.569 -28.503  16.892 1.00 . B B . 13 ARG HB3  1 1 
        6 23462 2 1 13 ARG HD2  H -16.626 -30.752  19.148 1.00 . B B . 13 ARG HD2  1 1 
        6 23463 2 1 13 ARG HD3  H -18.367 -30.507  19.201 1.00 . B B . 13 ARG HD3  1 1 
        6 23464 2 1 13 ARG HE   H -16.971 -30.551  16.585 1.00 . B B . 13 ARG HE   1 1 
        6 23465 2 1 13 ARG HG2  H -16.368 -28.556  18.006 1.00 . B B . 13 ARG HG2  1 1 
        6 23466 2 1 13 ARG HG3  H -17.157 -28.391  19.572 1.00 . B B . 13 ARG HG3  1 1 
        6 23467 2 1 13 ARG HH11 H -19.390 -31.943  18.721 1.00 . B B . 13 ARG HH11 1 1 
        6 23468 2 1 13 ARG HH12 H -19.935 -33.073  17.533 1.00 . B B . 13 ARG HH12 1 1 
        6 23469 2 1 13 ARG HH21 H -17.722 -32.062  15.102 1.00 . B B . 13 ARG HH21 1 1 
        6 23470 2 1 13 ARG HH22 H -19.013 -33.136  15.519 1.00 . B B . 13 ARG HH22 1 1 
        6 23471 2 1 13 ARG N    N -19.629 -26.059  17.286 1.00 . B B . 13 ARG N    1 1 
        6 23472 2 1 13 ARG NE   N -17.574 -30.886  17.282 1.00 . B B . 13 ARG NE   1 1 
        6 23473 2 1 13 ARG NH1  N -19.320 -32.333  17.806 1.00 . B B . 13 ARG NH1  1 1 
        6 23474 2 1 13 ARG NH2  N -18.382 -32.400  15.768 1.00 . B B . 13 ARG NH2  1 1 
        6 23475 2 1 13 ARG O    O -16.172 -25.730  17.532 1.00 . B B . 13 ARG O    1 1 
        6 23476 2 1 14 ARG C    C -16.105 -24.256  14.883 1.00 . B B . 14 ARG C    1 1 
        6 23477 2 1 14 ARG CA   C -16.359 -25.754  14.723 1.00 . B B . 14 ARG CA   1 1 
        6 23478 2 1 14 ARG CB   C -16.794 -26.076  13.271 1.00 . B B . 14 ARG CB   1 1 
        6 23479 2 1 14 ARG CD   C -14.975 -27.836  12.826 1.00 . B B . 14 ARG CD   1 1 
        6 23480 2 1 14 ARG CG   C -15.571 -26.463  12.403 1.00 . B B . 14 ARG CG   1 1 
        6 23481 2 1 14 ARG CZ   C -16.524 -29.249  14.181 1.00 . B B . 14 ARG CZ   1 1 
        6 23482 2 1 14 ARG H    H -18.251 -26.496  15.328 1.00 . B B . 14 ARG H    1 1 
        6 23483 2 1 14 ARG HA   H -15.458 -26.281  14.944 1.00 . B B . 14 ARG HA   1 1 
        6 23484 2 1 14 ARG HB2  H -17.506 -26.884  13.276 1.00 . B B . 14 ARG HB2  1 1 
        6 23485 2 1 14 ARG HB3  H -17.271 -25.207  12.836 1.00 . B B . 14 ARG HB3  1 1 
        6 23486 2 1 14 ARG HD2  H -14.295 -28.166  12.054 1.00 . B B . 14 ARG HD2  1 1 
        6 23487 2 1 14 ARG HD3  H -14.419 -27.724  13.744 1.00 . B B . 14 ARG HD3  1 1 
        6 23488 2 1 14 ARG HE   H -16.409 -29.259  12.179 1.00 . B B . 14 ARG HE   1 1 
        6 23489 2 1 14 ARG HG2  H -15.878 -26.519  11.370 1.00 . B B . 14 ARG HG2  1 1 
        6 23490 2 1 14 ARG HG3  H -14.809 -25.701  12.503 1.00 . B B . 14 ARG HG3  1 1 
        6 23491 2 1 14 ARG HH11 H -15.315 -28.130  15.325 1.00 . B B . 14 ARG HH11 1 1 
        6 23492 2 1 14 ARG HH12 H -16.460 -29.106  16.174 1.00 . B B . 14 ARG HH12 1 1 
        6 23493 2 1 14 ARG HH21 H -17.852 -30.478  13.349 1.00 . B B . 14 ARG HH21 1 1 
        6 23494 2 1 14 ARG HH22 H -17.875 -30.399  15.078 1.00 . B B . 14 ARG HH22 1 1 
        6 23495 2 1 14 ARG N    N -17.390 -26.181  15.672 1.00 . B B . 14 ARG N    1 1 
        6 23496 2 1 14 ARG NE   N -16.031 -28.856  12.985 1.00 . B B . 14 ARG NE   1 1 
        6 23497 2 1 14 ARG NH1  N -16.061 -28.793  15.316 1.00 . B B . 14 ARG NH1  1 1 
        6 23498 2 1 14 ARG NH2  N -17.488 -30.112  14.205 1.00 . B B . 14 ARG NH2  1 1 
        6 23499 2 1 14 ARG O    O -14.959 -23.816  14.951 1.00 . B B . 14 ARG O    1 1 
        6 23500 2 1 15 ALA C    C -16.472 -21.691  16.504 1.00 . B B . 15 ALA C    1 1 
        6 23501 2 1 15 ALA CA   C -17.144 -22.036  15.167 1.00 . B B . 15 ALA CA   1 1 
        6 23502 2 1 15 ALA CB   C -18.563 -21.450  15.121 1.00 . B B . 15 ALA CB   1 1 
        6 23503 2 1 15 ALA H    H -18.083 -23.928  14.946 1.00 . B B . 15 ALA H    1 1 
        6 23504 2 1 15 ALA HA   H -16.564 -21.607  14.363 1.00 . B B . 15 ALA HA   1 1 
        6 23505 2 1 15 ALA HB1  H -19.068 -21.799  14.234 1.00 . B B . 15 ALA HB1  1 1 
        6 23506 2 1 15 ALA HB2  H -18.506 -20.372  15.102 1.00 . B B . 15 ALA HB2  1 1 
        6 23507 2 1 15 ALA HB3  H -19.118 -21.762  15.994 1.00 . B B . 15 ALA HB3  1 1 
        6 23508 2 1 15 ALA N    N -17.205 -23.493  14.980 1.00 . B B . 15 ALA N    1 1 
        6 23509 2 1 15 ALA O    O -15.910 -20.608  16.664 1.00 . B B . 15 ALA O    1 1 
        6 23510 2 1 16 .   C    C -14.462 -22.869  18.755 1.00 . B B . 16 SEP C    1 1 
        6 23511 2 1 16 .   CA   C -15.954 -22.489  18.783 1.00 . B B . 16 SEP CA   1 1 
        6 23512 2 1 16 .   CB   C -16.762 -23.350  19.785 1.00 . B B . 16 SEP CB   1 1 
        6 23513 2 1 16 .   H    H -17.007 -23.481  17.241 1.00 . B B . 16 SEP H    1 1 
        6 23514 2 1 16 .   HA   H -16.042 -21.451  19.083 1.00 . B B . 16 SEP HA   1 1 
        6 23515 2 1 16 .   HB2  H -17.557 -22.758  20.203 1.00 . B B . 16 SEP HB2  1 1 
        6 23516 2 1 16 .   HB3  H -17.195 -24.192  19.266 1.00 . B B . 16 SEP HB3  1 1 
        6 23517 2 1 16 .   N    N -16.542 -22.643  17.452 1.00 . B B . 16 SEP N    1 1 
        6 23518 2 1 16 .   O    O -13.631 -22.141  19.309 1.00 . B B . 16 SEP O    1 1 
        6 23519 2 1 16 .   O1P  O -15.936 -26.274  20.307 1.00 . B B . 16 SEP O1P  1 1 
        6 23520 2 1 16 .   O2P  O -13.727 -25.219  20.923 1.00 . B B . 16 SEP O2P  1 1 
        6 23521 2 1 16 .   O3P  O -15.600 -25.631  22.715 1.00 . B B . 16 SEP O3P  1 1 
        6 23522 2 1 16 .   OG   O -15.935 -23.811  20.851 1.00 . B B . 16 SEP OG   1 1 
        6 23523 2 1 16 .   P    P -15.313 -25.257  21.179 1.00 . B B . 16 SEP P    1 1 
        6 23524 2 1 17 THR C    C -11.902 -23.516  17.142 1.00 . B B . 17 THR C    1 1 
        6 23525 2 1 17 THR CA   C -12.742 -24.477  17.993 1.00 . B B . 17 THR CA   1 1 
        6 23526 2 1 17 THR CB   C -12.687 -25.886  17.356 1.00 . B B . 17 THR CB   1 1 
        6 23527 2 1 17 THR CG2  C -13.225 -26.955  18.324 1.00 . B B . 17 THR CG2  1 1 
        6 23528 2 1 17 THR H    H -14.850 -24.526  17.685 1.00 . B B . 17 THR H    1 1 
        6 23529 2 1 17 THR HA   H -12.310 -24.527  18.982 1.00 . B B . 17 THR HA   1 1 
        6 23530 2 1 17 THR HB   H -11.661 -26.128  17.114 1.00 . B B . 17 THR HB   1 1 
        6 23531 2 1 17 THR HG1  H -14.278 -25.438  16.335 1.00 . B B . 17 THR HG1  1 1 
        6 23532 2 1 17 THR HG21 H -13.194 -27.921  17.842 1.00 . B B . 17 THR HG21 1 1 
        6 23533 2 1 17 THR HG22 H -14.239 -26.726  18.592 1.00 . B B . 17 THR HG22 1 1 
        6 23534 2 1 17 THR HG23 H -12.615 -26.979  19.214 1.00 . B B . 17 THR HG23 1 1 
        6 23535 2 1 17 THR N    N -14.138 -23.999  18.106 1.00 . B B . 17 THR N    1 1 
        6 23536 2 1 17 THR O    O -10.711 -23.329  17.410 1.00 . B B . 17 THR O    1 1 
        6 23537 2 1 17 THR OG1  O -13.453 -25.900  16.162 1.00 . B B . 17 THR OG1  1 1 
        6 23538 2 1 18 ILE C    C -12.142 -20.548  15.677 1.00 . B B . 18 ILE C    1 1 
        6 23539 2 1 18 ILE CA   C -11.882 -21.985  15.212 1.00 . B B . 18 ILE CA   1 1 
        6 23540 2 1 18 ILE CB   C -12.416 -22.193  13.761 1.00 . B B . 18 ILE CB   1 1 
        6 23541 2 1 18 ILE CD1  C -10.736 -24.115  13.360 1.00 . B B . 18 ILE CD1  1 1 
        6 23542 2 1 18 ILE CG1  C -12.213 -23.677  13.302 1.00 . B B . 18 ILE CG1  1 1 
        6 23543 2 1 18 ILE CG2  C -11.713 -21.225  12.772 1.00 . B B . 18 ILE CG2  1 1 
        6 23544 2 1 18 ILE H    H -13.491 -23.134  15.983 1.00 . B B . 18 ILE H    1 1 
        6 23545 2 1 18 ILE HA   H -10.816 -22.167  15.220 1.00 . B B . 18 ILE HA   1 1 
        6 23546 2 1 18 ILE HB   H -13.475 -21.970  13.752 1.00 . B B . 18 ILE HB   1 1 
        6 23547 2 1 18 ILE HD11 H -10.095 -23.323  12.998 1.00 . B B . 18 ILE HD11 1 1 
        6 23548 2 1 18 ILE HD12 H -10.599 -24.990  12.743 1.00 . B B . 18 ILE HD12 1 1 
        6 23549 2 1 18 ILE HD13 H -10.470 -24.354  14.380 1.00 . B B . 18 ILE HD13 1 1 
        6 23550 2 1 18 ILE HG12 H -12.789 -24.326  13.936 1.00 . B B . 18 ILE HG12 1 1 
        6 23551 2 1 18 ILE HG13 H -12.569 -23.779  12.287 1.00 . B B . 18 ILE HG13 1 1 
        6 23552 2 1 18 ILE HG21 H -12.055 -20.217  12.947 1.00 . B B . 18 ILE HG21 1 1 
        6 23553 2 1 18 ILE HG22 H -11.950 -21.511  11.756 1.00 . B B . 18 ILE HG22 1 1 
        6 23554 2 1 18 ILE HG23 H -10.641 -21.271  12.913 1.00 . B B . 18 ILE HG23 1 1 
        6 23555 2 1 18 ILE N    N -12.542 -22.925  16.125 1.00 . B B . 18 ILE N    1 1 
        6 23556 2 1 18 ILE O    O -13.289 -20.162  15.906 1.00 . B B . 18 ILE O    1 1 
        6 23557 2 1 19 GLU C    C -10.798 -17.429  15.060 1.00 . B B . 19 GLU C    1 1 
        6 23558 2 1 19 GLU CA   C -11.101 -18.369  16.234 1.00 . B B . 19 GLU CA   1 1 
        6 23559 2 1 19 GLU CB   C -10.092 -18.136  17.390 1.00 . B B . 19 GLU CB   1 1 
        6 23560 2 1 19 GLU CD   C  -8.054 -16.934  16.390 1.00 . B B . 19 GLU CD   1 1 
        6 23561 2 1 19 GLU CG   C  -8.610 -18.276  16.922 1.00 . B B . 19 GLU CG   1 1 
        6 23562 2 1 19 GLU H    H -10.173 -20.168  15.594 1.00 . B B . 19 GLU H    1 1 
        6 23563 2 1 19 GLU HA   H -12.092 -18.145  16.601 1.00 . B B . 19 GLU HA   1 1 
        6 23564 2 1 19 GLU HB2  H -10.248 -17.148  17.801 1.00 . B B . 19 GLU HB2  1 1 
        6 23565 2 1 19 GLU HB3  H -10.280 -18.866  18.165 1.00 . B B . 19 GLU HB3  1 1 
        6 23566 2 1 19 GLU HG2  H  -8.008 -18.592  17.764 1.00 . B B . 19 GLU HG2  1 1 
        6 23567 2 1 19 GLU HG3  H  -8.544 -19.026  16.148 1.00 . B B . 19 GLU HG3  1 1 
        6 23568 2 1 19 GLU N    N -11.050 -19.776  15.803 1.00 . B B . 19 GLU N    1 1 
        6 23569 2 1 19 GLU O    O -10.255 -17.855  14.034 1.00 . B B . 19 GLU O    1 1 
        6 23570 2 1 19 GLU OE1  O  -7.911 -16.012  17.180 1.00 . B B . 19 GLU OE1  1 1 
        6 23571 2 1 19 GLU OE2  O  -7.771 -16.845  15.203 1.00 . B B . 19 GLU OE2  1 1 
        6 23572 2 1 20 MET C    C  -9.478 -14.509  14.442 1.00 . B B . 20 MET C    1 1 
        6 23573 2 1 20 MET CA   C -10.890 -15.111  14.232 1.00 . B B . 20 MET CA   1 1 
        6 23574 2 1 20 MET CB   C -12.006 -14.017  14.266 1.00 . B B . 20 MET CB   1 1 
        6 23575 2 1 20 MET CE   C -11.297 -14.265  18.029 1.00 . B B . 20 MET CE   1 1 
        6 23576 2 1 20 MET CG   C -12.070 -13.214  15.597 1.00 . B B . 20 MET CG   1 1 
        6 23577 2 1 20 MET H    H -11.539 -15.887  16.093 1.00 . B B . 20 MET H    1 1 
        6 23578 2 1 20 MET HA   H -10.927 -15.583  13.261 1.00 . B B . 20 MET HA   1 1 
        6 23579 2 1 20 MET HB2  H -11.832 -13.324  13.457 1.00 . B B . 20 MET HB2  1 1 
        6 23580 2 1 20 MET HB3  H -12.959 -14.498  14.105 1.00 . B B . 20 MET HB3  1 1 
        6 23581 2 1 20 MET HE1  H -10.505 -14.828  17.563 1.00 . B B . 20 MET HE1  1 1 
        6 23582 2 1 20 MET HE2  H -11.560 -14.730  18.964 1.00 . B B . 20 MET HE2  1 1 
        6 23583 2 1 20 MET HE3  H -10.967 -13.252  18.213 1.00 . B B . 20 MET HE3  1 1 
        6 23584 2 1 20 MET HG2  H -11.094 -12.858  15.867 1.00 . B B . 20 MET HG2  1 1 
        6 23585 2 1 20 MET HG3  H -12.716 -12.364  15.452 1.00 . B B . 20 MET HG3  1 1 
        6 23586 2 1 20 MET N    N -11.135 -16.143  15.246 1.00 . B B . 20 MET N    1 1 
        6 23587 2 1 20 MET O    O  -9.166 -14.086  15.553 1.00 . B B . 20 MET O    1 1 
        6 23588 2 1 20 MET SD   S -12.748 -14.241  16.936 1.00 . B B . 20 MET SD   1 1 
        6 23589 2 1 21 PRO C    C  -7.206 -12.390  13.518 1.00 . B B . 21 PRO C    1 1 
        6 23590 2 1 21 PRO CA   C  -7.201 -13.929  13.542 1.00 . B B . 21 PRO CA   1 1 
        6 23591 2 1 21 PRO CB   C  -6.489 -14.555  12.333 1.00 . B B . 21 PRO CB   1 1 
        6 23592 2 1 21 PRO CD   C  -8.856 -14.969  12.041 1.00 . B B . 21 PRO CD   1 1 
        6 23593 2 1 21 PRO CG   C  -7.548 -14.682  11.294 1.00 . B B . 21 PRO CG   1 1 
        6 23594 2 1 21 PRO HA   H  -6.743 -14.288  14.454 1.00 . B B . 21 PRO HA   1 1 
        6 23595 2 1 21 PRO HB2  H  -5.684 -13.924  11.986 1.00 . B B . 21 PRO HB2  1 1 
        6 23596 2 1 21 PRO HB3  H  -6.107 -15.535  12.590 1.00 . B B . 21 PRO HB3  1 1 
        6 23597 2 1 21 PRO HD2  H  -9.674 -14.423  11.585 1.00 . B B . 21 PRO HD2  1 1 
        6 23598 2 1 21 PRO HD3  H  -9.062 -16.029  12.049 1.00 . B B . 21 PRO HD3  1 1 
        6 23599 2 1 21 PRO HG2  H  -7.631 -13.761  10.734 1.00 . B B . 21 PRO HG2  1 1 
        6 23600 2 1 21 PRO HG3  H  -7.326 -15.502  10.625 1.00 . B B . 21 PRO HG3  1 1 
        6 23601 2 1 21 PRO N    N  -8.609 -14.483  13.420 1.00 . B B . 21 PRO N    1 1 
        6 23602 2 1 21 PRO O    O  -6.556 -11.745  12.691 1.00 . B B . 21 PRO O    1 1 
        6 23603 2 1 22 GLN C    C  -8.725 -10.074  15.975 1.00 . B B . 22 GLN C    1 1 
        6 23604 2 1 22 GLN CA   C  -8.193 -10.388  14.562 1.00 . B B . 22 GLN CA   1 1 
        6 23605 2 1 22 GLN CB   C  -9.166  -9.900  13.463 1.00 . B B . 22 GLN CB   1 1 
        6 23606 2 1 22 GLN CD   C -11.608 -10.105  12.813 1.00 . B B . 22 GLN CD   1 1 
        6 23607 2 1 22 GLN CG   C -10.378 -10.855  13.322 1.00 . B B . 22 GLN CG   1 1 
        6 23608 2 1 22 GLN H    H  -8.501 -12.413  15.036 1.00 . B B . 22 GLN H    1 1 
        6 23609 2 1 22 GLN HA   H  -7.243  -9.881  14.435 1.00 . B B . 22 GLN HA   1 1 
        6 23610 2 1 22 GLN HB2  H  -9.508  -8.922  13.713 1.00 . B B . 22 GLN HB2  1 1 
        6 23611 2 1 22 GLN HB3  H  -8.638  -9.854  12.521 1.00 . B B . 22 GLN HB3  1 1 
        6 23612 2 1 22 GLN HE21 H -12.760 -10.676  14.321 1.00 . B B . 22 GLN HE21 1 1 
        6 23613 2 1 22 GLN HE22 H -13.521  -9.685  13.171 1.00 . B B . 22 GLN HE22 1 1 
        6 23614 2 1 22 GLN HG2  H -10.139 -11.643  12.630 1.00 . B B . 22 GLN HG2  1 1 
        6 23615 2 1 22 GLN HG3  H -10.610 -11.289  14.280 1.00 . B B . 22 GLN HG3  1 1 
        6 23616 2 1 22 GLN N    N  -8.000 -11.829  14.433 1.00 . B B . 22 GLN N    1 1 
        6 23617 2 1 22 GLN NE2  N -12.722 -10.160  13.495 1.00 . B B . 22 GLN NE2  1 1 
        6 23618 2 1 22 GLN O    O  -9.895  -9.690  16.153 1.00 . B B . 22 GLN O    1 1 
        6 23619 2 1 22 GLN OE1  O -11.564  -9.443  11.769 1.00 . B B . 22 GLN OE1  1 1 
        6 23620 2 1 23 GLN C    C  -8.352  -8.576  18.703 1.00 . B B . 23 GLN C    1 1 
        6 23621 2 1 23 GLN CA   C  -8.237 -10.074  18.391 1.00 . B B . 23 GLN CA   1 1 
        6 23622 2 1 23 GLN CB   C  -7.237 -10.767  19.383 1.00 . B B . 23 GLN CB   1 1 
        6 23623 2 1 23 GLN CD   C  -7.228 -12.904  17.963 1.00 . B B . 23 GLN CD   1 1 
        6 23624 2 1 23 GLN CG   C  -6.370 -11.870  18.711 1.00 . B B . 23 GLN CG   1 1 
        6 23625 2 1 23 GLN H    H  -6.968 -10.615  16.768 1.00 . B B . 23 GLN H    1 1 
        6 23626 2 1 23 GLN HA   H  -9.210 -10.527  18.540 1.00 . B B . 23 GLN HA   1 1 
        6 23627 2 1 23 GLN HB2  H  -6.573 -10.033  19.805 1.00 . B B . 23 GLN HB2  1 1 
        6 23628 2 1 23 GLN HB3  H  -7.806 -11.219  20.184 1.00 . B B . 23 GLN HB3  1 1 
        6 23629 2 1 23 GLN HE21 H  -6.105 -12.853  16.336 1.00 . B B . 23 GLN HE21 1 1 
        6 23630 2 1 23 GLN HE22 H  -7.434 -13.905  16.270 1.00 . B B . 23 GLN HE22 1 1 
        6 23631 2 1 23 GLN HG2  H  -5.681 -11.411  18.026 1.00 . B B . 23 GLN HG2  1 1 
        6 23632 2 1 23 GLN HG3  H  -5.804 -12.379  19.483 1.00 . B B . 23 GLN HG3  1 1 
        6 23633 2 1 23 GLN N    N  -7.861 -10.283  16.982 1.00 . B B . 23 GLN N    1 1 
        6 23634 2 1 23 GLN NE2  N  -6.893 -13.251  16.758 1.00 . B B . 23 GLN NE2  1 1 
        6 23635 2 1 23 GLN O    O  -9.462  -8.056  18.861 1.00 . B B . 23 GLN O    1 1 
        6 23636 2 1 23 GLN OE1  O  -8.227 -13.400  18.492 1.00 . B B . 23 GLN OE1  1 1 
        6 23637 2 1 24 ALA C    C  -7.340  -5.608  17.836 1.00 . B B . 24 ALA C    1 1 
        6 23638 2 1 24 ALA CA   C  -7.150  -6.445  19.104 1.00 . B B . 24 ALA CA   1 1 
        6 23639 2 1 24 ALA CB   C  -5.792  -6.097  19.730 1.00 . B B . 24 ALA CB   1 1 
        6 23640 2 1 24 ALA H    H  -6.353  -8.360  18.657 1.00 . B B . 24 ALA H    1 1 
        6 23641 2 1 24 ALA HA   H  -7.936  -6.197  19.809 1.00 . B B . 24 ALA HA   1 1 
        6 23642 2 1 24 ALA HB1  H  -5.845  -5.105  20.168 1.00 . B B . 24 ALA HB1  1 1 
        6 23643 2 1 24 ALA HB2  H  -5.030  -6.108  18.970 1.00 . B B . 24 ALA HB2  1 1 
        6 23644 2 1 24 ALA HB3  H  -5.555  -6.810  20.500 1.00 . B B . 24 ALA HB3  1 1 
        6 23645 2 1 24 ALA N    N  -7.198  -7.885  18.797 1.00 . B B . 24 ALA N    1 1 
        6 23646 2 1 24 ALA O    O  -7.308  -6.134  16.733 1.00 . B B . 24 ALA O    1 1 
        6 23647 2 1 25 ARG C    C  -6.390  -3.313  16.014 1.00 . B B . 25 ARG C    1 1 
        6 23648 2 1 25 ARG CA   C  -7.646  -3.312  16.897 1.00 . B B . 25 ARG CA   1 1 
        6 23649 2 1 25 ARG CB   C  -7.936  -1.896  17.442 1.00 . B B . 25 ARG CB   1 1 
        6 23650 2 1 25 ARG CD   C  -7.179  -0.041  18.963 1.00 . B B . 25 ARG CD   1 1 
        6 23651 2 1 25 ARG CG   C  -6.788  -1.389  18.342 1.00 . B B . 25 ARG CG   1 1 
        6 23652 2 1 25 ARG CZ   C  -5.927   0.069  21.086 1.00 . B B . 25 ARG CZ   1 1 
        6 23653 2 1 25 ARG H    H  -7.473  -3.922  18.943 1.00 . B B . 25 ARG H    1 1 
        6 23654 2 1 25 ARG HA   H  -8.481  -3.622  16.308 1.00 . B B . 25 ARG HA   1 1 
        6 23655 2 1 25 ARG HB2  H  -8.053  -1.226  16.606 1.00 . B B . 25 ARG HB2  1 1 
        6 23656 2 1 25 ARG HB3  H  -8.849  -1.925  18.012 1.00 . B B . 25 ARG HB3  1 1 
        6 23657 2 1 25 ARG HD2  H  -7.363   0.667  18.168 1.00 . B B . 25 ARG HD2  1 1 
        6 23658 2 1 25 ARG HD3  H  -8.084  -0.166  19.540 1.00 . B B . 25 ARG HD3  1 1 
        6 23659 2 1 25 ARG HE   H  -5.507   1.172  19.455 1.00 . B B . 25 ARG HE   1 1 
        6 23660 2 1 25 ARG HG2  H  -6.602  -2.098  19.124 1.00 . B B . 25 ARG HG2  1 1 
        6 23661 2 1 25 ARG HG3  H  -5.900  -1.255  17.747 1.00 . B B . 25 ARG HG3  1 1 
        6 23662 2 1 25 ARG HH11 H  -7.333  -1.365  21.036 1.00 . B B . 25 ARG HH11 1 1 
        6 23663 2 1 25 ARG HH12 H  -6.497  -1.190  22.544 1.00 . B B . 25 ARG HH12 1 1 
        6 23664 2 1 25 ARG HH21 H  -4.450   1.367  21.416 1.00 . B B . 25 ARG HH21 1 1 
        6 23665 2 1 25 ARG HH22 H  -4.867   0.347  22.751 1.00 . B B . 25 ARG HH22 1 1 
        6 23666 2 1 25 ARG N    N  -7.493  -4.271  18.026 1.00 . B B . 25 ARG N    1 1 
        6 23667 2 1 25 ARG NE   N  -6.102   0.473  19.815 1.00 . B B . 25 ARG NE   1 1 
        6 23668 2 1 25 ARG NH1  N  -6.641  -0.906  21.597 1.00 . B B . 25 ARG NH1  1 1 
        6 23669 2 1 25 ARG NH2  N  -5.012   0.638  21.807 1.00 . B B . 25 ARG NH2  1 1 
        6 23670 2 1 25 ARG O    O  -6.405  -2.916  14.836 1.00 . B B . 25 ARG O    1 1 
        6 23671 2 1 26 GLN C    C  -4.042  -5.254  15.081 1.00 . B B . 26 GLN C    1 1 
        6 23672 2 1 26 GLN CA   C  -4.017  -3.979  15.923 1.00 . B B . 26 GLN CA   1 1 
        6 23673 2 1 26 GLN CB   C  -2.906  -4.076  16.975 1.00 . B B . 26 GLN CB   1 1 
        6 23674 2 1 26 GLN CD   C  -1.866  -2.907  18.987 1.00 . B B . 26 GLN CD   1 1 
        6 23675 2 1 26 GLN CG   C  -2.863  -2.786  17.826 1.00 . B B . 26 GLN CG   1 1 
        6 23676 2 1 26 GLN H    H  -5.422  -4.170  17.503 1.00 . B B . 26 GLN H    1 1 
        6 23677 2 1 26 GLN HA   H  -3.822  -3.126  15.299 1.00 . B B . 26 GLN HA   1 1 
        6 23678 2 1 26 GLN HB2  H  -3.101  -4.924  17.607 1.00 . B B . 26 GLN HB2  1 1 
        6 23679 2 1 26 GLN HB3  H  -1.944  -4.213  16.491 1.00 . B B . 26 GLN HB3  1 1 
        6 23680 2 1 26 GLN HE21 H  -2.598  -1.348  19.953 1.00 . B B . 26 GLN HE21 1 1 
        6 23681 2 1 26 GLN HE22 H  -1.285  -2.120  20.708 1.00 . B B . 26 GLN HE22 1 1 
        6 23682 2 1 26 GLN HG2  H  -2.581  -1.966  17.190 1.00 . B B . 26 GLN HG2  1 1 
        6 23683 2 1 26 GLN HG3  H  -3.848  -2.597  18.232 1.00 . B B . 26 GLN HG3  1 1 
        6 23684 2 1 26 GLN N    N  -5.310  -3.834  16.592 1.00 . B B . 26 GLN N    1 1 
        6 23685 2 1 26 GLN NE2  N  -1.922  -2.052  19.965 1.00 . B B . 26 GLN NE2  1 1 
        6 23686 2 1 26 GLN O    O  -3.744  -5.225  13.892 1.00 . B B . 26 GLN O    1 1 
        6 23687 2 1 26 GLN OE1  O  -1.028  -3.807  19.013 1.00 . B B . 26 GLN OE1  1 1 
        6 23688 2 1 27 ASN C    C  -5.634  -7.577  13.987 1.00 . B B . 27 ASN C    1 1 
        6 23689 2 1 27 ASN CA   C  -4.554  -7.665  15.077 1.00 . B B . 27 ASN CA   1 1 
        6 23690 2 1 27 ASN CB   C  -4.904  -8.752  16.114 1.00 . B B . 27 ASN CB   1 1 
        6 23691 2 1 27 ASN CG   C  -4.373 -10.119  15.660 1.00 . B B . 27 ASN CG   1 1 
        6 23692 2 1 27 ASN H    H  -4.677  -6.285  16.683 1.00 . B B . 27 ASN H    1 1 
        6 23693 2 1 27 ASN HA   H  -3.608  -7.902  14.602 1.00 . B B . 27 ASN HA   1 1 
        6 23694 2 1 27 ASN HB2  H  -4.460  -8.506  17.060 1.00 . B B . 27 ASN HB2  1 1 
        6 23695 2 1 27 ASN HB3  H  -5.973  -8.809  16.225 1.00 . B B . 27 ASN HB3  1 1 
        6 23696 2 1 27 ASN HD21 H  -6.155 -10.980  15.605 1.00 . B B . 27 ASN HD21 1 1 
        6 23697 2 1 27 ASN HD22 H  -4.861 -11.983  15.180 1.00 . B B . 27 ASN HD22 1 1 
        6 23698 2 1 27 ASN N    N  -4.435  -6.359  15.735 1.00 . B B . 27 ASN N    1 1 
        6 23699 2 1 27 ASN ND2  N  -5.198 -11.105  15.463 1.00 . B B . 27 ASN ND2  1 1 
        6 23700 2 1 27 ASN O    O  -5.521  -8.191  12.923 1.00 . B B . 27 ASN O    1 1 
        6 23701 2 1 27 ASN OD1  O  -3.162 -10.289  15.491 1.00 . B B . 27 ASN OD1  1 1 
        6 23702 2 1 28 LEU C    C  -7.162  -5.844  12.088 1.00 . B B . 28 LEU C    1 1 
        6 23703 2 1 28 LEU CA   C  -7.753  -6.504  13.331 1.00 . B B . 28 LEU CA   1 1 
        6 23704 2 1 28 LEU CB   C  -8.817  -5.576  13.975 1.00 . B B . 28 LEU CB   1 1 
        6 23705 2 1 28 LEU CD1  C -10.425  -5.478  15.971 1.00 . B B . 28 LEU CD1  1 1 
        6 23706 2 1 28 LEU CD2  C -10.990  -6.912  13.990 1.00 . B B . 28 LEU CD2  1 1 
        6 23707 2 1 28 LEU CG   C  -9.829  -6.377  14.855 1.00 . B B . 28 LEU CG   1 1 
        6 23708 2 1 28 LEU H    H  -6.662  -6.293  15.123 1.00 . B B . 28 LEU H    1 1 
        6 23709 2 1 28 LEU HA   H  -8.207  -7.433  13.050 1.00 . B B . 28 LEU HA   1 1 
        6 23710 2 1 28 LEU HB2  H  -8.308  -4.851  14.587 1.00 . B B . 28 LEU HB2  1 1 
        6 23711 2 1 28 LEU HB3  H  -9.351  -5.053  13.200 1.00 . B B . 28 LEU HB3  1 1 
        6 23712 2 1 28 LEU HD11 H -11.371  -5.888  16.295 1.00 . B B . 28 LEU HD11 1 1 
        6 23713 2 1 28 LEU HD12 H -10.583  -4.472  15.600 1.00 . B B . 28 LEU HD12 1 1 
        6 23714 2 1 28 LEU HD13 H  -9.753  -5.453  16.807 1.00 . B B . 28 LEU HD13 1 1 
        6 23715 2 1 28 LEU HD21 H -11.727  -6.130  13.842 1.00 . B B . 28 LEU HD21 1 1 
        6 23716 2 1 28 LEU HD22 H -11.460  -7.748  14.489 1.00 . B B . 28 LEU HD22 1 1 
        6 23717 2 1 28 LEU HD23 H -10.614  -7.230  13.035 1.00 . B B . 28 LEU HD23 1 1 
        6 23718 2 1 28 LEU HG   H  -9.317  -7.209  15.316 1.00 . B B . 28 LEU HG   1 1 
        6 23719 2 1 28 LEU N    N  -6.665  -6.763  14.266 1.00 . B B . 28 LEU N    1 1 
        6 23720 2 1 28 LEU O    O  -7.485  -6.228  10.970 1.00 . B B . 28 LEU O    1 1 
        6 23721 2 1 29 GLN C    C  -4.661  -5.109  10.443 1.00 . B B . 29 GLN C    1 1 
        6 23722 2 1 29 GLN CA   C  -5.574  -4.172  11.233 1.00 . B B . 29 GLN CA   1 1 
        6 23723 2 1 29 GLN CB   C  -4.735  -3.021  11.821 1.00 . B B . 29 GLN CB   1 1 
        6 23724 2 1 29 GLN CD   C  -3.650  -0.801  11.271 1.00 . B B . 29 GLN CD   1 1 
        6 23725 2 1 29 GLN CG   C  -4.463  -1.978  10.728 1.00 . B B . 29 GLN CG   1 1 
        6 23726 2 1 29 GLN H    H  -5.996  -4.626  13.231 1.00 . B B . 29 GLN H    1 1 
        6 23727 2 1 29 GLN HA   H  -6.319  -3.762  10.569 1.00 . B B . 29 GLN HA   1 1 
        6 23728 2 1 29 GLN HB2  H  -5.262  -2.571  12.638 1.00 . B B . 29 GLN HB2  1 1 
        6 23729 2 1 29 GLN HB3  H  -3.796  -3.406  12.193 1.00 . B B . 29 GLN HB3  1 1 
        6 23730 2 1 29 GLN HE21 H  -4.855   0.564  10.484 1.00 . B B . 29 GLN HE21 1 1 
        6 23731 2 1 29 GLN HE22 H  -3.528   1.175  11.346 1.00 . B B . 29 GLN HE22 1 1 
        6 23732 2 1 29 GLN HG2  H  -3.906  -2.446   9.940 1.00 . B B . 29 GLN HG2  1 1 
        6 23733 2 1 29 GLN HG3  H  -5.401  -1.613  10.338 1.00 . B B . 29 GLN HG3  1 1 
        6 23734 2 1 29 GLN N    N  -6.251  -4.880  12.312 1.00 . B B . 29 GLN N    1 1 
        6 23735 2 1 29 GLN NE2  N  -4.045   0.414  11.015 1.00 . B B . 29 GLN NE2  1 1 
        6 23736 2 1 29 GLN O    O  -4.556  -4.979   9.224 1.00 . B B . 29 GLN O    1 1 
        6 23737 2 1 29 GLN OE1  O  -2.629  -0.991  11.937 1.00 . B B . 29 GLN OE1  1 1 
        6 23738 2 1 30 ASN C    C  -3.907  -7.801   9.467 1.00 . B B . 30 ASN C    1 1 
        6 23739 2 1 30 ASN CA   C  -3.101  -7.023  10.499 1.00 . B B . 30 ASN CA   1 1 
        6 23740 2 1 30 ASN CB   C  -2.515  -8.046  11.508 1.00 . B B . 30 ASN CB   1 1 
        6 23741 2 1 30 ASN CG   C  -1.370  -7.459  12.321 1.00 . B B . 30 ASN CG   1 1 
        6 23742 2 1 30 ASN H    H  -4.133  -6.113  12.123 1.00 . B B . 30 ASN H    1 1 
        6 23743 2 1 30 ASN HA   H  -2.297  -6.493  10.006 1.00 . B B . 30 ASN HA   1 1 
        6 23744 2 1 30 ASN HB2  H  -3.292  -8.363  12.180 1.00 . B B . 30 ASN HB2  1 1 
        6 23745 2 1 30 ASN HB3  H  -2.156  -8.912  10.965 1.00 . B B . 30 ASN HB3  1 1 
        6 23746 2 1 30 ASN HD21 H  -0.146  -8.982  11.941 1.00 . B B . 30 ASN HD21 1 1 
        6 23747 2 1 30 ASN HD22 H   0.501  -7.765  12.929 1.00 . B B . 30 ASN HD22 1 1 
        6 23748 2 1 30 ASN N    N  -4.001  -6.060  11.156 1.00 . B B . 30 ASN N    1 1 
        6 23749 2 1 30 ASN ND2  N  -0.244  -8.125  12.400 1.00 . B B . 30 ASN ND2  1 1 
        6 23750 2 1 30 ASN O    O  -3.504  -7.917   8.321 1.00 . B B . 30 ASN O    1 1 
        6 23751 2 1 30 ASN OD1  O  -1.505  -6.391  12.909 1.00 . B B . 30 ASN OD1  1 1 
        6 23752 2 1 31 LEU C    C  -6.493  -8.196   7.882 1.00 . B B . 31 LEU C    1 1 
        6 23753 2 1 31 LEU CA   C  -5.962  -9.052   9.038 1.00 . B B . 31 LEU CA   1 1 
        6 23754 2 1 31 LEU CB   C  -7.130  -9.610   9.885 1.00 . B B . 31 LEU CB   1 1 
        6 23755 2 1 31 LEU CD1  C  -7.231 -11.803   8.562 1.00 . B B . 31 LEU CD1  1 1 
        6 23756 2 1 31 LEU CD2  C  -9.203 -11.053   9.939 1.00 . B B . 31 LEU CD2  1 1 
        6 23757 2 1 31 LEU CG   C  -8.033 -10.576   9.059 1.00 . B B . 31 LEU CG   1 1 
        6 23758 2 1 31 LEU H    H  -5.335  -8.129  10.831 1.00 . B B . 31 LEU H    1 1 
        6 23759 2 1 31 LEU HA   H  -5.408  -9.881   8.626 1.00 . B B . 31 LEU HA   1 1 
        6 23760 2 1 31 LEU HB2  H  -6.726 -10.140  10.734 1.00 . B B . 31 LEU HB2  1 1 
        6 23761 2 1 31 LEU HB3  H  -7.733  -8.786  10.243 1.00 . B B . 31 LEU HB3  1 1 
        6 23762 2 1 31 LEU HD11 H  -6.555 -12.137   9.338 1.00 . B B . 31 LEU HD11 1 1 
        6 23763 2 1 31 LEU HD12 H  -6.661 -11.530   7.686 1.00 . B B . 31 LEU HD12 1 1 
        6 23764 2 1 31 LEU HD13 H  -7.908 -12.607   8.306 1.00 . B B . 31 LEU HD13 1 1 
        6 23765 2 1 31 LEU HD21 H  -9.784 -10.205  10.252 1.00 . B B . 31 LEU HD21 1 1 
        6 23766 2 1 31 LEU HD22 H  -8.820 -11.570  10.805 1.00 . B B . 31 LEU HD22 1 1 
        6 23767 2 1 31 LEU HD23 H  -9.833 -11.728   9.371 1.00 . B B . 31 LEU HD23 1 1 
        6 23768 2 1 31 LEU HG   H  -8.433 -10.049   8.205 1.00 . B B . 31 LEU HG   1 1 
        6 23769 2 1 31 LEU N    N  -5.069  -8.291   9.901 1.00 . B B . 31 LEU N    1 1 
        6 23770 2 1 31 LEU O    O  -6.606  -8.680   6.760 1.00 . B B . 31 LEU O    1 1 
        6 23771 2 1 32 PHE C    C  -6.387  -5.566   6.133 1.00 . B B . 32 PHE C    1 1 
        6 23772 2 1 32 PHE CA   C  -7.412  -6.032   7.177 1.00 . B B . 32 PHE CA   1 1 
        6 23773 2 1 32 PHE CB   C  -8.024  -4.781   7.853 1.00 . B B . 32 PHE CB   1 1 
        6 23774 2 1 32 PHE CD1  C  -9.785  -6.324   8.945 1.00 . B B . 32 PHE CD1  1 1 
        6 23775 2 1 32 PHE CD2  C  -9.396  -4.099   9.853 1.00 . B B . 32 PHE CD2  1 1 
        6 23776 2 1 32 PHE CE1  C -10.761  -6.546   9.917 1.00 . B B . 32 PHE CE1  1 1 
        6 23777 2 1 32 PHE CE2  C -10.377  -4.328  10.820 1.00 . B B . 32 PHE CE2  1 1 
        6 23778 2 1 32 PHE CG   C  -9.090  -5.091   8.906 1.00 . B B . 32 PHE CG   1 1 
        6 23779 2 1 32 PHE CZ   C -11.056  -5.547  10.852 1.00 . B B . 32 PHE CZ   1 1 
        6 23780 2 1 32 PHE H    H  -6.750  -6.627   9.108 1.00 . B B . 32 PHE H    1 1 
        6 23781 2 1 32 PHE HA   H  -8.205  -6.549   6.652 1.00 . B B . 32 PHE HA   1 1 
        6 23782 2 1 32 PHE HB2  H  -7.235  -4.216   8.325 1.00 . B B . 32 PHE HB2  1 1 
        6 23783 2 1 32 PHE HB3  H  -8.476  -4.171   7.086 1.00 . B B . 32 PHE HB3  1 1 
        6 23784 2 1 32 PHE HD1  H  -9.566  -7.100   8.229 1.00 . B B . 32 PHE HD1  1 1 
        6 23785 2 1 32 PHE HD2  H  -8.872  -3.155   9.836 1.00 . B B . 32 PHE HD2  1 1 
        6 23786 2 1 32 PHE HE1  H -11.288  -7.485   9.950 1.00 . B B . 32 PHE HE1  1 1 
        6 23787 2 1 32 PHE HE2  H -10.605  -3.562  11.547 1.00 . B B . 32 PHE HE2  1 1 
        6 23788 2 1 32 PHE HZ   H -11.814  -5.720  11.597 1.00 . B B . 32 PHE HZ   1 1 
        6 23789 2 1 32 PHE N    N  -6.845  -6.943   8.180 1.00 . B B . 32 PHE N    1 1 
        6 23790 2 1 32 PHE O    O  -6.567  -5.817   4.931 1.00 . B B . 32 PHE O    1 1 
        6 23791 2 1 33 ILE C    C  -3.585  -5.307   4.886 1.00 . B B . 33 ILE C    1 1 
        6 23792 2 1 33 ILE CA   C  -4.358  -4.242   5.674 1.00 . B B . 33 ILE CA   1 1 
        6 23793 2 1 33 ILE CB   C  -3.363  -3.323   6.437 1.00 . B B . 33 ILE CB   1 1 
        6 23794 2 1 33 ILE CD1  C  -3.156  -1.149   7.772 1.00 . B B . 33 ILE CD1  1 1 
        6 23795 2 1 33 ILE CG1  C  -4.119  -2.094   7.029 1.00 . B B . 33 ILE CG1  1 1 
        6 23796 2 1 33 ILE CG2  C  -2.229  -2.837   5.474 1.00 . B B . 33 ILE CG2  1 1 
        6 23797 2 1 33 ILE H    H  -5.302  -4.617   7.541 1.00 . B B . 33 ILE H    1 1 
        6 23798 2 1 33 ILE HA   H  -4.896  -3.632   4.959 1.00 . B B . 33 ILE HA   1 1 
        6 23799 2 1 33 ILE HB   H  -2.916  -3.889   7.244 1.00 . B B . 33 ILE HB   1 1 
        6 23800 2 1 33 ILE HD11 H  -3.723  -0.396   8.303 1.00 . B B . 33 ILE HD11 1 1 
        6 23801 2 1 33 ILE HD12 H  -2.497  -0.666   7.069 1.00 . B B . 33 ILE HD12 1 1 
        6 23802 2 1 33 ILE HD13 H  -2.564  -1.710   8.479 1.00 . B B . 33 ILE HD13 1 1 
        6 23803 2 1 33 ILE HG12 H  -4.601  -1.549   6.239 1.00 . B B . 33 ILE HG12 1 1 
        6 23804 2 1 33 ILE HG13 H  -4.868  -2.441   7.724 1.00 . B B . 33 ILE HG13 1 1 
        6 23805 2 1 33 ILE HG21 H  -1.375  -3.461   5.627 1.00 . B B . 33 ILE HG21 1 1 
        6 23806 2 1 33 ILE HG22 H  -1.958  -1.818   5.679 1.00 . B B . 33 ILE HG22 1 1 
        6 23807 2 1 33 ILE HG23 H  -2.543  -2.920   4.450 1.00 . B B . 33 ILE HG23 1 1 
        6 23808 2 1 33 ILE N    N  -5.356  -4.823   6.585 1.00 . B B . 33 ILE N    1 1 
        6 23809 2 1 33 ILE O    O  -3.436  -5.162   3.676 1.00 . B B . 33 ILE O    1 1 
        6 23810 2 1 34 ASN C    C  -3.141  -8.075   3.817 1.00 . B B . 34 ASN C    1 1 
        6 23811 2 1 34 ASN CA   C  -2.306  -7.391   4.879 1.00 . B B . 34 ASN CA   1 1 
        6 23812 2 1 34 ASN CB   C  -1.736  -8.427   5.859 1.00 . B B . 34 ASN CB   1 1 
        6 23813 2 1 34 ASN CG   C  -0.647  -7.771   6.713 1.00 . B B . 34 ASN CG   1 1 
        6 23814 2 1 34 ASN H    H  -3.223  -6.410   6.542 1.00 . B B . 34 ASN H    1 1 
        6 23815 2 1 34 ASN HA   H  -1.476  -6.912   4.378 1.00 . B B . 34 ASN HA   1 1 
        6 23816 2 1 34 ASN HB2  H  -2.519  -8.812   6.475 1.00 . B B . 34 ASN HB2  1 1 
        6 23817 2 1 34 ASN HB3  H  -1.297  -9.241   5.298 1.00 . B B . 34 ASN HB3  1 1 
        6 23818 2 1 34 ASN HD21 H  -1.600  -8.011   8.442 1.00 . B B . 34 ASN HD21 1 1 
        6 23819 2 1 34 ASN HD22 H  -0.086  -7.247   8.545 1.00 . B B . 34 ASN HD22 1 1 
        6 23820 2 1 34 ASN N    N  -3.087  -6.351   5.570 1.00 . B B . 34 ASN N    1 1 
        6 23821 2 1 34 ASN ND2  N  -0.791  -7.669   8.007 1.00 . B B . 34 ASN ND2  1 1 
        6 23822 2 1 34 ASN O    O  -2.655  -8.282   2.724 1.00 . B B . 34 ASN O    1 1 
        6 23823 2 1 34 ASN OD1  O   0.368  -7.346   6.174 1.00 . B B . 34 ASN OD1  1 1 
        6 23824 2 1 35 PHE C    C  -5.426  -8.083   1.915 1.00 . B B . 35 PHE C    1 1 
        6 23825 2 1 35 PHE CA   C  -5.304  -8.987   3.150 1.00 . B B . 35 PHE CA   1 1 
        6 23826 2 1 35 PHE CB   C  -6.687  -9.237   3.801 1.00 . B B . 35 PHE CB   1 1 
        6 23827 2 1 35 PHE CD1  C  -7.372 -11.044   2.132 1.00 . B B . 35 PHE CD1  1 1 
        6 23828 2 1 35 PHE CD2  C  -8.915  -9.221   2.583 1.00 . B B . 35 PHE CD2  1 1 
        6 23829 2 1 35 PHE CE1  C  -8.295 -11.598   1.241 1.00 . B B . 35 PHE CE1  1 1 
        6 23830 2 1 35 PHE CE2  C  -9.834  -9.781   1.693 1.00 . B B . 35 PHE CE2  1 1 
        6 23831 2 1 35 PHE CG   C  -7.676  -9.845   2.807 1.00 . B B . 35 PHE CG   1 1 
        6 23832 2 1 35 PHE CZ   C  -9.522 -10.972   1.021 1.00 . B B . 35 PHE CZ   1 1 
        6 23833 2 1 35 PHE H    H  -4.750  -8.133   5.020 1.00 . B B . 35 PHE H    1 1 
        6 23834 2 1 35 PHE HA   H  -4.884  -9.940   2.859 1.00 . B B . 35 PHE HA   1 1 
        6 23835 2 1 35 PHE HB2  H  -6.568  -9.922   4.628 1.00 . B B . 35 PHE HB2  1 1 
        6 23836 2 1 35 PHE HB3  H  -7.076  -8.300   4.173 1.00 . B B . 35 PHE HB3  1 1 
        6 23837 2 1 35 PHE HD1  H  -6.423 -11.534   2.296 1.00 . B B . 35 PHE HD1  1 1 
        6 23838 2 1 35 PHE HD2  H  -9.158  -8.302   3.098 1.00 . B B . 35 PHE HD2  1 1 
        6 23839 2 1 35 PHE HE1  H  -8.055 -12.519   0.720 1.00 . B B . 35 PHE HE1  1 1 
        6 23840 2 1 35 PHE HE2  H -10.781  -9.301   1.520 1.00 . B B . 35 PHE HE2  1 1 
        6 23841 2 1 35 PHE HZ   H -10.234 -11.404   0.333 1.00 . B B . 35 PHE HZ   1 1 
        6 23842 2 1 35 PHE N    N  -4.408  -8.365   4.130 1.00 . B B . 35 PHE N    1 1 
        6 23843 2 1 35 PHE O    O  -5.340  -8.568   0.782 1.00 . B B . 35 PHE O    1 1 
        6 23844 2 1 36 CYS C    C  -4.410  -5.649   0.284 1.00 . B B . 36 CYS C    1 1 
        6 23845 2 1 36 CYS CA   C  -5.722  -5.791   1.076 1.00 . B B . 36 CYS CA   1 1 
        6 23846 2 1 36 CYS CB   C  -6.127  -4.420   1.659 1.00 . B B . 36 CYS CB   1 1 
        6 23847 2 1 36 CYS H    H  -5.635  -6.478   3.088 1.00 . B B . 36 CYS H    1 1 
        6 23848 2 1 36 CYS HA   H  -6.504  -6.113   0.399 1.00 . B B . 36 CYS HA   1 1 
        6 23849 2 1 36 CYS HB2  H  -6.641  -4.578   2.594 1.00 . B B . 36 CYS HB2  1 1 
        6 23850 2 1 36 CYS HB3  H  -5.249  -3.809   1.836 1.00 . B B . 36 CYS HB3  1 1 
        6 23851 2 1 36 CYS HG   H  -7.930  -4.192   0.242 1.00 . B B . 36 CYS HG   1 1 
        6 23852 2 1 36 CYS N    N  -5.602  -6.773   2.152 1.00 . B B . 36 CYS N    1 1 
        6 23853 2 1 36 CYS O    O  -4.441  -5.541  -0.941 1.00 . B B . 36 CYS O    1 1 
        6 23854 2 1 36 CYS SG   S  -7.239  -3.579   0.504 1.00 . B B . 36 CYS SG   1 1 
        6 23855 2 1 37 LEU C    C  -1.679  -6.865  -0.490 1.00 . B B . 37 LEU C    1 1 
        6 23856 2 1 37 LEU CA   C  -1.935  -5.590   0.344 1.00 . B B . 37 LEU CA   1 1 
        6 23857 2 1 37 LEU CB   C  -0.818  -5.493   1.400 1.00 . B B . 37 LEU CB   1 1 
        6 23858 2 1 37 LEU CD1  C  -0.119  -4.311   3.507 1.00 . B B . 37 LEU CD1  1 1 
        6 23859 2 1 37 LEU CD2  C  -0.103  -3.049   1.353 1.00 . B B . 37 LEU CD2  1 1 
        6 23860 2 1 37 LEU CG   C  -0.834  -4.144   2.160 1.00 . B B . 37 LEU CG   1 1 
        6 23861 2 1 37 LEU H    H  -3.318  -5.843   1.956 1.00 . B B . 37 LEU H    1 1 
        6 23862 2 1 37 LEU HA   H  -1.905  -4.728  -0.301 1.00 . B B . 37 LEU HA   1 1 
        6 23863 2 1 37 LEU HB2  H  -0.936  -6.295   2.121 1.00 . B B . 37 LEU HB2  1 1 
        6 23864 2 1 37 LEU HB3  H   0.133  -5.596   0.909 1.00 . B B . 37 LEU HB3  1 1 
        6 23865 2 1 37 LEU HD11 H   0.852  -4.762   3.355 1.00 . B B . 37 LEU HD11 1 1 
        6 23866 2 1 37 LEU HD12 H  -0.708  -4.944   4.150 1.00 . B B . 37 LEU HD12 1 1 
        6 23867 2 1 37 LEU HD13 H  -0.001  -3.349   3.962 1.00 . B B . 37 LEU HD13 1 1 
        6 23868 2 1 37 LEU HD21 H   0.929  -3.335   1.173 1.00 . B B . 37 LEU HD21 1 1 
        6 23869 2 1 37 LEU HD22 H  -0.117  -2.118   1.912 1.00 . B B . 37 LEU HD22 1 1 
        6 23870 2 1 37 LEU HD23 H  -0.604  -2.894   0.409 1.00 . B B . 37 LEU HD23 1 1 
        6 23871 2 1 37 LEU HG   H  -1.852  -3.824   2.337 1.00 . B B . 37 LEU HG   1 1 
        6 23872 2 1 37 LEU N    N  -3.261  -5.689   0.988 1.00 . B B . 37 LEU N    1 1 
        6 23873 2 1 37 LEU O    O  -1.269  -6.809  -1.639 1.00 . B B . 37 LEU O    1 1 
        6 23874 2 1 38 ILE C    C  -2.688  -9.423  -1.695 1.00 . B B . 38 ILE C    1 1 
        6 23875 2 1 38 ILE CA   C  -1.828  -9.333  -0.426 1.00 . B B . 38 ILE CA   1 1 
        6 23876 2 1 38 ILE CB   C  -2.192 -10.450   0.605 1.00 . B B . 38 ILE CB   1 1 
        6 23877 2 1 38 ILE CD1  C  -1.581 -11.274   2.939 1.00 . B B . 38 ILE CD1  1 1 
        6 23878 2 1 38 ILE CG1  C  -1.080 -10.528   1.690 1.00 . B B . 38 ILE CG1  1 1 
        6 23879 2 1 38 ILE CG2  C  -2.348 -11.835  -0.093 1.00 . B B . 38 ILE CG2  1 1 
        6 23880 2 1 38 ILE H    H  -2.349  -7.838   1.062 1.00 . B B . 38 ILE H    1 1 
        6 23881 2 1 38 ILE HA   H  -0.798  -9.471  -0.712 1.00 . B B . 38 ILE HA   1 1 
        6 23882 2 1 38 ILE HB   H  -3.134 -10.193   1.077 1.00 . B B . 38 ILE HB   1 1 
        6 23883 2 1 38 ILE HD11 H  -1.698 -12.322   2.720 1.00 . B B . 38 ILE HD11 1 1 
        6 23884 2 1 38 ILE HD12 H  -2.532 -10.860   3.255 1.00 . B B . 38 ILE HD12 1 1 
        6 23885 2 1 38 ILE HD13 H  -0.862 -11.151   3.734 1.00 . B B . 38 ILE HD13 1 1 
        6 23886 2 1 38 ILE HG12 H  -0.224 -11.064   1.284 1.00 . B B . 38 ILE HG12 1 1 
        6 23887 2 1 38 ILE HG13 H  -0.759  -9.536   1.966 1.00 . B B . 38 ILE HG13 1 1 
        6 23888 2 1 38 ILE HG21 H  -1.491 -12.009  -0.727 1.00 . B B . 38 ILE HG21 1 1 
        6 23889 2 1 38 ILE HG22 H  -3.247 -11.830  -0.688 1.00 . B B . 38 ILE HG22 1 1 
        6 23890 2 1 38 ILE HG23 H  -2.406 -12.610   0.650 1.00 . B B . 38 ILE HG23 1 1 
        6 23891 2 1 38 ILE N    N  -1.973  -7.980   0.164 1.00 . B B . 38 ILE N    1 1 
        6 23892 2 1 38 ILE O    O  -2.234  -9.939  -2.724 1.00 . B B . 38 ILE O    1 1 
        6 23893 2 1 39 LEU C    C  -4.187  -8.055  -3.910 1.00 . B B . 39 LEU C    1 1 
        6 23894 2 1 39 LEU CA   C  -4.834  -8.885  -2.775 1.00 . B B . 39 LEU CA   1 1 
        6 23895 2 1 39 LEU CB   C  -6.174  -8.230  -2.401 1.00 . B B . 39 LEU CB   1 1 
        6 23896 2 1 39 LEU CD1  C  -8.225  -8.464  -0.959 1.00 . B B . 39 LEU CD1  1 1 
        6 23897 2 1 39 LEU CD2  C  -7.715 -10.252  -2.671 1.00 . B B . 39 LEU CD2  1 1 
        6 23898 2 1 39 LEU CG   C  -7.102  -9.250  -1.671 1.00 . B B . 39 LEU CG   1 1 
        6 23899 2 1 39 LEU H    H  -4.212  -8.473  -0.774 1.00 . B B . 39 LEU H    1 1 
        6 23900 2 1 39 LEU HA   H  -4.989  -9.895  -3.114 1.00 . B B . 39 LEU HA   1 1 
        6 23901 2 1 39 LEU HB2  H  -6.000  -7.386  -1.757 1.00 . B B . 39 LEU HB2  1 1 
        6 23902 2 1 39 LEU HB3  H  -6.666  -7.893  -3.301 1.00 . B B . 39 LEU HB3  1 1 
        6 23903 2 1 39 LEU HD11 H  -9.109  -9.077  -0.892 1.00 . B B . 39 LEU HD11 1 1 
        6 23904 2 1 39 LEU HD12 H  -8.468  -7.565  -1.523 1.00 . B B . 39 LEU HD12 1 1 
        6 23905 2 1 39 LEU HD13 H  -7.906  -8.186   0.030 1.00 . B B . 39 LEU HD13 1 1 
        6 23906 2 1 39 LEU HD21 H  -8.189  -9.724  -3.485 1.00 . B B . 39 LEU HD21 1 1 
        6 23907 2 1 39 LEU HD22 H  -8.450 -10.855  -2.159 1.00 . B B . 39 LEU HD22 1 1 
        6 23908 2 1 39 LEU HD23 H  -6.939 -10.901  -3.062 1.00 . B B . 39 LEU HD23 1 1 
        6 23909 2 1 39 LEU HG   H  -6.532  -9.788  -0.928 1.00 . B B . 39 LEU HG   1 1 
        6 23910 2 1 39 LEU N    N  -3.917  -8.888  -1.613 1.00 . B B . 39 LEU N    1 1 
        6 23911 2 1 39 LEU O    O  -4.194  -8.496  -5.055 1.00 . B B . 39 LEU O    1 1 
        6 23912 2 1 40 ILE C    C  -1.697  -6.703  -5.072 1.00 . B B . 40 ILE C    1 1 
        6 23913 2 1 40 ILE CA   C  -2.970  -6.022  -4.529 1.00 . B B . 40 ILE CA   1 1 
        6 23914 2 1 40 ILE CB   C  -2.688  -4.619  -3.936 1.00 . B B . 40 ILE CB   1 1 
        6 23915 2 1 40 ILE CD1  C  -3.909  -2.510  -3.095 1.00 . B B . 40 ILE CD1  1 1 
        6 23916 2 1 40 ILE CG1  C  -4.062  -3.921  -3.699 1.00 . B B . 40 ILE CG1  1 1 
        6 23917 2 1 40 ILE CG2  C  -1.790  -3.795  -4.901 1.00 . B B . 40 ILE CG2  1 1 
        6 23918 2 1 40 ILE H    H  -3.655  -6.631  -2.613 1.00 . B B . 40 ILE H    1 1 
        6 23919 2 1 40 ILE HA   H  -3.651  -5.905  -5.367 1.00 . B B . 40 ILE HA   1 1 
        6 23920 2 1 40 ILE HB   H  -2.177  -4.726  -2.975 1.00 . B B . 40 ILE HB   1 1 
        6 23921 2 1 40 ILE HD11 H  -4.850  -1.996  -3.129 1.00 . B B . 40 ILE HD11 1 1 
        6 23922 2 1 40 ILE HD12 H  -3.171  -1.945  -3.645 1.00 . B B . 40 ILE HD12 1 1 
        6 23923 2 1 40 ILE HD13 H  -3.588  -2.601  -2.064 1.00 . B B . 40 ILE HD13 1 1 
        6 23924 2 1 40 ILE HG12 H  -4.586  -3.838  -4.633 1.00 . B B . 40 ILE HG12 1 1 
        6 23925 2 1 40 ILE HG13 H  -4.650  -4.510  -3.035 1.00 . B B . 40 ILE HG13 1 1 
        6 23926 2 1 40 ILE HG21 H  -0.761  -4.066  -4.751 1.00 . B B . 40 ILE HG21 1 1 
        6 23927 2 1 40 ILE HG22 H  -1.902  -2.738  -4.704 1.00 . B B . 40 ILE HG22 1 1 
        6 23928 2 1 40 ILE HG23 H  -2.059  -3.997  -5.926 1.00 . B B . 40 ILE HG23 1 1 
        6 23929 2 1 40 ILE N    N  -3.629  -6.898  -3.554 1.00 . B B . 40 ILE N    1 1 
        6 23930 2 1 40 ILE O    O  -1.448  -6.633  -6.261 1.00 . B B . 40 ILE O    1 1 
        6 23931 2 1 41 CYS C    C  -0.023  -9.073  -5.695 1.00 . B B . 41 CYS C    1 1 
        6 23932 2 1 41 CYS CA   C   0.328  -8.060  -4.603 1.00 . B B . 41 CYS CA   1 1 
        6 23933 2 1 41 CYS CB   C   0.958  -8.828  -3.410 1.00 . B B . 41 CYS CB   1 1 
        6 23934 2 1 41 CYS H    H  -1.172  -7.381  -3.248 1.00 . B B . 41 CYS H    1 1 
        6 23935 2 1 41 CYS HA   H   1.043  -7.353  -4.991 1.00 . B B . 41 CYS HA   1 1 
        6 23936 2 1 41 CYS HB2  H   0.250  -9.542  -3.021 1.00 . B B . 41 CYS HB2  1 1 
        6 23937 2 1 41 CYS HB3  H   1.838  -9.350  -3.751 1.00 . B B . 41 CYS HB3  1 1 
        6 23938 2 1 41 CYS HG   H   0.704  -7.076  -1.946 1.00 . B B . 41 CYS HG   1 1 
        6 23939 2 1 41 CYS N    N  -0.916  -7.358  -4.185 1.00 . B B . 41 CYS N    1 1 
        6 23940 2 1 41 CYS O    O   0.623  -9.128  -6.750 1.00 . B B . 41 CYS O    1 1 
        6 23941 2 1 41 CYS SG   S   1.432  -7.684  -2.082 1.00 . B B . 41 CYS SG   1 1 
        6 23942 2 1 42 LEU C    C  -2.149 -10.200  -7.606 1.00 . B B . 42 LEU C    1 1 
        6 23943 2 1 42 LEU CA   C  -1.600 -10.851  -6.333 1.00 . B B . 42 LEU CA   1 1 
        6 23944 2 1 42 LEU CB   C  -2.720 -11.650  -5.632 1.00 . B B . 42 LEU CB   1 1 
        6 23945 2 1 42 LEU CD1  C  -3.274 -13.031  -3.572 1.00 . B B . 42 LEU CD1  1 1 
        6 23946 2 1 42 LEU CD2  C  -1.418 -13.773  -5.103 1.00 . B B . 42 LEU CD2  1 1 
        6 23947 2 1 42 LEU CG   C  -2.139 -12.548  -4.499 1.00 . B B . 42 LEU CG   1 1 
        6 23948 2 1 42 LEU H    H  -1.537  -9.708  -4.566 1.00 . B B . 42 LEU H    1 1 
        6 23949 2 1 42 LEU HA   H  -0.810 -11.526  -6.607 1.00 . B B . 42 LEU HA   1 1 
        6 23950 2 1 42 LEU HB2  H  -3.438 -10.967  -5.211 1.00 . B B . 42 LEU HB2  1 1 
        6 23951 2 1 42 LEU HB3  H  -3.219 -12.282  -6.361 1.00 . B B . 42 LEU HB3  1 1 
        6 23952 2 1 42 LEU HD11 H  -3.978 -13.636  -4.137 1.00 . B B . 42 LEU HD11 1 1 
        6 23953 2 1 42 LEU HD12 H  -3.792 -12.182  -3.154 1.00 . B B . 42 LEU HD12 1 1 
        6 23954 2 1 42 LEU HD13 H  -2.863 -13.629  -2.768 1.00 . B B . 42 LEU HD13 1 1 
        6 23955 2 1 42 LEU HD21 H  -0.508 -13.456  -5.590 1.00 . B B . 42 LEU HD21 1 1 
        6 23956 2 1 42 LEU HD22 H  -2.059 -14.263  -5.821 1.00 . B B . 42 LEU HD22 1 1 
        6 23957 2 1 42 LEU HD23 H  -1.169 -14.472  -4.314 1.00 . B B . 42 LEU HD23 1 1 
        6 23958 2 1 42 LEU HG   H  -1.436 -11.977  -3.915 1.00 . B B . 42 LEU HG   1 1 
        6 23959 2 1 42 LEU N    N  -1.081  -9.846  -5.417 1.00 . B B . 42 LEU N    1 1 
        6 23960 2 1 42 LEU O    O  -1.992 -10.738  -8.702 1.00 . B B . 42 LEU O    1 1 
        6 23961 2 1 43 LEU C    C  -2.321  -7.610  -9.412 1.00 . B B . 43 LEU C    1 1 
        6 23962 2 1 43 LEU CA   C  -3.388  -8.301  -8.560 1.00 . B B . 43 LEU CA   1 1 
        6 23963 2 1 43 LEU CB   C  -4.414  -7.288  -7.997 1.00 . B B . 43 LEU CB   1 1 
        6 23964 2 1 43 LEU CD1  C  -5.874  -7.488 -10.117 1.00 . B B . 43 LEU CD1  1 1 
        6 23965 2 1 43 LEU CD2  C  -6.294  -5.663  -8.435 1.00 . B B . 43 LEU CD2  1 1 
        6 23966 2 1 43 LEU CG   C  -5.204  -6.522  -9.108 1.00 . B B . 43 LEU CG   1 1 
        6 23967 2 1 43 LEU H    H  -2.885  -8.634  -6.556 1.00 . B B . 43 LEU H    1 1 
        6 23968 2 1 43 LEU HA   H  -3.914  -9.009  -9.180 1.00 . B B . 43 LEU HA   1 1 
        6 23969 2 1 43 LEU HB2  H  -5.128  -7.823  -7.379 1.00 . B B . 43 LEU HB2  1 1 
        6 23970 2 1 43 LEU HB3  H  -3.900  -6.567  -7.379 1.00 . B B . 43 LEU HB3  1 1 
        6 23971 2 1 43 LEU HD11 H  -5.153  -7.785 -10.868 1.00 . B B . 43 LEU HD11 1 1 
        6 23972 2 1 43 LEU HD12 H  -6.701  -6.994 -10.604 1.00 . B B . 43 LEU HD12 1 1 
        6 23973 2 1 43 LEU HD13 H  -6.232  -8.367  -9.603 1.00 . B B . 43 LEU HD13 1 1 
        6 23974 2 1 43 LEU HD21 H  -6.750  -5.019  -9.175 1.00 . B B . 43 LEU HD21 1 1 
        6 23975 2 1 43 LEU HD22 H  -5.856  -5.061  -7.658 1.00 . B B . 43 LEU HD22 1 1 
        6 23976 2 1 43 LEU HD23 H  -7.052  -6.307  -8.008 1.00 . B B . 43 LEU HD23 1 1 
        6 23977 2 1 43 LEU HG   H  -4.519  -5.871  -9.640 1.00 . B B . 43 LEU HG   1 1 
        6 23978 2 1 43 LEU N    N  -2.800  -9.036  -7.445 1.00 . B B . 43 LEU N    1 1 
        6 23979 2 1 43 LEU O    O  -2.510  -7.428 -10.602 1.00 . B B . 43 LEU O    1 1 
        6 23980 2 1 44 LEU C    C   0.554  -7.670 -10.485 1.00 . B B . 44 LEU C    1 1 
        6 23981 2 1 44 LEU CA   C  -0.050  -6.636  -9.538 1.00 . B B . 44 LEU CA   1 1 
        6 23982 2 1 44 LEU CB   C   1.017  -6.129  -8.548 1.00 . B B . 44 LEU CB   1 1 
        6 23983 2 1 44 LEU CD1  C   1.174  -4.678  -6.501 1.00 . B B . 44 LEU CD1  1 1 
        6 23984 2 1 44 LEU CD2  C   1.110  -3.586  -8.739 1.00 . B B . 44 LEU CD2  1 1 
        6 23985 2 1 44 LEU CG   C   0.588  -4.776  -7.908 1.00 . B B . 44 LEU CG   1 1 
        6 23986 2 1 44 LEU H    H  -1.006  -7.474  -7.858 1.00 . B B . 44 LEU H    1 1 
        6 23987 2 1 44 LEU HA   H  -0.416  -5.805 -10.117 1.00 . B B . 44 LEU HA   1 1 
        6 23988 2 1 44 LEU HB2  H   1.162  -6.867  -7.785 1.00 . B B . 44 LEU HB2  1 1 
        6 23989 2 1 44 LEU HB3  H   1.953  -5.982  -9.082 1.00 . B B . 44 LEU HB3  1 1 
        6 23990 2 1 44 LEU HD11 H   2.234  -4.867  -6.534 1.00 . B B . 44 LEU HD11 1 1 
        6 23991 2 1 44 LEU HD12 H   0.699  -5.393  -5.857 1.00 . B B . 44 LEU HD12 1 1 
        6 23992 2 1 44 LEU HD13 H   1.000  -3.682  -6.112 1.00 . B B . 44 LEU HD13 1 1 
        6 23993 2 1 44 LEU HD21 H   0.784  -3.690  -9.768 1.00 . B B . 44 LEU HD21 1 1 
        6 23994 2 1 44 LEU HD22 H   2.188  -3.557  -8.708 1.00 . B B . 44 LEU HD22 1 1 
        6 23995 2 1 44 LEU HD23 H   0.714  -2.666  -8.335 1.00 . B B . 44 LEU HD23 1 1 
        6 23996 2 1 44 LEU HG   H  -0.489  -4.732  -7.847 1.00 . B B . 44 LEU HG   1 1 
        6 23997 2 1 44 LEU N    N  -1.162  -7.265  -8.807 1.00 . B B . 44 LEU N    1 1 
        6 23998 2 1 44 LEU O    O   0.913  -7.369 -11.618 1.00 . B B . 44 LEU O    1 1 
        6 23999 2 1 45 ILE C    C   0.146 -10.235 -11.962 1.00 . B B . 45 ILE C    1 1 
        6 24000 2 1 45 ILE CA   C   1.105 -10.051 -10.776 1.00 . B B . 45 ILE CA   1 1 
        6 24001 2 1 45 ILE CB   C   1.186 -11.325  -9.891 1.00 . B B . 45 ILE CB   1 1 
        6 24002 2 1 45 ILE CD1  C   2.179 -12.179  -7.697 1.00 . B B . 45 ILE CD1  1 1 
        6 24003 2 1 45 ILE CG1  C   2.291 -11.117  -8.812 1.00 . B B . 45 ILE CG1  1 1 
        6 24004 2 1 45 ILE CG2  C   1.524 -12.568 -10.761 1.00 . B B . 45 ILE CG2  1 1 
        6 24005 2 1 45 ILE H    H   0.271  -9.091  -9.086 1.00 . B B . 45 ILE H    1 1 
        6 24006 2 1 45 ILE HA   H   2.089  -9.805 -11.159 1.00 . B B . 45 ILE HA   1 1 
        6 24007 2 1 45 ILE HB   H   0.235 -11.481  -9.407 1.00 . B B . 45 ILE HB   1 1 
        6 24008 2 1 45 ILE HD11 H   2.518 -13.132  -8.072 1.00 . B B . 45 ILE HD11 1 1 
        6 24009 2 1 45 ILE HD12 H   1.153 -12.261  -7.374 1.00 . B B . 45 ILE HD12 1 1 
        6 24010 2 1 45 ILE HD13 H   2.794 -11.881  -6.862 1.00 . B B . 45 ILE HD13 1 1 
        6 24011 2 1 45 ILE HG12 H   3.265 -11.194  -9.272 1.00 . B B . 45 ILE HG12 1 1 
        6 24012 2 1 45 ILE HG13 H   2.187 -10.141  -8.372 1.00 . B B . 45 ILE HG13 1 1 
        6 24013 2 1 45 ILE HG21 H   2.390 -12.361 -11.370 1.00 . B B . 45 ILE HG21 1 1 
        6 24014 2 1 45 ILE HG22 H   0.683 -12.806 -11.392 1.00 . B B . 45 ILE HG22 1 1 
        6 24015 2 1 45 ILE HG23 H   1.732 -13.414 -10.116 1.00 . B B . 45 ILE HG23 1 1 
        6 24016 2 1 45 ILE N    N   0.609  -8.919  -9.990 1.00 . B B . 45 ILE N    1 1 
        6 24017 2 1 45 ILE O    O   0.579 -10.427 -13.097 1.00 . B B . 45 ILE O    1 1 
        6 24018 2 1 46 CYS C    C  -2.051  -9.075 -13.704 1.00 . B B . 46 CYS C    1 1 
        6 24019 2 1 46 CYS CA   C  -2.206 -10.230 -12.701 1.00 . B B . 46 CYS CA   1 1 
        6 24020 2 1 46 CYS CB   C  -3.600 -10.208 -12.069 1.00 . B B . 46 CYS CB   1 1 
        6 24021 2 1 46 CYS H    H  -1.437  -9.936 -10.747 1.00 . B B . 46 CYS H    1 1 
        6 24022 2 1 46 CYS HA   H  -2.076 -11.166 -13.229 1.00 . B B . 46 CYS HA   1 1 
        6 24023 2 1 46 CYS HB2  H  -3.720  -9.325 -11.474 1.00 . B B . 46 CYS HB2  1 1 
        6 24024 2 1 46 CYS HB3  H  -4.354 -10.215 -12.848 1.00 . B B . 46 CYS HB3  1 1 
        6 24025 2 1 46 CYS HG   H  -3.028 -11.764 -10.483 1.00 . B B . 46 CYS HG   1 1 
        6 24026 2 1 46 CYS N    N  -1.169 -10.125 -11.671 1.00 . B B . 46 CYS N    1 1 
        6 24027 2 1 46 CYS O    O  -2.251  -9.272 -14.898 1.00 . B B . 46 CYS O    1 1 
        6 24028 2 1 46 CYS SG   S  -3.818 -11.672 -11.025 1.00 . B B . 46 CYS SG   1 1 
        6 24029 2 1 47 ILE C    C  -0.253  -7.049 -15.050 1.00 . B B . 47 ILE C    1 1 
        6 24030 2 1 47 ILE CA   C  -1.397  -6.715 -14.077 1.00 . B B . 47 ILE CA   1 1 
        6 24031 2 1 47 ILE CB   C  -1.115  -5.426 -13.233 1.00 . B B . 47 ILE CB   1 1 
        6 24032 2 1 47 ILE CD1  C  -2.135  -4.095 -11.287 1.00 . B B . 47 ILE CD1  1 1 
        6 24033 2 1 47 ILE CG1  C  -2.426  -4.957 -12.530 1.00 . B B . 47 ILE CG1  1 1 
        6 24034 2 1 47 ILE CG2  C  -0.585  -4.275 -14.133 1.00 . B B . 47 ILE CG2  1 1 
        6 24035 2 1 47 ILE H    H  -1.455  -7.805 -12.249 1.00 . B B . 47 ILE H    1 1 
        6 24036 2 1 47 ILE HA   H  -2.290  -6.544 -14.665 1.00 . B B . 47 ILE HA   1 1 
        6 24037 2 1 47 ILE HB   H  -0.371  -5.642 -12.490 1.00 . B B . 47 ILE HB   1 1 
        6 24038 2 1 47 ILE HD11 H  -1.102  -3.782 -11.274 1.00 . B B . 47 ILE HD11 1 1 
        6 24039 2 1 47 ILE HD12 H  -2.351  -4.664 -10.397 1.00 . B B . 47 ILE HD12 1 1 
        6 24040 2 1 47 ILE HD13 H  -2.772  -3.222 -11.310 1.00 . B B . 47 ILE HD13 1 1 
        6 24041 2 1 47 ILE HG12 H  -3.006  -4.368 -13.219 1.00 . B B . 47 ILE HG12 1 1 
        6 24042 2 1 47 ILE HG13 H  -3.008  -5.814 -12.235 1.00 . B B . 47 ILE HG13 1 1 
        6 24043 2 1 47 ILE HG21 H   0.416  -4.509 -14.466 1.00 . B B . 47 ILE HG21 1 1 
        6 24044 2 1 47 ILE HG22 H  -0.568  -3.353 -13.574 1.00 . B B . 47 ILE HG22 1 1 
        6 24045 2 1 47 ILE HG23 H  -1.232  -4.163 -14.995 1.00 . B B . 47 ILE HG23 1 1 
        6 24046 2 1 47 ILE N    N  -1.636  -7.881 -13.209 1.00 . B B . 47 ILE N    1 1 
        6 24047 2 1 47 ILE O    O  -0.348  -6.742 -16.233 1.00 . B B . 47 ILE O    1 1 
        6 24048 2 1 48 ILE C    C   1.471  -9.176 -16.412 1.00 . B B . 48 ILE C    1 1 
        6 24049 2 1 48 ILE CA   C   1.945  -8.151 -15.367 1.00 . B B . 48 ILE CA   1 1 
        6 24050 2 1 48 ILE CB   C   3.082  -8.735 -14.472 1.00 . B B . 48 ILE CB   1 1 
        6 24051 2 1 48 ILE CD1  C   4.401  -6.519 -14.510 1.00 . B B . 48 ILE CD1  1 1 
        6 24052 2 1 48 ILE CG1  C   3.732  -7.595 -13.623 1.00 . B B . 48 ILE CG1  1 1 
        6 24053 2 1 48 ILE CG2  C   4.167  -9.457 -15.316 1.00 . B B . 48 ILE CG2  1 1 
        6 24054 2 1 48 ILE H    H   0.794  -7.955 -13.584 1.00 . B B . 48 ILE H    1 1 
        6 24055 2 1 48 ILE HA   H   2.325  -7.285 -15.897 1.00 . B B . 48 ILE HA   1 1 
        6 24056 2 1 48 ILE HB   H   2.652  -9.455 -13.798 1.00 . B B . 48 ILE HB   1 1 
        6 24057 2 1 48 ILE HD11 H   3.714  -5.699 -14.652 1.00 . B B . 48 ILE HD11 1 1 
        6 24058 2 1 48 ILE HD12 H   4.659  -6.929 -15.471 1.00 . B B . 48 ILE HD12 1 1 
        6 24059 2 1 48 ILE HD13 H   5.290  -6.162 -14.021 1.00 . B B . 48 ILE HD13 1 1 
        6 24060 2 1 48 ILE HG12 H   2.974  -7.125 -13.017 1.00 . B B . 48 ILE HG12 1 1 
        6 24061 2 1 48 ILE HG13 H   4.481  -8.024 -12.972 1.00 . B B . 48 ILE HG13 1 1 
        6 24062 2 1 48 ILE HG21 H   3.785 -10.415 -15.647 1.00 . B B . 48 ILE HG21 1 1 
        6 24063 2 1 48 ILE HG22 H   5.050  -9.619 -14.715 1.00 . B B . 48 ILE HG22 1 1 
        6 24064 2 1 48 ILE HG23 H   4.424  -8.859 -16.174 1.00 . B B . 48 ILE HG23 1 1 
        6 24065 2 1 48 ILE N    N   0.803  -7.717 -14.536 1.00 . B B . 48 ILE N    1 1 
        6 24066 2 1 48 ILE O    O   1.859  -9.107 -17.578 1.00 . B B . 48 ILE O    1 1 
        6 24067 2 1 49 VAL C    C  -0.781 -10.440 -17.964 1.00 . B B . 49 VAL C    1 1 
        6 24068 2 1 49 VAL CA   C   0.052 -11.137 -16.872 1.00 . B B . 49 VAL CA   1 1 
        6 24069 2 1 49 VAL CB   C  -0.809 -12.146 -16.059 1.00 . B B . 49 VAL CB   1 1 
        6 24070 2 1 49 VAL CG1  C  -1.571 -13.113 -16.998 1.00 . B B . 49 VAL CG1  1 1 
        6 24071 2 1 49 VAL CG2  C   0.100 -12.967 -15.111 1.00 . B B . 49 VAL CG2  1 1 
        6 24072 2 1 49 VAL H    H   0.331 -10.099 -15.038 1.00 . B B . 49 VAL H    1 1 
        6 24073 2 1 49 VAL HA   H   0.866 -11.673 -17.345 1.00 . B B . 49 VAL HA   1 1 
        6 24074 2 1 49 VAL HB   H  -1.531 -11.598 -15.468 1.00 . B B . 49 VAL HB   1 1 
        6 24075 2 1 49 VAL HG11 H  -2.353 -12.578 -17.515 1.00 . B B . 49 VAL HG11 1 1 
        6 24076 2 1 49 VAL HG12 H  -2.014 -13.911 -16.416 1.00 . B B . 49 VAL HG12 1 1 
        6 24077 2 1 49 VAL HG13 H  -0.885 -13.536 -17.719 1.00 . B B . 49 VAL HG13 1 1 
        6 24078 2 1 49 VAL HG21 H   0.616 -13.732 -15.676 1.00 . B B . 49 VAL HG21 1 1 
        6 24079 2 1 49 VAL HG22 H  -0.505 -13.434 -14.350 1.00 . B B . 49 VAL HG22 1 1 
        6 24080 2 1 49 VAL HG23 H   0.826 -12.318 -14.644 1.00 . B B . 49 VAL HG23 1 1 
        6 24081 2 1 49 VAL N    N   0.611 -10.112 -15.978 1.00 . B B . 49 VAL N    1 1 
        6 24082 2 1 49 VAL O    O  -0.687 -10.776 -19.143 1.00 . B B . 49 VAL O    1 1 
        6 24083 2 1 50 MET C    C  -1.529  -7.821 -19.374 1.00 . B B . 50 MET C    1 1 
        6 24084 2 1 50 MET CA   C  -2.411  -8.653 -18.431 1.00 . B B . 50 MET CA   1 1 
        6 24085 2 1 50 MET CB   C  -3.346  -7.750 -17.605 1.00 . B B . 50 MET CB   1 1 
        6 24086 2 1 50 MET CE   C  -6.486  -7.690 -18.666 1.00 . B B . 50 MET CE   1 1 
        6 24087 2 1 50 MET CG   C  -4.493  -8.593 -17.003 1.00 . B B . 50 MET CG   1 1 
        6 24088 2 1 50 MET H    H  -1.569  -9.229 -16.577 1.00 . B B . 50 MET H    1 1 
        6 24089 2 1 50 MET HA   H  -3.009  -9.325 -19.031 1.00 . B B . 50 MET HA   1 1 
        6 24090 2 1 50 MET HB2  H  -2.787  -7.284 -16.806 1.00 . B B . 50 MET HB2  1 1 
        6 24091 2 1 50 MET HB3  H  -3.763  -6.985 -18.238 1.00 . B B . 50 MET HB3  1 1 
        6 24092 2 1 50 MET HE1  H  -7.501  -7.802 -18.316 1.00 . B B . 50 MET HE1  1 1 
        6 24093 2 1 50 MET HE2  H  -6.491  -7.507 -19.726 1.00 . B B . 50 MET HE2  1 1 
        6 24094 2 1 50 MET HE3  H  -6.021  -6.852 -18.166 1.00 . B B . 50 MET HE3  1 1 
        6 24095 2 1 50 MET HG2  H  -4.082  -9.435 -16.466 1.00 . B B . 50 MET HG2  1 1 
        6 24096 2 1 50 MET HG3  H  -5.068  -7.991 -16.322 1.00 . B B . 50 MET HG3  1 1 
        6 24097 2 1 50 MET N    N  -1.569  -9.449 -17.533 1.00 . B B . 50 MET N    1 1 
        6 24098 2 1 50 MET O    O  -1.845  -7.676 -20.557 1.00 . B B . 50 MET O    1 1 
        6 24099 2 1 50 MET SD   S  -5.569  -9.215 -18.323 1.00 . B B . 50 MET SD   1 1 
        6 24100 2 1 51 LEU C    C   1.122  -7.428 -20.725 1.00 . B B . 51 LEU C    1 1 
        6 24101 2 1 51 LEU CA   C   0.575  -6.531 -19.610 1.00 . B B . 51 LEU CA   1 1 
        6 24102 2 1 51 LEU CB   C   1.715  -6.033 -18.674 1.00 . B B . 51 LEU CB   1 1 
        6 24103 2 1 51 LEU CD1  C   3.450  -4.195 -18.399 1.00 . B B . 51 LEU CD1  1 1 
        6 24104 2 1 51 LEU CD2  C   3.800  -5.964 -20.182 1.00 . B B . 51 LEU CD2  1 1 
        6 24105 2 1 51 LEU CG   C   2.739  -5.117 -19.420 1.00 . B B . 51 LEU CG   1 1 
        6 24106 2 1 51 LEU H    H  -0.207  -7.501 -17.889 1.00 . B B . 51 LEU H    1 1 
        6 24107 2 1 51 LEU HA   H   0.073  -5.678 -20.049 1.00 . B B . 51 LEU HA   1 1 
        6 24108 2 1 51 LEU HB2  H   1.269  -5.473 -17.862 1.00 . B B . 51 LEU HB2  1 1 
        6 24109 2 1 51 LEU HB3  H   2.233  -6.878 -18.261 1.00 . B B . 51 LEU HB3  1 1 
        6 24110 2 1 51 LEU HD11 H   4.335  -3.769 -18.847 1.00 . B B . 51 LEU HD11 1 1 
        6 24111 2 1 51 LEU HD12 H   3.730  -4.764 -17.524 1.00 . B B . 51 LEU HD12 1 1 
        6 24112 2 1 51 LEU HD13 H   2.780  -3.400 -18.109 1.00 . B B . 51 LEU HD13 1 1 
        6 24113 2 1 51 LEU HD21 H   3.843  -6.962 -19.773 1.00 . B B . 51 LEU HD21 1 1 
        6 24114 2 1 51 LEU HD22 H   4.771  -5.501 -20.100 1.00 . B B . 51 LEU HD22 1 1 
        6 24115 2 1 51 LEU HD23 H   3.526  -6.022 -21.224 1.00 . B B . 51 LEU HD23 1 1 
        6 24116 2 1 51 LEU HG   H   2.205  -4.496 -20.130 1.00 . B B . 51 LEU HG   1 1 
        6 24117 2 1 51 LEU N    N  -0.399  -7.314 -18.832 1.00 . B B . 51 LEU N    1 1 
        6 24118 2 1 51 LEU O    O   1.225  -7.010 -21.879 1.00 . B B . 51 LEU O    1 1 
        6 24119 2 1 52 LEU C    C   0.764 -10.057 -22.301 1.00 . B B . 52 LEU C    1 1 
        6 24120 2 1 52 LEU CA   C   1.883  -9.699 -21.301 1.00 . B B . 52 LEU CA   1 1 
        6 24121 2 1 52 LEU CB   C   2.322 -10.970 -20.538 1.00 . B B . 52 LEU CB   1 1 
        6 24122 2 1 52 LEU CD1  C   3.852 -11.804 -18.701 1.00 . B B . 52 LEU CD1  1 1 
        6 24123 2 1 52 LEU CD2  C   4.844 -10.830 -20.807 1.00 . B B . 52 LEU CD2  1 1 
        6 24124 2 1 52 LEU CG   C   3.668 -10.741 -19.805 1.00 . B B . 52 LEU CG   1 1 
        6 24125 2 1 52 LEU H    H   1.254  -8.949 -19.420 1.00 . B B . 52 LEU H    1 1 
        6 24126 2 1 52 LEU HA   H   2.730  -9.297 -21.843 1.00 . B B . 52 LEU HA   1 1 
        6 24127 2 1 52 LEU HB2  H   1.566 -11.231 -19.818 1.00 . B B . 52 LEU HB2  1 1 
        6 24128 2 1 52 LEU HB3  H   2.432 -11.790 -21.237 1.00 . B B . 52 LEU HB3  1 1 
        6 24129 2 1 52 LEU HD11 H   3.741 -12.792 -19.125 1.00 . B B . 52 LEU HD11 1 1 
        6 24130 2 1 52 LEU HD12 H   3.112 -11.656 -17.931 1.00 . B B . 52 LEU HD12 1 1 
        6 24131 2 1 52 LEU HD13 H   4.840 -11.711 -18.270 1.00 . B B . 52 LEU HD13 1 1 
        6 24132 2 1 52 LEU HD21 H   5.781 -10.881 -20.269 1.00 . B B . 52 LEU HD21 1 1 
        6 24133 2 1 52 LEU HD22 H   4.847  -9.954 -21.440 1.00 . B B . 52 LEU HD22 1 1 
        6 24134 2 1 52 LEU HD23 H   4.737 -11.715 -21.419 1.00 . B B . 52 LEU HD23 1 1 
        6 24135 2 1 52 LEU HG   H   3.662  -9.761 -19.347 1.00 . B B . 52 LEU HG   1 1 
        6 24136 2 1 52 LEU N    N   1.407  -8.687 -20.354 1.00 . B B . 52 LEU N    1 1 
        6 24137 2 1 52 LEU O    O   1.087 -10.340 -23.441 1.00 . B B . 52 LEU O    1 1 
        6 24138 2 1 52 LEU OXT  O  -0.400 -10.032 -21.913 1.00 . B B . 52 LEU OXT  1 1 
        6 24139 3 1  1 MET C    C  23.301 -41.349  14.101 1.00 . C C .  1 MET C    1 1 
        6 24140 3 1  1 MET CA   C  23.115 -42.482  13.072 1.00 . C C .  1 MET CA   1 1 
        6 24141 3 1  1 MET CB   C  21.619 -42.832  12.892 1.00 . C C .  1 MET CB   1 1 
        6 24142 3 1  1 MET CE   C  19.829 -45.477  10.273 1.00 . C C .  1 MET CE   1 1 
        6 24143 3 1  1 MET CG   C  21.430 -43.792  11.705 1.00 . C C .  1 MET CG   1 1 
        6 24144 3 1  1 MET H1   H  23.856 -44.405  12.763 1.00 . C C .  1 MET H1   1 1 
        6 24145 3 1  1 MET H2   H  23.383 -44.092  14.360 1.00 . C C .  1 MET H2   1 1 
        6 24146 3 1  1 MET H3   H  24.835 -43.442  13.763 1.00 . C C .  1 MET H3   1 1 
        6 24147 3 1  1 MET HA   H  23.523 -42.155  12.122 1.00 . C C .  1 MET HA   1 1 
        6 24148 3 1  1 MET HB2  H  21.250 -43.296  13.792 1.00 . C C .  1 MET HB2  1 1 
        6 24149 3 1  1 MET HB3  H  21.059 -41.927  12.703 1.00 . C C .  1 MET HB3  1 1 
        6 24150 3 1  1 MET HE1  H  18.845 -45.804   9.965 1.00 . C C .  1 MET HE1  1 1 
        6 24151 3 1  1 MET HE2  H  20.357 -46.309  10.712 1.00 . C C .  1 MET HE2  1 1 
        6 24152 3 1  1 MET HE3  H  20.379 -45.115   9.417 1.00 . C C .  1 MET HE3  1 1 
        6 24153 3 1  1 MET HG2  H  21.814 -43.334  10.803 1.00 . C C .  1 MET HG2  1 1 
        6 24154 3 1  1 MET HG3  H  21.964 -44.710  11.898 1.00 . C C .  1 MET HG3  1 1 
        6 24155 3 1  1 MET N    N  23.852 -43.699  13.524 1.00 . C C .  1 MET N    1 1 
        6 24156 3 1  1 MET O    O  22.505 -40.403  14.138 1.00 . C C .  1 MET O    1 1 
        6 24157 3 1  1 MET SD   S  19.666 -44.150  11.495 1.00 . C C .  1 MET SD   1 1 
        6 24158 3 1  2 GLU C    C  24.827 -39.047  15.277 1.00 . C C .  2 GLU C    1 1 
        6 24159 3 1  2 GLU CA   C  24.676 -40.423  15.937 1.00 . C C .  2 GLU CA   1 1 
        6 24160 3 1  2 GLU CB   C  25.975 -40.799  16.675 1.00 . C C .  2 GLU CB   1 1 
        6 24161 3 1  2 GLU CD   C  27.068 -42.517  18.216 1.00 . C C .  2 GLU CD   1 1 
        6 24162 3 1  2 GLU CG   C  25.768 -42.093  17.499 1.00 . C C .  2 GLU CG   1 1 
        6 24163 3 1  2 GLU H    H  24.965 -42.207  14.824 1.00 . C C .  2 GLU H    1 1 
        6 24164 3 1  2 GLU HA   H  23.861 -40.382  16.651 1.00 . C C .  2 GLU HA   1 1 
        6 24165 3 1  2 GLU HB2  H  26.764 -40.954  15.946 1.00 . C C .  2 GLU HB2  1 1 
        6 24166 3 1  2 GLU HB3  H  26.258 -39.994  17.336 1.00 . C C .  2 GLU HB3  1 1 
        6 24167 3 1  2 GLU HG2  H  24.990 -41.921  18.231 1.00 . C C .  2 GLU HG2  1 1 
        6 24168 3 1  2 GLU HG3  H  25.458 -42.890  16.837 1.00 . C C .  2 GLU HG3  1 1 
        6 24169 3 1  2 GLU N    N  24.366 -41.441  14.916 1.00 . C C .  2 GLU N    1 1 
        6 24170 3 1  2 GLU O    O  24.417 -38.029  15.844 1.00 . C C .  2 GLU O    1 1 
        6 24171 3 1  2 GLU OE1  O  28.104 -42.597  17.562 1.00 . C C .  2 GLU OE1  1 1 
        6 24172 3 1  2 GLU OE2  O  27.010 -42.757  19.411 1.00 . C C .  2 GLU OE2  1 1 
        6 24173 3 1  3 LYS C    C  24.226 -37.239  12.913 1.00 . C C .  3 LYS C    1 1 
        6 24174 3 1  3 LYS CA   C  25.587 -37.839  13.270 1.00 . C C .  3 LYS CA   1 1 
        6 24175 3 1  3 LYS CB   C  26.362 -38.175  11.981 1.00 . C C .  3 LYS CB   1 1 
        6 24176 3 1  3 LYS CD   C  28.601 -38.947  11.032 1.00 . C C .  3 LYS CD   1 1 
        6 24177 3 1  3 LYS CE   C  28.117 -40.271  10.400 1.00 . C C .  3 LYS CE   1 1 
        6 24178 3 1  3 LYS CG   C  27.802 -38.625  12.318 1.00 . C C .  3 LYS CG   1 1 
        6 24179 3 1  3 LYS H    H  25.675 -39.916  13.681 1.00 . C C .  3 LYS H    1 1 
        6 24180 3 1  3 LYS HA   H  26.156 -37.122  13.846 1.00 . C C .  3 LYS HA   1 1 
        6 24181 3 1  3 LYS HB2  H  25.849 -38.971  11.457 1.00 . C C .  3 LYS HB2  1 1 
        6 24182 3 1  3 LYS HB3  H  26.402 -37.299  11.345 1.00 . C C .  3 LYS HB3  1 1 
        6 24183 3 1  3 LYS HD2  H  28.475 -38.143  10.320 1.00 . C C .  3 LYS HD2  1 1 
        6 24184 3 1  3 LYS HD3  H  29.649 -39.037  11.283 1.00 . C C .  3 LYS HD3  1 1 
        6 24185 3 1  3 LYS HE2  H  28.111 -41.054  11.148 1.00 . C C .  3 LYS HE2  1 1 
        6 24186 3 1  3 LYS HE3  H  27.117 -40.144  10.008 1.00 . C C .  3 LYS HE3  1 1 
        6 24187 3 1  3 LYS HG2  H  28.304 -37.830  12.853 1.00 . C C .  3 LYS HG2  1 1 
        6 24188 3 1  3 LYS HG3  H  27.766 -39.504  12.948 1.00 . C C .  3 LYS HG3  1 1 
        6 24189 3 1  3 LYS HZ1  H  29.038 -39.908   8.568 1.00 . C C .  3 LYS HZ1  1 1 
        6 24190 3 1  3 LYS HZ2  H  28.713 -41.549   8.870 1.00 . C C .  3 LYS HZ2  1 1 
        6 24191 3 1  3 LYS HZ3  H  29.998 -40.773   9.665 1.00 . C C .  3 LYS HZ3  1 1 
        6 24192 3 1  3 LYS N    N  25.395 -39.055  14.062 1.00 . C C .  3 LYS N    1 1 
        6 24193 3 1  3 LYS NZ   N  29.036 -40.656   9.293 1.00 . C C .  3 LYS NZ   1 1 
        6 24194 3 1  3 LYS O    O  24.038 -36.029  12.999 1.00 . C C .  3 LYS O    1 1 
        6 24195 3 1  4 VAL C    C  21.219 -37.125  13.409 1.00 . C C .  4 VAL C    1 1 
        6 24196 3 1  4 VAL CA   C  21.905 -37.711  12.171 1.00 . C C .  4 VAL CA   1 1 
        6 24197 3 1  4 VAL CB   C  21.089 -38.927  11.640 1.00 . C C .  4 VAL CB   1 1 
        6 24198 3 1  4 VAL CG1  C  19.672 -38.488  11.207 1.00 . C C .  4 VAL CG1  1 1 
        6 24199 3 1  4 VAL CG2  C  21.824 -39.570  10.439 1.00 . C C .  4 VAL CG2  1 1 
        6 24200 3 1  4 VAL H    H  23.506 -39.074  12.511 1.00 . C C .  4 VAL H    1 1 
        6 24201 3 1  4 VAL HA   H  21.958 -36.952  11.398 1.00 . C C .  4 VAL HA   1 1 
        6 24202 3 1  4 VAL HB   H  20.991 -39.662  12.429 1.00 . C C .  4 VAL HB   1 1 
        6 24203 3 1  4 VAL HG11 H  19.179 -39.310  10.708 1.00 . C C .  4 VAL HG11 1 1 
        6 24204 3 1  4 VAL HG12 H  19.739 -37.647  10.531 1.00 . C C .  4 VAL HG12 1 1 
        6 24205 3 1  4 VAL HG13 H  19.097 -38.205  12.077 1.00 . C C .  4 VAL HG13 1 1 
        6 24206 3 1  4 VAL HG21 H  21.210 -40.355  10.018 1.00 . C C .  4 VAL HG21 1 1 
        6 24207 3 1  4 VAL HG22 H  22.759 -39.996  10.774 1.00 . C C .  4 VAL HG22 1 1 
        6 24208 3 1  4 VAL HG23 H  22.021 -38.821   9.682 1.00 . C C .  4 VAL HG23 1 1 
        6 24209 3 1  4 VAL N    N  23.278 -38.119  12.532 1.00 . C C .  4 VAL N    1 1 
        6 24210 3 1  4 VAL O    O  20.560 -36.087  13.323 1.00 . C C .  4 VAL O    1 1 
        6 24211 3 1  5 GLN C    C  21.391 -35.978  16.175 1.00 . C C .  5 GLN C    1 1 
        6 24212 3 1  5 GLN CA   C  20.838 -37.356  15.835 1.00 . C C .  5 GLN CA   1 1 
        6 24213 3 1  5 GLN CB   C  21.163 -38.361  16.961 1.00 . C C .  5 GLN CB   1 1 
        6 24214 3 1  5 GLN CD   C  18.933 -39.557  16.725 1.00 . C C .  5 GLN CD   1 1 
        6 24215 3 1  5 GLN CG   C  20.458 -39.719  16.718 1.00 . C C .  5 GLN CG   1 1 
        6 24216 3 1  5 GLN H    H  21.959 -38.616  14.523 1.00 . C C .  5 GLN H    1 1 
        6 24217 3 1  5 GLN HA   H  19.765 -37.284  15.723 1.00 . C C .  5 GLN HA   1 1 
        6 24218 3 1  5 GLN HB2  H  22.229 -38.524  17.000 1.00 . C C .  5 GLN HB2  1 1 
        6 24219 3 1  5 GLN HB3  H  20.832 -37.961  17.907 1.00 . C C .  5 GLN HB3  1 1 
        6 24220 3 1  5 GLN HE21 H  18.719 -40.142  14.834 1.00 . C C .  5 GLN HE21 1 1 
        6 24221 3 1  5 GLN HE22 H  17.282 -39.734  15.639 1.00 . C C .  5 GLN HE22 1 1 
        6 24222 3 1  5 GLN HG2  H  20.771 -40.122  15.769 1.00 . C C .  5 GLN HG2  1 1 
        6 24223 3 1  5 GLN HG3  H  20.746 -40.409  17.498 1.00 . C C .  5 GLN HG3  1 1 
        6 24224 3 1  5 GLN N    N  21.412 -37.803  14.557 1.00 . C C .  5 GLN N    1 1 
        6 24225 3 1  5 GLN NE2  N  18.254 -39.834  15.643 1.00 . C C .  5 GLN NE2  1 1 
        6 24226 3 1  5 GLN O    O  20.638 -35.077  16.539 1.00 . C C .  5 GLN O    1 1 
        6 24227 3 1  5 GLN OE1  O  18.353 -39.157  17.730 1.00 . C C .  5 GLN OE1  1 1 
        6 24228 3 1  6 TYR C    C  22.835 -33.491  15.265 1.00 . C C .  6 TYR C    1 1 
        6 24229 3 1  6 TYR CA   C  23.381 -34.542  16.237 1.00 . C C .  6 TYR CA   1 1 
        6 24230 3 1  6 TYR CB   C  24.912 -34.675  16.086 1.00 . C C .  6 TYR CB   1 1 
        6 24231 3 1  6 TYR CD1  C  25.676 -32.705  17.512 1.00 . C C .  6 TYR CD1  1 1 
        6 24232 3 1  6 TYR CD2  C  26.016 -32.597  15.114 1.00 . C C .  6 TYR CD2  1 1 
        6 24233 3 1  6 TYR CE1  C  26.236 -31.435  17.647 1.00 . C C .  6 TYR CE1  1 1 
        6 24234 3 1  6 TYR CE2  C  26.584 -31.328  15.253 1.00 . C C .  6 TYR CE2  1 1 
        6 24235 3 1  6 TYR CG   C  25.562 -33.295  16.245 1.00 . C C .  6 TYR CG   1 1 
        6 24236 3 1  6 TYR CZ   C  26.692 -30.746  16.520 1.00 . C C .  6 TYR CZ   1 1 
        6 24237 3 1  6 TYR H    H  23.244 -36.575  15.664 1.00 . C C .  6 TYR H    1 1 
        6 24238 3 1  6 TYR HA   H  23.160 -34.225  17.247 1.00 . C C .  6 TYR HA   1 1 
        6 24239 3 1  6 TYR HB2  H  25.294 -35.344  16.849 1.00 . C C .  6 TYR HB2  1 1 
        6 24240 3 1  6 TYR HB3  H  25.150 -35.081  15.111 1.00 . C C .  6 TYR HB3  1 1 
        6 24241 3 1  6 TYR HD1  H  25.333 -33.233  18.386 1.00 . C C .  6 TYR HD1  1 1 
        6 24242 3 1  6 TYR HD2  H  25.935 -33.044  14.131 1.00 . C C .  6 TYR HD2  1 1 
        6 24243 3 1  6 TYR HE1  H  26.321 -30.982  18.627 1.00 . C C .  6 TYR HE1  1 1 
        6 24244 3 1  6 TYR HE2  H  26.935 -30.794  14.380 1.00 . C C .  6 TYR HE2  1 1 
        6 24245 3 1  6 TYR HH   H  26.617 -28.947  17.146 1.00 . C C .  6 TYR HH   1 1 
        6 24246 3 1  6 TYR N    N  22.713 -35.818  15.999 1.00 . C C .  6 TYR N    1 1 
        6 24247 3 1  6 TYR O    O  22.615 -32.360  15.658 1.00 . C C .  6 TYR O    1 1 
        6 24248 3 1  6 TYR OH   O  27.238 -29.488  16.654 1.00 . C C .  6 TYR OH   1 1 
        6 24249 3 1  7 LEU C    C  20.708 -32.522  13.361 1.00 . C C .  7 LEU C    1 1 
        6 24250 3 1  7 LEU CA   C  22.108 -33.001  12.959 1.00 . C C .  7 LEU CA   1 1 
        6 24251 3 1  7 LEU CB   C  22.064 -33.752  11.595 1.00 . C C .  7 LEU CB   1 1 
        6 24252 3 1  7 LEU CD1  C  20.821 -31.927  10.264 1.00 . C C .  7 LEU CD1  1 1 
        6 24253 3 1  7 LEU CD2  C  23.357 -31.905  10.364 1.00 . C C .  7 LEU CD2  1 1 
        6 24254 3 1  7 LEU CG   C  22.092 -32.801  10.355 1.00 . C C .  7 LEU CG   1 1 
        6 24255 3 1  7 LEU H    H  22.837 -34.830  13.763 1.00 . C C .  7 LEU H    1 1 
        6 24256 3 1  7 LEU HA   H  22.766 -32.150  12.883 1.00 . C C .  7 LEU HA   1 1 
        6 24257 3 1  7 LEU HB2  H  22.915 -34.412  11.533 1.00 . C C .  7 LEU HB2  1 1 
        6 24258 3 1  7 LEU HB3  H  21.171 -34.353  11.549 1.00 . C C .  7 LEU HB3  1 1 
        6 24259 3 1  7 LEU HD11 H  20.948 -31.024  10.847 1.00 . C C .  7 LEU HD11 1 1 
        6 24260 3 1  7 LEU HD12 H  19.967 -32.477  10.633 1.00 . C C .  7 LEU HD12 1 1 
        6 24261 3 1  7 LEU HD13 H  20.646 -31.657   9.231 1.00 . C C .  7 LEU HD13 1 1 
        6 24262 3 1  7 LEU HD21 H  24.206 -32.470  10.717 1.00 . C C .  7 LEU HD21 1 1 
        6 24263 3 1  7 LEU HD22 H  23.201 -31.048  11.009 1.00 . C C .  7 LEU HD22 1 1 
        6 24264 3 1  7 LEU HD23 H  23.555 -31.559   9.359 1.00 . C C .  7 LEU HD23 1 1 
        6 24265 3 1  7 LEU HG   H  22.124 -33.418   9.467 1.00 . C C .  7 LEU HG   1 1 
        6 24266 3 1  7 LEU N    N  22.632 -33.900  14.000 1.00 . C C .  7 LEU N    1 1 
        6 24267 3 1  7 LEU O    O  20.393 -31.340  13.241 1.00 . C C .  7 LEU O    1 1 
        6 24268 3 1  8 THR C    C  18.602 -32.177  15.497 1.00 . C C .  8 THR C    1 1 
        6 24269 3 1  8 THR CA   C  18.533 -33.161  14.319 1.00 . C C .  8 THR CA   1 1 
        6 24270 3 1  8 THR CB   C  17.835 -34.473  14.749 1.00 . C C .  8 THR CB   1 1 
        6 24271 3 1  8 THR CG2  C  16.399 -34.202  15.242 1.00 . C C .  8 THR CG2  1 1 
        6 24272 3 1  8 THR H    H  20.230 -34.383  13.952 1.00 . C C .  8 THR H    1 1 
        6 24273 3 1  8 THR HA   H  17.977 -32.711  13.505 1.00 . C C .  8 THR HA   1 1 
        6 24274 3 1  8 THR HB   H  18.401 -34.943  15.538 1.00 . C C .  8 THR HB   1 1 
        6 24275 3 1  8 THR HG1  H  18.679 -35.554  13.374 1.00 . C C .  8 THR HG1  1 1 
        6 24276 3 1  8 THR HG21 H  15.883 -33.573  14.529 1.00 . C C .  8 THR HG21 1 1 
        6 24277 3 1  8 THR HG22 H  16.430 -33.704  16.199 1.00 . C C .  8 THR HG22 1 1 
        6 24278 3 1  8 THR HG23 H  15.872 -35.140  15.349 1.00 . C C .  8 THR HG23 1 1 
        6 24279 3 1  8 THR N    N  19.895 -33.460  13.866 1.00 . C C .  8 THR N    1 1 
        6 24280 3 1  8 THR O    O  17.883 -31.176  15.524 1.00 . C C .  8 THR O    1 1 
        6 24281 3 1  8 THR OG1  O  17.780 -35.351  13.633 1.00 . C C .  8 THR OG1  1 1 
        6 24282 3 1  9 ARG C    C  20.242 -30.239  17.171 1.00 . C C .  9 ARG C    1 1 
        6 24283 3 1  9 ARG CA   C  19.750 -31.623  17.607 1.00 . C C .  9 ARG CA   1 1 
        6 24284 3 1  9 ARG CB   C  20.798 -32.302  18.513 1.00 . C C .  9 ARG CB   1 1 
        6 24285 3 1  9 ARG CD   C  21.262 -34.513  19.676 1.00 . C C .  9 ARG CD   1 1 
        6 24286 3 1  9 ARG CG   C  20.173 -33.510  19.256 1.00 . C C .  9 ARG CG   1 1 
        6 24287 3 1  9 ARG CZ   C  23.637 -34.181  20.302 1.00 . C C .  9 ARG CZ   1 1 
        6 24288 3 1  9 ARG H    H  20.067 -33.268  16.313 1.00 . C C .  9 ARG H    1 1 
        6 24289 3 1  9 ARG HA   H  18.825 -31.511  18.154 1.00 . C C .  9 ARG HA   1 1 
        6 24290 3 1  9 ARG HB2  H  21.628 -32.634  17.910 1.00 . C C .  9 ARG HB2  1 1 
        6 24291 3 1  9 ARG HB3  H  21.157 -31.586  19.240 1.00 . C C .  9 ARG HB3  1 1 
        6 24292 3 1  9 ARG HD2  H  20.820 -35.268  20.308 1.00 . C C .  9 ARG HD2  1 1 
        6 24293 3 1  9 ARG HD3  H  21.662 -34.987  18.794 1.00 . C C .  9 ARG HD3  1 1 
        6 24294 3 1  9 ARG HE   H  22.105 -33.101  21.017 1.00 . C C .  9 ARG HE   1 1 
        6 24295 3 1  9 ARG HG2  H  19.657 -33.155  20.139 1.00 . C C .  9 ARG HG2  1 1 
        6 24296 3 1  9 ARG HG3  H  19.463 -34.007  18.611 1.00 . C C .  9 ARG HG3  1 1 
        6 24297 3 1  9 ARG HH11 H  23.354 -35.702  19.019 1.00 . C C .  9 ARG HH11 1 1 
        6 24298 3 1  9 ARG HH12 H  24.995 -35.401  19.469 1.00 . C C .  9 ARG HH12 1 1 
        6 24299 3 1  9 ARG HH21 H  24.247 -32.754  21.557 1.00 . C C .  9 ARG HH21 1 1 
        6 24300 3 1  9 ARG HH22 H  25.498 -33.751  20.893 1.00 . C C .  9 ARG HH22 1 1 
        6 24301 3 1  9 ARG N    N  19.517 -32.468  16.431 1.00 . C C .  9 ARG N    1 1 
        6 24302 3 1  9 ARG NE   N  22.341 -33.838  20.419 1.00 . C C .  9 ARG NE   1 1 
        6 24303 3 1  9 ARG NH1  N  24.026 -35.175  19.536 1.00 . C C .  9 ARG NH1  1 1 
        6 24304 3 1  9 ARG NH2  N  24.530 -33.510  20.970 1.00 . C C .  9 ARG NH2  1 1 
        6 24305 3 1  9 ARG O    O  19.802 -29.223  17.702 1.00 . C C .  9 ARG O    1 1 
        6 24306 3 1 10 SER C    C  20.616 -28.186  14.926 1.00 . C C . 10 SER C    1 1 
        6 24307 3 1 10 SER CA   C  21.710 -29.008  15.610 1.00 . C C . 10 SER CA   1 1 
        6 24308 3 1 10 SER CB   C  22.822 -29.356  14.612 1.00 . C C . 10 SER CB   1 1 
        6 24309 3 1 10 SER H    H  21.424 -31.096  15.798 1.00 . C C . 10 SER H    1 1 
        6 24310 3 1 10 SER HA   H  22.137 -28.423  16.412 1.00 . C C . 10 SER HA   1 1 
        6 24311 3 1 10 SER HB2  H  22.445 -30.028  13.862 1.00 . C C . 10 SER HB2  1 1 
        6 24312 3 1 10 SER HB3  H  23.179 -28.453  14.133 1.00 . C C . 10 SER HB3  1 1 
        6 24313 3 1 10 SER HG   H  24.007 -29.550  16.148 1.00 . C C . 10 SER HG   1 1 
        6 24314 3 1 10 SER N    N  21.145 -30.236  16.174 1.00 . C C . 10 SER N    1 1 
        6 24315 3 1 10 SER O    O  20.597 -26.964  15.036 1.00 . C C . 10 SER O    1 1 
        6 24316 3 1 10 SER OG   O  23.893 -29.987  15.299 1.00 . C C . 10 SER OG   1 1 
        6 24317 3 1 11 ALA C    C  17.667 -27.536  14.562 1.00 . C C . 11 ALA C    1 1 
        6 24318 3 1 11 ALA CA   C  18.582 -28.222  13.538 1.00 . C C . 11 ALA CA   1 1 
        6 24319 3 1 11 ALA CB   C  17.789 -29.253  12.721 1.00 . C C . 11 ALA CB   1 1 
        6 24320 3 1 11 ALA H    H  19.767 -29.855  14.197 1.00 . C C . 11 ALA H    1 1 
        6 24321 3 1 11 ALA HA   H  18.978 -27.472  12.864 1.00 . C C . 11 ALA HA   1 1 
        6 24322 3 1 11 ALA HB1  H  17.033 -28.747  12.136 1.00 . C C . 11 ALA HB1  1 1 
        6 24323 3 1 11 ALA HB2  H  17.311 -29.957  13.384 1.00 . C C . 11 ALA HB2  1 1 
        6 24324 3 1 11 ALA HB3  H  18.457 -29.780  12.058 1.00 . C C . 11 ALA HB3  1 1 
        6 24325 3 1 11 ALA N    N  19.697 -28.879  14.232 1.00 . C C . 11 ALA N    1 1 
        6 24326 3 1 11 ALA O    O  17.274 -26.379  14.386 1.00 . C C . 11 ALA O    1 1 
        6 24327 3 1 12 ILE C    C  17.301 -26.587  17.426 1.00 . C C . 12 ILE C    1 1 
        6 24328 3 1 12 ILE CA   C  16.571 -27.767  16.768 1.00 . C C . 12 ILE CA   1 1 
        6 24329 3 1 12 ILE CB   C  16.322 -28.922  17.783 1.00 . C C . 12 ILE CB   1 1 
        6 24330 3 1 12 ILE CD1  C  15.496 -31.332  17.879 1.00 . C C . 12 ILE CD1  1 1 
        6 24331 3 1 12 ILE CG1  C  15.404 -29.995  17.125 1.00 . C C . 12 ILE CG1  1 1 
        6 24332 3 1 12 ILE CG2  C  15.651 -28.389  19.077 1.00 . C C . 12 ILE CG2  1 1 
        6 24333 3 1 12 ILE H    H  17.778 -29.164  15.728 1.00 . C C . 12 ILE H    1 1 
        6 24334 3 1 12 ILE HA   H  15.620 -27.422  16.380 1.00 . C C . 12 ILE HA   1 1 
        6 24335 3 1 12 ILE HB   H  17.271 -29.372  18.041 1.00 . C C . 12 ILE HB   1 1 
        6 24336 3 1 12 ILE HD11 H  16.514 -31.693  17.857 1.00 . C C . 12 ILE HD11 1 1 
        6 24337 3 1 12 ILE HD12 H  14.850 -32.054  17.406 1.00 . C C . 12 ILE HD12 1 1 
        6 24338 3 1 12 ILE HD13 H  15.187 -31.194  18.908 1.00 . C C . 12 ILE HD13 1 1 
        6 24339 3 1 12 ILE HG12 H  14.378 -29.651  17.144 1.00 . C C . 12 ILE HG12 1 1 
        6 24340 3 1 12 ILE HG13 H  15.699 -30.151  16.098 1.00 . C C . 12 ILE HG13 1 1 
        6 24341 3 1 12 ILE HG21 H  15.425 -29.216  19.735 1.00 . C C . 12 ILE HG21 1 1 
        6 24342 3 1 12 ILE HG22 H  14.736 -27.871  18.829 1.00 . C C . 12 ILE HG22 1 1 
        6 24343 3 1 12 ILE HG23 H  16.322 -27.709  19.583 1.00 . C C . 12 ILE HG23 1 1 
        6 24344 3 1 12 ILE N    N  17.389 -28.268  15.656 1.00 . C C . 12 ILE N    1 1 
        6 24345 3 1 12 ILE O    O  16.693 -25.562  17.740 1.00 . C C . 12 ILE O    1 1 
        6 24346 3 1 13 ARG C    C  19.447 -24.481  17.337 1.00 . C C . 13 ARG C    1 1 
        6 24347 3 1 13 ARG CA   C  19.498 -25.751  18.191 1.00 . C C . 13 ARG CA   1 1 
        6 24348 3 1 13 ARG CB   C  20.932 -26.320  18.256 1.00 . C C . 13 ARG CB   1 1 
        6 24349 3 1 13 ARG CD   C  23.297 -26.027  19.044 1.00 . C C . 13 ARG CD   1 1 
        6 24350 3 1 13 ARG CG   C  21.914 -25.356  18.951 1.00 . C C . 13 ARG CG   1 1 
        6 24351 3 1 13 ARG CZ   C  24.539 -27.419  17.387 1.00 . C C . 13 ARG CZ   1 1 
        6 24352 3 1 13 ARG H    H  19.017 -27.610  17.304 1.00 . C C . 13 ARG H    1 1 
        6 24353 3 1 13 ARG HA   H  19.158 -25.528  19.192 1.00 . C C . 13 ARG HA   1 1 
        6 24354 3 1 13 ARG HB2  H  20.914 -27.249  18.802 1.00 . C C . 13 ARG HB2  1 1 
        6 24355 3 1 13 ARG HB3  H  21.279 -26.512  17.258 1.00 . C C . 13 ARG HB3  1 1 
        6 24356 3 1 13 ARG HD2  H  23.973 -25.363  19.569 1.00 . C C . 13 ARG HD2  1 1 
        6 24357 3 1 13 ARG HD3  H  23.203 -26.944  19.604 1.00 . C C . 13 ARG HD3  1 1 
        6 24358 3 1 13 ARG HE   H  23.730 -25.620  17.001 1.00 . C C . 13 ARG HE   1 1 
        6 24359 3 1 13 ARG HG2  H  21.992 -24.437  18.387 1.00 . C C . 13 ARG HG2  1 1 
        6 24360 3 1 13 ARG HG3  H  21.558 -25.138  19.948 1.00 . C C . 13 ARG HG3  1 1 
        6 24361 3 1 13 ARG HH11 H  24.257 -28.362  19.136 1.00 . C C . 13 ARG HH11 1 1 
        6 24362 3 1 13 ARG HH12 H  25.189 -29.222  17.965 1.00 . C C . 13 ARG HH12 1 1 
        6 24363 3 1 13 ARG HH21 H  24.966 -26.799  15.538 1.00 . C C . 13 ARG HH21 1 1 
        6 24364 3 1 13 ARG HH22 H  25.577 -28.360  15.965 1.00 . C C . 13 ARG HH22 1 1 
        6 24365 3 1 13 ARG N    N  18.620 -26.763  17.601 1.00 . C C . 13 ARG N    1 1 
        6 24366 3 1 13 ARG NE   N  23.845 -26.302  17.696 1.00 . C C . 13 ARG NE   1 1 
        6 24367 3 1 13 ARG NH1  N  24.671 -28.412  18.232 1.00 . C C . 13 ARG NH1  1 1 
        6 24368 3 1 13 ARG NH2  N  25.069 -27.533  16.205 1.00 . C C . 13 ARG NH2  1 1 
        6 24369 3 1 13 ARG O    O  19.373 -23.377  17.866 1.00 . C C . 13 ARG O    1 1 
        6 24370 3 1 14 ARG C    C  18.042 -22.853  15.191 1.00 . C C . 14 ARG C    1 1 
        6 24371 3 1 14 ARG CA   C  19.390 -23.558  15.058 1.00 . C C . 14 ARG CA   1 1 
        6 24372 3 1 14 ARG CB   C  19.592 -24.070  13.612 1.00 . C C . 14 ARG CB   1 1 
        6 24373 3 1 14 ARG CD   C  21.837 -22.880  13.210 1.00 . C C . 14 ARG CD   1 1 
        6 24374 3 1 14 ARG CG   C  20.355 -23.022  12.760 1.00 . C C . 14 ARG CG   1 1 
        6 24375 3 1 14 ARG CZ   C  22.676 -24.794  14.576 1.00 . C C . 14 ARG CZ   1 1 
        6 24376 3 1 14 ARG H    H  19.499 -25.587  15.661 1.00 . C C . 14 ARG H    1 1 
        6 24377 3 1 14 ARG HA   H  20.166 -22.861  15.298 1.00 . C C . 14 ARG HA   1 1 
        6 24378 3 1 14 ARG HB2  H  20.143 -24.993  13.626 1.00 . C C . 14 ARG HB2  1 1 
        6 24379 3 1 14 ARG HB3  H  18.627 -24.254  13.155 1.00 . C C . 14 ARG HB3  1 1 
        6 24380 3 1 14 ARG HD2  H  22.375 -22.332  12.450 1.00 . C C . 14 ARG HD2  1 1 
        6 24381 3 1 14 ARG HD3  H  21.884 -22.319  14.132 1.00 . C C . 14 ARG HD3  1 1 
        6 24382 3 1 14 ARG HE   H  22.761 -24.680  12.575 1.00 . C C . 14 ARG HE   1 1 
        6 24383 3 1 14 ARG HG2  H  20.333 -23.331  11.724 1.00 . C C . 14 ARG HG2  1 1 
        6 24384 3 1 14 ARG HG3  H  19.863 -22.064  12.849 1.00 . C C . 14 ARG HG3  1 1 
        6 24385 3 1 14 ARG HH11 H  21.964 -23.305  15.711 1.00 . C C . 14 ARG HH11 1 1 
        6 24386 3 1 14 ARG HH12 H  22.518 -24.698  16.566 1.00 . C C . 14 ARG HH12 1 1 
        6 24387 3 1 14 ARG HH21 H  23.455 -26.434  13.754 1.00 . C C . 14 ARG HH21 1 1 
        6 24388 3 1 14 ARG HH22 H  23.337 -26.439  15.479 1.00 . C C . 14 ARG HH22 1 1 
        6 24389 3 1 14 ARG N    N  19.461 -24.671  16.007 1.00 . C C . 14 ARG N    1 1 
        6 24390 3 1 14 ARG NE   N  22.480 -24.200  13.379 1.00 . C C . 14 ARG NE   1 1 
        6 24391 3 1 14 ARG NH1  N  22.360 -24.218  15.705 1.00 . C C . 14 ARG NH1  1 1 
        6 24392 3 1 14 ARG NH2  N  23.199 -25.977  14.607 1.00 . C C . 14 ARG NH2  1 1 
        6 24393 3 1 14 ARG O    O  17.977 -21.626  15.260 1.00 . C C . 14 ARG O    1 1 
        6 24394 3 1 15 ALA C    C  15.456 -22.412  16.761 1.00 . C C . 15 ALA C    1 1 
        6 24395 3 1 15 ALA CA   C  15.604 -23.154  15.424 1.00 . C C . 15 ALA CA   1 1 
        6 24396 3 1 15 ALA CB   C  14.609 -24.322  15.355 1.00 . C C . 15 ALA CB   1 1 
        6 24397 3 1 15 ALA H    H  17.115 -24.631  15.230 1.00 . C C . 15 ALA H    1 1 
        6 24398 3 1 15 ALA HA   H  15.392 -22.467  14.617 1.00 . C C . 15 ALA HA   1 1 
        6 24399 3 1 15 ALA HB1  H  14.805 -24.908  14.469 1.00 . C C . 15 ALA HB1  1 1 
        6 24400 3 1 15 ALA HB2  H  13.603 -23.933  15.313 1.00 . C C . 15 ALA HB2  1 1 
        6 24401 3 1 15 ALA HB3  H  14.714 -24.946  16.229 1.00 . C C . 15 ALA HB3  1 1 
        6 24402 3 1 15 ALA N    N  16.974 -23.663  15.264 1.00 . C C . 15 ALA N    1 1 
        6 24403 3 1 15 ALA O    O  14.593 -21.545  16.902 1.00 . C C . 15 ALA O    1 1 
        6 24404 3 1 16 .   C    C  17.148 -20.870  19.050 1.00 . C C . 16 SEP C    1 1 
        6 24405 3 1 16 .   CA   C  16.326 -22.171  19.056 1.00 . C C . 16 SEP CA   1 1 
        6 24406 3 1 16 .   CB   C  16.878 -23.205  20.068 1.00 . C C . 16 SEP CB   1 1 
        6 24407 3 1 16 .   H    H  16.978 -23.474  17.524 1.00 . C C . 16 SEP H    1 1 
        6 24408 3 1 16 .   HA   H  15.305 -21.934  19.339 1.00 . C C . 16 SEP HA   1 1 
        6 24409 3 1 16 .   HB2  H  16.059 -23.783  20.467 1.00 . C C . 16 SEP HB2  1 1 
        6 24410 3 1 16 .   HB3  H  17.556 -23.876  19.561 1.00 . C C . 16 SEP HB3  1 1 
        6 24411 3 1 16 .   N    N  16.319 -22.773  17.725 1.00 . C C . 16 SEP N    1 1 
        6 24412 3 1 16 .   O    O  16.702 -19.856  19.598 1.00 . C C . 16 SEP O    1 1 
        6 24413 3 1 16 .   O1P  O  19.902 -23.329  20.659 1.00 . C C . 16 SEP O1P  1 1 
        6 24414 3 1 16 .   O2P  O  19.569 -20.903  21.267 1.00 . C C . 16 SEP O2P  1 1 
        6 24415 3 1 16 .   O3P  O  19.339 -22.811  23.055 1.00 . C C . 16 SEP O3P  1 1 
        6 24416 3 1 16 .   OG   O  17.548 -22.566  21.151 1.00 . C C . 16 SEP OG   1 1 
        6 24417 3 1 16 .   P    P  19.107 -22.420  21.513 1.00 . C C . 16 SEP P    1 1 
        6 24418 3 1 17 THR C    C  18.588 -18.631  17.472 1.00 . C C . 17 THR C    1 1 
        6 24419 3 1 17 THR CA   C  19.227 -19.728  18.334 1.00 . C C . 17 THR CA   1 1 
        6 24420 3 1 17 THR CB   C  20.598 -20.109  17.723 1.00 . C C . 17 THR CB   1 1 
        6 24421 3 1 17 THR CG2  C  21.429 -20.949  18.709 1.00 . C C . 17 THR CG2  1 1 
        6 24422 3 1 17 THR H    H  18.626 -21.748  18.008 1.00 . C C . 17 THR H    1 1 
        6 24423 3 1 17 THR HA   H  19.386 -19.332  19.327 1.00 . C C . 17 THR HA   1 1 
        6 24424 3 1 17 THR HB   H  21.145 -19.207  17.492 1.00 . C C . 17 THR HB   1 1 
        6 24425 3 1 17 THR HG1  H  19.702 -21.484  16.682 1.00 . C C . 17 THR HG1  1 1 
        6 24426 3 1 17 THR HG21 H  22.371 -21.208  18.252 1.00 . C C . 17 THR HG21 1 1 
        6 24427 3 1 17 THR HG22 H  20.899 -21.845  18.963 1.00 . C C . 17 THR HG22 1 1 
        6 24428 3 1 17 THR HG23 H  21.613 -20.375  19.606 1.00 . C C . 17 THR HG23 1 1 
        6 24429 3 1 17 THR N    N  18.341 -20.910  18.425 1.00 . C C . 17 THR N    1 1 
        6 24430 3 1 17 THR O    O  18.772 -17.441  17.743 1.00 . C C . 17 THR O    1 1 
        6 24431 3 1 17 THR OG1  O  20.399 -20.842  16.525 1.00 . C C . 17 THR OG1  1 1 
        6 24432 3 1 18 ILE C    C  15.725 -17.938  15.947 1.00 . C C . 18 ILE C    1 1 
        6 24433 3 1 18 ILE CA   C  17.179 -18.136  15.512 1.00 . C C . 18 ILE CA   1 1 
        6 24434 3 1 18 ILE CB   C  17.244 -18.700  14.062 1.00 . C C . 18 ILE CB   1 1 
        6 24435 3 1 18 ILE CD1  C  19.596 -17.694  13.716 1.00 . C C . 18 ILE CD1  1 1 
        6 24436 3 1 18 ILE CG1  C  18.725 -18.964  13.634 1.00 . C C . 18 ILE CG1  1 1 
        6 24437 3 1 18 ILE CG2  C  16.563 -17.730  13.062 1.00 . C C . 18 ILE CG2  1 1 
        6 24438 3 1 18 ILE H    H  17.758 -20.022  16.291 1.00 . C C . 18 ILE H    1 1 
        6 24439 3 1 18 ILE HA   H  17.681 -17.179  15.535 1.00 . C C . 18 ILE HA   1 1 
        6 24440 3 1 18 ILE HB   H  16.705 -19.642  14.040 1.00 . C C . 18 ILE HB   1 1 
        6 24441 3 1 18 ILE HD11 H  19.043 -16.838  13.356 1.00 . C C . 18 ILE HD11 1 1 
        6 24442 3 1 18 ILE HD12 H  20.479 -17.828  13.111 1.00 . C C . 18 ILE HD12 1 1 
        6 24443 3 1 18 ILE HD13 H  19.893 -17.524  14.744 1.00 . C C . 18 ILE HD13 1 1 
        6 24444 3 1 18 ILE HG12 H  19.154 -19.713  14.281 1.00 . C C . 18 ILE HG12 1 1 
        6 24445 3 1 18 ILE HG13 H  18.738 -19.334  12.619 1.00 . C C . 18 ILE HG13 1 1 
        6 24446 3 1 18 ILE HG21 H  15.490 -17.755  13.207 1.00 . C C . 18 ILE HG21 1 1 
        6 24447 3 1 18 ILE HG22 H  16.788 -18.035  12.049 1.00 . C C . 18 ILE HG22 1 1 
        6 24448 3 1 18 ILE HG23 H  16.923 -16.726  13.222 1.00 . C C . 18 ILE HG23 1 1 
        6 24449 3 1 18 ILE N    N  17.850 -19.057  16.437 1.00 . C C . 18 ILE N    1 1 
        6 24450 3 1 18 ILE O    O  14.996 -18.913  16.153 1.00 . C C . 18 ILE O    1 1 
        6 24451 3 1 19 GLU C    C  13.189 -15.696  15.286 1.00 . C C . 19 GLU C    1 1 
        6 24452 3 1 19 GLU CA   C  13.966 -16.275  16.474 1.00 . C C . 19 GLU CA   1 1 
        6 24453 3 1 19 GLU CB   C  14.036 -15.244  17.635 1.00 . C C . 19 GLU CB   1 1 
        6 24454 3 1 19 GLU CD   C  13.539 -12.935  16.628 1.00 . C C . 19 GLU CD   1 1 
        6 24455 3 1 19 GLU CG   C  14.637 -13.879  17.180 1.00 . C C . 19 GLU CG   1 1 
        6 24456 3 1 19 GLU H    H  15.978 -15.950  15.885 1.00 . C C . 19 GLU H    1 1 
        6 24457 3 1 19 GLU HA   H  13.438 -17.150  16.833 1.00 . C C . 19 GLU HA   1 1 
        6 24458 3 1 19 GLU HB2  H  13.040 -15.088  18.026 1.00 . C C . 19 GLU HB2  1 1 
        6 24459 3 1 19 GLU HB3  H  14.652 -15.651  18.423 1.00 . C C . 19 GLU HB3  1 1 
        6 24460 3 1 19 GLU HG2  H  15.108 -13.406  18.031 1.00 . C C . 19 GLU HG2  1 1 
        6 24461 3 1 19 GLU HG3  H  15.383 -14.051  16.417 1.00 . C C . 19 GLU HG3  1 1 
        6 24462 3 1 19 GLU N    N  15.327 -16.660  16.072 1.00 . C C . 19 GLU N    1 1 
        6 24463 3 1 19 GLU O    O  13.784 -15.308  14.272 1.00 . C C . 19 GLU O    1 1 
        6 24464 3 1 19 GLU OE1  O  12.694 -12.518  17.401 1.00 . C C . 19 GLU OE1  1 1 
        6 24465 3 1 19 GLU OE2  O  13.572 -12.634  15.441 1.00 . C C . 19 GLU OE2  1 1 
        6 24466 3 1 20 MET C    C  10.830 -13.530  14.622 1.00 . C C . 20 MET C    1 1 
        6 24467 3 1 20 MET CA   C  10.972 -15.059  14.414 1.00 . C C . 20 MET CA   1 1 
        6 24468 3 1 20 MET CB   C   9.585 -15.779  14.414 1.00 . C C . 20 MET CB   1 1 
        6 24469 3 1 20 MET CE   C   9.970 -15.191  18.184 1.00 . C C . 20 MET CE   1 1 
        6 24470 3 1 20 MET CG   C   8.776 -15.600  15.728 1.00 . C C . 20 MET CG   1 1 
        6 24471 3 1 20 MET H    H  11.470 -15.921  16.285 1.00 . C C . 20 MET H    1 1 
        6 24472 3 1 20 MET HA   H  11.434 -15.239  13.453 1.00 . C C . 20 MET HA   1 1 
        6 24473 3 1 20 MET HB2  H   9.000 -15.393  13.595 1.00 . C C . 20 MET HB2  1 1 
        6 24474 3 1 20 MET HB3  H   9.749 -16.836  14.245 1.00 . C C . 20 MET HB3  1 1 
        6 24475 3 1 20 MET HE1  H  10.755 -14.606  17.730 1.00 . C C . 20 MET HE1  1 1 
        6 24476 3 1 20 MET HE2  H  10.319 -15.585  19.123 1.00 . C C . 20 MET HE2  1 1 
        6 24477 3 1 20 MET HE3  H   9.103 -14.568  18.358 1.00 . C C . 20 MET HE3  1 1 
        6 24478 3 1 20 MET HG2  H   8.729 -14.563  15.999 1.00 . C C . 20 MET HG2  1 1 
        6 24479 3 1 20 MET HG3  H   7.773 -15.956  15.563 1.00 . C C . 20 MET HG3  1 1 
        6 24480 3 1 20 MET N    N  11.859 -15.617  15.445 1.00 . C C . 20 MET N    1 1 
        6 24481 3 1 20 MET O    O  10.503 -13.104  15.728 1.00 . C C . 20 MET O    1 1 
        6 24482 3 1 20 MET SD   S   9.521 -16.562  17.082 1.00 . C C . 20 MET SD   1 1 
        6 24483 3 1 21 PRO C    C   9.536 -10.717  13.667 1.00 . C C . 21 PRO C    1 1 
        6 24484 3 1 21 PRO CA   C  11.001 -11.188  13.723 1.00 . C C . 21 PRO CA   1 1 
        6 24485 3 1 21 PRO CB   C  11.845 -10.703  12.529 1.00 . C C . 21 PRO CB   1 1 
        6 24486 3 1 21 PRO CD   C  11.512 -13.082  12.233 1.00 . C C . 21 PRO CD   1 1 
        6 24487 3 1 21 PRO CG   C  11.659 -11.751  11.485 1.00 . C C . 21 PRO CG   1 1 
        6 24488 3 1 21 PRO HA   H  11.458 -10.858  14.640 1.00 . C C . 21 PRO HA   1 1 
        6 24489 3 1 21 PRO HB2  H  11.501  -9.741  12.176 1.00 . C C . 21 PRO HB2  1 1 
        6 24490 3 1 21 PRO HB3  H  12.886 -10.646  12.811 1.00 . C C . 21 PRO HB3  1 1 
        6 24491 3 1 21 PRO HD2  H  10.752 -13.692  11.763 1.00 . C C . 21 PRO HD2  1 1 
        6 24492 3 1 21 PRO HD3  H  12.455 -13.603  12.264 1.00 . C C . 21 PRO HD3  1 1 
        6 24493 3 1 21 PRO HG2  H  10.766 -11.546  10.906 1.00 . C C . 21 PRO HG2  1 1 
        6 24494 3 1 21 PRO HG3  H  12.519 -11.794  10.838 1.00 . C C . 21 PRO HG3  1 1 
        6 24495 3 1 21 PRO N    N  11.096 -12.695  13.605 1.00 . C C . 21 PRO N    1 1 
        6 24496 3 1 21 PRO O    O   9.135  -9.895  12.829 1.00 . C C . 21 PRO O    1 1 
        6 24497 3 1 22 GLN C    C   6.817 -11.442  16.077 1.00 . C C . 22 GLN C    1 1 
        6 24498 3 1 22 GLN CA   C   7.304 -11.030  14.677 1.00 . C C . 22 GLN CA   1 1 
        6 24499 3 1 22 GLN CB   C   6.559 -11.806  13.560 1.00 . C C . 22 GLN CB   1 1 
        6 24500 3 1 22 GLN CD   C   5.997 -14.200  12.902 1.00 . C C . 22 GLN CD   1 1 
        6 24501 3 1 22 GLN CG   C   7.088 -13.262  13.428 1.00 . C C . 22 GLN CG   1 1 
        6 24502 3 1 22 GLN H    H   9.131 -11.952  15.180 1.00 . C C . 22 GLN H    1 1 
        6 24503 3 1 22 GLN HA   H   7.127  -9.971  14.540 1.00 . C C . 22 GLN HA   1 1 
        6 24504 3 1 22 GLN HB2  H   5.523 -11.826  13.792 1.00 . C C . 22 GLN HB2  1 1 
        6 24505 3 1 22 GLN HB3  H   6.695 -11.287  12.617 1.00 . C C . 22 GLN HB3  1 1 
        6 24506 3 1 22 GLN HE21 H   6.178 -15.466  14.411 1.00 . C C . 22 GLN HE21 1 1 
        6 24507 3 1 22 GLN HE22 H   5.013 -15.878  13.246 1.00 . C C . 22 GLN HE22 1 1 
        6 24508 3 1 22 GLN HG2  H   7.929 -13.274  12.744 1.00 . C C . 22 GLN HG2  1 1 
        6 24509 3 1 22 GLN HG3  H   7.419 -13.609  14.389 1.00 . C C . 22 GLN HG3  1 1 
        6 24510 3 1 22 GLN N    N   8.738 -11.299  14.572 1.00 . C C . 22 GLN N    1 1 
        6 24511 3 1 22 GLN NE2  N   5.702 -15.271  13.575 1.00 . C C . 22 GLN NE2  1 1 
        6 24512 3 1 22 GLN O    O   6.074 -12.427  16.239 1.00 . C C . 22 GLN O    1 1 
        6 24513 3 1 22 GLN OE1  O   5.404 -13.941  11.852 1.00 . C C . 22 GLN OE1  1 1 
        6 24514 3 1 23 GLN C    C   5.459 -10.624  18.794 1.00 . C C . 23 GLN C    1 1 
        6 24515 3 1 23 GLN CA   C   6.929 -10.980  18.503 1.00 . C C . 23 GLN CA   1 1 
        6 24516 3 1 23 GLN CB   C   7.887 -10.248  19.512 1.00 . C C . 23 GLN CB   1 1 
        6 24517 3 1 23 GLN CD   C   9.942 -10.884  18.125 1.00 . C C . 23 GLN CD   1 1 
        6 24518 3 1 23 GLN CG   C   9.212  -9.755  18.870 1.00 . C C . 23 GLN CG   1 1 
        6 24519 3 1 23 GLN H    H   7.874  -9.945  16.898 1.00 . C C . 23 GLN H    1 1 
        6 24520 3 1 23 GLN HA   H   7.055 -12.047  18.650 1.00 . C C . 23 GLN HA   1 1 
        6 24521 3 1 23 GLN HB2  H   7.383  -9.395  19.937 1.00 . C C . 23 GLN HB2  1 1 
        6 24522 3 1 23 GLN HB3  H   8.128 -10.937  20.315 1.00 . C C . 23 GLN HB3  1 1 
        6 24523 3 1 23 GLN HE21 H  10.266  -9.795  16.507 1.00 . C C . 23 GLN HE21 1 1 
        6 24524 3 1 23 GLN HE22 H  10.853 -11.386  16.442 1.00 . C C . 23 GLN HE22 1 1 
        6 24525 3 1 23 GLN HG2  H   8.995  -8.959  18.181 1.00 . C C . 23 GLN HG2  1 1 
        6 24526 3 1 23 GLN HG3  H   9.860  -9.377  19.648 1.00 . C C . 23 GLN HG3  1 1 
        6 24527 3 1 23 GLN N    N   7.272 -10.695  17.095 1.00 . C C . 23 GLN N    1 1 
        6 24528 3 1 23 GLN NE2  N  10.391 -10.670  16.927 1.00 . C C . 23 GLN NE2  1 1 
        6 24529 3 1 23 GLN O    O   4.629 -11.519  18.924 1.00 . C C . 23 GLN O    1 1 
        6 24530 3 1 23 GLN OE1  O  10.103 -11.990  18.654 1.00 . C C . 23 GLN OE1  1 1 
        6 24531 3 1 24 ALA C    C   2.962  -8.761  17.896 1.00 . C C . 24 ALA C    1 1 
        6 24532 3 1 24 ALA CA   C   3.800  -8.830  19.170 1.00 . C C . 24 ALA CA   1 1 
        6 24533 3 1 24 ALA CB   C   3.873  -7.427  19.794 1.00 . C C . 24 ALA CB   1 1 
        6 24534 3 1 24 ALA H    H   5.889  -8.653  18.767 1.00 . C C . 24 ALA H    1 1 
        6 24535 3 1 24 ALA HA   H   3.325  -9.493  19.873 1.00 . C C . 24 ALA HA   1 1 
        6 24536 3 1 24 ALA HB1  H   2.917  -7.183  20.235 1.00 . C C . 24 ALA HB1  1 1 
        6 24537 3 1 24 ALA HB2  H   4.108  -6.702  19.030 1.00 . C C . 24 ALA HB2  1 1 
        6 24538 3 1 24 ALA HB3  H   4.636  -7.401  20.562 1.00 . C C . 24 ALA HB3  1 1 
        6 24539 3 1 24 ALA N    N   5.161  -9.316  18.888 1.00 . C C . 24 ALA N    1 1 
        6 24540 3 1 24 ALA O    O   3.492  -8.899  16.804 1.00 . C C . 24 ALA O    1 1 
        6 24541 3 1 25 ARG C    C   1.091  -7.142  16.073 1.00 . C C . 25 ARG C    1 1 
        6 24542 3 1 25 ARG CA   C   0.711  -8.358  16.943 1.00 . C C . 25 ARG CA   1 1 
        6 24543 3 1 25 ARG CB   C  -0.742  -8.268  17.469 1.00 . C C . 25 ARG CB   1 1 
        6 24544 3 1 25 ARG CD   C  -2.352  -7.098  19.000 1.00 . C C . 25 ARG CD   1 1 
        6 24545 3 1 25 ARG CG   C  -0.943  -7.044  18.378 1.00 . C C . 25 ARG CG   1 1 
        6 24546 3 1 25 ARG CZ   C  -2.058  -5.754  21.062 1.00 . C C . 25 ARG CZ   1 1 
        6 24547 3 1 25 ARG H    H   1.312  -8.372  18.993 1.00 . C C . 25 ARG H    1 1 
        6 24548 3 1 25 ARG HA   H   0.779  -9.239  16.338 1.00 . C C . 25 ARG HA   1 1 
        6 24549 3 1 25 ARG HB2  H  -1.410  -8.194  16.623 1.00 . C C . 25 ARG HB2  1 1 
        6 24550 3 1 25 ARG HB3  H  -0.976  -9.169  18.024 1.00 . C C . 25 ARG HB3  1 1 
        6 24551 3 1 25 ARG HD2  H  -3.091  -7.114  18.214 1.00 . C C . 25 ARG HD2  1 1 
        6 24552 3 1 25 ARG HD3  H  -2.455  -7.999  19.595 1.00 . C C . 25 ARG HD3  1 1 
        6 24553 3 1 25 ARG HE   H  -3.188  -5.212  19.503 1.00 . C C . 25 ARG HE   1 1 
        6 24554 3 1 25 ARG HG2  H  -0.211  -7.043  19.171 1.00 . C C . 25 ARG HG2  1 1 
        6 24555 3 1 25 ARG HG3  H  -0.856  -6.141  17.798 1.00 . C C . 25 ARG HG3  1 1 
        6 24556 3 1 25 ARG HH11 H  -1.064  -7.500  21.077 1.00 . C C . 25 ARG HH11 1 1 
        6 24557 3 1 25 ARG HH12 H  -0.884  -6.521  22.494 1.00 . C C . 25 ARG HH12 1 1 
        6 24558 3 1 25 ARG HH21 H  -2.900  -3.970  21.317 1.00 . C C . 25 ARG HH21 1 1 
        6 24559 3 1 25 ARG HH22 H  -1.919  -4.530  22.632 1.00 . C C . 25 ARG HH22 1 1 
        6 24560 3 1 25 ARG N    N   1.651  -8.498  18.073 1.00 . C C . 25 ARG N    1 1 
        6 24561 3 1 25 ARG NE   N  -2.600  -5.917  19.845 1.00 . C C . 25 ARG NE   1 1 
        6 24562 3 1 25 ARG NH1  N  -1.272  -6.662  21.587 1.00 . C C . 25 ARG NH1  1 1 
        6 24563 3 1 25 ARG NH2  N  -2.312  -4.667  21.722 1.00 . C C . 25 ARG NH2  1 1 
        6 24564 3 1 25 ARG O    O   0.716  -7.035  14.903 1.00 . C C . 25 ARG O    1 1 
        6 24565 3 1 26 GLN C    C   3.658  -5.490  15.150 1.00 . C C . 26 GLN C    1 1 
        6 24566 3 1 26 GLN CA   C   2.441  -5.074  15.981 1.00 . C C . 26 GLN CA   1 1 
        6 24567 3 1 26 GLN CB   C   2.872  -4.020  17.009 1.00 . C C . 26 GLN CB   1 1 
        6 24568 3 1 26 GLN CD   C   2.114  -2.677  19.036 1.00 . C C . 26 GLN CD   1 1 
        6 24569 3 1 26 GLN CG   C   1.681  -3.609  17.898 1.00 . C C . 26 GLN CG   1 1 
        6 24570 3 1 26 GLN H    H   2.218  -6.470  17.573 1.00 . C C . 26 GLN H    1 1 
        6 24571 3 1 26 GLN HA   H   1.689  -4.652  15.336 1.00 . C C . 26 GLN HA   1 1 
        6 24572 3 1 26 GLN HB2  H   3.656  -4.439  17.614 1.00 . C C . 26 GLN HB2  1 1 
        6 24573 3 1 26 GLN HB3  H   3.254  -3.150  16.494 1.00 . C C . 26 GLN HB3  1 1 
        6 24574 3 1 26 GLN HE21 H   0.363  -2.725  19.948 1.00 . C C . 26 GLN HE21 1 1 
        6 24575 3 1 26 GLN HE22 H   1.546  -1.773  20.702 1.00 . C C . 26 GLN HE22 1 1 
        6 24576 3 1 26 GLN HG2  H   0.942  -3.107  17.295 1.00 . C C . 26 GLN HG2  1 1 
        6 24577 3 1 26 GLN HG3  H   1.249  -4.496  18.328 1.00 . C C . 26 GLN HG3  1 1 
        6 24578 3 1 26 GLN N    N   1.913  -6.266  16.661 1.00 . C C . 26 GLN N    1 1 
        6 24579 3 1 26 GLN NE2  N   1.267  -2.368  19.970 1.00 . C C . 26 GLN NE2  1 1 
        6 24580 3 1 26 GLN O    O   3.743  -5.200  13.959 1.00 . C C . 26 GLN O    1 1 
        6 24581 3 1 26 GLN OE1  O   3.254  -2.221  19.088 1.00 . C C . 26 GLN OE1  1 1 
        6 24582 3 1 27 ASN C    C   5.415  -7.716  14.070 1.00 . C C . 27 ASN C    1 1 
        6 24583 3 1 27 ASN CA   C   5.809  -6.729  15.176 1.00 . C C . 27 ASN CA   1 1 
        6 24584 3 1 27 ASN CB   C   6.712  -7.419  16.223 1.00 . C C . 27 ASN CB   1 1 
        6 24585 3 1 27 ASN CG   C   8.190  -7.329  15.806 1.00 . C C . 27 ASN CG   1 1 
        6 24586 3 1 27 ASN H    H   4.427  -6.429  16.757 1.00 . C C . 27 ASN H    1 1 
        6 24587 3 1 27 ASN HA   H   6.341  -5.896  14.727 1.00 . C C . 27 ASN HA   1 1 
        6 24588 3 1 27 ASN HB2  H   6.591  -6.936  17.186 1.00 . C C . 27 ASN HB2  1 1 
        6 24589 3 1 27 ASN HB3  H   6.434  -8.451  16.312 1.00 . C C . 27 ASN HB3  1 1 
        6 24590 3 1 27 ASN HD21 H   8.471  -9.281  15.743 1.00 . C C . 27 ASN HD21 1 1 
        6 24591 3 1 27 ASN HD22 H   9.824  -8.342  15.347 1.00 . C C . 27 ASN HD22 1 1 
        6 24592 3 1 27 ASN N    N   4.590  -6.216  15.816 1.00 . C C . 27 ASN N    1 1 
        6 24593 3 1 27 ASN ND2  N   8.886  -8.406  15.618 1.00 . C C . 27 ASN ND2  1 1 
        6 24594 3 1 27 ASN O    O   6.047  -7.780  13.015 1.00 . C C . 27 ASN O    1 1 
        6 24595 3 1 27 ASN OD1  O   8.720  -6.218  15.662 1.00 . C C . 27 ASN OD1  1 1 
        6 24596 3 1 28 LEU C    C   3.347  -8.636  12.135 1.00 . C C . 28 LEU C    1 1 
        6 24597 3 1 28 LEU CA   C   3.768  -9.417  13.383 1.00 . C C . 28 LEU CA   1 1 
        6 24598 3 1 28 LEU CB   C   2.543 -10.147  13.991 1.00 . C C . 28 LEU CB   1 1 
        6 24599 3 1 28 LEU CD1  C   1.916 -11.642  15.973 1.00 . C C . 28 LEU CD1  1 1 
        6 24600 3 1 28 LEU CD2  C   3.143 -12.628  14.022 1.00 . C C . 28 LEU CD2  1 1 
        6 24601 3 1 28 LEU CG   C   2.982 -11.359  14.883 1.00 . C C . 28 LEU CG   1 1 
        6 24602 3 1 28 LEU H    H   3.872  -8.327  15.196 1.00 . C C . 28 LEU H    1 1 
        6 24603 3 1 28 LEU HA   H   4.529 -10.127  13.112 1.00 . C C . 28 LEU HA   1 1 
        6 24604 3 1 28 LEU HB2  H   1.986  -9.445  14.586 1.00 . C C . 28 LEU HB2  1 1 
        6 24605 3 1 28 LEU HB3  H   1.906 -10.502  13.195 1.00 . C C . 28 LEU HB3  1 1 
        6 24606 3 1 28 LEU HD11 H   2.001 -12.669  16.298 1.00 . C C . 28 LEU HD11 1 1 
        6 24607 3 1 28 LEU HD12 H   0.925 -11.473  15.582 1.00 . C C . 28 LEU HD12 1 1 
        6 24608 3 1 28 LEU HD13 H   2.085 -10.996  16.816 1.00 . C C . 28 LEU HD13 1 1 
        6 24609 3 1 28 LEU HD21 H   2.176 -13.088  13.854 1.00 . C C . 28 LEU HD21 1 1 
        6 24610 3 1 28 LEU HD22 H   3.780 -13.325  14.541 1.00 . C C . 28 LEU HD22 1 1 
        6 24611 3 1 28 LEU HD23 H   3.585 -12.377  13.070 1.00 . C C . 28 LEU HD23 1 1 
        6 24612 3 1 28 LEU HG   H   3.915 -11.128  15.365 1.00 . C C . 28 LEU HG   1 1 
        6 24613 3 1 28 LEU N    N   4.325  -8.464  14.335 1.00 . C C . 28 LEU N    1 1 
        6 24614 3 1 28 LEU O    O   3.653  -9.054  11.015 1.00 . C C . 28 LEU O    1 1 
        6 24615 3 1 29 GLN C    C   3.448  -6.025  10.501 1.00 . C C . 29 GLN C    1 1 
        6 24616 3 1 29 GLN CA   C   2.258  -6.612  11.269 1.00 . C C . 29 GLN CA   1 1 
        6 24617 3 1 29 GLN CB   C   1.403  -5.467  11.841 1.00 . C C . 29 GLN CB   1 1 
        6 24618 3 1 29 GLN CD   C  -0.366  -3.751  11.249 1.00 . C C . 29 GLN CD   1 1 
        6 24619 3 1 29 GLN CG   C   0.511  -4.885  10.732 1.00 . C C . 29 GLN CG   1 1 
        6 24620 3 1 29 GLN H    H   2.509  -7.173  13.266 1.00 . C C . 29 GLN H    1 1 
        6 24621 3 1 29 GLN HA   H   1.650  -7.196  10.583 1.00 . C C . 29 GLN HA   1 1 
        6 24622 3 1 29 GLN HB2  H   0.796  -5.841  12.640 1.00 . C C . 29 GLN HB2  1 1 
        6 24623 3 1 29 GLN HB3  H   2.047  -4.694  12.224 1.00 . C C . 29 GLN HB3  1 1 
        6 24624 3 1 29 GLN HE21 H  -2.016  -4.458  10.398 1.00 . C C . 29 GLN HE21 1 1 
        6 24625 3 1 29 GLN HE22 H  -2.207  -3.014  11.271 1.00 . C C . 29 GLN HE22 1 1 
        6 24626 3 1 29 GLN HG2  H   1.152  -4.502   9.947 1.00 . C C . 29 GLN HG2  1 1 
        6 24627 3 1 29 GLN HG3  H  -0.110  -5.666  10.320 1.00 . C C . 29 GLN HG3  1 1 
        6 24628 3 1 29 GLN N    N   2.695  -7.480  12.356 1.00 . C C . 29 GLN N    1 1 
        6 24629 3 1 29 GLN NE2  N  -1.636  -3.742  10.947 1.00 . C C . 29 GLN NE2  1 1 
        6 24630 3 1 29 GLN O    O   3.367  -5.880   9.279 1.00 . C C . 29 GLN O    1 1 
        6 24631 3 1 29 GLN OE1  O   0.111  -2.844  11.936 1.00 . C C . 29 GLN OE1  1 1 
        6 24632 3 1 30 ASN C    C   6.249  -6.138   9.560 1.00 . C C . 30 ASN C    1 1 
        6 24633 3 1 30 ASN CA   C   5.744  -5.138  10.587 1.00 . C C . 30 ASN CA   1 1 
        6 24634 3 1 30 ASN CB   C   6.883  -4.906  11.610 1.00 . C C . 30 ASN CB   1 1 
        6 24635 3 1 30 ASN CG   C   6.663  -3.658  12.450 1.00 . C C . 30 ASN CG   1 1 
        6 24636 3 1 30 ASN H    H   4.539  -5.847  12.198 1.00 . C C . 30 ASN H    1 1 
        6 24637 3 1 30 ASN HA   H   5.497  -4.209  10.100 1.00 . C C . 30 ASN HA   1 1 
        6 24638 3 1 30 ASN HB2  H   6.962  -5.747  12.261 1.00 . C C . 30 ASN HB2  1 1 
        6 24639 3 1 30 ASN HB3  H   7.820  -4.799  11.069 1.00 . C C . 30 ASN HB3  1 1 
        6 24640 3 1 30 ASN HD21 H   8.492  -2.952  12.117 1.00 . C C . 30 ASN HD21 1 1 
        6 24641 3 1 30 ASN HD22 H   7.513  -1.986  13.109 1.00 . C C . 30 ASN HD22 1 1 
        6 24642 3 1 30 ASN N    N   4.544  -5.698  11.224 1.00 . C C . 30 ASN N    1 1 
        6 24643 3 1 30 ASN ND2  N   7.637  -2.794  12.566 1.00 . C C . 30 ASN ND2  1 1 
        6 24644 3 1 30 ASN O    O   6.503  -5.797   8.418 1.00 . C C . 30 ASN O    1 1 
        6 24645 3 1 30 ASN OD1  O   5.598  -3.465  13.032 1.00 . C C . 30 ASN OD1  1 1 
        6 24646 3 1 31 LEU C    C   5.861  -8.719   7.972 1.00 . C C . 31 LEU C    1 1 
        6 24647 3 1 31 LEU CA   C   6.821  -8.482   9.147 1.00 . C C . 31 LEU CA   1 1 
        6 24648 3 1 31 LEU CB   C   6.974  -9.770   9.995 1.00 . C C . 31 LEU CB   1 1 
        6 24649 3 1 31 LEU CD1  C   9.052 -10.543   8.714 1.00 . C C . 31 LEU CD1  1 1 
        6 24650 3 1 31 LEU CD2  C   7.701 -12.189  10.057 1.00 . C C . 31 LEU CD2  1 1 
        6 24651 3 1 31 LEU CG   C   7.627 -10.924   9.179 1.00 . C C . 31 LEU CG   1 1 
        6 24652 3 1 31 LEU H    H   6.111  -7.600  10.929 1.00 . C C . 31 LEU H    1 1 
        6 24653 3 1 31 LEU HA   H   7.793  -8.210   8.754 1.00 . C C . 31 LEU HA   1 1 
        6 24654 3 1 31 LEU HB2  H   7.592  -9.548  10.858 1.00 . C C . 31 LEU HB2  1 1 
        6 24655 3 1 31 LEU HB3  H   6.001 -10.084  10.334 1.00 . C C . 31 LEU HB3  1 1 
        6 24656 3 1 31 LEU HD11 H   9.569 -10.014   9.505 1.00 . C C . 31 LEU HD11 1 1 
        6 24657 3 1 31 LEU HD12 H   8.985  -9.907   7.844 1.00 . C C . 31 LEU HD12 1 1 
        6 24658 3 1 31 LEU HD13 H   9.609 -11.435   8.461 1.00 . C C . 31 LEU HD13 1 1 
        6 24659 3 1 31 LEU HD21 H   8.084 -13.012   9.472 1.00 . C C . 31 LEU HD21 1 1 
        6 24660 3 1 31 LEU HD22 H   6.714 -12.435  10.410 1.00 . C C . 31 LEU HD22 1 1 
        6 24661 3 1 31 LEU HD23 H   8.352 -12.014  10.898 1.00 . C C . 31 LEU HD23 1 1 
        6 24662 3 1 31 LEU HG   H   7.020 -11.134   8.314 1.00 . C C . 31 LEU HG   1 1 
        6 24663 3 1 31 LEU N    N   6.358  -7.394   9.998 1.00 . C C . 31 LEU N    1 1 
        6 24664 3 1 31 LEU O    O   6.313  -8.980   6.862 1.00 . C C . 31 LEU O    1 1 
        6 24665 3 1 32 PHE C    C   3.437  -7.802   6.175 1.00 . C C . 32 PHE C    1 1 
        6 24666 3 1 32 PHE CA   C   3.539  -8.917   7.228 1.00 . C C . 32 PHE CA   1 1 
        6 24667 3 1 32 PHE CB   C   2.145  -9.112   7.870 1.00 . C C . 32 PHE CB   1 1 
        6 24668 3 1 32 PHE CD1  C   3.032 -11.266   8.978 1.00 . C C . 32 PHE CD1  1 1 
        6 24669 3 1 32 PHE CD2  C   1.030 -10.199   9.855 1.00 . C C . 32 PHE CD2  1 1 
        6 24670 3 1 32 PHE CE1  C   2.921 -12.257   9.955 1.00 . C C . 32 PHE CE1  1 1 
        6 24671 3 1 32 PHE CE2  C   0.924 -11.196  10.822 1.00 . C C . 32 PHE CE2  1 1 
        6 24672 3 1 32 PHE CG   C   2.085 -10.221   8.921 1.00 . C C . 32 PHE CG   1 1 
        6 24673 3 1 32 PHE CZ   C   1.869 -12.222  10.871 1.00 . C C . 32 PHE CZ   1 1 
        6 24674 3 1 32 PHE H    H   4.274  -8.476   9.171 1.00 . C C . 32 PHE H    1 1 
        6 24675 3 1 32 PHE HA   H   3.797  -9.835   6.707 1.00 . C C . 32 PHE HA   1 1 
        6 24676 3 1 32 PHE HB2  H   1.839  -8.184   8.330 1.00 . C C . 32 PHE HB2  1 1 
        6 24677 3 1 32 PHE HB3  H   1.444  -9.357   7.085 1.00 . C C . 32 PHE HB3  1 1 
        6 24678 3 1 32 PHE HD1  H   3.851 -11.303   8.280 1.00 . C C . 32 PHE HD1  1 1 
        6 24679 3 1 32 PHE HD2  H   0.300  -9.400   9.826 1.00 . C C . 32 PHE HD2  1 1 
        6 24680 3 1 32 PHE HE1  H   3.645 -13.057   9.999 1.00 . C C . 32 PHE HE1  1 1 
        6 24681 3 1 32 PHE HE2  H   0.109 -11.170  11.531 1.00 . C C . 32 PHE HE2  1 1 
        6 24682 3 1 32 PHE HZ   H   1.777 -13.001  11.612 1.00 . C C . 32 PHE HZ   1 1 
        6 24683 3 1 32 PHE N    N   4.555  -8.661   8.253 1.00 . C C . 32 PHE N    1 1 
        6 24684 3 1 32 PHE O    O   3.620  -8.056   4.979 1.00 . C C . 32 PHE O    1 1 
        6 24685 3 1 33 ILE C    C   4.122  -5.058   4.950 1.00 . C C . 33 ILE C    1 1 
        6 24686 3 1 33 ILE CA   C   2.846  -5.455   5.694 1.00 . C C . 33 ILE CA   1 1 
        6 24687 3 1 33 ILE CB   C   2.264  -4.208   6.436 1.00 . C C . 33 ILE CB   1 1 
        6 24688 3 1 33 ILE CD1  C   0.248  -3.333   7.750 1.00 . C C . 33 ILE CD1  1 1 
        6 24689 3 1 33 ILE CG1  C   0.853  -4.539   7.003 1.00 . C C . 33 ILE CG1  1 1 
        6 24690 3 1 33 ILE CG2  C   2.178  -2.997   5.457 1.00 . C C . 33 ILE CG2  1 1 
        6 24691 3 1 33 ILE H    H   2.876  -6.460   7.574 1.00 . C C . 33 ILE H    1 1 
        6 24692 3 1 33 ILE HA   H   2.122  -5.767   4.969 1.00 . C C . 33 ILE HA   1 1 
        6 24693 3 1 33 ILE HB   H   2.929  -3.949   7.259 1.00 . C C . 33 ILE HB   1 1 
        6 24694 3 1 33 ILE HD11 H  -0.655  -3.643   8.252 1.00 . C C . 33 ILE HD11 1 1 
        6 24695 3 1 33 ILE HD12 H   0.018  -2.551   7.047 1.00 . C C . 33 ILE HD12 1 1 
        6 24696 3 1 33 ILE HD13 H   0.953  -2.961   8.476 1.00 . C C . 33 ILE HD13 1 1 
        6 24697 3 1 33 ILE HG12 H   0.202  -4.828   6.205 1.00 . C C . 33 ILE HG12 1 1 
        6 24698 3 1 33 ILE HG13 H   0.943  -5.367   7.701 1.00 . C C . 33 ILE HG13 1 1 
        6 24699 3 1 33 ILE HG21 H   3.044  -2.388   5.590 1.00 . C C . 33 ILE HG21 1 1 
        6 24700 3 1 33 ILE HG22 H   1.299  -2.409   5.656 1.00 . C C . 33 ILE HG22 1 1 
        6 24701 3 1 33 ILE HG23 H   2.146  -3.343   4.438 1.00 . C C . 33 ILE HG23 1 1 
        6 24702 3 1 33 ILE N    N   3.062  -6.582   6.617 1.00 . C C . 33 ILE N    1 1 
        6 24703 3 1 33 ILE O    O   4.062  -4.859   3.734 1.00 . C C . 33 ILE O    1 1 
        6 24704 3 1 34 ASN C    C   6.892  -5.530   3.920 1.00 . C C . 34 ASN C    1 1 
        6 24705 3 1 34 ASN CA   C   6.512  -4.517   4.988 1.00 . C C . 34 ASN CA   1 1 
        6 24706 3 1 34 ASN CB   C   7.665  -4.314   5.979 1.00 . C C . 34 ASN CB   1 1 
        6 24707 3 1 34 ASN CG   C   7.382  -3.075   6.827 1.00 . C C . 34 ASN CG   1 1 
        6 24708 3 1 34 ASN H    H   5.254  -5.089   6.623 1.00 . C C . 34 ASN H    1 1 
        6 24709 3 1 34 ASN HA   H   6.332  -3.587   4.488 1.00 . C C . 34 ASN HA   1 1 
        6 24710 3 1 34 ASN HB2  H   7.766  -5.188   6.602 1.00 . C C . 34 ASN HB2  1 1 
        6 24711 3 1 34 ASN HB3  H   8.582  -4.170   5.434 1.00 . C C . 34 ASN HB3  1 1 
        6 24712 3 1 34 ASN HD21 H   7.290  -4.051   8.555 1.00 . C C . 34 ASN HD21 1 1 
        6 24713 3 1 34 ASN HD22 H   7.045  -2.374   8.653 1.00 . C C . 34 ASN HD22 1 1 
        6 24714 3 1 34 ASN N    N   5.263  -4.928   5.657 1.00 . C C . 34 ASN N    1 1 
        6 24715 3 1 34 ASN ND2  N   7.224  -3.177   8.114 1.00 . C C . 34 ASN ND2  1 1 
        6 24716 3 1 34 ASN O    O   7.260  -5.138   2.825 1.00 . C C . 34 ASN O    1 1 
        6 24717 3 1 34 ASN OD1  O   7.307  -1.976   6.285 1.00 . C C . 34 ASN OD1  1 1 
        6 24718 3 1 35 PHE C    C   6.148  -7.692   2.018 1.00 . C C . 35 PHE C    1 1 
        6 24719 3 1 35 PHE CA   C   7.035  -7.887   3.273 1.00 . C C . 35 PHE CA   1 1 
        6 24720 3 1 35 PHE CB   C   6.814  -9.269   3.919 1.00 . C C . 35 PHE CB   1 1 
        6 24721 3 1 35 PHE CD1  C   8.399 -10.505   2.340 1.00 . C C . 35 PHE CD1  1 1 
        6 24722 3 1 35 PHE CD2  C   6.160 -11.394   2.680 1.00 . C C . 35 PHE CD2  1 1 
        6 24723 3 1 35 PHE CE1  C   8.689 -11.561   1.472 1.00 . C C . 35 PHE CE1  1 1 
        6 24724 3 1 35 PHE CE2  C   6.457 -12.448   1.809 1.00 . C C . 35 PHE CE2  1 1 
        6 24725 3 1 35 PHE CG   C   7.133 -10.411   2.948 1.00 . C C . 35 PHE CG   1 1 
        6 24726 3 1 35 PHE CZ   C   7.720 -12.532   1.205 1.00 . C C . 35 PHE CZ   1 1 
        6 24727 3 1 35 PHE H    H   6.400  -7.058   5.122 1.00 . C C . 35 PHE H    1 1 
        6 24728 3 1 35 PHE HA   H   8.074  -7.789   2.972 1.00 . C C . 35 PHE HA   1 1 
        6 24729 3 1 35 PHE HB2  H   7.462  -9.356   4.772 1.00 . C C . 35 PHE HB2  1 1 
        6 24730 3 1 35 PHE HB3  H   5.784  -9.348   4.245 1.00 . C C . 35 PHE HB3  1 1 
        6 24731 3 1 35 PHE HD1  H   9.151  -9.757   2.542 1.00 . C C . 35 PHE HD1  1 1 
        6 24732 3 1 35 PHE HD2  H   5.186 -11.339   3.140 1.00 . C C . 35 PHE HD2  1 1 
        6 24733 3 1 35 PHE HE1  H   9.659 -11.631   1.009 1.00 . C C . 35 PHE HE1  1 1 
        6 24734 3 1 35 PHE HE2  H   5.711 -13.202   1.599 1.00 . C C . 35 PHE HE2  1 1 
        6 24735 3 1 35 PHE HZ   H   7.939 -13.349   0.532 1.00 . C C . 35 PHE HZ   1 1 
        6 24736 3 1 35 PHE N    N   6.740  -6.828   4.238 1.00 . C C . 35 PHE N    1 1 
        6 24737 3 1 35 PHE O    O   6.642  -7.757   0.899 1.00 . C C . 35 PHE O    1 1 
        6 24738 3 1 36 CYS C    C   4.308  -5.950   0.340 1.00 . C C . 36 CYS C    1 1 
        6 24739 3 1 36 CYS CA   C   3.887  -7.181   1.151 1.00 . C C . 36 CYS CA   1 1 
        6 24740 3 1 36 CYS CB   C   2.459  -7.014   1.704 1.00 . C C . 36 CYS CB   1 1 
        6 24741 3 1 36 CYS H    H   4.524  -7.346   3.172 1.00 . C C . 36 CYS H    1 1 
        6 24742 3 1 36 CYS HA   H   3.908  -8.049   0.506 1.00 . C C . 36 CYS HA   1 1 
        6 24743 3 1 36 CYS HB2  H   2.387  -7.457   2.679 1.00 . C C . 36 CYS HB2  1 1 
        6 24744 3 1 36 CYS HB3  H   2.204  -5.968   1.762 1.00 . C C . 36 CYS HB3  1 1 
        6 24745 3 1 36 CYS HG   H   1.676  -8.712   0.360 1.00 . C C . 36 CYS HG   1 1 
        6 24746 3 1 36 CYS N    N   4.844  -7.412   2.248 1.00 . C C . 36 CYS N    1 1 
        6 24747 3 1 36 CYS O    O   4.456  -6.047  -0.885 1.00 . C C . 36 CYS O    1 1 
        6 24748 3 1 36 CYS SG   S   1.308  -7.848   0.572 1.00 . C C . 36 CYS SG   1 1 
        6 24749 3 1 37 LEU C    C   6.245  -3.928  -0.434 1.00 . C C . 37 LEU C    1 1 
        6 24750 3 1 37 LEU CA   C   4.987  -3.551   0.372 1.00 . C C . 37 LEU CA   1 1 
        6 24751 3 1 37 LEU CB   C   5.283  -2.453   1.416 1.00 . C C . 37 LEU CB   1 1 
        6 24752 3 1 37 LEU CD1  C   4.395  -1.424   3.543 1.00 . C C . 37 LEU CD1  1 1 
        6 24753 3 1 37 LEU CD2  C   3.205  -0.980   1.398 1.00 . C C . 37 LEU CD2  1 1 
        6 24754 3 1 37 LEU CG   C   3.999  -2.036   2.190 1.00 . C C . 37 LEU CG   1 1 
        6 24755 3 1 37 LEU H    H   4.368  -4.834   2.002 1.00 . C C . 37 LEU H    1 1 
        6 24756 3 1 37 LEU HA   H   4.213  -3.221  -0.313 1.00 . C C . 37 LEU HA   1 1 
        6 24757 3 1 37 LEU HB2  H   6.011  -2.822   2.129 1.00 . C C . 37 LEU HB2  1 1 
        6 24758 3 1 37 LEU HB3  H   5.684  -1.592   0.913 1.00 . C C . 37 LEU HB3  1 1 
        6 24759 3 1 37 LEU HD11 H   5.125  -0.658   3.397 1.00 . C C . 37 LEU HD11 1 1 
        6 24760 3 1 37 LEU HD12 H   4.786  -2.198   4.179 1.00 . C C . 37 LEU HD12 1 1 
        6 24761 3 1 37 LEU HD13 H   3.515  -1.000   4.005 1.00 . C C . 37 LEU HD13 1 1 
        6 24762 3 1 37 LEU HD21 H   3.814  -0.101   1.226 1.00 . C C . 37 LEU HD21 1 1 
        6 24763 3 1 37 LEU HD22 H   2.320  -0.693   1.960 1.00 . C C . 37 LEU HD22 1 1 
        6 24764 3 1 37 LEU HD23 H   2.892  -1.393   0.451 1.00 . C C . 37 LEU HD23 1 1 
        6 24765 3 1 37 LEU HG   H   3.370  -2.900   2.353 1.00 . C C . 37 LEU HG   1 1 
        6 24766 3 1 37 LEU N    N   4.528  -4.801   1.036 1.00 . C C . 37 LEU N    1 1 
        6 24767 3 1 37 LEU O    O   6.198  -3.981  -1.626 1.00 . C C . 37 LEU O    1 1 
        6 24768 3 1 38 ILE C    C   8.543  -5.368  -1.535 1.00 . C C . 38 ILE C    1 1 
        6 24769 3 1 38 ILE CA   C   8.690  -4.479  -0.260 1.00 . C C . 38 ILE CA   1 1 
        6 24770 3 1 38 ILE CB   C   9.554  -5.210   0.808 1.00 . C C . 38 ILE CB   1 1 
        6 24771 3 1 38 ILE CD1  C  10.461  -4.944   3.186 1.00 . C C . 38 ILE CD1  1 1 
        6 24772 3 1 38 ILE CG1  C   9.939  -4.204   1.929 1.00 . C C . 38 ILE CG1  1 1 
        6 24773 3 1 38 ILE CG2  C  10.852  -5.801   0.172 1.00 . C C . 38 ILE CG2  1 1 
        6 24774 3 1 38 ILE H    H   7.205  -3.836   1.221 1.00 . C C . 38 ILE H    1 1 
        6 24775 3 1 38 ILE HA   H   9.187  -3.556  -0.539 1.00 . C C . 38 ILE HA   1 1 
        6 24776 3 1 38 ILE HB   H   8.974  -6.021   1.239 1.00 . C C . 38 ILE HB   1 1 
        6 24777 3 1 38 ILE HD11 H  11.414  -5.397   2.973 1.00 . C C . 38 ILE HD11 1 1 
        6 24778 3 1 38 ILE HD12 H   9.751  -5.709   3.470 1.00 . C C . 38 ILE HD12 1 1 
        6 24779 3 1 38 ILE HD13 H  10.570  -4.242   4.000 1.00 . C C . 38 ILE HD13 1 1 
        6 24780 3 1 38 ILE HG12 H  10.720  -3.549   1.575 1.00 . C C . 38 ILE HG12 1 1 
        6 24781 3 1 38 ILE HG13 H   9.086  -3.608   2.214 1.00 . C C . 38 ILE HG13 1 1 
        6 24782 3 1 38 ILE HG21 H  11.345  -5.061  -0.431 1.00 . C C . 38 ILE HG21 1 1 
        6 24783 3 1 38 ILE HG22 H  10.591  -6.659  -0.440 1.00 . C C . 38 ILE HG22 1 1 
        6 24784 3 1 38 ILE HG23 H  11.529  -6.133   0.955 1.00 . C C . 38 ILE HG23 1 1 
        6 24785 3 1 38 ILE N    N   7.338  -4.124   0.305 1.00 . C C . 38 ILE N    1 1 
        6 24786 3 1 38 ILE O    O   9.165  -5.091  -2.554 1.00 . C C . 38 ILE O    1 1 
        6 24787 3 1 39 LEU C    C   6.822  -6.482  -3.811 1.00 . C C . 39 LEU C    1 1 
        6 24788 3 1 39 LEU CA   C   7.403  -7.283  -2.644 1.00 . C C . 39 LEU CA   1 1 
        6 24789 3 1 39 LEU CB   C   6.405  -8.408  -2.286 1.00 . C C . 39 LEU CB   1 1 
        6 24790 3 1 39 LEU CD1  C   5.989 -10.472  -0.882 1.00 . C C . 39 LEU CD1  1 1 
        6 24791 3 1 39 LEU CD2  C   7.923 -10.448  -2.506 1.00 . C C . 39 LEU CD2  1 1 
        6 24792 3 1 39 LEU CG   C   7.076  -9.591  -1.531 1.00 . C C . 39 LEU CG   1 1 
        6 24793 3 1 39 LEU H    H   7.146  -6.564  -0.644 1.00 . C C . 39 LEU H    1 1 
        6 24794 3 1 39 LEU HA   H   8.337  -7.719  -2.959 1.00 . C C . 39 LEU HA   1 1 
        6 24795 3 1 39 LEU HB2  H   5.628  -8.000  -1.666 1.00 . C C . 39 LEU HB2  1 1 
        6 24796 3 1 39 LEU HB3  H   5.954  -8.788  -3.200 1.00 . C C . 39 LEU HB3  1 1 
        6 24797 3 1 39 LEU HD11 H   6.336 -11.493  -0.828 1.00 . C C . 39 LEU HD11 1 1 
        6 24798 3 1 39 LEU HD12 H   5.084 -10.441  -1.472 1.00 . C C . 39 LEU HD12 1 1 
        6 24799 3 1 39 LEU HD13 H   5.785 -10.113   0.111 1.00 . C C . 39 LEU HD13 1 1 
        6 24800 3 1 39 LEU HD21 H   7.329 -10.720  -3.367 1.00 . C C . 39 LEU HD21 1 1 
        6 24801 3 1 39 LEU HD22 H   8.255 -11.348  -2.003 1.00 . C C . 39 LEU HD22 1 1 
        6 24802 3 1 39 LEU HD23 H   8.792  -9.892  -2.833 1.00 . C C . 39 LEU HD23 1 1 
        6 24803 3 1 39 LEU HG   H   7.731  -9.199  -0.758 1.00 . C C . 39 LEU HG   1 1 
        6 24804 3 1 39 LEU N    N   7.657  -6.404  -1.480 1.00 . C C . 39 LEU N    1 1 
        6 24805 3 1 39 LEU O    O   7.296  -6.572  -4.948 1.00 . C C . 39 LEU O    1 1 
        6 24806 3 1 40 ILE C    C   6.197  -3.735  -4.987 1.00 . C C . 40 ILE C    1 1 
        6 24807 3 1 40 ILE CA   C   5.178  -4.768  -4.475 1.00 . C C . 40 ILE CA   1 1 
        6 24808 3 1 40 ILE CB   C   3.909  -4.075  -3.891 1.00 . C C . 40 ILE CB   1 1 
        6 24809 3 1 40 ILE CD1  C   1.519  -4.583  -3.067 1.00 . C C . 40 ILE CD1  1 1 
        6 24810 3 1 40 ILE CG1  C   2.824  -5.169  -3.659 1.00 . C C . 40 ILE CG1  1 1 
        6 24811 3 1 40 ILE CG2  C   3.393  -2.963  -4.862 1.00 . C C . 40 ILE CG2  1 1 
        6 24812 3 1 40 ILE H    H   5.509  -5.603  -2.571 1.00 . C C . 40 ILE H    1 1 
        6 24813 3 1 40 ILE HA   H   4.862  -5.375  -5.317 1.00 . C C . 40 ILE HA   1 1 
        6 24814 3 1 40 ILE HB   H   4.160  -3.616  -2.945 1.00 . C C . 40 ILE HB   1 1 
        6 24815 3 1 40 ILE HD11 H   0.732  -5.321  -3.147 1.00 . C C . 40 ILE HD11 1 1 
        6 24816 3 1 40 ILE HD12 H   1.232  -3.702  -3.615 1.00 . C C . 40 ILE HD12 1 1 
        6 24817 3 1 40 ILE HD13 H   1.672  -4.337  -2.032 1.00 . C C . 40 ILE HD13 1 1 
        6 24818 3 1 40 ILE HG12 H   2.601  -5.671  -4.581 1.00 . C C . 40 ILE HG12 1 1 
        6 24819 3 1 40 ILE HG13 H   3.209  -5.902  -2.965 1.00 . C C . 40 ILE HG13 1 1 
        6 24820 3 1 40 ILE HG21 H   3.960  -2.066  -4.688 1.00 . C C . 40 ILE HG21 1 1 
        6 24821 3 1 40 ILE HG22 H   2.352  -2.755  -4.675 1.00 . C C . 40 ILE HG22 1 1 
        6 24822 3 1 40 ILE HG23 H   3.524  -3.275  -5.885 1.00 . C C . 40 ILE HG23 1 1 
        6 24823 3 1 40 ILE N    N   5.811  -5.648  -3.497 1.00 . C C . 40 ILE N    1 1 
        6 24824 3 1 40 ILE O    O   6.226  -3.473  -6.190 1.00 . C C . 40 ILE O    1 1 
        6 24825 3 1 41 CYS C    C   8.944  -2.793  -5.543 1.00 . C C . 41 CYS C    1 1 
        6 24826 3 1 41 CYS CA   C   8.051  -2.180  -4.457 1.00 . C C . 41 CYS CA   1 1 
        6 24827 3 1 41 CYS CB   C   8.905  -1.800  -3.232 1.00 . C C . 41 CYS CB   1 1 
        6 24828 3 1 41 CYS H    H   6.938  -3.445  -3.142 1.00 . C C . 41 CYS H    1 1 
        6 24829 3 1 41 CYS HA   H   7.567  -1.292  -4.844 1.00 . C C . 41 CYS HA   1 1 
        6 24830 3 1 41 CYS HB2  H   9.473  -2.655  -2.905 1.00 . C C . 41 CYS HB2  1 1 
        6 24831 3 1 41 CYS HB3  H   9.577  -1.001  -3.499 1.00 . C C . 41 CYS HB3  1 1 
        6 24832 3 1 41 CYS HG   H   7.056  -1.807  -1.863 1.00 . C C . 41 CYS HG   1 1 
        6 24833 3 1 41 CYS N    N   7.020  -3.170  -4.081 1.00 . C C . 41 CYS N    1 1 
        6 24834 3 1 41 CYS O    O   9.190  -2.187  -6.588 1.00 . C C . 41 CYS O    1 1 
        6 24835 3 1 41 CYS SG   S   7.834  -1.254  -1.879 1.00 . C C . 41 CYS SG   1 1 
        6 24836 3 1 42 LEU C    C   9.467  -5.123  -7.452 1.00 . C C . 42 LEU C    1 1 
        6 24837 3 1 42 LEU CA   C  10.229  -4.792  -6.160 1.00 . C C . 42 LEU CA   1 1 
        6 24838 3 1 42 LEU CB   C  10.661  -6.105  -5.467 1.00 . C C . 42 LEU CB   1 1 
        6 24839 3 1 42 LEU CD1  C  11.770  -7.046  -3.388 1.00 . C C . 42 LEU CD1  1 1 
        6 24840 3 1 42 LEU CD2  C  13.068  -5.499  -4.897 1.00 . C C . 42 LEU CD2  1 1 
        6 24841 3 1 42 LEU CG   C  11.671  -5.821  -4.317 1.00 . C C . 42 LEU CG   1 1 
        6 24842 3 1 42 LEU H    H   9.134  -4.418  -4.397 1.00 . C C . 42 LEU H    1 1 
        6 24843 3 1 42 LEU HA   H  11.107  -4.224  -6.412 1.00 . C C . 42 LEU HA   1 1 
        6 24844 3 1 42 LEU HB2  H   9.786  -6.599  -5.062 1.00 . C C . 42 LEU HB2  1 1 
        6 24845 3 1 42 LEU HB3  H  11.123  -6.764  -6.194 1.00 . C C . 42 LEU HB3  1 1 
        6 24846 3 1 42 LEU HD11 H  12.127  -7.900  -3.946 1.00 . C C . 42 LEU HD11 1 1 
        6 24847 3 1 42 LEU HD12 H  10.792  -7.271  -2.981 1.00 . C C . 42 LEU HD12 1 1 
        6 24848 3 1 42 LEU HD13 H  12.447  -6.833  -2.577 1.00 . C C . 42 LEU HD13 1 1 
        6 24849 3 1 42 LEU HD21 H  13.043  -4.544  -5.402 1.00 . C C . 42 LEU HD21 1 1 
        6 24850 3 1 42 LEU HD22 H  13.360  -6.267  -5.597 1.00 . C C . 42 LEU HD22 1 1 
        6 24851 3 1 42 LEU HD23 H  13.794  -5.453  -4.094 1.00 . C C . 42 LEU HD23 1 1 
        6 24852 3 1 42 LEU HG   H  11.322  -4.971  -3.743 1.00 . C C . 42 LEU HG   1 1 
        6 24853 3 1 42 LEU N    N   9.389  -4.016  -5.260 1.00 . C C . 42 LEU N    1 1 
        6 24854 3 1 42 LEU O    O  10.037  -5.109  -8.541 1.00 . C C . 42 LEU O    1 1 
        6 24855 3 1 43 LEU C    C   6.959  -4.522  -9.280 1.00 . C C . 43 LEU C    1 1 
        6 24856 3 1 43 LEU CA   C   7.297  -5.758  -8.430 1.00 . C C . 43 LEU CA   1 1 
        6 24857 3 1 43 LEU CB   C   6.019  -6.443  -7.895 1.00 . C C . 43 LEU CB   1 1 
        6 24858 3 1 43 LEU CD1  C   5.806  -7.891 -10.017 1.00 . C C . 43 LEU CD1  1 1 
        6 24859 3 1 43 LEU CD2  C   3.908  -7.734  -8.379 1.00 . C C . 43 LEU CD2  1 1 
        6 24860 3 1 43 LEU CG   C   5.073  -6.957  -9.027 1.00 . C C . 43 LEU CG   1 1 
        6 24861 3 1 43 LEU H    H   7.754  -5.408  -6.418 1.00 . C C . 43 LEU H    1 1 
        6 24862 3 1 43 LEU HA   H   7.826  -6.465  -9.056 1.00 . C C . 43 LEU HA   1 1 
        6 24863 3 1 43 LEU HB2  H   6.304  -7.273  -7.275 1.00 . C C . 43 LEU HB2  1 1 
        6 24864 3 1 43 LEU HB3  H   5.477  -5.728  -7.291 1.00 . C C . 43 LEU HB3  1 1 
        6 24865 3 1 43 LEU HD11 H   6.325  -7.299 -10.751 1.00 . C C . 43 LEU HD11 1 1 
        6 24866 3 1 43 LEU HD12 H   5.086  -8.526 -10.521 1.00 . C C . 43 LEU HD12 1 1 
        6 24867 3 1 43 LEU HD13 H   6.514  -8.508  -9.484 1.00 . C C . 43 LEU HD13 1 1 
        6 24868 3 1 43 LEU HD21 H   3.171  -7.971  -9.130 1.00 . C C . 43 LEU HD21 1 1 
        6 24869 3 1 43 LEU HD22 H   3.448  -7.133  -7.606 1.00 . C C . 43 LEU HD22 1 1 
        6 24870 3 1 43 LEU HD23 H   4.281  -8.651  -7.938 1.00 . C C . 43 LEU HD23 1 1 
        6 24871 3 1 43 LEU HG   H   4.665  -6.109  -9.567 1.00 . C C . 43 LEU HG   1 1 
        6 24872 3 1 43 LEU N    N   8.163  -5.417  -7.307 1.00 . C C . 43 LEU N    1 1 
        6 24873 3 1 43 LEU O    O   6.747  -4.652 -10.477 1.00 . C C . 43 LEU O    1 1 
        6 24874 3 1 44 LEU C    C   7.903  -1.797 -10.320 1.00 . C C . 44 LEU C    1 1 
        6 24875 3 1 44 LEU CA   C   6.716  -2.069  -9.405 1.00 . C C . 44 LEU CA   1 1 
        6 24876 3 1 44 LEU CB   C   6.518  -0.905  -8.409 1.00 . C C . 44 LEU CB   1 1 
        6 24877 3 1 44 LEU CD1  C   5.136  -0.330  -6.374 1.00 . C C . 44 LEU CD1  1 1 
        6 24878 3 1 44 LEU CD2  C   4.124  -0.057  -8.646 1.00 . C C . 44 LEU CD2  1 1 
        6 24879 3 1 44 LEU CG   C   5.089  -0.915  -7.792 1.00 . C C . 44 LEU CG   1 1 
        6 24880 3 1 44 LEU H    H   7.217  -3.241  -7.730 1.00 . C C . 44 LEU H    1 1 
        6 24881 3 1 44 LEU HA   H   5.829  -2.174  -9.997 1.00 . C C . 44 LEU HA   1 1 
        6 24882 3 1 44 LEU HB2  H   7.246  -0.997  -7.622 1.00 . C C . 44 LEU HB2  1 1 
        6 24883 3 1 44 LEU HB3  H   6.674   0.035  -8.928 1.00 . C C . 44 LEU HB3  1 1 
        6 24884 3 1 44 LEU HD11 H   5.652   0.617  -6.399 1.00 . C C . 44 LEU HD11 1 1 
        6 24885 3 1 44 LEU HD12 H   5.652  -1.011  -5.729 1.00 . C C . 44 LEU HD12 1 1 
        6 24886 3 1 44 LEU HD13 H   4.131  -0.182  -6.017 1.00 . C C . 44 LEU HD13 1 1 
        6 24887 3 1 44 LEU HD21 H   4.153  -0.390  -9.675 1.00 . C C . 44 LEU HD21 1 1 
        6 24888 3 1 44 LEU HD22 H   4.422   0.983  -8.604 1.00 . C C . 44 LEU HD22 1 1 
        6 24889 3 1 44 LEU HD23 H   3.117  -0.157  -8.267 1.00 . C C . 44 LEU HD23 1 1 
        6 24890 3 1 44 LEU HG   H   4.718  -1.932  -7.750 1.00 . C C . 44 LEU HG   1 1 
        6 24891 3 1 44 LEU N    N   6.971  -3.326  -8.677 1.00 . C C . 44 LEU N    1 1 
        6 24892 3 1 44 LEU O    O   7.753  -1.356 -11.459 1.00 . C C . 44 LEU O    1 1 
        6 24893 3 1 45 ILE C    C  10.265  -2.953 -11.757 1.00 . C C . 45 ILE C    1 1 
        6 24894 3 1 45 ILE CA   C  10.350  -1.987 -10.567 1.00 . C C . 45 ILE CA   1 1 
        6 24895 3 1 45 ILE CB   C  11.577  -2.292  -9.662 1.00 . C C . 45 ILE CB   1 1 
        6 24896 3 1 45 ILE CD1  C  12.653  -1.608  -7.448 1.00 . C C . 45 ILE CD1  1 1 
        6 24897 3 1 45 ILE CG1  C  11.694  -1.183  -8.575 1.00 . C C . 45 ILE CG1  1 1 
        6 24898 3 1 45 ILE CG2  C  12.876  -2.335 -10.502 1.00 . C C . 45 ILE CG2  1 1 
        6 24899 3 1 45 ILE H    H   9.147  -2.508  -8.900 1.00 . C C . 45 ILE H    1 1 
        6 24900 3 1 45 ILE HA   H  10.421  -0.973 -10.944 1.00 . C C . 45 ILE HA   1 1 
        6 24901 3 1 45 ILE HB   H  11.438  -3.249  -9.182 1.00 . C C . 45 ILE HB   1 1 
        6 24902 3 1 45 ILE HD11 H  13.674  -1.543  -7.797 1.00 . C C . 45 ILE HD11 1 1 
        6 24903 3 1 45 ILE HD12 H  12.443  -2.626  -7.149 1.00 . C C . 45 ILE HD12 1 1 
        6 24904 3 1 45 ILE HD13 H  12.522  -0.955  -6.598 1.00 . C C . 45 ILE HD13 1 1 
        6 24905 3 1 45 ILE HG12 H  12.063  -0.273  -9.025 1.00 . C C . 45 ILE HG12 1 1 
        6 24906 3 1 45 ILE HG13 H  10.722  -0.992  -8.149 1.00 . C C . 45 ILE HG13 1 1 
        6 24907 3 1 45 ILE HG21 H  12.949  -1.442 -11.110 1.00 . C C . 45 ILE HG21 1 1 
        6 24908 3 1 45 ILE HG22 H  12.867  -3.204 -11.142 1.00 . C C . 45 ILE HG22 1 1 
        6 24909 3 1 45 ILE HG23 H  13.734  -2.390  -9.845 1.00 . C C . 45 ILE HG23 1 1 
        6 24910 3 1 45 ILE N    N   9.108  -2.124  -9.802 1.00 . C C . 45 ILE N    1 1 
        6 24911 3 1 45 ILE O    O  10.603  -2.595 -12.885 1.00 . C C . 45 ILE O    1 1 
        6 24912 3 1 46 CYS C    C   8.548  -4.697 -13.544 1.00 . C C . 46 CYS C    1 1 
        6 24913 3 1 46 CYS CA   C   9.574  -5.195 -12.516 1.00 . C C . 46 CYS CA   1 1 
        6 24914 3 1 46 CYS CB   C   9.111  -6.519 -11.899 1.00 . C C . 46 CYS CB   1 1 
        6 24915 3 1 46 CYS H    H   9.485  -4.376 -10.557 1.00 . C C . 46 CYS H    1 1 
        6 24916 3 1 46 CYS HA   H  10.519  -5.356 -13.015 1.00 . C C . 46 CYS HA   1 1 
        6 24917 3 1 46 CYS HB2  H   8.221  -6.363 -11.324 1.00 . C C . 46 CYS HB2  1 1 
        6 24918 3 1 46 CYS HB3  H   8.913  -7.234 -12.685 1.00 . C C . 46 CYS HB3  1 1 
        6 24919 3 1 46 CYS HG   H  10.709  -6.455 -10.256 1.00 . C C . 46 CYS HG   1 1 
        6 24920 3 1 46 CYS N    N   9.763  -4.173 -11.479 1.00 . C C . 46 CYS N    1 1 
        6 24921 3 1 46 CYS O    O   8.708  -4.945 -14.730 1.00 . C C . 46 CYS O    1 1 
        6 24922 3 1 46 CYS SG   S  10.414  -7.171 -10.825 1.00 . C C . 46 CYS SG   1 1 
        6 24923 3 1 47 ILE C    C   7.196  -2.372 -14.919 1.00 . C C . 47 ILE C    1 1 
        6 24924 3 1 47 ILE CA   C   6.504  -3.360 -13.964 1.00 . C C . 47 ILE CA   1 1 
        6 24925 3 1 47 ILE CB   C   5.342  -2.699 -13.148 1.00 . C C . 47 ILE CB   1 1 
        6 24926 3 1 47 ILE CD1  C   3.713  -3.263 -11.243 1.00 . C C . 47 ILE CD1  1 1 
        6 24927 3 1 47 ILE CG1  C   4.473  -3.805 -12.466 1.00 . C C . 47 ILE CG1  1 1 
        6 24928 3 1 47 ILE CG2  C   4.432  -1.844 -14.067 1.00 . C C . 47 ILE CG2  1 1 
        6 24929 3 1 47 ILE H    H   7.483  -3.751 -12.112 1.00 . C C . 47 ILE H    1 1 
        6 24930 3 1 47 ILE HA   H   6.090  -4.162 -14.561 1.00 . C C . 47 ILE HA   1 1 
        6 24931 3 1 47 ILE HB   H   5.757  -2.062 -12.392 1.00 . C C . 47 ILE HB   1 1 
        6 24932 3 1 47 ILE HD11 H   3.755  -2.183 -11.219 1.00 . C C . 47 ILE HD11 1 1 
        6 24933 3 1 47 ILE HD12 H   4.151  -3.662 -10.342 1.00 . C C . 47 ILE HD12 1 1 
        6 24934 3 1 47 ILE HD13 H   2.679  -3.575 -11.303 1.00 . C C . 47 ILE HD13 1 1 
        6 24935 3 1 47 ILE HG12 H   3.751  -4.169 -13.176 1.00 . C C . 47 ILE HG12 1 1 
        6 24936 3 1 47 ILE HG13 H   5.099  -4.624 -12.158 1.00 . C C . 47 ILE HG13 1 1 
        6 24937 3 1 47 ILE HG21 H   4.968  -0.963 -14.390 1.00 . C C . 47 ILE HG21 1 1 
        6 24938 3 1 47 ILE HG22 H   3.547  -1.540 -13.525 1.00 . C C . 47 ILE HG22 1 1 
        6 24939 3 1 47 ILE HG23 H   4.139  -2.423 -14.931 1.00 . C C . 47 ILE HG23 1 1 
        6 24940 3 1 47 ILE N    N   7.527  -3.945 -13.072 1.00 . C C . 47 ILE N    1 1 
        6 24941 3 1 47 ILE O    O   6.902  -2.373 -16.107 1.00 . C C . 47 ILE O    1 1 
        6 24942 3 1 48 ILE C    C   9.777  -1.389 -16.223 1.00 . C C . 48 ILE C    1 1 
        6 24943 3 1 48 ILE CA   C   8.921  -0.619 -15.201 1.00 . C C . 48 ILE CA   1 1 
        6 24944 3 1 48 ILE CB   C   9.805   0.290 -14.292 1.00 . C C . 48 ILE CB   1 1 
        6 24945 3 1 48 ILE CD1  C   8.110   2.229 -14.389 1.00 . C C . 48 ILE CD1  1 1 
        6 24946 3 1 48 ILE CG1  C   8.905   1.264 -13.475 1.00 . C C . 48 ILE CG1  1 1 
        6 24947 3 1 48 ILE CG2  C  10.848   1.089 -15.118 1.00 . C C . 48 ILE CG2  1 1 
        6 24948 3 1 48 ILE H    H   8.344  -1.654 -13.426 1.00 . C C . 48 ILE H    1 1 
        6 24949 3 1 48 ILE HA   H   8.225   0.002 -15.748 1.00 . C C . 48 ILE HA   1 1 
        6 24950 3 1 48 ILE HB   H  10.342  -0.333 -13.600 1.00 . C C . 48 ILE HB   1 1 
        6 24951 3 1 48 ILE HD11 H   7.115   1.843 -14.537 1.00 . C C . 48 ILE HD11 1 1 
        6 24952 3 1 48 ILE HD12 H   8.596   2.327 -15.347 1.00 . C C . 48 ILE HD12 1 1 
        6 24953 3 1 48 ILE HD13 H   8.055   3.196 -13.918 1.00 . C C . 48 ILE HD13 1 1 
        6 24954 3 1 48 ILE HG12 H   8.207   0.694 -12.882 1.00 . C C . 48 ILE HG12 1 1 
        6 24955 3 1 48 ILE HG13 H   9.530   1.846 -12.813 1.00 . C C . 48 ILE HG13 1 1 
        6 24956 3 1 48 ILE HG21 H  11.649   0.430 -15.425 1.00 . C C . 48 ILE HG21 1 1 
        6 24957 3 1 48 ILE HG22 H  11.258   1.887 -14.516 1.00 . C C . 48 ILE HG22 1 1 
        6 24958 3 1 48 ILE HG23 H  10.374   1.511 -15.993 1.00 . C C . 48 ILE HG23 1 1 
        6 24959 3 1 48 ILE N    N   8.144  -1.573 -14.383 1.00 . C C . 48 ILE N    1 1 
        6 24960 3 1 48 ILE O    O   9.856  -0.995 -17.389 1.00 . C C . 48 ILE O    1 1 
        6 24961 3 1 49 VAL C    C  10.324  -3.912 -17.764 1.00 . C C . 49 VAL C    1 1 
        6 24962 3 1 49 VAL CA   C  11.218  -3.337 -16.654 1.00 . C C . 49 VAL CA   1 1 
        6 24963 3 1 49 VAL CB   C  11.892  -4.471 -15.824 1.00 . C C . 49 VAL CB   1 1 
        6 24964 3 1 49 VAL CG1  C  12.605  -5.488 -16.749 1.00 . C C . 49 VAL CG1  1 1 
        6 24965 3 1 49 VAL CG2  C  12.927  -3.862 -14.848 1.00 . C C . 49 VAL CG2  1 1 
        6 24966 3 1 49 VAL H    H  10.274  -2.756 -14.836 1.00 . C C . 49 VAL H    1 1 
        6 24967 3 1 49 VAL HA   H  11.988  -2.724 -17.105 1.00 . C C . 49 VAL HA   1 1 
        6 24968 3 1 49 VAL HB   H  11.133  -4.989 -15.255 1.00 . C C . 49 VAL HB   1 1 
        6 24969 3 1 49 VAL HG11 H  11.867  -6.069 -17.284 1.00 . C C . 49 VAL HG11 1 1 
        6 24970 3 1 49 VAL HG12 H  13.214  -6.153 -16.155 1.00 . C C . 49 VAL HG12 1 1 
        6 24971 3 1 49 VAL HG13 H  13.233  -4.963 -17.458 1.00 . C C . 49 VAL HG13 1 1 
        6 24972 3 1 49 VAL HG21 H  13.821  -3.587 -15.391 1.00 . C C . 49 VAL HG21 1 1 
        6 24973 3 1 49 VAL HG22 H  13.179  -4.588 -14.090 1.00 . C C . 49 VAL HG22 1 1 
        6 24974 3 1 49 VAL HG23 H  12.515  -2.983 -14.375 1.00 . C C . 49 VAL HG23 1 1 
        6 24975 3 1 49 VAL N    N  10.393  -2.491 -15.776 1.00 . C C . 49 VAL N    1 1 
        6 24976 3 1 49 VAL O    O  10.700  -3.923 -18.937 1.00 . C C . 49 VAL O    1 1 
        6 24977 3 1 50 MET C    C   7.626  -3.813 -19.229 1.00 . C C . 50 MET C    1 1 
        6 24978 3 1 50 MET CA   C   8.134  -4.910 -18.282 1.00 . C C . 50 MET CA   1 1 
        6 24979 3 1 50 MET CB   C   6.973  -5.531 -17.480 1.00 . C C . 50 MET CB   1 1 
        6 24980 3 1 50 MET CE   C   5.983  -8.503 -18.575 1.00 . C C . 50 MET CE   1 1 
        6 24981 3 1 50 MET CG   C   7.417  -6.884 -16.877 1.00 . C C . 50 MET CG   1 1 
        6 24982 3 1 50 MET H    H   8.903  -4.292 -16.413 1.00 . C C . 50 MET H    1 1 
        6 24983 3 1 50 MET HA   H   8.600  -5.683 -18.879 1.00 . C C . 50 MET HA   1 1 
        6 24984 3 1 50 MET HB2  H   6.685  -4.861 -16.683 1.00 . C C . 50 MET HB2  1 1 
        6 24985 3 1 50 MET HB3  H   6.126  -5.691 -18.131 1.00 . C C . 50 MET HB3  1 1 
        6 24986 3 1 50 MET HE1  H   5.777  -9.505 -18.231 1.00 . C C . 50 MET HE1  1 1 
        6 24987 3 1 50 MET HE2  H   5.828  -8.450 -19.639 1.00 . C C . 50 MET HE2  1 1 
        6 24988 3 1 50 MET HE3  H   5.318  -7.809 -18.084 1.00 . C C . 50 MET HE3  1 1 
        6 24989 3 1 50 MET HG2  H   8.331  -6.749 -16.321 1.00 . C C . 50 MET HG2  1 1 
        6 24990 3 1 50 MET HG3  H   6.655  -7.252 -16.213 1.00 . C C . 50 MET HG3  1 1 
        6 24991 3 1 50 MET N    N   9.130  -4.358 -17.363 1.00 . C C . 50 MET N    1 1 
        6 24992 3 1 50 MET O    O   7.406  -4.065 -20.418 1.00 . C C . 50 MET O    1 1 
        6 24993 3 1 50 MET SD   S   7.707  -8.090 -18.199 1.00 . C C . 50 MET SD   1 1 
        6 24994 3 1 51 LEU C    C   8.092  -1.162 -20.561 1.00 . C C . 51 LEU C    1 1 
        6 24995 3 1 51 LEU CA   C   7.053  -1.411 -19.464 1.00 . C C . 51 LEU CA   1 1 
        6 24996 3 1 51 LEU CB   C   6.916  -0.179 -18.524 1.00 . C C . 51 LEU CB   1 1 
        6 24997 3 1 51 LEU CD1  C   5.679   2.021 -18.253 1.00 . C C . 51 LEU CD1  1 1 
        6 24998 3 1 51 LEU CD2  C   7.482   1.836 -20.018 1.00 . C C . 51 LEU CD2  1 1 
        6 24999 3 1 51 LEU CG   C   6.351   1.073 -19.270 1.00 . C C . 51 LEU CG   1 1 
        6 25000 3 1 51 LEU H    H   7.717  -2.460 -17.740 1.00 . C C . 51 LEU H    1 1 
        6 25001 3 1 51 LEU HA   H   6.093  -1.623 -19.917 1.00 . C C . 51 LEU HA   1 1 
        6 25002 3 1 51 LEU HB2  H   6.248  -0.439 -17.715 1.00 . C C . 51 LEU HB2  1 1 
        6 25003 3 1 51 LEU HB3  H   7.878   0.061 -18.110 1.00 . C C . 51 LEU HB3  1 1 
        6 25004 3 1 51 LEU HD11 H   6.393   2.306 -17.490 1.00 . C C . 51 LEU HD11 1 1 
        6 25005 3 1 51 LEU HD12 H   4.842   1.521 -17.787 1.00 . C C . 51 LEU HD12 1 1 
        6 25006 3 1 51 LEU HD13 H   5.327   2.907 -18.762 1.00 . C C . 51 LEU HD13 1 1 
        6 25007 3 1 51 LEU HD21 H   8.445   1.588 -19.595 1.00 . C C . 51 LEU HD21 1 1 
        6 25008 3 1 51 LEU HD22 H   7.324   2.902 -19.943 1.00 . C C . 51 LEU HD22 1 1 
        6 25009 3 1 51 LEU HD23 H   7.470   1.554 -21.062 1.00 . C C . 51 LEU HD23 1 1 
        6 25010 3 1 51 LEU HG   H   5.605   0.749 -19.984 1.00 . C C . 51 LEU HG   1 1 
        6 25011 3 1 51 LEU N    N   7.486  -2.585 -18.687 1.00 . C C . 51 LEU N    1 1 
        6 25012 3 1 51 LEU O    O   7.745  -0.933 -21.722 1.00 . C C . 51 LEU O    1 1 
        6 25013 3 1 52 LEU C    C  10.518  -2.299 -22.097 1.00 . C C . 52 LEU C    1 1 
        6 25014 3 1 52 LEU CA   C  10.497  -1.128 -21.094 1.00 . C C . 52 LEU CA   1 1 
        6 25015 3 1 52 LEU CB   C  11.827  -1.096 -20.304 1.00 . C C . 52 LEU CB   1 1 
        6 25016 3 1 52 LEU CD1  C  13.047   0.103 -18.440 1.00 . C C . 52 LEU CD1  1 1 
        6 25017 3 1 52 LEU CD2  C  12.455   1.354 -20.550 1.00 . C C . 52 LEU CD2  1 1 
        6 25018 3 1 52 LEU CG   C  11.999   0.253 -19.561 1.00 . C C . 52 LEU CG   1 1 
        6 25019 3 1 52 LEU H    H   9.560  -1.506 -19.233 1.00 . C C . 52 LEU H    1 1 
        6 25020 3 1 52 LEU HA   H  10.386  -0.197 -21.637 1.00 . C C . 52 LEU HA   1 1 
        6 25021 3 1 52 LEU HB2  H  11.831  -1.899 -19.587 1.00 . C C . 52 LEU HB2  1 1 
        6 25022 3 1 52 LEU HB3  H  12.656  -1.234 -20.989 1.00 . C C . 52 LEU HB3  1 1 
        6 25023 3 1 52 LEU HD11 H  13.969  -0.288 -18.850 1.00 . C C . 52 LEU HD11 1 1 
        6 25024 3 1 52 LEU HD12 H  12.675  -0.575 -17.686 1.00 . C C . 52 LEU HD12 1 1 
        6 25025 3 1 52 LEU HD13 H  13.237   1.065 -17.988 1.00 . C C . 52 LEU HD13 1 1 
        6 25026 3 1 52 LEU HD21 H  12.780   2.227 -19.999 1.00 . C C . 52 LEU HD21 1 1 
        6 25027 3 1 52 LEU HD22 H  11.633   1.627 -21.194 1.00 . C C . 52 LEU HD22 1 1 
        6 25028 3 1 52 LEU HD23 H  13.276   0.989 -21.153 1.00 . C C . 52 LEU HD23 1 1 
        6 25029 3 1 52 LEU HG   H  11.055   0.539 -19.117 1.00 . C C . 52 LEU HG   1 1 
        6 25030 3 1 52 LEU N    N   9.370  -1.277 -20.168 1.00 . C C . 52 LEU N    1 1 
        6 25031 3 1 52 LEU O    O  10.908  -2.078 -23.229 1.00 . C C . 52 LEU O    1 1 
        6 25032 3 1 52 LEU OXT  O  10.139  -3.403 -21.716 1.00 . C C . 52 LEU OXT  1 1 
        6 25033 4 1  1 MET C    C  46.474   9.343  15.152 1.00 . D D .  1 MET C    1 1 
        6 25034 4 1  1 MET CA   C  47.507   8.837  14.132 1.00 . D D .  1 MET CA   1 1 
        6 25035 4 1  1 MET CB   C  47.392   7.307  13.934 1.00 . D D .  1 MET CB   1 1 
        6 25036 4 1  1 MET CE   C  49.425   4.812  11.350 1.00 . D D .  1 MET CE   1 1 
        6 25037 4 1  1 MET CG   C  48.275   6.845  12.769 1.00 . D D .  1 MET CG   1 1 
        6 25038 4 1  1 MET H1   H  49.574   8.963  13.853 1.00 . D D .  1 MET H1   1 1 
        6 25039 4 1  1 MET H2   H  49.108   8.600  15.445 1.00 . D D .  1 MET H2   1 1 
        6 25040 4 1  1 MET H3   H  48.934  10.180  14.851 1.00 . D D .  1 MET H3   1 1 
        6 25041 4 1  1 MET HA   H  47.332   9.334  13.188 1.00 . D D .  1 MET HA   1 1 
        6 25042 4 1  1 MET HB2  H  47.703   6.808  14.841 1.00 . D D .  1 MET HB2  1 1 
        6 25043 4 1  1 MET HB3  H  46.369   7.050  13.719 1.00 . D D .  1 MET HB3  1 1 
        6 25044 4 1  1 MET HE1  H  49.441   3.776  11.037 1.00 . D D .  1 MET HE1  1 1 
        6 25045 4 1  1 MET HE2  H  50.371   5.059  11.806 1.00 . D D .  1 MET HE2  1 1 
        6 25046 4 1  1 MET HE3  H  49.261   5.448  10.493 1.00 . D D .  1 MET HE3  1 1 
        6 25047 4 1  1 MET HG2  H  47.978   7.352  11.863 1.00 . D D .  1 MET HG2  1 1 
        6 25048 4 1  1 MET HG3  H  49.313   7.074  12.982 1.00 . D D .  1 MET HG3  1 1 
        6 25049 4 1  1 MET N    N  48.887   9.172  14.610 1.00 . D D .  1 MET N    1 1 
        6 25050 4 1  1 MET O    O  45.339   8.863  15.189 1.00 . D D .  1 MET O    1 1 
        6 25051 4 1  1 MET SD   S  48.089   5.057  12.547 1.00 . D D .  1 MET SD   1 1 
        6 25052 4 1  2 GLU C    C  44.731  11.516  16.288 1.00 . D D .  2 GLU C    1 1 
        6 25053 4 1  2 GLU CA   C  45.980  10.948  16.968 1.00 . D D .  2 GLU CA   1 1 
        6 25054 4 1  2 GLU CB   C  46.725  12.066  17.719 1.00 . D D .  2 GLU CB   1 1 
        6 25055 4 1  2 GLU CD   C  48.704  12.549  19.314 1.00 . D D .  2 GLU CD   1 1 
        6 25056 4 1  2 GLU CG   C  47.858  11.469  18.585 1.00 . D D .  2 GLU CG   1 1 
        6 25057 4 1  2 GLU H    H  47.771  10.701  15.862 1.00 . D D .  2 GLU H    1 1 
        6 25058 4 1  2 GLU HA   H  45.675  10.183  17.675 1.00 . D D .  2 GLU HA   1 1 
        6 25059 4 1  2 GLU HB2  H  47.143  12.756  16.998 1.00 . D D .  2 GLU HB2  1 1 
        6 25060 4 1  2 GLU HB3  H  46.027  12.592  18.353 1.00 . D D .  2 GLU HB3  1 1 
        6 25061 4 1  2 GLU HG2  H  47.424  10.813  19.329 1.00 . D D .  2 GLU HG2  1 1 
        6 25062 4 1  2 GLU HG3  H  48.514  10.885  17.952 1.00 . D D .  2 GLU HG3  1 1 
        6 25063 4 1  2 GLU N    N  46.871  10.348  15.960 1.00 . D D .  2 GLU N    1 1 
        6 25064 4 1  2 GLU O    O  43.624  11.445  16.842 1.00 . D D .  2 GLU O    1 1 
        6 25065 4 1  2 GLU OE1  O  48.424  13.739  19.189 1.00 . D D .  2 GLU OE1  1 1 
        6 25066 4 1  2 GLU OE2  O  49.643  12.160  19.990 1.00 . D D .  2 GLU OE2  1 1 
        6 25067 4 1  3 LYS C    C  42.865  11.502  13.885 1.00 . D D .  3 LYS C    1 1 
        6 25068 4 1  3 LYS CA   C  43.853  12.614  14.264 1.00 . D D .  3 LYS CA   1 1 
        6 25069 4 1  3 LYS CB   C  44.433  13.256  12.990 1.00 . D D .  3 LYS CB   1 1 
        6 25070 4 1  3 LYS CD   C  45.880  15.158  12.088 1.00 . D D .  3 LYS CD   1 1 
        6 25071 4 1  3 LYS CE   C  47.007  14.297  11.471 1.00 . D D .  3 LYS CE   1 1 
        6 25072 4 1  3 LYS CG   C  45.297  14.490  13.354 1.00 . D D .  3 LYS CG   1 1 
        6 25073 4 1  3 LYS H    H  45.838  12.044  14.709 1.00 . D D .  3 LYS H    1 1 
        6 25074 4 1  3 LYS HA   H  43.333  13.370  14.838 1.00 . D D .  3 LYS HA   1 1 
        6 25075 4 1  3 LYS HB2  H  45.042  12.522  12.474 1.00 . D D .  3 LYS HB2  1 1 
        6 25076 4 1  3 LYS HB3  H  43.626  13.564  12.344 1.00 . D D .  3 LYS HB3  1 1 
        6 25077 4 1  3 LYS HD2  H  45.089  15.293  11.358 1.00 . D D .  3 LYS HD2  1 1 
        6 25078 4 1  3 LYS HD3  H  46.279  16.123  12.358 1.00 . D D .  3 LYS HD3  1 1 
        6 25079 4 1  3 LYS HE2  H  47.728  14.045  12.236 1.00 . D D .  3 LYS HE2  1 1 
        6 25080 4 1  3 LYS HE3  H  46.582  13.389  11.064 1.00 . D D .  3 LYS HE3  1 1 
        6 25081 4 1  3 LYS HG2  H  44.682  15.203  13.882 1.00 . D D .  3 LYS HG2  1 1 
        6 25082 4 1  3 LYS HG3  H  46.108  14.176  14.005 1.00 . D D .  3 LYS HG3  1 1 
        6 25083 4 1  3 LYS HZ1  H  46.984  15.307   9.653 1.00 . D D .  3 LYS HZ1  1 1 
        6 25084 4 1  3 LYS HZ2  H  48.434  14.476   9.965 1.00 . D D .  3 LYS HZ2  1 1 
        6 25085 4 1  3 LYS HZ3  H  48.089  15.931  10.778 1.00 . D D .  3 LYS HZ3  1 1 
        6 25086 4 1  3 LYS N    N  44.937  12.051  15.075 1.00 . D D .  3 LYS N    1 1 
        6 25087 4 1  3 LYS NZ   N  47.678  15.061  10.386 1.00 . D D .  3 LYS NZ   1 1 
        6 25088 4 1  3 LYS O    O  41.659  11.694  13.959 1.00 . D D .  3 LYS O    1 1 
        6 25089 4 1  4 VAL C    C  41.821   8.683  14.360 1.00 . D D .  4 VAL C    1 1 
        6 25090 4 1  4 VAL CA   C  42.605   9.158  13.133 1.00 . D D .  4 VAL CA   1 1 
        6 25091 4 1  4 VAL CB   C  43.528   8.014  12.607 1.00 . D D .  4 VAL CB   1 1 
        6 25092 4 1  4 VAL CG1  C  42.676   6.801  12.163 1.00 . D D .  4 VAL CG1  1 1 
        6 25093 4 1  4 VAL CG2  C  44.379   8.517  11.426 1.00 . D D .  4 VAL CG2  1 1 
        6 25094 4 1  4 VAL H    H  44.394  10.257  13.503 1.00 . D D .  4 VAL H    1 1 
        6 25095 4 1  4 VAL HA   H  41.916   9.445  12.348 1.00 . D D .  4 VAL HA   1 1 
        6 25096 4 1  4 VAL HB   H  44.189   7.689  13.407 1.00 . D D .  4 VAL HB   1 1 
        6 25097 4 1  4 VAL HG11 H  43.315   6.077  11.681 1.00 . D D .  4 VAL HG11 1 1 
        6 25098 4 1  4 VAL HG12 H  41.913   7.124  11.467 1.00 . D D .  4 VAL HG12 1 1 
        6 25099 4 1  4 VAL HG13 H  42.208   6.346  13.024 1.00 . D D .  4 VAL HG13 1 1 
        6 25100 4 1  4 VAL HG21 H  44.946   7.690  11.007 1.00 . D D .  4 VAL HG21 1 1 
        6 25101 4 1  4 VAL HG22 H  45.067   9.272  11.769 1.00 . D D .  4 VAL HG22 1 1 
        6 25102 4 1  4 VAL HG23 H  43.740   8.932  10.657 1.00 . D D .  4 VAL HG23 1 1 
        6 25103 4 1  4 VAL N    N  43.415  10.334  13.509 1.00 . D D .  4 VAL N    1 1 
        6 25104 4 1  4 VAL O    O  40.638   8.380  14.255 1.00 . D D .  4 VAL O    1 1 
        6 25105 4 1  5 GLN C    C  40.752   9.188  17.104 1.00 . D D .  5 GLN C    1 1 
        6 25106 4 1  5 GLN CA   C  41.907   8.243  16.778 1.00 . D D .  5 GLN CA   1 1 
        6 25107 4 1  5 GLN CB   C  42.946   8.245  17.919 1.00 . D D .  5 GLN CB   1 1 
        6 25108 4 1  5 GLN CD   C  43.388   5.749  17.722 1.00 . D D .  5 GLN CD   1 1 
        6 25109 4 1  5 GLN CG   C  44.012   7.151  17.695 1.00 . D D .  5 GLN CG   1 1 
        6 25110 4 1  5 GLN H    H  43.460   8.920  15.480 1.00 . D D .  5 GLN H    1 1 
        6 25111 4 1  5 GLN HA   H  41.508   7.243  16.663 1.00 . D D .  5 GLN HA   1 1 
        6 25112 4 1  5 GLN HB2  H  43.429   9.205  17.954 1.00 . D D .  5 GLN HB2  1 1 
        6 25113 4 1  5 GLN HB3  H  42.447   8.068  18.861 1.00 . D D .  5 GLN HB3  1 1 
        6 25114 4 1  5 GLN HE21 H  43.865   5.342  15.836 1.00 . D D .  5 GLN HE21 1 1 
        6 25115 4 1  5 GLN HE22 H  43.031   4.113  16.658 1.00 . D D .  5 GLN HE22 1 1 
        6 25116 4 1  5 GLN HG2  H  44.490   7.299  16.745 1.00 . D D .  5 GLN HG2  1 1 
        6 25117 4 1  5 GLN HG3  H  44.759   7.217  18.476 1.00 . D D .  5 GLN HG3  1 1 
        6 25118 4 1  5 GLN N    N  42.516   8.650  15.513 1.00 . D D .  5 GLN N    1 1 
        6 25119 4 1  5 GLN NE2  N  43.436   5.005  16.650 1.00 . D D .  5 GLN NE2  1 1 
        6 25120 4 1  5 GLN O    O  39.652   8.743  17.451 1.00 . D D .  5 GLN O    1 1 
        6 25121 4 1  5 GLN OE1  O  42.829   5.333  18.739 1.00 . D D .  5 GLN OE1  1 1 
        6 25122 4 1  6 TYR C    C  38.832  11.328  16.170 1.00 . D D .  6 TYR C    1 1 
        6 25123 4 1  6 TYR CA   C  39.983  11.515  17.166 1.00 . D D .  6 TYR CA   1 1 
        6 25124 4 1  6 TYR CB   C  40.582  12.940  17.028 1.00 . D D .  6 TYR CB   1 1 
        6 25125 4 1  6 TYR CD1  C  38.909  14.261  18.426 1.00 . D D .  6 TYR CD1  1 1 
        6 25126 4 1  6 TYR CD2  C  38.963  14.635  16.028 1.00 . D D .  6 TYR CD2  1 1 
        6 25127 4 1  6 TYR CE1  C  37.869  15.183  18.543 1.00 . D D .  6 TYR CE1  1 1 
        6 25128 4 1  6 TYR CE2  C  37.924  15.562  16.150 1.00 . D D .  6 TYR CE2  1 1 
        6 25129 4 1  6 TYR CG   C  39.467  13.982  17.168 1.00 . D D .  6 TYR CG   1 1 
        6 25130 4 1  6 TYR CZ   C  37.381  15.835  17.407 1.00 . D D .  6 TYR CZ   1 1 
        6 25131 4 1  6 TYR H    H  41.885  10.774  16.618 1.00 . D D .  6 TYR H    1 1 
        6 25132 4 1  6 TYR HA   H  39.591  11.398  18.165 1.00 . D D .  6 TYR HA   1 1 
        6 25133 4 1  6 TYR HB2  H  41.313  13.090  17.805 1.00 . D D .  6 TYR HB2  1 1 
        6 25134 4 1  6 TYR HB3  H  41.060  13.044  16.059 1.00 . D D .  6 TYR HB3  1 1 
        6 25135 4 1  6 TYR HD1  H  39.289  13.766  19.303 1.00 . D D .  6 TYR HD1  1 1 
        6 25136 4 1  6 TYR HD2  H  39.382  14.424  15.055 1.00 . D D .  6 TYR HD2  1 1 
        6 25137 4 1  6 TYR HE1  H  37.448  15.398  19.515 1.00 . D D .  6 TYR HE1  1 1 
        6 25138 4 1  6 TYR HE2  H  37.546  16.066  15.275 1.00 . D D .  6 TYR HE2  1 1 
        6 25139 4 1  6 TYR HH   H  35.634  16.317  18.010 1.00 . D D .  6 TYR HH   1 1 
        6 25140 4 1  6 TYR N    N  40.998  10.494  16.940 1.00 . D D .  6 TYR N    1 1 
        6 25141 4 1  6 TYR O    O  37.678  11.462  16.536 1.00 . D D .  6 TYR O    1 1 
        6 25142 4 1  6 TYR OH   O  36.347  16.745  17.528 1.00 . D D .  6 TYR OH   1 1 
        6 25143 4 1  7 LEU C    C  37.297   9.613  14.218 1.00 . D D .  7 LEU C    1 1 
        6 25144 4 1  7 LEU CA   C  38.190  10.800  13.844 1.00 . D D .  7 LEU CA   1 1 
        6 25145 4 1  7 LEU CB   C  38.919  10.533  12.488 1.00 . D D .  7 LEU CB   1 1 
        6 25146 4 1  7 LEU CD1  C  36.819   9.927  11.117 1.00 . D D .  7 LEU CD1  1 1 
        6 25147 4 1  7 LEU CD2  C  37.586  12.342  11.243 1.00 . D D .  7 LEU CD2  1 1 
        6 25148 4 1  7 LEU CG   C  38.045  10.862  11.231 1.00 . D D .  7 LEU CG   1 1 
        6 25149 4 1  7 LEU H    H  40.139  10.927  14.683 1.00 . D D .  7 LEU H    1 1 
        6 25150 4 1  7 LEU HA   H  37.583  11.686  13.758 1.00 . D D .  7 LEU HA   1 1 
        6 25151 4 1  7 LEU HB2  H  39.811  11.141  12.448 1.00 . D D .  7 LEU HB2  1 1 
        6 25152 4 1  7 LEU HB3  H  39.216   9.499  12.441 1.00 . D D .  7 LEU HB3  1 1 
        6 25153 4 1  7 LEU HD11 H  35.994  10.328  11.688 1.00 . D D .  7 LEU HD11 1 1 
        6 25154 4 1  7 LEU HD12 H  37.071   8.945  11.489 1.00 . D D .  7 LEU HD12 1 1 
        6 25155 4 1  7 LEU HD13 H  36.531   9.852  10.080 1.00 . D D .  7 LEU HD13 1 1 
        6 25156 4 1  7 LEU HD21 H  38.386  12.973  11.618 1.00 . D D .  7 LEU HD21 1 1 
        6 25157 4 1  7 LEU HD22 H  36.716  12.459  11.872 1.00 . D D .  7 LEU HD22 1 1 
        6 25158 4 1  7 LEU HD23 H  37.342  12.649  10.235 1.00 . D D .  7 LEU HD23 1 1 
        6 25159 4 1  7 LEU HG   H  38.659  10.709  10.356 1.00 . D D .  7 LEU HG   1 1 
        6 25160 4 1  7 LEU N    N  39.182  11.015  14.906 1.00 . D D .  7 LEU N    1 1 
        6 25161 4 1  7 LEU O    O  36.078   9.676  14.071 1.00 . D D .  7 LEU O    1 1 
        6 25162 4 1  8 THR C    C  36.274   7.706  16.318 1.00 . D D .  8 THR C    1 1 
        6 25163 4 1  8 THR CA   C  37.215   7.342  15.163 1.00 . D D .  8 THR CA   1 1 
        6 25164 4 1  8 THR CB   C  38.238   6.270  15.607 1.00 . D D .  8 THR CB   1 1 
        6 25165 4 1  8 THR CG2  C  37.525   4.981  16.074 1.00 . D D .  8 THR CG2  1 1 
        6 25166 4 1  8 THR H    H  38.902   8.583  14.834 1.00 . D D .  8 THR H    1 1 
        6 25167 4 1  8 THR HA   H  36.633   6.961  14.333 1.00 . D D .  8 THR HA   1 1 
        6 25168 4 1  8 THR HB   H  38.842   6.661  16.415 1.00 . D D .  8 THR HB   1 1 
        6 25169 4 1  8 THR HG1  H  39.560   6.757  14.265 1.00 . D D .  8 THR HG1  1 1 
        6 25170 4 1  8 THR HG21 H  36.785   4.688  15.341 1.00 . D D .  8 THR HG21 1 1 
        6 25171 4 1  8 THR HG22 H  37.041   5.162  17.023 1.00 . D D .  8 THR HG22 1 1 
        6 25172 4 1  8 THR HG23 H  38.252   4.194  16.189 1.00 . D D .  8 THR HG23 1 1 
        6 25173 4 1  8 THR N    N  37.929   8.549  14.731 1.00 . D D .  8 THR N    1 1 
        6 25174 4 1  8 THR O    O  35.104   7.328  16.323 1.00 . D D .  8 THR O    1 1 
        6 25175 4 1  8 THR OG1  O  39.079   5.952  14.508 1.00 . D D .  8 THR OG1  1 1 
        6 25176 4 1  9 ARG C    C  34.903   9.847  17.981 1.00 . D D .  9 ARG C    1 1 
        6 25177 4 1  9 ARG CA   C  36.058   8.951  18.440 1.00 . D D .  9 ARG CA   1 1 
        6 25178 4 1  9 ARG CB   C  37.008   9.737  19.368 1.00 . D D .  9 ARG CB   1 1 
        6 25179 4 1  9 ARG CD   C  39.234   9.497  20.573 1.00 . D D .  9 ARG CD   1 1 
        6 25180 4 1  9 ARG CG   C  37.952   8.770  20.126 1.00 . D D .  9 ARG CG   1 1 
        6 25181 4 1  9 ARG CZ   C  39.635  11.856  21.219 1.00 . D D .  9 ARG CZ   1 1 
        6 25182 4 1  9 ARG H    H  37.748   8.759  17.177 1.00 . D D .  9 ARG H    1 1 
        6 25183 4 1  9 ARG HA   H  35.658   8.106  18.974 1.00 . D D .  9 ARG HA   1 1 
        6 25184 4 1  9 ARG HB2  H  37.592  10.427  18.779 1.00 . D D .  9 ARG HB2  1 1 
        6 25185 4 1  9 ARG HB3  H  36.422  10.295  20.083 1.00 . D D .  9 ARG HB3  1 1 
        6 25186 4 1  9 ARG HD2  H  39.802   8.841  21.211 1.00 . D D .  9 ARG HD2  1 1 
        6 25187 4 1  9 ARG HD3  H  39.822   9.735  19.703 1.00 . D D .  9 ARG HD3  1 1 
        6 25188 4 1  9 ARG HE   H  38.120  10.725  21.897 1.00 . D D .  9 ARG HE   1 1 
        6 25189 4 1  9 ARG HG2  H  37.441   8.386  20.997 1.00 . D D .  9 ARG HG2  1 1 
        6 25190 4 1  9 ARG HG3  H  38.217   7.943  19.482 1.00 . D D .  9 ARG HG3  1 1 
        6 25191 4 1  9 ARG HH11 H  41.018  11.131  19.952 1.00 . D D .  9 ARG HH11 1 1 
        6 25192 4 1  9 ARG HH12 H  41.228  12.780  20.420 1.00 . D D .  9 ARG HH12 1 1 
        6 25193 4 1  9 ARG HH21 H  38.442  12.865  22.457 1.00 . D D .  9 ARG HH21 1 1 
        6 25194 4 1  9 ARG HH22 H  39.788  13.753  21.825 1.00 . D D .  9 ARG HH22 1 1 
        6 25195 4 1  9 ARG N    N  36.813   8.478  17.274 1.00 . D D .  9 ARG N    1 1 
        6 25196 4 1  9 ARG NE   N  38.910  10.727  21.315 1.00 . D D .  9 ARG NE   1 1 
        6 25197 4 1  9 ARG NH1  N  40.713  11.926  20.472 1.00 . D D .  9 ARG NH1  1 1 
        6 25198 4 1  9 ARG NH2  N  39.259  12.906  21.886 1.00 . D D .  9 ARG NH2  1 1 
        6 25199 4 1  9 ARG O    O  33.790   9.740  18.490 1.00 . D D .  9 ARG O    1 1 
        6 25200 4 1 10 SER C    C  33.112  10.847  15.702 1.00 . D D . 10 SER C    1 1 
        6 25201 4 1 10 SER CA   C  34.217  11.634  16.419 1.00 . D D . 10 SER CA   1 1 
        6 25202 4 1 10 SER CB   C  34.913  12.595  15.442 1.00 . D D . 10 SER CB   1 1 
        6 25203 4 1 10 SER H    H  36.109  10.722  16.639 1.00 . D D . 10 SER H    1 1 
        6 25204 4 1 10 SER HA   H  33.770  12.215  17.211 1.00 . D D . 10 SER HA   1 1 
        6 25205 4 1 10 SER HB2  H  35.446  12.031  14.696 1.00 . D D . 10 SER HB2  1 1 
        6 25206 4 1 10 SER HB3  H  34.173  13.216  14.953 1.00 . D D . 10 SER HB3  1 1 
        6 25207 4 1 10 SER HG   H  35.424  13.663  16.987 1.00 . D D . 10 SER HG   1 1 
        6 25208 4 1 10 SER N    N  35.195  10.714  16.996 1.00 . D D . 10 SER N    1 1 
        6 25209 4 1 10 SER O    O  31.939  11.205  15.792 1.00 . D D . 10 SER O    1 1 
        6 25210 4 1 10 SER OG   O  35.830  13.408  16.155 1.00 . D D . 10 SER OG   1 1 
        6 25211 4 1 11 ALA C    C  31.594   8.249  15.282 1.00 . D D . 11 ALA C    1 1 
        6 25212 4 1 11 ALA CA   C  32.548   8.914  14.284 1.00 . D D . 11 ALA CA   1 1 
        6 25213 4 1 11 ALA CB   C  33.301   7.846  13.477 1.00 . D D . 11 ALA CB   1 1 
        6 25214 4 1 11 ALA H    H  34.453   9.537  14.989 1.00 . D D . 11 ALA H    1 1 
        6 25215 4 1 11 ALA HA   H  31.971   9.528  13.602 1.00 . D D . 11 ALA HA   1 1 
        6 25216 4 1 11 ALA HB1  H  32.602   7.290  12.872 1.00 . D D . 11 ALA HB1  1 1 
        6 25217 4 1 11 ALA HB2  H  33.813   7.173  14.147 1.00 . D D . 11 ALA HB2  1 1 
        6 25218 4 1 11 ALA HB3  H  34.025   8.329  12.832 1.00 . D D . 11 ALA HB3  1 1 
        6 25219 4 1 11 ALA N    N  33.504   9.769  15.005 1.00 . D D . 11 ALA N    1 1 
        6 25220 4 1 11 ALA O    O  30.377   8.226  15.079 1.00 . D D . 11 ALA O    1 1 
        6 25221 4 1 12 ILE C    C  30.519   8.172  18.127 1.00 . D D . 12 ILE C    1 1 
        6 25222 4 1 12 ILE CA   C  31.432   7.121  17.478 1.00 . D D . 12 ILE CA   1 1 
        6 25223 4 1 12 ILE CB   C  32.430   6.513  18.511 1.00 . D D . 12 ILE CB   1 1 
        6 25224 4 1 12 ILE CD1  C  34.466   4.984  18.635 1.00 . D D . 12 ILE CD1  1 1 
        6 25225 4 1 12 ILE CG1  C  33.179   5.312  17.861 1.00 . D D . 12 ILE CG1  1 1 
        6 25226 4 1 12 ILE CG2  C  31.683   6.042  19.786 1.00 . D D . 12 ILE CG2  1 1 
        6 25227 4 1 12 ILE H    H  33.153   7.848  16.481 1.00 . D D . 12 ILE H    1 1 
        6 25228 4 1 12 ILE HA   H  30.816   6.325  17.070 1.00 . D D . 12 ILE HA   1 1 
        6 25229 4 1 12 ILE HB   H  33.147   7.274  18.785 1.00 . D D . 12 ILE HB   1 1 
        6 25230 4 1 12 ILE HD11 H  35.118   5.845  18.630 1.00 . D D . 12 ILE HD11 1 1 
        6 25231 4 1 12 ILE HD12 H  34.965   4.155  18.161 1.00 . D D . 12 ILE HD12 1 1 
        6 25232 4 1 12 ILE HD13 H  34.220   4.724  19.652 1.00 . D D . 12 ILE HD13 1 1 
        6 25233 4 1 12 ILE HG12 H  32.534   4.446  17.864 1.00 . D D . 12 ILE HG12 1 1 
        6 25234 4 1 12 ILE HG13 H  33.433   5.549  16.836 1.00 . D D . 12 ILE HG13 1 1 
        6 25235 4 1 12 ILE HG21 H  31.399   6.900  20.378 1.00 . D D . 12 ILE HG21 1 1 
        6 25236 4 1 12 ILE HG22 H  32.329   5.406  20.373 1.00 . D D . 12 ILE HG22 1 1 
        6 25237 4 1 12 ILE HG23 H  30.796   5.490  19.508 1.00 . D D . 12 ILE HG23 1 1 
        6 25238 4 1 12 ILE N    N  32.181   7.754  16.386 1.00 . D D . 12 ILE N    1 1 
        6 25239 4 1 12 ILE O    O  29.348   7.906  18.411 1.00 . D D . 12 ILE O    1 1 
        6 25240 4 1 13 ARG C    C  29.176  10.860  18.025 1.00 . D D . 13 ARG C    1 1 
        6 25241 4 1 13 ARG CA   C  30.383  10.513  18.903 1.00 . D D . 13 ARG CA   1 1 
        6 25242 4 1 13 ARG CB   C  31.363  11.701  19.000 1.00 . D D . 13 ARG CB   1 1 
        6 25243 4 1 13 ARG CD   C  31.794  14.039  19.816 1.00 . D D . 13 ARG CD   1 1 
        6 25244 4 1 13 ARG CG   C  30.735  12.929  19.692 1.00 . D D . 13 ARG CG   1 1 
        6 25245 4 1 13 ARG CZ   C  33.537  14.806  18.202 1.00 . D D . 13 ARG CZ   1 1 
        6 25246 4 1 13 ARG H    H  32.021   9.491  18.044 1.00 . D D . 13 ARG H    1 1 
        6 25247 4 1 13 ARG HA   H  30.044  10.252  19.898 1.00 . D D . 13 ARG HA   1 1 
        6 25248 4 1 13 ARG HB2  H  32.230  11.392  19.565 1.00 . D D . 13 ARG HB2  1 1 
        6 25249 4 1 13 ARG HB3  H  31.677  11.980  18.011 1.00 . D D . 13 ARG HB3  1 1 
        6 25250 4 1 13 ARG HD2  H  31.361  14.881  20.337 1.00 . D D . 13 ARG HD2  1 1 
        6 25251 4 1 13 ARG HD3  H  32.630  13.663  20.390 1.00 . D D . 13 ARG HD3  1 1 
        6 25252 4 1 13 ARG HE   H  31.586  14.587  17.770 1.00 . D D . 13 ARG HE   1 1 
        6 25253 4 1 13 ARG HG2  H  29.896  13.287  19.113 1.00 . D D . 13 ARG HG2  1 1 
        6 25254 4 1 13 ARG HG3  H  30.396  12.652  20.679 1.00 . D D . 13 ARG HG3  1 1 
        6 25255 4 1 13 ARG HH11 H  34.307  14.238  19.964 1.00 . D D . 13 ARG HH11 1 1 
        6 25256 4 1 13 ARG HH12 H  35.438  14.873  18.825 1.00 . D D . 13 ARG HH12 1 1 
        6 25257 4 1 13 ARG HH21 H  33.118  15.414  16.347 1.00 . D D . 13 ARG HH21 1 1 
        6 25258 4 1 13 ARG HH22 H  34.781  15.520  16.813 1.00 . D D . 13 ARG HH22 1 1 
        6 25259 4 1 13 ARG N    N  31.089   9.370  18.321 1.00 . D D . 13 ARG N    1 1 
        6 25260 4 1 13 ARG NE   N  32.254  14.485  18.480 1.00 . D D . 13 ARG NE   1 1 
        6 25261 4 1 13 ARG NH1  N  34.503  14.623  19.069 1.00 . D D . 13 ARG NH1  1 1 
        6 25262 4 1 13 ARG NH2  N  33.833  15.285  17.029 1.00 . D D . 13 ARG NH2  1 1 
        6 25263 4 1 13 ARG O    O  28.092  11.125  18.536 1.00 . D D . 13 ARG O    1 1 
        6 25264 4 1 14 ARG C    C  27.241  10.040  15.836 1.00 . D D . 14 ARG C    1 1 
        6 25265 4 1 14 ARG CA   C  28.330  11.107  15.733 1.00 . D D . 14 ARG CA   1 1 
        6 25266 4 1 14 ARG CB   C  28.910  11.150  14.295 1.00 . D D . 14 ARG CB   1 1 
        6 25267 4 1 14 ARG CD   C  28.476  13.655  13.900 1.00 . D D . 14 ARG CD   1 1 
        6 25268 4 1 14 ARG CG   C  28.163  12.205  13.435 1.00 . D D . 14 ARG CG   1 1 
        6 25269 4 1 14 ARG CZ   C  30.522  13.856  15.315 1.00 . D D . 14 ARG CZ   1 1 
        6 25270 4 1 14 ARG H    H  30.282  10.585  16.372 1.00 . D D . 14 ARG H    1 1 
        6 25271 4 1 14 ARG HA   H  27.901  12.059  15.968 1.00 . D D . 14 ARG HA   1 1 
        6 25272 4 1 14 ARG HB2  H  29.958  11.392  14.334 1.00 . D D . 14 ARG HB2  1 1 
        6 25273 4 1 14 ARG HB3  H  28.799  10.178  13.831 1.00 . D D . 14 ARG HB3  1 1 
        6 25274 4 1 14 ARG HD2  H  28.137  14.340  13.138 1.00 . D D . 14 ARG HD2  1 1 
        6 25275 4 1 14 ARG HD3  H  27.935  13.867  14.811 1.00 . D D . 14 ARG HD3  1 1 
        6 25276 4 1 14 ARG HE   H  30.488  13.982  13.313 1.00 . D D . 14 ARG HE   1 1 
        6 25277 4 1 14 ARG HG2  H  28.470  12.094  12.406 1.00 . D D . 14 ARG HG2  1 1 
        6 25278 4 1 14 ARG HG3  H  27.097  12.031  13.506 1.00 . D D . 14 ARG HG3  1 1 
        6 25279 4 1 14 ARG HH11 H  28.858  13.628  16.412 1.00 . D D . 14 ARG HH11 1 1 
        6 25280 4 1 14 ARG HH12 H  30.337  13.727  17.303 1.00 . D D . 14 ARG HH12 1 1 
        6 25281 4 1 14 ARG HH21 H  32.340  14.095  14.535 1.00 . D D . 14 ARG HH21 1 1 
        6 25282 4 1 14 ARG HH22 H  32.268  13.978  16.261 1.00 . D D . 14 ARG HH22 1 1 
        6 25283 4 1 14 ARG N    N  29.388  10.824  16.702 1.00 . D D . 14 ARG N    1 1 
        6 25284 4 1 14 ARG NE   N  29.924  13.858  14.105 1.00 . D D . 14 ARG NE   1 1 
        6 25285 4 1 14 ARG NH1  N  29.851  13.729  16.429 1.00 . D D . 14 ARG NH1  1 1 
        6 25286 4 1 14 ARG NH2  N  31.809  13.990  15.376 1.00 . D D . 14 ARG NH2  1 1 
        6 25287 4 1 14 ARG O    O  26.055  10.357  15.881 1.00 . D D . 14 ARG O    1 1 
        6 25288 4 1 15 ALA C    C  25.995   7.707  17.366 1.00 . D D . 15 ALA C    1 1 
        6 25289 4 1 15 ALA CA   C  26.774   7.627  16.044 1.00 . D D . 15 ALA CA   1 1 
        6 25290 4 1 15 ALA CB   C  27.578   6.321  15.984 1.00 . D D . 15 ALA CB   1 1 
        6 25291 4 1 15 ALA H    H  28.647   8.611  15.895 1.00 . D D . 15 ALA H    1 1 
        6 25292 4 1 15 ALA HA   H  26.070   7.642  15.223 1.00 . D D . 15 ALA HA   1 1 
        6 25293 4 1 15 ALA HB1  H  28.209   6.326  15.106 1.00 . D D . 15 ALA HB1  1 1 
        6 25294 4 1 15 ALA HB2  H  26.900   5.483  15.930 1.00 . D D . 15 ALA HB2  1 1 
        6 25295 4 1 15 ALA HB3  H  28.193   6.228  16.867 1.00 . D D . 15 ALA HB3  1 1 
        6 25296 4 1 15 ALA N    N  27.681   8.774  15.909 1.00 . D D . 15 ALA N    1 1 
        6 25297 4 1 15 ALA O    O  24.900   7.149  17.484 1.00 . D D . 15 ALA O    1 1 
        6 25298 4 1 16 .   C    C  25.000   9.773  19.646 1.00 . D D . 16 SEP C    1 1 
        6 25299 4 1 16 .   CA   C  25.988   8.591  19.668 1.00 . D D . 16 SEP CA   1 1 
        6 25300 4 1 16 .   CB   C  27.119   8.793  20.702 1.00 . D D . 16 SEP CB   1 1 
        6 25301 4 1 16 .   H    H  27.456   8.823  18.165 1.00 . D D . 16 SEP H    1 1 
        6 25302 4 1 16 .   HA   H  25.444   7.691  19.930 1.00 . D D . 16 SEP HA   1 1 
        6 25303 4 1 16 .   HB2  H  27.409   7.835  21.101 1.00 . D D . 16 SEP HB2  1 1 
        6 25304 4 1 16 .   HB3  H  27.976   9.234  20.214 1.00 . D D . 16 SEP HB3  1 1 
        6 25305 4 1 16 .   N    N  26.584   8.411  18.346 1.00 . D D . 16 SEP N    1 1 
        6 25306 4 1 16 .   O    O  23.887   9.656  20.168 1.00 . D D . 16 SEP O    1 1 
        6 25307 4 1 16 .   O1P  O  28.153  11.626  21.331 1.00 . D D . 16 SEP O1P  1 1 
        6 25308 4 1 16 .   O2P  O  25.734  12.056  21.898 1.00 . D D . 16 SEP O2P  1 1 
        6 25309 4 1 16 .   O3P  O  27.440  11.235  23.711 1.00 . D D . 16 SEP O3P  1 1 
        6 25310 4 1 16 .   OG   O  26.694   9.621  21.780 1.00 . D D . 16 SEP OG   1 1 
        6 25311 4 1 16 .   P    P  27.028  11.145  22.161 1.00 . D D . 16 SEP P    1 1 
        6 25312 4 1 17 THR C    C  23.347  11.843  18.050 1.00 . D D . 17 THR C    1 1 
        6 25313 4 1 17 THR CA   C  24.567  12.106  18.939 1.00 . D D . 17 THR CA   1 1 
        6 25314 4 1 17 THR CB   C  25.363  13.297  18.355 1.00 . D D . 17 THR CB   1 1 
        6 25315 4 1 17 THR CG2  C  26.396  13.824  19.364 1.00 . D D . 17 THR CG2  1 1 
        6 25316 4 1 17 THR H    H  26.312  10.918  18.642 1.00 . D D . 17 THR H    1 1 
        6 25317 4 1 17 THR HA   H  24.220  12.371  19.926 1.00 . D D . 17 THR HA   1 1 
        6 25318 4 1 17 THR HB   H  24.677  14.099  18.115 1.00 . D D . 17 THR HB   1 1 
        6 25319 4 1 17 THR HG1  H  26.419  12.033  17.323 1.00 . D D . 17 THR HG1  1 1 
        6 25320 4 1 17 THR HG21 H  26.947  14.641  18.921 1.00 . D D . 17 THR HG21 1 1 
        6 25321 4 1 17 THR HG22 H  27.081  13.041  19.628 1.00 . D D . 17 THR HG22 1 1 
        6 25322 4 1 17 THR HG23 H  25.892  14.176  20.252 1.00 . D D . 17 THR HG23 1 1 
        6 25323 4 1 17 THR N    N  25.416  10.898  19.038 1.00 . D D . 17 THR N    1 1 
        6 25324 4 1 17 THR O    O  22.265  12.381  18.302 1.00 . D D . 17 THR O    1 1 
        6 25325 4 1 17 THR OG1  O  26.024  12.893  17.166 1.00 . D D . 17 THR OG1  1 1 
        6 25326 4 1 18 ILE C    C  21.843   9.340  16.471 1.00 . D D . 18 ILE C    1 1 
        6 25327 4 1 18 ILE CA   C  22.487  10.668  16.060 1.00 . D D . 18 ILE CA   1 1 
        6 25328 4 1 18 ILE CB   C  23.076  10.566  14.623 1.00 . D D . 18 ILE CB   1 1 
        6 25329 4 1 18 ILE CD1  C  22.848  13.118  14.285 1.00 . D D . 18 ILE CD1  1 1 
        6 25330 4 1 18 ILE CG1  C  23.792  11.898  14.216 1.00 . D D . 18 ILE CG1  1 1 
        6 25331 4 1 18 ILE CG2  C  21.966  10.221  13.596 1.00 . D D . 18 ILE CG2  1 1 
        6 25332 4 1 18 ILE H    H  24.443  10.637  16.882 1.00 . D D . 18 ILE H    1 1 
        6 25333 4 1 18 ILE HA   H  21.729  11.441  16.071 1.00 . D D . 18 ILE HA   1 1 
        6 25334 4 1 18 ILE HB   H  23.806   9.765  14.611 1.00 . D D . 18 ILE HB   1 1 
        6 25335 4 1 18 ILE HD11 H  21.871  12.858  13.898 1.00 . D D . 18 ILE HD11 1 1 
        6 25336 4 1 18 ILE HD12 H  23.261  13.921  13.693 1.00 . D D . 18 ILE HD12 1 1 
        6 25337 4 1 18 ILE HD13 H  22.751  13.444  15.311 1.00 . D D . 18 ILE HD13 1 1 
        6 25338 4 1 18 ILE HG12 H  24.622  12.072  14.880 1.00 . D D . 18 ILE HG12 1 1 
        6 25339 4 1 18 ILE HG13 H  24.167  11.802  13.208 1.00 . D D . 18 ILE HG13 1 1 
        6 25340 4 1 18 ILE HG21 H  21.657   9.193  13.727 1.00 . D D . 18 ILE HG21 1 1 
        6 25341 4 1 18 ILE HG22 H  22.346  10.350  12.593 1.00 . D D . 18 ILE HG22 1 1 
        6 25342 4 1 18 ILE HG23 H  21.117  10.873  13.742 1.00 . D D . 18 ILE HG23 1 1 
        6 25343 4 1 18 ILE N    N  23.549  11.016  17.012 1.00 . D D . 18 ILE N    1 1 
        6 25344 4 1 18 ILE O    O  22.540   8.346  16.684 1.00 . D D . 18 ILE O    1 1 
        6 25345 4 1 19 GLU C    C  18.941   7.621  15.741 1.00 . D D . 19 GLU C    1 1 
        6 25346 4 1 19 GLU CA   C  19.708   8.173  16.948 1.00 . D D . 19 GLU CA   1 1 
        6 25347 4 1 19 GLU CB   C  18.725   8.547  18.092 1.00 . D D . 19 GLU CB   1 1 
        6 25348 4 1 19 GLU CD   C  16.398   8.802  17.042 1.00 . D D . 19 GLU CD   1 1 
        6 25349 4 1 19 GLU CG   C  17.622   9.546  17.628 1.00 . D D . 19 GLU CG   1 1 
        6 25350 4 1 19 GLU H    H  20.030  10.192  16.377 1.00 . D D . 19 GLU H    1 1 
        6 25351 4 1 19 GLU HA   H  20.371   7.400  17.312 1.00 . D D . 19 GLU HA   1 1 
        6 25352 4 1 19 GLU HB2  H  18.263   7.648  18.463 1.00 . D D . 19 GLU HB2  1 1 
        6 25353 4 1 19 GLU HB3  H  19.291   9.001  18.896 1.00 . D D . 19 GLU HB3  1 1 
        6 25354 4 1 19 GLU HG2  H  17.305  10.134  18.474 1.00 . D D . 19 GLU HG2  1 1 
        6 25355 4 1 19 GLU HG3  H  18.034  10.217  16.878 1.00 . D D . 19 GLU HG3  1 1 
        6 25356 4 1 19 GLU N    N  20.503   9.356  16.569 1.00 . D D . 19 GLU N    1 1 
        6 25357 4 1 19 GLU O    O  18.779   8.316  14.726 1.00 . D D . 19 GLU O    1 1 
        6 25358 4 1 19 GLU OE1  O  15.723   8.128  17.795 1.00 . D D . 19 GLU OE1  1 1 
        6 25359 4 1 19 GLU OE2  O  16.153   8.934  15.847 1.00 . D D . 19 GLU OE2  1 1 
        6 25360 4 1 20 MET C    C  16.173   6.056  15.007 1.00 . D D . 20 MET C    1 1 
        6 25361 4 1 20 MET CA   C  17.675   5.719  14.828 1.00 . D D . 20 MET CA   1 1 
        6 25362 4 1 20 MET CB   C  17.931   4.176  14.826 1.00 . D D . 20 MET CB   1 1 
        6 25363 4 1 20 MET CE   C  17.419   4.694  18.588 1.00 . D D . 20 MET CE   1 1 
        6 25364 4 1 20 MET CG   C  17.479   3.456  16.125 1.00 . D D . 20 MET CG   1 1 
        6 25365 4 1 20 MET H    H  18.610   5.911  16.717 1.00 . D D . 20 MET H    1 1 
        6 25366 4 1 20 MET HA   H  18.008   6.103  13.875 1.00 . D D . 20 MET HA   1 1 
        6 25367 4 1 20 MET HB2  H  17.401   3.740  13.990 1.00 . D D . 20 MET HB2  1 1 
        6 25368 4 1 20 MET HB3  H  18.987   4.003  14.683 1.00 . D D . 20 MET HB3  1 1 
        6 25369 4 1 20 MET HE1  H  17.116   5.624  18.131 1.00 . D D . 20 MET HE1  1 1 
        6 25370 4 1 20 MET HE2  H  17.885   4.899  19.536 1.00 . D D . 20 MET HE2  1 1 
        6 25371 4 1 20 MET HE3  H  16.555   4.061  18.747 1.00 . D D . 20 MET HE3  1 1 
        6 25372 4 1 20 MET HG2  H  16.474   3.735  16.379 1.00 . D D . 20 MET HG2  1 1 
        6 25373 4 1 20 MET HG3  H  17.501   2.389  15.952 1.00 . D D . 20 MET HG3  1 1 
        6 25374 4 1 20 MET N    N  18.455   6.380  15.879 1.00 . D D . 20 MET N    1 1 
        6 25375 4 1 20 MET O    O  15.649   5.872  16.100 1.00 . D D . 20 MET O    1 1 
        6 25376 4 1 20 MET SD   S  18.599   3.843  17.502 1.00 . D D . 20 MET SD   1 1 
        6 25377 4 1 21 PRO C    C  13.119   5.699  13.995 1.00 . D D . 21 PRO C    1 1 
        6 25378 4 1 21 PRO CA   C  14.021   6.949  14.077 1.00 . D D . 21 PRO CA   1 1 
        6 25379 4 1 21 PRO CB   C  13.840   7.909  12.889 1.00 . D D . 21 PRO CB   1 1 
        6 25380 4 1 21 PRO CD   C  16.003   6.853  12.618 1.00 . D D . 21 PRO CD   1 1 
        6 25381 4 1 21 PRO CG   C  14.799   7.414  11.857 1.00 . D D . 21 PRO CG   1 1 
        6 25382 4 1 21 PRO HA   H  13.833   7.482  14.994 1.00 . D D . 21 PRO HA   1 1 
        6 25383 4 1 21 PRO HB2  H  12.821   7.881  12.515 1.00 . D D . 21 PRO HB2  1 1 
        6 25384 4 1 21 PRO HB3  H  14.096   8.916  13.178 1.00 . D D . 21 PRO HB3  1 1 
        6 25385 4 1 21 PRO HD2  H  16.348   5.943  12.149 1.00 . D D . 21 PRO HD2  1 1 
        6 25386 4 1 21 PRO HD3  H  16.793   7.586  12.665 1.00 . D D . 21 PRO HD3  1 1 
        6 25387 4 1 21 PRO HG2  H  14.331   6.637  11.263 1.00 . D D . 21 PRO HG2  1 1 
        6 25388 4 1 21 PRO HG3  H  15.113   8.228  11.221 1.00 . D D . 21 PRO HG3  1 1 
        6 25389 4 1 21 PRO N    N  15.479   6.572  13.980 1.00 . D D . 21 PRO N    1 1 
        6 25390 4 1 21 PRO O    O  12.233   5.581  13.137 1.00 . D D . 21 PRO O    1 1 
        6 25391 4 1 22 GLN C    C  12.926   2.866  16.372 1.00 . D D . 22 GLN C    1 1 
        6 25392 4 1 22 GLN CA   C  12.710   3.469  14.973 1.00 . D D . 22 GLN CA   1 1 
        6 25393 4 1 22 GLN CB   C  13.243   2.534  13.857 1.00 . D D . 22 GLN CB   1 1 
        6 25394 4 1 22 GLN CD   C  15.355   1.275  13.235 1.00 . D D . 22 GLN CD   1 1 
        6 25395 4 1 22 GLN CG   C  14.788   2.595  13.757 1.00 . D D . 22 GLN CG   1 1 
        6 25396 4 1 22 GLN H    H  14.141   4.917  15.524 1.00 . D D . 22 GLN H    1 1 
        6 25397 4 1 22 GLN HA   H  11.650   3.624  14.821 1.00 . D D . 22 GLN HA   1 1 
        6 25398 4 1 22 GLN HB2  H  12.942   1.538  14.081 1.00 . D D . 22 GLN HB2  1 1 
        6 25399 4 1 22 GLN HB3  H  12.811   2.828  12.912 1.00 . D D . 22 GLN HB3  1 1 
        6 25400 4 1 22 GLN HE21 H  16.584   1.032  14.771 1.00 . D D . 22 GLN HE21 1 1 
        6 25401 4 1 22 GLN HE22 H  16.641  -0.191  13.599 1.00 . D D . 22 GLN HE22 1 1 
        6 25402 4 1 22 GLN HG2  H  15.071   3.391  13.087 1.00 . D D . 22 GLN HG2  1 1 
        6 25403 4 1 22 GLN HG3  H  15.202   2.796  14.731 1.00 . D D . 22 GLN HG3  1 1 
        6 25404 4 1 22 GLN N    N  13.407   4.752  14.897 1.00 . D D . 22 GLN N    1 1 
        6 25405 4 1 22 GLN NE2  N  16.269   0.653  13.927 1.00 . D D . 22 GLN NE2  1 1 
        6 25406 4 1 22 GLN O    O  13.636   1.854  16.539 1.00 . D D . 22 GLN O    1 1 
        6 25407 4 1 22 GLN OE1  O  14.956   0.792  12.174 1.00 . D D . 22 GLN OE1  1 1 
        6 25408 4 1 23 GLN C    C  11.677   1.810  19.053 1.00 . D D . 23 GLN C    1 1 
        6 25409 4 1 23 GLN CA   C  12.476   3.101  18.785 1.00 . D D . 23 GLN CA   1 1 
        6 25410 4 1 23 GLN CB   C  12.054   4.223  19.798 1.00 . D D . 23 GLN CB   1 1 
        6 25411 4 1 23 GLN CD   C  13.322   5.993  18.453 1.00 . D D . 23 GLN CD   1 1 
        6 25412 4 1 23 GLN CG   C  12.010   5.641  19.167 1.00 . D D . 23 GLN CG   1 1 
        6 25413 4 1 23 GLN H    H  11.813   4.321  17.183 1.00 . D D . 23 GLN H    1 1 
        6 25414 4 1 23 GLN HA   H  13.529   2.885  18.954 1.00 . D D . 23 GLN HA   1 1 
        6 25415 4 1 23 GLN HB2  H  11.075   4.004  20.198 1.00 . D D . 23 GLN HB2  1 1 
        6 25416 4 1 23 GLN HB3  H  12.763   4.232  20.615 1.00 . D D . 23 GLN HB3  1 1 
        6 25417 4 1 23 GLN HE21 H  12.420   6.658  16.821 1.00 . D D . 23 GLN HE21 1 1 
        6 25418 4 1 23 GLN HE22 H  14.113   6.718  16.787 1.00 . D D . 23 GLN HE22 1 1 
        6 25419 4 1 23 GLN HG2  H  11.194   5.691  18.462 1.00 . D D . 23 GLN HG2  1 1 
        6 25420 4 1 23 GLN HG3  H  11.835   6.365  19.949 1.00 . D D . 23 GLN HG3  1 1 
        6 25421 4 1 23 GLN N    N  12.333   3.522  17.384 1.00 . D D . 23 GLN N    1 1 
        6 25422 4 1 23 GLN NE2  N  13.280   6.501  17.256 1.00 . D D . 23 GLN NE2  1 1 
        6 25423 4 1 23 GLN O    O  12.268   0.736  19.194 1.00 . D D . 23 GLN O    1 1 
        6 25424 4 1 23 GLN OE1  O  14.411   5.805  18.997 1.00 . D D . 23 GLN OE1  1 1 
        6 25425 4 1 24 ALA C    C   9.143   0.031  18.077 1.00 . D D . 24 ALA C    1 1 
        6 25426 4 1 24 ALA CA   C   9.444   0.794  19.365 1.00 . D D . 24 ALA CA   1 1 
        6 25427 4 1 24 ALA CB   C   8.123   1.295  19.973 1.00 . D D . 24 ALA CB   1 1 
        6 25428 4 1 24 ALA H    H   9.945   2.828  18.984 1.00 . D D . 24 ALA H    1 1 
        6 25429 4 1 24 ALA HA   H   9.908   0.115  20.072 1.00 . D D . 24 ALA HA   1 1 
        6 25430 4 1 24 ALA HB1  H   7.575   0.458  20.383 1.00 . D D . 24 ALA HB1  1 1 
        6 25431 4 1 24 ALA HB2  H   7.530   1.771  19.208 1.00 . D D . 24 ALA HB2  1 1 
        6 25432 4 1 24 ALA HB3  H   8.332   2.005  20.763 1.00 . D D . 24 ALA HB3  1 1 
        6 25433 4 1 24 ALA N    N  10.340   1.937  19.113 1.00 . D D . 24 ALA N    1 1 
        6 25434 4 1 24 ALA O    O   9.449   0.510  16.993 1.00 . D D . 24 ALA O    1 1 
        6 25435 4 1 25 ARG C    C   7.063  -1.236  16.187 1.00 . D D . 25 ARG C    1 1 
        6 25436 4 1 25 ARG CA   C   8.088  -1.980  17.066 1.00 . D D . 25 ARG CA   1 1 
        6 25437 4 1 25 ARG CB   C   7.535  -3.340  17.555 1.00 . D D . 25 ARG CB   1 1 
        6 25438 4 1 25 ARG CD   C   5.900  -4.508  19.085 1.00 . D D . 25 ARG CD   1 1 
        6 25439 4 1 25 ARG CG   C   6.293  -3.159  18.455 1.00 . D D . 25 ARG CG   1 1 
        6 25440 4 1 25 ARG CZ   C   4.668  -3.912  21.147 1.00 . D D . 25 ARG CZ   1 1 
        6 25441 4 1 25 ARG H    H   8.252  -1.445  19.125 1.00 . D D . 25 ARG H    1 1 
        6 25442 4 1 25 ARG HA   H   8.957  -2.182  16.467 1.00 . D D . 25 ARG HA   1 1 
        6 25443 4 1 25 ARG HB2  H   7.268  -3.946  16.701 1.00 . D D . 25 ARG HB2  1 1 
        6 25444 4 1 25 ARG HB3  H   8.307  -3.848  18.120 1.00 . D D . 25 ARG HB3  1 1 
        6 25445 4 1 25 ARG HD2  H   5.719  -5.217  18.294 1.00 . D D . 25 ARG HD2  1 1 
        6 25446 4 1 25 ARG HD3  H   6.713  -4.869  19.703 1.00 . D D . 25 ARG HD3  1 1 
        6 25447 4 1 25 ARG HE   H   3.825  -4.645  19.481 1.00 . D D . 25 ARG HE   1 1 
        6 25448 4 1 25 ARG HG2  H   6.509  -2.444  19.240 1.00 . D D . 25 ARG HG2  1 1 
        6 25449 4 1 25 ARG HG3  H   5.468  -2.791  17.858 1.00 . D D . 25 ARG HG3  1 1 
        6 25450 4 1 25 ARG HH11 H   6.632  -3.545  21.246 1.00 . D D . 25 ARG HH11 1 1 
        6 25451 4 1 25 ARG HH12 H   5.734  -3.165  22.676 1.00 . D D . 25 ARG HH12 1 1 
        6 25452 4 1 25 ARG HH21 H   2.694  -4.116  21.317 1.00 . D D . 25 ARG HH21 1 1 
        6 25453 4 1 25 ARG HH22 H   3.509  -3.498  22.715 1.00 . D D . 25 ARG HH22 1 1 
        6 25454 4 1 25 ARG N    N   8.488  -1.145  18.220 1.00 . D D . 25 ARG N    1 1 
        6 25455 4 1 25 ARG NE   N   4.681  -4.377  19.887 1.00 . D D . 25 ARG NE   1 1 
        6 25456 4 1 25 ARG NH1  N   5.764  -3.512  21.735 1.00 . D D . 25 ARG NH1  1 1 
        6 25457 4 1 25 ARG NH2  N   3.537  -3.834  21.775 1.00 . D D . 25 ARG NH2  1 1 
        6 25458 4 1 25 ARG O    O   6.853  -1.569  15.020 1.00 . D D . 25 ARG O    1 1 
        6 25459 4 1 26 GLN C    C   6.311   1.720  15.300 1.00 . D D . 26 GLN C    1 1 
        6 25460 4 1 26 GLN CA   C   5.524   0.691  16.107 1.00 . D D . 26 GLN CA   1 1 
        6 25461 4 1 26 GLN CB   C   4.663   1.422  17.149 1.00 . D D . 26 GLN CB   1 1 
        6 25462 4 1 26 GLN CD   C   3.111   1.089  19.153 1.00 . D D . 26 GLN CD   1 1 
        6 25463 4 1 26 GLN CG   C   3.896   0.403  18.019 1.00 . D D . 26 GLN CG   1 1 
        6 25464 4 1 26 GLN H    H   6.769   0.026  17.692 1.00 . D D . 26 GLN H    1 1 
        6 25465 4 1 26 GLN HA   H   4.883   0.125  15.454 1.00 . D D . 26 GLN HA   1 1 
        6 25466 4 1 26 GLN HB2  H   5.304   2.015  17.771 1.00 . D D . 26 GLN HB2  1 1 
        6 25467 4 1 26 GLN HB3  H   3.954   2.063  16.644 1.00 . D D . 26 GLN HB3  1 1 
        6 25468 4 1 26 GLN HE21 H   2.781  -0.593  20.137 1.00 . D D . 26 GLN HE21 1 1 
        6 25469 4 1 26 GLN HE22 H   2.133   0.809  20.848 1.00 . D D . 26 GLN HE22 1 1 
        6 25470 4 1 26 GLN HG2  H   3.204  -0.147  17.401 1.00 . D D . 26 GLN HG2  1 1 
        6 25471 4 1 26 GLN HG3  H   4.602  -0.286  18.463 1.00 . D D . 26 GLN HG3  1 1 
        6 25472 4 1 26 GLN N    N   6.482  -0.184  16.776 1.00 . D D . 26 GLN N    1 1 
        6 25473 4 1 26 GLN NE2  N   2.639   0.375  20.126 1.00 . D D . 26 GLN NE2  1 1 
        6 25474 4 1 26 GLN O    O   6.072   1.905  14.109 1.00 . D D . 26 GLN O    1 1 
        6 25475 4 1 26 GLN OE1  O   2.935   2.306  19.160 1.00 . D D . 26 GLN OE1  1 1 
        6 25476 4 1 27 ASN C    C   8.995   2.698  14.267 1.00 . D D . 27 ASN C    1 1 
        6 25477 4 1 27 ASN CA   C   8.160   3.371  15.364 1.00 . D D . 27 ASN CA   1 1 
        6 25478 4 1 27 ASN CB   C   9.070   4.015  16.434 1.00 . D D . 27 ASN CB   1 1 
        6 25479 4 1 27 ASN CG   C   9.443   5.448  16.027 1.00 . D D . 27 ASN CG   1 1 
        6 25480 4 1 27 ASN H    H   7.426   2.140  16.925 1.00 . D D . 27 ASN H    1 1 
        6 25481 4 1 27 ASN HA   H   7.535   4.134  14.917 1.00 . D D . 27 ASN HA   1 1 
        6 25482 4 1 27 ASN HB2  H   8.554   4.041  17.381 1.00 . D D . 27 ASN HB2  1 1 
        6 25483 4 1 27 ASN HB3  H   9.966   3.425  16.540 1.00 . D D . 27 ASN HB3  1 1 
        6 25484 4 1 27 ASN HD21 H  11.397   5.120  16.035 1.00 . D D . 27 ASN HD21 1 1 
        6 25485 4 1 27 ASN HD22 H  10.925   6.692  15.619 1.00 . D D . 27 ASN HD22 1 1 
        6 25486 4 1 27 ASN N    N   7.286   2.366  15.982 1.00 . D D . 27 ASN N    1 1 
        6 25487 4 1 27 ASN ND2  N  10.693   5.780  15.881 1.00 . D D . 27 ASN ND2  1 1 
        6 25488 4 1 27 ASN O    O   9.255   3.286  13.214 1.00 . D D . 27 ASN O    1 1 
        6 25489 4 1 27 ASN OD1  O   8.564   6.286  15.850 1.00 . D D . 27 ASN OD1  1 1 
        6 25490 4 1 28 LEU C    C   9.264   0.456  12.327 1.00 . D D . 28 LEU C    1 1 
        6 25491 4 1 28 LEU CA   C  10.118   0.615  13.582 1.00 . D D . 28 LEU CA   1 1 
        6 25492 4 1 28 LEU CB   C  10.426  -0.776  14.197 1.00 . D D . 28 LEU CB   1 1 
        6 25493 4 1 28 LEU CD1  C  11.613  -1.837  16.204 1.00 . D D . 28 LEU CD1  1 1 
        6 25494 4 1 28 LEU CD2  C  12.969  -0.972  14.280 1.00 . D D . 28 LEU CD2  1 1 
        6 25495 4 1 28 LEU CG   C  11.692  -0.737  15.117 1.00 . D D . 28 LEU CG   1 1 
        6 25496 4 1 28 LEU H    H   9.094   1.042  15.389 1.00 . D D . 28 LEU H    1 1 
        6 25497 4 1 28 LEU HA   H  11.034   1.114  13.328 1.00 . D D . 28 LEU HA   1 1 
        6 25498 4 1 28 LEU HB2  H   9.575  -1.091  14.772 1.00 . D D . 28 LEU HB2  1 1 
        6 25499 4 1 28 LEU HB3  H  10.587  -1.489  13.402 1.00 . D D . 28 LEU HB3  1 1 
        6 25500 4 1 28 LEU HD11 H  12.611  -2.082  16.549 1.00 . D D . 28 LEU HD11 1 1 
        6 25501 4 1 28 LEU HD12 H  11.145  -2.724  15.808 1.00 . D D . 28 LEU HD12 1 1 
        6 25502 4 1 28 LEU HD13 H  11.039  -1.475  17.039 1.00 . D D . 28 LEU HD13 1 1 
        6 25503 4 1 28 LEU HD21 H  13.110  -2.027  14.115 1.00 . D D . 28 LEU HD21 1 1 
        6 25504 4 1 28 LEU HD22 H  13.821  -0.577  14.819 1.00 . D D . 28 LEU HD22 1 1 
        6 25505 4 1 28 LEU HD23 H  12.887  -0.466  13.331 1.00 . D D . 28 LEU HD23 1 1 
        6 25506 4 1 28 LEU HG   H  11.751   0.225  15.602 1.00 . D D . 28 LEU HG   1 1 
        6 25507 4 1 28 LEU N    N   9.365   1.435  14.534 1.00 . D D . 28 LEU N    1 1 
        6 25508 4 1 28 LEU O    O   9.763   0.607  11.214 1.00 . D D . 28 LEU O    1 1 
        6 25509 4 1 29 GLN C    C   6.837   1.349  10.672 1.00 . D D . 29 GLN C    1 1 
        6 25510 4 1 29 GLN CA   C   7.010   0.037  11.444 1.00 . D D . 29 GLN CA   1 1 
        6 25511 4 1 29 GLN CB   C   5.644  -0.409  11.997 1.00 . D D . 29 GLN CB   1 1 
        6 25512 4 1 29 GLN CD   C   3.461  -1.539  11.366 1.00 . D D . 29 GLN CD   1 1 
        6 25513 4 1 29 GLN CG   C   4.817  -1.042  10.864 1.00 . D D . 29 GLN CG   1 1 
        6 25514 4 1 29 GLN H    H   7.610   0.116  13.447 1.00 . D D . 29 GLN H    1 1 
        6 25515 4 1 29 GLN HA   H   7.382  -0.719  10.765 1.00 . D D . 29 GLN HA   1 1 
        6 25516 4 1 29 GLN HB2  H   5.790  -1.110  12.792 1.00 . D D . 29 GLN HB2  1 1 
        6 25517 4 1 29 GLN HB3  H   5.118   0.446  12.389 1.00 . D D . 29 GLN HB3  1 1 
        6 25518 4 1 29 GLN HE21 H   3.632  -3.307  10.480 1.00 . D D . 29 GLN HE21 1 1 
        6 25519 4 1 29 GLN HE22 H   2.193  -3.061  11.343 1.00 . D D . 29 GLN HE22 1 1 
        6 25520 4 1 29 GLN HG2  H   4.659  -0.301  10.105 1.00 . D D . 29 GLN HG2  1 1 
        6 25521 4 1 29 GLN HG3  H   5.368  -1.869  10.446 1.00 . D D . 29 GLN HG3  1 1 
        6 25522 4 1 29 GLN N    N   7.960   0.192  12.536 1.00 . D D . 29 GLN N    1 1 
        6 25523 4 1 29 GLN NE2  N   3.065  -2.736  11.038 1.00 . D D . 29 GLN NE2  1 1 
        6 25524 4 1 29 GLN O    O   6.700   1.320   9.447 1.00 . D D . 29 GLN O    1 1 
        6 25525 4 1 29 GLN OE1  O   2.743  -0.817  12.066 1.00 . D D . 29 GLN OE1  1 1 
        6 25526 4 1 30 ASN C    C   7.834   3.987   9.764 1.00 . D D . 30 ASN C    1 1 
        6 25527 4 1 30 ASN CA   C   6.698   3.807  10.757 1.00 . D D . 30 ASN CA   1 1 
        6 25528 4 1 30 ASN CB   C   6.792   4.965  11.786 1.00 . D D . 30 ASN CB   1 1 
        6 25529 4 1 30 ASN CG   C   5.506   5.144  12.582 1.00 . D D . 30 ASN CG   1 1 
        6 25530 4 1 30 ASN H    H   6.961   2.440  12.370 1.00 . D D . 30 ASN H    1 1 
        6 25531 4 1 30 ASN HA   H   5.750   3.854  10.244 1.00 . D D . 30 ASN HA   1 1 
        6 25532 4 1 30 ASN HB2  H   7.594   4.773  12.474 1.00 . D D . 30 ASN HB2  1 1 
        6 25533 4 1 30 ASN HB3  H   7.001   5.885  11.259 1.00 . D D . 30 ASN HB3  1 1 
        6 25534 4 1 30 ASN HD21 H   5.419   7.100  12.252 1.00 . D D . 30 ASN HD21 1 1 
        6 25535 4 1 30 ASN HD22 H   4.161   6.468  13.203 1.00 . D D . 30 ASN HD22 1 1 
        6 25536 4 1 30 ASN N    N   6.846   2.492  11.398 1.00 . D D . 30 ASN N    1 1 
        6 25537 4 1 30 ASN ND2  N   4.984   6.338  12.686 1.00 . D D . 30 ASN ND2  1 1 
        6 25538 4 1 30 ASN O    O   7.609   4.338   8.618 1.00 . D D . 30 ASN O    1 1 
        6 25539 4 1 30 ASN OD1  O   4.973   4.182  13.136 1.00 . D D . 30 ASN OD1  1 1 
        6 25540 4 1 31 LEU C    C  10.212   2.845   8.226 1.00 . D D . 31 LEU C    1 1 
        6 25541 4 1 31 LEU CA   C  10.247   3.821   9.404 1.00 . D D . 31 LEU CA   1 1 
        6 25542 4 1 31 LEU CB   C  11.502   3.577  10.277 1.00 . D D . 31 LEU CB   1 1 
        6 25543 4 1 31 LEU CD1  C  12.895   5.336   9.035 1.00 . D D . 31 LEU CD1  1 1 
        6 25544 4 1 31 LEU CD2  C  14.029   3.542  10.388 1.00 . D D . 31 LEU CD2  1 1 
        6 25545 4 1 31 LEU CG   C  12.819   3.858   9.491 1.00 . D D . 31 LEU CG   1 1 
        6 25546 4 1 31 LEU H    H   9.144   3.401  11.160 1.00 . D D . 31 LEU H    1 1 
        6 25547 4 1 31 LEU HA   H  10.292   4.832   9.017 1.00 . D D . 31 LEU HA   1 1 
        6 25548 4 1 31 LEU HB2  H  11.457   4.221  11.142 1.00 . D D . 31 LEU HB2  1 1 
        6 25549 4 1 31 LEU HB3  H  11.503   2.547  10.611 1.00 . D D . 31 LEU HB3  1 1 
        6 25550 4 1 31 LEU HD11 H  12.526   5.985   9.818 1.00 . D D . 31 LEU HD11 1 1 
        6 25551 4 1 31 LEU HD12 H  12.290   5.473   8.148 1.00 . D D . 31 LEU HD12 1 1 
        6 25552 4 1 31 LEU HD13 H  13.918   5.597   8.806 1.00 . D D . 31 LEU HD13 1 1 
        6 25553 4 1 31 LEU HD21 H  13.998   2.506  10.671 1.00 . D D . 31 LEU HD21 1 1 
        6 25554 4 1 31 LEU HD22 H  13.995   4.160  11.274 1.00 . D D . 31 LEU HD22 1 1 
        6 25555 4 1 31 LEU HD23 H  14.942   3.742   9.848 1.00 . D D . 31 LEU HD23 1 1 
        6 25556 4 1 31 LEU HG   H  12.854   3.223   8.618 1.00 . D D . 31 LEU HG   1 1 
        6 25557 4 1 31 LEU N    N   9.050   3.703  10.233 1.00 . D D . 31 LEU N    1 1 
        6 25558 4 1 31 LEU O    O  10.616   3.205   7.121 1.00 . D D . 31 LEU O    1 1 
        6 25559 4 1 32 PHE C    C   8.639   0.821   6.380 1.00 . D D . 32 PHE C    1 1 
        6 25560 4 1 32 PHE CA   C   9.718   0.573   7.445 1.00 . D D . 32 PHE CA   1 1 
        6 25561 4 1 32 PHE CB   C   9.465  -0.816   8.075 1.00 . D D . 32 PHE CB   1 1 
        6 25562 4 1 32 PHE CD1  C  11.768  -0.630   9.233 1.00 . D D . 32 PHE CD1  1 1 
        6 25563 4 1 32 PHE CD2  C  10.125  -2.227  10.061 1.00 . D D . 32 PHE CD2  1 1 
        6 25564 4 1 32 PHE CE1  C  12.660  -1.048  10.219 1.00 . D D . 32 PHE CE1  1 1 
        6 25565 4 1 32 PHE CE2  C  11.027  -2.639  11.040 1.00 . D D . 32 PHE CE2  1 1 
        6 25566 4 1 32 PHE CG   C  10.482  -1.220   9.147 1.00 . D D . 32 PHE CG   1 1 
        6 25567 4 1 32 PHE CZ   C  12.290  -2.050  11.121 1.00 . D D . 32 PHE CZ   1 1 
        6 25568 4 1 32 PHE H    H   9.472   1.388   9.394 1.00 . D D . 32 PHE H    1 1 
        6 25569 4 1 32 PHE HA   H  10.678   0.544   6.948 1.00 . D D . 32 PHE HA   1 1 
        6 25570 4 1 32 PHE HB2  H   8.482  -0.829   8.517 1.00 . D D . 32 PHE HB2  1 1 
        6 25571 4 1 32 PHE HB3  H   9.500  -1.555   7.285 1.00 . D D . 32 PHE HB3  1 1 
        6 25572 4 1 32 PHE HD1  H  12.065   0.145   8.545 1.00 . D D . 32 PHE HD1  1 1 
        6 25573 4 1 32 PHE HD2  H   9.148  -2.681  10.005 1.00 . D D . 32 PHE HD2  1 1 
        6 25574 4 1 32 PHE HE1  H  13.638  -0.598  10.288 1.00 . D D . 32 PHE HE1  1 1 
        6 25575 4 1 32 PHE HE2  H  10.747  -3.409  11.739 1.00 . D D . 32 PHE HE2  1 1 
        6 25576 4 1 32 PHE HZ   H  12.988  -2.374  11.877 1.00 . D D . 32 PHE HZ   1 1 
        6 25577 4 1 32 PHE N    N   9.760   1.614   8.480 1.00 . D D . 32 PHE N    1 1 
        6 25578 4 1 32 PHE O    O   8.970   0.936   5.193 1.00 . D D . 32 PHE O    1 1 
        6 25579 4 1 33 ILE C    C   6.261   2.309   5.121 1.00 . D D . 33 ILE C    1 1 
        6 25580 4 1 33 ILE CA   C   6.242   0.967   5.860 1.00 . D D . 33 ILE CA   1 1 
        6 25581 4 1 33 ILE CB   C   4.873   0.780   6.582 1.00 . D D . 33 ILE CB   1 1 
        6 25582 4 1 33 ILE CD1  C   3.410  -0.903   7.842 1.00 . D D . 33 ILE CD1  1 1 
        6 25583 4 1 33 ILE CG1  C   4.756  -0.674   7.132 1.00 . D D . 33 ILE CG1  1 1 
        6 25584 4 1 33 ILE CG2  C   3.700   1.072   5.596 1.00 . D D . 33 ILE CG2  1 1 
        6 25585 4 1 33 ILE H    H   7.170   0.675   7.747 1.00 . D D . 33 ILE H    1 1 
        6 25586 4 1 33 ILE HA   H   6.335   0.187   5.123 1.00 . D D . 33 ILE HA   1 1 
        6 25587 4 1 33 ILE HB   H   4.819   1.481   7.413 1.00 . D D . 33 ILE HB   1 1 
        6 25588 4 1 33 ILE HD11 H   3.432  -1.850   8.357 1.00 . D D . 33 ILE HD11 1 1 
        6 25589 4 1 33 ILE HD12 H   2.614  -0.903   7.118 1.00 . D D . 33 ILE HD12 1 1 
        6 25590 4 1 33 ILE HD13 H   3.235  -0.110   8.557 1.00 . D D . 33 ILE HD13 1 1 
        6 25591 4 1 33 ILE HG12 H   4.849  -1.372   6.322 1.00 . D D . 33 ILE HG12 1 1 
        6 25592 4 1 33 ILE HG13 H   5.558  -0.850   7.840 1.00 . D D . 33 ILE HG13 1 1 
        6 25593 4 1 33 ILE HG21 H   3.339   2.062   5.782 1.00 . D D . 33 ILE HG21 1 1 
        6 25594 4 1 33 ILE HG22 H   2.894   0.373   5.741 1.00 . D D . 33 ILE HG22 1 1 
        6 25595 4 1 33 ILE HG23 H   4.041   1.013   4.579 1.00 . D D . 33 ILE HG23 1 1 
        6 25596 4 1 33 ILE N    N   7.362   0.825   6.799 1.00 . D D . 33 ILE N    1 1 
        6 25597 4 1 33 ILE O    O   6.082   2.318   3.902 1.00 . D D . 33 ILE O    1 1 
        6 25598 4 1 34 ASN C    C   7.574   4.828   4.146 1.00 . D D . 34 ASN C    1 1 
        6 25599 4 1 34 ASN CA   C   6.467   4.745   5.177 1.00 . D D . 34 ASN CA   1 1 
        6 25600 4 1 34 ASN CB   C   6.574   5.903   6.183 1.00 . D D . 34 ASN CB   1 1 
        6 25601 4 1 34 ASN CG   C   5.283   5.986   7.001 1.00 . D D . 34 ASN CG   1 1 
        6 25602 4 1 34 ASN H    H   6.596   3.370   6.813 1.00 . D D . 34 ASN H    1 1 
        6 25603 4 1 34 ASN HA   H   5.527   4.852   4.650 1.00 . D D . 34 ASN HA   1 1 
        6 25604 4 1 34 ASN HB2  H   7.421   5.753   6.828 1.00 . D D . 34 ASN HB2  1 1 
        6 25605 4 1 34 ASN HB3  H   6.709   6.833   5.645 1.00 . D D . 34 ASN HB3  1 1 
        6 25606 4 1 34 ASN HD21 H   6.151   5.586   8.743 1.00 . D D . 34 ASN HD21 1 1 
        6 25607 4 1 34 ASN HD22 H   4.472   5.845   8.805 1.00 . D D . 34 ASN HD22 1 1 
        6 25608 4 1 34 ASN N    N   6.465   3.432   5.838 1.00 . D D . 34 ASN N    1 1 
        6 25609 4 1 34 ASN ND2  N   5.304   5.790   8.293 1.00 . D D . 34 ASN ND2  1 1 
        6 25610 4 1 34 ASN O    O   7.331   5.315   3.046 1.00 . D D . 34 ASN O    1 1 
        6 25611 4 1 34 ASN OD1  O   4.224   6.240   6.433 1.00 . D D . 34 ASN OD1  1 1 
        6 25612 4 1 35 PHE C    C   9.479   3.551   2.254 1.00 . D D . 35 PHE C    1 1 
        6 25613 4 1 35 PHE CA   C   9.881   4.303   3.528 1.00 . D D . 35 PHE CA   1 1 
        6 25614 4 1 35 PHE CB   C  11.122   3.662   4.194 1.00 . D D . 35 PHE CB   1 1 
        6 25615 4 1 35 PHE CD1  C  12.800   4.777   2.620 1.00 . D D . 35 PHE CD1  1 1 
        6 25616 4 1 35 PHE CD2  C  12.948   2.375   2.978 1.00 . D D . 35 PHE CD2  1 1 
        6 25617 4 1 35 PHE CE1  C  13.902   4.722   1.761 1.00 . D D . 35 PHE CE1  1 1 
        6 25618 4 1 35 PHE CE2  C  14.051   2.326   2.113 1.00 . D D . 35 PHE CE2  1 1 
        6 25619 4 1 35 PHE CG   C  12.314   3.603   3.235 1.00 . D D . 35 PHE CG   1 1 
        6 25620 4 1 35 PHE CZ   C  14.527   3.499   1.508 1.00 . D D . 35 PHE CZ   1 1 
        6 25621 4 1 35 PHE H    H   8.871   3.885   5.356 1.00 . D D . 35 PHE H    1 1 
        6 25622 4 1 35 PHE HA   H  10.117   5.330   3.271 1.00 . D D . 35 PHE HA   1 1 
        6 25623 4 1 35 PHE HB2  H  11.402   4.257   5.055 1.00 . D D . 35 PHE HB2  1 1 
        6 25624 4 1 35 PHE HB3  H  10.873   2.663   4.517 1.00 . D D . 35 PHE HB3  1 1 
        6 25625 4 1 35 PHE HD1  H  12.316   5.726   2.810 1.00 . D D . 35 PHE HD1  1 1 
        6 25626 4 1 35 PHE HD2  H  12.585   1.472   3.434 1.00 . D D . 35 PHE HD2  1 1 
        6 25627 4 1 35 PHE HE1  H  14.269   5.622   1.298 1.00 . D D . 35 PHE HE1  1 1 
        6 25628 4 1 35 PHE HE2  H  14.539   1.386   1.916 1.00 . D D . 35 PHE HE2  1 1 
        6 25629 4 1 35 PHE HZ   H  15.376   3.451   0.846 1.00 . D D . 35 PHE HZ   1 1 
        6 25630 4 1 35 PHE N    N   8.759   4.303   4.475 1.00 . D D . 35 PHE N    1 1 
        6 25631 4 1 35 PHE O    O   9.730   4.035   1.145 1.00 . D D . 35 PHE O    1 1 
        6 25632 4 1 36 CYS C    C   7.295   2.338   0.499 1.00 . D D . 36 CYS C    1 1 
        6 25633 4 1 36 CYS CA   C   8.363   1.576   1.309 1.00 . D D . 36 CYS CA   1 1 
        6 25634 4 1 36 CYS CB   C   7.785   0.237   1.830 1.00 . D D . 36 CYS CB   1 1 
        6 25635 4 1 36 CYS H    H   8.663   2.084   3.351 1.00 . D D . 36 CYS H    1 1 
        6 25636 4 1 36 CYS HA   H   9.205   1.368   0.662 1.00 . D D . 36 CYS HA   1 1 
        6 25637 4 1 36 CYS HB2  H   8.167   0.040   2.821 1.00 . D D . 36 CYS HB2  1 1 
        6 25638 4 1 36 CYS HB3  H   6.703   0.286   1.874 1.00 . D D . 36 CYS HB3  1 1 
        6 25639 4 1 36 CYS HG   H   9.182  -0.944   0.446 1.00 . D D . 36 CYS HG   1 1 
        6 25640 4 1 36 CYS N    N   8.833   2.387   2.435 1.00 . D D . 36 CYS N    1 1 
        6 25641 4 1 36 CYS O    O   7.389   2.428  -0.722 1.00 . D D . 36 CYS O    1 1 
        6 25642 4 1 36 CYS SG   S   8.282  -1.107   0.727 1.00 . D D . 36 CYS SG   1 1 
        6 25643 4 1 37 LEU C    C   5.719   4.822  -0.212 1.00 . D D . 37 LEU C    1 1 
        6 25644 4 1 37 LEU CA   C   5.169   3.601   0.557 1.00 . D D . 37 LEU CA   1 1 
        6 25645 4 1 37 LEU CB   C   4.199   4.143   1.635 1.00 . D D . 37 LEU CB   1 1 
        6 25646 4 1 37 LEU CD1  C   2.883   3.566   3.682 1.00 . D D . 37 LEU CD1  1 1 
        6 25647 4 1 37 LEU CD2  C   2.179   2.597   1.491 1.00 . D D . 37 LEU CD2  1 1 
        6 25648 4 1 37 LEU CG   C   3.399   3.029   2.336 1.00 . D D . 37 LEU CG   1 1 
        6 25649 4 1 37 LEU H    H   6.250   2.695   2.158 1.00 . D D . 37 LEU H    1 1 
        6 25650 4 1 37 LEU HA   H   4.641   2.965  -0.123 1.00 . D D . 37 LEU HA   1 1 
        6 25651 4 1 37 LEU HB2  H   4.771   4.694   2.364 1.00 . D D . 37 LEU HB2  1 1 
        6 25652 4 1 37 LEU HB3  H   3.508   4.821   1.157 1.00 . D D . 37 LEU HB3  1 1 
        6 25653 4 1 37 LEU HD11 H   2.371   4.503   3.529 1.00 . D D . 37 LEU HD11 1 1 
        6 25654 4 1 37 LEU HD12 H   3.717   3.720   4.349 1.00 . D D . 37 LEU HD12 1 1 
        6 25655 4 1 37 LEU HD13 H   2.213   2.848   4.114 1.00 . D D . 37 LEU HD13 1 1 
        6 25656 4 1 37 LEU HD21 H   1.536   3.450   1.304 1.00 . D D . 37 LEU HD21 1 1 
        6 25657 4 1 37 LEU HD22 H   1.626   1.843   2.024 1.00 . D D . 37 LEU HD22 1 1 
        6 25658 4 1 37 LEU HD23 H   2.520   2.190   0.550 1.00 . D D . 37 LEU HD23 1 1 
        6 25659 4 1 37 LEU HG   H   4.036   2.172   2.519 1.00 . D D . 37 LEU HG   1 1 
        6 25660 4 1 37 LEU N    N   6.274   2.857   1.197 1.00 . D D . 37 LEU N    1 1 
        6 25661 4 1 37 LEU O    O   5.371   5.054  -1.359 1.00 . D D . 37 LEU O    1 1 
        6 25662 4 1 38 ILE C    C   8.103   6.310  -1.358 1.00 . D D . 38 ILE C    1 1 
        6 25663 4 1 38 ILE CA   C   7.317   6.724  -0.094 1.00 . D D . 38 ILE CA   1 1 
        6 25664 4 1 38 ILE CB   C   8.246   7.390   0.965 1.00 . D D . 38 ILE CB   1 1 
        6 25665 4 1 38 ILE CD1  C   8.162   8.368   3.317 1.00 . D D . 38 ILE CD1  1 1 
        6 25666 4 1 38 ILE CG1  C   7.354   8.085   2.043 1.00 . D D . 38 ILE CG1  1 1 
        6 25667 4 1 38 ILE CG2  C   9.178   8.443   0.301 1.00 . D D . 38 ILE CG2  1 1 
        6 25668 4 1 38 ILE H    H   6.860   5.191   1.352 1.00 . D D . 38 ILE H    1 1 
        6 25669 4 1 38 ILE HA   H   6.559   7.429  -0.396 1.00 . D D . 38 ILE HA   1 1 
        6 25670 4 1 38 ILE HB   H   8.848   6.630   1.425 1.00 . D D . 38 ILE HB   1 1 
        6 25671 4 1 38 ILE HD11 H   8.862   9.168   3.127 1.00 . D D . 38 ILE HD11 1 1 
        6 25672 4 1 38 ILE HD12 H   8.707   7.482   3.609 1.00 . D D . 38 ILE HD12 1 1 
        6 25673 4 1 38 ILE HD13 H   7.493   8.654   4.113 1.00 . D D . 38 ILE HD13 1 1 
        6 25674 4 1 38 ILE HG12 H   6.978   9.020   1.654 1.00 . D D . 38 ILE HG12 1 1 
        6 25675 4 1 38 ILE HG13 H   6.516   7.451   2.288 1.00 . D D . 38 ILE HG13 1 1 
        6 25676 4 1 38 ILE HG21 H   8.606   9.084  -0.357 1.00 . D D . 38 ILE HG21 1 1 
        6 25677 4 1 38 ILE HG22 H   9.937   7.932  -0.277 1.00 . D D . 38 ILE HG22 1 1 
        6 25678 4 1 38 ILE HG23 H   9.656   9.040   1.062 1.00 . D D . 38 ILE HG23 1 1 
        6 25679 4 1 38 ILE N    N   6.639   5.532   0.460 1.00 . D D . 38 ILE N    1 1 
        6 25680 4 1 38 ILE O    O   8.045   7.023  -2.364 1.00 . D D . 38 ILE O    1 1 
        6 25681 4 1 39 LEU C    C   8.587   4.395  -3.616 1.00 . D D . 39 LEU C    1 1 
        6 25682 4 1 39 LEU CA   C   9.555   4.656  -2.460 1.00 . D D . 39 LEU CA   1 1 
        6 25683 4 1 39 LEU CB   C  10.296   3.357  -2.099 1.00 . D D . 39 LEU CB   1 1 
        6 25684 4 1 39 LEU CD1  C  12.086   2.326  -0.637 1.00 . D D . 39 LEU CD1  1 1 
        6 25685 4 1 39 LEU CD2  C  12.709   4.165  -2.261 1.00 . D D . 39 LEU CD2  1 1 
        6 25686 4 1 39 LEU CG   C  11.607   3.627  -1.313 1.00 . D D . 39 LEU CG   1 1 
        6 25687 4 1 39 LEU H    H   8.783   4.645  -0.466 1.00 . D D . 39 LEU H    1 1 
        6 25688 4 1 39 LEU HA   H  10.275   5.404  -2.765 1.00 . D D . 39 LEU HA   1 1 
        6 25689 4 1 39 LEU HB2  H   9.653   2.729  -1.509 1.00 . D D . 39 LEU HB2  1 1 
        6 25690 4 1 39 LEU HB3  H  10.546   2.826  -3.013 1.00 . D D . 39 LEU HB3  1 1 
        6 25691 4 1 39 LEU HD11 H  13.163   2.327  -0.552 1.00 . D D . 39 LEU HD11 1 1 
        6 25692 4 1 39 LEU HD12 H  11.781   1.473  -1.225 1.00 . D D . 39 LEU HD12 1 1 
        6 25693 4 1 39 LEU HD13 H  11.651   2.252   0.351 1.00 . D D . 39 LEU HD13 1 1 
        6 25694 4 1 39 LEU HD21 H  12.828   3.500  -3.102 1.00 . D D . 39 LEU HD21 1 1 
        6 25695 4 1 39 LEU HD22 H  13.645   4.232  -1.721 1.00 . D D . 39 LEU HD22 1 1 
        6 25696 4 1 39 LEU HD23 H  12.438   5.151  -2.612 1.00 . D D . 39 LEU HD23 1 1 
        6 25697 4 1 39 LEU HG   H  11.412   4.373  -0.549 1.00 . D D . 39 LEU HG   1 1 
        6 25698 4 1 39 LEU N    N   8.798   5.166  -1.300 1.00 . D D . 39 LEU N    1 1 
        6 25699 4 1 39 LEU O    O   8.872   4.761  -4.755 1.00 . D D . 39 LEU O    1 1 
        6 25700 4 1 40 ILE C    C   5.789   4.775  -4.801 1.00 . D D . 40 ILE C    1 1 
        6 25701 4 1 40 ILE CA   C   6.413   3.472  -4.282 1.00 . D D . 40 ILE CA   1 1 
        6 25702 4 1 40 ILE CB   C   5.348   2.482  -3.719 1.00 . D D . 40 ILE CB   1 1 
        6 25703 4 1 40 ILE CD1  C   5.093   0.038  -2.931 1.00 . D D . 40 ILE CD1  1 1 
        6 25704 4 1 40 ILE CG1  C   6.055   1.101  -3.486 1.00 . D D . 40 ILE CG1  1 1 
        6 25705 4 1 40 ILE CG2  C   4.156   2.344  -4.719 1.00 . D D . 40 ILE CG2  1 1 
        6 25706 4 1 40 ILE H    H   7.290   3.522  -2.358 1.00 . D D . 40 ILE H    1 1 
        6 25707 4 1 40 ILE HA   H   6.904   3.002  -5.119 1.00 . D D . 40 ILE HA   1 1 
        6 25708 4 1 40 ILE HB   H   4.981   2.852  -2.775 1.00 . D D . 40 ILE HB   1 1 
        6 25709 4 1 40 ILE HD11 H   5.112   0.081  -1.850 1.00 . D D . 40 ILE HD11 1 1 
        6 25710 4 1 40 ILE HD12 H   5.421  -0.938  -3.250 1.00 . D D . 40 ILE HD12 1 1 
        6 25711 4 1 40 ILE HD13 H   4.089   0.209  -3.279 1.00 . D D . 40 ILE HD13 1 1 
        6 25712 4 1 40 ILE HG12 H   6.467   0.755  -4.420 1.00 . D D . 40 ILE HG12 1 1 
        6 25713 4 1 40 ILE HG13 H   6.866   1.239  -2.794 1.00 . D D . 40 ILE HG13 1 1 
        6 25714 4 1 40 ILE HG21 H   3.468   3.159  -4.564 1.00 . D D . 40 ILE HG21 1 1 
        6 25715 4 1 40 ILE HG22 H   3.636   1.422  -4.544 1.00 . D D . 40 ILE HG22 1 1 
        6 25716 4 1 40 ILE HG23 H   4.514   2.361  -5.741 1.00 . D D . 40 ILE HG23 1 1 
        6 25717 4 1 40 ILE N    N   7.439   3.775  -3.297 1.00 . D D . 40 ILE N    1 1 
        6 25718 4 1 40 ILE O    O   5.579   4.902  -5.998 1.00 . D D . 40 ILE O    1 1 
        6 25719 4 1 41 CYS C    C   5.838   7.686  -5.342 1.00 . D D . 41 CYS C    1 1 
        6 25720 4 1 41 CYS CA   C   4.930   7.045  -4.290 1.00 . D D . 41 CYS CA   1 1 
        6 25721 4 1 41 CYS CB   C   4.838   8.005  -3.073 1.00 . D D . 41 CYS CB   1 1 
        6 25722 4 1 41 CYS H    H   5.718   5.572  -2.948 1.00 . D D . 41 CYS H    1 1 
        6 25723 4 1 41 CYS HA   H   3.941   6.907  -4.699 1.00 . D D . 41 CYS HA   1 1 
        6 25724 4 1 41 CYS HB2  H   5.820   8.140  -2.639 1.00 . D D . 41 CYS HB2  1 1 
        6 25725 4 1 41 CYS HB3  H   4.468   8.960  -3.412 1.00 . D D . 41 CYS HB3  1 1 
        6 25726 4 1 41 CYS HG   H   3.922   6.414  -1.696 1.00 . D D . 41 CYS HG   1 1 
        6 25727 4 1 41 CYS N    N   5.514   5.741  -3.893 1.00 . D D . 41 CYS N    1 1 
        6 25728 4 1 41 CYS O    O   5.383   8.121  -6.398 1.00 . D D . 41 CYS O    1 1 
        6 25729 4 1 41 CYS SG   S   3.719   7.348  -1.815 1.00 . D D . 41 CYS SG   1 1 
        6 25730 4 1 42 LEU C    C   8.239   7.404  -7.211 1.00 . D D . 42 LEU C    1 1 
        6 25731 4 1 42 LEU CA   C   8.170   8.219  -5.919 1.00 . D D . 42 LEU CA   1 1 
        6 25732 4 1 42 LEU CB   C   9.537   8.185  -5.195 1.00 . D D . 42 LEU CB   1 1 
        6 25733 4 1 42 LEU CD1  C  10.764   8.914  -3.098 1.00 . D D . 42 LEU CD1  1 1 
        6 25734 4 1 42 LEU CD2  C   9.735  10.657  -4.596 1.00 . D D . 42 LEU CD2  1 1 
        6 25735 4 1 42 LEU CG   C   9.577   9.220  -4.033 1.00 . D D . 42 LEU CG   1 1 
        6 25736 4 1 42 LEU H    H   7.415   7.307  -4.177 1.00 . D D . 42 LEU H    1 1 
        6 25737 4 1 42 LEU HA   H   7.932   9.241  -6.168 1.00 . D D . 42 LEU HA   1 1 
        6 25738 4 1 42 LEU HB2  H   9.697   7.193  -4.797 1.00 . D D . 42 LEU HB2  1 1 
        6 25739 4 1 42 LEU HB3  H  10.321   8.410  -5.906 1.00 . D D . 42 LEU HB3  1 1 
        6 25740 4 1 42 LEU HD11 H  11.700   8.978  -3.653 1.00 . D D . 42 LEU HD11 1 1 
        6 25741 4 1 42 LEU HD12 H  10.661   7.911  -2.701 1.00 . D D . 42 LEU HD12 1 1 
        6 25742 4 1 42 LEU HD13 H  10.785   9.618  -2.290 1.00 . D D . 42 LEU HD13 1 1 
        6 25743 4 1 42 LEU HD21 H   8.824  10.939  -5.109 1.00 . D D . 42 LEU HD21 1 1 
        6 25744 4 1 42 LEU HD22 H  10.556  10.686  -5.293 1.00 . D D . 42 LEU HD22 1 1 
        6 25745 4 1 42 LEU HD23 H   9.919  11.351  -3.787 1.00 . D D . 42 LEU HD23 1 1 
        6 25746 4 1 42 LEU HG   H   8.658   9.164  -3.469 1.00 . D D . 42 LEU HG   1 1 
        6 25747 4 1 42 LEU N    N   7.137   7.690  -5.026 1.00 . D D . 42 LEU N    1 1 
        6 25748 4 1 42 LEU O    O   8.399   7.971  -8.300 1.00 . D D . 42 LEU O    1 1 
        6 25749 4 1 43 LEU C    C   6.949   5.467  -9.147 1.00 . D D . 43 LEU C    1 1 
        6 25750 4 1 43 LEU CA   C   8.151   5.168  -8.243 1.00 . D D . 43 LEU CA   1 1 
        6 25751 4 1 43 LEU CB   C   8.207   3.697  -7.774 1.00 . D D . 43 LEU CB   1 1 
        6 25752 4 1 43 LEU CD1  C   9.542   3.153  -9.931 1.00 . D D . 43 LEU CD1  1 1 
        6 25753 4 1 43 LEU CD2  C   8.907   1.338  -8.317 1.00 . D D . 43 LEU CD2  1 1 
        6 25754 4 1 43 LEU CG   C   8.450   2.677  -8.931 1.00 . D D . 43 LEU CG   1 1 
        6 25755 4 1 43 LEU H    H   7.979   5.674  -6.195 1.00 . D D . 43 LEU H    1 1 
        6 25756 4 1 43 LEU HA   H   9.050   5.386  -8.789 1.00 . D D . 43 LEU HA   1 1 
        6 25757 4 1 43 LEU HB2  H   8.996   3.601  -7.043 1.00 . D D . 43 LEU HB2  1 1 
        6 25758 4 1 43 LEU HB3  H   7.273   3.455  -7.293 1.00 . D D . 43 LEU HB3  1 1 
        6 25759 4 1 43 LEU HD11 H   9.116   3.878 -10.609 1.00 . D D . 43 LEU HD11 1 1 
        6 25760 4 1 43 LEU HD12 H   9.903   2.311 -10.497 1.00 . D D . 43 LEU HD12 1 1 
        6 25761 4 1 43 LEU HD13 H  10.363   3.601  -9.389 1.00 . D D . 43 LEU HD13 1 1 
        6 25762 4 1 43 LEU HD21 H   8.906   0.572  -9.073 1.00 . D D . 43 LEU HD21 1 1 
        6 25763 4 1 43 LEU HD22 H   8.234   1.059  -7.515 1.00 . D D . 43 LEU HD22 1 1 
        6 25764 4 1 43 LEU HD23 H   9.905   1.447  -7.915 1.00 . D D . 43 LEU HD23 1 1 
        6 25765 4 1 43 LEU HG   H   7.526   2.519  -9.471 1.00 . D D . 43 LEU HG   1 1 
        6 25766 4 1 43 LEU N    N   8.115   6.063  -7.083 1.00 . D D . 43 LEU N    1 1 
        6 25767 4 1 43 LEU O    O   7.129   5.659 -10.331 1.00 . D D . 43 LEU O    1 1 
        6 25768 4 1 44 LEU C    C   4.640   7.053 -10.158 1.00 . D D . 44 LEU C    1 1 
        6 25769 4 1 44 LEU CA   C   4.489   5.771  -9.324 1.00 . D D . 44 LEU CA   1 1 
        6 25770 4 1 44 LEU CB   C   3.309   5.925  -8.352 1.00 . D D . 44 LEU CB   1 1 
        6 25771 4 1 44 LEU CD1  C   2.319   4.805  -6.331 1.00 . D D . 44 LEU CD1  1 1 
        6 25772 4 1 44 LEU CD2  C   1.805   3.890  -8.599 1.00 . D D . 44 LEU CD2  1 1 
        6 25773 4 1 44 LEU CG   C   2.895   4.564  -7.733 1.00 . D D . 44 LEU CG   1 1 
        6 25774 4 1 44 LEU H    H   5.641   5.250  -7.631 1.00 . D D . 44 LEU H    1 1 
        6 25775 4 1 44 LEU HA   H   4.287   4.947  -9.990 1.00 . D D . 44 LEU HA   1 1 
        6 25776 4 1 44 LEU HB2  H   3.595   6.608  -7.564 1.00 . D D . 44 LEU HB2  1 1 
        6 25777 4 1 44 LEU HB3  H   2.465   6.341  -8.890 1.00 . D D . 44 LEU HB3  1 1 
        6 25778 4 1 44 LEU HD11 H   1.565   5.576  -6.381 1.00 . D D . 44 LEU HD11 1 1 
        6 25779 4 1 44 LEU HD12 H   3.105   5.114  -5.666 1.00 . D D . 44 LEU HD12 1 1 
        6 25780 4 1 44 LEU HD13 H   1.878   3.895  -5.969 1.00 . D D . 44 LEU HD13 1 1 
        6 25781 4 1 44 LEU HD21 H   2.148   3.808  -9.622 1.00 . D D . 44 LEU HD21 1 1 
        6 25782 4 1 44 LEU HD22 H   0.897   4.482  -8.576 1.00 . D D . 44 LEU HD22 1 1 
        6 25783 4 1 44 LEU HD23 H   1.596   2.903  -8.215 1.00 . D D . 44 LEU HD23 1 1 
        6 25784 4 1 44 LEU HG   H   3.753   3.909  -7.657 1.00 . D D . 44 LEU HG   1 1 
        6 25785 4 1 44 LEU N    N   5.730   5.492  -8.574 1.00 . D D . 44 LEU N    1 1 
        6 25786 4 1 44 LEU O    O   4.187   7.112 -11.304 1.00 . D D . 44 LEU O    1 1 
        6 25787 4 1 45 ILE C    C   6.488   9.009 -11.506 1.00 . D D . 45 ILE C    1 1 
        6 25788 4 1 45 ILE CA   C   5.578   9.323 -10.304 1.00 . D D . 45 ILE CA   1 1 
        6 25789 4 1 45 ILE CB   C   6.212  10.373  -9.350 1.00 . D D . 45 ILE CB   1 1 
        6 25790 4 1 45 ILE CD1  C   5.836  11.527  -7.108 1.00 . D D . 45 ILE CD1  1 1 
        6 25791 4 1 45 ILE CG1  C   5.162  10.795  -8.284 1.00 . D D . 45 ILE CG1  1 1 
        6 25792 4 1 45 ILE CG2  C   6.683  11.626 -10.148 1.00 . D D . 45 ILE CG2  1 1 
        6 25793 4 1 45 ILE H    H   5.685   7.945  -8.681 1.00 . D D . 45 ILE H    1 1 
        6 25794 4 1 45 ILE HA   H   4.634   9.710 -10.674 1.00 . D D . 45 ILE HA   1 1 
        6 25795 4 1 45 ILE HB   H   7.072   9.931  -8.864 1.00 . D D . 45 ILE HB   1 1 
        6 25796 4 1 45 ILE HD11 H   6.154  12.510  -7.426 1.00 . D D . 45 ILE HD11 1 1 
        6 25797 4 1 45 ILE HD12 H   6.692  10.968  -6.761 1.00 . D D . 45 ILE HD12 1 1 
        6 25798 4 1 45 ILE HD13 H   5.125  11.627  -6.303 1.00 . D D . 45 ILE HD13 1 1 
        6 25799 4 1 45 ILE HG12 H   4.433  11.450  -8.739 1.00 . D D . 45 ILE HG12 1 1 
        6 25800 4 1 45 ILE HG13 H   4.658   9.919  -7.909 1.00 . D D . 45 ILE HG13 1 1 
        6 25801 4 1 45 ILE HG21 H   5.874  11.976 -10.777 1.00 . D D . 45 ILE HG21 1 1 
        6 25802 4 1 45 ILE HG22 H   7.529  11.366 -10.766 1.00 . D D . 45 ILE HG22 1 1 
        6 25803 4 1 45 ILE HG23 H   6.968  12.405  -9.461 1.00 . D D . 45 ILE HG23 1 1 
        6 25804 4 1 45 ILE N    N   5.321   8.064  -9.588 1.00 . D D . 45 ILE N    1 1 
        6 25805 4 1 45 ILE O    O   6.237   9.475 -12.622 1.00 . D D . 45 ILE O    1 1 
        6 25806 4 1 46 CYS C    C   7.680   6.891 -13.357 1.00 . D D . 46 CYS C    1 1 
        6 25807 4 1 46 CYS CA   C   8.434   7.740 -12.322 1.00 . D D . 46 CYS CA   1 1 
        6 25808 4 1 46 CYS CB   C   9.618   6.949 -11.741 1.00 . D D . 46 CYS CB   1 1 
        6 25809 4 1 46 CYS H    H   7.626   7.809 -10.356 1.00 . D D . 46 CYS H    1 1 
        6 25810 4 1 46 CYS HA   H   8.824   8.622 -12.815 1.00 . D D . 46 CYS HA   1 1 
        6 25811 4 1 46 CYS HB2  H   9.260   6.084 -11.209 1.00 . D D . 46 CYS HB2  1 1 
        6 25812 4 1 46 CYS HB3  H  10.268   6.624 -12.546 1.00 . D D . 46 CYS HB3  1 1 
        6 25813 4 1 46 CYS HG   H   9.935   8.418 -10.009 1.00 . D D . 46 CYS HG   1 1 
        6 25814 4 1 46 CYS N    N   7.512   8.172 -11.263 1.00 . D D . 46 CYS N    1 1 
        6 25815 4 1 46 CYS O    O   7.997   6.938 -14.537 1.00 . D D . 46 CYS O    1 1 
        6 25816 4 1 46 CYS SG   S  10.557   8.003 -10.612 1.00 . D D . 46 CYS SG   1 1 
        6 25817 4 1 47 ILE C    C   5.096   6.248 -14.776 1.00 . D D . 47 ILE C    1 1 
        6 25818 4 1 47 ILE CA   C   5.819   5.314 -13.792 1.00 . D D . 47 ILE CA   1 1 
        6 25819 4 1 47 ILE CB   C   4.826   4.411 -12.983 1.00 . D D . 47 ILE CB   1 1 
        6 25820 4 1 47 ILE CD1  C   4.768   2.639 -11.117 1.00 . D D . 47 ILE CD1  1 1 
        6 25821 4 1 47 ILE CG1  C   5.626   3.322 -12.200 1.00 . D D . 47 ILE CG1  1 1 
        6 25822 4 1 47 ILE CG2  C   3.818   3.716 -13.940 1.00 . D D . 47 ILE CG2  1 1 
        6 25823 4 1 47 ILE H    H   6.425   6.171 -11.947 1.00 . D D . 47 ILE H    1 1 
        6 25824 4 1 47 ILE HA   H   6.479   4.669 -14.364 1.00 . D D . 47 ILE HA   1 1 
        6 25825 4 1 47 ILE HB   H   4.277   5.018 -12.292 1.00 . D D . 47 ILE HB   1 1 
        6 25826 4 1 47 ILE HD11 H   3.745   2.984 -11.176 1.00 . D D . 47 ILE HD11 1 1 
        6 25827 4 1 47 ILE HD12 H   5.170   2.865 -10.141 1.00 . D D . 47 ILE HD12 1 1 
        6 25828 4 1 47 ILE HD13 H   4.791   1.569 -11.268 1.00 . D D . 47 ILE HD13 1 1 
        6 25829 4 1 47 ILE HG12 H   5.963   2.567 -12.885 1.00 . D D . 47 ILE HG12 1 1 
        6 25830 4 1 47 ILE HG13 H   6.486   3.773 -11.731 1.00 . D D . 47 ILE HG13 1 1 
        6 25831 4 1 47 ILE HG21 H   3.144   4.450 -14.354 1.00 . D D . 47 ILE HG21 1 1 
        6 25832 4 1 47 ILE HG22 H   3.244   2.981 -13.392 1.00 . D D . 47 ILE HG22 1 1 
        6 25833 4 1 47 ILE HG23 H   4.352   3.225 -14.743 1.00 . D D . 47 ILE HG23 1 1 
        6 25834 4 1 47 ILE N    N   6.651   6.141 -12.900 1.00 . D D . 47 ILE N    1 1 
        6 25835 4 1 47 ILE O    O   5.032   5.956 -15.968 1.00 . D D . 47 ILE O    1 1 
        6 25836 4 1 48 ILE C    C   4.946   8.988 -16.099 1.00 . D D . 48 ILE C    1 1 
        6 25837 4 1 48 ILE CA   C   3.933   8.410 -15.096 1.00 . D D . 48 ILE CA   1 1 
        6 25838 4 1 48 ILE CB   C   3.311   9.529 -14.203 1.00 . D D . 48 ILE CB   1 1 
        6 25839 4 1 48 ILE CD1  C   0.961   8.474 -14.327 1.00 . D D . 48 ILE CD1  1 1 
        6 25840 4 1 48 ILE CG1  C   2.102   8.962 -13.400 1.00 . D D . 48 ILE CG1  1 1 
        6 25841 4 1 48 ILE CG2  C   2.864  10.757 -15.045 1.00 . D D . 48 ILE CG2  1 1 
        6 25842 4 1 48 ILE H    H   4.721   7.569 -13.304 1.00 . D D . 48 ILE H    1 1 
        6 25843 4 1 48 ILE HA   H   3.145   7.929 -15.656 1.00 . D D . 48 ILE HA   1 1 
        6 25844 4 1 48 ILE HB   H   4.057   9.863 -13.504 1.00 . D D . 48 ILE HB   1 1 
        6 25845 4 1 48 ILE HD11 H   1.043   7.409 -14.467 1.00 . D D . 48 ILE HD11 1 1 
        6 25846 4 1 48 ILE HD12 H   1.023   8.961 -15.289 1.00 . D D . 48 ILE HD12 1 1 
        6 25847 4 1 48 ILE HD13 H   0.012   8.707 -13.872 1.00 . D D . 48 ILE HD13 1 1 
        6 25848 4 1 48 ILE HG12 H   2.437   8.132 -12.796 1.00 . D D . 48 ILE HG12 1 1 
        6 25849 4 1 48 ILE HG13 H   1.720   9.733 -12.748 1.00 . D D . 48 ILE HG13 1 1 
        6 25850 4 1 48 ILE HG21 H   3.733  11.326 -15.346 1.00 . D D . 48 ILE HG21 1 1 
        6 25851 4 1 48 ILE HG22 H   2.215  11.389 -14.455 1.00 . D D . 48 ILE HG22 1 1 
        6 25852 4 1 48 ILE HG23 H   2.332  10.421 -15.921 1.00 . D D . 48 ILE HG23 1 1 
        6 25853 4 1 48 ILE N    N   4.599   7.392 -14.262 1.00 . D D . 48 ILE N    1 1 
        6 25854 4 1 48 ILE O    O   4.620   9.176 -17.273 1.00 . D D . 48 ILE O    1 1 
        6 25855 4 1 49 VAL C    C   7.543   8.739 -17.588 1.00 . D D . 49 VAL C    1 1 
        6 25856 4 1 49 VAL CA   C   7.249   9.772 -16.486 1.00 . D D . 49 VAL CA   1 1 
        6 25857 4 1 49 VAL CB   C   8.523  10.069 -15.641 1.00 . D D . 49 VAL CB   1 1 
        6 25858 4 1 49 VAL CG1  C   9.716  10.460 -16.548 1.00 . D D . 49 VAL CG1  1 1 
        6 25859 4 1 49 VAL CG2  C   8.239  11.225 -14.652 1.00 . D D . 49 VAL CG2  1 1 
        6 25860 4 1 49 VAL H    H   6.371   9.056 -14.683 1.00 . D D . 49 VAL H    1 1 
        6 25861 4 1 49 VAL HA   H   6.911  10.689 -16.948 1.00 . D D . 49 VAL HA   1 1 
        6 25862 4 1 49 VAL HB   H   8.791   9.183 -15.084 1.00 . D D . 49 VAL HB   1 1 
        6 25863 4 1 49 VAL HG11 H  10.054   9.592 -17.096 1.00 . D D . 49 VAL HG11 1 1 
        6 25864 4 1 49 VAL HG12 H  10.529  10.834 -15.939 1.00 . D D . 49 VAL HG12 1 1 
        6 25865 4 1 49 VAL HG13 H   9.407  11.227 -17.244 1.00 . D D . 49 VAL HG13 1 1 
        6 25866 4 1 49 VAL HG21 H   8.210  12.164 -15.187 1.00 . D D . 49 VAL HG21 1 1 
        6 25867 4 1 49 VAL HG22 H   9.018  11.260 -13.906 1.00 . D D . 49 VAL HG22 1 1 
        6 25868 4 1 49 VAL HG23 H   7.291  11.062 -14.165 1.00 . D D . 49 VAL HG23 1 1 
        6 25869 4 1 49 VAL N    N   6.175   9.247 -15.625 1.00 . D D . 49 VAL N    1 1 
        6 25870 4 1 49 VAL O    O   7.693   9.088 -18.760 1.00 . D D . 49 VAL O    1 1 
        6 25871 4 1 50 MET C    C   6.647   6.199 -19.065 1.00 . D D . 50 MET C    1 1 
        6 25872 4 1 50 MET CA   C   7.828   6.341 -18.094 1.00 . D D . 50 MET CA   1 1 
        6 25873 4 1 50 MET CB   C   8.037   5.044 -17.287 1.00 . D D . 50 MET CB   1 1 
        6 25874 4 1 50 MET CE   C  10.560   3.170 -18.341 1.00 . D D . 50 MET CE   1 1 
        6 25875 4 1 50 MET CG   C   9.444   5.033 -16.652 1.00 . D D . 50 MET CG   1 1 
        6 25876 4 1 50 MET H    H   7.442   7.270 -16.232 1.00 . D D . 50 MET H    1 1 
        6 25877 4 1 50 MET HA   H   8.721   6.547 -18.668 1.00 . D D . 50 MET HA   1 1 
        6 25878 4 1 50 MET HB2  H   7.291   4.982 -16.509 1.00 . D D . 50 MET HB2  1 1 
        6 25879 4 1 50 MET HB3  H   7.933   4.195 -17.943 1.00 . D D . 50 MET HB3  1 1 
        6 25880 4 1 50 MET HE1  H  11.437   2.650 -17.992 1.00 . D D . 50 MET HE1  1 1 
        6 25881 4 1 50 MET HE2  H  10.475   3.053 -19.408 1.00 . D D . 50 MET HE2  1 1 
        6 25882 4 1 50 MET HE3  H   9.680   2.755 -17.869 1.00 . D D . 50 MET HE3  1 1 
        6 25883 4 1 50 MET HG2  H   9.593   5.939 -16.086 1.00 . D D . 50 MET HG2  1 1 
        6 25884 4 1 50 MET HG3  H   9.534   4.189 -15.988 1.00 . D D . 50 MET HG3  1 1 
        6 25885 4 1 50 MET N    N   7.591   7.464 -17.180 1.00 . D D . 50 MET N    1 1 
        6 25886 4 1 50 MET O    O   6.852   5.912 -20.250 1.00 . D D . 50 MET O    1 1 
        6 25887 4 1 50 MET SD   S  10.713   4.933 -17.942 1.00 . D D . 50 MET SD   1 1 
        6 25888 4 1 51 LEU C    C   4.298   7.462 -20.444 1.00 . D D . 51 LEU C    1 1 
        6 25889 4 1 51 LEU CA   C   4.195   6.393 -19.354 1.00 . D D . 51 LEU CA   1 1 
        6 25890 4 1 51 LEU CB   C   2.960   6.631 -18.439 1.00 . D D . 51 LEU CB   1 1 
        6 25891 4 1 51 LEU CD1  C   0.485   6.123 -18.207 1.00 . D D . 51 LEU CD1  1 1 
        6 25892 4 1 51 LEU CD2  C   1.242   7.772 -19.972 1.00 . D D . 51 LEU CD2  1 1 
        6 25893 4 1 51 LEU CG   C   1.610   6.468 -19.206 1.00 . D D . 51 LEU CG   1 1 
        6 25894 4 1 51 LEU H    H   5.360   6.694 -17.604 1.00 . D D . 51 LEU H    1 1 
        6 25895 4 1 51 LEU HA   H   4.116   5.414 -19.815 1.00 . D D . 51 LEU HA   1 1 
        6 25896 4 1 51 LEU HB2  H   2.992   5.914 -17.629 1.00 . D D . 51 LEU HB2  1 1 
        6 25897 4 1 51 LEU HB3  H   3.013   7.620 -18.019 1.00 . D D . 51 LEU HB3  1 1 
        6 25898 4 1 51 LEU HD11 H   0.418   6.894 -17.451 1.00 . D D . 51 LEU HD11 1 1 
        6 25899 4 1 51 LEU HD12 H   0.698   5.178 -17.733 1.00 . D D . 51 LEU HD12 1 1 
        6 25900 4 1 51 LEU HD13 H  -0.459   6.054 -18.733 1.00 . D D . 51 LEU HD13 1 1 
        6 25901 4 1 51 LEU HD21 H   1.765   8.616 -19.545 1.00 . D D . 51 LEU HD21 1 1 
        6 25902 4 1 51 LEU HD22 H   0.176   7.948 -19.915 1.00 . D D . 51 LEU HD22 1 1 
        6 25903 4 1 51 LEU HD23 H   1.526   7.667 -21.008 1.00 . D D . 51 LEU HD23 1 1 
        6 25904 4 1 51 LEU HG   H   1.704   5.655 -19.916 1.00 . D D . 51 LEU HG   1 1 
        6 25905 4 1 51 LEU N    N   5.426   6.444 -18.549 1.00 . D D . 51 LEU N    1 1 
        6 25906 4 1 51 LEU O    O   3.999   7.207 -21.611 1.00 . D D . 51 LEU O    1 1 
        6 25907 4 1 52 LEU C    C   6.157   9.436 -21.928 1.00 . D D . 52 LEU C    1 1 
        6 25908 4 1 52 LEU CA   C   5.013   9.769 -20.947 1.00 . D D . 52 LEU CA   1 1 
        6 25909 4 1 52 LEU CB   C   5.368  11.038 -20.139 1.00 . D D . 52 LEU CB   1 1 
        6 25910 4 1 52 LEU CD1  C   4.559  12.551 -18.282 1.00 . D D . 52 LEU CD1  1 1 
        6 25911 4 1 52 LEU CD2  C   3.238  12.389 -20.425 1.00 . D D . 52 LEU CD2  1 1 
        6 25912 4 1 52 LEU CG   C   4.120  11.608 -19.419 1.00 . D D . 52 LEU CG   1 1 
        6 25913 4 1 52 LEU H    H   5.043   8.744 -19.092 1.00 . D D . 52 LEU H    1 1 
        6 25914 4 1 52 LEU HA   H   4.102   9.944 -21.509 1.00 . D D . 52 LEU HA   1 1 
        6 25915 4 1 52 LEU HB2  H   6.118  10.789 -19.405 1.00 . D D . 52 LEU HB2  1 1 
        6 25916 4 1 52 LEU HB3  H   5.772  11.786 -20.808 1.00 . D D . 52 LEU HB3  1 1 
        6 25917 4 1 52 LEU HD11 H   5.221  13.315 -18.672 1.00 . D D . 52 LEU HD11 1 1 
        6 25918 4 1 52 LEU HD12 H   5.072  11.985 -17.523 1.00 . D D . 52 LEU HD12 1 1 
        6 25919 4 1 52 LEU HD13 H   3.689  13.022 -17.845 1.00 . D D . 52 LEU HD13 1 1 
        6 25920 4 1 52 LEU HD21 H   2.489  12.951 -19.889 1.00 . D D . 52 LEU HD21 1 1 
        6 25921 4 1 52 LEU HD22 H   2.748  11.695 -21.092 1.00 . D D . 52 LEU HD22 1 1 
        6 25922 4 1 52 LEU HD23 H   3.851  13.068 -21.003 1.00 . D D . 52 LEU HD23 1 1 
        6 25923 4 1 52 LEU HG   H   3.549  10.794 -18.999 1.00 . D D . 52 LEU HG   1 1 
        6 25924 4 1 52 LEU N    N   4.790   8.643 -20.033 1.00 . D D . 52 LEU N    1 1 
        6 25925 4 1 52 LEU O    O   6.095   9.895 -23.055 1.00 . D D . 52 LEU O    1 1 
        6 25926 4 1 52 LEU OXT  O   7.076   8.723 -21.535 1.00 . D D . 52 LEU OXT  1 1 
        6 25927 5 1  1 MET C    C   5.413  47.032  15.414 1.00 . E E .  1 MET C    1 1 
        6 25928 5 1  1 MET CA   C   6.242  47.866  14.420 1.00 . E E .  1 MET CA   1 1 
        6 25929 5 1  1 MET CB   C   7.663  47.277  14.253 1.00 . E E .  1 MET CB   1 1 
        6 25930 5 1  1 MET CE   C  10.720  48.449  11.727 1.00 . E E .  1 MET CE   1 1 
        6 25931 5 1  1 MET CG   C   8.402  47.979  13.098 1.00 . E E .  1 MET CG   1 1 
        6 25932 5 1  1 MET H1   H   6.779  49.863  14.160 1.00 . E E .  1 MET H1   1 1 
        6 25933 5 1  1 MET H2   H   6.940  49.299  15.757 1.00 . E E .  1 MET H2   1 1 
        6 25934 5 1  1 MET H3   H   5.401  49.637  15.122 1.00 . E E .  1 MET H3   1 1 
        6 25935 5 1  1 MET HA   H   5.731  47.859  13.457 1.00 . E E .  1 MET HA   1 1 
        6 25936 5 1  1 MET HB2  H   8.222  47.419  15.170 1.00 . E E .  1 MET HB2  1 1 
        6 25937 5 1  1 MET HB3  H   7.597  46.224  14.033 1.00 . E E .  1 MET HB3  1 1 
        6 25938 5 1  1 MET HE1  H  11.717  48.142  11.435 1.00 . E E .  1 MET HE1  1 1 
        6 25939 5 1  1 MET HE2  H  10.770  49.419  12.192 1.00 . E E .  1 MET HE2  1 1 
        6 25940 5 1  1 MET HE3  H  10.085  48.500  10.854 1.00 . E E .  1 MET HE3  1 1 
        6 25941 5 1  1 MET HG2  H   7.841  47.856  12.181 1.00 . E E .  1 MET HG2  1 1 
        6 25942 5 1  1 MET HG3  H   8.506  49.034  13.317 1.00 . E E .  1 MET HG3  1 1 
        6 25943 5 1  1 MET N    N   6.347  49.275  14.900 1.00 . E E .  1 MET N    1 1 
        6 25944 5 1  1 MET O    O   5.513  45.803  15.442 1.00 . E E .  1 MET O    1 1 
        6 25945 5 1  1 MET SD   S  10.047  47.243  12.901 1.00 . E E .  1 MET SD   1 1 
        6 25946 5 1  2 GLU C    C   2.786  46.040  16.504 1.00 . E E .  2 GLU C    1 1 
        6 25947 5 1  2 GLU CA   C   3.702  47.049  17.202 1.00 . E E .  2 GLU CA   1 1 
        6 25948 5 1  2 GLU CB   C   2.858  48.098  17.940 1.00 . E E .  2 GLU CB   1 1 
        6 25949 5 1  2 GLU CD   C   2.986  50.123  19.553 1.00 . E E .  2 GLU CD   1 1 
        6 25950 5 1  2 GLU CG   C   3.763  48.988  18.831 1.00 . E E .  2 GLU CG   1 1 
        6 25951 5 1  2 GLU H    H   4.530  48.689  16.127 1.00 . E E .  2 GLU H    1 1 
        6 25952 5 1  2 GLU HA   H   4.322  46.526  17.924 1.00 . E E .  2 GLU HA   1 1 
        6 25953 5 1  2 GLU HB2  H   2.346  48.715  17.217 1.00 . E E .  2 GLU HB2  1 1 
        6 25954 5 1  2 GLU HB3  H   2.127  47.599  18.568 1.00 . E E .  2 GLU HB3  1 1 
        6 25955 5 1  2 GLU HG2  H   4.237  48.369  19.577 1.00 . E E .  2 GLU HG2  1 1 
        6 25956 5 1  2 GLU HG3  H   4.529  49.435  18.212 1.00 . E E .  2 GLU HG3  1 1 
        6 25957 5 1  2 GLU N    N   4.572  47.714  16.212 1.00 . E E .  2 GLU N    1 1 
        6 25958 5 1  2 GLU O    O   2.508  44.966  17.038 1.00 . E E .  2 GLU O    1 1 
        6 25959 5 1  2 GLU OE1  O   1.771  50.231  19.410 1.00 . E E .  2 GLU OE1  1 1 
        6 25960 5 1  2 GLU OE2  O   3.639  50.888  20.249 1.00 . E E .  2 GLU OE2  1 1 
        6 25961 5 1  3 LYS C    C   2.278  44.271  14.083 1.00 . E E .  3 LYS C    1 1 
        6 25962 5 1  3 LYS CA   C   1.517  45.550  14.450 1.00 . E E .  3 LYS CA   1 1 
        6 25963 5 1  3 LYS CB   C   1.121  46.305  13.165 1.00 . E E .  3 LYS CB   1 1 
        6 25964 5 1  3 LYS CD   C  -0.210  48.275  12.236 1.00 . E E .  3 LYS CD   1 1 
        6 25965 5 1  3 LYS CE   C   0.972  49.080  11.657 1.00 . E E .  3 LYS CE   1 1 
        6 25966 5 1  3 LYS CG   C   0.210  47.510  13.515 1.00 . E E .  3 LYS CG   1 1 
        6 25967 5 1  3 LYS H    H   2.661  47.264  14.923 1.00 . E E .  3 LYS H    1 1 
        6 25968 5 1  3 LYS HA   H   0.626  45.288  15.003 1.00 . E E .  3 LYS HA   1 1 
        6 25969 5 1  3 LYS HB2  H   2.020  46.661  12.670 1.00 . E E .  3 LYS HB2  1 1 
        6 25970 5 1  3 LYS HB3  H   0.592  45.636  12.505 1.00 . E E .  3 LYS HB3  1 1 
        6 25971 5 1  3 LYS HD2  H  -0.562  47.573  11.492 1.00 . E E .  3 LYS HD2  1 1 
        6 25972 5 1  3 LYS HD3  H  -1.013  48.958  12.485 1.00 . E E .  3 LYS HD3  1 1 
        6 25973 5 1  3 LYS HE2  H   1.414  49.690  12.435 1.00 . E E .  3 LYS HE2  1 1 
        6 25974 5 1  3 LYS HE3  H   1.716  48.403  11.267 1.00 . E E .  3 LYS HE3  1 1 
        6 25975 5 1  3 LYS HG2  H  -0.674  47.148  14.018 1.00 . E E .  3 LYS HG2  1 1 
        6 25976 5 1  3 LYS HG3  H   0.741  48.181  14.176 1.00 . E E .  3 LYS HG3  1 1 
        6 25977 5 1  3 LYS HZ1  H   0.059  49.385   9.810 1.00 . E E .  3 LYS HZ1  1 1 
        6 25978 5 1  3 LYS HZ2  H   1.288  50.502  10.166 1.00 . E E .  3 LYS HZ2  1 1 
        6 25979 5 1  3 LYS HZ3  H  -0.224  50.623  10.932 1.00 . E E .  3 LYS HZ3  1 1 
        6 25980 5 1  3 LYS N    N   2.365  46.405  15.282 1.00 . E E .  3 LYS N    1 1 
        6 25981 5 1  3 LYS NZ   N   0.486  49.965  10.557 1.00 . E E .  3 LYS NZ   1 1 
        6 25982 5 1  3 LYS O    O   1.716  43.183  14.133 1.00 . E E .  3 LYS O    1 1 
        6 25983 5 1  4 VAL C    C   4.625  42.403  14.601 1.00 . E E .  4 VAL C    1 1 
        6 25984 5 1  4 VAL CA   C   4.444  43.303  13.373 1.00 . E E .  4 VAL CA   1 1 
        6 25985 5 1  4 VAL CB   C   5.826  43.819  12.876 1.00 . E E .  4 VAL CB   1 1 
        6 25986 5 1  4 VAL CG1  C   6.722  42.634  12.445 1.00 . E E .  4 VAL CG1  1 1 
        6 25987 5 1  4 VAL CG2  C   5.638  44.789  11.691 1.00 . E E .  4 VAL CG2  1 1 
        6 25988 5 1  4 VAL H    H   3.951  45.340  13.737 1.00 . E E .  4 VAL H    1 1 
        6 25989 5 1  4 VAL HA   H   3.968  42.735  12.580 1.00 . E E .  4 VAL HA   1 1 
        6 25990 5 1  4 VAL HB   H   6.322  44.342  13.684 1.00 . E E .  4 VAL HB   1 1 
        6 25991 5 1  4 VAL HG11 H   7.620  43.014  11.980 1.00 . E E .  4 VAL HG11 1 1 
        6 25992 5 1  4 VAL HG12 H   6.190  42.008  11.739 1.00 . E E .  4 VAL HG12 1 1 
        6 25993 5 1  4 VAL HG13 H   6.992  42.048  13.312 1.00 . E E .  4 VAL HG13 1 1 
        6 25994 5 1  4 VAL HG21 H   6.603  45.070  11.291 1.00 . E E .  4 VAL HG21 1 1 
        6 25995 5 1  4 VAL HG22 H   5.123  45.679  12.029 1.00 . E E .  4 VAL HG22 1 1 
        6 25996 5 1  4 VAL HG23 H   5.055  44.313  10.912 1.00 . E E .  4 VAL HG23 1 1 
        6 25997 5 1  4 VAL N    N   3.571  44.435  13.734 1.00 . E E .  4 VAL N    1 1 
        6 25998 5 1  4 VAL O    O   4.551  41.182  14.494 1.00 . E E .  4 VAL O    1 1 
        6 25999 5 1  5 GLN C    C   3.759  41.535  17.334 1.00 . E E .  5 GLN C    1 1 
        6 26000 5 1  5 GLN CA   C   5.024  42.343  17.033 1.00 . E E .  5 GLN CA   1 1 
        6 26001 5 1  5 GLN CB   C   5.316  43.331  18.179 1.00 . E E .  5 GLN CB   1 1 
        6 26002 5 1  5 GLN CD   C   7.830  42.984  18.028 1.00 . E E .  5 GLN CD   1 1 
        6 26003 5 1  5 GLN CG   C   6.692  44.011  17.988 1.00 . E E .  5 GLN CG   1 1 
        6 26004 5 1  5 GLN H    H   4.885  44.033  15.728 1.00 . E E .  5 GLN H    1 1 
        6 26005 5 1  5 GLN HA   H   5.853  41.659  16.933 1.00 . E E .  5 GLN HA   1 1 
        6 26006 5 1  5 GLN HB2  H   4.551  44.090  18.205 1.00 . E E .  5 GLN HB2  1 1 
        6 26007 5 1  5 GLN HB3  H   5.314  42.803  19.121 1.00 . E E .  5 GLN HB3  1 1 
        6 26008 5 1  5 GLN HE21 H   8.406  43.329  16.158 1.00 . E E .  5 GLN HE21 1 1 
        6 26009 5 1  5 GLN HE22 H   9.302  42.149  16.987 1.00 . E E .  5 GLN HE22 1 1 
        6 26010 5 1  5 GLN HG2  H   6.712  44.523  17.038 1.00 . E E .  5 GLN HG2  1 1 
        6 26011 5 1  5 GLN HG3  H   6.842  44.735  18.776 1.00 . E E .  5 GLN HG3  1 1 
        6 26012 5 1  5 GLN N    N   4.848  43.054  15.762 1.00 . E E .  5 GLN N    1 1 
        6 26013 5 1  5 GLN NE2  N   8.574  42.807  16.970 1.00 . E E .  5 GLN NE2  1 1 
        6 26014 5 1  5 GLN O    O   3.842  40.354  17.674 1.00 . E E .  5 GLN O    1 1 
        6 26015 5 1  5 GLN OE1  O   8.032  42.314  19.042 1.00 . E E .  5 GLN OE1  1 1 
        6 26016 5 1  6 TYR C    C   1.152  40.378  16.332 1.00 . E E .  6 TYR C    1 1 
        6 26017 5 1  6 TYR CA   C   1.307  41.523  17.337 1.00 . E E .  6 TYR CA   1 1 
        6 26018 5 1  6 TYR CB   C   0.144  42.533  17.187 1.00 . E E .  6 TYR CB   1 1 
        6 26019 5 1  6 TYR CD1  C  -1.660  41.346  18.541 1.00 . E E .  6 TYR CD1  1 1 
        6 26020 5 1  6 TYR CD2  C  -1.947  41.528  16.137 1.00 . E E .  6 TYR CD2  1 1 
        6 26021 5 1  6 TYR CE1  C  -2.862  40.640  18.628 1.00 . E E .  6 TYR CE1  1 1 
        6 26022 5 1  6 TYR CE2  C  -3.153  40.829  16.229 1.00 . E E .  6 TYR CE2  1 1 
        6 26023 5 1  6 TYR CG   C  -1.195  41.794  17.293 1.00 . E E .  6 TYR CG   1 1 
        6 26024 5 1  6 TYR CZ   C  -3.608  40.383  17.475 1.00 . E E .  6 TYR CZ   1 1 
        6 26025 5 1  6 TYR H    H   2.613  43.104  16.828 1.00 . E E .  6 TYR H    1 1 
        6 26026 5 1  6 TYR HA   H   1.280  41.112  18.335 1.00 . E E .  6 TYR HA   1 1 
        6 26027 5 1  6 TYR HB2  H   0.213  43.271  17.973 1.00 . E E .  6 TYR HB2  1 1 
        6 26028 5 1  6 TYR HB3  H   0.214  43.027  16.231 1.00 . E E .  6 TYR HB3  1 1 
        6 26029 5 1  6 TYR HD1  H  -1.092  41.547  19.433 1.00 . E E .  6 TYR HD1  1 1 
        6 26030 5 1  6 TYR HD2  H  -1.596  41.872  15.174 1.00 . E E .  6 TYR HD2  1 1 
        6 26031 5 1  6 TYR HE1  H  -3.216  40.296  19.587 1.00 . E E .  6 TYR HE1  1 1 
        6 26032 5 1  6 TYR HE2  H  -3.732  40.629  15.338 1.00 . E E .  6 TYR HE2  1 1 
        6 26033 5 1  6 TYR HH   H  -4.618  38.866  18.045 1.00 . E E .  6 TYR HH   1 1 
        6 26034 5 1  6 TYR N    N   2.596  42.178  17.142 1.00 . E E .  6 TYR N    1 1 
        6 26035 5 1  6 TYR O    O   0.660  39.319  16.687 1.00 . E E .  6 TYR O    1 1 
        6 26036 5 1  6 TYR OH   O  -4.791  39.681  17.564 1.00 . E E .  6 TYR OH   1 1 
        6 26037 5 1  7 LEU C    C   2.340  38.391  14.398 1.00 . E E .  7 LEU C    1 1 
        6 26038 5 1  7 LEU CA   C   1.501  39.614  14.011 1.00 . E E .  7 LEU CA   1 1 
        6 26039 5 1  7 LEU CB   C   2.010  40.233  12.671 1.00 . E E .  7 LEU CB   1 1 
        6 26040 5 1  7 LEU CD1  C   2.020  38.049  11.291 1.00 . E E .  7 LEU CD1  1 1 
        6 26041 5 1  7 LEU CD2  C  -0.078  39.485  11.375 1.00 . E E .  7 LEU CD2  1 1 
        6 26042 5 1  7 LEU CG   C   1.472  39.495  11.400 1.00 . E E .  7 LEU CG   1 1 
        6 26043 5 1  7 LEU H    H   1.967  41.498  14.878 1.00 . E E .  7 LEU H    1 1 
        6 26044 5 1  7 LEU HA   H   0.471  39.315  13.905 1.00 . E E .  7 LEU HA   1 1 
        6 26045 5 1  7 LEU HB2  H   1.695  41.260  12.622 1.00 . E E .  7 LEU HB2  1 1 
        6 26046 5 1  7 LEU HB3  H   3.088  40.206  12.657 1.00 . E E .  7 LEU HB3  1 1 
        6 26047 5 1  7 LEU HD11 H   2.986  37.985  11.768 1.00 . E E .  7 LEU HD11 1 1 
        6 26048 5 1  7 LEU HD12 H   2.124  37.791  10.250 1.00 . E E .  7 LEU HD12 1 1 
        6 26049 5 1  7 LEU HD13 H   1.338  37.358  11.762 1.00 . E E .  7 LEU HD13 1 1 
        6 26050 5 1  7 LEU HD21 H  -0.455  40.429  11.745 1.00 . E E .  7 LEU HD21 1 1 
        6 26051 5 1  7 LEU HD22 H  -0.454  38.680  11.991 1.00 . E E .  7 LEU HD22 1 1 
        6 26052 5 1  7 LEU HD23 H  -0.415  39.343  10.359 1.00 . E E .  7 LEU HD23 1 1 
        6 26053 5 1  7 LEU HG   H   1.821  40.040  10.536 1.00 . E E .  7 LEU HG   1 1 
        6 26054 5 1  7 LEU N    N   1.582  40.617  15.082 1.00 . E E .  7 LEU N    1 1 
        6 26055 5 1  7 LEU O    O   1.901  37.253  14.232 1.00 . E E .  7 LEU O    1 1 
        6 26056 5 1  8 THR C    C   3.791  36.818  16.524 1.00 . E E .  8 THR C    1 1 
        6 26057 5 1  8 THR CA   C   4.451  37.601  15.382 1.00 . E E .  8 THR CA   1 1 
        6 26058 5 1  8 THR CB   C   5.780  38.241  15.849 1.00 . E E .  8 THR CB   1 1 
        6 26059 5 1  8 THR CG2  C   6.770  37.167  16.340 1.00 . E E .  8 THR CG2  1 1 
        6 26060 5 1  8 THR H    H   3.804  39.593  15.051 1.00 . E E .  8 THR H    1 1 
        6 26061 5 1  8 THR HA   H   4.652  36.931  14.554 1.00 . E E .  8 THR HA   1 1 
        6 26062 5 1  8 THR HB   H   5.582  38.936  16.653 1.00 . E E .  8 THR HB   1 1 
        6 26063 5 1  8 THR HG1  H   5.749  39.637  14.495 1.00 . E E .  8 THR HG1  1 1 
        6 26064 5 1  8 THR HG21 H   6.839  36.372  15.608 1.00 . E E .  8 THR HG21 1 1 
        6 26065 5 1  8 THR HG22 H   6.427  36.759  17.280 1.00 . E E .  8 THR HG22 1 1 
        6 26066 5 1  8 THR HG23 H   7.741  37.611  16.479 1.00 . E E .  8 THR HG23 1 1 
        6 26067 5 1  8 THR N    N   3.538  38.657  14.937 1.00 . E E .  8 THR N    1 1 
        6 26068 5 1  8 THR O    O   3.789  35.586  16.524 1.00 . E E .  8 THR O    1 1 
        6 26069 5 1  8 THR OG1  O   6.361  38.945  14.760 1.00 . E E .  8 THR OG1  1 1 
        6 26070 5 1  9 ARG C    C   1.293  36.174  18.133 1.00 . E E .  9 ARG C    1 1 
        6 26071 5 1  9 ARG CA   C   2.498  36.993  18.616 1.00 . E E .  9 ARG CA   1 1 
        6 26072 5 1  9 ARG CB   C   2.032  38.135  19.543 1.00 . E E .  9 ARG CB   1 1 
        6 26073 5 1  9 ARG CD   C   2.933  40.170  20.775 1.00 . E E .  9 ARG CD   1 1 
        6 26074 5 1  9 ARG CG   C   3.233  38.727  20.325 1.00 . E E .  9 ARG CG   1 1 
        6 26075 5 1  9 ARG CZ   C   0.804  41.281  21.383 1.00 . E E .  9 ARG CZ   1 1 
        6 26076 5 1  9 ARG H    H   3.231  38.541  17.373 1.00 . E E .  9 ARG H    1 1 
        6 26077 5 1  9 ARG HA   H   3.168  36.346  19.162 1.00 . E E .  9 ARG HA   1 1 
        6 26078 5 1  9 ARG HB2  H   1.567  38.907  18.952 1.00 . E E .  9 ARG HB2  1 1 
        6 26079 5 1  9 ARG HB3  H   1.306  37.751  20.247 1.00 . E E .  9 ARG HB3  1 1 
        6 26080 5 1  9 ARG HD2  H   3.719  40.503  21.434 1.00 . E E .  9 ARG HD2  1 1 
        6 26081 5 1  9 ARG HD3  H   2.909  40.810  19.910 1.00 . E E .  9 ARG HD3  1 1 
        6 26082 5 1  9 ARG HE   H   1.391  39.491  22.064 1.00 . E E .  9 ARG HE   1 1 
        6 26083 5 1  9 ARG HG2  H   3.425  38.117  21.196 1.00 . E E .  9 ARG HG2  1 1 
        6 26084 5 1  9 ARG HG3  H   4.113  38.728  19.698 1.00 . E E .  9 ARG HG3  1 1 
        6 26085 5 1  9 ARG HH11 H   1.949  42.378  20.147 1.00 . E E .  9 ARG HH11 1 1 
        6 26086 5 1  9 ARG HH12 H   0.435  43.086  20.583 1.00 . E E .  9 ARG HH12 1 1 
        6 26087 5 1  9 ARG HH21 H  -0.557  40.453  22.589 1.00 . E E .  9 ARG HH21 1 1 
        6 26088 5 1  9 ARG HH22 H  -0.968  42.010  21.953 1.00 . E E .  9 ARG HH22 1 1 
        6 26089 5 1  9 ARG N    N   3.205  37.569  17.468 1.00 . E E .  9 ARG N    1 1 
        6 26090 5 1  9 ARG NE   N   1.648  40.241  21.492 1.00 . E E .  9 ARG NE   1 1 
        6 26091 5 1  9 ARG NH1  N   1.087  42.332  20.646 1.00 . E E .  9 ARG NH1  1 1 
        6 26092 5 1  9 ARG NH2  N  -0.327  41.246  22.025 1.00 . E E .  9 ARG NH2  1 1 
        6 26093 5 1  9 ARG O    O   1.042  35.082  18.637 1.00 . E E .  9 ARG O    1 1 
        6 26094 5 1 10 SER C    C  -0.161  34.788  15.817 1.00 . E E . 10 SER C    1 1 
        6 26095 5 1 10 SER CA   C  -0.580  36.078  16.530 1.00 . E E . 10 SER CA   1 1 
        6 26096 5 1 10 SER CB   C  -1.256  37.041  15.541 1.00 . E E . 10 SER CB   1 1 
        6 26097 5 1 10 SER H    H   0.874  37.592  16.783 1.00 . E E . 10 SER H    1 1 
        6 26098 5 1 10 SER HA   H  -1.284  35.834  17.309 1.00 . E E . 10 SER HA   1 1 
        6 26099 5 1 10 SER HB2  H  -0.540  37.379  14.814 1.00 . E E . 10 SER HB2  1 1 
        6 26100 5 1 10 SER HB3  H  -2.066  36.534  15.035 1.00 . E E . 10 SER HB3  1 1 
        6 26101 5 1 10 SER HG   H  -2.147  37.853  17.073 1.00 . E E . 10 SER HG   1 1 
        6 26102 5 1 10 SER N    N   0.585  36.725  17.136 1.00 . E E . 10 SER N    1 1 
        6 26103 5 1 10 SER O    O  -0.863  33.787  15.889 1.00 . E E . 10 SER O    1 1 
        6 26104 5 1 10 SER OG   O  -1.760  38.167  16.249 1.00 . E E . 10 SER OG   1 1 
        6 26105 5 1 11 ALA C    C   1.853  32.545  15.435 1.00 . E E . 11 ALA C    1 1 
        6 26106 5 1 11 ALA CA   C   1.535  33.659  14.433 1.00 . E E . 11 ALA CA   1 1 
        6 26107 5 1 11 ALA CB   C   2.802  34.049  13.652 1.00 . E E . 11 ALA CB   1 1 
        6 26108 5 1 11 ALA H    H   1.519  35.664  15.142 1.00 . E E . 11 ALA H    1 1 
        6 26109 5 1 11 ALA HA   H   0.790  33.303  13.733 1.00 . E E . 11 ALA HA   1 1 
        6 26110 5 1 11 ALA HB1  H   3.133  33.209  13.059 1.00 . E E . 11 ALA HB1  1 1 
        6 26111 5 1 11 ALA HB2  H   3.583  34.330  14.340 1.00 . E E . 11 ALA HB2  1 1 
        6 26112 5 1 11 ALA HB3  H   2.580  34.880  13.001 1.00 . E E . 11 ALA HB3  1 1 
        6 26113 5 1 11 ALA N    N   1.002  34.829  15.146 1.00 . E E . 11 ALA N    1 1 
        6 26114 5 1 11 ALA O    O   1.502  31.380  15.219 1.00 . E E . 11 ALA O    1 1 
        6 26115 5 1 12 ILE C    C   1.531  31.487  18.265 1.00 . E E . 12 ILE C    1 1 
        6 26116 5 1 12 ILE CA   C   2.827  32.030  17.651 1.00 . E E . 12 ILE CA   1 1 
        6 26117 5 1 12 ILE CB   C   3.684  32.791  18.706 1.00 . E E . 12 ILE CB   1 1 
        6 26118 5 1 12 ILE CD1  C   5.759  34.261  18.890 1.00 . E E . 12 ILE CD1  1 1 
        6 26119 5 1 12 ILE CG1  C   5.073  33.140  18.089 1.00 . E E . 12 ILE CG1  1 1 
        6 26120 5 1 12 ILE CG2  C   3.887  31.931  19.981 1.00 . E E . 12 ILE CG2  1 1 
        6 26121 5 1 12 ILE H    H   2.690  33.897  16.658 1.00 . E E . 12 ILE H    1 1 
        6 26122 5 1 12 ILE HA   H   3.404  31.202  17.253 1.00 . E E . 12 ILE HA   1 1 
        6 26123 5 1 12 ILE HB   H   3.175  33.707  18.977 1.00 . E E . 12 ILE HB   1 1 
        6 26124 5 1 12 ILE HD11 H   5.147  35.149  18.869 1.00 . E E . 12 ILE HD11 1 1 
        6 26125 5 1 12 ILE HD12 H   6.720  34.479  18.446 1.00 . E E . 12 ILE HD12 1 1 
        6 26126 5 1 12 ILE HD13 H   5.902  33.945  19.913 1.00 . E E . 12 ILE HD13 1 1 
        6 26127 5 1 12 ILE HG12 H   5.702  32.262  18.103 1.00 . E E . 12 ILE HG12 1 1 
        6 26128 5 1 12 ILE HG13 H   4.948  33.463  17.067 1.00 . E E . 12 ILE HG13 1 1 
        6 26129 5 1 12 ILE HG21 H   4.543  32.449  20.666 1.00 . E E . 12 ILE HG21 1 1 
        6 26130 5 1 12 ILE HG22 H   4.328  30.982  19.716 1.00 . E E . 12 ILE HG22 1 1 
        6 26131 5 1 12 ILE HG23 H   2.935  31.762  20.464 1.00 . E E . 12 ILE HG23 1 1 
        6 26132 5 1 12 ILE N    N   2.480  32.945  16.555 1.00 . E E . 12 ILE N    1 1 
        6 26133 5 1 12 ILE O    O   1.415  30.291  18.545 1.00 . E E . 12 ILE O    1 1 
        6 26134 5 1 13 ARG C    C  -1.440  31.044  18.099 1.00 . E E . 13 ARG C    1 1 
        6 26135 5 1 13 ARG CA   C  -0.758  32.079  18.997 1.00 . E E . 13 ARG CA   1 1 
        6 26136 5 1 13 ARG CB   C  -1.586  33.378  19.076 1.00 . E E . 13 ARG CB   1 1 
        6 26137 5 1 13 ARG CD   C  -3.696  34.505  19.849 1.00 . E E . 13 ARG CD   1 1 
        6 26138 5 1 13 ARG CG   C  -2.962  33.153  19.736 1.00 . E E . 13 ARG CG   1 1 
        6 26139 5 1 13 ARG CZ   C  -3.842  36.405  18.239 1.00 . E E . 13 ARG CZ   1 1 
        6 26140 5 1 13 ARG H    H   0.744  33.324  18.175 1.00 . E E . 13 ARG H    1 1 
        6 26141 5 1 13 ARG HA   H  -0.636  31.671  19.991 1.00 . E E . 13 ARG HA   1 1 
        6 26142 5 1 13 ARG HB2  H  -1.037  34.106  19.656 1.00 . E E . 13 ARG HB2  1 1 
        6 26143 5 1 13 ARG HB3  H  -1.732  33.763  18.084 1.00 . E E . 13 ARG HB3  1 1 
        6 26144 5 1 13 ARG HD2  H  -4.641  34.349  20.348 1.00 . E E . 13 ARG HD2  1 1 
        6 26145 5 1 13 ARG HD3  H  -3.094  35.179  20.441 1.00 . E E . 13 ARG HD3  1 1 
        6 26146 5 1 13 ARG HE   H  -4.237  34.485  17.793 1.00 . E E . 13 ARG HE   1 1 
        6 26147 5 1 13 ARG HG2  H  -3.549  32.469  19.143 1.00 . E E . 13 ARG HG2  1 1 
        6 26148 5 1 13 ARG HG3  H  -2.823  32.743  20.726 1.00 . E E . 13 ARG HG3  1 1 
        6 26149 5 1 13 ARG HH11 H  -3.098  36.953  20.021 1.00 . E E . 13 ARG HH11 1 1 
        6 26150 5 1 13 ARG HH12 H  -3.322  38.229  18.877 1.00 . E E . 13 ARG HH12 1 1 
        6 26151 5 1 13 ARG HH21 H  -4.513  36.203  16.369 1.00 . E E . 13 ARG HH21 1 1 
        6 26152 5 1 13 ARG HH22 H  -4.099  37.814  16.848 1.00 . E E . 13 ARG HH22 1 1 
        6 26153 5 1 13 ARG N    N   0.564  32.400  18.444 1.00 . E E . 13 ARG N    1 1 
        6 26154 5 1 13 ARG NE   N  -3.946  35.085  18.511 1.00 . E E . 13 ARG NE   1 1 
        6 26155 5 1 13 ARG NH1  N  -3.384  37.260  19.117 1.00 . E E . 13 ARG NH1  1 1 
        6 26156 5 1 13 ARG NH2  N  -4.179  36.839  17.061 1.00 . E E . 13 ARG NH2  1 1 
        6 26157 5 1 13 ARG O    O  -2.039  30.092  18.591 1.00 . E E . 13 ARG O    1 1 
        6 26158 5 1 14 ARG C    C  -1.211  28.959  15.903 1.00 . E E . 14 ARG C    1 1 
        6 26159 5 1 14 ARG CA   C  -1.885  30.325  15.790 1.00 . E E . 14 ARG CA   1 1 
        6 26160 5 1 14 ARG CB   C  -1.718  30.895  14.362 1.00 . E E . 14 ARG CB   1 1 
        6 26161 5 1 14 ARG CD   C  -4.227  31.259  13.911 1.00 . E E . 14 ARG CD   1 1 
        6 26162 5 1 14 ARG CG   C  -2.932  30.515  13.474 1.00 . E E . 14 ARG CG   1 1 
        6 26163 5 1 14 ARG CZ   C  -3.813  33.262  15.342 1.00 . E E . 14 ARG CZ   1 1 
        6 26164 5 1 14 ARG H    H  -0.798  32.014  16.461 1.00 . E E . 14 ARG H    1 1 
        6 26165 5 1 14 ARG HA   H  -2.927  30.210  16.006 1.00 . E E . 14 ARG HA   1 1 
        6 26166 5 1 14 ARG HB2  H  -1.624  31.966  14.404 1.00 . E E . 14 ARG HB2  1 1 
        6 26167 5 1 14 ARG HB3  H  -0.819  30.492  13.914 1.00 . E E . 14 ARG HB3  1 1 
        6 26168 5 1 14 ARG HD2  H  -4.962  31.153  13.130 1.00 . E E . 14 ARG HD2  1 1 
        6 26169 5 1 14 ARG HD3  H  -4.617  30.807  14.811 1.00 . E E . 14 ARG HD3  1 1 
        6 26170 5 1 14 ARG HE   H  -3.903  33.276  13.338 1.00 . E E . 14 ARG HE   1 1 
        6 26171 5 1 14 ARG HG2  H  -2.710  30.775  12.448 1.00 . E E . 14 ARG HG2  1 1 
        6 26172 5 1 14 ARG HG3  H  -3.100  29.448  13.534 1.00 . E E . 14 ARG HG3  1 1 
        6 26173 5 1 14 ARG HH11 H  -4.142  31.608  16.424 1.00 . E E . 14 ARG HH11 1 1 
        6 26174 5 1 14 ARG HH12 H  -3.792  33.037  17.329 1.00 . E E . 14 ARG HH12 1 1 
        6 26175 5 1 14 ARG HH21 H  -3.461  35.068  14.577 1.00 . E E . 14 ARG HH21 1 1 
        6 26176 5 1 14 ARG HH22 H  -3.402  34.953  16.301 1.00 . E E . 14 ARG HH22 1 1 
        6 26177 5 1 14 ARG N    N  -1.311  31.241  16.776 1.00 . E E . 14 ARG N    1 1 
        6 26178 5 1 14 ARG NE   N  -3.975  32.700  14.125 1.00 . E E . 14 ARG NE   1 1 
        6 26179 5 1 14 ARG NH1  N  -3.926  32.580  16.450 1.00 . E E . 14 ARG NH1  1 1 
        6 26180 5 1 14 ARG NH2  N  -3.543  34.526  15.414 1.00 . E E . 14 ARG NH2  1 1 
        6 26181 5 1 14 ARG O    O  -1.876  27.927  15.926 1.00 . E E . 14 ARG O    1 1 
        6 26182 5 1 15 ALA C    C   0.587  27.043  17.465 1.00 . E E . 15 ALA C    1 1 
        6 26183 5 1 15 ALA CA   C   0.934  27.769  16.155 1.00 . E E . 15 ALA CA   1 1 
        6 26184 5 1 15 ALA CB   C   2.427  28.131  16.130 1.00 . E E . 15 ALA CB   1 1 
        6 26185 5 1 15 ALA H    H   0.581  29.854  16.010 1.00 . E E . 15 ALA H    1 1 
        6 26186 5 1 15 ALA HA   H   0.722  27.108  15.324 1.00 . E E . 15 ALA HA   1 1 
        6 26187 5 1 15 ALA HB1  H   2.636  28.735  15.260 1.00 . E E . 15 ALA HB1  1 1 
        6 26188 5 1 15 ALA HB2  H   3.017  27.226  16.087 1.00 . E E . 15 ALA HB2  1 1 
        6 26189 5 1 15 ALA HB3  H   2.685  28.683  17.022 1.00 . E E . 15 ALA HB3  1 1 
        6 26190 5 1 15 ALA N    N   0.128  28.984  16.009 1.00 . E E . 15 ALA N    1 1 
        6 26191 5 1 15 ALA O    O   0.773  25.830  17.576 1.00 . E E . 15 ALA O    1 1 
        6 26192 5 1 16 .   C    C  -1.731  26.725  19.694 1.00 . E E . 16 SEP C    1 1 
        6 26193 5 1 16 .   CA   C  -0.300  27.298  19.750 1.00 . E E . 16 SEP CA   1 1 
        6 26194 5 1 16 .   CB   C  -0.163  28.431  20.794 1.00 . E E . 16 SEP CB   1 1 
        6 26195 5 1 16 .   H    H  -0.029  28.777  18.263 1.00 . E E . 16 SEP H    1 1 
        6 26196 5 1 16 .   HA   H   0.378  26.501  20.024 1.00 . E E . 16 SEP HA   1 1 
        6 26197 5 1 16 .   HB2  H   0.829  28.409  21.212 1.00 . E E . 16 SEP HB2  1 1 
        6 26198 5 1 16 .   HB3  H  -0.309  29.386  20.308 1.00 . E E . 16 SEP HB3  1 1 
        6 26199 5 1 16 .   N    N   0.085  27.817  18.438 1.00 . E E . 16 SEP N    1 1 
        6 26200 5 1 16 .   O    O  -1.977  25.630  20.208 1.00 . E E . 16 SEP O    1 1 
        6 26201 5 1 16 .   O1P  O  -2.543  30.295  21.382 1.00 . E E . 16 SEP O1P  1 1 
        6 26202 5 1 16 .   O2P  O  -3.720  28.126  21.905 1.00 . E E . 16 SEP O2P  1 1 
        6 26203 5 1 16 .   O3P  O  -2.452  29.485  23.760 1.00 . E E . 16 SEP O3P  1 1 
        6 26204 5 1 16 .   OG   O  -1.104  28.278  21.855 1.00 . E E . 16 SEP OG   1 1 
        6 26205 5 1 16 .   P    P  -2.458  29.072  22.206 1.00 . E E . 16 SEP P    1 1 
        6 26206 5 1 17 THR C    C  -4.175  25.799  18.038 1.00 . E E . 17 THR C    1 1 
        6 26207 5 1 17 THR CA   C  -4.066  27.038  18.933 1.00 . E E . 17 THR CA   1 1 
        6 26208 5 1 17 THR CB   C  -4.939  28.166  18.333 1.00 . E E . 17 THR CB   1 1 
        6 26209 5 1 17 THR CG2  C  -5.137  29.310  19.342 1.00 . E E . 17 THR CG2  1 1 
        6 26210 5 1 17 THR H    H  -2.389  28.329  18.676 1.00 . E E . 17 THR H    1 1 
        6 26211 5 1 17 THR HA   H  -4.449  26.787  19.912 1.00 . E E . 17 THR HA   1 1 
        6 26212 5 1 17 THR HB   H  -5.910  27.765  18.072 1.00 . E E . 17 THR HB   1 1 
        6 26213 5 1 17 THR HG1  H  -3.389  28.780  17.335 1.00 . E E . 17 THR HG1  1 1 
        6 26214 5 1 17 THR HG21 H  -5.728  30.094  18.888 1.00 . E E . 17 THR HG21 1 1 
        6 26215 5 1 17 THR HG22 H  -4.185  29.708  19.632 1.00 . E E . 17 THR HG22 1 1 
        6 26216 5 1 17 THR HG23 H  -5.652  28.937  20.214 1.00 . E E . 17 THR HG23 1 1 
        6 26217 5 1 17 THR N    N  -2.658  27.472  19.065 1.00 . E E . 17 THR N    1 1 
        6 26218 5 1 17 THR O    O  -5.028  24.937  18.268 1.00 . E E . 17 THR O    1 1 
        6 26219 5 1 17 THR OG1  O  -4.323  28.671  17.156 1.00 . E E . 17 THR OG1  1 1 
        6 26220 5 1 18 ILE C    C  -2.229  23.596  16.499 1.00 . E E . 18 ILE C    1 1 
        6 26221 5 1 18 ILE CA   C  -3.284  24.620  16.067 1.00 . E E . 18 ILE CA   1 1 
        6 26222 5 1 18 ILE CB   C  -2.973  25.149  14.638 1.00 . E E . 18 ILE CB   1 1 
        6 26223 5 1 18 ILE CD1  C  -5.460  25.730  14.247 1.00 . E E . 18 ILE CD1  1 1 
        6 26224 5 1 18 ILE CG1  C  -4.005  26.245  14.209 1.00 . E E . 18 ILE CG1  1 1 
        6 26225 5 1 18 ILE CG2  C  -2.974  23.989  13.608 1.00 . E E . 18 ILE CG2  1 1 
        6 26226 5 1 18 ILE H    H  -2.660  26.467  16.904 1.00 . E E . 18 ILE H    1 1 
        6 26227 5 1 18 ILE HA   H  -4.252  24.139  16.055 1.00 . E E . 18 ILE HA   1 1 
        6 26228 5 1 18 ILE HB   H  -1.983  25.593  14.645 1.00 . E E . 18 ILE HB   1 1 
        6 26229 5 1 18 ILE HD11 H  -5.508  24.729  13.843 1.00 . E E . 18 ILE HD11 1 1 
        6 26230 5 1 18 ILE HD12 H  -6.083  26.382  13.656 1.00 . E E . 18 ILE HD12 1 1 
        6 26231 5 1 18 ILE HD13 H  -5.813  25.725  15.267 1.00 . E E . 18 ILE HD13 1 1 
        6 26232 5 1 18 ILE HG12 H  -3.925  27.090  14.875 1.00 . E E . 18 ILE HG12 1 1 
        6 26233 5 1 18 ILE HG13 H  -3.774  26.573  13.207 1.00 . E E . 18 ILE HG13 1 1 
        6 26234 5 1 18 ILE HG21 H  -2.096  23.371  13.761 1.00 . E E . 18 ILE HG21 1 1 
        6 26235 5 1 18 ILE HG22 H  -2.952  24.390  12.607 1.00 . E E . 18 ILE HG22 1 1 
        6 26236 5 1 18 ILE HG23 H  -3.863  23.387  13.734 1.00 . E E . 18 ILE HG23 1 1 
        6 26237 5 1 18 ILE N    N  -3.306  25.734  17.021 1.00 . E E . 18 ILE N    1 1 
        6 26238 5 1 18 ILE O    O  -1.074  23.948  16.742 1.00 . E E . 18 ILE O    1 1 
        6 26239 5 1 19 GLU C    C  -1.476  20.311  15.772 1.00 . E E . 19 GLU C    1 1 
        6 26240 5 1 19 GLU CA   C  -1.793  21.203  16.977 1.00 . E E . 19 GLU CA   1 1 
        6 26241 5 1 19 GLU CB   C  -2.481  20.380  18.101 1.00 . E E . 19 GLU CB   1 1 
        6 26242 5 1 19 GLU CD   C  -3.418  18.254  17.011 1.00 . E E . 19 GLU CD   1 1 
        6 26243 5 1 19 GLU CG   C  -3.759  19.643  17.600 1.00 . E E . 19 GLU CG   1 1 
        6 26244 5 1 19 GLU H    H  -3.599  22.135  16.366 1.00 . E E . 19 GLU H    1 1 
        6 26245 5 1 19 GLU HA   H  -0.863  21.593  17.368 1.00 . E E . 19 GLU HA   1 1 
        6 26246 5 1 19 GLU HB2  H  -1.780  19.657  18.490 1.00 . E E . 19 GLU HB2  1 1 
        6 26247 5 1 19 GLU HB3  H  -2.759  21.053  18.901 1.00 . E E . 19 GLU HB3  1 1 
        6 26248 5 1 19 GLU HG2  H  -4.437  19.515  18.434 1.00 . E E . 19 GLU HG2  1 1 
        6 26249 5 1 19 GLU HG3  H  -4.252  20.247  16.845 1.00 . E E . 19 GLU HG3  1 1 
        6 26250 5 1 19 GLU N    N  -2.660  22.326  16.583 1.00 . E E . 19 GLU N    1 1 
        6 26251 5 1 19 GLU O    O  -2.160  20.374  14.744 1.00 . E E . 19 GLU O    1 1 
        6 26252 5 1 19 GLU OE1  O  -2.996  17.398  17.767 1.00 . E E . 19 GLU OE1  1 1 
        6 26253 5 1 19 GLU OE2  O  -3.592  18.067  15.813 1.00 . E E . 19 GLU OE2  1 1 
        6 26254 5 1 20 MET C    C  -0.825  17.194  15.042 1.00 . E E . 20 MET C    1 1 
        6 26255 5 1 20 MET CA   C  -0.034  18.523  14.887 1.00 . E E . 20 MET CA   1 1 
        6 26256 5 1 20 MET CB   C   1.510  18.289  14.921 1.00 . E E . 20 MET CB   1 1 
        6 26257 5 1 20 MET CE   C   0.765  17.931  18.663 1.00 . E E . 20 MET CE   1 1 
        6 26258 5 1 20 MET CG   C   2.028  17.634  16.232 1.00 . E E . 20 MET CG   1 1 
        6 26259 5 1 20 MET H    H   0.025  19.463  16.784 1.00 . E E . 20 MET H    1 1 
        6 26260 5 1 20 MET HA   H  -0.275  18.963  13.932 1.00 . E E . 20 MET HA   1 1 
        6 26261 5 1 20 MET HB2  H   1.781  17.654  14.090 1.00 . E E . 20 MET HB2  1 1 
        6 26262 5 1 20 MET HB3  H   2.002  19.243  14.792 1.00 . E E . 20 MET HB3  1 1 
        6 26263 5 1 20 MET HE1  H  -0.204  17.941  18.190 1.00 . E E . 20 MET HE1  1 1 
        6 26264 5 1 20 MET HE2  H   0.697  18.422  19.620 1.00 . E E . 20 MET HE2  1 1 
        6 26265 5 1 20 MET HE3  H   1.095  16.913  18.810 1.00 . E E . 20 MET HE3  1 1 
        6 26266 5 1 20 MET HG2  H   1.453  16.759  16.463 1.00 . E E . 20 MET HG2  1 1 
        6 26267 5 1 20 MET HG3  H   3.056  17.335  16.080 1.00 . E E . 20 MET HG3  1 1 
        6 26268 5 1 20 MET N    N  -0.449  19.463  15.932 1.00 . E E . 20 MET N    1 1 
        6 26269 5 1 20 MET O    O  -0.830  16.629  16.128 1.00 . E E . 20 MET O    1 1 
        6 26270 5 1 20 MET SD   S   1.960  18.807  17.615 1.00 . E E . 20 MET SD   1 1 
        6 26271 5 1 21 PRO C    C  -1.404  14.188  13.996 1.00 . E E . 21 PRO C    1 1 
        6 26272 5 1 21 PRO CA   C  -2.317  15.431  14.064 1.00 . E E . 21 PRO CA   1 1 
        6 26273 5 1 21 PRO CB   C  -3.260  15.558  12.853 1.00 . E E . 21 PRO CB   1 1 
        6 26274 5 1 21 PRO CD   C  -1.586  17.297  12.639 1.00 . E E . 21 PRO CD   1 1 
        6 26275 5 1 21 PRO CG   C  -2.471  16.330  11.847 1.00 . E E . 21 PRO CG   1 1 
        6 26276 5 1 21 PRO HA   H  -2.906  15.406  14.967 1.00 . E E . 21 PRO HA   1 1 
        6 26277 5 1 21 PRO HB2  H  -3.532  14.586  12.461 1.00 . E E . 21 PRO HB2  1 1 
        6 26278 5 1 21 PRO HB3  H  -4.149  16.110  13.124 1.00 . E E . 21 PRO HB3  1 1 
        6 26279 5 1 21 PRO HD2  H  -0.606  17.362  12.193 1.00 . E E . 21 PRO HD2  1 1 
        6 26280 5 1 21 PRO HD3  H  -2.047  18.277  12.687 1.00 . E E . 21 PRO HD3  1 1 
        6 26281 5 1 21 PRO HG2  H  -1.860  15.659  11.261 1.00 . E E . 21 PRO HG2  1 1 
        6 26282 5 1 21 PRO HG3  H  -3.134  16.886  11.199 1.00 . E E . 21 PRO HG3  1 1 
        6 26283 5 1 21 PRO N    N  -1.508  16.702  13.997 1.00 . E E . 21 PRO N    1 1 
        6 26284 5 1 21 PRO O    O  -1.539  13.319  13.119 1.00 . E E . 21 PRO O    1 1 
        6 26285 5 1 22 GLN C    C   1.170  13.105  16.424 1.00 . E E . 22 GLN C    1 1 
        6 26286 5 1 22 GLN CA   C   0.555  13.095  15.011 1.00 . E E . 22 GLN CA   1 1 
        6 26287 5 1 22 GLN CB   C   1.629  13.316  13.920 1.00 . E E . 22 GLN CB   1 1 
        6 26288 5 1 22 GLN CD   C   3.504  14.934  13.356 1.00 . E E . 22 GLN CD   1 1 
        6 26289 5 1 22 GLN CG   C   2.054  14.806  13.836 1.00 . E E . 22 GLN CG   1 1 
        6 26290 5 1 22 GLN H    H  -0.397  14.897  15.563 1.00 . E E . 22 GLN H    1 1 
        6 26291 5 1 22 GLN HA   H   0.082  12.142  14.848 1.00 . E E . 22 GLN HA   1 1 
        6 26292 5 1 22 GLN HB2  H   2.482  12.719  14.153 1.00 . E E . 22 GLN HB2  1 1 
        6 26293 5 1 22 GLN HB3  H   1.233  13.004  12.966 1.00 . E E . 22 GLN HB3  1 1 
        6 26294 5 1 22 GLN HE21 H   4.074  16.011  14.917 1.00 . E E . 22 GLN HE21 1 1 
        6 26295 5 1 22 GLN HE22 H   5.290  15.688  13.779 1.00 . E E . 22 GLN HE22 1 1 
        6 26296 5 1 22 GLN HG2  H   1.408  15.326  13.144 1.00 . E E . 22 GLN HG2  1 1 
        6 26297 5 1 22 GLN HG3  H   1.966  15.268  14.806 1.00 . E E . 22 GLN HG3  1 1 
        6 26298 5 1 22 GLN N    N  -0.448  14.155  14.922 1.00 . E E . 22 GLN N    1 1 
        6 26299 5 1 22 GLN NE2  N   4.360  15.602  14.078 1.00 . E E . 22 GLN NE2  1 1 
        6 26300 5 1 22 GLN O    O   2.351  13.454  16.615 1.00 . E E . 22 GLN O    1 1 
        6 26301 5 1 22 GLN OE1  O   3.870  14.411  12.301 1.00 . E E . 22 GLN OE1  1 1 
        6 26302 5 1 23 GLN C    C   1.738  11.598  19.107 1.00 . E E . 23 GLN C    1 1 
        6 26303 5 1 23 GLN CA   C   0.763  12.753  18.828 1.00 . E E . 23 GLN CA   1 1 
        6 26304 5 1 23 GLN CB   C  -0.460  12.690  19.814 1.00 . E E . 23 GLN CB   1 1 
        6 26305 5 1 23 GLN CD   C  -1.724  14.454  18.452 1.00 . E E . 23 GLN CD   1 1 
        6 26306 5 1 23 GLN CG   C  -1.809  13.089  19.158 1.00 . E E . 23 GLN CG   1 1 
        6 26307 5 1 23 GLN H    H  -0.580  12.522  17.199 1.00 . E E . 23 GLN H    1 1 
        6 26308 5 1 23 GLN HA   H   1.282  13.688  19.013 1.00 . E E . 23 GLN HA   1 1 
        6 26309 5 1 23 GLN HB2  H  -0.561  11.691  20.204 1.00 . E E . 23 GLN HB2  1 1 
        6 26310 5 1 23 GLN HB3  H  -0.270  13.360  20.641 1.00 . E E . 23 GLN HB3  1 1 
        6 26311 5 1 23 GLN HE21 H  -2.614  13.811  16.804 1.00 . E E . 23 GLN HE21 1 1 
        6 26312 5 1 23 GLN HE22 H  -2.139  15.437  16.786 1.00 . E E . 23 GLN HE22 1 1 
        6 26313 5 1 23 GLN HG2  H  -2.093  12.332  18.441 1.00 . E E . 23 GLN HG2  1 1 
        6 26314 5 1 23 GLN HG3  H  -2.570  13.139  19.924 1.00 . E E . 23 GLN HG3  1 1 
        6 26315 5 1 23 GLN N    N   0.341  12.755  17.419 1.00 . E E . 23 GLN N    1 1 
        6 26316 5 1 23 GLN NE2  N  -2.202  14.578  17.249 1.00 . E E . 23 GLN NE2  1 1 
        6 26317 5 1 23 GLN O    O   2.947  11.833  19.260 1.00 . E E . 23 GLN O    1 1 
        6 26318 5 1 23 GLN OE1  O  -1.208  15.420  19.007 1.00 . E E . 23 GLN OE1  1 1 
        6 26319 5 1 24 ALA C    C   2.658   8.632  18.150 1.00 . E E . 24 ALA C    1 1 
        6 26320 5 1 24 ALA CA   C   2.013   9.162  19.431 1.00 . E E . 24 ALA CA   1 1 
        6 26321 5 1 24 ALA CB   C   1.129   8.057  20.030 1.00 . E E . 24 ALA CB   1 1 
        6 26322 5 1 24 ALA H    H   0.242  10.260  19.034 1.00 . E E . 24 ALA H    1 1 
        6 26323 5 1 24 ALA HA   H   2.799   9.407  20.139 1.00 . E E . 24 ALA HA   1 1 
        6 26324 5 1 24 ALA HB1  H   1.759   7.283  20.454 1.00 . E E . 24 ALA HB1  1 1 
        6 26325 5 1 24 ALA HB2  H   0.518   7.635  19.255 1.00 . E E . 24 ALA HB2  1 1 
        6 26326 5 1 24 ALA HB3  H   0.501   8.470  20.808 1.00 . E E . 24 ALA HB3  1 1 
        6 26327 5 1 24 ALA N    N   1.202  10.365  19.166 1.00 . E E . 24 ALA N    1 1 
        6 26328 5 1 24 ALA O    O   2.306   9.061  17.061 1.00 . E E . 24 ALA O    1 1 
        6 26329 5 1 25 ARG C    C   3.229   6.243  16.291 1.00 . E E . 25 ARG C    1 1 
        6 26330 5 1 25 ARG CA   C   4.253   6.997  17.168 1.00 . E E . 25 ARG CA   1 1 
        6 26331 5 1 25 ARG CB   C   5.363   6.060  17.683 1.00 . E E . 25 ARG CB   1 1 
        6 26332 5 1 25 ARG CD   C   5.947   4.164  19.240 1.00 . E E . 25 ARG CD   1 1 
        6 26333 5 1 25 ARG CG   C   4.786   4.935  18.575 1.00 . E E . 25 ARG CG   1 1 
        6 26334 5 1 25 ARG CZ   C   4.957   3.164  21.273 1.00 . E E . 25 ARG CZ   1 1 
        6 26335 5 1 25 ARG H    H   3.767   7.334  19.215 1.00 . E E . 25 ARG H    1 1 
        6 26336 5 1 25 ARG HA   H   4.716   7.753  16.571 1.00 . E E . 25 ARG HA   1 1 
        6 26337 5 1 25 ARG HB2  H   5.866   5.622  16.837 1.00 . E E . 25 ARG HB2  1 1 
        6 26338 5 1 25 ARG HB3  H   6.070   6.637  18.263 1.00 . E E . 25 ARG HB3  1 1 
        6 26339 5 1 25 ARG HD2  H   6.603   3.789  18.469 1.00 . E E . 25 ARG HD2  1 1 
        6 26340 5 1 25 ARG HD3  H   6.504   4.841  19.880 1.00 . E E . 25 ARG HD3  1 1 
        6 26341 5 1 25 ARG HE   H   5.454   2.141  19.628 1.00 . E E . 25 ARG HE   1 1 
        6 26342 5 1 25 ARG HG2  H   4.150   5.351  19.337 1.00 . E E . 25 ARG HG2  1 1 
        6 26343 5 1 25 ARG HG3  H   4.213   4.247  17.964 1.00 . E E . 25 ARG HG3  1 1 
        6 26344 5 1 25 ARG HH11 H   5.182   5.153  21.377 1.00 . E E . 25 ARG HH11 1 1 
        6 26345 5 1 25 ARG HH12 H   4.526   4.397  22.792 1.00 . E E . 25 ARG HH12 1 1 
        6 26346 5 1 25 ARG HH21 H   4.573   1.213  21.433 1.00 . E E . 25 ARG HH21 1 1 
        6 26347 5 1 25 ARG HH22 H   4.188   2.164  22.830 1.00 . E E . 25 ARG HH22 1 1 
        6 26348 5 1 25 ARG N    N   3.571   7.647  18.310 1.00 . E E . 25 ARG N    1 1 
        6 26349 5 1 25 ARG NE   N   5.439   3.032  20.025 1.00 . E E . 25 ARG NE   1 1 
        6 26350 5 1 25 ARG NH1  N   4.882   4.331  21.863 1.00 . E E . 25 ARG NH1  1 1 
        6 26351 5 1 25 ARG NH2  N   4.536   2.099  21.891 1.00 . E E . 25 ARG NH2  1 1 
        6 26352 5 1 25 ARG O    O   3.493   5.943  15.129 1.00 . E E . 25 ARG O    1 1 
        6 26353 5 1 26 GLN C    C   0.205   6.447  15.348 1.00 . E E . 26 GLN C    1 1 
        6 26354 5 1 26 GLN CA   C   0.913   5.385  16.184 1.00 . E E . 26 GLN CA   1 1 
        6 26355 5 1 26 GLN CB   C  -0.063   4.814  17.221 1.00 . E E . 26 GLN CB   1 1 
        6 26356 5 1 26 GLN CD   C  -0.280   3.200  19.197 1.00 . E E . 26 GLN CD   1 1 
        6 26357 5 1 26 GLN CG   C   0.629   3.732  18.073 1.00 . E E . 26 GLN CG   1 1 
        6 26358 5 1 26 GLN H    H   1.915   6.370  17.772 1.00 . E E . 26 GLN H    1 1 
        6 26359 5 1 26 GLN HA   H   1.273   4.590  15.553 1.00 . E E . 26 GLN HA   1 1 
        6 26360 5 1 26 GLN HB2  H  -0.400   5.612  17.861 1.00 . E E . 26 GLN HB2  1 1 
        6 26361 5 1 26 GLN HB3  H  -0.914   4.378  16.714 1.00 . E E . 26 GLN HB3  1 1 
        6 26362 5 1 26 GLN HE21 H   1.101   2.010  19.957 1.00 . E E . 26 GLN HE21 1 1 
        6 26363 5 1 26 GLN HE22 H  -0.398   1.977  20.745 1.00 . E E . 26 GLN HE22 1 1 
        6 26364 5 1 26 GLN HG2  H   0.907   2.902  17.431 1.00 . E E . 26 GLN HG2  1 1 
        6 26365 5 1 26 GLN HG3  H   1.512   4.154  18.514 1.00 . E E . 26 GLN HG3  1 1 
        6 26366 5 1 26 GLN N    N   2.039   6.029  16.868 1.00 . E E . 26 GLN N    1 1 
        6 26367 5 1 26 GLN NE2  N   0.181   2.327  20.034 1.00 . E E . 26 GLN NE2  1 1 
        6 26368 5 1 26 GLN O    O  -0.014   6.253  14.156 1.00 . E E . 26 GLN O    1 1 
        6 26369 5 1 26 GLN OE1  O  -1.441   3.599  19.325 1.00 . E E . 26 GLN OE1  1 1 
        6 26370 5 1 27 ASN C    C   0.142   9.313  14.292 1.00 . E E . 27 ASN C    1 1 
        6 26371 5 1 27 ASN CA   C  -0.781   8.727  15.364 1.00 . E E . 27 ASN CA   1 1 
        6 26372 5 1 27 ASN CB   C  -1.132   9.796  16.423 1.00 . E E . 27 ASN CB   1 1 
        6 26373 5 1 27 ASN CG   C  -2.361  10.597  15.994 1.00 . E E . 27 ASN CG   1 1 
        6 26374 5 1 27 ASN H    H   0.127   7.660  16.958 1.00 . E E . 27 ASN H    1 1 
        6 26375 5 1 27 ASN HA   H  -1.689   8.372  14.894 1.00 . E E . 27 ASN HA   1 1 
        6 26376 5 1 27 ASN HB2  H  -1.339   9.317  17.367 1.00 . E E . 27 ASN HB2  1 1 
        6 26377 5 1 27 ASN HB3  H  -0.292  10.458  16.551 1.00 . E E . 27 ASN HB3  1 1 
        6 26378 5 1 27 ASN HD21 H  -1.438  12.355  16.053 1.00 . E E . 27 ASN HD21 1 1 
        6 26379 5 1 27 ASN HD22 H  -3.065  12.412  15.595 1.00 . E E . 27 ASN HD22 1 1 
        6 26380 5 1 27 ASN N    N  -0.115   7.582  16.008 1.00 . E E . 27 ASN N    1 1 
        6 26381 5 1 27 ASN ND2  N  -2.283  11.895  15.869 1.00 . E E . 27 ASN ND2  1 1 
        6 26382 5 1 27 ASN O    O  -0.311   9.746  13.230 1.00 . E E . 27 ASN O    1 1 
        6 26383 5 1 27 ASN OD1  O  -3.433  10.034  15.777 1.00 . E E . 27 ASN OD1  1 1 
        6 26384 5 1 28 LEU C    C   2.405   8.877  12.390 1.00 . E E . 28 LEU C    1 1 
        6 26385 5 1 28 LEU CA   C   2.486   9.731  13.652 1.00 . E E . 28 LEU CA   1 1 
        6 26386 5 1 28 LEU CB   C   3.896   9.603  14.297 1.00 . E E . 28 LEU CB   1 1 
        6 26387 5 1 28 LEU CD1  C   5.217  10.399  16.337 1.00 . E E . 28 LEU CD1  1 1 
        6 26388 5 1 28 LEU CD2  C   4.864  11.964  14.411 1.00 . E E . 28 LEU CD2  1 1 
        6 26389 5 1 28 LEU CG   C   4.229  10.814  15.232 1.00 . E E . 28 LEU CG   1 1 
        6 26390 5 1 28 LEU H    H   1.736   8.878  15.437 1.00 . E E . 28 LEU H    1 1 
        6 26391 5 1 28 LEU HA   H   2.293  10.763  13.399 1.00 . E E . 28 LEU HA   1 1 
        6 26392 5 1 28 LEU HB2  H   3.919   8.692  14.858 1.00 . E E . 28 LEU HB2  1 1 
        6 26393 5 1 28 LEU HB3  H   4.635   9.543  13.514 1.00 . E E . 28 LEU HB3  1 1 
        6 26394 5 1 28 LEU HD11 H   5.752  11.270  16.690 1.00 . E E . 28 LEU HD11 1 1 
        6 26395 5 1 28 LEU HD12 H   5.930   9.676  15.957 1.00 . E E . 28 LEU HD12 1 1 
        6 26396 5 1 28 LEU HD13 H   4.679   9.965  17.159 1.00 . E E . 28 LEU HD13 1 1 
        6 26397 5 1 28 LEU HD21 H   5.918  11.769  14.271 1.00 . E E . 28 LEU HD21 1 1 
        6 26398 5 1 28 LEU HD22 H   4.739  12.887  14.948 1.00 . E E . 28 LEU HD22 1 1 
        6 26399 5 1 28 LEU HD23 H   4.385  12.045  13.445 1.00 . E E . 28 LEU HD23 1 1 
        6 26400 5 1 28 LEU HG   H   3.312  11.165  15.691 1.00 . E E . 28 LEU HG   1 1 
        6 26401 5 1 28 LEU N    N   1.459   9.265  14.582 1.00 . E E . 28 LEU N    1 1 
        6 26402 5 1 28 LEU O    O   2.424   9.409  11.282 1.00 . E E . 28 LEU O    1 1 
        6 26403 5 1 29 GLN C    C   0.834   6.862  10.693 1.00 . E E . 29 GLN C    1 1 
        6 26404 5 1 29 GLN CA   C   2.114   6.608  11.491 1.00 . E E . 29 GLN CA   1 1 
        6 26405 5 1 29 GLN CB   C   2.100   5.168  12.038 1.00 . E E . 29 GLN CB   1 1 
        6 26406 5 1 29 GLN CD   C   2.490   2.751  11.395 1.00 . E E . 29 GLN CD   1 1 
        6 26407 5 1 29 GLN CG   C   2.462   4.195  10.905 1.00 . E E . 29 GLN CG   1 1 
        6 26408 5 1 29 GLN H    H   2.190   7.203  13.508 1.00 . E E . 29 GLN H    1 1 
        6 26409 5 1 29 GLN HA   H   2.965   6.727  10.832 1.00 . E E . 29 GLN HA   1 1 
        6 26410 5 1 29 GLN HB2  H   2.808   5.082  12.841 1.00 . E E . 29 GLN HB2  1 1 
        6 26411 5 1 29 GLN HB3  H   1.122   4.933  12.415 1.00 . E E . 29 GLN HB3  1 1 
        6 26412 5 1 29 GLN HE21 H   4.375   2.448  10.863 1.00 . E E . 29 GLN HE21 1 1 
        6 26413 5 1 29 GLN HE22 H   3.592   1.119  11.573 1.00 . E E . 29 GLN HE22 1 1 
        6 26414 5 1 29 GLN HG2  H   1.726   4.291  10.126 1.00 . E E . 29 GLN HG2  1 1 
        6 26415 5 1 29 GLN HG3  H   3.432   4.456  10.509 1.00 . E E . 29 GLN HG3  1 1 
        6 26416 5 1 29 GLN N    N   2.246   7.556  12.591 1.00 . E E . 29 GLN N    1 1 
        6 26417 5 1 29 GLN NE2  N   3.582   2.051  11.267 1.00 . E E . 29 GLN NE2  1 1 
        6 26418 5 1 29 GLN O    O   0.844   6.727   9.466 1.00 . E E . 29 GLN O    1 1 
        6 26419 5 1 29 GLN OE1  O   1.478   2.240  11.893 1.00 . E E . 29 GLN OE1  1 1 
        6 26420 5 1 30 ASN C    C  -1.335   8.646   9.736 1.00 . E E . 30 ASN C    1 1 
        6 26421 5 1 30 ASN CA   C  -1.545   7.516  10.726 1.00 . E E . 30 ASN CA   1 1 
        6 26422 5 1 30 ASN CB   C  -2.633   7.972  11.731 1.00 . E E . 30 ASN CB   1 1 
        6 26423 5 1 30 ASN CG   C  -3.224   6.808  12.509 1.00 . E E . 30 ASN CG   1 1 
        6 26424 5 1 30 ASN H    H  -0.201   7.329  12.366 1.00 . E E . 30 ASN H    1 1 
        6 26425 5 1 30 ASN HA   H  -1.885   6.629  10.202 1.00 . E E . 30 ASN HA   1 1 
        6 26426 5 1 30 ASN HB2  H  -2.210   8.664  12.424 1.00 . E E . 30 ASN HB2  1 1 
        6 26427 5 1 30 ASN HB3  H  -3.427   8.465  11.187 1.00 . E E . 30 ASN HB3  1 1 
        6 26428 5 1 30 ASN HD21 H  -5.105   7.329  12.104 1.00 . E E . 30 ASN HD21 1 1 
        6 26429 5 1 30 ASN HD22 H  -4.934   5.944  13.070 1.00 . E E . 30 ASN HD22 1 1 
        6 26430 5 1 30 ASN N    N  -0.262   7.234  11.397 1.00 . E E . 30 ASN N    1 1 
        6 26431 5 1 30 ASN ND2  N  -4.528   6.679  12.564 1.00 . E E . 30 ASN ND2  1 1 
        6 26432 5 1 30 ASN O    O  -1.710   8.542   8.574 1.00 . E E . 30 ASN O    1 1 
        6 26433 5 1 30 ASN OD1  O  -2.493   6.012  13.098 1.00 . E E . 30 ASN OD1  1 1 
        6 26434 5 1 31 LEU C    C   0.533  10.550   8.243 1.00 . E E . 31 LEU C    1 1 
        6 26435 5 1 31 LEU CA   C  -0.410  10.891   9.401 1.00 . E E . 31 LEU CA   1 1 
        6 26436 5 1 31 LEU CB   C   0.193  11.999  10.293 1.00 . E E . 31 LEU CB   1 1 
        6 26437 5 1 31 LEU CD1  C  -1.012  13.875   9.040 1.00 . E E . 31 LEU CD1  1 1 
        6 26438 5 1 31 LEU CD2  C   1.028  14.384  10.428 1.00 . E E . 31 LEU CD2  1 1 
        6 26439 5 1 31 LEU CG   C   0.357  13.336   9.515 1.00 . E E . 31 LEU CG   1 1 
        6 26440 5 1 31 LEU H    H  -0.406   9.709  11.153 1.00 . E E . 31 LEU H    1 1 
        6 26441 5 1 31 LEU HA   H  -1.343  11.246   8.995 1.00 . E E . 31 LEU HA   1 1 
        6 26442 5 1 31 LEU HB2  H  -0.451  12.159  11.144 1.00 . E E . 31 LEU HB2  1 1 
        6 26443 5 1 31 LEU HB3  H   1.164  11.671  10.649 1.00 . E E . 31 LEU HB3  1 1 
        6 26444 5 1 31 LEU HD11 H  -1.748  13.732   9.817 1.00 . E E . 31 LEU HD11 1 1 
        6 26445 5 1 31 LEU HD12 H  -1.317  13.342   8.154 1.00 . E E . 31 LEU HD12 1 1 
        6 26446 5 1 31 LEU HD13 H  -0.930  14.929   8.808 1.00 . E E . 31 LEU HD13 1 1 
        6 26447 5 1 31 LEU HD21 H   1.232  15.279   9.860 1.00 . E E . 31 LEU HD21 1 1 
        6 26448 5 1 31 LEU HD22 H   1.958  13.989  10.803 1.00 . E E . 31 LEU HD22 1 1 
        6 26449 5 1 31 LEU HD23 H   0.375  14.618  11.252 1.00 . E E . 31 LEU HD23 1 1 
        6 26450 5 1 31 LEU HG   H   0.994  13.172   8.652 1.00 . E E . 31 LEU HG   1 1 
        6 26451 5 1 31 LEU N    N  -0.698   9.715  10.218 1.00 . E E . 31 LEU N    1 1 
        6 26452 5 1 31 LEU O    O   0.355  11.052   7.141 1.00 . E E . 31 LEU O    1 1 
        6 26453 5 1 32 PHE C    C   1.999   8.410   6.427 1.00 . E E . 32 PHE C    1 1 
        6 26454 5 1 32 PHE CA   C   2.547   9.354   7.512 1.00 . E E . 32 PHE CA   1 1 
        6 26455 5 1 32 PHE CB   C   3.775   8.684   8.173 1.00 . E E . 32 PHE CB   1 1 
        6 26456 5 1 32 PHE CD1  C   4.283  10.927   9.342 1.00 . E E . 32 PHE CD1  1 1 
        6 26457 5 1 32 PHE CD2  C   5.265   8.871  10.193 1.00 . E E . 32 PHE CD2  1 1 
        6 26458 5 1 32 PHE CE1  C   4.935  11.647  10.348 1.00 . E E . 32 PHE CE1  1 1 
        6 26459 5 1 32 PHE CE2  C   5.915   9.598  11.190 1.00 . E E . 32 PHE CE2  1 1 
        6 26460 5 1 32 PHE CG   C   4.447   9.527   9.260 1.00 . E E . 32 PHE CG   1 1 
        6 26461 5 1 32 PHE CZ   C   5.749  10.985  11.266 1.00 . E E . 32 PHE CZ   1 1 
        6 26462 5 1 32 PHE H    H   1.643   9.376   9.440 1.00 . E E . 32 PHE H    1 1 
        6 26463 5 1 32 PHE HA   H   2.887  10.258   7.021 1.00 . E E . 32 PHE HA   1 1 
        6 26464 5 1 32 PHE HB2  H   3.463   7.743   8.609 1.00 . E E . 32 PHE HB2  1 1 
        6 26465 5 1 32 PHE HB3  H   4.501   8.486   7.399 1.00 . E E . 32 PHE HB3  1 1 
        6 26466 5 1 32 PHE HD1  H   3.656  11.452   8.637 1.00 . E E . 32 PHE HD1  1 1 
        6 26467 5 1 32 PHE HD2  H   5.398   7.801  10.146 1.00 . E E . 32 PHE HD2  1 1 
        6 26468 5 1 32 PHE HE1  H   4.808  12.717  10.410 1.00 . E E . 32 PHE HE1  1 1 
        6 26469 5 1 32 PHE HE2  H   6.543   9.090  11.906 1.00 . E E . 32 PHE HE2  1 1 
        6 26470 5 1 32 PHE HZ   H   6.254  11.547  12.034 1.00 . E E . 32 PHE HZ   1 1 
        6 26471 5 1 32 PHE N    N   1.549   9.723   8.522 1.00 . E E . 32 PHE N    1 1 
        6 26472 5 1 32 PHE O    O   2.016   8.764   5.246 1.00 . E E . 32 PHE O    1 1 
        6 26473 5 1 33 ILE C    C  -0.138   6.628   5.103 1.00 . E E . 33 ILE C    1 1 
        6 26474 5 1 33 ILE CA   C   1.105   6.180   5.877 1.00 . E E . 33 ILE CA   1 1 
        6 26475 5 1 33 ILE CB   C   0.825   4.825   6.582 1.00 . E E . 33 ILE CB   1 1 
        6 26476 5 1 33 ILE CD1  C   1.903   2.896   7.867 1.00 . E E . 33 ILE CD1  1 1 
        6 26477 5 1 33 ILE CG1  C   2.142   4.250   7.172 1.00 . E E . 33 ILE CG1  1 1 
        6 26478 5 1 33 ILE CG2  C   0.209   3.815   5.560 1.00 . E E . 33 ILE CG2  1 1 
        6 26479 5 1 33 ILE H    H   1.629   6.974   7.787 1.00 . E E . 33 ILE H    1 1 
        6 26480 5 1 33 ILE HA   H   1.907   6.029   5.158 1.00 . E E . 33 ILE HA   1 1 
        6 26481 5 1 33 ILE HB   H   0.111   4.984   7.383 1.00 . E E . 33 ILE HB   1 1 
        6 26482 5 1 33 ILE HD11 H   2.804   2.596   8.391 1.00 . E E . 33 ILE HD11 1 1 
        6 26483 5 1 33 ILE HD12 H   1.657   2.139   7.134 1.00 . E E . 33 ILE HD12 1 1 
        6 26484 5 1 33 ILE HD13 H   1.092   2.978   8.570 1.00 . E E . 33 ILE HD13 1 1 
        6 26485 5 1 33 ILE HG12 H   2.861   4.115   6.383 1.00 . E E . 33 ILE HG12 1 1 
        6 26486 5 1 33 ILE HG13 H   2.537   4.942   7.896 1.00 . E E . 33 ILE HG13 1 1 
        6 26487 5 1 33 ILE HG21 H  -0.857   3.820   5.670 1.00 . E E . 33 ILE HG21 1 1 
        6 26488 5 1 33 ILE HG22 H   0.567   2.814   5.739 1.00 . E E . 33 ILE HG22 1 1 
        6 26489 5 1 33 ILE HG23 H   0.452   4.097   4.548 1.00 . E E . 33 ILE HG23 1 1 
        6 26490 5 1 33 ILE N    N   1.572   7.197   6.831 1.00 . E E . 33 ILE N    1 1 
        6 26491 5 1 33 ILE O    O  -0.175   6.468   3.884 1.00 . E E . 33 ILE O    1 1 
        6 26492 5 1 34 ASN C    C  -2.076   8.667   4.081 1.00 . E E . 34 ASN C    1 1 
        6 26493 5 1 34 ASN CA   C  -2.380   7.607   5.103 1.00 . E E . 34 ASN CA   1 1 
        6 26494 5 1 34 ASN CB   C  -3.453   8.093   6.089 1.00 . E E . 34 ASN CB   1 1 
        6 26495 5 1 34 ASN CG   C  -3.991   6.893   6.882 1.00 . E E . 34 ASN CG   1 1 
        6 26496 5 1 34 ASN H    H  -1.078   7.285   6.761 1.00 . E E . 34 ASN H    1 1 
        6 26497 5 1 34 ASN HA   H  -2.779   6.752   4.576 1.00 . E E . 34 ASN HA   1 1 
        6 26498 5 1 34 ASN HB2  H  -3.049   8.827   6.744 1.00 . E E . 34 ASN HB2  1 1 
        6 26499 5 1 34 ASN HB3  H  -4.282   8.534   5.534 1.00 . E E . 34 ASN HB3  1 1 
        6 26500 5 1 34 ASN HD21 H  -3.374   7.562   8.649 1.00 . E E . 34 ASN HD21 1 1 
        6 26501 5 1 34 ASN HD22 H  -4.183   6.070   8.680 1.00 . E E . 34 ASN HD22 1 1 
        6 26502 5 1 34 ASN N    N  -1.149   7.180   5.790 1.00 . E E . 34 ASN N    1 1 
        6 26503 5 1 34 ASN ND2  N  -3.839   6.836   8.176 1.00 . E E . 34 ASN ND2  1 1 
        6 26504 5 1 34 ASN O    O  -2.589   8.610   2.978 1.00 . E E . 34 ASN O    1 1 
        6 26505 5 1 34 ASN OD1  O  -4.571   5.981   6.295 1.00 . E E . 34 ASN OD1  1 1 
        6 26506 5 1 35 PHE C    C  -0.161  10.027   2.257 1.00 . E E . 35 PHE C    1 1 
        6 26507 5 1 35 PHE CA   C  -0.796  10.659   3.496 1.00 . E E . 35 PHE CA   1 1 
        6 26508 5 1 35 PHE CB   C   0.191  11.637   4.187 1.00 . E E . 35 PHE CB   1 1 
        6 26509 5 1 35 PHE CD1  C  -0.351  13.612   2.658 1.00 . E E . 35 PHE CD1  1 1 
        6 26510 5 1 35 PHE CD2  C   1.978  13.028   3.028 1.00 . E E . 35 PHE CD2  1 1 
        6 26511 5 1 35 PHE CE1  C   0.053  14.664   1.831 1.00 . E E . 35 PHE CE1  1 1 
        6 26512 5 1 35 PHE CE2  C   2.373  14.081   2.201 1.00 . E E . 35 PHE CE2  1 1 
        6 26513 5 1 35 PHE CG   C   0.620  12.781   3.262 1.00 . E E . 35 PHE CG   1 1 
        6 26514 5 1 35 PHE CZ   C   1.410  14.898   1.602 1.00 . E E . 35 PHE CZ   1 1 
        6 26515 5 1 35 PHE H    H  -0.792   9.585   5.327 1.00 . E E . 35 PHE H    1 1 
        6 26516 5 1 35 PHE HA   H  -1.687  11.204   3.198 1.00 . E E . 35 PHE HA   1 1 
        6 26517 5 1 35 PHE HB2  H  -0.300  12.078   5.047 1.00 . E E . 35 PHE HB2  1 1 
        6 26518 5 1 35 PHE HB3  H   1.061  11.091   4.515 1.00 . E E . 35 PHE HB3  1 1 
        6 26519 5 1 35 PHE HD1  H  -1.403  13.437   2.826 1.00 . E E . 35 PHE HD1  1 1 
        6 26520 5 1 35 PHE HD2  H   2.723  12.393   3.491 1.00 . E E . 35 PHE HD2  1 1 
        6 26521 5 1 35 PHE HE1  H  -0.687  15.307   1.369 1.00 . E E . 35 PHE HE1  1 1 
        6 26522 5 1 35 PHE HE2  H   3.425  14.264   2.032 1.00 . E E . 35 PHE HE2  1 1 
        6 26523 5 1 35 PHE HZ   H   1.719  15.715   0.962 1.00 . E E . 35 PHE HZ   1 1 
        6 26524 5 1 35 PHE N    N  -1.193   9.612   4.436 1.00 . E E . 35 PHE N    1 1 
        6 26525 5 1 35 PHE O    O  -0.511  10.410   1.125 1.00 . E E . 35 PHE O    1 1 
        6 26526 5 1 36 CYS C    C   0.318   7.599   0.522 1.00 . E E . 36 CYS C    1 1 
        6 26527 5 1 36 CYS CA   C   1.385   8.324   1.375 1.00 . E E . 36 CYS CA   1 1 
        6 26528 5 1 36 CYS CB   C   2.428   7.322   1.913 1.00 . E E . 36 CYS CB   1 1 
        6 26529 5 1 36 CYS H    H   0.926   8.781   3.404 1.00 . E E . 36 CYS H    1 1 
        6 26530 5 1 36 CYS HA   H   1.893   9.043   0.760 1.00 . E E . 36 CYS HA   1 1 
        6 26531 5 1 36 CYS HB2  H   2.729   7.613   2.916 1.00 . E E . 36 CYS HB2  1 1 
        6 26532 5 1 36 CYS HB3  H   2.018   6.331   1.952 1.00 . E E . 36 CYS HB3  1 1 
        6 26533 5 1 36 CYS HG   H   4.090   8.259   0.656 1.00 . E E . 36 CYS HG   1 1 
        6 26534 5 1 36 CYS N    N   0.732   9.040   2.480 1.00 . E E . 36 CYS N    1 1 
        6 26535 5 1 36 CYS O    O   0.256   7.821  -0.680 1.00 . E E . 36 CYS O    1 1 
        6 26536 5 1 36 CYS SG   S   3.884   7.349   0.838 1.00 . E E . 36 CYS SG   1 1 
        6 26537 5 1 37 LEU C    C  -2.414   7.111  -0.299 1.00 . E E . 37 LEU C    1 1 
        6 26538 5 1 37 LEU CA   C  -1.630   6.044   0.497 1.00 . E E . 37 LEU CA   1 1 
        6 26539 5 1 37 LEU CB   C  -2.540   5.310   1.514 1.00 . E E . 37 LEU CB   1 1 
        6 26540 5 1 37 LEU CD1  C  -2.458   3.892   3.608 1.00 . E E . 37 LEU CD1  1 1 
        6 26541 5 1 37 LEU CD2  C  -1.733   2.899   1.429 1.00 . E E . 37 LEU CD2  1 1 
        6 26542 5 1 37 LEU CG   C  -1.762   4.194   2.263 1.00 . E E . 37 LEU CG   1 1 
        6 26543 5 1 37 LEU H    H  -0.356   6.685   2.137 1.00 . E E . 37 LEU H    1 1 
        6 26544 5 1 37 LEU HA   H  -1.204   5.321  -0.201 1.00 . E E . 37 LEU HA   1 1 
        6 26545 5 1 37 LEU HB2  H  -2.915   6.025   2.237 1.00 . E E . 37 LEU HB2  1 1 
        6 26546 5 1 37 LEU HB3  H  -3.372   4.868   0.992 1.00 . E E . 37 LEU HB3  1 1 
        6 26547 5 1 37 LEU HD11 H  -3.504   3.705   3.444 1.00 . E E . 37 LEU HD11 1 1 
        6 26548 5 1 37 LEU HD12 H  -2.341   4.736   4.269 1.00 . E E . 37 LEU HD12 1 1 
        6 26549 5 1 37 LEU HD13 H  -1.991   3.034   4.054 1.00 . E E . 37 LEU HD13 1 1 
        6 26550 5 1 37 LEU HD21 H  -2.744   2.570   1.226 1.00 . E E . 37 LEU HD21 1 1 
        6 26551 5 1 37 LEU HD22 H  -1.212   2.124   1.977 1.00 . E E . 37 LEU HD22 1 1 
        6 26552 5 1 37 LEU HD23 H  -1.217   3.087   0.504 1.00 . E E . 37 LEU HD23 1 1 
        6 26553 5 1 37 LEU HG   H  -0.751   4.513   2.454 1.00 . E E . 37 LEU HG   1 1 
        6 26554 5 1 37 LEU N    N  -0.517   6.777   1.180 1.00 . E E . 37 LEU N    1 1 
        6 26555 5 1 37 LEU O    O  -2.340   7.123  -1.504 1.00 . E E . 37 LEU O    1 1 
        6 26556 5 1 38 ILE C    C  -3.368   9.661  -1.368 1.00 . E E . 38 ILE C    1 1 
        6 26557 5 1 38 ILE CA   C  -4.042   9.000  -0.124 1.00 . E E . 38 ILE CA   1 1 
        6 26558 5 1 38 ILE CB   C  -4.352  10.074   0.965 1.00 . E E . 38 ILE CB   1 1 
        6 26559 5 1 38 ILE CD1  C  -5.290  10.342   3.332 1.00 . E E . 38 ILE CD1  1 1 
        6 26560 5 1 38 ILE CG1  C  -5.300   9.475   2.047 1.00 . E E . 38 ILE CG1  1 1 
        6 26561 5 1 38 ILE CG2  C  -5.015  11.329   0.338 1.00 . E E . 38 ILE CG2  1 1 
        6 26562 5 1 38 ILE H    H  -3.243   7.605   1.360 1.00 . E E . 38 ILE H    1 1 
        6 26563 5 1 38 ILE HA   H  -4.973   8.547  -0.449 1.00 . E E . 38 ILE HA   1 1 
        6 26564 5 1 38 ILE HB   H  -3.415  10.377   1.433 1.00 . E E . 38 ILE HB   1 1 
        6 26565 5 1 38 ILE HD11 H  -5.787  11.274   3.125 1.00 . E E . 38 ILE HD11 1 1 
        6 26566 5 1 38 ILE HD12 H  -4.273  10.526   3.634 1.00 . E E . 38 ILE HD12 1 1 
        6 26567 5 1 38 ILE HD13 H  -5.815   9.818   4.117 1.00 . E E . 38 ILE HD13 1 1 
        6 26568 5 1 38 ILE HG12 H  -6.313   9.429   1.665 1.00 . E E . 38 ILE HG12 1 1 
        6 26569 5 1 38 ILE HG13 H  -4.981   8.473   2.301 1.00 . E E . 38 ILE HG13 1 1 
        6 26570 5 1 38 ILE HG21 H  -5.838  11.032  -0.309 1.00 . E E . 38 ILE HG21 1 1 
        6 26571 5 1 38 ILE HG22 H  -4.288  11.878  -0.262 1.00 . E E . 38 ILE HG22 1 1 
        6 26572 5 1 38 ILE HG23 H  -5.390  11.983   1.105 1.00 . E E . 38 ILE HG23 1 1 
        6 26573 5 1 38 ILE N    N  -3.181   7.919   0.436 1.00 . E E . 38 ILE N    1 1 
        6 26574 5 1 38 ILE O    O  -4.024   9.833  -2.390 1.00 . E E . 38 ILE O    1 1 
        6 26575 5 1 39 LEU C    C  -1.278   9.598  -3.613 1.00 . E E . 39 LEU C    1 1 
        6 26576 5 1 39 LEU CA   C  -1.290  10.563  -2.423 1.00 . E E . 39 LEU CA   1 1 
        6 26577 5 1 39 LEU CB   C   0.169  10.871  -2.016 1.00 . E E . 39 LEU CB   1 1 
        6 26578 5 1 39 LEU CD1  C   1.688  12.261  -0.562 1.00 . E E . 39 LEU CD1  1 1 
        6 26579 5 1 39 LEU CD2  C   0.126  13.404  -2.198 1.00 . E E . 39 LEU CD2  1 1 
        6 26580 5 1 39 LEU CG   C   0.298  12.194  -1.236 1.00 . E E . 39 LEU CG   1 1 
        6 26581 5 1 39 LEU H    H  -1.564   9.781  -0.445 1.00 . E E . 39 LEU H    1 1 
        6 26582 5 1 39 LEU HA   H  -1.779  11.465  -2.720 1.00 . E E . 39 LEU HA   1 1 
        6 26583 5 1 39 LEU HB2  H   0.538  10.070  -1.403 1.00 . E E . 39 LEU HB2  1 1 
        6 26584 5 1 39 LEU HB3  H   0.784  10.936  -2.914 1.00 . E E . 39 LEU HB3  1 1 
        6 26585 5 1 39 LEU HD11 H   2.009  13.291  -0.469 1.00 . E E . 39 LEU HD11 1 1 
        6 26586 5 1 39 LEU HD12 H   2.412  11.719  -1.146 1.00 . E E . 39 LEU HD12 1 1 
        6 26587 5 1 39 LEU HD13 H   1.627  11.824   0.427 1.00 . E E . 39 LEU HD13 1 1 
        6 26588 5 1 39 LEU HD21 H   0.785  13.289  -3.041 1.00 . E E . 39 LEU HD21 1 1 
        6 26589 5 1 39 LEU HD22 H   0.374  14.327  -1.674 1.00 . E E . 39 LEU HD22 1 1 
        6 26590 5 1 39 LEU HD23 H  -0.894  13.458  -2.536 1.00 . E E . 39 LEU HD23 1 1 
        6 26591 5 1 39 LEU HG   H  -0.473  12.250  -0.474 1.00 . E E . 39 LEU HG   1 1 
        6 26592 5 1 39 LEU N    N  -2.051   9.972  -1.278 1.00 . E E . 39 LEU N    1 1 
        6 26593 5 1 39 LEU O    O  -1.587   9.987  -4.740 1.00 . E E . 39 LEU O    1 1 
        6 26594 5 1 40 ILE C    C  -2.383   7.045  -4.863 1.00 . E E . 40 ILE C    1 1 
        6 26595 5 1 40 ILE CA   C  -0.958   7.260  -4.334 1.00 . E E . 40 ILE CA   1 1 
        6 26596 5 1 40 ILE CB   C  -0.332   5.944  -3.781 1.00 . E E . 40 ILE CB   1 1 
        6 26597 5 1 40 ILE CD1  C   1.883   4.934  -2.942 1.00 . E E . 40 ILE CD1  1 1 
        6 26598 5 1 40 ILE CG1  C   1.185   6.184  -3.518 1.00 . E E . 40 ILE CG1  1 1 
        6 26599 5 1 40 ILE CG2  C  -0.553   4.763  -4.782 1.00 . E E . 40 ILE CG2  1 1 
        6 26600 5 1 40 ILE H    H  -0.754   8.077  -2.385 1.00 . E E . 40 ILE H    1 1 
        6 26601 5 1 40 ILE HA   H  -0.351   7.607  -5.150 1.00 . E E . 40 ILE HA   1 1 
        6 26602 5 1 40 ILE HB   H  -0.808   5.690  -2.846 1.00 . E E . 40 ILE HB   1 1 
        6 26603 5 1 40 ILE HD11 H   2.951   5.059  -3.009 1.00 . E E . 40 ILE HD11 1 1 
        6 26604 5 1 40 ILE HD12 H   1.593   4.062  -3.503 1.00 . E E . 40 ILE HD12 1 1 
        6 26605 5 1 40 ILE HD13 H   1.596   4.813  -1.912 1.00 . E E . 40 ILE HD13 1 1 
        6 26606 5 1 40 ILE HG12 H   1.663   6.473  -4.429 1.00 . E E . 40 ILE HG12 1 1 
        6 26607 5 1 40 ILE HG13 H   1.293   6.993  -2.806 1.00 . E E . 40 ILE HG13 1 1 
        6 26608 5 1 40 ILE HG21 H  -1.539   4.360  -4.648 1.00 . E E . 40 ILE HG21 1 1 
        6 26609 5 1 40 ILE HG22 H   0.171   3.988  -4.607 1.00 . E E . 40 ILE HG22 1 1 
        6 26610 5 1 40 ILE HG23 H  -0.453   5.119  -5.799 1.00 . E E . 40 ILE HG23 1 1 
        6 26611 5 1 40 ILE N    N  -0.971   8.318  -3.327 1.00 . E E . 40 ILE N    1 1 
        6 26612 5 1 40 ILE O    O  -2.546   6.887  -6.063 1.00 . E E . 40 ILE O    1 1 
        6 26613 5 1 41 CYS C    C  -5.145   7.914  -5.415 1.00 . E E . 41 CYS C    1 1 
        6 26614 5 1 41 CYS CA   C  -4.801   6.854  -4.367 1.00 . E E . 41 CYS CA   1 1 
        6 26615 5 1 41 CYS CB   C  -5.734   7.007  -3.146 1.00 . E E . 41 CYS CB   1 1 
        6 26616 5 1 41 CYS H    H  -3.171   7.180  -3.018 1.00 . E E . 41 CYS H    1 1 
        6 26617 5 1 41 CYS HA   H  -4.927   5.866  -4.793 1.00 . E E . 41 CYS HA   1 1 
        6 26618 5 1 41 CYS HB2  H  -5.696   8.021  -2.785 1.00 . E E . 41 CYS HB2  1 1 
        6 26619 5 1 41 CYS HB3  H  -6.737   6.767  -3.452 1.00 . E E . 41 CYS HB3  1 1 
        6 26620 5 1 41 CYS HG   H  -4.268   5.874  -1.801 1.00 . E E . 41 CYS HG   1 1 
        6 26621 5 1 41 CYS N    N  -3.384   7.049  -3.965 1.00 . E E . 41 CYS N    1 1 
        6 26622 5 1 41 CYS O    O  -5.680   7.616  -6.475 1.00 . E E . 41 CYS O    1 1 
        6 26623 5 1 41 CYS SG   S  -5.223   5.880  -1.828 1.00 . E E . 41 CYS SG   1 1 
        6 26624 5 1 42 LEU C    C  -4.137  10.136  -7.259 1.00 . E E . 42 LEU C    1 1 
        6 26625 5 1 42 LEU CA   C  -4.960  10.307  -5.976 1.00 . E E . 42 LEU CA   1 1 
        6 26626 5 1 42 LEU CB   C  -4.544  11.602  -5.246 1.00 . E E . 42 LEU CB   1 1 
        6 26627 5 1 42 LEU CD1  C  -4.927  12.980  -3.154 1.00 . E E . 42 LEU CD1  1 1 
        6 26628 5 1 42 LEU CD2  C  -6.853  12.539  -4.721 1.00 . E E . 42 LEU CD2  1 1 
        6 26629 5 1 42 LEU CG   C  -5.561  11.951  -4.113 1.00 . E E . 42 LEU CG   1 1 
        6 26630 5 1 42 LEU H    H  -4.306   9.301  -4.236 1.00 . E E . 42 LEU H    1 1 
        6 26631 5 1 42 LEU HA   H  -6.000  10.370  -6.240 1.00 . E E . 42 LEU HA   1 1 
        6 26632 5 1 42 LEU HB2  H  -3.564  11.463  -4.816 1.00 . E E . 42 LEU HB2  1 1 
        6 26633 5 1 42 LEU HB3  H  -4.507  12.410  -5.955 1.00 . E E . 42 LEU HB3  1 1 
        6 26634 5 1 42 LEU HD11 H  -4.688  13.894  -3.692 1.00 . E E . 42 LEU HD11 1 1 
        6 26635 5 1 42 LEU HD12 H  -4.018  12.575  -2.733 1.00 . E E . 42 LEU HD12 1 1 
        6 26636 5 1 42 LEU HD13 H  -5.616  13.210  -2.354 1.00 . E E . 42 LEU HD13 1 1 
        6 26637 5 1 42 LEU HD21 H  -7.381  11.774  -5.265 1.00 . E E . 42 LEU HD21 1 1 
        6 26638 5 1 42 LEU HD22 H  -6.612  13.353  -5.393 1.00 . E E . 42 LEU HD22 1 1 
        6 26639 5 1 42 LEU HD23 H  -7.494  12.915  -3.930 1.00 . E E . 42 LEU HD23 1 1 
        6 26640 5 1 42 LEU HG   H  -5.806  11.056  -3.561 1.00 . E E . 42 LEU HG   1 1 
        6 26641 5 1 42 LEU N    N  -4.761   9.157  -5.095 1.00 . E E . 42 LEU N    1 1 
        6 26642 5 1 42 LEU O    O  -4.600  10.468  -8.347 1.00 . E E . 42 LEU O    1 1 
        6 26643 5 1 43 LEU C    C  -2.655   8.350  -9.187 1.00 . E E . 43 LEU C    1 1 
        6 26644 5 1 43 LEU CA   C  -2.019   9.400  -8.268 1.00 . E E . 43 LEU CA   1 1 
        6 26645 5 1 43 LEU CB   C  -0.608   9.003  -7.781 1.00 . E E . 43 LEU CB   1 1 
        6 26646 5 1 43 LEU CD1  C   0.371  10.143  -9.890 1.00 . E E . 43 LEU CD1  1 1 
        6 26647 5 1 43 LEU CD2  C   1.850   8.897  -8.305 1.00 . E E . 43 LEU CD2  1 1 
        6 26648 5 1 43 LEU CG   C   0.444   8.926  -8.932 1.00 . E E . 43 LEU CG   1 1 
        6 26649 5 1 43 LEU H    H  -2.570   9.365  -6.223 1.00 . E E . 43 LEU H    1 1 
        6 26650 5 1 43 LEU HA   H  -1.954  10.338  -8.807 1.00 . E E . 43 LEU HA   1 1 
        6 26651 5 1 43 LEU HB2  H  -0.278   9.726  -7.049 1.00 . E E . 43 LEU HB2  1 1 
        6 26652 5 1 43 LEU HB3  H  -0.671   8.033  -7.302 1.00 . E E . 43 LEU HB3  1 1 
        6 26653 5 1 43 LEU HD11 H  -0.439   9.998 -10.590 1.00 . E E . 43 LEU HD11 1 1 
        6 26654 5 1 43 LEU HD12 H   1.296  10.228 -10.442 1.00 . E E . 43 LEU HD12 1 1 
        6 26655 5 1 43 LEU HD13 H   0.204  11.050  -9.327 1.00 . E E . 43 LEU HD13 1 1 
        6 26656 5 1 43 LEU HD21 H   2.581   8.662  -9.064 1.00 . E E . 43 LEU HD21 1 1 
        6 26657 5 1 43 LEU HD22 H   1.886   8.142  -7.528 1.00 . E E . 43 LEU HD22 1 1 
        6 26658 5 1 43 LEU HD23 H   2.080   9.858  -7.870 1.00 . E E . 43 LEU HD23 1 1 
        6 26659 5 1 43 LEU HG   H   0.292   8.017  -9.497 1.00 . E E . 43 LEU HG   1 1 
        6 26660 5 1 43 LEU N    N  -2.898   9.614  -7.116 1.00 . E E . 43 LEU N    1 1 
        6 26661 5 1 43 LEU O    O  -2.772   8.592 -10.374 1.00 . E E . 43 LEU O    1 1 
        6 26662 5 1 44 LEU C    C  -4.841   6.632 -10.245 1.00 . E E . 44 LEU C    1 1 
        6 26663 5 1 44 LEU CA   C  -3.681   6.100  -9.395 1.00 . E E . 44 LEU CA   1 1 
        6 26664 5 1 44 LEU CB   C  -4.202   5.018  -8.427 1.00 . E E . 44 LEU CB   1 1 
        6 26665 5 1 44 LEU CD1  C  -3.453   3.692  -6.413 1.00 . E E . 44 LEU CD1  1 1 
        6 26666 5 1 44 LEU CD2  C  -2.710   2.964  -8.689 1.00 . E E . 44 LEU CD2  1 1 
        6 26667 5 1 44 LEU CG   C  -3.038   4.190  -7.803 1.00 . E E . 44 LEU CG   1 1 
        6 26668 5 1 44 LEU H    H  -2.845   7.033  -7.683 1.00 . E E . 44 LEU H    1 1 
        6 26669 5 1 44 LEU HA   H  -2.951   5.656 -10.042 1.00 . E E . 44 LEU HA   1 1 
        6 26670 5 1 44 LEU HB2  H  -4.767   5.492  -7.638 1.00 . E E . 44 LEU HB2  1 1 
        6 26671 5 1 44 LEU HB3  H  -4.858   4.345  -8.968 1.00 . E E . 44 LEU HB3  1 1 
        6 26672 5 1 44 LEU HD11 H  -4.414   3.198  -6.488 1.00 . E E . 44 LEU HD11 1 1 
        6 26673 5 1 44 LEU HD12 H  -3.528   4.522  -5.741 1.00 . E E . 44 LEU HD12 1 1 
        6 26674 5 1 44 LEU HD13 H  -2.719   2.993  -6.045 1.00 . E E . 44 LEU HD13 1 1 
        6 26675 5 1 44 LEU HD21 H  -2.520   3.288  -9.705 1.00 . E E . 44 LEU HD21 1 1 
        6 26676 5 1 44 LEU HD22 H  -3.541   2.272  -8.687 1.00 . E E . 44 LEU HD22 1 1 
        6 26677 5 1 44 LEU HD23 H  -1.831   2.469  -8.306 1.00 . E E . 44 LEU HD23 1 1 
        6 26678 5 1 44 LEU HG   H  -2.153   4.811  -7.706 1.00 . E E . 44 LEU HG   1 1 
        6 26679 5 1 44 LEU N    N  -3.046   7.196  -8.625 1.00 . E E . 44 LEU N    1 1 
        6 26680 5 1 44 LEU O    O  -5.014   6.212 -11.388 1.00 . E E . 44 LEU O    1 1 
        6 26681 5 1 45 ILE C    C  -6.102   8.998 -11.618 1.00 . E E . 45 ILE C    1 1 
        6 26682 5 1 45 ILE CA   C  -6.706   8.228 -10.430 1.00 . E E . 45 ILE CA   1 1 
        6 26683 5 1 45 ILE CB   C  -7.524   9.160  -9.494 1.00 . E E . 45 ILE CB   1 1 
        6 26684 5 1 45 ILE CD1  C  -8.786   9.165  -7.274 1.00 . E E . 45 ILE CD1  1 1 
        6 26685 5 1 45 ILE CG1  C  -8.266   8.291  -8.431 1.00 . E E . 45 ILE CG1  1 1 
        6 26686 5 1 45 ILE CG2  C  -8.560   9.978 -10.313 1.00 . E E . 45 ILE CG2  1 1 
        6 26687 5 1 45 ILE H    H  -5.392   7.911  -8.780 1.00 . E E . 45 ILE H    1 1 
        6 26688 5 1 45 ILE HA   H  -7.356   7.449 -10.811 1.00 . E E . 45 ILE HA   1 1 
        6 26689 5 1 45 ILE HB   H  -6.851   9.840  -9.000 1.00 . E E . 45 ILE HB   1 1 
        6 26690 5 1 45 ILE HD11 H  -9.652   9.725  -7.600 1.00 . E E . 45 ILE HD11 1 1 
        6 26691 5 1 45 ILE HD12 H  -8.018   9.854  -6.952 1.00 . E E . 45 ILE HD12 1 1 
        6 26692 5 1 45 ILE HD13 H  -9.063   8.530  -6.448 1.00 . E E . 45 ILE HD13 1 1 
        6 26693 5 1 45 ILE HG12 H  -9.100   7.790  -8.900 1.00 . E E . 45 ILE HG12 1 1 
        6 26694 5 1 45 ILE HG13 H  -7.591   7.554  -8.036 1.00 . E E . 45 ILE HG13 1 1 
        6 26695 5 1 45 ILE HG21 H  -9.133   9.312 -10.948 1.00 . E E . 45 ILE HG21 1 1 
        6 26696 5 1 45 ILE HG22 H  -8.046  10.703 -10.926 1.00 . E E . 45 ILE HG22 1 1 
        6 26697 5 1 45 ILE HG23 H  -9.230  10.491  -9.641 1.00 . E E . 45 ILE HG23 1 1 
        6 26698 5 1 45 ILE N    N  -5.604   7.594  -9.688 1.00 . E E . 45 ILE N    1 1 
        6 26699 5 1 45 ILE O    O  -6.598   8.902 -12.741 1.00 . E E . 45 ILE O    1 1 
        6 26700 5 1 46 CYS C    C  -3.677   9.491 -13.417 1.00 . E E . 46 CYS C    1 1 
        6 26701 5 1 46 CYS CA   C  -4.284  10.468 -12.393 1.00 . E E . 46 CYS CA   1 1 
        6 26702 5 1 46 CYS CB   C  -3.181  11.354 -11.787 1.00 . E E . 46 CYS CB   1 1 
        6 26703 5 1 46 CYS H    H  -4.641   9.717 -10.439 1.00 . E E . 46 CYS H    1 1 
        6 26704 5 1 46 CYS HA   H  -4.995  11.105 -12.907 1.00 . E E . 46 CYS HA   1 1 
        6 26705 5 1 46 CYS HB2  H  -2.486  10.755 -11.232 1.00 . E E . 46 CYS HB2  1 1 
        6 26706 5 1 46 CYS HB3  H  -2.653  11.873 -12.579 1.00 . E E . 46 CYS HB3  1 1 
        6 26707 5 1 46 CYS HG   H  -4.517  12.107 -10.080 1.00 . E E . 46 CYS HG   1 1 
        6 26708 5 1 46 CYS N    N  -4.999   9.719 -11.351 1.00 . E E . 46 CYS N    1 1 
        6 26709 5 1 46 CYS O    O  -3.595   9.808 -14.596 1.00 . E E . 46 CYS O    1 1 
        6 26710 5 1 46 CYS SG   S  -3.939  12.574 -10.684 1.00 . E E . 46 CYS SG   1 1 
        6 26711 5 1 47 ILE C    C  -3.818   6.832 -14.832 1.00 . E E . 47 ILE C    1 1 
        6 26712 5 1 47 ILE CA   C  -2.729   7.235 -13.824 1.00 . E E . 47 ILE CA   1 1 
        6 26713 5 1 47 ILE CB   C  -2.195   6.017 -12.995 1.00 . E E . 47 ILE CB   1 1 
        6 26714 5 1 47 ILE CD1  C  -0.562   5.432 -11.089 1.00 . E E . 47 ILE CD1  1 1 
        6 26715 5 1 47 ILE CG1  C  -0.936   6.455 -12.178 1.00 . E E . 47 ILE CG1  1 1 
        6 26716 5 1 47 ILE CG2  C  -1.809   4.843 -13.933 1.00 . E E . 47 ILE CG2  1 1 
        6 26717 5 1 47 ILE H    H  -3.403   8.084 -11.995 1.00 . E E . 47 ILE H    1 1 
        6 26718 5 1 47 ILE HA   H  -1.899   7.664 -14.377 1.00 . E E . 47 ILE HA   1 1 
        6 26719 5 1 47 ILE HB   H  -2.956   5.681 -12.322 1.00 . E E . 47 ILE HB   1 1 
        6 26720 5 1 47 ILE HD11 H  -1.185   4.551 -11.169 1.00 . E E . 47 ILE HD11 1 1 
        6 26721 5 1 47 ILE HD12 H  -0.693   5.874 -10.113 1.00 . E E . 47 ILE HD12 1 1 
        6 26722 5 1 47 ILE HD13 H   0.475   5.144 -11.209 1.00 . E E . 47 ILE HD13 1 1 
        6 26723 5 1 47 ILE HG12 H  -0.099   6.551 -12.846 1.00 . E E . 47 ILE HG12 1 1 
        6 26724 5 1 47 ILE HG13 H  -1.120   7.407 -11.713 1.00 . E E . 47 ILE HG13 1 1 
        6 26725 5 1 47 ILE HG21 H  -2.704   4.423 -14.376 1.00 . E E . 47 ILE HG21 1 1 
        6 26726 5 1 47 ILE HG22 H  -1.305   4.071 -13.368 1.00 . E E . 47 ILE HG22 1 1 
        6 26727 5 1 47 ILE HG23 H  -1.153   5.197 -14.716 1.00 . E E . 47 ILE HG23 1 1 
        6 26728 5 1 47 ILE N    N  -3.285   8.282 -12.949 1.00 . E E . 47 ILE N    1 1 
        6 26729 5 1 47 ILE O    O  -3.533   6.684 -16.018 1.00 . E E . 47 ILE O    1 1 
        6 26730 5 1 48 ILE C    C  -6.443   7.537 -16.215 1.00 . E E . 48 ILE C    1 1 
        6 26731 5 1 48 ILE CA   C  -6.225   6.394 -15.205 1.00 . E E . 48 ILE CA   1 1 
        6 26732 5 1 48 ILE CB   C  -7.499   6.145 -14.339 1.00 . E E . 48 ILE CB   1 1 
        6 26733 5 1 48 ILE CD1  C  -7.216   3.587 -14.451 1.00 . E E . 48 ILE CD1  1 1 
        6 26734 5 1 48 ILE CG1  C  -7.345   4.820 -13.527 1.00 . E E . 48 ILE CG1  1 1 
        6 26735 5 1 48 ILE CG2  C  -8.785   6.096 -15.210 1.00 . E E . 48 ILE CG2  1 1 
        6 26736 5 1 48 ILE H    H  -5.225   6.883 -13.391 1.00 . E E . 48 ILE H    1 1 
        6 26737 5 1 48 ILE HA   H  -5.999   5.495 -15.761 1.00 . E E . 48 ILE HA   1 1 
        6 26738 5 1 48 ILE HB   H  -7.606   6.959 -13.642 1.00 . E E . 48 ILE HB   1 1 
        6 26739 5 1 48 ILE HD11 H  -6.172   3.346 -14.580 1.00 . E E . 48 ILE HD11 1 1 
        6 26740 5 1 48 ILE HD12 H  -7.648   3.791 -15.414 1.00 . E E . 48 ILE HD12 1 1 
        6 26741 5 1 48 ILE HD13 H  -7.724   2.753 -14.000 1.00 . E E . 48 ILE HD13 1 1 
        6 26742 5 1 48 ILE HG12 H  -6.467   4.887 -12.908 1.00 . E E . 48 ILE HG12 1 1 
        6 26743 5 1 48 ILE HG13 H  -8.210   4.694 -12.893 1.00 . E E . 48 ILE HG13 1 1 
        6 26744 5 1 48 ILE HG21 H  -9.054   7.093 -15.521 1.00 . E E . 48 ILE HG21 1 1 
        6 26745 5 1 48 ILE HG22 H  -9.599   5.671 -14.636 1.00 . E E . 48 ILE HG22 1 1 
        6 26746 5 1 48 ILE HG23 H  -8.610   5.482 -16.081 1.00 . E E . 48 ILE HG23 1 1 
        6 26747 5 1 48 ILE N    N  -5.068   6.712 -14.348 1.00 . E E . 48 ILE N    1 1 
        6 26748 5 1 48 ILE O    O  -6.691   7.288 -17.392 1.00 . E E . 48 ILE O    1 1 
        6 26749 5 1 49 VAL C    C  -5.365   9.936 -17.678 1.00 . E E . 49 VAL C    1 1 
        6 26750 5 1 49 VAL CA   C  -6.465   9.973 -16.599 1.00 . E E . 49 VAL CA   1 1 
        6 26751 5 1 49 VAL CB   C  -6.380  11.276 -15.751 1.00 . E E . 49 VAL CB   1 1 
        6 26752 5 1 49 VAL CG1  C  -6.366  12.530 -16.657 1.00 . E E . 49 VAL CG1  1 1 
        6 26753 5 1 49 VAL CG2  C  -7.595  11.354 -14.794 1.00 . E E . 49 VAL CG2  1 1 
        6 26754 5 1 49 VAL H    H  -6.096   8.915 -14.788 1.00 . E E . 49 VAL H    1 1 
        6 26755 5 1 49 VAL HA   H  -7.430   9.931 -17.085 1.00 . E E . 49 VAL HA   1 1 
        6 26756 5 1 49 VAL HB   H  -5.474  11.259 -15.166 1.00 . E E . 49 VAL HB   1 1 
        6 26757 5 1 49 VAL HG11 H  -5.427  12.583 -17.191 1.00 . E E . 49 VAL HG11 1 1 
        6 26758 5 1 49 VAL HG12 H  -6.481  13.417 -16.051 1.00 . E E . 49 VAL HG12 1 1 
        6 26759 5 1 49 VAL HG13 H  -7.182  12.477 -17.365 1.00 . E E . 49 VAL HG13 1 1 
        6 26760 5 1 49 VAL HG21 H  -8.484  11.610 -15.357 1.00 . E E . 49 VAL HG21 1 1 
        6 26761 5 1 49 VAL HG22 H  -7.415  12.110 -14.045 1.00 . E E . 49 VAL HG22 1 1 
        6 26762 5 1 49 VAL HG23 H  -7.743  10.403 -14.310 1.00 . E E . 49 VAL HG23 1 1 
        6 26763 5 1 49 VAL N    N  -6.317   8.787 -15.737 1.00 . E E . 49 VAL N    1 1 
        6 26764 5 1 49 VAL O    O  -5.626  10.188 -18.854 1.00 . E E . 49 VAL O    1 1 
        6 26765 5 1 50 MET C    C  -3.202   8.306 -19.116 1.00 . E E . 50 MET C    1 1 
        6 26766 5 1 50 MET CA   C  -2.990   9.468 -18.135 1.00 . E E . 50 MET CA   1 1 
        6 26767 5 1 50 MET CB   C  -1.707   9.261 -17.305 1.00 . E E . 50 MET CB   1 1 
        6 26768 5 1 50 MET CE   C   0.871  11.098 -18.301 1.00 . E E . 50 MET CE   1 1 
        6 26769 5 1 50 MET CG   C  -1.276  10.592 -16.653 1.00 . E E . 50 MET CG   1 1 
        6 26770 5 1 50 MET H    H  -4.027   9.384 -16.293 1.00 . E E . 50 MET H    1 1 
        6 26771 5 1 50 MET HA   H  -2.897  10.384 -18.704 1.00 . E E . 50 MET HA   1 1 
        6 26772 5 1 50 MET HB2  H  -1.892   8.530 -16.533 1.00 . E E . 50 MET HB2  1 1 
        6 26773 5 1 50 MET HB3  H  -0.917   8.908 -17.946 1.00 . E E . 50 MET HB3  1 1 
        6 26774 5 1 50 MET HE1  H   1.627  11.771 -17.927 1.00 . E E . 50 MET HE1  1 1 
        6 26775 5 1 50 MET HE2  H   0.982  10.993 -19.365 1.00 . E E . 50 MET HE2  1 1 
        6 26776 5 1 50 MET HE3  H   0.986  10.128 -17.836 1.00 . E E . 50 MET HE3  1 1 
        6 26777 5 1 50 MET HG2  H  -2.104  11.010 -16.099 1.00 . E E . 50 MET HG2  1 1 
        6 26778 5 1 50 MET HG3  H  -0.455  10.419 -15.977 1.00 . E E . 50 MET HG3  1 1 
        6 26779 5 1 50 MET N    N  -4.148   9.589 -17.246 1.00 . E E . 50 MET N    1 1 
        6 26780 5 1 50 MET O    O  -2.849   8.415 -20.298 1.00 . E E . 50 MET O    1 1 
        6 26781 5 1 50 MET SD   S  -0.767  11.779 -17.928 1.00 . E E . 50 MET SD   1 1 
        6 26782 5 1 51 LEU C    C  -5.105   6.471 -20.535 1.00 . E E . 51 LEU C    1 1 
        6 26783 5 1 51 LEU CA   C  -4.145   6.034 -19.426 1.00 . E E . 51 LEU CA   1 1 
        6 26784 5 1 51 LEU CB   C  -4.775   4.934 -18.530 1.00 . E E . 51 LEU CB   1 1 
        6 26785 5 1 51 LEU CD1  C  -5.047   2.419 -18.308 1.00 . E E . 51 LEU CD1  1 1 
        6 26786 5 1 51 LEU CD2  C  -6.341   3.643 -20.110 1.00 . E E . 51 LEU CD2  1 1 
        6 26787 5 1 51 LEU CG   C  -5.008   3.598 -19.306 1.00 . E E . 51 LEU CG   1 1 
        6 26788 5 1 51 LEU H    H  -4.096   7.227 -17.674 1.00 . E E . 51 LEU H    1 1 
        6 26789 5 1 51 LEU HA   H  -3.229   5.653 -19.870 1.00 . E E . 51 LEU HA   1 1 
        6 26790 5 1 51 LEU HB2  H  -4.108   4.744 -17.700 1.00 . E E . 51 LEU HB2  1 1 
        6 26791 5 1 51 LEU HB3  H  -5.714   5.285 -18.142 1.00 . E E . 51 LEU HB3  1 1 
        6 26792 5 1 51 LEU HD11 H  -5.815   2.594 -17.566 1.00 . E E . 51 LEU HD11 1 1 
        6 26793 5 1 51 LEU HD12 H  -4.091   2.327 -17.818 1.00 . E E . 51 LEU HD12 1 1 
        6 26794 5 1 51 LEU HD13 H  -5.268   1.503 -18.839 1.00 . E E . 51 LEU HD13 1 1 
        6 26795 5 1 51 LEU HD21 H  -7.000   4.392 -19.698 1.00 . E E . 51 LEU HD21 1 1 
        6 26796 5 1 51 LEU HD22 H  -6.826   2.680 -20.075 1.00 . E E . 51 LEU HD22 1 1 
        6 26797 5 1 51 LEU HD23 H  -6.126   3.885 -21.140 1.00 . E E . 51 LEU HD23 1 1 
        6 26798 5 1 51 LEU HG   H  -4.186   3.441 -19.992 1.00 . E E . 51 LEU HG   1 1 
        6 26799 5 1 51 LEU N    N  -3.823   7.219 -18.613 1.00 . E E . 51 LEU N    1 1 
        6 26800 5 1 51 LEU O    O  -4.930   6.103 -21.705 1.00 . E E . 51 LEU O    1 1 
        6 26801 5 1 52 LEU C    C  -6.358   8.852 -22.053 1.00 . E E . 52 LEU C    1 1 
        6 26802 5 1 52 LEU CA   C  -7.056   7.871 -21.086 1.00 . E E . 52 LEU CA   1 1 
        6 26803 5 1 52 LEU CB   C  -8.167   8.614 -20.307 1.00 . E E . 52 LEU CB   1 1 
        6 26804 5 1 52 LEU CD1  C  -9.904   8.322 -18.488 1.00 . E E . 52 LEU CD1  1 1 
        6 26805 5 1 52 LEU CD2  C -10.118   7.023 -20.643 1.00 . E E . 52 LEU CD2  1 1 
        6 26806 5 1 52 LEU CG   C  -9.123   7.611 -19.612 1.00 . E E . 52 LEU CG   1 1 
        6 26807 5 1 52 LEU H    H  -6.115   7.582 -19.211 1.00 . E E . 52 LEU H    1 1 
        6 26808 5 1 52 LEU HA   H  -7.499   7.064 -21.657 1.00 . E E . 52 LEU HA   1 1 
        6 26809 5 1 52 LEU HB2  H  -7.714   9.245 -19.562 1.00 . E E . 52 LEU HB2  1 1 
        6 26810 5 1 52 LEU HB3  H  -8.734   9.231 -20.992 1.00 . E E . 52 LEU HB3  1 1 
        6 26811 5 1 52 LEU HD11 H -10.394   9.201 -18.883 1.00 . E E . 52 LEU HD11 1 1 
        6 26812 5 1 52 LEU HD12 H  -9.220   8.614 -17.705 1.00 . E E . 52 LEU HD12 1 1 
        6 26813 5 1 52 LEU HD13 H -10.644   7.650 -18.081 1.00 . E E . 52 LEU HD13 1 1 
        6 26814 5 1 52 LEU HD21 H -10.902   6.488 -20.126 1.00 . E E . 52 LEU HD21 1 1 
        6 26815 5 1 52 LEU HD22 H  -9.600   6.341 -21.300 1.00 . E E . 52 LEU HD22 1 1 
        6 26816 5 1 52 LEU HD23 H -10.556   7.821 -21.227 1.00 . E E . 52 LEU HD23 1 1 
        6 26817 5 1 52 LEU HG   H  -8.541   6.809 -19.180 1.00 . E E . 52 LEU HG   1 1 
        6 26818 5 1 52 LEU N    N  -6.079   7.309 -20.147 1.00 . E E . 52 LEU N    1 1 
        6 26819 5 1 52 LEU O    O  -6.776   8.920 -23.196 1.00 . E E . 52 LEU O    1 1 
        6 26820 5 1 52 LEU OXT  O  -5.412   9.511 -21.637 1.00 . E E . 52 LEU OXT  1 1 
        7 26821 1 1  1 MET C    C -38.984  22.762  14.396 1.00 . A A .  1 MET C    1 1 
        7 26822 1 1  1 MET CA   C -39.549  23.753  13.362 1.00 . A A .  1 MET CA   1 1 
        7 26823 1 1  1 MET CB   C -38.760  25.087  13.377 1.00 . A A .  1 MET CB   1 1 
        7 26824 1 1  1 MET CE   C -39.082  28.370  10.889 1.00 . A A .  1 MET CE   1 1 
        7 26825 1 1  1 MET CG   C -39.152  25.960  12.178 1.00 . A A .  1 MET CG   1 1 
        7 26826 1 1  1 MET H1   H -41.392  24.587  12.872 1.00 . A A .  1 MET H1   1 1 
        7 26827 1 1  1 MET H2   H -41.054  24.576  14.535 1.00 . A A .  1 MET H2   1 1 
        7 26828 1 1  1 MET H3   H -41.498  23.136  13.748 1.00 . A A .  1 MET H3   1 1 
        7 26829 1 1  1 MET HA   H -39.470  23.309  12.381 1.00 . A A .  1 MET HA   1 1 
        7 26830 1 1  1 MET HB2  H -38.973  25.620  14.287 1.00 . A A .  1 MET HB2  1 1 
        7 26831 1 1  1 MET HB3  H -37.696  24.880  13.322 1.00 . A A .  1 MET HB3  1 1 
        7 26832 1 1  1 MET HE1  H -39.034  27.791   9.980 1.00 . A A .  1 MET HE1  1 1 
        7 26833 1 1  1 MET HE2  H -38.626  29.333  10.725 1.00 . A A .  1 MET HE2  1 1 
        7 26834 1 1  1 MET HE3  H -40.115  28.510  11.184 1.00 . A A .  1 MET HE3  1 1 
        7 26835 1 1  1 MET HG2  H -38.950  25.427  11.257 1.00 . A A .  1 MET HG2  1 1 
        7 26836 1 1  1 MET HG3  H -40.207  26.193  12.230 1.00 . A A .  1 MET HG3  1 1 
        7 26837 1 1  1 MET N    N -40.986  24.035  13.652 1.00 . A A .  1 MET N    1 1 
        7 26838 1 1  1 MET O    O -37.767  22.666  14.565 1.00 . A A .  1 MET O    1 1 
        7 26839 1 1  1 MET SD   S -38.190  27.498  12.205 1.00 . A A .  1 MET SD   1 1 
        7 26840 1 1  2 GLU C    C -38.590  19.974  15.440 1.00 . A A .  2 GLU C    1 1 
        7 26841 1 1  2 GLU CA   C -39.481  21.039  16.091 1.00 . A A .  2 GLU CA   1 1 
        7 26842 1 1  2 GLU CB   C -40.729  20.375  16.701 1.00 . A A .  2 GLU CB   1 1 
        7 26843 1 1  2 GLU CD   C -42.859  20.822  18.108 1.00 . A A .  2 GLU CD   1 1 
        7 26844 1 1  2 GLU CG   C -41.537  21.404  17.531 1.00 . A A .  2 GLU CG   1 1 
        7 26845 1 1  2 GLU H    H -40.834  22.162  14.889 1.00 . A A .  2 GLU H    1 1 
        7 26846 1 1  2 GLU HA   H -38.921  21.538  16.872 1.00 . A A .  2 GLU HA   1 1 
        7 26847 1 1  2 GLU HB2  H -41.355  19.985  15.903 1.00 . A A .  2 GLU HB2  1 1 
        7 26848 1 1  2 GLU HB3  H -40.423  19.564  17.340 1.00 . A A .  2 GLU HB3  1 1 
        7 26849 1 1  2 GLU HG2  H -40.924  21.749  18.348 1.00 . A A .  2 GLU HG2  1 1 
        7 26850 1 1  2 GLU HG3  H -41.779  22.252  16.899 1.00 . A A .  2 GLU HG3  1 1 
        7 26851 1 1  2 GLU N    N -39.882  22.030  15.079 1.00 . A A .  2 GLU N    1 1 
        7 26852 1 1  2 GLU O    O -37.609  19.529  16.040 1.00 . A A .  2 GLU O    1 1 
        7 26853 1 1  2 GLU OE1  O -43.122  19.629  17.971 1.00 . A A .  2 GLU OE1  1 1 
        7 26854 1 1  2 GLU OE2  O -43.598  21.600  18.691 1.00 . A A .  2 GLU OE2  1 1 
        7 26855 1 1  3 LYS C    C -36.804  19.185  13.092 1.00 . A A .  3 LYS C    1 1 
        7 26856 1 1  3 LYS CA   C -38.201  18.632  13.408 1.00 . A A .  3 LYS CA   1 1 
        7 26857 1 1  3 LYS CB   C -38.950  18.332  12.099 1.00 . A A .  3 LYS CB   1 1 
        7 26858 1 1  3 LYS CD   C -41.060  17.305  11.099 1.00 . A A .  3 LYS CD   1 1 
        7 26859 1 1  3 LYS CE   C -41.659  18.589  10.486 1.00 . A A .  3 LYS CE   1 1 
        7 26860 1 1  3 LYS CG   C -40.292  17.621  12.402 1.00 . A A .  3 LYS CG   1 1 
        7 26861 1 1  3 LYS H    H -39.728  20.037  13.796 1.00 . A A .  3 LYS H    1 1 
        7 26862 1 1  3 LYS HA   H -38.097  17.716  13.976 1.00 . A A .  3 LYS HA   1 1 
        7 26863 1 1  3 LYS HB2  H -39.138  19.264  11.581 1.00 . A A .  3 LYS HB2  1 1 
        7 26864 1 1  3 LYS HB3  H -38.340  17.697  11.472 1.00 . A A .  3 LYS HB3  1 1 
        7 26865 1 1  3 LYS HD2  H -40.385  16.849  10.383 1.00 . A A .  3 LYS HD2  1 1 
        7 26866 1 1  3 LYS HD3  H -41.858  16.615  11.319 1.00 . A A .  3 LYS HD3  1 1 
        7 26867 1 1  3 LYS HE2  H -42.223  19.126  11.235 1.00 . A A .  3 LYS HE2  1 1 
        7 26868 1 1  3 LYS HE3  H -40.865  19.224  10.112 1.00 . A A .  3 LYS HE3  1 1 
        7 26869 1 1  3 LYS HG2  H -40.088  16.695  12.923 1.00 . A A .  3 LYS HG2  1 1 
        7 26870 1 1  3 LYS HG3  H -40.899  18.255  13.033 1.00 . A A .  3 LYS HG3  1 1 
        7 26871 1 1  3 LYS HZ1  H -42.025  17.699   8.642 1.00 . A A .  3 LYS HZ1  1 1 
        7 26872 1 1  3 LYS HZ2  H -42.960  19.087   8.937 1.00 . A A .  3 LYS HZ2  1 1 
        7 26873 1 1  3 LYS HZ3  H -43.332  17.621   9.714 1.00 . A A .  3 LYS HZ3  1 1 
        7 26874 1 1  3 LYS N    N -38.947  19.612  14.200 1.00 . A A .  3 LYS N    1 1 
        7 26875 1 1  3 LYS NZ   N -42.563  18.223   9.362 1.00 . A A .  3 LYS NZ   1 1 
        7 26876 1 1  3 LYS O    O -35.814  18.456  13.171 1.00 . A A .  3 LYS O    1 1 
        7 26877 1 1  4 VAL C    C -34.608  21.204  13.680 1.00 . A A .  4 VAL C    1 1 
        7 26878 1 1  4 VAL CA   C -35.490  21.176  12.427 1.00 . A A .  4 VAL CA   1 1 
        7 26879 1 1  4 VAL CB   C -35.778  22.625  11.936 1.00 . A A .  4 VAL CB   1 1 
        7 26880 1 1  4 VAL CG1  C -34.461  23.345  11.559 1.00 . A A .  4 VAL CG1  1 1 
        7 26881 1 1  4 VAL CG2  C -36.722  22.596  10.714 1.00 . A A .  4 VAL CG2  1 1 
        7 26882 1 1  4 VAL H    H -37.589  20.996  12.726 1.00 . A A .  4 VAL H    1 1 
        7 26883 1 1  4 VAL HA   H -34.982  20.624  11.643 1.00 . A A .  4 VAL HA   1 1 
        7 26884 1 1  4 VAL HB   H -36.256  23.179  12.737 1.00 . A A .  4 VAL HB   1 1 
        7 26885 1 1  4 VAL HG11 H -34.689  24.292  11.089 1.00 . A A .  4 VAL HG11 1 1 
        7 26886 1 1  4 VAL HG12 H -33.888  22.732  10.877 1.00 . A A .  4 VAL HG12 1 1 
        7 26887 1 1  4 VAL HG13 H -33.877  23.526  12.451 1.00 . A A .  4 VAL HG13 1 1 
        7 26888 1 1  4 VAL HG21 H -36.846  23.601  10.332 1.00 . A A .  4 VAL HG21 1 1 
        7 26889 1 1  4 VAL HG22 H -37.686  22.209  11.009 1.00 . A A .  4 VAL HG22 1 1 
        7 26890 1 1  4 VAL HG23 H -36.302  21.966   9.941 1.00 . A A .  4 VAL HG23 1 1 
        7 26891 1 1  4 VAL N    N -36.753  20.486  12.748 1.00 . A A .  4 VAL N    1 1 
        7 26892 1 1  4 VAL O    O -33.416  20.911  13.608 1.00 . A A .  4 VAL O    1 1 
        7 26893 1 1  5 GLN C    C -34.052  20.192  16.475 1.00 . A A .  5 GLN C    1 1 
        7 26894 1 1  5 GLN CA   C -34.545  21.583  16.112 1.00 . A A .  5 GLN CA   1 1 
        7 26895 1 1  5 GLN CB   C -35.492  22.124  17.205 1.00 . A A .  5 GLN CB   1 1 
        7 26896 1 1  5 GLN CD   C -34.541  24.477  17.251 1.00 . A A .  5 GLN CD   1 1 
        7 26897 1 1  5 GLN CG   C -35.790  23.626  16.985 1.00 . A A .  5 GLN CG   1 1 
        7 26898 1 1  5 GLN H    H -36.198  21.735  14.791 1.00 . A A .  5 GLN H    1 1 
        7 26899 1 1  5 GLN HA   H -33.692  22.241  16.022 1.00 . A A .  5 GLN HA   1 1 
        7 26900 1 1  5 GLN HB2  H -36.420  21.570  17.181 1.00 . A A .  5 GLN HB2  1 1 
        7 26901 1 1  5 GLN HB3  H -35.032  21.992  18.178 1.00 . A A .  5 GLN HB3  1 1 
        7 26902 1 1  5 GLN HE21 H -34.926  24.699  19.189 1.00 . A A .  5 GLN HE21 1 1 
        7 26903 1 1  5 GLN HE22 H -33.513  25.458  18.633 1.00 . A A .  5 GLN HE22 1 1 
        7 26904 1 1  5 GLN HG2  H -36.116  23.784  15.971 1.00 . A A .  5 GLN HG2  1 1 
        7 26905 1 1  5 GLN HG3  H -36.582  23.932  17.659 1.00 . A A .  5 GLN HG3  1 1 
        7 26906 1 1  5 GLN N    N -35.235  21.532  14.824 1.00 . A A .  5 GLN N    1 1 
        7 26907 1 1  5 GLN NE2  N -34.303  24.915  18.456 1.00 . A A .  5 GLN NE2  1 1 
        7 26908 1 1  5 GLN O    O -32.919  20.035  16.921 1.00 . A A .  5 GLN O    1 1 
        7 26909 1 1  5 GLN OE1  O -33.764  24.742  16.338 1.00 . A A .  5 GLN OE1  1 1 
        7 26910 1 1  6 TYR C    C -33.353  17.413  15.594 1.00 . A A .  6 TYR C    1 1 
        7 26911 1 1  6 TYR CA   C -34.548  17.790  16.469 1.00 . A A .  6 TYR CA   1 1 
        7 26912 1 1  6 TYR CB   C -35.744  16.847  16.185 1.00 . A A .  6 TYR CB   1 1 
        7 26913 1 1  6 TYR CD1  C -35.108  14.846  17.625 1.00 . A A .  6 TYR CD1  1 1 
        7 26914 1 1  6 TYR CD2  C -35.036  14.607  15.209 1.00 . A A .  6 TYR CD2  1 1 
        7 26915 1 1  6 TYR CE1  C -34.667  13.528  17.765 1.00 . A A .  6 TYR CE1  1 1 
        7 26916 1 1  6 TYR CE2  C -34.599  13.286  15.353 1.00 . A A .  6 TYR CE2  1 1 
        7 26917 1 1  6 TYR CG   C -35.296  15.392  16.344 1.00 . A A .  6 TYR CG   1 1 
        7 26918 1 1  6 TYR CZ   C -34.414  12.747  16.630 1.00 . A A .  6 TYR CZ   1 1 
        7 26919 1 1  6 TYR H    H -35.776  19.386  15.820 1.00 . A A .  6 TYR H    1 1 
        7 26920 1 1  6 TYR HA   H -34.263  17.689  17.507 1.00 . A A .  6 TYR HA   1 1 
        7 26921 1 1  6 TYR HB2  H -36.537  17.059  16.887 1.00 . A A .  6 TYR HB2  1 1 
        7 26922 1 1  6 TYR HB3  H -36.107  17.010  15.182 1.00 . A A .  6 TYR HB3  1 1 
        7 26923 1 1  6 TYR HD1  H -35.308  15.437  18.498 1.00 . A A .  6 TYR HD1  1 1 
        7 26924 1 1  6 TYR HD2  H -35.179  15.021  14.220 1.00 . A A .  6 TYR HD2  1 1 
        7 26925 1 1  6 TYR HE1  H -34.523  13.110  18.749 1.00 . A A .  6 TYR HE1  1 1 
        7 26926 1 1  6 TYR HE2  H -34.403  12.686  14.479 1.00 . A A .  6 TYR HE2  1 1 
        7 26927 1 1  6 TYR HH   H -33.190  11.462  17.326 1.00 . A A .  6 TYR HH   1 1 
        7 26928 1 1  6 TYR N    N -34.901  19.183  16.221 1.00 . A A .  6 TYR N    1 1 
        7 26929 1 1  6 TYR O    O -32.461  16.727  16.051 1.00 . A A .  6 TYR O    1 1 
        7 26930 1 1  6 TYR OH   O -33.972  11.451  16.774 1.00 . A A .  6 TYR OH   1 1 
        7 26931 1 1  7 LEU C    C -30.973  18.229  13.944 1.00 . A A .  7 LEU C    1 1 
        7 26932 1 1  7 LEU CA   C -32.273  17.626  13.390 1.00 . A A .  7 LEU CA   1 1 
        7 26933 1 1  7 LEU CB   C -32.620  18.251  12.004 1.00 . A A .  7 LEU CB   1 1 
        7 26934 1 1  7 LEU CD1  C -30.380  17.603  10.903 1.00 . A A .  7 LEU CD1  1 1 
        7 26935 1 1  7 LEU CD2  C -32.377  16.052  10.708 1.00 . A A .  7 LEU CD2  1 1 
        7 26936 1 1  7 LEU CG   C -31.921  17.530  10.806 1.00 . A A .  7 LEU CG   1 1 
        7 26937 1 1  7 LEU H    H -34.120  18.449  14.044 1.00 . A A .  7 LEU H    1 1 
        7 26938 1 1  7 LEU HA   H -32.154  16.561  13.289 1.00 . A A .  7 LEU HA   1 1 
        7 26939 1 1  7 LEU HB2  H -33.689  18.197  11.857 1.00 . A A .  7 LEU HB2  1 1 
        7 26940 1 1  7 LEU HB3  H -32.327  19.292  11.999 1.00 . A A .  7 LEU HB3  1 1 
        7 26941 1 1  7 LEU HD11 H -30.014  16.807  11.538 1.00 . A A .  7 LEU HD11 1 1 
        7 26942 1 1  7 LEU HD12 H -30.083  18.555  11.314 1.00 . A A .  7 LEU HD12 1 1 
        7 26943 1 1  7 LEU HD13 H -29.957  17.492   9.917 1.00 . A A .  7 LEU HD13 1 1 
        7 26944 1 1  7 LEU HD21 H -33.434  15.978  10.926 1.00 . A A .  7 LEU HD21 1 1 
        7 26945 1 1  7 LEU HD22 H -31.825  15.443  11.410 1.00 . A A .  7 LEU HD22 1 1 
        7 26946 1 1  7 LEU HD23 H -32.198  15.689   9.706 1.00 . A A .  7 LEU HD23 1 1 
        7 26947 1 1  7 LEU HG   H -32.218  18.035   9.898 1.00 . A A .  7 LEU HG   1 1 
        7 26948 1 1  7 LEU N    N -33.362  17.891  14.338 1.00 . A A .  7 LEU N    1 1 
        7 26949 1 1  7 LEU O    O -29.922  17.588  13.917 1.00 . A A .  7 LEU O    1 1 
        7 26950 1 1  8 THR C    C -29.437  19.354  16.295 1.00 . A A .  8 THR C    1 1 
        7 26951 1 1  8 THR CA   C -29.943  20.157  15.088 1.00 . A A .  8 THR CA   1 1 
        7 26952 1 1  8 THR CB   C -30.369  21.576  15.535 1.00 . A A .  8 THR CB   1 1 
        7 26953 1 1  8 THR CG2  C -29.132  22.432  15.871 1.00 . A A .  8 THR CG2  1 1 
        7 26954 1 1  8 THR H    H -31.961  19.889  14.497 1.00 . A A .  8 THR H    1 1 
        7 26955 1 1  8 THR HA   H -29.151  20.235  14.355 1.00 . A A .  8 THR HA   1 1 
        7 26956 1 1  8 THR HB   H -30.996  21.511  16.410 1.00 . A A .  8 THR HB   1 1 
        7 26957 1 1  8 THR HG1  H -31.909  21.713  14.358 1.00 . A A .  8 THR HG1  1 1 
        7 26958 1 1  8 THR HG21 H -28.466  22.466  15.021 1.00 . A A .  8 THR HG21 1 1 
        7 26959 1 1  8 THR HG22 H -28.612  22.005  16.716 1.00 . A A .  8 THR HG22 1 1 
        7 26960 1 1  8 THR HG23 H -29.444  23.437  16.120 1.00 . A A .  8 THR HG23 1 1 
        7 26961 1 1  8 THR N    N -31.086  19.456  14.485 1.00 . A A .  8 THR N    1 1 
        7 26962 1 1  8 THR O    O -28.236  19.120  16.442 1.00 . A A .  8 THR O    1 1 
        7 26963 1 1  8 THR OG1  O -31.096  22.205  14.489 1.00 . A A .  8 THR OG1  1 1 
        7 26964 1 1  9 ARG C    C -29.480  16.786  17.927 1.00 . A A .  9 ARG C    1 1 
        7 26965 1 1  9 ARG CA   C -30.113  18.122  18.325 1.00 . A A .  9 ARG CA   1 1 
        7 26966 1 1  9 ARG CB   C -31.432  17.887  19.086 1.00 . A A .  9 ARG CB   1 1 
        7 26967 1 1  9 ARG CD   C -33.408  19.177  20.037 1.00 . A A .  9 ARG CD   1 1 
        7 26968 1 1  9 ARG CG   C -31.884  19.181  19.807 1.00 . A A .  9 ARG CG   1 1 
        7 26969 1 1  9 ARG CZ   C -35.001  17.322  20.437 1.00 . A A .  9 ARG CZ   1 1 
        7 26970 1 1  9 ARG H    H -31.324  19.139  16.919 1.00 . A A .  9 ARG H    1 1 
        7 26971 1 1  9 ARG HA   H -29.426  18.663  18.962 1.00 . A A .  9 ARG HA   1 1 
        7 26972 1 1  9 ARG HB2  H -32.194  17.573  18.389 1.00 . A A .  9 ARG HB2  1 1 
        7 26973 1 1  9 ARG HB3  H -31.286  17.104  19.820 1.00 . A A .  9 ARG HB3  1 1 
        7 26974 1 1  9 ARG HD2  H -33.669  20.021  20.655 1.00 . A A .  9 ARG HD2  1 1 
        7 26975 1 1  9 ARG HD3  H -33.902  19.272  19.087 1.00 . A A .  9 ARG HD3  1 1 
        7 26976 1 1  9 ARG HE   H -33.239  17.542  21.377 1.00 . A A .  9 ARG HE   1 1 
        7 26977 1 1  9 ARG HG2  H -31.379  19.248  20.761 1.00 . A A .  9 ARG HG2  1 1 
        7 26978 1 1  9 ARG HG3  H -31.618  20.042  19.208 1.00 . A A .  9 ARG HG3  1 1 
        7 26979 1 1  9 ARG HH11 H -35.650  18.652  19.077 1.00 . A A .  9 ARG HH11 1 1 
        7 26980 1 1  9 ARG HH12 H -36.708  17.317  19.382 1.00 . A A .  9 ARG HH12 1 1 
        7 26981 1 1  9 ARG HH21 H -34.650  15.837  21.729 1.00 . A A .  9 ARG HH21 1 1 
        7 26982 1 1  9 ARG HH22 H -36.148  15.745  20.867 1.00 . A A .  9 ARG HH22 1 1 
        7 26983 1 1  9 ARG N    N -30.392  18.922  17.128 1.00 . A A .  9 ARG N    1 1 
        7 26984 1 1  9 ARG NE   N -33.836  17.939  20.708 1.00 . A A .  9 ARG NE   1 1 
        7 26985 1 1  9 ARG NH1  N -35.853  17.804  19.563 1.00 . A A .  9 ARG NH1  1 1 
        7 26986 1 1  9 ARG NH2  N -35.288  16.215  21.061 1.00 . A A .  9 ARG NH2  1 1 
        7 26987 1 1  9 ARG O    O -28.531  16.338  18.557 1.00 . A A .  9 ARG O    1 1 
        7 26988 1 1 10 SER C    C -28.111  15.072  15.791 1.00 . A A . 10 SER C    1 1 
        7 26989 1 1 10 SER CA   C -29.534  14.909  16.320 1.00 . A A . 10 SER CA   1 1 
        7 26990 1 1 10 SER CB   C -30.466  14.425  15.198 1.00 . A A . 10 SER CB   1 1 
        7 26991 1 1 10 SER H    H -30.772  16.625  16.404 1.00 . A A . 10 SER H    1 1 
        7 26992 1 1 10 SER HA   H -29.534  14.177  17.113 1.00 . A A . 10 SER HA   1 1 
        7 26993 1 1 10 SER HB2  H -30.574  15.193  14.455 1.00 . A A . 10 SER HB2  1 1 
        7 26994 1 1 10 SER HB3  H -30.051  13.541  14.739 1.00 . A A . 10 SER HB3  1 1 
        7 26995 1 1 10 SER HG   H -31.619  13.716  16.602 1.00 . A A . 10 SER HG   1 1 
        7 26996 1 1 10 SER N    N -30.022  16.184  16.858 1.00 . A A . 10 SER N    1 1 
        7 26997 1 1 10 SER O    O -27.268  14.204  15.990 1.00 . A A . 10 SER O    1 1 
        7 26998 1 1 10 SER OG   O -31.746  14.129  15.743 1.00 . A A . 10 SER OG   1 1 
        7 26999 1 1 11 ALA C    C -25.509  16.630  15.735 1.00 . A A . 11 ALA C    1 1 
        7 27000 1 1 11 ALA CA   C -26.520  16.516  14.589 1.00 . A A . 11 ALA CA   1 1 
        7 27001 1 1 11 ALA CB   C -26.560  17.827  13.785 1.00 . A A . 11 ALA CB   1 1 
        7 27002 1 1 11 ALA H    H -28.568  16.873  15.024 1.00 . A A . 11 ALA H    1 1 
        7 27003 1 1 11 ALA HA   H -26.219  15.711  13.929 1.00 . A A . 11 ALA HA   1 1 
        7 27004 1 1 11 ALA HB1  H -25.602  17.990  13.314 1.00 . A A . 11 ALA HB1  1 1 
        7 27005 1 1 11 ALA HB2  H -26.783  18.651  14.444 1.00 . A A . 11 ALA HB2  1 1 
        7 27006 1 1 11 ALA HB3  H -27.325  17.759  13.024 1.00 . A A . 11 ALA HB3  1 1 
        7 27007 1 1 11 ALA N    N -27.851  16.214  15.132 1.00 . A A . 11 ALA N    1 1 
        7 27008 1 1 11 ALA O    O -24.416  16.064  15.670 1.00 . A A . 11 ALA O    1 1 
        7 27009 1 1 12 ILE C    C -24.925  16.151  18.689 1.00 . A A . 12 ILE C    1 1 
        7 27010 1 1 12 ILE CA   C -25.121  17.516  18.010 1.00 . A A . 12 ILE CA   1 1 
        7 27011 1 1 12 ILE CB   C -25.827  18.536  18.948 1.00 . A A . 12 ILE CB   1 1 
        7 27012 1 1 12 ILE CD1  C -26.862  20.868  18.927 1.00 . A A . 12 ILE CD1  1 1 
        7 27013 1 1 12 ILE CG1  C -25.809  19.947  18.285 1.00 . A A . 12 ILE CG1  1 1 
        7 27014 1 1 12 ILE CG2  C -25.113  18.606  20.324 1.00 . A A . 12 ILE CG2  1 1 
        7 27015 1 1 12 ILE H    H -26.833  17.722  16.776 1.00 . A A . 12 ILE H    1 1 
        7 27016 1 1 12 ILE HA   H -24.150  17.910  17.727 1.00 . A A . 12 ILE HA   1 1 
        7 27017 1 1 12 ILE HB   H -26.851  18.227  19.101 1.00 . A A . 12 ILE HB   1 1 
        7 27018 1 1 12 ILE HD11 H -26.665  20.966  19.985 1.00 . A A . 12 ILE HD11 1 1 
        7 27019 1 1 12 ILE HD12 H -27.846  20.450  18.781 1.00 . A A . 12 ILE HD12 1 1 
        7 27020 1 1 12 ILE HD13 H -26.814  21.842  18.462 1.00 . A A . 12 ILE HD13 1 1 
        7 27021 1 1 12 ILE HG12 H -24.829  20.392  18.412 1.00 . A A . 12 ILE HG12 1 1 
        7 27022 1 1 12 ILE HG13 H -26.015  19.858  17.231 1.00 . A A . 12 ILE HG13 1 1 
        7 27023 1 1 12 ILE HG21 H -25.425  19.492  20.856 1.00 . A A . 12 ILE HG21 1 1 
        7 27024 1 1 12 ILE HG22 H -24.042  18.635  20.182 1.00 . A A . 12 ILE HG22 1 1 
        7 27025 1 1 12 ILE HG23 H -25.373  17.737  20.904 1.00 . A A . 12 ILE HG23 1 1 
        7 27026 1 1 12 ILE N    N -25.930  17.334  16.799 1.00 . A A . 12 ILE N    1 1 
        7 27027 1 1 12 ILE O    O -23.822  15.808  19.102 1.00 . A A . 12 ILE O    1 1 
        7 27028 1 1 13 ARG C    C -24.998  13.161  18.576 1.00 . A A . 13 ARG C    1 1 
        7 27029 1 1 13 ARG CA   C -26.027  14.024  19.315 1.00 . A A . 13 ARG CA   1 1 
        7 27030 1 1 13 ARG CB   C -27.449  13.439  19.180 1.00 . A A . 13 ARG CB   1 1 
        7 27031 1 1 13 ARG CD   C -29.043  11.584  19.752 1.00 . A A . 13 ARG CD   1 1 
        7 27032 1 1 13 ARG CG   C -27.576  12.053  19.840 1.00 . A A . 13 ARG CG   1 1 
        7 27033 1 1 13 ARG CZ   C -30.690  11.770  17.889 1.00 . A A . 13 ARG CZ   1 1 
        7 27034 1 1 13 ARG H    H -26.852  15.722  18.353 1.00 . A A . 13 ARG H    1 1 
        7 27035 1 1 13 ARG HA   H -25.766  14.077  20.358 1.00 . A A . 13 ARG HA   1 1 
        7 27036 1 1 13 ARG HB2  H -28.148  14.112  19.653 1.00 . A A . 13 ARG HB2  1 1 
        7 27037 1 1 13 ARG HB3  H -27.698  13.353  18.138 1.00 . A A . 13 ARG HB3  1 1 
        7 27038 1 1 13 ARG HD2  H -29.137  10.631  20.253 1.00 . A A . 13 ARG HD2  1 1 
        7 27039 1 1 13 ARG HD3  H -29.669  12.307  20.252 1.00 . A A . 13 ARG HD3  1 1 
        7 27040 1 1 13 ARG HE   H -28.833  11.027  17.710 1.00 . A A . 13 ARG HE   1 1 
        7 27041 1 1 13 ARG HG2  H -26.939  11.342  19.329 1.00 . A A . 13 ARG HG2  1 1 
        7 27042 1 1 13 ARG HG3  H -27.284  12.115  20.876 1.00 . A A . 13 ARG HG3  1 1 
        7 27043 1 1 13 ARG HH11 H -31.343  12.612  19.588 1.00 . A A . 13 ARG HH11 1 1 
        7 27044 1 1 13 ARG HH12 H -32.462  12.620  18.273 1.00 . A A . 13 ARG HH12 1 1 
        7 27045 1 1 13 ARG HH21 H -30.349  11.060  16.054 1.00 . A A . 13 ARG HH21 1 1 
        7 27046 1 1 13 ARG HH22 H -31.911  11.764  16.306 1.00 . A A . 13 ARG HH22 1 1 
        7 27047 1 1 13 ARG N    N -26.018  15.375  18.743 1.00 . A A . 13 ARG N    1 1 
        7 27048 1 1 13 ARG NE   N -29.464  11.429  18.342 1.00 . A A . 13 ARG NE   1 1 
        7 27049 1 1 13 ARG NH1  N -31.567  12.382  18.646 1.00 . A A . 13 ARG NH1  1 1 
        7 27050 1 1 13 ARG NH2  N -31.007  11.510  16.655 1.00 . A A . 13 ARG NH2  1 1 
        7 27051 1 1 13 ARG O    O -24.249  12.406  19.193 1.00 . A A . 13 ARG O    1 1 
        7 27052 1 1 14 ARG C    C -22.593  13.117  16.700 1.00 . A A . 14 ARG C    1 1 
        7 27053 1 1 14 ARG CA   C -24.008  12.618  16.393 1.00 . A A . 14 ARG CA   1 1 
        7 27054 1 1 14 ARG CB   C -24.355  12.845  14.900 1.00 . A A . 14 ARG CB   1 1 
        7 27055 1 1 14 ARG CD   C -25.107  10.441  14.387 1.00 . A A . 14 ARG CD   1 1 
        7 27056 1 1 14 ARG CG   C -24.083  11.565  14.068 1.00 . A A . 14 ARG CG   1 1 
        7 27057 1 1 14 ARG CZ   C -27.221  11.254  15.433 1.00 . A A . 14 ARG CZ   1 1 
        7 27058 1 1 14 ARG H    H -25.572  13.974  16.834 1.00 . A A . 14 ARG H    1 1 
        7 27059 1 1 14 ARG HA   H -24.057  11.567  16.623 1.00 . A A . 14 ARG HA   1 1 
        7 27060 1 1 14 ARG HB2  H -25.391  13.121  14.806 1.00 . A A . 14 ARG HB2  1 1 
        7 27061 1 1 14 ARG HB3  H -23.748  13.650  14.508 1.00 . A A . 14 ARG HB3  1 1 
        7 27062 1 1 14 ARG HD2  H -25.000   9.661  13.646 1.00 . A A . 14 ARG HD2  1 1 
        7 27063 1 1 14 ARG HD3  H -24.895  10.020  15.358 1.00 . A A . 14 ARG HD3  1 1 
        7 27064 1 1 14 ARG HE   H -26.915  11.062  13.460 1.00 . A A . 14 ARG HE   1 1 
        7 27065 1 1 14 ARG HG2  H -24.148  11.811  13.018 1.00 . A A . 14 ARG HG2  1 1 
        7 27066 1 1 14 ARG HG3  H -23.084  11.205  14.280 1.00 . A A . 14 ARG HG3  1 1 
        7 27067 1 1 14 ARG HH11 H -25.820  10.785  16.787 1.00 . A A . 14 ARG HH11 1 1 
        7 27068 1 1 14 ARG HH12 H -27.314  11.371  17.428 1.00 . A A . 14 ARG HH12 1 1 
        7 27069 1 1 14 ARG HH21 H -28.807  11.820  14.366 1.00 . A A . 14 ARG HH21 1 1 
        7 27070 1 1 14 ARG HH22 H -28.966  11.958  16.084 1.00 . A A . 14 ARG HH22 1 1 
        7 27071 1 1 14 ARG N    N -24.960  13.329  17.247 1.00 . A A . 14 ARG N    1 1 
        7 27072 1 1 14 ARG NE   N -26.497  10.941  14.338 1.00 . A A . 14 ARG NE   1 1 
        7 27073 1 1 14 ARG NH1  N -26.746  11.125  16.644 1.00 . A A . 14 ARG NH1  1 1 
        7 27074 1 1 14 ARG NH2  N -28.424  11.709  15.283 1.00 . A A . 14 ARG NH2  1 1 
        7 27075 1 1 14 ARG O    O -21.651  12.327  16.763 1.00 . A A . 14 ARG O    1 1 
        7 27076 1 1 15 ALA C    C -20.620  14.521  18.552 1.00 . A A . 15 ALA C    1 1 
        7 27077 1 1 15 ALA CA   C -21.183  15.076  17.235 1.00 . A A . 15 ALA CA   1 1 
        7 27078 1 1 15 ALA CB   C -21.349  16.601  17.330 1.00 . A A . 15 ALA CB   1 1 
        7 27079 1 1 15 ALA H    H -23.272  15.000  16.858 1.00 . A A . 15 ALA H    1 1 
        7 27080 1 1 15 ALA HA   H -20.483  14.856  16.440 1.00 . A A . 15 ALA HA   1 1 
        7 27081 1 1 15 ALA HB1  H -22.038  16.942  16.568 1.00 . A A . 15 ALA HB1  1 1 
        7 27082 1 1 15 ALA HB2  H -20.392  17.079  17.182 1.00 . A A . 15 ALA HB2  1 1 
        7 27083 1 1 15 ALA HB3  H -21.734  16.874  18.303 1.00 . A A . 15 ALA HB3  1 1 
        7 27084 1 1 15 ALA N    N -22.472  14.441  16.910 1.00 . A A . 15 ALA N    1 1 
        7 27085 1 1 15 ALA O    O -19.403  14.522  18.756 1.00 . A A . 15 ALA O    1 1 
        7 27086 1 1 16 .   C    C -20.243  12.228  20.525 1.00 . A A . 16 SEP C    1 1 
        7 27087 1 1 16 .   CA   C -21.139  13.454  20.726 1.00 . A A . 16 SEP CA   1 1 
        7 27088 1 1 16 .   CB   C -22.381  13.040  21.530 1.00 . A A . 16 SEP CB   1 1 
        7 27089 1 1 16 .   H    H -22.476  14.059  19.185 1.00 . A A . 16 SEP H    1 1 
        7 27090 1 1 16 .   HA   H -20.594  14.200  21.289 1.00 . A A . 16 SEP HA   1 1 
        7 27091 1 1 16 .   HB2  H -22.767  12.107  21.156 1.00 . A A . 16 SEP HB2  1 1 
        7 27092 1 1 16 .   HB3  H -22.105  12.912  22.569 1.00 . A A . 16 SEP HB3  1 1 
        7 27093 1 1 16 .   N    N -21.525  14.034  19.428 1.00 . A A . 16 SEP N    1 1 
        7 27094 1 1 16 .   O    O -19.319  11.999  21.316 1.00 . A A . 16 SEP O    1 1 
        7 27095 1 1 16 .   O1P  O -22.863  16.595  21.566 1.00 . A A . 16 SEP O1P  1 1 
        7 27096 1 1 16 .   O2P  O -23.247  15.227  23.639 1.00 . A A . 16 SEP O2P  1 1 
        7 27097 1 1 16 .   O3P  O -25.260  15.691  22.202 1.00 . A A . 16 SEP O3P  1 1 
        7 27098 1 1 16 .   OG   O -23.386  14.036  21.413 1.00 . A A . 16 SEP OG   1 1 
        7 27099 1 1 16 .   P    P -23.683  15.382  22.235 1.00 . A A . 16 SEP P    1 1 
        7 27100 1 1 17 THR C    C -18.348  10.665  18.652 1.00 . A A . 17 THR C    1 1 
        7 27101 1 1 17 THR CA   C -19.746  10.250  19.143 1.00 . A A . 17 THR CA   1 1 
        7 27102 1 1 17 THR CB   C -20.485   9.356  18.100 1.00 . A A . 17 THR CB   1 1 
        7 27103 1 1 17 THR CG2  C -21.949   9.126  18.528 1.00 . A A . 17 THR CG2  1 1 
        7 27104 1 1 17 THR H    H -21.270  11.704  18.875 1.00 . A A . 17 THR H    1 1 
        7 27105 1 1 17 THR HA   H -19.627   9.676  20.055 1.00 . A A . 17 THR HA   1 1 
        7 27106 1 1 17 THR HB   H -19.987   8.398  18.046 1.00 . A A . 17 THR HB   1 1 
        7 27107 1 1 17 THR HG1  H -21.065   9.461  16.245 1.00 . A A . 17 THR HG1  1 1 
        7 27108 1 1 17 THR HG21 H -22.393   8.366  17.900 1.00 . A A . 17 THR HG21 1 1 
        7 27109 1 1 17 THR HG22 H -22.508  10.046  18.424 1.00 . A A . 17 THR HG22 1 1 
        7 27110 1 1 17 THR HG23 H -21.982   8.800  19.558 1.00 . A A . 17 THR HG23 1 1 
        7 27111 1 1 17 THR N    N -20.526  11.455  19.458 1.00 . A A . 17 THR N    1 1 
        7 27112 1 1 17 THR O    O -18.188  11.173  17.532 1.00 . A A . 17 THR O    1 1 
        7 27113 1 1 17 THR OG1  O -20.467   9.954  16.810 1.00 . A A . 17 THR OG1  1 1 
        7 27114 1 1 18 ILE C    C -15.045   9.665  19.567 1.00 . A A . 18 ILE C    1 1 
        7 27115 1 1 18 ILE CA   C -15.954  10.861  19.272 1.00 . A A . 18 ILE CA   1 1 
        7 27116 1 1 18 ILE CB   C -15.562  12.083  20.156 1.00 . A A . 18 ILE CB   1 1 
        7 27117 1 1 18 ILE CD1  C -16.360  14.403  20.857 1.00 . A A . 18 ILE CD1  1 1 
        7 27118 1 1 18 ILE CG1  C -16.457  13.307  19.783 1.00 . A A . 18 ILE CG1  1 1 
        7 27119 1 1 18 ILE CG2  C -14.068  12.443  19.941 1.00 . A A . 18 ILE CG2  1 1 
        7 27120 1 1 18 ILE H    H -17.578  10.116  20.415 1.00 . A A . 18 ILE H    1 1 
        7 27121 1 1 18 ILE HA   H -15.845  11.132  18.227 1.00 . A A . 18 ILE HA   1 1 
        7 27122 1 1 18 ILE HB   H -15.716  11.828  21.196 1.00 . A A . 18 ILE HB   1 1 
        7 27123 1 1 18 ILE HD11 H -16.632  13.994  21.820 1.00 . A A . 18 ILE HD11 1 1 
        7 27124 1 1 18 ILE HD12 H -17.034  15.208  20.606 1.00 . A A . 18 ILE HD12 1 1 
        7 27125 1 1 18 ILE HD13 H -15.348  14.784  20.900 1.00 . A A . 18 ILE HD13 1 1 
        7 27126 1 1 18 ILE HG12 H -16.137  13.712  18.834 1.00 . A A . 18 ILE HG12 1 1 
        7 27127 1 1 18 ILE HG13 H -17.483  12.992  19.703 1.00 . A A . 18 ILE HG13 1 1 
        7 27128 1 1 18 ILE HG21 H -13.864  12.548  18.883 1.00 . A A . 18 ILE HG21 1 1 
        7 27129 1 1 18 ILE HG22 H -13.442  11.667  20.347 1.00 . A A . 18 ILE HG22 1 1 
        7 27130 1 1 18 ILE HG23 H -13.840  13.375  20.439 1.00 . A A . 18 ILE HG23 1 1 
        7 27131 1 1 18 ILE N    N -17.357  10.487  19.539 1.00 . A A . 18 ILE N    1 1 
        7 27132 1 1 18 ILE O    O -15.182   9.015  20.610 1.00 . A A . 18 ILE O    1 1 
        7 27133 1 1 19 GLU C    C -11.964   8.703  19.665 1.00 . A A . 19 GLU C    1 1 
        7 27134 1 1 19 GLU CA   C -13.162   8.286  18.771 1.00 . A A . 19 GLU CA   1 1 
        7 27135 1 1 19 GLU CB   C -12.677   7.844  17.368 1.00 . A A . 19 GLU CB   1 1 
        7 27136 1 1 19 GLU CD   C -13.320   5.753  16.042 1.00 . A A . 19 GLU CD   1 1 
        7 27137 1 1 19 GLU CG   C -13.802   7.126  16.566 1.00 . A A . 19 GLU CG   1 1 
        7 27138 1 1 19 GLU H    H -14.065   9.960  17.835 1.00 . A A . 19 GLU H    1 1 
        7 27139 1 1 19 GLU HA   H -13.664   7.457  19.242 1.00 . A A . 19 GLU HA   1 1 
        7 27140 1 1 19 GLU HB2  H -12.367   8.721  16.825 1.00 . A A . 19 GLU HB2  1 1 
        7 27141 1 1 19 GLU HB3  H -11.837   7.187  17.475 1.00 . A A . 19 GLU HB3  1 1 
        7 27142 1 1 19 GLU HG2  H -14.669   6.985  17.200 1.00 . A A . 19 GLU HG2  1 1 
        7 27143 1 1 19 GLU HG3  H -14.086   7.748  15.727 1.00 . A A . 19 GLU HG3  1 1 
        7 27144 1 1 19 GLU N    N -14.113   9.395  18.635 1.00 . A A . 19 GLU N    1 1 
        7 27145 1 1 19 GLU O    O -10.786   8.530  19.300 1.00 . A A . 19 GLU O    1 1 
        7 27146 1 1 19 GLU OE1  O -12.646   5.717  15.017 1.00 . A A . 19 GLU OE1  1 1 
        7 27147 1 1 19 GLU OE2  O -13.624   4.757  16.670 1.00 . A A . 19 GLU OE2  1 1 
        7 27148 1 1 20 MET C    C -10.509   8.531  22.455 1.00 . A A . 20 MET C    1 1 
        7 27149 1 1 20 MET CA   C -11.300   9.707  21.829 1.00 . A A . 20 MET CA   1 1 
        7 27150 1 1 20 MET CB   C -11.992  10.543  22.938 1.00 . A A . 20 MET CB   1 1 
        7 27151 1 1 20 MET CE   C -10.635  13.129  21.120 1.00 . A A . 20 MET CE   1 1 
        7 27152 1 1 20 MET CG   C -11.079  11.687  23.432 1.00 . A A . 20 MET CG   1 1 
        7 27153 1 1 20 MET H    H -13.243   9.344  21.068 1.00 . A A . 20 MET H    1 1 
        7 27154 1 1 20 MET HA   H -10.598  10.343  21.307 1.00 . A A . 20 MET HA   1 1 
        7 27155 1 1 20 MET HB2  H -12.908  10.968  22.544 1.00 . A A . 20 MET HB2  1 1 
        7 27156 1 1 20 MET HB3  H -12.241   9.905  23.771 1.00 . A A . 20 MET HB3  1 1 
        7 27157 1 1 20 MET HE1  H -11.106  12.408  20.469 1.00 . A A . 20 MET HE1  1 1 
        7 27158 1 1 20 MET HE2  H  -9.625  12.814  21.332 1.00 . A A . 20 MET HE2  1 1 
        7 27159 1 1 20 MET HE3  H -10.612  14.096  20.635 1.00 . A A . 20 MET HE3  1 1 
        7 27160 1 1 20 MET HG2  H -11.174  11.777  24.505 1.00 . A A . 20 MET HG2  1 1 
        7 27161 1 1 20 MET HG3  H -10.045  11.474  23.190 1.00 . A A . 20 MET HG3  1 1 
        7 27162 1 1 20 MET N    N -12.297   9.248  20.848 1.00 . A A . 20 MET N    1 1 
        7 27163 1 1 20 MET O    O  -9.283   8.645  22.580 1.00 . A A . 20 MET O    1 1 
        7 27164 1 1 20 MET SD   S -11.576  13.259  22.664 1.00 . A A . 20 MET SD   1 1 
        7 27165 1 1 21 PRO C    C  -9.345   5.679  22.547 1.00 . A A . 21 PRO C    1 1 
        7 27166 1 1 21 PRO CA   C -10.439   6.233  23.467 1.00 . A A . 21 PRO CA   1 1 
        7 27167 1 1 21 PRO CB   C -11.548   5.185  23.687 1.00 . A A . 21 PRO CB   1 1 
        7 27168 1 1 21 PRO CD   C -12.619   7.159  22.769 1.00 . A A . 21 PRO CD   1 1 
        7 27169 1 1 21 PRO CG   C -12.836   5.945  23.668 1.00 . A A . 21 PRO CG   1 1 
        7 27170 1 1 21 PRO HA   H -10.020   6.514  24.420 1.00 . A A . 21 PRO HA   1 1 
        7 27171 1 1 21 PRO HB2  H -11.539   4.449  22.890 1.00 . A A . 21 PRO HB2  1 1 
        7 27172 1 1 21 PRO HB3  H -11.419   4.698  24.641 1.00 . A A . 21 PRO HB3  1 1 
        7 27173 1 1 21 PRO HD2  H -12.914   6.926  21.757 1.00 . A A . 21 PRO HD2  1 1 
        7 27174 1 1 21 PRO HD3  H -13.174   8.003  23.141 1.00 . A A . 21 PRO HD3  1 1 
        7 27175 1 1 21 PRO HG2  H -13.625   5.319  23.274 1.00 . A A . 21 PRO HG2  1 1 
        7 27176 1 1 21 PRO HG3  H -13.088   6.271  24.668 1.00 . A A . 21 PRO HG3  1 1 
        7 27177 1 1 21 PRO N    N -11.157   7.418  22.852 1.00 . A A . 21 PRO N    1 1 
        7 27178 1 1 21 PRO O    O  -9.441   5.832  21.339 1.00 . A A . 21 PRO O    1 1 
        7 27179 1 1 22 GLN C    C  -7.677   3.516  21.314 1.00 . A A . 22 GLN C    1 1 
        7 27180 1 1 22 GLN CA   C  -7.177   4.491  22.380 1.00 . A A . 22 GLN CA   1 1 
        7 27181 1 1 22 GLN CB   C  -6.191   3.784  23.352 1.00 . A A . 22 GLN CB   1 1 
        7 27182 1 1 22 GLN CD   C  -4.097   3.967  21.881 1.00 . A A . 22 GLN CD   1 1 
        7 27183 1 1 22 GLN CG   C  -5.063   3.015  22.601 1.00 . A A . 22 GLN CG   1 1 
        7 27184 1 1 22 GLN H    H  -8.299   4.990  24.119 1.00 . A A . 22 GLN H    1 1 
        7 27185 1 1 22 GLN HA   H  -6.656   5.309  21.897 1.00 . A A . 22 GLN HA   1 1 
        7 27186 1 1 22 GLN HB2  H  -5.738   4.528  23.997 1.00 . A A . 22 GLN HB2  1 1 
        7 27187 1 1 22 GLN HB3  H  -6.742   3.088  23.963 1.00 . A A . 22 GLN HB3  1 1 
        7 27188 1 1 22 GLN HE21 H  -5.327   4.336  20.365 1.00 . A A . 22 GLN HE21 1 1 
        7 27189 1 1 22 GLN HE22 H  -3.828   5.128  20.289 1.00 . A A . 22 GLN HE22 1 1 
        7 27190 1 1 22 GLN HG2  H  -4.502   2.437  23.325 1.00 . A A . 22 GLN HG2  1 1 
        7 27191 1 1 22 GLN HG3  H  -5.495   2.343  21.886 1.00 . A A . 22 GLN HG3  1 1 
        7 27192 1 1 22 GLN N    N  -8.309   5.058  23.148 1.00 . A A . 22 GLN N    1 1 
        7 27193 1 1 22 GLN NE2  N  -4.446   4.525  20.753 1.00 . A A . 22 GLN NE2  1 1 
        7 27194 1 1 22 GLN O    O  -7.215   3.568  20.177 1.00 . A A . 22 GLN O    1 1 
        7 27195 1 1 22 GLN OE1  O  -2.993   4.214  22.365 1.00 . A A . 22 GLN OE1  1 1 
        7 27196 1 1 23 GLN C    C  -9.911   2.357  19.593 1.00 . A A . 23 GLN C    1 1 
        7 27197 1 1 23 GLN CA   C  -9.191   1.652  20.740 1.00 . A A . 23 GLN CA   1 1 
        7 27198 1 1 23 GLN CB   C -10.180   0.708  21.469 1.00 . A A . 23 GLN CB   1 1 
        7 27199 1 1 23 GLN CD   C  -8.182  -0.407  22.582 1.00 . A A . 23 GLN CD   1 1 
        7 27200 1 1 23 GLN CG   C  -9.586   0.174  22.798 1.00 . A A . 23 GLN CG   1 1 
        7 27201 1 1 23 GLN H    H  -8.952   2.665  22.602 1.00 . A A . 23 GLN H    1 1 
        7 27202 1 1 23 GLN HA   H  -8.388   1.061  20.328 1.00 . A A . 23 GLN HA   1 1 
        7 27203 1 1 23 GLN HB2  H -11.090   1.250  21.689 1.00 . A A . 23 GLN HB2  1 1 
        7 27204 1 1 23 GLN HB3  H -10.416  -0.123  20.824 1.00 . A A . 23 GLN HB3  1 1 
        7 27205 1 1 23 GLN HE21 H  -7.266   1.217  23.269 1.00 . A A . 23 GLN HE21 1 1 
        7 27206 1 1 23 GLN HE22 H  -6.238  -0.039  22.770 1.00 . A A . 23 GLN HE22 1 1 
        7 27207 1 1 23 GLN HG2  H  -9.534   0.977  23.515 1.00 . A A . 23 GLN HG2  1 1 
        7 27208 1 1 23 GLN HG3  H -10.230  -0.602  23.179 1.00 . A A . 23 GLN HG3  1 1 
        7 27209 1 1 23 GLN N    N  -8.622   2.640  21.670 1.00 . A A . 23 GLN N    1 1 
        7 27210 1 1 23 GLN NE2  N  -7.141   0.315  22.899 1.00 . A A . 23 GLN NE2  1 1 
        7 27211 1 1 23 GLN O    O  -9.790   1.965  18.430 1.00 . A A . 23 GLN O    1 1 
        7 27212 1 1 23 GLN OE1  O  -8.031  -1.526  22.093 1.00 . A A . 23 GLN OE1  1 1 
        7 27213 1 1 24 ALA C    C -10.401   5.042  18.112 1.00 . A A . 24 ALA C    1 1 
        7 27214 1 1 24 ALA CA   C -11.372   4.230  18.979 1.00 . A A . 24 ALA CA   1 1 
        7 27215 1 1 24 ALA CB   C -12.331   5.159  19.737 1.00 . A A . 24 ALA CB   1 1 
        7 27216 1 1 24 ALA H    H -10.664   3.673  20.894 1.00 . A A . 24 ALA H    1 1 
        7 27217 1 1 24 ALA HA   H -11.954   3.574  18.349 1.00 . A A . 24 ALA HA   1 1 
        7 27218 1 1 24 ALA HB1  H -13.155   5.413  19.099 1.00 . A A . 24 ALA HB1  1 1 
        7 27219 1 1 24 ALA HB2  H -11.805   6.048  20.033 1.00 . A A . 24 ALA HB2  1 1 
        7 27220 1 1 24 ALA HB3  H -12.701   4.652  20.616 1.00 . A A . 24 ALA HB3  1 1 
        7 27221 1 1 24 ALA N    N -10.638   3.420  19.946 1.00 . A A . 24 ALA N    1 1 
        7 27222 1 1 24 ALA O    O -10.564   5.147  16.900 1.00 . A A . 24 ALA O    1 1 
        7 27223 1 1 25 ARG C    C  -7.575   5.441  17.097 1.00 . A A . 25 ARG C    1 1 
        7 27224 1 1 25 ARG CA   C  -8.323   6.363  18.077 1.00 . A A . 25 ARG CA   1 1 
        7 27225 1 1 25 ARG CB   C  -7.364   6.931  19.146 1.00 . A A . 25 ARG CB   1 1 
        7 27226 1 1 25 ARG CD   C  -5.001   7.864  19.252 1.00 . A A . 25 ARG CD   1 1 
        7 27227 1 1 25 ARG CG   C  -6.344   7.893  18.502 1.00 . A A . 25 ARG CG   1 1 
        7 27228 1 1 25 ARG CZ   C  -3.503   7.707  17.315 1.00 . A A . 25 ARG CZ   1 1 
        7 27229 1 1 25 ARG H    H  -9.285   5.445  19.721 1.00 . A A . 25 ARG H    1 1 
        7 27230 1 1 25 ARG HA   H  -8.785   7.175  17.536 1.00 . A A . 25 ARG HA   1 1 
        7 27231 1 1 25 ARG HB2  H  -7.943   7.480  19.885 1.00 . A A . 25 ARG HB2  1 1 
        7 27232 1 1 25 ARG HB3  H  -6.848   6.125  19.633 1.00 . A A . 25 ARG HB3  1 1 
        7 27233 1 1 25 ARG HD2  H  -5.077   8.473  20.137 1.00 . A A . 25 ARG HD2  1 1 
        7 27234 1 1 25 ARG HD3  H  -4.765   6.845  19.548 1.00 . A A . 25 ARG HD3  1 1 
        7 27235 1 1 25 ARG HE   H  -3.589   9.277  18.567 1.00 . A A . 25 ARG HE   1 1 
        7 27236 1 1 25 ARG HG2  H  -6.183   7.622  17.472 1.00 . A A . 25 ARG HG2  1 1 
        7 27237 1 1 25 ARG HG3  H  -6.741   8.901  18.538 1.00 . A A . 25 ARG HG3  1 1 
        7 27238 1 1 25 ARG HH11 H  -4.517   6.018  17.688 1.00 . A A . 25 ARG HH11 1 1 
        7 27239 1 1 25 ARG HH12 H  -3.519   5.993  16.275 1.00 . A A . 25 ARG HH12 1 1 
        7 27240 1 1 25 ARG HH21 H  -2.378   9.221  16.690 1.00 . A A . 25 ARG HH21 1 1 
        7 27241 1 1 25 ARG HH22 H  -2.331   7.800  15.708 1.00 . A A . 25 ARG HH22 1 1 
        7 27242 1 1 25 ARG N    N  -9.364   5.589  18.753 1.00 . A A . 25 ARG N    1 1 
        7 27243 1 1 25 ARG NE   N  -3.949   8.383  18.390 1.00 . A A . 25 ARG NE   1 1 
        7 27244 1 1 25 ARG NH1  N  -3.877   6.475  17.067 1.00 . A A . 25 ARG NH1  1 1 
        7 27245 1 1 25 ARG NH2  N  -2.675   8.289  16.512 1.00 . A A . 25 ARG NH2  1 1 
        7 27246 1 1 25 ARG O    O  -7.351   5.772  15.935 1.00 . A A . 25 ARG O    1 1 
        7 27247 1 1 26 GLN C    C  -7.588   2.899  15.605 1.00 . A A . 26 GLN C    1 1 
        7 27248 1 1 26 GLN CA   C  -6.670   3.182  16.817 1.00 . A A . 26 GLN CA   1 1 
        7 27249 1 1 26 GLN CB   C  -6.479   1.862  17.612 1.00 . A A . 26 GLN CB   1 1 
        7 27250 1 1 26 GLN CD   C  -5.179   0.670  19.399 1.00 . A A . 26 GLN CD   1 1 
        7 27251 1 1 26 GLN CG   C  -5.224   1.918  18.496 1.00 . A A . 26 GLN CG   1 1 
        7 27252 1 1 26 GLN H    H  -7.638   4.113  18.532 1.00 . A A . 26 GLN H    1 1 
        7 27253 1 1 26 GLN HA   H  -5.708   3.528  16.455 1.00 . A A . 26 GLN HA   1 1 
        7 27254 1 1 26 GLN HB2  H  -7.345   1.704  18.235 1.00 . A A . 26 GLN HB2  1 1 
        7 27255 1 1 26 GLN HB3  H  -6.384   1.041  16.918 1.00 . A A . 26 GLN HB3  1 1 
        7 27256 1 1 26 GLN HE21 H  -3.564  -0.084  18.531 1.00 . A A . 26 GLN HE21 1 1 
        7 27257 1 1 26 GLN HE22 H  -4.201  -1.011  19.803 1.00 . A A . 26 GLN HE22 1 1 
        7 27258 1 1 26 GLN HG2  H  -4.345   1.936  17.869 1.00 . A A . 26 GLN HG2  1 1 
        7 27259 1 1 26 GLN HG3  H  -5.234   2.800  19.111 1.00 . A A . 26 GLN HG3  1 1 
        7 27260 1 1 26 GLN N    N  -7.295   4.251  17.615 1.00 . A A . 26 GLN N    1 1 
        7 27261 1 1 26 GLN NE2  N  -4.240  -0.217  19.233 1.00 . A A . 26 GLN NE2  1 1 
        7 27262 1 1 26 GLN O    O  -7.124   2.769  14.481 1.00 . A A . 26 GLN O    1 1 
        7 27263 1 1 26 GLN OE1  O  -6.035   0.495  20.263 1.00 . A A . 26 GLN OE1  1 1 
        7 27264 1 1 27 ASN C    C -10.002   3.682  13.813 1.00 . A A . 27 ASN C    1 1 
        7 27265 1 1 27 ASN CA   C  -9.949   2.575  14.881 1.00 . A A . 27 ASN CA   1 1 
        7 27266 1 1 27 ASN CB   C -11.325   2.387  15.533 1.00 . A A . 27 ASN CB   1 1 
        7 27267 1 1 27 ASN CG   C -12.394   2.081  14.480 1.00 . A A . 27 ASN CG   1 1 
        7 27268 1 1 27 ASN H    H  -9.194   2.971  16.821 1.00 . A A . 27 ASN H    1 1 
        7 27269 1 1 27 ASN HA   H  -9.683   1.649  14.384 1.00 . A A . 27 ASN HA   1 1 
        7 27270 1 1 27 ASN HB2  H -11.276   1.578  16.244 1.00 . A A . 27 ASN HB2  1 1 
        7 27271 1 1 27 ASN HB3  H -11.595   3.284  16.059 1.00 . A A . 27 ASN HB3  1 1 
        7 27272 1 1 27 ASN HD21 H -13.500   3.660  14.918 1.00 . A A . 27 ASN HD21 1 1 
        7 27273 1 1 27 ASN HD22 H -14.104   2.680  13.671 1.00 . A A . 27 ASN HD22 1 1 
        7 27274 1 1 27 ASN N    N  -8.908   2.836  15.892 1.00 . A A . 27 ASN N    1 1 
        7 27275 1 1 27 ASN ND2  N -13.414   2.875  14.351 1.00 . A A . 27 ASN ND2  1 1 
        7 27276 1 1 27 ASN O    O -10.317   3.395  12.650 1.00 . A A . 27 ASN O    1 1 
        7 27277 1 1 27 ASN OD1  O -12.280   1.078  13.758 1.00 . A A . 27 ASN OD1  1 1 
        7 27278 1 1 28 LEU C    C  -8.810   5.784  12.053 1.00 . A A . 28 LEU C    1 1 
        7 27279 1 1 28 LEU CA   C  -9.711   6.066  13.244 1.00 . A A . 28 LEU CA   1 1 
        7 27280 1 1 28 LEU CB   C  -9.250   7.410  13.881 1.00 . A A . 28 LEU CB   1 1 
        7 27281 1 1 28 LEU CD1  C  -9.625   9.124  15.684 1.00 . A A . 28 LEU CD1  1 1 
        7 27282 1 1 28 LEU CD2  C -11.482   8.592  14.052 1.00 . A A . 28 LEU CD2  1 1 
        7 27283 1 1 28 LEU CG   C -10.290   8.004  14.853 1.00 . A A . 28 LEU CG   1 1 
        7 27284 1 1 28 LEU H    H  -9.426   5.117  15.131 1.00 . A A . 28 LEU H    1 1 
        7 27285 1 1 28 LEU HA   H -10.725   6.185  12.886 1.00 . A A . 28 LEU HA   1 1 
        7 27286 1 1 28 LEU HB2  H  -8.324   7.238  14.403 1.00 . A A . 28 LEU HB2  1 1 
        7 27287 1 1 28 LEU HB3  H  -9.057   8.118  13.087 1.00 . A A . 28 LEU HB3  1 1 
        7 27288 1 1 28 LEU HD11 H  -8.679   8.776  16.072 1.00 . A A . 28 LEU HD11 1 1 
        7 27289 1 1 28 LEU HD12 H -10.268   9.382  16.519 1.00 . A A . 28 LEU HD12 1 1 
        7 27290 1 1 28 LEU HD13 H  -9.468   9.991  15.073 1.00 . A A . 28 LEU HD13 1 1 
        7 27291 1 1 28 LEU HD21 H -11.115   9.279  13.304 1.00 . A A . 28 LEU HD21 1 1 
        7 27292 1 1 28 LEU HD22 H -12.145   9.122  14.724 1.00 . A A . 28 LEU HD22 1 1 
        7 27293 1 1 28 LEU HD23 H -12.032   7.803  13.571 1.00 . A A . 28 LEU HD23 1 1 
        7 27294 1 1 28 LEU HG   H -10.637   7.228  15.510 1.00 . A A . 28 LEU HG   1 1 
        7 27295 1 1 28 LEU N    N  -9.688   4.945  14.199 1.00 . A A . 28 LEU N    1 1 
        7 27296 1 1 28 LEU O    O  -9.291   5.668  10.922 1.00 . A A . 28 LEU O    1 1 
        7 27297 1 1 29 GLN C    C  -6.649   3.949  10.702 1.00 . A A . 29 GLN C    1 1 
        7 27298 1 1 29 GLN CA   C  -6.538   5.372  11.235 1.00 . A A . 29 GLN CA   1 1 
        7 27299 1 1 29 GLN CB   C  -5.099   5.647  11.695 1.00 . A A . 29 GLN CB   1 1 
        7 27300 1 1 29 GLN CD   C  -2.956   5.041  10.398 1.00 . A A . 29 GLN CD   1 1 
        7 27301 1 1 29 GLN CG   C  -4.210   5.913  10.450 1.00 . A A . 29 GLN CG   1 1 
        7 27302 1 1 29 GLN H    H  -7.149   5.717  13.219 1.00 . A A . 29 GLN H    1 1 
        7 27303 1 1 29 GLN HA   H  -6.767   6.037  10.433 1.00 . A A . 29 GLN HA   1 1 
        7 27304 1 1 29 GLN HB2  H  -5.101   6.517  12.340 1.00 . A A . 29 GLN HB2  1 1 
        7 27305 1 1 29 GLN HB3  H  -4.731   4.798  12.253 1.00 . A A . 29 GLN HB3  1 1 
        7 27306 1 1 29 GLN HE21 H  -2.485   5.651   8.576 1.00 . A A . 29 GLN HE21 1 1 
        7 27307 1 1 29 GLN HE22 H  -1.419   4.524   9.260 1.00 . A A . 29 GLN HE22 1 1 
        7 27308 1 1 29 GLN HG2  H  -4.775   5.726   9.551 1.00 . A A . 29 GLN HG2  1 1 
        7 27309 1 1 29 GLN HG3  H  -3.917   6.946  10.452 1.00 . A A . 29 GLN HG3  1 1 
        7 27310 1 1 29 GLN N    N  -7.501   5.648  12.304 1.00 . A A . 29 GLN N    1 1 
        7 27311 1 1 29 GLN NE2  N  -2.227   5.072   9.323 1.00 . A A . 29 GLN NE2  1 1 
        7 27312 1 1 29 GLN O    O  -6.332   3.727   9.524 1.00 . A A . 29 GLN O    1 1 
        7 27313 1 1 29 GLN OE1  O  -2.612   4.326  11.344 1.00 . A A . 29 GLN OE1  1 1 
        7 27314 1 1 30 ASN C    C  -8.190   1.599   9.871 1.00 . A A . 30 ASN C    1 1 
        7 27315 1 1 30 ASN CA   C  -7.267   1.611  11.087 1.00 . A A . 30 ASN CA   1 1 
        7 27316 1 1 30 ASN CB   C  -7.865   0.744  12.220 1.00 . A A . 30 ASN CB   1 1 
        7 27317 1 1 30 ASN CG   C  -6.790   0.232  13.198 1.00 . A A . 30 ASN CG   1 1 
        7 27318 1 1 30 ASN H    H  -7.361   3.244  12.453 1.00 . A A . 30 ASN H    1 1 
        7 27319 1 1 30 ASN HA   H  -6.297   1.232  10.808 1.00 . A A . 30 ASN HA   1 1 
        7 27320 1 1 30 ASN HB2  H  -8.570   1.327  12.762 1.00 . A A . 30 ASN HB2  1 1 
        7 27321 1 1 30 ASN HB3  H  -8.379  -0.102  11.791 1.00 . A A . 30 ASN HB3  1 1 
        7 27322 1 1 30 ASN HD21 H  -7.976  -1.161  13.970 1.00 . A A . 30 ASN HD21 1 1 
        7 27323 1 1 30 ASN HD22 H  -6.417  -1.086  14.635 1.00 . A A . 30 ASN HD22 1 1 
        7 27324 1 1 30 ASN N    N  -7.111   3.000  11.536 1.00 . A A . 30 ASN N    1 1 
        7 27325 1 1 30 ASN ND2  N  -7.081  -0.758  13.996 1.00 . A A . 30 ASN ND2  1 1 
        7 27326 1 1 30 ASN O    O  -7.887   0.978   8.844 1.00 . A A . 30 ASN O    1 1 
        7 27327 1 1 30 ASN OD1  O  -5.669   0.743  13.246 1.00 . A A . 30 ASN OD1  1 1 
        7 27328 1 1 31 LEU C    C  -9.626   3.257   7.757 1.00 . A A . 31 LEU C    1 1 
        7 27329 1 1 31 LEU CA   C -10.263   2.536   8.962 1.00 . A A . 31 LEU CA   1 1 
        7 27330 1 1 31 LEU CB   C -11.445   3.373   9.528 1.00 . A A . 31 LEU CB   1 1 
        7 27331 1 1 31 LEU CD1  C -13.209   2.458   7.914 1.00 . A A . 31 LEU CD1  1 1 
        7 27332 1 1 31 LEU CD2  C -13.546   4.701   9.030 1.00 . A A . 31 LEU CD2  1 1 
        7 27333 1 1 31 LEU CG   C -12.502   3.730   8.434 1.00 . A A . 31 LEU CG   1 1 
        7 27334 1 1 31 LEU H    H  -9.393   2.821  10.870 1.00 . A A . 31 LEU H    1 1 
        7 27335 1 1 31 LEU HA   H -10.630   1.566   8.655 1.00 . A A . 31 LEU HA   1 1 
        7 27336 1 1 31 LEU HB2  H -11.929   2.807  10.314 1.00 . A A . 31 LEU HB2  1 1 
        7 27337 1 1 31 LEU HB3  H -11.061   4.288   9.950 1.00 . A A . 31 LEU HB3  1 1 
        7 27338 1 1 31 LEU HD11 H -13.553   1.863   8.747 1.00 . A A . 31 LEU HD11 1 1 
        7 27339 1 1 31 LEU HD12 H -12.519   1.879   7.318 1.00 . A A . 31 LEU HD12 1 1 
        7 27340 1 1 31 LEU HD13 H -14.052   2.741   7.300 1.00 . A A . 31 LEU HD13 1 1 
        7 27341 1 1 31 LEU HD21 H -14.045   4.230   9.867 1.00 . A A . 31 LEU HD21 1 1 
        7 27342 1 1 31 LEU HD22 H -14.275   4.952   8.273 1.00 . A A . 31 LEU HD22 1 1 
        7 27343 1 1 31 LEU HD23 H -13.051   5.598   9.363 1.00 . A A . 31 LEU HD23 1 1 
        7 27344 1 1 31 LEU HG   H -12.010   4.216   7.606 1.00 . A A . 31 LEU HG   1 1 
        7 27345 1 1 31 LEU N    N  -9.277   2.356  10.015 1.00 . A A . 31 LEU N    1 1 
        7 27346 1 1 31 LEU O    O  -9.869   2.860   6.623 1.00 . A A . 31 LEU O    1 1 
        7 27347 1 1 32 PHE C    C  -7.217   4.336   6.130 1.00 . A A . 32 PHE C    1 1 
        7 27348 1 1 32 PHE CA   C  -8.213   5.130   6.981 1.00 . A A . 32 PHE CA   1 1 
        7 27349 1 1 32 PHE CB   C  -7.503   6.358   7.598 1.00 . A A . 32 PHE CB   1 1 
        7 27350 1 1 32 PHE CD1  C  -9.851   7.155   8.367 1.00 . A A . 32 PHE CD1  1 1 
        7 27351 1 1 32 PHE CD2  C  -7.866   8.092   9.421 1.00 . A A . 32 PHE CD2  1 1 
        7 27352 1 1 32 PHE CE1  C -10.655   7.945   9.194 1.00 . A A . 32 PHE CE1  1 1 
        7 27353 1 1 32 PHE CE2  C  -8.683   8.873  10.244 1.00 . A A . 32 PHE CE2  1 1 
        7 27354 1 1 32 PHE CG   C  -8.439   7.218   8.474 1.00 . A A . 32 PHE CG   1 1 
        7 27355 1 1 32 PHE CZ   C -10.073   8.799  10.132 1.00 . A A . 32 PHE CZ   1 1 
        7 27356 1 1 32 PHE H    H  -8.728   4.583   8.974 1.00 . A A . 32 PHE H    1 1 
        7 27357 1 1 32 PHE HA   H  -8.989   5.494   6.319 1.00 . A A . 32 PHE HA   1 1 
        7 27358 1 1 32 PHE HB2  H  -6.674   6.016   8.195 1.00 . A A . 32 PHE HB2  1 1 
        7 27359 1 1 32 PHE HB3  H  -7.114   6.976   6.797 1.00 . A A . 32 PHE HB3  1 1 
        7 27360 1 1 32 PHE HD1  H -10.315   6.502   7.651 1.00 . A A . 32 PHE HD1  1 1 
        7 27361 1 1 32 PHE HD2  H  -6.792   8.155   9.518 1.00 . A A . 32 PHE HD2  1 1 
        7 27362 1 1 32 PHE HE1  H -11.729   7.888   9.110 1.00 . A A . 32 PHE HE1  1 1 
        7 27363 1 1 32 PHE HE2  H  -8.238   9.540  10.970 1.00 . A A . 32 PHE HE2  1 1 
        7 27364 1 1 32 PHE HZ   H -10.698   9.407  10.768 1.00 . A A . 32 PHE HZ   1 1 
        7 27365 1 1 32 PHE N    N  -8.851   4.319   8.037 1.00 . A A . 32 PHE N    1 1 
        7 27366 1 1 32 PHE O    O  -7.240   4.435   4.897 1.00 . A A . 32 PHE O    1 1 
        7 27367 1 1 33 ILE C    C  -6.054   1.755   5.126 1.00 . A A . 33 ILE C    1 1 
        7 27368 1 1 33 ILE CA   C  -5.338   2.734   6.058 1.00 . A A . 33 ILE CA   1 1 
        7 27369 1 1 33 ILE CB   C  -4.478   1.909   7.068 1.00 . A A . 33 ILE CB   1 1 
        7 27370 1 1 33 ILE CD1  C  -3.122   2.056   9.206 1.00 . A A . 33 ILE CD1  1 1 
        7 27371 1 1 33 ILE CG1  C  -3.647   2.837   7.982 1.00 . A A . 33 ILE CG1  1 1 
        7 27372 1 1 33 ILE CG2  C  -3.518   0.952   6.304 1.00 . A A . 33 ILE CG2  1 1 
        7 27373 1 1 33 ILE H    H  -6.366   3.506   7.762 1.00 . A A . 33 ILE H    1 1 
        7 27374 1 1 33 ILE HA   H  -4.685   3.380   5.481 1.00 . A A . 33 ILE HA   1 1 
        7 27375 1 1 33 ILE HB   H  -5.146   1.319   7.671 1.00 . A A . 33 ILE HB   1 1 
        7 27376 1 1 33 ILE HD11 H  -2.207   2.503   9.549 1.00 . A A . 33 ILE HD11 1 1 
        7 27377 1 1 33 ILE HD12 H  -2.931   1.029   8.942 1.00 . A A . 33 ILE HD12 1 1 
        7 27378 1 1 33 ILE HD13 H  -3.856   2.094   9.997 1.00 . A A . 33 ILE HD13 1 1 
        7 27379 1 1 33 ILE HG12 H  -2.811   3.234   7.428 1.00 . A A . 33 ILE HG12 1 1 
        7 27380 1 1 33 ILE HG13 H  -4.261   3.645   8.318 1.00 . A A . 33 ILE HG13 1 1 
        7 27381 1 1 33 ILE HG21 H  -2.769   0.559   6.981 1.00 . A A . 33 ILE HG21 1 1 
        7 27382 1 1 33 ILE HG22 H  -3.025   1.487   5.505 1.00 . A A . 33 ILE HG22 1 1 
        7 27383 1 1 33 ILE HG23 H  -4.080   0.130   5.890 1.00 . A A . 33 ILE HG23 1 1 
        7 27384 1 1 33 ILE N    N  -6.340   3.546   6.780 1.00 . A A . 33 ILE N    1 1 
        7 27385 1 1 33 ILE O    O  -5.740   1.678   3.936 1.00 . A A . 33 ILE O    1 1 
        7 27386 1 1 34 ASN C    C  -8.595   0.710   3.867 1.00 . A A . 34 ASN C    1 1 
        7 27387 1 1 34 ASN CA   C  -7.795   0.036   4.976 1.00 . A A . 34 ASN CA   1 1 
        7 27388 1 1 34 ASN CB   C  -8.766  -0.685   5.928 1.00 . A A . 34 ASN CB   1 1 
        7 27389 1 1 34 ASN CG   C  -8.045  -1.558   6.964 1.00 . A A . 34 ASN CG   1 1 
        7 27390 1 1 34 ASN H    H  -7.196   1.154   6.660 1.00 . A A . 34 ASN H    1 1 
        7 27391 1 1 34 ASN HA   H  -7.124  -0.684   4.538 1.00 . A A . 34 ASN HA   1 1 
        7 27392 1 1 34 ASN HB2  H  -9.359   0.059   6.454 1.00 . A A . 34 ASN HB2  1 1 
        7 27393 1 1 34 ASN HB3  H  -9.430  -1.302   5.344 1.00 . A A . 34 ASN HB3  1 1 
        7 27394 1 1 34 ASN HD21 H  -6.321  -1.707   5.953 1.00 . A A . 34 ASN HD21 1 1 
        7 27395 1 1 34 ASN HD22 H  -6.371  -2.529   7.434 1.00 . A A . 34 ASN HD22 1 1 
        7 27396 1 1 34 ASN N    N  -7.017   1.023   5.708 1.00 . A A . 34 ASN N    1 1 
        7 27397 1 1 34 ASN ND2  N  -6.808  -1.961   6.770 1.00 . A A . 34 ASN ND2  1 1 
        7 27398 1 1 34 ASN O    O  -8.625   0.217   2.760 1.00 . A A . 34 ASN O    1 1 
        7 27399 1 1 34 ASN OD1  O  -8.633  -1.895   7.974 1.00 . A A . 34 ASN OD1  1 1 
        7 27400 1 1 35 PHE C    C  -9.238   2.994   2.011 1.00 . A A . 35 PHE C    1 1 
        7 27401 1 1 35 PHE CA   C -10.066   2.571   3.226 1.00 . A A . 35 PHE CA   1 1 
        7 27402 1 1 35 PHE CB   C -10.699   3.800   3.924 1.00 . A A . 35 PHE CB   1 1 
        7 27403 1 1 35 PHE CD1  C -12.624   4.003   2.262 1.00 . A A . 35 PHE CD1  1 1 
        7 27404 1 1 35 PHE CD2  C -11.349   5.994   2.823 1.00 . A A . 35 PHE CD2  1 1 
        7 27405 1 1 35 PHE CE1  C -13.437   4.757   1.415 1.00 . A A . 35 PHE CE1  1 1 
        7 27406 1 1 35 PHE CE2  C -12.165   6.743   1.971 1.00 . A A . 35 PHE CE2  1 1 
        7 27407 1 1 35 PHE CG   C -11.576   4.620   2.974 1.00 . A A . 35 PHE CG   1 1 
        7 27408 1 1 35 PHE CZ   C -13.213   6.127   1.270 1.00 . A A . 35 PHE CZ   1 1 
        7 27409 1 1 35 PHE H    H  -9.167   2.186   5.101 1.00 . A A . 35 PHE H    1 1 
        7 27410 1 1 35 PHE HA   H -10.869   1.920   2.902 1.00 . A A . 35 PHE HA   1 1 
        7 27411 1 1 35 PHE HB2  H -11.317   3.465   4.745 1.00 . A A . 35 PHE HB2  1 1 
        7 27412 1 1 35 PHE HB3  H  -9.908   4.425   4.320 1.00 . A A . 35 PHE HB3  1 1 
        7 27413 1 1 35 PHE HD1  H -12.804   2.942   2.376 1.00 . A A . 35 PHE HD1  1 1 
        7 27414 1 1 35 PHE HD2  H -10.548   6.480   3.355 1.00 . A A . 35 PHE HD2  1 1 
        7 27415 1 1 35 PHE HE1  H -14.240   4.281   0.875 1.00 . A A . 35 PHE HE1  1 1 
        7 27416 1 1 35 PHE HE2  H -11.993   7.806   1.859 1.00 . A A . 35 PHE HE2  1 1 
        7 27417 1 1 35 PHE HZ   H -13.837   6.714   0.615 1.00 . A A . 35 PHE HZ   1 1 
        7 27418 1 1 35 PHE N    N  -9.238   1.839   4.194 1.00 . A A . 35 PHE N    1 1 
        7 27419 1 1 35 PHE O    O  -9.681   2.783   0.873 1.00 . A A . 35 PHE O    1 1 
        7 27420 1 1 36 CYS C    C  -6.681   2.804   0.325 1.00 . A A . 36 CYS C    1 1 
        7 27421 1 1 36 CYS CA   C  -7.175   3.998   1.154 1.00 . A A . 36 CYS CA   1 1 
        7 27422 1 1 36 CYS CB   C  -5.986   4.797   1.713 1.00 . A A . 36 CYS CB   1 1 
        7 27423 1 1 36 CYS H    H  -7.768   3.675   3.178 1.00 . A A . 36 CYS H    1 1 
        7 27424 1 1 36 CYS HA   H  -7.729   4.639   0.505 1.00 . A A . 36 CYS HA   1 1 
        7 27425 1 1 36 CYS HB2  H  -6.277   5.269   2.645 1.00 . A A . 36 CYS HB2  1 1 
        7 27426 1 1 36 CYS HB3  H  -5.138   4.144   1.901 1.00 . A A . 36 CYS HB3  1 1 
        7 27427 1 1 36 CYS HG   H  -4.691   6.446   0.802 1.00 . A A . 36 CYS HG   1 1 
        7 27428 1 1 36 CYS N    N  -8.058   3.560   2.243 1.00 . A A . 36 CYS N    1 1 
        7 27429 1 1 36 CYS O    O  -6.601   2.891  -0.890 1.00 . A A . 36 CYS O    1 1 
        7 27430 1 1 36 CYS SG   S  -5.522   6.076   0.518 1.00 . A A . 36 CYS SG   1 1 
        7 27431 1 1 37 LEU C    C  -7.122  -0.184  -0.440 1.00 . A A . 37 LEU C    1 1 
        7 27432 1 1 37 LEU CA   C  -5.964   0.441   0.347 1.00 . A A . 37 LEU CA   1 1 
        7 27433 1 1 37 LEU CB   C  -5.438  -0.582   1.381 1.00 . A A . 37 LEU CB   1 1 
        7 27434 1 1 37 LEU CD1  C  -3.782  -0.964   3.252 1.00 . A A . 37 LEU CD1  1 1 
        7 27435 1 1 37 LEU CD2  C  -2.926  -0.422   0.945 1.00 . A A . 37 LEU CD2  1 1 
        7 27436 1 1 37 LEU CG   C  -4.051  -0.165   1.975 1.00 . A A . 37 LEU CG   1 1 
        7 27437 1 1 37 LEU H    H  -6.573   1.695   1.988 1.00 . A A . 37 LEU H    1 1 
        7 27438 1 1 37 LEU HA   H  -5.165   0.682  -0.337 1.00 . A A . 37 LEU HA   1 1 
        7 27439 1 1 37 LEU HB2  H  -6.158  -0.661   2.162 1.00 . A A . 37 LEU HB2  1 1 
        7 27440 1 1 37 LEU HB3  H  -5.324  -1.543   0.889 1.00 . A A . 37 LEU HB3  1 1 
        7 27441 1 1 37 LEU HD11 H  -3.641  -2.026   3.002 1.00 . A A . 37 LEU HD11 1 1 
        7 27442 1 1 37 LEU HD12 H  -4.615  -0.889   3.938 1.00 . A A . 37 LEU HD12 1 1 
        7 27443 1 1 37 LEU HD13 H  -2.892  -0.599   3.719 1.00 . A A . 37 LEU HD13 1 1 
        7 27444 1 1 37 LEU HD21 H  -2.998  -1.438   0.587 1.00 . A A . 37 LEU HD21 1 1 
        7 27445 1 1 37 LEU HD22 H  -1.971  -0.272   1.418 1.00 . A A . 37 LEU HD22 1 1 
        7 27446 1 1 37 LEU HD23 H  -3.028   0.254   0.114 1.00 . A A . 37 LEU HD23 1 1 
        7 27447 1 1 37 LEU HG   H  -4.084   0.895   2.221 1.00 . A A . 37 LEU HG   1 1 
        7 27448 1 1 37 LEU N    N  -6.405   1.679   1.024 1.00 . A A . 37 LEU N    1 1 
        7 27449 1 1 37 LEU O    O  -6.968  -0.580  -1.589 1.00 . A A . 37 LEU O    1 1 
        7 27450 1 1 38 ILE C    C  -9.888   0.097  -1.626 1.00 . A A . 38 ILE C    1 1 
        7 27451 1 1 38 ILE CA   C  -9.535  -0.711  -0.377 1.00 . A A . 38 ILE CA   1 1 
        7 27452 1 1 38 ILE CB   C -10.696  -0.729   0.675 1.00 . A A . 38 ILE CB   1 1 
        7 27453 1 1 38 ILE CD1  C -11.248  -1.609   3.003 1.00 . A A . 38 ILE CD1  1 1 
        7 27454 1 1 38 ILE CG1  C -10.433  -1.845   1.714 1.00 . A A . 38 ILE CG1  1 1 
        7 27455 1 1 38 ILE CG2  C -12.077  -0.957  -0.004 1.00 . A A . 38 ILE CG2  1 1 
        7 27456 1 1 38 ILE H    H  -8.257   0.213   1.101 1.00 . A A . 38 ILE H    1 1 
        7 27457 1 1 38 ILE HA   H  -9.363  -1.728  -0.691 1.00 . A A . 38 ILE HA   1 1 
        7 27458 1 1 38 ILE HB   H -10.714   0.240   1.173 1.00 . A A . 38 ILE HB   1 1 
        7 27459 1 1 38 ILE HD11 H -11.090  -0.591   3.357 1.00 . A A . 38 ILE HD11 1 1 
        7 27460 1 1 38 ILE HD12 H -10.938  -2.297   3.774 1.00 . A A . 38 ILE HD12 1 1 
        7 27461 1 1 38 ILE HD13 H -12.301  -1.745   2.801 1.00 . A A . 38 ILE HD13 1 1 
        7 27462 1 1 38 ILE HG12 H -10.729  -2.798   1.306 1.00 . A A . 38 ILE HG12 1 1 
        7 27463 1 1 38 ILE HG13 H  -9.391  -1.879   1.973 1.00 . A A . 38 ILE HG13 1 1 
        7 27464 1 1 38 ILE HG21 H -12.000  -1.771  -0.703 1.00 . A A . 38 ILE HG21 1 1 
        7 27465 1 1 38 ILE HG22 H -12.374  -0.054  -0.528 1.00 . A A . 38 ILE HG22 1 1 
        7 27466 1 1 38 ILE HG23 H -12.816  -1.193   0.740 1.00 . A A . 38 ILE HG23 1 1 
        7 27467 1 1 38 ILE N    N  -8.279  -0.198   0.212 1.00 . A A . 38 ILE N    1 1 
        7 27468 1 1 38 ILE O    O -10.291  -0.450  -2.652 1.00 . A A . 38 ILE O    1 1 
        7 27469 1 1 39 LEU C    C  -9.080   1.949  -3.812 1.00 . A A . 39 LEU C    1 1 
        7 27470 1 1 39 LEU CA   C -10.000   2.315  -2.667 1.00 . A A . 39 LEU CA   1 1 
        7 27471 1 1 39 LEU CB   C  -9.758   3.788  -2.264 1.00 . A A . 39 LEU CB   1 1 
        7 27472 1 1 39 LEU CD1  C -10.481   5.666  -0.732 1.00 . A A . 39 LEU CD1  1 1 
        7 27473 1 1 39 LEU CD2  C -12.120   4.704  -2.394 1.00 . A A . 39 LEU CD2  1 1 
        7 27474 1 1 39 LEU CG   C -10.937   4.381  -1.453 1.00 . A A . 39 LEU CG   1 1 
        7 27475 1 1 39 LEU H    H  -9.389   1.820  -0.693 1.00 . A A . 39 LEU H    1 1 
        7 27476 1 1 39 LEU HA   H -11.036   2.194  -2.972 1.00 . A A . 39 LEU HA   1 1 
        7 27477 1 1 39 LEU HB2  H  -8.852   3.852  -1.677 1.00 . A A . 39 LEU HB2  1 1 
        7 27478 1 1 39 LEU HB3  H  -9.605   4.383  -3.168 1.00 . A A . 39 LEU HB3  1 1 
        7 27479 1 1 39 LEU HD11 H  -9.703   6.151  -1.305 1.00 . A A . 39 LEU HD11 1 1 
        7 27480 1 1 39 LEU HD12 H -10.099   5.411   0.245 1.00 . A A . 39 LEU HD12 1 1 
        7 27481 1 1 39 LEU HD13 H -11.311   6.352  -0.622 1.00 . A A . 39 LEU HD13 1 1 
        7 27482 1 1 39 LEU HD21 H -11.792   5.339  -3.208 1.00 . A A . 39 LEU HD21 1 1 
        7 27483 1 1 39 LEU HD22 H -12.890   5.219  -1.834 1.00 . A A . 39 LEU HD22 1 1 
        7 27484 1 1 39 LEU HD23 H -12.538   3.790  -2.798 1.00 . A A . 39 LEU HD23 1 1 
        7 27485 1 1 39 LEU HG   H -11.267   3.659  -0.721 1.00 . A A . 39 LEU HG   1 1 
        7 27486 1 1 39 LEU N    N  -9.732   1.435  -1.531 1.00 . A A . 39 LEU N    1 1 
        7 27487 1 1 39 LEU O    O  -9.517   1.841  -4.956 1.00 . A A . 39 LEU O    1 1 
        7 27488 1 1 40 ILE C    C  -7.107  -0.036  -5.044 1.00 . A A . 40 ILE C    1 1 
        7 27489 1 1 40 ILE CA   C  -6.772   1.347  -4.481 1.00 . A A . 40 ILE CA   1 1 
        7 27490 1 1 40 ILE CB   C  -5.337   1.365  -3.845 1.00 . A A . 40 ILE CB   1 1 
        7 27491 1 1 40 ILE CD1  C  -4.126   3.580  -4.484 1.00 . A A . 40 ILE CD1  1 1 
        7 27492 1 1 40 ILE CG1  C  -4.949   2.821  -3.424 1.00 . A A . 40 ILE CG1  1 1 
        7 27493 1 1 40 ILE CG2  C  -4.296   0.767  -4.833 1.00 . A A . 40 ILE CG2  1 1 
        7 27494 1 1 40 ILE H    H  -7.515   1.839  -2.554 1.00 . A A . 40 ILE H    1 1 
        7 27495 1 1 40 ILE HA   H  -6.797   2.061  -5.290 1.00 . A A . 40 ILE HA   1 1 
        7 27496 1 1 40 ILE HB   H  -5.373   0.743  -2.958 1.00 . A A . 40 ILE HB   1 1 
        7 27497 1 1 40 ILE HD11 H  -4.737   3.805  -5.351 1.00 . A A . 40 ILE HD11 1 1 
        7 27498 1 1 40 ILE HD12 H  -3.273   2.997  -4.778 1.00 . A A . 40 ILE HD12 1 1 
        7 27499 1 1 40 ILE HD13 H  -3.780   4.504  -4.052 1.00 . A A . 40 ILE HD13 1 1 
        7 27500 1 1 40 ILE HG12 H  -5.852   3.400  -3.252 1.00 . A A . 40 ILE HG12 1 1 
        7 27501 1 1 40 ILE HG13 H  -4.388   2.794  -2.513 1.00 . A A . 40 ILE HG13 1 1 
        7 27502 1 1 40 ILE HG21 H  -4.457  -0.293  -4.918 1.00 . A A . 40 ILE HG21 1 1 
        7 27503 1 1 40 ILE HG22 H  -3.299   0.941  -4.461 1.00 . A A . 40 ILE HG22 1 1 
        7 27504 1 1 40 ILE HG23 H  -4.413   1.216  -5.802 1.00 . A A . 40 ILE HG23 1 1 
        7 27505 1 1 40 ILE N    N  -7.785   1.733  -3.496 1.00 . A A . 40 ILE N    1 1 
        7 27506 1 1 40 ILE O    O  -6.998  -0.259  -6.235 1.00 . A A . 40 ILE O    1 1 
        7 27507 1 1 41 CYS C    C  -9.037  -2.334  -5.554 1.00 . A A . 41 CYS C    1 1 
        7 27508 1 1 41 CYS CA   C  -7.890  -2.354  -4.551 1.00 . A A . 41 CYS CA   1 1 
        7 27509 1 1 41 CYS CB   C  -8.322  -3.198  -3.318 1.00 . A A . 41 CYS CB   1 1 
        7 27510 1 1 41 CYS H    H  -7.596  -0.722  -3.201 1.00 . A A . 41 CYS H    1 1 
        7 27511 1 1 41 CYS HA   H  -7.020  -2.819  -5.004 1.00 . A A . 41 CYS HA   1 1 
        7 27512 1 1 41 CYS HB2  H  -9.168  -2.720  -2.843 1.00 . A A . 41 CYS HB2  1 1 
        7 27513 1 1 41 CYS HB3  H  -8.622  -4.182  -3.651 1.00 . A A . 41 CYS HB3  1 1 
        7 27514 1 1 41 CYS HG   H  -6.556  -2.509  -2.035 1.00 . A A . 41 CYS HG   1 1 
        7 27515 1 1 41 CYS N    N  -7.530  -0.977  -4.149 1.00 . A A . 41 CYS N    1 1 
        7 27516 1 1 41 CYS O    O  -8.945  -2.939  -6.626 1.00 . A A . 41 CYS O    1 1 
        7 27517 1 1 41 CYS SG   S  -6.986  -3.368  -2.106 1.00 . A A . 41 CYS SG   1 1 
        7 27518 1 1 42 LEU C    C -10.938  -0.782  -7.321 1.00 . A A . 42 LEU C    1 1 
        7 27519 1 1 42 LEU CA   C -11.297  -1.473  -6.007 1.00 . A A . 42 LEU CA   1 1 
        7 27520 1 1 42 LEU CB   C -12.366  -0.641  -5.270 1.00 . A A . 42 LEU CB   1 1 
        7 27521 1 1 42 LEU CD1  C -13.732  -0.477  -3.144 1.00 . A A . 42 LEU CD1  1 1 
        7 27522 1 1 42 LEU CD2  C -13.919  -2.552  -4.566 1.00 . A A . 42 LEU CD2  1 1 
        7 27523 1 1 42 LEU CG   C -12.958  -1.438  -4.068 1.00 . A A . 42 LEU CG   1 1 
        7 27524 1 1 42 LEU H    H -10.079  -1.162  -4.313 1.00 . A A . 42 LEU H    1 1 
        7 27525 1 1 42 LEU HA   H -11.691  -2.459  -6.229 1.00 . A A . 42 LEU HA   1 1 
        7 27526 1 1 42 LEU HB2  H -11.901   0.271  -4.904 1.00 . A A . 42 LEU HB2  1 1 
        7 27527 1 1 42 LEU HB3  H -13.158  -0.389  -5.959 1.00 . A A . 42 LEU HB3  1 1 
        7 27528 1 1 42 LEU HD11 H -14.542  -0.021  -3.690 1.00 . A A . 42 LEU HD11 1 1 
        7 27529 1 1 42 LEU HD12 H -13.061   0.297  -2.788 1.00 . A A . 42 LEU HD12 1 1 
        7 27530 1 1 42 LEU HD13 H -14.119  -1.026  -2.300 1.00 . A A . 42 LEU HD13 1 1 
        7 27531 1 1 42 LEU HD21 H -13.347  -3.321  -5.068 1.00 . A A . 42 LEU HD21 1 1 
        7 27532 1 1 42 LEU HD22 H -14.635  -2.132  -5.257 1.00 . A A . 42 LEU HD22 1 1 
        7 27533 1 1 42 LEU HD23 H -14.434  -2.981  -3.725 1.00 . A A . 42 LEU HD23 1 1 
        7 27534 1 1 42 LEU HG   H -12.151  -1.892  -3.511 1.00 . A A . 42 LEU HG   1 1 
        7 27535 1 1 42 LEU N    N -10.107  -1.611  -5.181 1.00 . A A . 42 LEU N    1 1 
        7 27536 1 1 42 LEU O    O -11.408  -1.187  -8.388 1.00 . A A . 42 LEU O    1 1 
        7 27537 1 1 43 LEU C    C  -8.839   0.032  -9.288 1.00 . A A . 43 LEU C    1 1 
        7 27538 1 1 43 LEU CA   C  -9.643   0.979  -8.390 1.00 . A A . 43 LEU CA   1 1 
        7 27539 1 1 43 LEU CB   C  -8.868   2.243  -7.947 1.00 . A A . 43 LEU CB   1 1 
        7 27540 1 1 43 LEU CD1  C  -9.881   3.556  -9.924 1.00 . A A . 43 LEU CD1  1 1 
        7 27541 1 1 43 LEU CD2  C  -7.957   4.508  -8.568 1.00 . A A . 43 LEU CD2  1 1 
        7 27542 1 1 43 LEU CG   C  -8.581   3.204  -9.130 1.00 . A A . 43 LEU CG   1 1 
        7 27543 1 1 43 LEU H    H  -9.746   0.500  -6.332 1.00 . A A . 43 LEU H    1 1 
        7 27544 1 1 43 LEU HA   H -10.529   1.290  -8.938 1.00 . A A . 43 LEU HA   1 1 
        7 27545 1 1 43 LEU HB2  H  -9.450   2.775  -7.209 1.00 . A A . 43 LEU HB2  1 1 
        7 27546 1 1 43 LEU HB3  H  -7.929   1.943  -7.505 1.00 . A A . 43 LEU HB3  1 1 
        7 27547 1 1 43 LEU HD11 H -10.033   2.821 -10.698 1.00 . A A . 43 LEU HD11 1 1 
        7 27548 1 1 43 LEU HD12 H  -9.794   4.533 -10.376 1.00 . A A . 43 LEU HD12 1 1 
        7 27549 1 1 43 LEU HD13 H -10.732   3.556  -9.256 1.00 . A A . 43 LEU HD13 1 1 
        7 27550 1 1 43 LEU HD21 H  -8.726   5.110  -8.095 1.00 . A A . 43 LEU HD21 1 1 
        7 27551 1 1 43 LEU HD22 H  -7.508   5.076  -9.359 1.00 . A A . 43 LEU HD22 1 1 
        7 27552 1 1 43 LEU HD23 H  -7.204   4.263  -7.832 1.00 . A A . 43 LEU HD23 1 1 
        7 27553 1 1 43 LEU HG   H  -7.879   2.732  -9.792 1.00 . A A . 43 LEU HG   1 1 
        7 27554 1 1 43 LEU N    N -10.089   0.245  -7.219 1.00 . A A . 43 LEU N    1 1 
        7 27555 1 1 43 LEU O    O  -9.110  -0.063 -10.473 1.00 . A A . 43 LEU O    1 1 
        7 27556 1 1 44 LEU C    C  -7.920  -2.636 -10.202 1.00 . A A . 44 LEU C    1 1 
        7 27557 1 1 44 LEU CA   C  -7.026  -1.674  -9.418 1.00 . A A . 44 LEU CA   1 1 
        7 27558 1 1 44 LEU CB   C  -6.155  -2.489  -8.410 1.00 . A A . 44 LEU CB   1 1 
        7 27559 1 1 44 LEU CD1  C  -4.120  -1.501  -7.230 1.00 . A A . 44 LEU CD1  1 1 
        7 27560 1 1 44 LEU CD2  C  -3.804  -3.451  -8.785 1.00 . A A . 44 LEU CD2  1 1 
        7 27561 1 1 44 LEU CG   C  -4.622  -2.158  -8.526 1.00 . A A . 44 LEU CG   1 1 
        7 27562 1 1 44 LEU H    H  -7.641  -0.536  -7.749 1.00 . A A . 44 LEU H    1 1 
        7 27563 1 1 44 LEU HA   H  -6.382  -1.148 -10.108 1.00 . A A . 44 LEU HA   1 1 
        7 27564 1 1 44 LEU HB2  H  -6.489  -2.283  -7.407 1.00 . A A . 44 LEU HB2  1 1 
        7 27565 1 1 44 LEU HB3  H  -6.300  -3.537  -8.588 1.00 . A A . 44 LEU HB3  1 1 
        7 27566 1 1 44 LEU HD11 H  -4.397  -2.102  -6.382 1.00 . A A . 44 LEU HD11 1 1 
        7 27567 1 1 44 LEU HD12 H  -4.560  -0.526  -7.141 1.00 . A A . 44 LEU HD12 1 1 
        7 27568 1 1 44 LEU HD13 H  -3.039  -1.401  -7.260 1.00 . A A . 44 LEU HD13 1 1 
        7 27569 1 1 44 LEU HD21 H  -2.750  -3.209  -8.823 1.00 . A A . 44 LEU HD21 1 1 
        7 27570 1 1 44 LEU HD22 H  -4.105  -3.876  -9.726 1.00 . A A . 44 LEU HD22 1 1 
        7 27571 1 1 44 LEU HD23 H  -3.983  -4.157  -7.993 1.00 . A A . 44 LEU HD23 1 1 
        7 27572 1 1 44 LEU HG   H  -4.458  -1.467  -9.345 1.00 . A A . 44 LEU HG   1 1 
        7 27573 1 1 44 LEU N    N  -7.855  -0.685  -8.696 1.00 . A A . 44 LEU N    1 1 
        7 27574 1 1 44 LEU O    O  -7.613  -2.968 -11.340 1.00 . A A . 44 LEU O    1 1 
        7 27575 1 1 45 ILE C    C -10.593  -3.249 -11.482 1.00 . A A . 45 ILE C    1 1 
        7 27576 1 1 45 ILE CA   C  -9.996  -3.956 -10.252 1.00 . A A . 45 ILE CA   1 1 
        7 27577 1 1 45 ILE CB   C -11.092  -4.400  -9.245 1.00 . A A . 45 ILE CB   1 1 
        7 27578 1 1 45 ILE CD1  C -11.336  -5.411  -6.906 1.00 . A A . 45 ILE CD1  1 1 
        7 27579 1 1 45 ILE CG1  C -10.458  -5.332  -8.171 1.00 . A A . 45 ILE CG1  1 1 
        7 27580 1 1 45 ILE CG2  C -12.234  -5.164  -9.979 1.00 . A A . 45 ILE CG2  1 1 
        7 27581 1 1 45 ILE H    H  -9.233  -2.732  -8.686 1.00 . A A . 45 ILE H    1 1 
        7 27582 1 1 45 ILE HA   H  -9.461  -4.833 -10.585 1.00 . A A . 45 ILE HA   1 1 
        7 27583 1 1 45 ILE HB   H -11.512  -3.535  -8.762 1.00 . A A . 45 ILE HB   1 1 
        7 27584 1 1 45 ILE HD11 H -12.376  -5.268  -7.166 1.00 . A A . 45 ILE HD11 1 1 
        7 27585 1 1 45 ILE HD12 H -11.031  -4.644  -6.212 1.00 . A A . 45 ILE HD12 1 1 
        7 27586 1 1 45 ILE HD13 H -11.210  -6.376  -6.447 1.00 . A A . 45 ILE HD13 1 1 
        7 27587 1 1 45 ILE HG12 H -10.344  -6.327  -8.577 1.00 . A A . 45 ILE HG12 1 1 
        7 27588 1 1 45 ILE HG13 H  -9.484  -4.960  -7.899 1.00 . A A . 45 ILE HG13 1 1 
        7 27589 1 1 45 ILE HG21 H -11.814  -5.926 -10.613 1.00 . A A . 45 ILE HG21 1 1 
        7 27590 1 1 45 ILE HG22 H -12.805  -4.466 -10.578 1.00 . A A . 45 ILE HG22 1 1 
        7 27591 1 1 45 ILE HG23 H -12.894  -5.623  -9.252 1.00 . A A . 45 ILE HG23 1 1 
        7 27592 1 1 45 ILE N    N  -9.036  -3.053  -9.593 1.00 . A A . 45 ILE N    1 1 
        7 27593 1 1 45 ILE O    O -10.704  -3.853 -12.539 1.00 . A A . 45 ILE O    1 1 
        7 27594 1 1 46 CYS C    C -10.408  -1.046 -13.554 1.00 . A A . 46 CYS C    1 1 
        7 27595 1 1 46 CYS CA   C -11.483  -1.170 -12.448 1.00 . A A . 46 CYS CA   1 1 
        7 27596 1 1 46 CYS CB   C -11.913   0.227 -11.978 1.00 . A A . 46 CYS CB   1 1 
        7 27597 1 1 46 CYS H    H -10.794  -1.525 -10.463 1.00 . A A . 46 CYS H    1 1 
        7 27598 1 1 46 CYS HA   H -12.341  -1.691 -12.858 1.00 . A A . 46 CYS HA   1 1 
        7 27599 1 1 46 CYS HB2  H -11.078   0.742 -11.537 1.00 . A A . 46 CYS HB2  1 1 
        7 27600 1 1 46 CYS HB3  H -12.279   0.794 -12.822 1.00 . A A . 46 CYS HB3  1 1 
        7 27601 1 1 46 CYS HG   H -12.978  -0.630 -10.134 1.00 . A A . 46 CYS HG   1 1 
        7 27602 1 1 46 CYS N    N -10.937  -1.958 -11.329 1.00 . A A . 46 CYS N    1 1 
        7 27603 1 1 46 CYS O    O -10.719  -1.143 -14.744 1.00 . A A . 46 CYS O    1 1 
        7 27604 1 1 46 CYS SG   S -13.233   0.055 -10.756 1.00 . A A . 46 CYS SG   1 1 
        7 27605 1 1 47 ILE C    C  -7.857  -2.103 -14.803 1.00 . A A . 47 ILE C    1 1 
        7 27606 1 1 47 ILE CA   C  -7.988  -0.775 -14.035 1.00 . A A . 47 ILE CA   1 1 
        7 27607 1 1 47 ILE CB   C  -6.698  -0.456 -13.217 1.00 . A A . 47 ILE CB   1 1 
        7 27608 1 1 47 ILE CD1  C  -5.759   1.179 -11.495 1.00 . A A . 47 ILE CD1  1 1 
        7 27609 1 1 47 ILE CG1  C  -6.802   0.969 -12.613 1.00 . A A . 47 ILE CG1  1 1 
        7 27610 1 1 47 ILE CG2  C  -5.435  -0.530 -14.106 1.00 . A A . 47 ILE CG2  1 1 
        7 27611 1 1 47 ILE H    H  -8.978  -0.849 -12.159 1.00 . A A . 47 ILE H    1 1 
        7 27612 1 1 47 ILE HA   H  -8.170   0.024 -14.744 1.00 . A A . 47 ILE HA   1 1 
        7 27613 1 1 47 ILE HB   H  -6.599  -1.169 -12.418 1.00 . A A . 47 ILE HB   1 1 
        7 27614 1 1 47 ILE HD11 H  -5.002   0.405 -11.538 1.00 . A A . 47 ILE HD11 1 1 
        7 27615 1 1 47 ILE HD12 H  -6.251   1.147 -10.543 1.00 . A A . 47 ILE HD12 1 1 
        7 27616 1 1 47 ILE HD13 H  -5.288   2.143 -11.628 1.00 . A A . 47 ILE HD13 1 1 
        7 27617 1 1 47 ILE HG12 H  -6.637   1.695 -13.392 1.00 . A A . 47 ILE HG12 1 1 
        7 27618 1 1 47 ILE HG13 H  -7.788   1.119 -12.201 1.00 . A A . 47 ILE HG13 1 1 
        7 27619 1 1 47 ILE HG21 H  -5.569   0.082 -14.983 1.00 . A A . 47 ILE HG21 1 1 
        7 27620 1 1 47 ILE HG22 H  -5.265  -1.556 -14.411 1.00 . A A . 47 ILE HG22 1 1 
        7 27621 1 1 47 ILE HG23 H  -4.574  -0.184 -13.551 1.00 . A A . 47 ILE HG23 1 1 
        7 27622 1 1 47 ILE N    N  -9.139  -0.878 -13.121 1.00 . A A . 47 ILE N    1 1 
        7 27623 1 1 47 ILE O    O  -7.656  -2.108 -16.014 1.00 . A A . 47 ILE O    1 1 
        7 27624 1 1 48 ILE C    C  -9.079  -4.782 -15.634 1.00 . A A . 48 ILE C    1 1 
        7 27625 1 1 48 ILE CA   C  -7.946  -4.582 -14.619 1.00 . A A . 48 ILE CA   1 1 
        7 27626 1 1 48 ILE CB   C  -8.073  -5.603 -13.451 1.00 . A A . 48 ILE CB   1 1 
        7 27627 1 1 48 ILE CD1  C  -5.707  -6.539 -12.973 1.00 . A A . 48 ILE CD1  1 1 
        7 27628 1 1 48 ILE CG1  C  -6.799  -5.550 -12.551 1.00 . A A . 48 ILE CG1  1 1 
        7 27629 1 1 48 ILE CG2  C  -8.362  -7.048 -13.949 1.00 . A A . 48 ILE CG2  1 1 
        7 27630 1 1 48 ILE H    H  -8.198  -3.113 -13.108 1.00 . A A . 48 ILE H    1 1 
        7 27631 1 1 48 ILE HA   H  -6.997  -4.720 -15.112 1.00 . A A . 48 ILE HA   1 1 
        7 27632 1 1 48 ILE HB   H  -8.915  -5.306 -12.844 1.00 . A A . 48 ILE HB   1 1 
        7 27633 1 1 48 ILE HD11 H  -5.365  -6.301 -13.967 1.00 . A A . 48 ILE HD11 1 1 
        7 27634 1 1 48 ILE HD12 H  -6.087  -7.550 -12.956 1.00 . A A . 48 ILE HD12 1 1 
        7 27635 1 1 48 ILE HD13 H  -4.898  -6.461 -12.286 1.00 . A A . 48 ILE HD13 1 1 
        7 27636 1 1 48 ILE HG12 H  -6.379  -4.564 -12.584 1.00 . A A . 48 ILE HG12 1 1 
        7 27637 1 1 48 ILE HG13 H  -7.102  -5.769 -11.548 1.00 . A A . 48 ILE HG13 1 1 
        7 27638 1 1 48 ILE HG21 H  -8.172  -7.754 -13.153 1.00 . A A . 48 ILE HG21 1 1 
        7 27639 1 1 48 ILE HG22 H  -7.723  -7.275 -14.788 1.00 . A A . 48 ILE HG22 1 1 
        7 27640 1 1 48 ILE HG23 H  -9.392  -7.124 -14.252 1.00 . A A . 48 ILE HG23 1 1 
        7 27641 1 1 48 ILE N    N  -8.013  -3.214 -14.063 1.00 . A A . 48 ILE N    1 1 
        7 27642 1 1 48 ILE O    O  -8.859  -5.349 -16.696 1.00 . A A . 48 ILE O    1 1 
        7 27643 1 1 49 VAL C    C -11.260  -3.698 -17.445 1.00 . A A . 49 VAL C    1 1 
        7 27644 1 1 49 VAL CA   C -11.468  -4.440 -16.122 1.00 . A A . 49 VAL CA   1 1 
        7 27645 1 1 49 VAL CB   C -12.720  -3.907 -15.360 1.00 . A A . 49 VAL CB   1 1 
        7 27646 1 1 49 VAL CG1  C -13.938  -3.760 -16.310 1.00 . A A . 49 VAL CG1  1 1 
        7 27647 1 1 49 VAL CG2  C -13.085  -4.869 -14.206 1.00 . A A . 49 VAL CG2  1 1 
        7 27648 1 1 49 VAL H    H -10.373  -3.870 -14.400 1.00 . A A . 49 VAL H    1 1 
        7 27649 1 1 49 VAL HA   H -11.626  -5.495 -16.335 1.00 . A A . 49 VAL HA   1 1 
        7 27650 1 1 49 VAL HB   H -12.489  -2.938 -14.942 1.00 . A A . 49 VAL HB   1 1 
        7 27651 1 1 49 VAL HG11 H -14.006  -4.620 -16.955 1.00 . A A . 49 VAL HG11 1 1 
        7 27652 1 1 49 VAL HG12 H -13.830  -2.865 -16.908 1.00 . A A . 49 VAL HG12 1 1 
        7 27653 1 1 49 VAL HG13 H -14.848  -3.679 -15.724 1.00 . A A . 49 VAL HG13 1 1 
        7 27654 1 1 49 VAL HG21 H -13.759  -5.636 -14.569 1.00 . A A . 49 VAL HG21 1 1 
        7 27655 1 1 49 VAL HG22 H -13.573  -4.319 -13.415 1.00 . A A . 49 VAL HG22 1 1 
        7 27656 1 1 49 VAL HG23 H -12.195  -5.340 -13.812 1.00 . A A . 49 VAL HG23 1 1 
        7 27657 1 1 49 VAL N    N -10.281  -4.309 -15.267 1.00 . A A . 49 VAL N    1 1 
        7 27658 1 1 49 VAL O    O -11.513  -4.258 -18.512 1.00 . A A . 49 VAL O    1 1 
        7 27659 1 1 50 MET C    C  -9.401  -2.298 -19.391 1.00 . A A . 50 MET C    1 1 
        7 27660 1 1 50 MET CA   C -10.526  -1.641 -18.581 1.00 . A A . 50 MET CA   1 1 
        7 27661 1 1 50 MET CB   C -10.163  -0.184 -18.210 1.00 . A A . 50 MET CB   1 1 
        7 27662 1 1 50 MET CE   C -12.297   1.776 -19.870 1.00 . A A . 50 MET CE   1 1 
        7 27663 1 1 50 MET CG   C -11.385   0.525 -17.577 1.00 . A A . 50 MET CG   1 1 
        7 27664 1 1 50 MET H    H -10.584  -2.052 -16.499 1.00 . A A . 50 MET H    1 1 
        7 27665 1 1 50 MET HA   H -11.423  -1.637 -19.189 1.00 . A A . 50 MET HA   1 1 
        7 27666 1 1 50 MET HB2  H  -9.354  -0.193 -17.490 1.00 . A A . 50 MET HB2  1 1 
        7 27667 1 1 50 MET HB3  H  -9.859   0.346 -19.090 1.00 . A A . 50 MET HB3  1 1 
        7 27668 1 1 50 MET HE1  H -13.061   1.917 -20.614 1.00 . A A . 50 MET HE1  1 1 
        7 27669 1 1 50 MET HE2  H -11.377   1.477 -20.349 1.00 . A A . 50 MET HE2  1 1 
        7 27670 1 1 50 MET HE3  H -12.136   2.699 -19.332 1.00 . A A . 50 MET HE3  1 1 
        7 27671 1 1 50 MET HG2  H -11.657   0.035 -16.657 1.00 . A A . 50 MET HG2  1 1 
        7 27672 1 1 50 MET HG3  H -11.128   1.553 -17.362 1.00 . A A . 50 MET HG3  1 1 
        7 27673 1 1 50 MET N    N -10.781  -2.440 -17.373 1.00 . A A . 50 MET N    1 1 
        7 27674 1 1 50 MET O    O  -9.553  -2.516 -20.600 1.00 . A A . 50 MET O    1 1 
        7 27675 1 1 50 MET SD   S -12.819   0.489 -18.703 1.00 . A A . 50 MET SD   1 1 
        7 27676 1 1 51 LEU C    C  -7.542  -4.513 -20.035 1.00 . A A . 51 LEU C    1 1 
        7 27677 1 1 51 LEU CA   C  -7.114  -3.244 -19.286 1.00 . A A . 51 LEU CA   1 1 
        7 27678 1 1 51 LEU CB   C  -6.109  -3.606 -18.164 1.00 . A A . 51 LEU CB   1 1 
        7 27679 1 1 51 LEU CD1  C  -3.970  -3.424 -19.556 1.00 . A A . 51 LEU CD1  1 1 
        7 27680 1 1 51 LEU CD2  C  -4.037  -4.895 -17.498 1.00 . A A . 51 LEU CD2  1 1 
        7 27681 1 1 51 LEU CG   C  -4.853  -4.358 -18.696 1.00 . A A . 51 LEU CG   1 1 
        7 27682 1 1 51 LEU H    H  -8.266  -2.347 -17.749 1.00 . A A . 51 LEU H    1 1 
        7 27683 1 1 51 LEU HA   H  -6.649  -2.561 -19.977 1.00 . A A . 51 LEU HA   1 1 
        7 27684 1 1 51 LEU HB2  H  -5.786  -2.693 -17.676 1.00 . A A . 51 LEU HB2  1 1 
        7 27685 1 1 51 LEU HB3  H  -6.608  -4.226 -17.433 1.00 . A A . 51 LEU HB3  1 1 
        7 27686 1 1 51 LEU HD11 H  -4.430  -3.284 -20.528 1.00 . A A . 51 LEU HD11 1 1 
        7 27687 1 1 51 LEU HD12 H  -2.998  -3.870 -19.683 1.00 . A A . 51 LEU HD12 1 1 
        7 27688 1 1 51 LEU HD13 H  -3.863  -2.467 -19.068 1.00 . A A . 51 LEU HD13 1 1 
        7 27689 1 1 51 LEU HD21 H  -4.634  -5.594 -16.928 1.00 . A A . 51 LEU HD21 1 1 
        7 27690 1 1 51 LEU HD22 H  -3.739  -4.077 -16.867 1.00 . A A . 51 LEU HD22 1 1 
        7 27691 1 1 51 LEU HD23 H  -3.148  -5.407 -17.864 1.00 . A A . 51 LEU HD23 1 1 
        7 27692 1 1 51 LEU HG   H  -5.163  -5.190 -19.301 1.00 . A A . 51 LEU HG   1 1 
        7 27693 1 1 51 LEU N    N  -8.294  -2.605 -18.691 1.00 . A A . 51 LEU N    1 1 
        7 27694 1 1 51 LEU O    O  -7.095  -4.765 -21.160 1.00 . A A . 51 LEU O    1 1 
        7 27695 1 1 52 LEU C    C -10.437  -6.237 -20.390 1.00 . A A . 52 LEU C    1 1 
        7 27696 1 1 52 LEU CA   C  -8.968  -6.510 -19.958 1.00 . A A . 52 LEU CA   1 1 
        7 27697 1 1 52 LEU CB   C  -8.845  -7.650 -18.907 1.00 . A A . 52 LEU CB   1 1 
        7 27698 1 1 52 LEU CD1  C  -7.319  -8.898 -17.322 1.00 . A A . 52 LEU CD1  1 1 
        7 27699 1 1 52 LEU CD2  C  -6.395  -8.072 -19.522 1.00 . A A . 52 LEU CD2  1 1 
        7 27700 1 1 52 LEU CG   C  -7.389  -7.774 -18.371 1.00 . A A . 52 LEU CG   1 1 
        7 27701 1 1 52 LEU H    H  -8.740  -4.987 -18.509 1.00 . A A . 52 LEU H    1 1 
        7 27702 1 1 52 LEU HA   H  -8.407  -6.785 -20.841 1.00 . A A . 52 LEU HA   1 1 
        7 27703 1 1 52 LEU HB2  H  -9.507  -7.444 -18.078 1.00 . A A . 52 LEU HB2  1 1 
        7 27704 1 1 52 LEU HB3  H  -9.138  -8.588 -19.364 1.00 . A A . 52 LEU HB3  1 1 
        7 27705 1 1 52 LEU HD11 H  -8.080  -8.743 -16.573 1.00 . A A . 52 LEU HD11 1 1 
        7 27706 1 1 52 LEU HD12 H  -6.349  -8.897 -16.853 1.00 . A A . 52 LEU HD12 1 1 
        7 27707 1 1 52 LEU HD13 H  -7.485  -9.859 -17.802 1.00 . A A . 52 LEU HD13 1 1 
        7 27708 1 1 52 LEU HD21 H  -6.775  -8.878 -20.131 1.00 . A A . 52 LEU HD21 1 1 
        7 27709 1 1 52 LEU HD22 H  -5.434  -8.356 -19.108 1.00 . A A . 52 LEU HD22 1 1 
        7 27710 1 1 52 LEU HD23 H  -6.270  -7.190 -20.125 1.00 . A A . 52 LEU HD23 1 1 
        7 27711 1 1 52 LEU HG   H  -7.109  -6.848 -17.893 1.00 . A A . 52 LEU HG   1 1 
        7 27712 1 1 52 LEU N    N  -8.428  -5.280 -19.394 1.00 . A A . 52 LEU N    1 1 
        7 27713 1 1 52 LEU O    O -11.349  -6.928 -19.957 1.00 . A A . 52 LEU O    1 1 
        7 27714 1 1 52 LEU OXT  O -10.621  -5.296 -21.153 1.00 . A A . 52 LEU OXT  1 1 
        7 27715 2 1  1 MET C    C -33.654 -29.936  13.947 1.00 . B B .  1 MET C    1 1 
        7 27716 2 1  1 MET CA   C -34.750 -30.169  12.897 1.00 . B B .  1 MET CA   1 1 
        7 27717 2 1  1 MET CB   C -35.776 -29.003  12.890 1.00 . B B .  1 MET CB   1 1 
        7 27718 2 1  1 MET CE   C -38.959 -28.303  10.357 1.00 . B B .  1 MET CE   1 1 
        7 27719 2 1  1 MET CG   C -36.716 -29.116  11.680 1.00 . B B .  1 MET CG   1 1 
        7 27720 2 1  1 MET H1   H -36.116 -31.670  12.402 1.00 . B B .  1 MET H1   1 1 
        7 27721 2 1  1 MET H2   H -36.018 -31.350  14.065 1.00 . B B .  1 MET H2   1 1 
        7 27722 2 1  1 MET H3   H -34.777 -32.217  13.297 1.00 . B B .  1 MET H3   1 1 
        7 27723 2 1  1 MET HA   H -34.291 -30.243  11.927 1.00 . B B .  1 MET HA   1 1 
        7 27724 2 1  1 MET HB2  H -36.361 -29.034  13.798 1.00 . B B .  1 MET HB2  1 1 
        7 27725 2 1  1 MET HB3  H -35.247 -28.062  12.842 1.00 . B B .  1 MET HB3  1 1 
        7 27726 2 1  1 MET HE1  H -38.384 -28.432   9.452 1.00 . B B .  1 MET HE1  1 1 
        7 27727 2 1  1 MET HE2  H -39.734 -27.568  10.183 1.00 . B B .  1 MET HE2  1 1 
        7 27728 2 1  1 MET HE3  H -39.419 -29.239  10.642 1.00 . B B .  1 MET HE3  1 1 
        7 27729 2 1  1 MET HG2  H -36.128 -29.090  10.769 1.00 . B B .  1 MET HG2  1 1 
        7 27730 2 1  1 MET HG3  H -37.261 -30.043  11.731 1.00 . B B .  1 MET HG3  1 1 
        7 27731 2 1  1 MET N    N -35.468 -31.447  13.188 1.00 . B B .  1 MET N    1 1 
        7 27732 2 1  1 MET O    O -33.182 -28.809  14.115 1.00 . B B .  1 MET O    1 1 
        7 27733 2 1  1 MET SD   S -37.875 -27.725  11.688 1.00 . B B .  1 MET SD   1 1 
        7 27734 2 1  2 GLU C    C -30.897 -30.419  15.040 1.00 . B B .  2 GLU C    1 1 
        7 27735 2 1  2 GLU CA   C -32.191 -30.934  15.671 1.00 . B B .  2 GLU CA   1 1 
        7 27736 2 1  2 GLU CB   C -31.955 -32.327  16.288 1.00 . B B .  2 GLU CB   1 1 
        7 27737 2 1  2 GLU CD   C -33.065 -34.205  17.696 1.00 . B B .  2 GLU CD   1 1 
        7 27738 2 1  2 GLU CG   C -33.196 -32.772  17.105 1.00 . B B .  2 GLU CG   1 1 
        7 27739 2 1  2 GLU H    H -33.665 -31.879  14.461 1.00 . B B .  2 GLU H    1 1 
        7 27740 2 1  2 GLU HA   H -32.507 -30.248  16.449 1.00 . B B .  2 GLU HA   1 1 
        7 27741 2 1  2 GLU HB2  H -31.771 -33.047  15.498 1.00 . B B .  2 GLU HB2  1 1 
        7 27742 2 1  2 GLU HB3  H -31.101 -32.288  16.944 1.00 . B B .  2 GLU HB3  1 1 
        7 27743 2 1  2 GLU HG2  H -33.342 -32.077  17.919 1.00 . B B .  2 GLU HG2  1 1 
        7 27744 2 1  2 GLU HG3  H -34.069 -32.744  16.465 1.00 . B B .  2 GLU HG3  1 1 
        7 27745 2 1  2 GLU N    N -33.250 -31.017  14.644 1.00 . B B .  2 GLU N    1 1 
        7 27746 2 1  2 GLU O    O -30.190 -29.614  15.643 1.00 . B B .  2 GLU O    1 1 
        7 27747 2 1  2 GLU OE1  O -32.009 -34.827  17.576 1.00 . B B .  2 GLU OE1  1 1 
        7 27748 2 1  2 GLU OE2  O -34.038 -34.664  18.270 1.00 . B B .  2 GLU OE2  1 1 
        7 27749 2 1  3 LYS C    C -29.557 -28.978  12.705 1.00 . B B .  3 LYS C    1 1 
        7 27750 2 1  3 LYS CA   C -29.469 -30.476  13.038 1.00 . B B .  3 LYS CA   1 1 
        7 27751 2 1  3 LYS CB   C -29.397 -31.284  11.728 1.00 . B B .  3 LYS CB   1 1 
        7 27752 2 1  3 LYS CD   C -29.046 -33.611  10.734 1.00 . B B .  3 LYS CD   1 1 
        7 27753 2 1  3 LYS CE   C -30.443 -33.795  10.096 1.00 . B B .  3 LYS CE   1 1 
        7 27754 2 1  3 LYS CG   C -29.135 -32.777  12.036 1.00 . B B .  3 LYS CG   1 1 
        7 27755 2 1  3 LYS H    H -31.281 -31.500  13.399 1.00 . B B .  3 LYS H    1 1 
        7 27756 2 1  3 LYS HA   H -28.576 -30.656  13.612 1.00 . B B .  3 LYS HA   1 1 
        7 27757 2 1  3 LYS HB2  H -30.333 -31.183  11.195 1.00 . B B .  3 LYS HB2  1 1 
        7 27758 2 1  3 LYS HB3  H -28.595 -30.903  11.108 1.00 . B B .  3 LYS HB3  1 1 
        7 27759 2 1  3 LYS HD2  H -28.396 -33.106  10.032 1.00 . B B .  3 LYS HD2  1 1 
        7 27760 2 1  3 LYS HD3  H -28.636 -34.580  10.967 1.00 . B B .  3 LYS HD3  1 1 
        7 27761 2 1  3 LYS HE2  H -31.136 -34.159  10.836 1.00 . B B .  3 LYS HE2  1 1 
        7 27762 2 1  3 LYS HE3  H -30.792 -32.843   9.713 1.00 . B B .  3 LYS HE3  1 1 
        7 27763 2 1  3 LYS HG2  H -28.202 -32.873  12.576 1.00 . B B .  3 LYS HG2  1 1 
        7 27764 2 1  3 LYS HG3  H -29.936 -33.167  12.655 1.00 . B B .  3 LYS HG3  1 1 
        7 27765 2 1  3 LYS HZ1  H -29.667 -34.420   8.272 1.00 . B B .  3 LYS HZ1  1 1 
        7 27766 2 1  3 LYS HZ2  H -31.279 -34.885   8.538 1.00 . B B .  3 LYS HZ2  1 1 
        7 27767 2 1  3 LYS HZ3  H -30.014 -35.684   9.344 1.00 . B B .  3 LYS HZ3  1 1 
        7 27768 2 1  3 LYS N    N -30.640 -30.880  13.809 1.00 . B B .  3 LYS N    1 1 
        7 27769 2 1  3 LYS NZ   N -30.347 -34.772   8.979 1.00 . B B .  3 LYS NZ   1 1 
        7 27770 2 1  3 LYS O    O -28.564 -28.260  12.793 1.00 . B B .  3 LYS O    1 1 
        7 27771 2 1  4 VAL C    C -30.816 -26.260  13.262 1.00 . B B .  4 VAL C    1 1 
        7 27772 2 1  4 VAL CA   C -31.043 -27.114  12.011 1.00 . B B .  4 VAL CA   1 1 
        7 27773 2 1  4 VAL CB   C -32.503 -26.945  11.498 1.00 . B B .  4 VAL CB   1 1 
        7 27774 2 1  4 VAL CG1  C -32.774 -25.470  11.107 1.00 . B B .  4 VAL CG1  1 1 
        7 27775 2 1  4 VAL CG2  C -32.744 -27.857  10.277 1.00 . B B .  4 VAL CG2  1 1 
        7 27776 2 1  4 VAL H    H -31.524 -29.166  12.316 1.00 . B B .  4 VAL H    1 1 
        7 27777 2 1  4 VAL HA   H -30.345 -26.804  11.237 1.00 . B B .  4 VAL HA   1 1 
        7 27778 2 1  4 VAL HB   H -33.189 -27.222  12.288 1.00 . B B .  4 VAL HB   1 1 
        7 27779 2 1  4 VAL HG11 H -33.735 -25.403  10.615 1.00 . B B .  4 VAL HG11 1 1 
        7 27780 2 1  4 VAL HG12 H -32.003 -25.116  10.437 1.00 . B B .  4 VAL HG12 1 1 
        7 27781 2 1  4 VAL HG13 H -32.789 -24.855  11.995 1.00 . B B .  4 VAL HG13 1 1 
        7 27782 2 1  4 VAL HG21 H -33.729 -27.668   9.874 1.00 . B B .  4 VAL HG21 1 1 
        7 27783 2 1  4 VAL HG22 H -32.676 -28.891  10.575 1.00 . B B .  4 VAL HG22 1 1 
        7 27784 2 1  4 VAL HG23 H -32.002 -27.655   9.515 1.00 . B B .  4 VAL HG23 1 1 
        7 27785 2 1  4 VAL N    N -30.779 -28.527  12.343 1.00 . B B .  4 VAL N    1 1 
        7 27786 2 1  4 VAL O    O -30.162 -25.215  13.193 1.00 . B B .  4 VAL O    1 1 
        7 27787 2 1  5 GLN C    C -29.724 -26.031  16.072 1.00 . B B .  5 GLN C    1 1 
        7 27788 2 1  5 GLN CA   C -31.195 -26.070  15.688 1.00 . B B .  5 GLN CA   1 1 
        7 27789 2 1  5 GLN CB   C -32.015 -26.800  16.772 1.00 . B B .  5 GLN CB   1 1 
        7 27790 2 1  5 GLN CD   C -33.961 -25.175  16.769 1.00 . B B .  5 GLN CD   1 1 
        7 27791 2 1  5 GLN CG   C -33.534 -26.630  16.527 1.00 . B B .  5 GLN CG   1 1 
        7 27792 2 1  5 GLN H    H -31.824 -27.598  14.369 1.00 . B B .  5 GLN H    1 1 
        7 27793 2 1  5 GLN HA   H -31.548 -25.054  15.587 1.00 . B B .  5 GLN HA   1 1 
        7 27794 2 1  5 GLN HB2  H -31.767 -27.854  16.755 1.00 . B B .  5 GLN HB2  1 1 
        7 27795 2 1  5 GLN HB3  H -31.760 -26.399  17.744 1.00 . B B .  5 GLN HB3  1 1 
        7 27796 2 1  5 GLN HE21 H -34.322 -25.450  18.701 1.00 . B B .  5 GLN HE21 1 1 
        7 27797 2 1  5 GLN HE22 H -34.604 -23.878  18.123 1.00 . B B .  5 GLN HE22 1 1 
        7 27798 2 1  5 GLN HG2  H -33.766 -26.902  15.510 1.00 . B B .  5 GLN HG2  1 1 
        7 27799 2 1  5 GLN HG3  H -34.074 -27.277  17.199 1.00 . B B .  5 GLN HG3  1 1 
        7 27800 2 1  5 GLN N    N -31.337 -26.748  14.402 1.00 . B B .  5 GLN N    1 1 
        7 27801 2 1  5 GLN NE2  N -34.325 -24.802  17.964 1.00 . B B .  5 GLN NE2  1 1 
        7 27802 2 1  5 GLN O    O -29.225 -24.997  16.526 1.00 . B B .  5 GLN O    1 1 
        7 27803 2 1  5 GLN OE1  O -33.963 -24.366  15.841 1.00 . B B .  5 GLN OE1  1 1 
        7 27804 2 1  6 TYR C    C -26.849 -26.230  15.238 1.00 . B B .  6 TYR C    1 1 
        7 27805 2 1  6 TYR CA   C -27.591 -27.247  16.103 1.00 . B B .  6 TYR CA   1 1 
        7 27806 2 1  6 TYR CB   C -27.058 -28.678  15.836 1.00 . B B .  6 TYR CB   1 1 
        7 27807 2 1  6 TYR CD1  C -24.979 -28.684  17.304 1.00 . B B .  6 TYR CD1  1 1 
        7 27808 2 1  6 TYR CD2  C -24.693 -28.695  14.894 1.00 . B B .  6 TYR CD2  1 1 
        7 27809 2 1  6 TYR CE1  C -23.593 -28.667  17.466 1.00 . B B .  6 TYR CE1  1 1 
        7 27810 2 1  6 TYR CE2  C -23.304 -28.684  15.060 1.00 . B B .  6 TYR CE2  1 1 
        7 27811 2 1  6 TYR CG   C -25.538 -28.700  16.016 1.00 . B B .  6 TYR CG   1 1 
        7 27812 2 1  6 TYR CZ   C -22.756 -28.669  16.347 1.00 . B B .  6 TYR CZ   1 1 
        7 27813 2 1  6 TYR H    H -29.474 -27.919  15.431 1.00 . B B .  6 TYR H    1 1 
        7 27814 2 1  6 TYR HA   H -27.423 -27.001  17.146 1.00 . B B .  6 TYR HA   1 1 
        7 27815 2 1  6 TYR HB2  H -27.516 -29.363  16.533 1.00 . B B .  6 TYR HB2  1 1 
        7 27816 2 1  6 TYR HB3  H -27.308 -28.973  14.828 1.00 . B B .  6 TYR HB3  1 1 
        7 27817 2 1  6 TYR HD1  H -25.616 -28.689  18.170 1.00 . B B .  6 TYR HD1  1 1 
        7 27818 2 1  6 TYR HD2  H -25.114 -28.704  13.898 1.00 . B B .  6 TYR HD2  1 1 
        7 27819 2 1  6 TYR HE1  H -23.164 -28.658  18.460 1.00 . B B .  6 TYR HE1  1 1 
        7 27820 2 1  6 TYR HE2  H -22.657 -28.688  14.198 1.00 . B B .  6 TYR HE2  1 1 
        7 27821 2 1  6 TYR HH   H -21.168 -27.893  17.058 1.00 . B B .  6 TYR HH   1 1 
        7 27822 2 1  6 TYR N    N -29.023 -27.153  15.832 1.00 . B B .  6 TYR N    1 1 
        7 27823 2 1  6 TYR O    O -25.925 -25.590  15.710 1.00 . B B .  6 TYR O    1 1 
        7 27824 2 1  6 TYR OH   O -21.386 -28.649  16.513 1.00 . B B .  6 TYR OH   1 1 
        7 27825 2 1  7 LEU C    C -26.866 -23.721  13.580 1.00 . B B .  7 LEU C    1 1 
        7 27826 2 1  7 LEU CA   C -26.685 -25.144  13.035 1.00 . B B .  7 LEU CA   1 1 
        7 27827 2 1  7 LEU CB   C -27.363 -25.289  11.640 1.00 . B B .  7 LEU CB   1 1 
        7 27828 2 1  7 LEU CD1  C -26.042 -23.363  10.548 1.00 . B B .  7 LEU CD1  1 1 
        7 27829 2 1  7 LEU CD2  C -25.181 -25.743  10.374 1.00 . B B .  7 LEU CD2  1 1 
        7 27830 2 1  7 LEU CG   C -26.445 -24.851  10.453 1.00 . B B .  7 LEU CG   1 1 
        7 27831 2 1  7 LEU H    H -28.045 -26.642  13.672 1.00 . B B .  7 LEU H    1 1 
        7 27832 2 1  7 LEU HA   H -25.632 -25.360  12.948 1.00 . B B .  7 LEU HA   1 1 
        7 27833 2 1  7 LEU HB2  H -27.641 -26.320  11.493 1.00 . B B .  7 LEU HB2  1 1 
        7 27834 2 1  7 LEU HB3  H -28.264 -24.690  11.620 1.00 . B B .  7 LEU HB3  1 1 
        7 27835 2 1  7 LEU HD11 H -25.182 -23.257  11.194 1.00 . B B .  7 LEU HD11 1 1 
        7 27836 2 1  7 LEU HD12 H -26.862 -22.783  10.944 1.00 . B B .  7 LEU HD12 1 1 
        7 27837 2 1  7 LEU HD13 H -25.795 -23.000   9.562 1.00 . B B .  7 LEU HD13 1 1 
        7 27838 2 1  7 LEU HD21 H -25.442 -26.769  10.594 1.00 . B B .  7 LEU HD21 1 1 
        7 27839 2 1  7 LEU HD22 H -24.441 -25.403  11.085 1.00 . B B .  7 LEU HD22 1 1 
        7 27840 2 1  7 LEU HD23 H -24.769 -25.690   9.376 1.00 . B B .  7 LEU HD23 1 1 
        7 27841 2 1  7 LEU HG   H -27.009 -24.980   9.537 1.00 . B B .  7 LEU HG   1 1 
        7 27842 2 1  7 LEU N    N -27.285 -26.096  13.974 1.00 . B B .  7 LEU N    1 1 
        7 27843 2 1  7 LEU O    O -25.928 -22.922  13.562 1.00 . B B .  7 LEU O    1 1 
        7 27844 2 1  8 THR C    C -27.498 -21.902  15.910 1.00 . B B .  8 THR C    1 1 
        7 27845 2 1  8 THR CA   C -28.396 -22.140  14.691 1.00 . B B .  8 THR CA   1 1 
        7 27846 2 1  8 THR CB   C -29.888 -22.103  15.114 1.00 . B B .  8 THR CB   1 1 
        7 27847 2 1  8 THR CG2  C -30.324 -20.662  15.440 1.00 . B B .  8 THR CG2  1 1 
        7 27848 2 1  8 THR H    H -28.758 -24.144  14.101 1.00 . B B .  8 THR H    1 1 
        7 27849 2 1  8 THR HA   H -28.218 -21.365  13.958 1.00 . B B .  8 THR HA   1 1 
        7 27850 2 1  8 THR HB   H -30.033 -22.720  15.988 1.00 . B B .  8 THR HB   1 1 
        7 27851 2 1  8 THR HG1  H -30.473 -23.531  13.930 1.00 . B B .  8 THR HG1  1 1 
        7 27852 2 1  8 THR HG21 H -30.138 -20.022  14.587 1.00 . B B .  8 THR HG21 1 1 
        7 27853 2 1  8 THR HG22 H -29.767 -20.298  16.292 1.00 . B B .  8 THR HG22 1 1 
        7 27854 2 1  8 THR HG23 H -31.378 -20.649  15.672 1.00 . B B .  8 THR HG23 1 1 
        7 27855 2 1  8 THR N    N -28.075 -23.443  14.098 1.00 . B B .  8 THR N    1 1 
        7 27856 2 1  8 THR O    O -26.908 -20.831  16.064 1.00 . B B .  8 THR O    1 1 
        7 27857 2 1  8 THR OG1  O -30.695 -22.604  14.056 1.00 . B B .  8 THR OG1  1 1 
        7 27858 2 1  9 ARG C    C -25.092 -22.729  17.579 1.00 . B B .  9 ARG C    1 1 
        7 27859 2 1  9 ARG CA   C -26.566 -22.917  17.956 1.00 . B B .  9 ARG CA   1 1 
        7 27860 2 1  9 ARG CB   C -26.757 -24.243  18.720 1.00 . B B .  9 ARG CB   1 1 
        7 27861 2 1  9 ARG CD   C -28.606 -25.720  19.652 1.00 . B B .  9 ARG CD   1 1 
        7 27862 2 1  9 ARG CG   C -28.139 -24.271  19.420 1.00 . B B .  9 ARG CG   1 1 
        7 27863 2 1  9 ARG CZ   C -27.338 -27.804  20.083 1.00 . B B .  9 ARG CZ   1 1 
        7 27864 2 1  9 ARG H    H -27.883 -23.763  16.533 1.00 . B B .  9 ARG H    1 1 
        7 27865 2 1  9 ARG HA   H -26.875 -22.097  18.586 1.00 . B B .  9 ARG HA   1 1 
        7 27866 2 1  9 ARG HB2  H -26.683 -25.067  18.026 1.00 . B B .  9 ARG HB2  1 1 
        7 27867 2 1  9 ARG HB3  H -25.980 -24.341  19.466 1.00 . B B .  9 ARG HB3  1 1 
        7 27868 2 1  9 ARG HD2  H -29.502 -25.708  20.255 1.00 . B B .  9 ARG HD2  1 1 
        7 27869 2 1  9 ARG HD3  H -28.835 -26.167  18.700 1.00 . B B .  9 ARG HD3  1 1 
        7 27870 2 1  9 ARG HE   H -27.019 -26.056  21.016 1.00 . B B .  9 ARG HE   1 1 
        7 27871 2 1  9 ARG HG2  H -28.064 -23.765  20.373 1.00 . B B .  9 ARG HG2  1 1 
        7 27872 2 1  9 ARG HG3  H -28.869 -23.755  18.808 1.00 . B B .  9 ARG HG3  1 1 
        7 27873 2 1  9 ARG HH11 H -28.781 -28.020  18.701 1.00 . B B .  9 ARG HH11 1 1 
        7 27874 2 1  9 ARG HH12 H -27.842 -29.436  19.030 1.00 . B B .  9 ARG HH12 1 1 
        7 27875 2 1  9 ARG HH21 H -25.837 -27.920  21.398 1.00 . B B .  9 ARG HH21 1 1 
        7 27876 2 1  9 ARG HH22 H -26.196 -29.379  20.540 1.00 . B B .  9 ARG HH22 1 1 
        7 27877 2 1  9 ARG N    N -27.392 -22.942  16.748 1.00 . B B .  9 ARG N    1 1 
        7 27878 2 1  9 ARG NE   N -27.570 -26.504  20.342 1.00 . B B .  9 ARG NE   1 1 
        7 27879 2 1  9 ARG NH1  N -28.046 -28.472  19.201 1.00 . B B .  9 ARG NH1  1 1 
        7 27880 2 1  9 ARG NH2  N -26.384 -28.415  20.724 1.00 . B B .  9 ARG NH2  1 1 
        7 27881 2 1  9 ARG O    O -24.383 -21.960  18.216 1.00 . B B .  9 ARG O    1 1 
        7 27882 2 1 10 SER C    C -23.009 -21.958  15.473 1.00 . B B . 10 SER C    1 1 
        7 27883 2 1 10 SER CA   C -23.299 -23.364  16.001 1.00 . B B . 10 SER CA   1 1 
        7 27884 2 1 10 SER CB   C -23.105 -24.403  14.887 1.00 . B B . 10 SER CB   1 1 
        7 27885 2 1 10 SER H    H -25.311 -24.014  16.060 1.00 . B B . 10 SER H    1 1 
        7 27886 2 1 10 SER HA   H -22.611 -23.584  16.806 1.00 . B B . 10 SER HA   1 1 
        7 27887 2 1 10 SER HB2  H -23.857 -24.270  14.130 1.00 . B B . 10 SER HB2  1 1 
        7 27888 2 1 10 SER HB3  H -22.129 -24.281  14.443 1.00 . B B . 10 SER HB3  1 1 
        7 27889 2 1 10 SER HG   H -22.813 -25.712  16.299 1.00 . B B . 10 SER HG   1 1 
        7 27890 2 1 10 SER N    N -24.670 -23.435  16.518 1.00 . B B . 10 SER N    1 1 
        7 27891 2 1 10 SER O    O -21.926 -21.425  15.684 1.00 . B B . 10 SER O    1 1 
        7 27892 2 1 10 SER OG   O -23.226 -25.708  15.433 1.00 . B B . 10 SER OG   1 1 
        7 27893 2 1 11 ALA C    C -23.692 -19.006  15.400 1.00 . B B . 11 ALA C    1 1 
        7 27894 2 1 11 ALA CA   C -23.877 -20.003  14.255 1.00 . B B . 11 ALA CA   1 1 
        7 27895 2 1 11 ALA CB   C -25.125 -19.642  13.430 1.00 . B B . 11 ALA CB   1 1 
        7 27896 2 1 11 ALA H    H -24.854 -21.842  14.682 1.00 . B B . 11 ALA H    1 1 
        7 27897 2 1 11 ALA HA   H -23.009 -19.966  13.608 1.00 . B B . 11 ALA HA   1 1 
        7 27898 2 1 11 ALA HB1  H -24.978 -18.685  12.956 1.00 . B B . 11 ALA HB1  1 1 
        7 27899 2 1 11 ALA HB2  H -25.988 -19.593  14.077 1.00 . B B . 11 ALA HB2  1 1 
        7 27900 2 1 11 ALA HB3  H -25.288 -20.396  12.674 1.00 . B B . 11 ALA HB3  1 1 
        7 27901 2 1 11 ALA N    N -24.009 -21.363  14.800 1.00 . B B . 11 ALA N    1 1 
        7 27902 2 1 11 ALA O    O -22.821 -18.134  15.344 1.00 . B B . 11 ALA O    1 1 
        7 27903 2 1 12 ILE C    C -23.098 -18.587  18.362 1.00 . B B . 12 ILE C    1 1 
        7 27904 2 1 12 ILE CA   C -24.449 -18.357  17.664 1.00 . B B . 12 ILE CA   1 1 
        7 27905 2 1 12 ILE CB   C -25.651 -18.713  18.589 1.00 . B B . 12 ILE CB   1 1 
        7 27906 2 1 12 ILE CD1  C -28.186 -18.981  18.530 1.00 . B B . 12 ILE CD1  1 1 
        7 27907 2 1 12 ILE CG1  C -26.977 -18.265  17.904 1.00 . B B . 12 ILE CG1  1 1 
        7 27908 2 1 12 ILE CG2  C -25.514 -18.008  19.963 1.00 . B B . 12 ILE CG2  1 1 
        7 27909 2 1 12 ILE H    H -25.150 -19.927  16.426 1.00 . B B . 12 ILE H    1 1 
        7 27910 2 1 12 ILE HA   H -24.521 -17.316  17.378 1.00 . B B . 12 ILE HA   1 1 
        7 27911 2 1 12 ILE HB   H -25.670 -19.782  18.743 1.00 . B B . 12 ILE HB   1 1 
        7 27912 2 1 12 ILE HD11 H -28.231 -18.762  19.587 1.00 . B B . 12 ILE HD11 1 1 
        7 27913 2 1 12 ILE HD12 H -28.091 -20.046  18.387 1.00 . B B . 12 ILE HD12 1 1 
        7 27914 2 1 12 ILE HD13 H -29.091 -18.635  18.054 1.00 . B B . 12 ILE HD13 1 1 
        7 27915 2 1 12 ILE HG12 H -27.100 -17.197  18.023 1.00 . B B . 12 ILE HG12 1 1 
        7 27916 2 1 12 ILE HG13 H -26.940 -18.494  16.850 1.00 . B B . 12 ILE HG13 1 1 
        7 27917 2 1 12 ILE HG21 H -26.464 -18.027  20.480 1.00 . B B . 12 ILE HG21 1 1 
        7 27918 2 1 12 ILE HG22 H -25.208 -16.982  19.821 1.00 . B B . 12 ILE HG22 1 1 
        7 27919 2 1 12 ILE HG23 H -24.780 -18.522  20.556 1.00 . B B . 12 ILE HG23 1 1 
        7 27920 2 1 12 ILE N    N -24.507 -19.189  16.454 1.00 . B B . 12 ILE N    1 1 
        7 27921 2 1 12 ILE O    O -22.439 -17.640  18.784 1.00 . B B . 12 ILE O    1 1 
        7 27922 2 1 13 ARG C    C -20.275 -19.575  18.292 1.00 . B B . 13 ARG C    1 1 
        7 27923 2 1 13 ARG CA   C -21.422 -20.288  19.018 1.00 . B B . 13 ARG CA   1 1 
        7 27924 2 1 13 ARG CB   C -21.303 -21.820  18.890 1.00 . B B . 13 ARG CB   1 1 
        7 27925 2 1 13 ARG CD   C -20.034 -23.905  19.488 1.00 . B B . 13 ARG CD   1 1 
        7 27926 2 1 13 ARG CG   C -20.030 -22.367  19.567 1.00 . B B . 13 ARG CG   1 1 
        7 27927 2 1 13 ARG CZ   C -20.692 -25.425  17.620 1.00 . B B . 13 ARG CZ   1 1 
        7 27928 2 1 13 ARG H    H -23.276 -20.553  18.032 1.00 . B B . 13 ARG H    1 1 
        7 27929 2 1 13 ARG HA   H -21.407 -20.019  20.061 1.00 . B B . 13 ARG HA   1 1 
        7 27930 2 1 13 ARG HB2  H -22.164 -22.276  19.353 1.00 . B B . 13 ARG HB2  1 1 
        7 27931 2 1 13 ARG HB3  H -21.285 -22.087  17.850 1.00 . B B . 13 ARG HB3  1 1 
        7 27932 2 1 13 ARG HD2  H -19.163 -24.286  20.001 1.00 . B B . 13 ARG HD2  1 1 
        7 27933 2 1 13 ARG HD3  H -20.920 -24.278  19.977 1.00 . B B . 13 ARG HD3  1 1 
        7 27934 2 1 13 ARG HE   H -19.412 -23.885  17.452 1.00 . B B . 13 ARG HE   1 1 
        7 27935 2 1 13 ARG HG2  H -19.151 -21.979  19.068 1.00 . B B . 13 ARG HG2  1 1 
        7 27936 2 1 13 ARG HG3  H -20.013 -22.065  20.604 1.00 . B B . 13 ARG HG3  1 1 
        7 27937 2 1 13 ARG HH11 H -21.715 -25.782  19.310 1.00 . B B . 13 ARG HH11 1 1 
        7 27938 2 1 13 ARG HH12 H -22.049 -26.849  17.994 1.00 . B B . 13 ARG HH12 1 1 
        7 27939 2 1 13 ARG HH21 H -19.886 -25.324  15.796 1.00 . B B . 13 ARG HH21 1 1 
        7 27940 2 1 13 ARG HH22 H -21.039 -26.593  16.039 1.00 . B B . 13 ARG HH22 1 1 
        7 27941 2 1 13 ARG N    N -22.697 -19.867  18.426 1.00 . B B . 13 ARG N    1 1 
        7 27942 2 1 13 ARG NE   N -19.998 -24.361  18.078 1.00 . B B . 13 ARG NE   1 1 
        7 27943 2 1 13 ARG NH1  N -21.553 -26.068  18.370 1.00 . B B . 13 ARG NH1  1 1 
        7 27944 2 1 13 ARG NH2  N -20.525 -25.811  16.391 1.00 . B B . 13 ARG NH2  1 1 
        7 27945 2 1 13 ARG O    O -19.334 -19.093  18.922 1.00 . B B . 13 ARG O    1 1 
        7 27946 2 1 14 ARG C    C -19.463 -17.305  16.422 1.00 . B B . 14 ARG C    1 1 
        7 27947 2 1 14 ARG CA   C -19.423 -18.806  16.121 1.00 . B B . 14 ARG CA   1 1 
        7 27948 2 1 14 ARG CB   C -19.723 -19.073  14.624 1.00 . B B . 14 ARG CB   1 1 
        7 27949 2 1 14 ARG CD   C -17.659 -20.529  14.146 1.00 . B B . 14 ARG CD   1 1 
        7 27950 2 1 14 ARG CG   C -18.411 -19.211  13.809 1.00 . B B . 14 ARG CG   1 1 
        7 27951 2 1 14 ARG CZ   C -19.095 -22.289  15.180 1.00 . B B . 14 ARG CZ   1 1 
        7 27952 2 1 14 ARG H    H -21.200 -19.878  16.540 1.00 . B B . 14 ARG H    1 1 
        7 27953 2 1 14 ARG HA   H -18.440 -19.179  16.364 1.00 . B B . 14 ARG HA   1 1 
        7 27954 2 1 14 ARG HB2  H -20.305 -19.976  14.524 1.00 . B B . 14 ARG HB2  1 1 
        7 27955 2 1 14 ARG HB3  H -20.299 -18.251  14.220 1.00 . B B . 14 ARG HB3  1 1 
        7 27956 2 1 14 ARG HD2  H -16.873 -20.671  13.419 1.00 . B B . 14 ARG HD2  1 1 
        7 27957 2 1 14 ARG HD3  H -17.211 -20.452  15.123 1.00 . B B . 14 ARG HD3  1 1 
        7 27958 2 1 14 ARG HE   H -18.793 -22.062  13.209 1.00 . B B . 14 ARG HE   1 1 
        7 27959 2 1 14 ARG HG2  H -18.652 -19.205  12.756 1.00 . B B . 14 ARG HG2  1 1 
        7 27960 2 1 14 ARG HG3  H -17.767 -18.371  14.027 1.00 . B B . 14 ARG HG3  1 1 
        7 27961 2 1 14 ARG HH11 H -18.237 -21.097  16.541 1.00 . B B . 14 ARG HH11 1 1 
        7 27962 2 1 14 ARG HH12 H -19.261 -22.337  17.171 1.00 . B B . 14 ARG HH12 1 1 
        7 27963 2 1 14 ARG HH21 H -20.106 -23.627  14.103 1.00 . B B . 14 ARG HH21 1 1 
        7 27964 2 1 14 ARG HH22 H -20.307 -23.733  15.817 1.00 . B B . 14 ARG HH22 1 1 
        7 27965 2 1 14 ARG N    N -20.402 -19.492  16.962 1.00 . B B . 14 ARG N    1 1 
        7 27966 2 1 14 ARG NE   N -18.561 -21.700  14.090 1.00 . B B . 14 ARG NE   1 1 
        7 27967 2 1 14 ARG NH1  N -18.843 -21.874  16.392 1.00 . B B . 14 ARG NH1  1 1 
        7 27968 2 1 14 ARG NH2  N -19.895 -23.297  15.021 1.00 . B B . 14 ARG NH2  1 1 
        7 27969 2 1 14 ARG O    O -18.423 -16.656  16.495 1.00 . B B . 14 ARG O    1 1 
        7 27970 2 1 15 ALA C    C -20.219 -14.990  18.257 1.00 . B B . 15 ALA C    1 1 
        7 27971 2 1 15 ALA CA   C -20.902 -15.362  16.931 1.00 . B B . 15 ALA CA   1 1 
        7 27972 2 1 15 ALA CB   C -22.407 -15.053  17.006 1.00 . B B . 15 ALA CB   1 1 
        7 27973 2 1 15 ALA H    H -21.466 -17.374  16.554 1.00 . B B . 15 ALA H    1 1 
        7 27974 2 1 15 ALA HA   H -20.466 -14.764  16.140 1.00 . B B . 15 ALA HA   1 1 
        7 27975 2 1 15 ALA HB1  H -22.929 -15.608  16.241 1.00 . B B . 15 ALA HB1  1 1 
        7 27976 2 1 15 ALA HB2  H -22.565 -13.996  16.850 1.00 . B B . 15 ALA HB2  1 1 
        7 27977 2 1 15 ALA HB3  H -22.793 -15.331  17.976 1.00 . B B . 15 ALA HB3  1 1 
        7 27978 2 1 15 ALA N    N -20.689 -16.782  16.614 1.00 . B B . 15 ALA N    1 1 
        7 27979 2 1 15 ALA O    O -19.847 -13.828  18.462 1.00 . B B . 15 ALA O    1 1 
        7 27980 2 1 16 .   C    C -17.945 -15.329  20.263 1.00 . B B . 16 SEP C    1 1 
        7 27981 2 1 16 .   CA   C -19.389 -15.803  20.442 1.00 . B B . 16 SEP CA   1 1 
        7 27982 2 1 16 .   CB   C -19.391 -17.110  21.253 1.00 . B B . 16 SEP CB   1 1 
        7 27983 2 1 16 .   H    H -20.354 -16.895  18.896 1.00 . B B . 16 SEP H    1 1 
        7 27984 2 1 16 .   HA   H -19.941 -15.055  20.997 1.00 . B B . 16 SEP HA   1 1 
        7 27985 2 1 16 .   HB2  H -18.620 -17.767  20.887 1.00 . B B . 16 SEP HB2  1 1 
        7 27986 2 1 16 .   HB3  H -19.196 -16.885  22.293 1.00 . B B . 16 SEP HB3  1 1 
        7 27987 2 1 16 .   N    N -20.044 -15.998  19.138 1.00 . B B . 16 SEP N    1 1 
        7 27988 2 1 16 .   O    O -17.454 -14.520  21.058 1.00 . B B . 16 SEP O    1 1 
        7 27989 2 1 16 .   O1P  O -22.924 -16.472  21.233 1.00 . B B . 16 SEP O1P  1 1 
        7 27990 2 1 16 .   O2P  O -21.780 -17.253  23.329 1.00 . B B . 16 SEP O2P  1 1 
        7 27991 2 1 16 .   O3P  O -22.811 -19.031  21.877 1.00 . B B . 16 SEP O3P  1 1 
        7 27992 2 1 16 .   OG   O -20.649 -17.758  21.126 1.00 . B B . 16 SEP OG   1 1 
        7 27993 2 1 16 .   P    P -22.036 -17.623  21.921 1.00 . B B . 16 SEP P    1 1 
        7 27994 2 1 17 THR C    C -15.842 -14.018  18.420 1.00 . B B . 17 THR C    1 1 
        7 27995 2 1 17 THR CA   C -15.891 -15.476  18.910 1.00 . B B . 17 THR CA   1 1 
        7 27996 2 1 17 THR CB   C -15.255 -16.454  17.877 1.00 . B B . 17 THR CB   1 1 
        7 27997 2 1 17 THR CG2  C -15.491 -17.916  18.304 1.00 . B B . 17 THR CG2  1 1 
        7 27998 2 1 17 THR H    H -17.740 -16.475  18.618 1.00 . B B . 17 THR H    1 1 
        7 27999 2 1 17 THR HA   H -15.320 -15.540  19.834 1.00 . B B . 17 THR HA   1 1 
        7 28000 2 1 17 THR HB   H -14.189 -16.274  17.837 1.00 . B B . 17 THR HB   1 1 
        7 28001 2 1 17 THR HG1  H -15.513 -16.976  16.021 1.00 . B B . 17 THR HG1  1 1 
        7 28002 2 1 17 THR HG21 H -14.900 -18.571  17.681 1.00 . B B . 17 THR HG21 1 1 
        7 28003 2 1 17 THR HG22 H -16.537 -18.164  18.192 1.00 . B B . 17 THR HG22 1 1 
        7 28004 2 1 17 THR HG23 H -15.201 -18.047  19.337 1.00 . B B . 17 THR HG23 1 1 
        7 28005 2 1 17 THR N    N -17.280 -15.841  19.206 1.00 . B B . 17 THR N    1 1 
        7 28006 2 1 17 THR O    O -16.248 -13.705  17.296 1.00 . B B . 17 THR O    1 1 
        7 28007 2 1 17 THR OG1  O -15.802 -16.254  16.579 1.00 . B B . 17 THR OG1  1 1 
        7 28008 2 1 18 ILE C    C -13.893 -11.189  19.386 1.00 . B B . 18 ILE C    1 1 
        7 28009 2 1 18 ILE CA   C -15.303 -11.684  19.057 1.00 . B B . 18 ILE CA   1 1 
        7 28010 2 1 18 ILE CB   C -16.362 -10.932  19.915 1.00 . B B . 18 ILE CB   1 1 
        7 28011 2 1 18 ILE CD1  C -18.828 -10.974  20.566 1.00 . B B . 18 ILE CD1  1 1 
        7 28012 2 1 18 ILE CG1  C -17.792 -11.404  19.513 1.00 . B B . 18 ILE CG1  1 1 
        7 28013 2 1 18 ILE CG2  C -16.240  -9.398  19.701 1.00 . B B . 18 ILE CG2  1 1 
        7 28014 2 1 18 ILE H    H -15.121 -13.456  20.205 1.00 . B B . 18 ILE H    1 1 
        7 28015 2 1 18 ILE HA   H -15.501 -11.491  18.009 1.00 . B B . 18 ILE HA   1 1 
        7 28016 2 1 18 ILE HB   H -16.190 -11.154  20.962 1.00 . B B . 18 ILE HB   1 1 
        7 28017 2 1 18 ILE HD11 H -18.547 -11.364  21.532 1.00 . B B . 18 ILE HD11 1 1 
        7 28018 2 1 18 ILE HD12 H -19.797 -11.361  20.291 1.00 . B B . 18 ILE HD12 1 1 
        7 28019 2 1 18 ILE HD13 H -18.874  -9.895  20.611 1.00 . B B . 18 ILE HD13 1 1 
        7 28020 2 1 18 ILE HG12 H -18.061 -10.976  18.558 1.00 . B B . 18 ILE HG12 1 1 
        7 28021 2 1 18 ILE HG13 H -17.810 -12.477  19.432 1.00 . B B . 18 ILE HG13 1 1 
        7 28022 2 1 18 ILE HG21 H -16.243  -9.175  18.643 1.00 . B B . 18 ILE HG21 1 1 
        7 28023 2 1 18 ILE HG22 H -15.320  -9.042  20.137 1.00 . B B . 18 ILE HG22 1 1 
        7 28024 2 1 18 ILE HG23 H -17.071  -8.897  20.174 1.00 . B B . 18 ILE HG23 1 1 
        7 28025 2 1 18 ILE N    N -15.387 -13.130  19.319 1.00 . B B . 18 ILE N    1 1 
        7 28026 2 1 18 ILE O    O -13.343 -11.515  20.445 1.00 . B B . 18 ILE O    1 1 
        7 28027 2 1 19 GLU C    C -12.021  -8.563  19.523 1.00 . B B . 19 GLU C    1 1 
        7 28028 2 1 19 GLU CA   C -11.974  -9.832  18.637 1.00 . B B . 19 GLU CA   1 1 
        7 28029 2 1 19 GLU CB   C -11.368  -9.512  17.248 1.00 . B B . 19 GLU CB   1 1 
        7 28030 2 1 19 GLU CD   C  -9.574 -10.769  15.931 1.00 . B B . 19 GLU CD   1 1 
        7 28031 2 1 19 GLU CG   C -11.032 -10.804  16.450 1.00 . B B . 19 GLU CG   1 1 
        7 28032 2 1 19 GLU H    H -13.822 -10.172  17.653 1.00 . B B . 19 GLU H    1 1 
        7 28033 2 1 19 GLU HA   H -11.357 -10.566  19.125 1.00 . B B . 19 GLU HA   1 1 
        7 28034 2 1 19 GLU HB2  H -12.082  -8.934  16.688 1.00 . B B . 19 GLU HB2  1 1 
        7 28035 2 1 19 GLU HB3  H -10.476  -8.929  17.378 1.00 . B B . 19 GLU HB3  1 1 
        7 28036 2 1 19 GLU HG2  H -11.167 -11.672  17.084 1.00 . B B . 19 GLU HG2  1 1 
        7 28037 2 1 19 GLU HG3  H -11.706 -10.881  15.606 1.00 . B B . 19 GLU HG3  1 1 
        7 28038 2 1 19 GLU N    N -13.322 -10.393  18.466 1.00 . B B . 19 GLU N    1 1 
        7 28039 2 1 19 GLU O    O -11.490  -7.496  19.163 1.00 . B B . 19 GLU O    1 1 
        7 28040 2 1 19 GLU OE1  O  -9.328 -10.153  14.903 1.00 . B B . 19 GLU OE1  1 1 
        7 28041 2 1 19 GLU OE2  O  -8.721 -11.353  16.572 1.00 . B B . 19 GLU OE2  1 1 
        7 28042 2 1 20 MET C    C -11.460  -7.213  22.312 1.00 . B B . 20 MET C    1 1 
        7 28043 2 1 20 MET CA   C -12.811  -7.612  21.667 1.00 . B B . 20 MET CA   1 1 
        7 28044 2 1 20 MET CB   C -13.837  -8.013  22.761 1.00 . B B . 20 MET CB   1 1 
        7 28045 2 1 20 MET CE   C -15.841  -5.920  20.879 1.00 . B B . 20 MET CE   1 1 
        7 28046 2 1 20 MET CG   C -14.661  -6.789  23.223 1.00 . B B . 20 MET CG   1 1 
        7 28047 2 1 20 MET H    H -13.050  -9.578  20.910 1.00 . B B . 20 MET H    1 1 
        7 28048 2 1 20 MET HA   H -13.194  -6.753  21.134 1.00 . B B . 20 MET HA   1 1 
        7 28049 2 1 20 MET HB2  H -14.508  -8.761  22.363 1.00 . B B . 20 MET HB2  1 1 
        7 28050 2 1 20 MET HB3  H -13.318  -8.428  23.612 1.00 . B B . 20 MET HB3  1 1 
        7 28051 2 1 20 MET HE1  H -15.287  -6.587  20.233 1.00 . B B . 20 MET HE1  1 1 
        7 28052 2 1 20 MET HE2  H -15.234  -5.060  21.112 1.00 . B B . 20 MET HE2  1 1 
        7 28053 2 1 20 MET HE3  H -16.742  -5.593  20.379 1.00 . B B . 20 MET HE3  1 1 
        7 28054 2 1 20 MET HG2  H -14.809  -6.846  24.292 1.00 . B B . 20 MET HG2  1 1 
        7 28055 2 1 20 MET HG3  H -14.139  -5.873  22.990 1.00 . B B . 20 MET HG3  1 1 
        7 28056 2 1 20 MET N    N -12.662  -8.705  20.694 1.00 . B B . 20 MET N    1 1 
        7 28057 2 1 20 MET O    O -11.195  -6.010  22.433 1.00 . B B . 20 MET O    1 1 
        7 28058 2 1 20 MET SD   S -16.288  -6.793  22.408 1.00 . B B . 20 MET SD   1 1 
        7 28059 2 1 21 PRO C    C  -8.386  -6.969  22.436 1.00 . B B . 21 PRO C    1 1 
        7 28060 2 1 21 PRO CA   C  -9.258  -7.840  23.349 1.00 . B B . 21 PRO CA   1 1 
        7 28061 2 1 21 PRO CB   C  -8.602  -9.212  23.588 1.00 . B B . 21 PRO CB   1 1 
        7 28062 2 1 21 PRO CD   C -10.792  -9.635  22.641 1.00 . B B . 21 PRO CD   1 1 
        7 28063 2 1 21 PRO CG   C  -9.717 -10.205  23.563 1.00 . B B . 21 PRO CG   1 1 
        7 28064 2 1 21 PRO HA   H  -9.410  -7.346  24.299 1.00 . B B . 21 PRO HA   1 1 
        7 28065 2 1 21 PRO HB2  H  -7.887  -9.434  22.799 1.00 . B B . 21 PRO HB2  1 1 
        7 28066 2 1 21 PRO HB3  H  -8.111  -9.234  24.548 1.00 . B B . 21 PRO HB3  1 1 
        7 28067 2 1 21 PRO HD2  H -10.652  -9.992  21.634 1.00 . B B . 21 PRO HD2  1 1 
        7 28068 2 1 21 PRO HD3  H -11.774  -9.905  23.002 1.00 . B B . 21 PRO HD3  1 1 
        7 28069 2 1 21 PRO HG2  H  -9.361 -11.153  23.179 1.00 . B B . 21 PRO HG2  1 1 
        7 28070 2 1 21 PRO HG3  H -10.119 -10.336  24.556 1.00 . B B . 21 PRO HG3  1 1 
        7 28071 2 1 21 PRO N    N -10.597  -8.165  22.719 1.00 . B B . 21 PRO N    1 1 
        7 28072 2 1 21 PRO O    O  -8.548  -7.019  21.225 1.00 . B B . 21 PRO O    1 1 
        7 28073 2 1 22 GLN C    C  -5.792  -6.060  21.230 1.00 . B B . 22 GLN C    1 1 
        7 28074 2 1 22 GLN CA   C  -6.587  -5.275  22.281 1.00 . B B . 22 GLN CA   1 1 
        7 28075 2 1 22 GLN CB   C  -5.628  -4.537  23.255 1.00 . B B . 22 GLN CB   1 1 
        7 28076 2 1 22 GLN CD   C  -5.134  -2.509  21.766 1.00 . B B . 22 GLN CD   1 1 
        7 28077 2 1 22 GLN CG   C  -4.535  -3.711  22.510 1.00 . B B . 22 GLN CG   1 1 
        7 28078 2 1 22 GLN H    H  -7.420  -6.184  24.019 1.00 . B B . 22 GLN H    1 1 
        7 28079 2 1 22 GLN HA   H  -7.199  -4.539  21.778 1.00 . B B . 22 GLN HA   1 1 
        7 28080 2 1 22 GLN HB2  H  -6.207  -3.872  23.879 1.00 . B B . 22 GLN HB2  1 1 
        7 28081 2 1 22 GLN HB3  H  -5.142  -5.268  23.890 1.00 . B B . 22 GLN HB3  1 1 
        7 28082 2 1 22 GLN HE21 H  -5.841  -3.587  20.252 1.00 . B B . 22 GLN HE21 1 1 
        7 28083 2 1 22 GLN HE22 H  -6.130  -1.915  20.152 1.00 . B B . 22 GLN HE22 1 1 
        7 28084 2 1 22 GLN HG2  H  -3.825  -3.350  23.237 1.00 . B B . 22 GLN HG2  1 1 
        7 28085 2 1 22 GLN HG3  H  -4.018  -4.342  21.810 1.00 . B B . 22 GLN HG3  1 1 
        7 28086 2 1 22 GLN N    N  -7.481  -6.174  23.039 1.00 . B B . 22 GLN N    1 1 
        7 28087 2 1 22 GLN NE2  N  -5.756  -2.686  20.629 1.00 . B B . 22 GLN NE2  1 1 
        7 28088 2 1 22 GLN O    O  -5.682  -5.615  20.097 1.00 . B B . 22 GLN O    1 1 
        7 28089 2 1 22 GLN OE1  O  -5.036  -1.379  22.236 1.00 . B B . 22 GLN OE1  1 1 
        7 28090 2 1 23 GLN C    C  -5.348  -8.542  19.539 1.00 . B B . 23 GLN C    1 1 
        7 28091 2 1 23 GLN CA   C  -4.476  -8.076  20.699 1.00 . B B . 23 GLN CA   1 1 
        7 28092 2 1 23 GLN CB   C  -3.893  -9.306  21.446 1.00 . B B . 23 GLN CB   1 1 
        7 28093 2 1 23 GLN CD   C  -2.243  -7.729  22.576 1.00 . B B . 23 GLN CD   1 1 
        7 28094 2 1 23 GLN CG   C  -3.220  -8.889  22.776 1.00 . B B . 23 GLN CG   1 1 
        7 28095 2 1 23 GLN H    H  -5.395  -7.526  22.539 1.00 . B B . 23 GLN H    1 1 
        7 28096 2 1 23 GLN HA   H  -3.659  -7.498  20.297 1.00 . B B . 23 GLN HA   1 1 
        7 28097 2 1 23 GLN HB2  H  -4.694  -9.999  21.659 1.00 . B B . 23 GLN HB2  1 1 
        7 28098 2 1 23 GLN HB3  H  -3.166  -9.791  20.816 1.00 . B B . 23 GLN HB3  1 1 
        7 28099 2 1 23 GLN HE21 H  -3.526  -6.357  23.219 1.00 . B B . 23 GLN HE21 1 1 
        7 28100 2 1 23 GLN HE22 H  -2.005  -5.765  22.747 1.00 . B B . 23 GLN HE22 1 1 
        7 28101 2 1 23 GLN HG2  H  -3.985  -8.595  23.488 1.00 . B B . 23 GLN HG2  1 1 
        7 28102 2 1 23 GLN HG3  H  -2.687  -9.741  23.184 1.00 . B B . 23 GLN HG3  1 1 
        7 28103 2 1 23 GLN N    N  -5.259  -7.226  21.617 1.00 . B B . 23 GLN N    1 1 
        7 28104 2 1 23 GLN NE2  N  -2.623  -6.517  22.875 1.00 . B B . 23 GLN NE2  1 1 
        7 28105 2 1 23 GLN O    O  -4.921  -8.560  18.383 1.00 . B B . 23 GLN O    1 1 
        7 28106 2 1 23 GLN OE1  O  -1.119  -7.931  22.114 1.00 . B B . 23 GLN OE1  1 1 
        7 28107 2 1 24 ALA C    C  -8.023  -8.191  18.011 1.00 . B B . 24 ALA C    1 1 
        7 28108 2 1 24 ALA CA   C  -7.570  -9.365  18.896 1.00 . B B . 24 ALA CA   1 1 
        7 28109 2 1 24 ALA CB   C  -8.763  -9.974  19.636 1.00 . B B . 24 ALA CB   1 1 
        7 28110 2 1 24 ALA H    H  -6.855  -8.854  20.820 1.00 . B B . 24 ALA H    1 1 
        7 28111 2 1 24 ALA HA   H  -7.121 -10.116  18.275 1.00 . B B . 24 ALA HA   1 1 
        7 28112 2 1 24 ALA HB1  H  -9.261 -10.675  18.990 1.00 . B B . 24 ALA HB1  1 1 
        7 28113 2 1 24 ALA HB2  H  -9.449  -9.199  19.923 1.00 . B B . 24 ALA HB2  1 1 
        7 28114 2 1 24 ALA HB3  H  -8.415 -10.489  20.520 1.00 . B B . 24 ALA HB3  1 1 
        7 28115 2 1 24 ALA N    N  -6.592  -8.909  19.878 1.00 . B B . 24 ALA N    1 1 
        7 28116 2 1 24 ALA O    O  -8.159  -8.320  16.801 1.00 . B B . 24 ALA O    1 1 
        7 28117 2 1 25 ARG C    C  -7.507  -5.378  17.004 1.00 . B B . 25 ARG C    1 1 
        7 28118 2 1 25 ARG CA   C  -8.630  -5.802  17.959 1.00 . B B . 25 ARG CA   1 1 
        7 28119 2 1 25 ARG CB   C  -8.884  -4.701  19.021 1.00 . B B . 25 ARG CB   1 1 
        7 28120 2 1 25 ARG CD   C  -9.085  -2.168  19.115 1.00 . B B . 25 ARG CD   1 1 
        7 28121 2 1 25 ARG CG   C  -9.501  -3.452  18.362 1.00 . B B . 25 ARG CG   1 1 
        7 28122 2 1 25 ARG CZ   C  -8.452  -0.784  17.183 1.00 . B B . 25 ARG CZ   1 1 
        7 28123 2 1 25 ARG H    H  -8.074  -6.998  19.613 1.00 . B B . 25 ARG H    1 1 
        7 28124 2 1 25 ARG HA   H  -9.533  -5.982  17.406 1.00 . B B . 25 ARG HA   1 1 
        7 28125 2 1 25 ARG HB2  H  -9.567  -5.079  19.766 1.00 . B B . 25 ARG HB2  1 1 
        7 28126 2 1 25 ARG HB3  H  -7.948  -4.432  19.498 1.00 . B B . 25 ARG HB3  1 1 
        7 28127 2 1 25 ARG HD2  H  -9.706  -2.050  19.989 1.00 . B B . 25 ARG HD2  1 1 
        7 28128 2 1 25 ARG HD3  H  -8.050  -2.245  19.419 1.00 . B B . 25 ARG HD3  1 1 
        7 28129 2 1 25 ARG HE   H -10.020  -0.414  18.388 1.00 . B B . 25 ARG HE   1 1 
        7 28130 2 1 25 ARG HG2  H  -9.191  -3.380  17.334 1.00 . B B . 25 ARG HG2  1 1 
        7 28131 2 1 25 ARG HG3  H -10.583  -3.533  18.395 1.00 . B B . 25 ARG HG3  1 1 
        7 28132 2 1 25 ARG HH11 H  -7.146  -2.258  17.594 1.00 . B B . 25 ARG HH11 1 1 
        7 28133 2 1 25 ARG HH12 H  -6.790  -1.312  16.189 1.00 . B B . 25 ARG HH12 1 1 
        7 28134 2 1 25 ARG HH21 H  -9.540   0.738  16.530 1.00 . B B . 25 ARG HH21 1 1 
        7 28135 2 1 25 ARG HH22 H  -8.139   0.365  15.588 1.00 . B B . 25 ARG HH22 1 1 
        7 28136 2 1 25 ARG N    N  -8.227  -7.024  18.655 1.00 . B B . 25 ARG N    1 1 
        7 28137 2 1 25 ARG NE   N  -9.259  -1.013  18.236 1.00 . B B . 25 ARG NE   1 1 
        7 28138 2 1 25 ARG NH1  N  -7.379  -1.509  16.967 1.00 . B B . 25 ARG NH1  1 1 
        7 28139 2 1 25 ARG NH2  N  -8.737   0.177  16.375 1.00 . B B . 25 ARG NH2  1 1 
        7 28140 2 1 25 ARG O    O  -7.733  -5.058  15.835 1.00 . B B . 25 ARG O    1 1 
        7 28141 2 1 26 GLN C    C  -5.080  -6.197  15.546 1.00 . B B . 26 GLN C    1 1 
        7 28142 2 1 26 GLN CA   C  -5.073  -5.231  16.744 1.00 . B B . 26 GLN CA   1 1 
        7 28143 2 1 26 GLN CB   C  -3.775  -5.454  17.566 1.00 . B B . 26 GLN CB   1 1 
        7 28144 2 1 26 GLN CD   C  -2.265  -4.572  19.371 1.00 . B B . 26 GLN CD   1 1 
        7 28145 2 1 26 GLN CG   C  -3.450  -4.237  18.462 1.00 . B B . 26 GLN CG   1 1 
        7 28146 2 1 26 GLN H    H  -6.270  -5.852  18.439 1.00 . B B . 26 GLN H    1 1 
        7 28147 2 1 26 GLN HA   H  -5.099  -4.212  16.380 1.00 . B B . 26 GLN HA   1 1 
        7 28148 2 1 26 GLN HB2  H  -3.893  -6.321  18.182 1.00 . B B . 26 GLN HB2  1 1 
        7 28149 2 1 26 GLN HB3  H  -2.944  -5.609  16.883 1.00 . B B . 26 GLN HB3  1 1 
        7 28150 2 1 26 GLN HE21 H  -1.022  -3.298  18.493 1.00 . B B . 26 GLN HE21 1 1 
        7 28151 2 1 26 GLN HE22 H  -0.353  -4.172  19.782 1.00 . B B . 26 GLN HE22 1 1 
        7 28152 2 1 26 GLN HG2  H  -3.203  -3.389  17.837 1.00 . B B . 26 GLN HG2  1 1 
        7 28153 2 1 26 GLN HG3  H  -4.307  -3.990  19.060 1.00 . B B . 26 GLN HG3  1 1 
        7 28154 2 1 26 GLN N    N  -6.293  -5.486  17.527 1.00 . B B . 26 GLN N    1 1 
        7 28155 2 1 26 GLN NE2  N  -1.126  -3.965  19.200 1.00 . B B . 26 GLN NE2  1 1 
        7 28156 2 1 26 GLN O    O  -4.796  -5.809  14.419 1.00 . B B . 26 GLN O    1 1 
        7 28157 2 1 26 GLN OE1  O  -2.370  -5.432  20.251 1.00 . B B . 26 GLN OE1  1 1 
        7 28158 2 1 27 ASN C    C  -6.542  -8.261  13.742 1.00 . B B . 27 ASN C    1 1 
        7 28159 2 1 27 ASN CA   C  -5.481  -8.534  14.820 1.00 . B B . 27 ASN CA   1 1 
        7 28160 2 1 27 ASN CB   C  -5.743  -9.908  15.475 1.00 . B B . 27 ASN CB   1 1 
        7 28161 2 1 27 ASN CG   C  -5.763 -11.026  14.430 1.00 . B B . 27 ASN CG   1 1 
        7 28162 2 1 27 ASN H    H  -5.649  -7.699  16.759 1.00 . B B . 27 ASN H    1 1 
        7 28163 2 1 27 ASN HA   H  -4.523  -8.584  14.348 1.00 . B B . 27 ASN HA   1 1 
        7 28164 2 1 27 ASN HB2  H  -4.955 -10.110  16.197 1.00 . B B . 27 ASN HB2  1 1 
        7 28165 2 1 27 ASN HB3  H  -6.679  -9.892  15.989 1.00 . B B . 27 ASN HB3  1 1 
        7 28166 2 1 27 ASN HD21 H  -7.618 -11.576  14.824 1.00 . B B . 27 ASN HD21 1 1 
        7 28167 2 1 27 ASN HD22 H  -6.846 -12.468  13.605 1.00 . B B . 27 ASN HD22 1 1 
        7 28168 2 1 27 ASN N    N  -5.427  -7.469  15.834 1.00 . B B . 27 ASN N    1 1 
        7 28169 2 1 27 ASN ND2  N  -6.829 -11.747  14.277 1.00 . B B . 27 ASN ND2  1 1 
        7 28170 2 1 27 ASN O    O  -6.342  -8.659  12.589 1.00 . B B . 27 ASN O    1 1 
        7 28171 2 1 27 ASN OD1  O  -4.757 -11.231  13.713 1.00 . B B . 27 ASN OD1  1 1 
        7 28172 2 1 28 LEU C    C  -8.156  -6.493  11.949 1.00 . B B . 28 LEU C    1 1 
        7 28173 2 1 28 LEU CA   C  -8.727  -7.258  13.140 1.00 . B B . 28 LEU CA   1 1 
        7 28174 2 1 28 LEU CB   C  -9.853  -6.390  13.753 1.00 . B B . 28 LEU CB   1 1 
        7 28175 2 1 28 LEU CD1  C -11.635  -6.219  15.529 1.00 . B B . 28 LEU CD1  1 1 
        7 28176 2 1 28 LEU CD2  C -11.673  -8.151  13.904 1.00 . B B . 28 LEU CD2  1 1 
        7 28177 2 1 28 LEU CG   C -10.762  -7.195  14.713 1.00 . B B . 28 LEU CG   1 1 
        7 28178 2 1 28 LEU H    H  -7.728  -7.245  15.038 1.00 . B B . 28 LEU H    1 1 
        7 28179 2 1 28 LEU HA   H  -9.148  -8.191  12.783 1.00 . B B . 28 LEU HA   1 1 
        7 28180 2 1 28 LEU HB2  H  -9.410  -5.569  14.290 1.00 . B B . 28 LEU HB2  1 1 
        7 28181 2 1 28 LEU HB3  H -10.456  -5.992  12.955 1.00 . B B . 28 LEU HB3  1 1 
        7 28182 2 1 28 LEU HD11 H -11.034  -5.411  15.906 1.00 . B B . 28 LEU HD11 1 1 
        7 28183 2 1 28 LEU HD12 H -12.082  -6.746  16.364 1.00 . B B . 28 LEU HD12 1 1 
        7 28184 2 1 28 LEU HD13 H -12.420  -5.826  14.900 1.00 . B B . 28 LEU HD13 1 1 
        7 28185 2 1 28 LEU HD21 H -12.196  -7.590  13.145 1.00 . B B . 28 LEU HD21 1 1 
        7 28186 2 1 28 LEU HD22 H -12.386  -8.616  14.566 1.00 . B B . 28 LEU HD22 1 1 
        7 28187 2 1 28 LEU HD23 H -11.080  -8.915  13.428 1.00 . B B . 28 LEU HD23 1 1 
        7 28188 2 1 28 LEU HG   H -10.139  -7.768  15.390 1.00 . B B . 28 LEU HG   1 1 
        7 28189 2 1 28 LEU N    N  -7.655  -7.566  14.110 1.00 . B B . 28 LEU N    1 1 
        7 28190 2 1 28 LEU O    O  -8.189  -7.001  10.822 1.00 . B B . 28 LEU O    1 1 
        7 28191 2 1 29 GLN C    C  -5.724  -5.013  10.618 1.00 . B B . 29 GLN C    1 1 
        7 28192 2 1 29 GLN CA   C  -7.048  -4.472  11.139 1.00 . B B . 29 GLN CA   1 1 
        7 28193 2 1 29 GLN CB   C  -6.868  -3.020  11.603 1.00 . B B . 29 GLN CB   1 1 
        7 28194 2 1 29 GLN CD   C  -5.628  -1.159  10.318 1.00 . B B . 29 GLN CD   1 1 
        7 28195 2 1 29 GLN CG   C  -6.839  -2.083  10.358 1.00 . B B . 29 GLN CG   1 1 
        7 28196 2 1 29 GLN H    H  -7.583  -4.938  13.108 1.00 . B B . 29 GLN H    1 1 
        7 28197 2 1 29 GLN HA   H  -7.745  -4.474  10.322 1.00 . B B . 29 GLN HA   1 1 
        7 28198 2 1 29 GLN HB2  H  -7.710  -2.742  12.242 1.00 . B B . 29 GLN HB2  1 1 
        7 28199 2 1 29 GLN HB3  H  -5.954  -2.929  12.166 1.00 . B B . 29 GLN HB3  1 1 
        7 28200 2 1 29 GLN HE21 H  -6.037  -0.537   8.482 1.00 . B B . 29 GLN HE21 1 1 
        7 28201 2 1 29 GLN HE22 H  -4.646   0.133   9.183 1.00 . B B . 29 GLN HE22 1 1 
        7 28202 2 1 29 GLN HG2  H  -6.840  -2.672   9.466 1.00 . B B . 29 GLN HG2  1 1 
        7 28203 2 1 29 GLN HG3  H  -7.738  -1.476  10.363 1.00 . B B . 29 GLN HG3  1 1 
        7 28204 2 1 29 GLN N    N  -7.615  -5.293  12.200 1.00 . B B . 29 GLN N    1 1 
        7 28205 2 1 29 GLN NE2  N  -5.421  -0.459   9.242 1.00 . B B . 29 GLN NE2  1 1 
        7 28206 2 1 29 GLN O    O  -5.396  -4.775   9.456 1.00 . B B . 29 GLN O    1 1 
        7 28207 2 1 29 GLN OE1  O  -4.852  -1.049  11.275 1.00 . B B . 29 GLN OE1  1 1 
        7 28208 2 1 30 ASN C    C  -3.957  -7.203   9.800 1.00 . B B . 30 ASN C    1 1 
        7 28209 2 1 30 ASN CA   C  -3.703  -6.325  11.031 1.00 . B B . 30 ASN CA   1 1 
        7 28210 2 1 30 ASN CB   C  -3.082  -7.171  12.168 1.00 . B B . 30 ASN CB   1 1 
        7 28211 2 1 30 ASN CG   C  -2.279  -6.320  13.167 1.00 . B B . 30 ASN CG   1 1 
        7 28212 2 1 30 ASN H    H  -5.305  -5.926  12.371 1.00 . B B . 30 ASN H    1 1 
        7 28213 2 1 30 ASN HA   H  -3.039  -5.525  10.768 1.00 . B B . 30 ASN HA   1 1 
        7 28214 2 1 30 ASN HB2  H  -3.873  -7.663  12.692 1.00 . B B . 30 ASN HB2  1 1 
        7 28215 2 1 30 ASN HB3  H  -2.437  -7.925  11.746 1.00 . B B . 30 ASN HB3  1 1 
        7 28216 2 1 30 ASN HD21 H  -1.347  -7.885  13.952 1.00 . B B . 30 ASN HD21 1 1 
        7 28217 2 1 30 ASN HD22 H  -0.941  -6.381  14.629 1.00 . B B . 30 ASN HD22 1 1 
        7 28218 2 1 30 ASN N    N  -4.980  -5.752  11.464 1.00 . B B . 30 ASN N    1 1 
        7 28219 2 1 30 ASN ND2  N  -1.451  -6.912  13.983 1.00 . B B . 30 ASN ND2  1 1 
        7 28220 2 1 30 ASN O    O  -3.271  -7.099   8.781 1.00 . B B . 30 ASN O    1 1 
        7 28221 2 1 30 ASN OD1  O  -2.416  -5.092  13.219 1.00 . B B . 30 ASN OD1  1 1 
        7 28222 2 1 31 LEU C    C  -5.930  -8.083   7.666 1.00 . B B . 31 LEU C    1 1 
        7 28223 2 1 31 LEU CA   C  -5.465  -8.904   8.881 1.00 . B B . 31 LEU CA   1 1 
        7 28224 2 1 31 LEU CB   C  -6.629  -9.771   9.426 1.00 . B B . 31 LEU CB   1 1 
        7 28225 2 1 31 LEU CD1  C  -6.276 -11.726   7.818 1.00 . B B . 31 LEU CD1  1 1 
        7 28226 2 1 31 LEU CD2  C  -8.529 -11.358   8.903 1.00 . B B . 31 LEU CD2  1 1 
        7 28227 2 1 31 LEU CG   C  -7.274 -10.664   8.319 1.00 . B B . 31 LEU CG   1 1 
        7 28228 2 1 31 LEU H    H  -5.480  -7.997  10.791 1.00 . B B . 31 LEU H    1 1 
        7 28229 2 1 31 LEU HA   H  -4.650  -9.547   8.583 1.00 . B B . 31 LEU HA   1 1 
        7 28230 2 1 31 LEU HB2  H  -6.252 -10.402  10.216 1.00 . B B . 31 LEU HB2  1 1 
        7 28231 2 1 31 LEU HB3  H  -7.388  -9.118   9.840 1.00 . B B . 31 LEU HB3  1 1 
        7 28232 2 1 31 LEU HD11 H  -5.832 -12.239   8.656 1.00 . B B . 31 LEU HD11 1 1 
        7 28233 2 1 31 LEU HD12 H  -5.506 -11.245   7.238 1.00 . B B . 31 LEU HD12 1 1 
        7 28234 2 1 31 LEU HD13 H  -6.797 -12.441   7.192 1.00 . B B . 31 LEU HD13 1 1 
        7 28235 2 1 31 LEU HD21 H  -8.251 -11.973   9.748 1.00 . B B . 31 LEU HD21 1 1 
        7 28236 2 1 31 LEU HD22 H  -8.985 -11.976   8.145 1.00 . B B . 31 LEU HD22 1 1 
        7 28237 2 1 31 LEU HD23 H  -9.243 -10.612   9.229 1.00 . B B . 31 LEU HD23 1 1 
        7 28238 2 1 31 LEU HG   H  -7.583 -10.044   7.494 1.00 . B B . 31 LEU HG   1 1 
        7 28239 2 1 31 LEU N    N  -5.006  -8.019   9.936 1.00 . B B . 31 LEU N    1 1 
        7 28240 2 1 31 LEU O    O  -5.612  -8.427   6.529 1.00 . B B . 31 LEU O    1 1 
        7 28241 2 1 32 PHE C    C  -6.189  -5.448   6.026 1.00 . B B . 32 PHE C    1 1 
        7 28242 2 1 32 PHE CA   C  -7.274  -6.152   6.861 1.00 . B B . 32 PHE CA   1 1 
        7 28243 2 1 32 PHE CB   C  -8.226  -5.093   7.468 1.00 . B B . 32 PHE CB   1 1 
        7 28244 2 1 32 PHE CD1  C  -9.722  -7.077   8.230 1.00 . B B . 32 PHE CD1  1 1 
        7 28245 2 1 32 PHE CD2  C -10.012  -4.893   9.269 1.00 . B B . 32 PHE CD2  1 1 
        7 28246 2 1 32 PHE CE1  C -10.734  -7.592   9.042 1.00 . B B . 32 PHE CE1  1 1 
        7 28247 2 1 32 PHE CE2  C -11.021  -5.422  10.078 1.00 . B B . 32 PHE CE2  1 1 
        7 28248 2 1 32 PHE CG   C  -9.344  -5.710   8.337 1.00 . B B . 32 PHE CG   1 1 
        7 28249 2 1 32 PHE CZ   C -11.382  -6.767   9.966 1.00 . B B . 32 PHE CZ   1 1 
        7 28250 2 1 32 PHE H    H  -6.933  -6.816   8.861 1.00 . B B . 32 PHE H    1 1 
        7 28251 2 1 32 PHE HA   H  -7.844  -6.778   6.195 1.00 . B B . 32 PHE HA   1 1 
        7 28252 2 1 32 PHE HB2  H  -7.649  -4.418   8.077 1.00 . B B . 32 PHE HB2  1 1 
        7 28253 2 1 32 PHE HB3  H  -8.677  -4.533   6.661 1.00 . B B . 32 PHE HB3  1 1 
        7 28254 2 1 32 PHE HD1  H  -9.236  -7.727   7.519 1.00 . B B . 32 PHE HD1  1 1 
        7 28255 2 1 32 PHE HD2  H  -9.743  -3.855   9.361 1.00 . B B . 32 PHE HD2  1 1 
        7 28256 2 1 32 PHE HE1  H -11.015  -8.629   8.962 1.00 . B B . 32 PHE HE1  1 1 
        7 28257 2 1 32 PHE HE2  H -11.525  -4.787  10.793 1.00 . B B . 32 PHE HE2  1 1 
        7 28258 2 1 32 PHE HZ   H -12.160  -7.171  10.599 1.00 . B B . 32 PHE HZ   1 1 
        7 28259 2 1 32 PHE N    N  -6.709  -7.012   7.926 1.00 . B B . 32 PHE N    1 1 
        7 28260 2 1 32 PHE O    O  -6.280  -5.450   4.799 1.00 . B B . 32 PHE O    1 1 
        7 28261 2 1 33 ILE C    C  -3.368  -5.122   5.055 1.00 . B B . 33 ILE C    1 1 
        7 28262 2 1 33 ILE CA   C  -4.084  -4.147   5.987 1.00 . B B . 33 ILE CA   1 1 
        7 28263 2 1 33 ILE CB   C  -3.055  -3.587   7.002 1.00 . B B . 33 ILE CB   1 1 
        7 28264 2 1 33 ILE CD1  C  -2.814  -2.250   9.144 1.00 . B B . 33 ILE CD1  1 1 
        7 28265 2 1 33 ILE CG1  C  -3.702  -2.517   7.909 1.00 . B B . 33 ILE CG1  1 1 
        7 28266 2 1 33 ILE CG2  C  -1.845  -2.955   6.254 1.00 . B B . 33 ILE CG2  1 1 
        7 28267 2 1 33 ILE H    H  -5.166  -4.895   7.674 1.00 . B B . 33 ILE H    1 1 
        7 28268 2 1 33 ILE HA   H  -4.504  -3.332   5.405 1.00 . B B . 33 ILE HA   1 1 
        7 28269 2 1 33 ILE HB   H  -2.703  -4.396   7.612 1.00 . B B . 33 ILE HB   1 1 
        7 28270 2 1 33 ILE HD11 H  -3.060  -2.950   9.919 1.00 . B B . 33 ILE HD11 1 1 
        7 28271 2 1 33 ILE HD12 H  -2.983  -1.242   9.500 1.00 . B B . 33 ILE HD12 1 1 
        7 28272 2 1 33 ILE HD13 H  -1.772  -2.348   8.879 1.00 . B B . 33 ILE HD13 1 1 
        7 28273 2 1 33 ILE HG12 H  -3.822  -1.594   7.355 1.00 . B B . 33 ILE HG12 1 1 
        7 28274 2 1 33 ILE HG13 H  -4.664  -2.847   8.238 1.00 . B B . 33 ILE HG13 1 1 
        7 28275 2 1 33 ILE HG21 H  -1.241  -2.381   6.943 1.00 . B B . 33 ILE HG21 1 1 
        7 28276 2 1 33 ILE HG22 H  -2.199  -2.304   5.467 1.00 . B B . 33 ILE HG22 1 1 
        7 28277 2 1 33 ILE HG23 H  -1.240  -3.739   5.823 1.00 . B B . 33 ILE HG23 1 1 
        7 28278 2 1 33 ILE N    N  -5.174  -4.858   6.695 1.00 . B B . 33 ILE N    1 1 
        7 28279 2 1 33 ILE O    O  -3.189  -4.846   3.867 1.00 . B B . 33 ILE O    1 1 
        7 28280 2 1 34 ASN C    C  -3.111  -7.849   3.773 1.00 . B B . 34 ASN C    1 1 
        7 28281 2 1 34 ASN CA   C  -2.248  -7.301   4.899 1.00 . B B . 34 ASN CA   1 1 
        7 28282 2 1 34 ASN CB   C  -1.871  -8.458   5.846 1.00 . B B . 34 ASN CB   1 1 
        7 28283 2 1 34 ASN CG   C  -0.875  -8.027   6.933 1.00 . B B . 34 ASN CG   1 1 
        7 28284 2 1 34 ASN H    H  -3.144  -6.398   6.588 1.00 . B B . 34 ASN H    1 1 
        7 28285 2 1 34 ASN HA   H  -1.345  -6.880   4.476 1.00 . B B . 34 ASN HA   1 1 
        7 28286 2 1 34 ASN HB2  H  -2.768  -8.824   6.326 1.00 . B B . 34 ASN HB2  1 1 
        7 28287 2 1 34 ASN HB3  H  -1.432  -9.253   5.268 1.00 . B B . 34 ASN HB3  1 1 
        7 28288 2 1 34 ASN HD21 H  -0.096  -6.505   5.900 1.00 . B B . 34 ASN HD21 1 1 
        7 28289 2 1 34 ASN HD22 H   0.566  -6.748   7.439 1.00 . B B . 34 ASN HD22 1 1 
        7 28290 2 1 34 ASN N    N  -2.964  -6.265   5.639 1.00 . B B . 34 ASN N    1 1 
        7 28291 2 1 34 ASN ND2  N  -0.072  -7.006   6.740 1.00 . B B . 34 ASN ND2  1 1 
        7 28292 2 1 34 ASN O    O  -2.639  -8.012   2.662 1.00 . B B . 34 ASN O    1 1 
        7 28293 2 1 34 ASN OD1  O  -0.821  -8.648   7.981 1.00 . B B . 34 ASN OD1  1 1 
        7 28294 2 1 35 PHE C    C  -5.487  -7.731   1.890 1.00 . B B . 35 PHE C    1 1 
        7 28295 2 1 35 PHE CA   C  -5.329  -8.669   3.088 1.00 . B B . 35 PHE CA   1 1 
        7 28296 2 1 35 PHE CB   C  -6.692  -8.919   3.786 1.00 . B B . 35 PHE CB   1 1 
        7 28297 2 1 35 PHE CD1  C  -7.455 -10.699   2.124 1.00 . B B . 35 PHE CD1  1 1 
        7 28298 2 1 35 PHE CD2  C  -8.971  -8.882   2.665 1.00 . B B . 35 PHE CD2  1 1 
        7 28299 2 1 35 PHE CE1  C  -8.420 -11.246   1.269 1.00 . B B . 35 PHE CE1  1 1 
        7 28300 2 1 35 PHE CE2  C  -9.931  -9.432   1.809 1.00 . B B . 35 PHE CE2  1 1 
        7 28301 2 1 35 PHE CG   C  -7.724  -9.511   2.828 1.00 . B B . 35 PHE CG   1 1 
        7 28302 2 1 35 PHE CZ   C  -9.655 -10.615   1.114 1.00 . B B . 35 PHE CZ   1 1 
        7 28303 2 1 35 PHE H    H  -4.697  -7.957   4.991 1.00 . B B . 35 PHE H    1 1 
        7 28304 2 1 35 PHE HA   H  -4.945  -9.613   2.746 1.00 . B B . 35 PHE HA   1 1 
        7 28305 2 1 35 PHE HB2  H  -6.547  -9.616   4.599 1.00 . B B . 35 PHE HB2  1 1 
        7 28306 2 1 35 PHE HB3  H  -7.063  -7.989   4.189 1.00 . B B . 35 PHE HB3  1 1 
        7 28307 2 1 35 PHE HD1  H  -6.502 -11.199   2.239 1.00 . B B . 35 PHE HD1  1 1 
        7 28308 2 1 35 PHE HD2  H  -9.187  -7.968   3.202 1.00 . B B . 35 PHE HD2  1 1 
        7 28309 2 1 35 PHE HE1  H  -8.207 -12.159   0.731 1.00 . B B . 35 PHE HE1  1 1 
        7 28310 2 1 35 PHE HE2  H -10.886  -8.942   1.688 1.00 . B B . 35 PHE HE2  1 1 
        7 28311 2 1 35 PHE HZ   H -10.397 -11.036   0.455 1.00 . B B . 35 PHE HZ   1 1 
        7 28312 2 1 35 PHE N    N  -4.381  -8.119   4.077 1.00 . B B . 35 PHE N    1 1 
        7 28313 2 1 35 PHE O    O  -5.401  -8.175   0.760 1.00 . B B . 35 PHE O    1 1 
        7 28314 2 1 36 CYS C    C  -4.560  -5.290   0.256 1.00 . B B . 36 CYS C    1 1 
        7 28315 2 1 36 CYS CA   C  -5.840  -5.419   1.107 1.00 . B B . 36 CYS CA   1 1 
        7 28316 2 1 36 CYS CB   C  -6.229  -4.071   1.699 1.00 . B B . 36 CYS CB   1 1 
        7 28317 2 1 36 CYS H    H  -5.723  -6.137   3.103 1.00 . B B . 36 CYS H    1 1 
        7 28318 2 1 36 CYS HA   H  -6.653  -5.759   0.455 1.00 . B B . 36 CYS HA   1 1 
        7 28319 2 1 36 CYS HB2  H  -6.766  -4.210   2.622 1.00 . B B . 36 CYS HB2  1 1 
        7 28320 2 1 36 CYS HB3  H  -5.346  -3.473   1.879 1.00 . B B . 36 CYS HB3  1 1 
        7 28321 2 1 36 CYS HG   H  -7.424  -2.306   0.833 1.00 . B B . 36 CYS HG   1 1 
        7 28322 2 1 36 CYS N    N  -5.687  -6.427   2.167 1.00 . B B . 36 CYS N    1 1 
        7 28323 2 1 36 CYS O    O  -4.642  -5.136  -0.965 1.00 . B B . 36 CYS O    1 1 
        7 28324 2 1 36 CYS SG   S  -7.311  -3.210   0.525 1.00 . B B . 36 CYS SG   1 1 
        7 28325 2 1 37 LEU C    C  -2.112  -6.778  -0.615 1.00 . B B . 37 LEU C    1 1 
        7 28326 2 1 37 LEU CA   C  -2.091  -5.478   0.200 1.00 . B B . 37 LEU CA   1 1 
        7 28327 2 1 37 LEU CB   C  -0.920  -5.382   1.199 1.00 . B B . 37 LEU CB   1 1 
        7 28328 2 1 37 LEU CD1  C   0.033  -4.013   3.109 1.00 . B B . 37 LEU CD1  1 1 
        7 28329 2 1 37 LEU CD2  C  -0.284  -2.941   0.854 1.00 . B B . 37 LEU CD2  1 1 
        7 28330 2 1 37 LEU CG   C  -0.859  -3.974   1.855 1.00 . B B . 37 LEU CG   1 1 
        7 28331 2 1 37 LEU H    H  -3.447  -5.710   1.859 1.00 . B B . 37 LEU H    1 1 
        7 28332 2 1 37 LEU HA   H  -2.081  -4.628  -0.490 1.00 . B B . 37 LEU HA   1 1 
        7 28333 2 1 37 LEU HB2  H  -1.051  -6.126   1.970 1.00 . B B . 37 LEU HB2  1 1 
        7 28334 2 1 37 LEU HB3  H  -0.007  -5.569   0.668 1.00 . B B . 37 LEU HB3  1 1 
        7 28335 2 1 37 LEU HD11 H   1.056  -4.246   2.822 1.00 . B B . 37 LEU HD11 1 1 
        7 28336 2 1 37 LEU HD12 H  -0.322  -4.777   3.787 1.00 . B B . 37 LEU HD12 1 1 
        7 28337 2 1 37 LEU HD13 H   0.015  -3.056   3.607 1.00 . B B . 37 LEU HD13 1 1 
        7 28338 2 1 37 LEU HD21 H   0.671  -3.296   0.479 1.00 . B B . 37 LEU HD21 1 1 
        7 28339 2 1 37 LEU HD22 H  -0.137  -1.995   1.352 1.00 . B B . 37 LEU HD22 1 1 
        7 28340 2 1 37 LEU HD23 H  -0.962  -2.812   0.030 1.00 . B B . 37 LEU HD23 1 1 
        7 28341 2 1 37 LEU HG   H  -1.850  -3.657   2.146 1.00 . B B . 37 LEU HG   1 1 
        7 28342 2 1 37 LEU N    N  -3.405  -5.468   0.908 1.00 . B B . 37 LEU N    1 1 
        7 28343 2 1 37 LEU O    O  -2.199  -6.737  -1.820 1.00 . B B . 37 LEU O    1 1 
        7 28344 2 1 38 ILE C    C  -2.797  -9.416  -1.688 1.00 . B B . 38 ILE C    1 1 
        7 28345 2 1 38 ILE CA   C  -1.886  -9.282  -0.440 1.00 . B B . 38 ILE CA   1 1 
        7 28346 2 1 38 ILE CB   C  -2.271 -10.329   0.653 1.00 . B B . 38 ILE CB   1 1 
        7 28347 2 1 38 ILE CD1  C  -1.646 -11.098   3.006 1.00 . B B . 38 ILE CD1  1 1 
        7 28348 2 1 38 ILE CG1  C  -1.143 -10.410   1.723 1.00 . B B . 38 ILE CG1  1 1 
        7 28349 2 1 38 ILE CG2  C  -2.504 -11.726   0.029 1.00 . B B . 38 ILE CG2  1 1 
        7 28350 2 1 38 ILE H    H  -1.699  -7.657   1.044 1.00 . B B . 38 ILE H    1 1 
        7 28351 2 1 38 ILE HA   H  -0.863  -9.477  -0.757 1.00 . B B . 38 ILE HA   1 1 
        7 28352 2 1 38 ILE HB   H  -3.191  -9.995   1.126 1.00 . B B . 38 ILE HB   1 1 
        7 28353 2 1 38 ILE HD11 H  -2.556 -10.626   3.337 1.00 . B B . 38 ILE HD11 1 1 
        7 28354 2 1 38 ILE HD12 H  -0.895 -11.015   3.782 1.00 . B B . 38 ILE HD12 1 1 
        7 28355 2 1 38 ILE HD13 H  -1.836 -12.141   2.803 1.00 . B B . 38 ILE HD13 1 1 
        7 28356 2 1 38 ILE HG12 H  -0.309 -10.977   1.326 1.00 . B B . 38 ILE HG12 1 1 
        7 28357 2 1 38 ILE HG13 H  -0.794  -9.418   1.969 1.00 . B B . 38 ILE HG13 1 1 
        7 28358 2 1 38 ILE HG21 H  -1.698 -11.960  -0.660 1.00 . B B . 38 ILE HG21 1 1 
        7 28359 2 1 38 ILE HG22 H  -3.440 -11.730  -0.516 1.00 . B B . 38 ILE HG22 1 1 
        7 28360 2 1 38 ILE HG23 H  -2.547 -12.464   0.806 1.00 . B B . 38 ILE HG23 1 1 
        7 28361 2 1 38 ILE N    N  -1.936  -7.879   0.116 1.00 . B B . 38 ILE N    1 1 
        7 28362 2 1 38 ILE O    O  -2.397  -9.979  -2.694 1.00 . B B . 38 ILE O    1 1 
        7 28363 2 1 39 LEU C    C  -4.399  -8.193  -3.978 1.00 . B B . 39 LEU C    1 1 
        7 28364 2 1 39 LEU CA   C  -4.994  -8.894  -2.750 1.00 . B B . 39 LEU CA   1 1 
        7 28365 2 1 39 LEU CB   C  -6.306  -8.160  -2.365 1.00 . B B . 39 LEU CB   1 1 
        7 28366 2 1 39 LEU CD1  C  -8.313  -8.160  -0.851 1.00 . B B . 39 LEU CD1  1 1 
        7 28367 2 1 39 LEU CD2  C  -7.950 -10.099  -2.442 1.00 . B B . 39 LEU CD2  1 1 
        7 28368 2 1 39 LEU CG   C  -7.252  -9.059  -1.527 1.00 . B B . 39 LEU CG   1 1 
        7 28369 2 1 39 LEU H    H  -4.302  -8.404  -0.785 1.00 . B B . 39 LEU H    1 1 
        7 28370 2 1 39 LEU HA   H  -5.201  -9.912  -2.992 1.00 . B B . 39 LEU HA   1 1 
        7 28371 2 1 39 LEU HB2  H  -6.059  -7.288  -1.794 1.00 . B B . 39 LEU HB2  1 1 
        7 28372 2 1 39 LEU HB3  H  -6.809  -7.857  -3.275 1.00 . B B . 39 LEU HB3  1 1 
        7 28373 2 1 39 LEU HD11 H  -8.476  -7.258  -1.432 1.00 . B B . 39 LEU HD11 1 1 
        7 28374 2 1 39 LEU HD12 H  -7.974  -7.892   0.133 1.00 . B B . 39 LEU HD12 1 1 
        7 28375 2 1 39 LEU HD13 H  -9.248  -8.696  -0.769 1.00 . B B . 39 LEU HD13 1 1 
        7 28376 2 1 39 LEU HD21 H  -8.424  -9.596  -3.281 1.00 . B B . 39 LEU HD21 1 1 
        7 28377 2 1 39 LEU HD22 H  -8.707 -10.630  -1.879 1.00 . B B . 39 LEU HD22 1 1 
        7 28378 2 1 39 LEU HD23 H  -7.227 -10.805  -2.816 1.00 . B B . 39 LEU HD23 1 1 
        7 28379 2 1 39 LEU HG   H  -6.686  -9.580  -0.774 1.00 . B B . 39 LEU HG   1 1 
        7 28380 2 1 39 LEU N    N  -4.033  -8.851  -1.610 1.00 . B B . 39 LEU N    1 1 
        7 28381 2 1 39 LEU O    O  -4.368  -8.758  -5.069 1.00 . B B . 39 LEU O    1 1 
        7 28382 2 1 40 ILE C    C  -1.953  -6.853  -5.232 1.00 . B B . 40 ILE C    1 1 
        7 28383 2 1 40 ILE CA   C  -3.247  -6.169  -4.796 1.00 . B B . 40 ILE CA   1 1 
        7 28384 2 1 40 ILE CB   C  -3.017  -4.698  -4.350 1.00 . B B . 40 ILE CB   1 1 
        7 28385 2 1 40 ILE CD1  C  -4.259  -2.612  -3.528 1.00 . B B . 40 ILE CD1  1 1 
        7 28386 2 1 40 ILE CG1  C  -4.400  -4.002  -4.175 1.00 . B B . 40 ILE CG1  1 1 
        7 28387 2 1 40 ILE CG2  C  -2.172  -3.923  -5.408 1.00 . B B . 40 ILE CG2  1 1 
        7 28388 2 1 40 ILE H    H  -3.934  -6.605  -2.840 1.00 . B B . 40 ILE H    1 1 
        7 28389 2 1 40 ILE HA   H  -3.921  -6.164  -5.656 1.00 . B B . 40 ILE HA   1 1 
        7 28390 2 1 40 ILE HB   H  -2.488  -4.692  -3.405 1.00 . B B . 40 ILE HB   1 1 
        7 28391 2 1 40 ILE HD11 H  -4.138  -2.724  -2.462 1.00 . B B . 40 ILE HD11 1 1 
        7 28392 2 1 40 ILE HD12 H  -5.137  -2.031  -3.729 1.00 . B B . 40 ILE HD12 1 1 
        7 28393 2 1 40 ILE HD13 H  -3.393  -2.106  -3.931 1.00 . B B . 40 ILE HD13 1 1 
        7 28394 2 1 40 ILE HG12 H  -4.871  -3.899  -5.142 1.00 . B B . 40 ILE HG12 1 1 
        7 28395 2 1 40 ILE HG13 H  -5.028  -4.620  -3.548 1.00 . B B . 40 ILE HG13 1 1 
        7 28396 2 1 40 ILE HG21 H  -1.125  -4.082  -5.207 1.00 . B B . 40 ILE HG21 1 1 
        7 28397 2 1 40 ILE HG22 H  -2.377  -2.866  -5.353 1.00 . B B . 40 ILE HG22 1 1 
        7 28398 2 1 40 ILE HG23 H  -2.400  -4.278  -6.401 1.00 . B B . 40 ILE HG23 1 1 
        7 28399 2 1 40 ILE N    N  -3.891  -6.968  -3.749 1.00 . B B . 40 ILE N    1 1 
        7 28400 2 1 40 ILE O    O  -1.669  -6.895  -6.414 1.00 . B B . 40 ILE O    1 1 
        7 28401 2 1 41 CYS C    C  -0.209  -9.207  -5.578 1.00 . B B . 41 CYS C    1 1 
        7 28402 2 1 41 CYS CA   C   0.086  -8.096  -4.567 1.00 . B B . 41 CYS CA   1 1 
        7 28403 2 1 41 CYS CB   C   0.697  -8.715  -3.295 1.00 . B B . 41 CYS CB   1 1 
        7 28404 2 1 41 CYS H    H  -1.471  -7.335  -3.322 1.00 . B B . 41 CYS H    1 1 
        7 28405 2 1 41 CYS HA   H   0.793  -7.395  -4.996 1.00 . B B . 41 CYS HA   1 1 
        7 28406 2 1 41 CYS HB2  H   0.057  -9.502  -2.928 1.00 . B B . 41 CYS HB2  1 1 
        7 28407 2 1 41 CYS HB3  H   1.669  -9.130  -3.531 1.00 . B B . 41 CYS HB3  1 1 
        7 28408 2 1 41 CYS HG   H   0.114  -6.891  -2.032 1.00 . B B . 41 CYS HG   1 1 
        7 28409 2 1 41 CYS N    N  -1.181  -7.398  -4.254 1.00 . B B . 41 CYS N    1 1 
        7 28410 2 1 41 CYS O    O   0.431  -9.299  -6.631 1.00 . B B . 41 CYS O    1 1 
        7 28411 2 1 41 CYS SG   S   0.891  -7.458  -2.013 1.00 . B B . 41 CYS SG   1 1 
        7 28412 2 1 42 LEU C    C  -2.178 -10.580  -7.424 1.00 . B B . 42 LEU C    1 1 
        7 28413 2 1 42 LEU CA   C  -1.669 -11.119  -6.098 1.00 . B B . 42 LEU CA   1 1 
        7 28414 2 1 42 LEU CB   C  -2.799 -11.905  -5.388 1.00 . B B . 42 LEU CB   1 1 
        7 28415 2 1 42 LEU CD1  C  -3.401 -13.153  -3.255 1.00 . B B . 42 LEU CD1  1 1 
        7 28416 2 1 42 LEU CD2  C  -1.487 -13.973  -4.678 1.00 . B B . 42 LEU CD2  1 1 
        7 28417 2 1 42 LEU CG   C  -2.238 -12.717  -4.181 1.00 . B B . 42 LEU CG   1 1 
        7 28418 2 1 42 LEU H    H  -1.678  -9.880  -4.382 1.00 . B B . 42 LEU H    1 1 
        7 28419 2 1 42 LEU HA   H  -0.840 -11.788  -6.279 1.00 . B B . 42 LEU HA   1 1 
        7 28420 2 1 42 LEU HB2  H  -3.539 -11.204  -5.032 1.00 . B B . 42 LEU HB2  1 1 
        7 28421 2 1 42 LEU HB3  H  -3.266 -12.588  -6.092 1.00 . B B . 42 LEU HB3  1 1 
        7 28422 2 1 42 LEU HD11 H  -4.087 -13.784  -3.808 1.00 . B B . 42 LEU HD11 1 1 
        7 28423 2 1 42 LEU HD12 H  -3.928 -12.280  -2.903 1.00 . B B . 42 LEU HD12 1 1 
        7 28424 2 1 42 LEU HD13 H  -3.003 -13.700  -2.419 1.00 . B B . 42 LEU HD13 1 1 
        7 28425 2 1 42 LEU HD21 H  -0.575 -13.676  -5.176 1.00 . B B . 42 LEU HD21 1 1 
        7 28426 2 1 42 LEU HD22 H  -2.109 -14.523  -5.373 1.00 . B B . 42 LEU HD22 1 1 
        7 28427 2 1 42 LEU HD23 H  -1.245 -14.608  -3.838 1.00 . B B . 42 LEU HD23 1 1 
        7 28428 2 1 42 LEU HG   H  -1.560 -12.101  -3.614 1.00 . B B . 42 LEU HG   1 1 
        7 28429 2 1 42 LEU N    N  -1.221 -10.021  -5.246 1.00 . B B . 42 LEU N    1 1 
        7 28430 2 1 42 LEU O    O  -1.913 -11.173  -8.483 1.00 . B B . 42 LEU O    1 1 
        7 28431 2 1 43 LEU C    C  -2.250  -8.366  -9.460 1.00 . B B . 43 LEU C    1 1 
        7 28432 2 1 43 LEU CA   C  -3.423  -8.830  -8.592 1.00 . B B . 43 LEU CA   1 1 
        7 28433 2 1 43 LEU CB   C  -4.404  -7.682  -8.266 1.00 . B B . 43 LEU CB   1 1 
        7 28434 2 1 43 LEU CD1  C  -5.918  -8.322 -10.258 1.00 . B B . 43 LEU CD1  1 1 
        7 28435 2 1 43 LEU CD2  C  -6.106  -6.035  -9.178 1.00 . B B . 43 LEU CD2  1 1 
        7 28436 2 1 43 LEU CG   C  -5.128  -7.172  -9.553 1.00 . B B . 43 LEU CG   1 1 
        7 28437 2 1 43 LEU H    H  -3.076  -9.018  -6.511 1.00 . B B . 43 LEU H    1 1 
        7 28438 2 1 43 LEU HA   H  -3.963  -9.601  -9.138 1.00 . B B . 43 LEU HA   1 1 
        7 28439 2 1 43 LEU HB2  H  -5.139  -8.039  -7.552 1.00 . B B . 43 LEU HB2  1 1 
        7 28440 2 1 43 LEU HB3  H  -3.855  -6.868  -7.824 1.00 . B B . 43 LEU HB3  1 1 
        7 28441 2 1 43 LEU HD11 H  -5.278  -8.794 -10.985 1.00 . B B . 43 LEU HD11 1 1 
        7 28442 2 1 43 LEU HD12 H  -6.787  -7.918 -10.757 1.00 . B B . 43 LEU HD12 1 1 
        7 28443 2 1 43 LEU HD13 H  -6.238  -9.051  -9.530 1.00 . B B . 43 LEU HD13 1 1 
        7 28444 2 1 43 LEU HD21 H  -7.127  -6.385  -9.229 1.00 . B B . 43 LEU HD21 1 1 
        7 28445 2 1 43 LEU HD22 H  -5.974  -5.220  -9.870 1.00 . B B . 43 LEU HD22 1 1 
        7 28446 2 1 43 LEU HD23 H  -5.901  -5.684  -8.175 1.00 . B B . 43 LEU HD23 1 1 
        7 28447 2 1 43 LEU HG   H  -4.392  -6.791 -10.232 1.00 . B B . 43 LEU HG   1 1 
        7 28448 2 1 43 LEU N    N  -2.900  -9.445  -7.381 1.00 . B B . 43 LEU N    1 1 
        7 28449 2 1 43 LEU O    O  -2.229  -8.655 -10.645 1.00 . B B . 43 LEU O    1 1 
        7 28450 2 1 44 LEU C    C   0.597  -8.345 -10.311 1.00 . B B . 44 LEU C    1 1 
        7 28451 2 1 44 LEU CA   C  -0.068  -7.178  -9.581 1.00 . B B . 44 LEU CA   1 1 
        7 28452 2 1 44 LEU CB   C   0.966  -6.569  -8.592 1.00 . B B . 44 LEU CB   1 1 
        7 28453 2 1 44 LEU CD1  C   0.941  -4.804  -6.777 1.00 . B B . 44 LEU CD1  1 1 
        7 28454 2 1 44 LEU CD2  C   1.552  -4.141  -9.111 1.00 . B B . 44 LEU CD2  1 1 
        7 28455 2 1 44 LEU CG   C   0.651  -5.076  -8.262 1.00 . B B . 44 LEU CG   1 1 
        7 28456 2 1 44 LEU H    H  -1.336  -7.410  -7.916 1.00 . B B . 44 LEU H    1 1 
        7 28457 2 1 44 LEU HA   H  -0.361  -6.428 -10.300 1.00 . B B . 44 LEU HA   1 1 
        7 28458 2 1 44 LEU HB2  H   0.957  -7.142  -7.687 1.00 . B B . 44 LEU HB2  1 1 
        7 28459 2 1 44 LEU HB3  H   1.950  -6.625  -9.036 1.00 . B B . 44 LEU HB3  1 1 
        7 28460 2 1 44 LEU HD11 H   1.972  -5.025  -6.577 1.00 . B B . 44 LEU HD11 1 1 
        7 28461 2 1 44 LEU HD12 H   0.314  -5.427  -6.164 1.00 . B B . 44 LEU HD12 1 1 
        7 28462 2 1 44 LEU HD13 H   0.745  -3.766  -6.559 1.00 . B B . 44 LEU HD13 1 1 
        7 28463 2 1 44 LEU HD21 H   1.274  -3.110  -8.937 1.00 . B B . 44 LEU HD21 1 1 
        7 28464 2 1 44 LEU HD22 H   1.427  -4.372 -10.157 1.00 . B B . 44 LEU HD22 1 1 
        7 28465 2 1 44 LEU HD23 H   2.590  -4.285  -8.836 1.00 . B B . 44 LEU HD23 1 1 
        7 28466 2 1 44 LEU HG   H  -0.387  -4.859  -8.467 1.00 . B B . 44 LEU HG   1 1 
        7 28467 2 1 44 LEU N    N  -1.263  -7.661  -8.861 1.00 . B B . 44 LEU N    1 1 
        7 28468 2 1 44 LEU O    O   1.047  -8.186 -11.439 1.00 . B B . 44 LEU O    1 1 
        7 28469 2 1 45 ILE C    C   0.353 -11.084 -11.535 1.00 . B B . 45 ILE C    1 1 
        7 28470 2 1 45 ILE CA   C   1.186 -10.731 -10.288 1.00 . B B . 45 ILE CA   1 1 
        7 28471 2 1 45 ILE CB   C   1.229 -11.904  -9.259 1.00 . B B . 45 ILE CB   1 1 
        7 28472 2 1 45 ILE CD1  C   2.033 -12.422  -6.890 1.00 . B B . 45 ILE CD1  1 1 
        7 28473 2 1 45 ILE CG1  C   2.272 -11.570  -8.150 1.00 . B B . 45 ILE CG1  1 1 
        7 28474 2 1 45 ILE CG2  C   1.624 -13.228  -9.962 1.00 . B B . 45 ILE CG2  1 1 
        7 28475 2 1 45 ILE H    H   0.223  -9.593  -8.782 1.00 . B B . 45 ILE H    1 1 
        7 28476 2 1 45 ILE HA   H   2.201 -10.510 -10.599 1.00 . B B . 45 ILE HA   1 1 
        7 28477 2 1 45 ILE HB   H   0.255 -12.020  -8.813 1.00 . B B . 45 ILE HB   1 1 
        7 28478 2 1 45 ILE HD11 H   1.500 -13.328  -7.143 1.00 . B B . 45 ILE HD11 1 1 
        7 28479 2 1 45 ILE HD12 H   1.460 -11.854  -6.176 1.00 . B B . 45 ILE HD12 1 1 
        7 28480 2 1 45 ILE HD13 H   2.988 -12.682  -6.452 1.00 . B B . 45 ILE HD13 1 1 
        7 28481 2 1 45 ILE HG12 H   3.266 -11.760  -8.523 1.00 . B B . 45 ILE HG12 1 1 
        7 28482 2 1 45 ILE HG13 H   2.194 -10.525  -7.884 1.00 . B B . 45 ILE HG13 1 1 
        7 28483 2 1 45 ILE HG21 H   2.512 -13.073 -10.561 1.00 . B B . 45 ILE HG21 1 1 
        7 28484 2 1 45 ILE HG22 H   0.815 -13.558 -10.599 1.00 . B B . 45 ILE HG22 1 1 
        7 28485 2 1 45 ILE HG23 H   1.821 -13.988  -9.219 1.00 . B B . 45 ILE HG23 1 1 
        7 28486 2 1 45 ILE N    N   0.617  -9.525  -9.667 1.00 . B B . 45 ILE N    1 1 
        7 28487 2 1 45 ILE O    O   0.909 -11.383 -12.583 1.00 . B B . 45 ILE O    1 1 
        7 28488 2 1 46 CYS C    C  -1.649 -10.181 -13.633 1.00 . B B . 46 CYS C    1 1 
        7 28489 2 1 46 CYS CA   C  -1.883 -11.251 -12.552 1.00 . B B . 46 CYS CA   1 1 
        7 28490 2 1 46 CYS CB   C  -3.357 -11.237 -12.101 1.00 . B B . 46 CYS CB   1 1 
        7 28491 2 1 46 CYS H    H  -1.364 -10.706 -10.555 1.00 . B B . 46 CYS H    1 1 
        7 28492 2 1 46 CYS HA   H  -1.649 -12.225 -12.963 1.00 . B B . 46 CYS HA   1 1 
        7 28493 2 1 46 CYS HB2  H  -3.601 -10.294 -11.658 1.00 . B B . 46 CYS HB2  1 1 
        7 28494 2 1 46 CYS HB3  H  -3.993 -11.410 -12.954 1.00 . B B . 46 CYS HB3  1 1 
        7 28495 2 1 46 CYS HG   H  -2.910 -12.511 -10.247 1.00 . B B . 46 CYS HG   1 1 
        7 28496 2 1 46 CYS N    N  -0.981 -10.991 -11.411 1.00 . B B . 46 CYS N    1 1 
        7 28497 2 1 46 CYS O    O  -1.644 -10.492 -14.826 1.00 . B B . 46 CYS O    1 1 
        7 28498 2 1 46 CYS SG   S  -3.621 -12.558 -10.892 1.00 . B B . 46 CYS SG   1 1 
        7 28499 2 1 47 ILE C    C   0.175  -8.087 -14.843 1.00 . B B . 47 ILE C    1 1 
        7 28500 2 1 47 ILE CA   C  -1.133  -7.799 -14.098 1.00 . B B . 47 ILE CA   1 1 
        7 28501 2 1 47 ILE CB   C  -1.028  -6.464 -13.287 1.00 . B B . 47 ILE CB   1 1 
        7 28502 2 1 47 ILE CD1  C  -2.320  -5.029 -11.604 1.00 . B B . 47 ILE CD1  1 1 
        7 28503 2 1 47 ILE CG1  C  -2.416  -6.108 -12.702 1.00 . B B . 47 ILE CG1  1 1 
        7 28504 2 1 47 ILE CG2  C  -0.558  -5.293 -14.183 1.00 . B B . 47 ILE CG2  1 1 
        7 28505 2 1 47 ILE H    H  -1.398  -8.766 -12.223 1.00 . B B . 47 ILE H    1 1 
        7 28506 2 1 47 ILE HA   H  -1.938  -7.716 -14.816 1.00 . B B . 47 ILE HA   1 1 
        7 28507 2 1 47 ILE HB   H  -0.325  -6.583 -12.487 1.00 . B B . 47 ILE HB   1 1 
        7 28508 2 1 47 ILE HD11 H  -1.352  -4.552 -11.634 1.00 . B B . 47 ILE HD11 1 1 
        7 28509 2 1 47 ILE HD12 H  -2.462  -5.487 -10.637 1.00 . B B . 47 ILE HD12 1 1 
        7 28510 2 1 47 ILE HD13 H  -3.092  -4.290 -11.765 1.00 . B B . 47 ILE HD13 1 1 
        7 28511 2 1 47 ILE HG12 H  -3.054  -5.743 -13.494 1.00 . B B . 47 ILE HG12 1 1 
        7 28512 2 1 47 ILE HG13 H  -2.860  -6.998 -12.282 1.00 . B B . 47 ILE HG13 1 1 
        7 28513 2 1 47 ILE HG21 H  -1.178  -5.242 -15.070 1.00 . B B . 47 ILE HG21 1 1 
        7 28514 2 1 47 ILE HG22 H   0.469  -5.452 -14.476 1.00 . B B . 47 ILE HG22 1 1 
        7 28515 2 1 47 ILE HG23 H  -0.630  -4.361 -13.643 1.00 . B B . 47 ILE HG23 1 1 
        7 28516 2 1 47 ILE N    N  -1.412  -8.929 -13.190 1.00 . B B . 47 ILE N    1 1 
        7 28517 2 1 47 ILE O    O   0.257  -7.882 -16.043 1.00 . B B . 47 ILE O    1 1 
        7 28518 2 1 48 ILE C    C   2.343 -10.087 -15.658 1.00 . B B . 48 ILE C    1 1 
        7 28519 2 1 48 ILE CA   C   2.492  -8.957 -14.631 1.00 . B B . 48 ILE CA   1 1 
        7 28520 2 1 48 ILE CB   C   3.407  -9.392 -13.438 1.00 . B B . 48 ILE CB   1 1 
        7 28521 2 1 48 ILE CD1  C   5.162  -7.568 -12.770 1.00 . B B . 48 ILE CD1  1 1 
        7 28522 2 1 48 ILE CG1  C   3.752  -8.147 -12.540 1.00 . B B . 48 ILE CG1  1 1 
        7 28523 2 1 48 ILE CG2  C   4.682 -10.139 -13.914 1.00 . B B . 48 ILE CG2  1 1 
        7 28524 2 1 48 ILE H    H   1.003  -8.748 -13.144 1.00 . B B . 48 ILE H    1 1 
        7 28525 2 1 48 ILE HA   H   2.936  -8.094 -15.113 1.00 . B B . 48 ILE HA   1 1 
        7 28526 2 1 48 ILE HB   H   2.844 -10.084 -12.837 1.00 . B B . 48 ILE HB   1 1 
        7 28527 2 1 48 ILE HD11 H   5.201  -7.087 -13.733 1.00 . B B . 48 ILE HD11 1 1 
        7 28528 2 1 48 ILE HD12 H   5.904  -8.349 -12.723 1.00 . B B . 48 ILE HD12 1 1 
        7 28529 2 1 48 ILE HD13 H   5.367  -6.851 -12.002 1.00 . B B . 48 ILE HD13 1 1 
        7 28530 2 1 48 ILE HG12 H   3.040  -7.361 -12.730 1.00 . B B . 48 ILE HG12 1 1 
        7 28531 2 1 48 ILE HG13 H   3.666  -8.442 -11.513 1.00 . B B . 48 ILE HG13 1 1 
        7 28532 2 1 48 ILE HG21 H   5.179  -9.563 -14.683 1.00 . B B . 48 ILE HG21 1 1 
        7 28533 2 1 48 ILE HG22 H   4.407 -11.105 -14.316 1.00 . B B . 48 ILE HG22 1 1 
        7 28534 2 1 48 ILE HG23 H   5.354 -10.285 -13.082 1.00 . B B . 48 ILE HG23 1 1 
        7 28535 2 1 48 ILE N    N   1.169  -8.593 -14.097 1.00 . B B . 48 ILE N    1 1 
        7 28536 2 1 48 ILE O    O   2.953 -10.045 -16.726 1.00 . B B . 48 ILE O    1 1 
        7 28537 2 1 49 VAL C    C   0.581 -11.772 -17.499 1.00 . B B . 49 VAL C    1 1 
        7 28538 2 1 49 VAL CA   C   1.258 -12.236 -16.196 1.00 . B B . 49 VAL CA   1 1 
        7 28539 2 1 49 VAL CB   C   0.378 -13.277 -15.444 1.00 . B B . 49 VAL CB   1 1 
        7 28540 2 1 49 VAL CG1  C  -0.130 -14.391 -16.392 1.00 . B B . 49 VAL CG1  1 1 
        7 28541 2 1 49 VAL CG2  C   1.190 -13.921 -14.291 1.00 . B B . 49 VAL CG2  1 1 
        7 28542 2 1 49 VAL H    H   1.059 -11.038 -14.448 1.00 . B B . 49 VAL H    1 1 
        7 28543 2 1 49 VAL HA   H   2.205 -12.702 -16.447 1.00 . B B . 49 VAL HA   1 1 
        7 28544 2 1 49 VAL HB   H  -0.478 -12.763 -15.023 1.00 . B B . 49 VAL HB   1 1 
        7 28545 2 1 49 VAL HG11 H  -0.839 -13.976 -17.093 1.00 . B B . 49 VAL HG11 1 1 
        7 28546 2 1 49 VAL HG12 H  -0.618 -15.163 -15.813 1.00 . B B . 49 VAL HG12 1 1 
        7 28547 2 1 49 VAL HG13 H   0.702 -14.818 -16.934 1.00 . B B . 49 VAL HG13 1 1 
        7 28548 2 1 49 VAL HG21 H   1.718 -14.790 -14.658 1.00 . B B . 49 VAL HG21 1 1 
        7 28549 2 1 49 VAL HG22 H   0.513 -14.219 -13.508 1.00 . B B . 49 VAL HG22 1 1 
        7 28550 2 1 49 VAL HG23 H   1.904 -13.211 -13.893 1.00 . B B . 49 VAL HG23 1 1 
        7 28551 2 1 49 VAL N    N   1.517 -11.084 -15.319 1.00 . B B . 49 VAL N    1 1 
        7 28552 2 1 49 VAL O    O   0.995 -12.170 -18.589 1.00 . B B . 49 VAL O    1 1 
        7 28553 2 1 50 MET C    C  -0.384  -9.365 -19.271 1.00 . B B . 50 MET C    1 1 
        7 28554 2 1 50 MET CA   C  -1.203 -10.393 -18.495 1.00 . B B . 50 MET CA   1 1 
        7 28555 2 1 50 MET CB   C  -2.533  -9.768 -18.023 1.00 . B B . 50 MET CB   1 1 
        7 28556 2 1 50 MET CE   C  -4.911 -11.255 -19.835 1.00 . B B . 50 MET CE   1 1 
        7 28557 2 1 50 MET CG   C  -3.493 -10.857 -17.493 1.00 . B B . 50 MET CG   1 1 
        7 28558 2 1 50 MET H    H  -0.715 -10.650 -16.455 1.00 . B B . 50 MET H    1 1 
        7 28559 2 1 50 MET HA   H  -1.429 -11.208 -19.165 1.00 . B B . 50 MET HA   1 1 
        7 28560 2 1 50 MET HB2  H  -2.333  -9.057 -17.229 1.00 . B B . 50 MET HB2  1 1 
        7 28561 2 1 50 MET HB3  H  -3.005  -9.252 -18.846 1.00 . B B . 50 MET HB3  1 1 
        7 28562 2 1 50 MET HE1  H  -5.255 -11.914 -20.618 1.00 . B B . 50 MET HE1  1 1 
        7 28563 2 1 50 MET HE2  H  -4.398 -10.416 -20.274 1.00 . B B . 50 MET HE2  1 1 
        7 28564 2 1 50 MET HE3  H  -5.755 -10.895 -19.259 1.00 . B B . 50 MET HE3  1 1 
        7 28565 2 1 50 MET HG2  H  -3.069 -11.317 -16.612 1.00 . B B . 50 MET HG2  1 1 
        7 28566 2 1 50 MET HG3  H  -4.434 -10.404 -17.230 1.00 . B B . 50 MET HG3  1 1 
        7 28567 2 1 50 MET N    N  -0.454 -10.923 -17.355 1.00 . B B . 50 MET N    1 1 
        7 28568 2 1 50 MET O    O  -0.536  -9.235 -20.491 1.00 . B B . 50 MET O    1 1 
        7 28569 2 1 50 MET SD   S  -3.781 -12.157 -18.742 1.00 . B B . 50 MET SD   1 1 
        7 28570 2 1 51 LEU C    C   2.448  -8.495 -20.038 1.00 . B B . 51 LEU C    1 1 
        7 28571 2 1 51 LEU CA   C   1.458  -7.720 -19.173 1.00 . B B . 51 LEU CA   1 1 
        7 28572 2 1 51 LEU CB   C   2.201  -6.921 -18.070 1.00 . B B . 51 LEU CB   1 1 
        7 28573 2 1 51 LEU CD1  C   2.662  -4.827 -19.462 1.00 . B B . 51 LEU CD1  1 1 
        7 28574 2 1 51 LEU CD2  C   4.135  -5.393 -17.488 1.00 . B B . 51 LEU CD2  1 1 
        7 28575 2 1 51 LEU CG   C   3.294  -5.974 -18.653 1.00 . B B . 51 LEU CG   1 1 
        7 28576 2 1 51 LEU H    H   0.660  -8.922 -17.618 1.00 . B B . 51 LEU H    1 1 
        7 28577 2 1 51 LEU HA   H   0.891  -7.036 -19.791 1.00 . B B . 51 LEU HA   1 1 
        7 28578 2 1 51 LEU HB2  H   1.483  -6.320 -17.526 1.00 . B B . 51 LEU HB2  1 1 
        7 28579 2 1 51 LEU HB3  H   2.665  -7.612 -17.383 1.00 . B B . 51 LEU HB3  1 1 
        7 28580 2 1 51 LEU HD11 H   3.438  -4.178 -19.834 1.00 . B B . 51 LEU HD11 1 1 
        7 28581 2 1 51 LEU HD12 H   1.991  -4.262 -18.830 1.00 . B B . 51 LEU HD12 1 1 
        7 28582 2 1 51 LEU HD13 H   2.106  -5.229 -20.301 1.00 . B B . 51 LEU HD13 1 1 
        7 28583 2 1 51 LEU HD21 H   4.604  -6.196 -16.942 1.00 . B B . 51 LEU HD21 1 1 
        7 28584 2 1 51 LEU HD22 H   3.490  -4.832 -16.824 1.00 . B B . 51 LEU HD22 1 1 
        7 28585 2 1 51 LEU HD23 H   4.899  -4.729 -17.879 1.00 . B B . 51 LEU HD23 1 1 
        7 28586 2 1 51 LEU HG   H   3.950  -6.536 -19.305 1.00 . B B . 51 LEU HG   1 1 
        7 28587 2 1 51 LEU N    N   0.539  -8.691 -18.564 1.00 . B B . 51 LEU N    1 1 
        7 28588 2 1 51 LEU O    O   2.766  -8.091 -21.162 1.00 . B B . 51 LEU O    1 1 
        7 28589 2 1 52 LEU C    C   3.116 -11.762 -20.585 1.00 . B B . 52 LEU C    1 1 
        7 28590 2 1 52 LEU CA   C   3.866 -10.500 -20.098 1.00 . B B . 52 LEU CA   1 1 
        7 28591 2 1 52 LEU CB   C   4.992 -10.821 -19.066 1.00 . B B . 52 LEU CB   1 1 
        7 28592 2 1 52 LEU CD1  C   6.658  -9.862 -17.404 1.00 . B B . 52 LEU CD1  1 1 
        7 28593 2 1 52 LEU CD2  C   6.216  -8.630 -19.559 1.00 . B B . 52 LEU CD2  1 1 
        7 28594 2 1 52 LEU CG   C   5.592  -9.514 -18.456 1.00 . B B . 52 LEU CG   1 1 
        7 28595 2 1 52 LEU H    H   2.597  -9.833 -18.566 1.00 . B B . 52 LEU H    1 1 
        7 28596 2 1 52 LEU HA   H   4.307 -10.016 -20.959 1.00 . B B . 52 LEU HA   1 1 
        7 28597 2 1 52 LEU HB2  H   4.578 -11.419 -18.270 1.00 . B B . 52 LEU HB2  1 1 
        7 28598 2 1 52 LEU HB3  H   5.777 -11.376 -19.558 1.00 . B B . 52 LEU HB3  1 1 
        7 28599 2 1 52 LEU HD11 H   6.240 -10.557 -16.683 1.00 . B B . 52 LEU HD11 1 1 
        7 28600 2 1 52 LEU HD12 H   6.962  -8.967 -16.896 1.00 . B B . 52 LEU HD12 1 1 
        7 28601 2 1 52 LEU HD13 H   7.510 -10.321 -17.886 1.00 . B B . 52 LEU HD13 1 1 
        7 28602 2 1 52 LEU HD21 H   6.865  -9.233 -20.179 1.00 . B B . 52 LEU HD21 1 1 
        7 28603 2 1 52 LEU HD22 H   6.790  -7.832 -19.107 1.00 . B B . 52 LEU HD22 1 1 
        7 28604 2 1 52 LEU HD23 H   5.437  -8.204 -20.168 1.00 . B B . 52 LEU HD23 1 1 
        7 28605 2 1 52 LEU HG   H   4.800  -8.958 -17.969 1.00 . B B . 52 LEU HG   1 1 
        7 28606 2 1 52 LEU N    N   2.911  -9.607 -19.466 1.00 . B B . 52 LEU N    1 1 
        7 28607 2 1 52 LEU O    O   3.506 -12.879 -20.261 1.00 . B B . 52 LEU O    1 1 
        7 28608 2 1 52 LEU OXT  O   2.122 -11.587 -21.281 1.00 . B B . 52 LEU OXT  1 1 
        7 28609 3 1  1 MET C    C  17.975 -41.174  14.484 1.00 . C C .  1 MET C    1 1 
        7 28610 3 1  1 MET CA   C  17.851 -42.300  13.450 1.00 . C C .  1 MET CA   1 1 
        7 28611 3 1  1 MET CB   C  16.424 -42.896  13.431 1.00 . C C .  1 MET CB   1 1 
        7 28612 3 1  1 MET CE   C  14.800 -45.723  10.888 1.00 . C C .  1 MET CE   1 1 
        7 28613 3 1  1 MET CG   C  16.250 -43.835  12.219 1.00 . C C .  1 MET CG   1 1 
        7 28614 3 1  1 MET H1   H  18.851 -44.079  12.989 1.00 . C C .  1 MET H1   1 1 
        7 28615 3 1  1 MET H2   H  18.546 -43.853  14.644 1.00 . C C .  1 MET H2   1 1 
        7 28616 3 1  1 MET H3   H  19.778 -42.971  13.882 1.00 . C C .  1 MET H3   1 1 
        7 28617 3 1  1 MET HA   H  18.081 -41.908  12.468 1.00 . C C .  1 MET HA   1 1 
        7 28618 3 1  1 MET HB2  H  16.251 -43.453  14.341 1.00 . C C .  1 MET HB2  1 1 
        7 28619 3 1  1 MET HB3  H  15.694 -42.100  13.359 1.00 . C C .  1 MET HB3  1 1 
        7 28620 3 1  1 MET HE1  H  15.121 -45.217   9.986 1.00 . C C .  1 MET HE1  1 1 
        7 28621 3 1  1 MET HE2  H  13.870 -46.231  10.696 1.00 . C C .  1 MET HE2  1 1 
        7 28622 3 1  1 MET HE3  H  15.547 -46.443  11.188 1.00 . C C .  1 MET HE3  1 1 
        7 28623 3 1  1 MET HG2  H  16.418 -43.285  11.316 1.00 . C C .  1 MET HG2  1 1 
        7 28624 3 1  1 MET HG3  H  16.955 -44.650  12.297 1.00 . C C .  1 MET HG3  1 1 
        7 28625 3 1  1 MET N    N  18.830 -43.381  13.769 1.00 . C C .  1 MET N    1 1 
        7 28626 3 1  1 MET O    O  17.046 -40.386  14.667 1.00 . C C .  1 MET O    1 1 
        7 28627 3 1  1 MET SD   S  14.563 -44.507  12.211 1.00 . C C .  1 MET SD   1 1 
        7 28628 3 1  2 GLU C    C  19.328 -38.679  15.522 1.00 . C C .  2 GLU C    1 1 
        7 28629 3 1  2 GLU CA   C  19.399 -40.064  16.166 1.00 . C C .  2 GLU CA   1 1 
        7 28630 3 1  2 GLU CB   C  20.793 -40.272  16.799 1.00 . C C .  2 GLU CB   1 1 
        7 28631 3 1  2 GLU CD   C  22.208 -41.909  18.230 1.00 . C C .  2 GLU CD   1 1 
        7 28632 3 1  2 GLU CG   C  20.814 -41.576  17.642 1.00 . C C .  2 GLU CG   1 1 
        7 28633 3 1  2 GLU H    H  19.843 -41.756  14.966 1.00 . C C .  2 GLU H    1 1 
        7 28634 3 1  2 GLU HA   H  18.639 -40.131  16.941 1.00 . C C .  2 GLU HA   1 1 
        7 28635 3 1  2 GLU HB2  H  21.536 -40.335  16.016 1.00 . C C .  2 GLU HB2  1 1 
        7 28636 3 1  2 GLU HB3  H  21.020 -39.434  17.443 1.00 . C C .  2 GLU HB3  1 1 
        7 28637 3 1  2 GLU HG2  H  20.106 -41.484  18.453 1.00 . C C .  2 GLU HG2  1 1 
        7 28638 3 1  2 GLU HG3  H  20.495 -42.404  17.009 1.00 . C C .  2 GLU HG3  1 1 
        7 28639 3 1  2 GLU N    N  19.141 -41.105  15.152 1.00 . C C .  2 GLU N    1 1 
        7 28640 3 1  2 GLU O    O  18.804 -37.737  16.108 1.00 . C C .  2 GLU O    1 1 
        7 28641 3 1  2 GLU OE1  O  23.135 -41.113  18.102 1.00 . C C .  2 GLU OE1  1 1 
        7 28642 3 1  2 GLU OE2  O  22.332 -42.976  18.815 1.00 . C C .  2 GLU OE2  1 1 
        7 28643 3 1  3 LYS C    C  18.376 -36.986  13.161 1.00 . C C .  3 LYS C    1 1 
        7 28644 3 1  3 LYS CA   C  19.821 -37.370  13.495 1.00 . C C .  3 LYS CA   1 1 
        7 28645 3 1  3 LYS CB   C  20.617 -37.573  12.194 1.00 . C C .  3 LYS CB   1 1 
        7 28646 3 1  3 LYS CD   C  22.945 -37.977  11.221 1.00 . C C .  3 LYS CD   1 1 
        7 28647 3 1  3 LYS CE   C  22.679 -39.365  10.597 1.00 . C C .  3 LYS CE   1 1 
        7 28648 3 1  3 LYS CG   C  22.120 -37.785  12.517 1.00 . C C .  3 LYS CG   1 1 
        7 28649 3 1  3 LYS H    H  20.216 -39.413  13.877 1.00 . C C .  3 LYS H    1 1 
        7 28650 3 1  3 LYS HA   H  20.280 -36.578  14.071 1.00 . C C .  3 LYS HA   1 1 
        7 28651 3 1  3 LYS HB2  H  20.238 -38.435  11.671 1.00 . C C .  3 LYS HB2  1 1 
        7 28652 3 1  3 LYS HB3  H  20.513 -36.697  11.568 1.00 . C C .  3 LYS HB3  1 1 
        7 28653 3 1  3 LYS HD2  H  22.675 -37.208  10.508 1.00 . C C .  3 LYS HD2  1 1 
        7 28654 3 1  3 LYS HD3  H  23.992 -37.890  11.456 1.00 . C C .  3 LYS HD3  1 1 
        7 28655 3 1  3 LYS HE2  H  22.808 -40.131  11.347 1.00 . C C .  3 LYS HE2  1 1 
        7 28656 3 1  3 LYS HE3  H  21.667 -39.401  10.216 1.00 . C C .  3 LYS HE3  1 1 
        7 28657 3 1  3 LYS HG2  H  22.498 -36.918  13.045 1.00 . C C .  3 LYS HG2  1 1 
        7 28658 3 1  3 LYS HG3  H  22.236 -38.656  13.146 1.00 . C C .  3 LYS HG3  1 1 
        7 28659 3 1  3 LYS HZ1  H  23.518 -38.840   8.768 1.00 . C C .  3 LYS HZ1  1 1 
        7 28660 3 1  3 LYS HZ2  H  23.453 -40.516   9.052 1.00 . C C .  3 LYS HZ2  1 1 
        7 28661 3 1  3 LYS HZ3  H  24.607 -39.559   9.854 1.00 . C C .  3 LYS HZ3  1 1 
        7 28662 3 1  3 LYS N    N  19.838 -38.600  14.285 1.00 . C C .  3 LYS N    1 1 
        7 28663 3 1  3 LYS NZ   N  23.637 -39.590   9.486 1.00 . C C .  3 LYS NZ   1 1 
        7 28664 3 1  3 LYS O    O  18.005 -35.814  13.249 1.00 . C C .  3 LYS O    1 1 
        7 28665 3 1  4 VAL C    C  15.418 -37.328  13.726 1.00 . C C .  4 VAL C    1 1 
        7 28666 3 1  4 VAL CA   C  16.152 -37.821  12.476 1.00 . C C .  4 VAL CA   1 1 
        7 28667 3 1  4 VAL CB   C  15.529 -39.157  11.979 1.00 . C C .  4 VAL CB   1 1 
        7 28668 3 1  4 VAL CG1  C  14.047 -38.959  11.586 1.00 . C C .  4 VAL CG1  1 1 
        7 28669 3 1  4 VAL CG2  C  16.318 -39.688  10.759 1.00 . C C .  4 VAL CG2  1 1 
        7 28670 3 1  4 VAL H    H  17.946 -38.912  12.786 1.00 . C C .  4 VAL H    1 1 
        7 28671 3 1  4 VAL HA   H  16.065 -37.068  11.693 1.00 . C C .  4 VAL HA   1 1 
        7 28672 3 1  4 VAL HB   H  15.579 -39.893  12.773 1.00 . C C .  4 VAL HB   1 1 
        7 28673 3 1  4 VAL HG11 H  13.676 -39.856  11.108 1.00 . C C .  4 VAL HG11 1 1 
        7 28674 3 1  4 VAL HG12 H  13.954 -38.125  10.899 1.00 . C C .  4 VAL HG12 1 1 
        7 28675 3 1  4 VAL HG13 H  13.459 -38.761  12.470 1.00 . C C .  4 VAL HG13 1 1 
        7 28676 3 1  4 VAL HG21 H  15.831 -40.569  10.366 1.00 . C C .  4 VAL HG21 1 1 
        7 28677 3 1  4 VAL HG22 H  17.326 -39.947  11.061 1.00 . C C .  4 VAL HG22 1 1 
        7 28678 3 1  4 VAL HG23 H  16.358 -38.930   9.988 1.00 . C C .  4 VAL HG23 1 1 
        7 28679 3 1  4 VAL N    N  17.573 -38.007  12.805 1.00 . C C .  4 VAL N    1 1 
        7 28680 3 1  4 VAL O    O  14.618 -36.389  13.651 1.00 . C C .  4 VAL O    1 1 
        7 28681 3 1  5 GLN C    C  15.541 -36.172  16.510 1.00 . C C .  5 GLN C    1 1 
        7 28682 3 1  5 GLN CA   C  15.147 -37.598  16.160 1.00 . C C .  5 GLN CA   1 1 
        7 28683 3 1  5 GLN CB   C  15.634 -38.562  17.263 1.00 . C C .  5 GLN CB   1 1 
        7 28684 3 1  5 GLN CD   C  13.412 -39.794  17.595 1.00 . C C .  5 GLN CD   1 1 
        7 28685 3 1  5 GLN CG   C  14.897 -39.918  17.181 1.00 . C C .  5 GLN CG   1 1 
        7 28686 3 1  5 GLN H    H  16.395 -38.682  14.838 1.00 . C C .  5 GLN H    1 1 
        7 28687 3 1  5 GLN HA   H  14.068 -37.649  16.078 1.00 . C C .  5 GLN HA   1 1 
        7 28688 3 1  5 GLN HB2  H  16.695 -38.727  17.145 1.00 . C C .  5 GLN HB2  1 1 
        7 28689 3 1  5 GLN HB3  H  15.460 -38.115  18.236 1.00 . C C .  5 GLN HB3  1 1 
        7 28690 3 1  5 GLN HE21 H  12.948 -41.614  16.962 1.00 . C C .  5 GLN HE21 1 1 
        7 28691 3 1  5 GLN HE22 H  11.669 -40.728  17.635 1.00 . C C .  5 GLN HE22 1 1 
        7 28692 3 1  5 GLN HG2  H  14.947 -40.293  16.168 1.00 . C C .  5 GLN HG2  1 1 
        7 28693 3 1  5 GLN HG3  H  15.384 -40.620  17.840 1.00 . C C .  5 GLN HG3  1 1 
        7 28694 3 1  5 GLN N    N  15.734 -37.959  14.870 1.00 . C C .  5 GLN N    1 1 
        7 28695 3 1  5 GLN NE2  N  12.609 -40.794  17.379 1.00 . C C .  5 GLN NE2  1 1 
        7 28696 3 1  5 GLN O    O  14.698 -35.377  16.932 1.00 . C C .  5 GLN O    1 1 
        7 28697 3 1  5 GLN OE1  O  12.979 -38.777  18.142 1.00 . C C .  5 GLN OE1  1 1 
        7 28698 3 1  6 TYR C    C  16.607 -33.511  15.642 1.00 . C C .  6 TYR C    1 1 
        7 28699 3 1  6 TYR CA   C  17.344 -34.510  16.527 1.00 . C C .  6 TYR CA   1 1 
        7 28700 3 1  6 TYR CB   C  18.869 -34.448  16.264 1.00 . C C .  6 TYR CB   1 1 
        7 28701 3 1  6 TYR CD1  C  19.513 -32.470  17.731 1.00 . C C .  6 TYR CD1  1 1 
        7 28702 3 1  6 TYR CD2  C  19.624 -32.208  15.319 1.00 . C C .  6 TYR CD2  1 1 
        7 28703 3 1  6 TYR CE1  C  19.931 -31.149  17.890 1.00 . C C .  6 TYR CE1  1 1 
        7 28704 3 1  6 TYR CE2  C  20.046 -30.887  15.485 1.00 . C C .  6 TYR CE2  1 1 
        7 28705 3 1  6 TYR CG   C  19.359 -33.009  16.443 1.00 . C C .  6 TYR CG   1 1 
        7 28706 3 1  6 TYR CZ   C  20.198 -30.358  16.769 1.00 . C C .  6 TYR CZ   1 1 
        7 28707 3 1  6 TYR H    H  17.418 -36.528  15.906 1.00 . C C .  6 TYR H    1 1 
        7 28708 3 1  6 TYR HA   H  17.159 -34.256  17.562 1.00 . C C .  6 TYR HA   1 1 
        7 28709 3 1  6 TYR HB2  H  19.377 -35.092  16.965 1.00 . C C .  6 TYR HB2  1 1 
        7 28710 3 1  6 TYR HB3  H  19.081 -34.786  15.258 1.00 . C C .  6 TYR HB3  1 1 
        7 28711 3 1  6 TYR HD1  H  19.316 -33.078  18.597 1.00 . C C .  6 TYR HD1  1 1 
        7 28712 3 1  6 TYR HD2  H  19.507 -32.617  14.323 1.00 . C C .  6 TYR HD2  1 1 
        7 28713 3 1  6 TYR HE1  H  20.049 -30.737  18.881 1.00 . C C .  6 TYR HE1  1 1 
        7 28714 3 1  6 TYR HE2  H  20.254 -30.276  14.618 1.00 . C C .  6 TYR HE2  1 1 
        7 28715 3 1  6 TYR HH   H  19.954 -28.605  17.469 1.00 . C C .  6 TYR HH   1 1 
        7 28716 3 1  6 TYR N    N  16.820 -35.849  16.281 1.00 . C C .  6 TYR N    1 1 
        7 28717 3 1  6 TYR O    O  16.281 -32.425  16.093 1.00 . C C .  6 TYR O    1 1 
        7 28718 3 1  6 TYR OH   O  20.607 -29.052  16.928 1.00 . C C .  6 TYR OH   1 1 
        7 28719 3 1  7 LEU C    C  14.222 -32.777  13.961 1.00 . C C .  7 LEU C    1 1 
        7 28720 3 1  7 LEU CA   C  15.632 -33.055  13.423 1.00 . C C .  7 LEU CA   1 1 
        7 28721 3 1  7 LEU CB   C  15.565 -33.769  12.039 1.00 . C C .  7 LEU CB   1 1 
        7 28722 3 1  7 LEU CD1  C  14.145 -31.931  10.919 1.00 . C C .  7 LEU CD1  1 1 
        7 28723 3 1  7 LEU CD2  C  16.674 -31.854  10.749 1.00 . C C .  7 LEU CD2  1 1 
        7 28724 3 1  7 LEU CG   C  15.433 -32.781  10.837 1.00 . C C .  7 LEU CG   1 1 
        7 28725 3 1  7 LEU H    H  16.638 -34.800  14.097 1.00 . C C .  7 LEU H    1 1 
        7 28726 3 1  7 LEU HA   H  16.163 -32.122  13.326 1.00 . C C .  7 LEU HA   1 1 
        7 28727 3 1  7 LEU HB2  H  16.463 -34.355  11.905 1.00 . C C .  7 LEU HB2  1 1 
        7 28728 3 1  7 LEU HB3  H  14.719 -34.442  12.027 1.00 . C C .  7 LEU HB3  1 1 
        7 28729 3 1  7 LEU HD11 H  14.310 -31.070  11.553 1.00 . C C .  7 LEU HD11 1 1 
        7 28730 3 1  7 LEU HD12 H  13.338 -32.528  11.325 1.00 . C C .  7 LEU HD12 1 1 
        7 28731 3 1  7 LEU HD13 H  13.876 -31.596   9.929 1.00 . C C .  7 LEU HD13 1 1 
        7 28732 3 1  7 LEU HD21 H  17.570 -32.414  10.979 1.00 . C C .  7 LEU HD21 1 1 
        7 28733 3 1  7 LEU HD22 H  16.578 -31.034  11.446 1.00 . C C .  7 LEU HD22 1 1 
        7 28734 3 1  7 LEU HD23 H  16.754 -31.458   9.744 1.00 . C C .  7 LEU HD23 1 1 
        7 28735 3 1  7 LEU HG   H  15.385 -33.366   9.930 1.00 . C C .  7 LEU HG   1 1 
        7 28736 3 1  7 LEU N    N  16.347 -33.907  14.381 1.00 . C C .  7 LEU N    1 1 
        7 28737 3 1  7 LEU O    O  13.751 -31.641  13.930 1.00 . C C .  7 LEU O    1 1 
        7 28738 3 1  8 THR C    C  12.283 -32.788  16.289 1.00 . C C .  8 THR C    1 1 
        7 28739 3 1  8 THR CA   C  12.235 -33.727  15.077 1.00 . C C .  8 THR CA   1 1 
        7 28740 3 1  8 THR CB   C  11.736 -35.129  15.510 1.00 . C C .  8 THR CB   1 1 
        7 28741 3 1  8 THR CG2  C  10.232 -35.089  15.840 1.00 . C C .  8 THR CG2  1 1 
        7 28742 3 1  8 THR H    H  14.034 -34.701  14.507 1.00 . C C .  8 THR H    1 1 
        7 28743 3 1  8 THR HA   H  11.560 -33.321  14.336 1.00 . C C .  8 THR HA   1 1 
        7 28744 3 1  8 THR HB   H  12.281 -35.456  16.385 1.00 . C C .  8 THR HB   1 1 
        7 28745 3 1  8 THR HG1  H  12.904 -36.135  14.325 1.00 . C C .  8 THR HG1  1 1 
        7 28746 3 1  8 THR HG21 H   9.680 -34.715  14.989 1.00 . C C .  8 THR HG21 1 1 
        7 28747 3 1  8 THR HG22 H  10.063 -34.447  16.689 1.00 . C C .  8 THR HG22 1 1 
        7 28748 3 1  8 THR HG23 H   9.891 -36.087  16.077 1.00 . C C .  8 THR HG23 1 1 
        7 28749 3 1  8 THR N    N  13.581 -33.834  14.491 1.00 . C C .  8 THR N    1 1 
        7 28750 3 1  8 THR O    O  11.452 -31.892  16.431 1.00 . C C .  8 THR O    1 1 
        7 28751 3 1  8 THR OG1  O  11.956 -36.059  14.456 1.00 . C C .  8 THR OG1  1 1 
        7 28752 3 1  9 ARG C    C  13.807 -30.745  17.955 1.00 . C C .  9 ARG C    1 1 
        7 28753 3 1  9 ARG CA   C  13.527 -32.201  18.337 1.00 . C C .  9 ARG CA   1 1 
        7 28754 3 1  9 ARG CB   C  14.723 -32.792  19.112 1.00 . C C .  9 ARG CB   1 1 
        7 28755 3 1  9 ARG CD   C  15.542 -35.004  20.062 1.00 . C C .  9 ARG CD   1 1 
        7 28756 3 1  9 ARG CG   C  14.312 -34.109  19.820 1.00 . C C .  9 ARG CG   1 1 
        7 28757 3 1  9 ARG CZ   C  17.917 -34.448  20.493 1.00 . C C .  9 ARG CZ   1 1 
        7 28758 3 1  9 ARG H    H  13.928 -33.730  16.933 1.00 . C C .  9 ARG H    1 1 
        7 28759 3 1  9 ARG HA   H  12.646 -32.238  18.965 1.00 . C C .  9 ARG HA   1 1 
        7 28760 3 1  9 ARG HB2  H  15.531 -32.984  18.426 1.00 . C C .  9 ARG HB2  1 1 
        7 28761 3 1  9 ARG HB3  H  15.054 -32.079  19.857 1.00 . C C .  9 ARG HB3  1 1 
        7 28762 3 1  9 ARG HD2  H  15.248 -35.846  20.672 1.00 . C C .  9 ARG HD2  1 1 
        7 28763 3 1  9 ARG HD3  H  15.899 -35.369  19.115 1.00 . C C .  9 ARG HD3  1 1 
        7 28764 3 1  9 ARG HE   H  16.355 -33.598  21.424 1.00 . C C .  9 ARG HE   1 1 
        7 28765 3 1  9 ARG HG2  H  13.853 -33.872  20.771 1.00 . C C .  9 ARG HG2  1 1 
        7 28766 3 1  9 ARG HG3  H  13.598 -34.644  19.209 1.00 . C C .  9 ARG HG3  1 1 
        7 28767 3 1  9 ARG HH11 H  17.675 -35.893  19.117 1.00 . C C .  9 ARG HH11 1 1 
        7 28768 3 1  9 ARG HH12 H  19.311 -35.439  19.444 1.00 . C C .  9 ARG HH12 1 1 
        7 28769 3 1  9 ARG HH21 H  18.493 -33.055  21.805 1.00 . C C .  9 ARG HH21 1 1 
        7 28770 3 1  9 ARG HH22 H  19.770 -33.853  20.949 1.00 . C C .  9 ARG HH22 1 1 
        7 28771 3 1  9 ARG N    N  13.297 -33.006  17.135 1.00 . C C .  9 ARG N    1 1 
        7 28772 3 1  9 ARG NE   N  16.609 -34.262  20.753 1.00 . C C .  9 ARG NE   1 1 
        7 28773 3 1  9 ARG NH1  N  18.332 -35.332  19.616 1.00 . C C .  9 ARG NH1  1 1 
        7 28774 3 1  9 ARG NH2  N  18.795 -33.730  21.133 1.00 . C C .  9 ARG NH2  1 1 
        7 28775 3 1  9 ARG O    O  13.293 -29.830  18.584 1.00 . C C .  9 ARG O    1 1 
        7 28776 3 1 10 SER C    C  13.735 -28.545  15.829 1.00 . C C . 10 SER C    1 1 
        7 28777 3 1 10 SER CA   C  14.977 -29.254  16.373 1.00 . C C . 10 SER CA   1 1 
        7 28778 3 1 10 SER CB   C  16.032 -29.403  15.266 1.00 . C C . 10 SER CB   1 1 
        7 28779 3 1 10 SER H    H  14.966 -31.367  16.445 1.00 . C C . 10 SER H    1 1 
        7 28780 3 1 10 SER HA   H  15.396 -28.662  17.174 1.00 . C C . 10 SER HA   1 1 
        7 28781 3 1 10 SER HB2  H  15.681 -30.090  14.517 1.00 . C C . 10 SER HB2  1 1 
        7 28782 3 1 10 SER HB3  H  16.217 -28.444  14.807 1.00 . C C . 10 SER HB3  1 1 
        7 28783 3 1 10 SER HG   H  17.353 -29.513  16.695 1.00 . C C . 10 SER HG   1 1 
        7 28784 3 1 10 SER N    N  14.614 -30.572  16.899 1.00 . C C . 10 SER N    1 1 
        7 28785 3 1 10 SER O    O  13.563 -27.347  16.034 1.00 . C C . 10 SER O    1 1 
        7 28786 3 1 10 SER OG   O  17.235 -29.910  15.827 1.00 . C C . 10 SER OG   1 1 
        7 28787 3 1 11 ALA C    C  10.719 -28.272  15.730 1.00 . C C . 11 ALA C    1 1 
        7 28788 3 1 11 ALA CA   C  11.618 -28.770  14.593 1.00 . C C . 11 ALA CA   1 1 
        7 28789 3 1 11 ALA CB   C  10.892 -29.850  13.776 1.00 . C C . 11 ALA CB   1 1 
        7 28790 3 1 11 ALA H    H  13.060 -30.266  15.041 1.00 . C C . 11 ALA H    1 1 
        7 28791 3 1 11 ALA HA   H  11.859 -27.938  13.942 1.00 . C C . 11 ALA HA   1 1 
        7 28792 3 1 11 ALA HB1  H  10.030 -29.416  13.291 1.00 . C C . 11 ALA HB1  1 1 
        7 28793 3 1 11 ALA HB2  H  10.573 -30.648  14.426 1.00 . C C . 11 ALA HB2  1 1 
        7 28794 3 1 11 ALA HB3  H  11.561 -30.245  13.026 1.00 . C C . 11 ALA HB3  1 1 
        7 28795 3 1 11 ALA N    N  12.865 -29.313  15.153 1.00 . C C . 11 ALA N    1 1 
        7 28796 3 1 11 ALA O    O  10.171 -27.172  15.663 1.00 . C C . 11 ALA O    1 1 
        7 28797 3 1 12 ILE C    C  10.486 -27.558  18.684 1.00 . C C . 12 ILE C    1 1 
        7 28798 3 1 12 ILE CA   C   9.849 -28.774  17.992 1.00 . C C . 12 ILE CA   1 1 
        7 28799 3 1 12 ILE CB   C   9.806 -30.019  18.926 1.00 . C C . 12 ILE CB   1 1 
        7 28800 3 1 12 ILE CD1  C   9.273 -32.512  18.884 1.00 . C C . 12 ILE CD1  1 1 
        7 28801 3 1 12 ILE CG1  C   8.971 -31.146  18.244 1.00 . C C . 12 ILE CG1  1 1 
        7 28802 3 1 12 ILE CG2  C   9.168 -29.659  20.292 1.00 . C C . 12 ILE CG2  1 1 
        7 28803 3 1 12 ILE H    H  11.129 -29.940  16.769 1.00 . C C . 12 ILE H    1 1 
        7 28804 3 1 12 ILE HA   H   8.839 -28.518  17.695 1.00 . C C . 12 ILE HA   1 1 
        7 28805 3 1 12 ILE HB   H  10.815 -30.369  19.091 1.00 . C C . 12 ILE HB   1 1 
        7 28806 3 1 12 ILE HD11 H   9.040 -32.480  19.938 1.00 . C C . 12 ILE HD11 1 1 
        7 28807 3 1 12 ILE HD12 H  10.318 -32.753  18.754 1.00 . C C . 12 ILE HD12 1 1 
        7 28808 3 1 12 ILE HD13 H   8.670 -33.270  18.409 1.00 . C C . 12 ILE HD13 1 1 
        7 28809 3 1 12 ILE HG12 H   7.918 -30.930  18.354 1.00 . C C . 12 ILE HG12 1 1 
        7 28810 3 1 12 ILE HG13 H   9.209 -31.191  17.192 1.00 . C C . 12 ILE HG13 1 1 
        7 28811 3 1 12 ILE HG21 H   8.889 -30.564  20.813 1.00 . C C . 12 ILE HG21 1 1 
        7 28812 3 1 12 ILE HG22 H   8.288 -29.050  20.137 1.00 . C C . 12 ILE HG22 1 1 
        7 28813 3 1 12 ILE HG23 H   9.879 -29.113  20.884 1.00 . C C . 12 ILE HG23 1 1 
        7 28814 3 1 12 ILE N    N  10.628 -29.097  16.789 1.00 . C C . 12 ILE N    1 1 
        7 28815 3 1 12 ILE O    O   9.790 -26.631  19.093 1.00 . C C . 12 ILE O    1 1 
        7 28816 3 1 13 ARG C    C  12.308 -25.185  18.612 1.00 . C C . 13 ARG C    1 1 
        7 28817 3 1 13 ARG CA   C  12.620 -26.491  19.348 1.00 . C C . 13 ARG CA   1 1 
        7 28818 3 1 13 ARG CB   C  14.115 -26.856  19.235 1.00 . C C . 13 ARG CB   1 1 
        7 28819 3 1 13 ARG CD   C  16.485 -26.296  19.848 1.00 . C C . 13 ARG CD   1 1 
        7 28820 3 1 13 ARG CG   C  15.024 -25.813  19.913 1.00 . C C . 13 ARG CG   1 1 
        7 28821 3 1 13 ARG CZ   C  17.739 -27.402  17.994 1.00 . C C . 13 ARG CZ   1 1 
        7 28822 3 1 13 ARG H    H  12.300 -28.343  18.374 1.00 . C C . 13 ARG H    1 1 
        7 28823 3 1 13 ARG HA   H  12.360 -26.385  20.389 1.00 . C C . 13 ARG HA   1 1 
        7 28824 3 1 13 ARG HB2  H  14.277 -27.814  19.704 1.00 . C C . 13 ARG HB2  1 1 
        7 28825 3 1 13 ARG HB3  H  14.383 -26.928  18.198 1.00 . C C . 13 ARG HB3  1 1 
        7 28826 3 1 13 ARG HD2  H  17.115 -25.586  20.363 1.00 . C C . 13 ARG HD2  1 1 
        7 28827 3 1 13 ARG HD3  H  16.560 -27.253  20.341 1.00 . C C . 13 ARG HD3  1 1 
        7 28828 3 1 13 ARG HE   H  16.675 -25.708  17.810 1.00 . C C . 13 ARG HE   1 1 
        7 28829 3 1 13 ARG HG2  H  14.934 -24.860  19.410 1.00 . C C . 13 ARG HG2  1 1 
        7 28830 3 1 13 ARG HG3  H  14.735 -25.698  20.950 1.00 . C C . 13 ARG HG3  1 1 
        7 28831 3 1 13 ARG HH11 H  17.742 -28.481  19.688 1.00 . C C . 13 ARG HH11 1 1 
        7 28832 3 1 13 ARG HH12 H  18.667 -29.134  18.383 1.00 . C C . 13 ARG HH12 1 1 
        7 28833 3 1 13 ARG HH21 H  17.910 -26.613  16.169 1.00 . C C . 13 ARG HH21 1 1 
        7 28834 3 1 13 ARG HH22 H  18.756 -28.104  16.425 1.00 . C C . 13 ARG HH22 1 1 
        7 28835 3 1 13 ARG N    N  11.825 -27.576  18.758 1.00 . C C . 13 ARG N    1 1 
        7 28836 3 1 13 ARG NE   N  16.941 -26.410  18.441 1.00 . C C . 13 ARG NE   1 1 
        7 28837 3 1 13 ARG NH1  N  18.075 -28.418  18.750 1.00 . C C . 13 ARG NH1  1 1 
        7 28838 3 1 13 ARG NH2  N  18.170 -27.369  16.767 1.00 . C C . 13 ARG NH2  1 1 
        7 28839 3 1 13 ARG O    O  12.139 -24.134  19.233 1.00 . C C . 13 ARG O    1 1 
        7 28840 3 1 14 ARG C    C  10.420 -23.717  16.717 1.00 . C C . 14 ARG C    1 1 
        7 28841 3 1 14 ARG CA   C  11.860 -24.150  16.430 1.00 . C C . 14 ARG CA   1 1 
        7 28842 3 1 14 ARG CB   C  12.029 -24.530  14.937 1.00 . C C . 14 ARG CB   1 1 
        7 28843 3 1 14 ARG CD   C  14.062 -23.029  14.458 1.00 . C C . 14 ARG CD   1 1 
        7 28844 3 1 14 ARG CG   C  12.575 -23.333  14.117 1.00 . C C . 14 ARG CG   1 1 
        7 28845 3 1 14 ARG CZ   C  15.273 -24.939  15.515 1.00 . C C . 14 ARG CZ   1 1 
        7 28846 3 1 14 ARG H    H  12.319 -26.170  16.866 1.00 . C C . 14 ARG H    1 1 
        7 28847 3 1 14 ARG HA   H  12.518 -23.331  16.672 1.00 . C C . 14 ARG HA   1 1 
        7 28848 3 1 14 ARG HB2  H  12.702 -25.365  14.847 1.00 . C C . 14 ARG HB2  1 1 
        7 28849 3 1 14 ARG HB3  H  11.070 -24.821  14.529 1.00 . C C . 14 ARG HB3  1 1 
        7 28850 3 1 14 ARG HD2  H  14.445 -22.334  13.727 1.00 . C C . 14 ARG HD2  1 1 
        7 28851 3 1 14 ARG HD3  H  14.123 -22.571  15.432 1.00 . C C . 14 ARG HD3  1 1 
        7 28852 3 1 14 ARG HE   H  15.167 -24.592  13.542 1.00 . C C . 14 ARG HE   1 1 
        7 28853 3 1 14 ARG HG2  H  12.499 -23.566  13.066 1.00 . C C . 14 ARG HG2  1 1 
        7 28854 3 1 14 ARG HG3  H  11.979 -22.456  14.327 1.00 . C C . 14 ARG HG3  1 1 
        7 28855 3 1 14 ARG HH11 H  14.399 -23.739  16.861 1.00 . C C . 14 ARG HH11 1 1 
        7 28856 3 1 14 ARG HH12 H  15.250 -25.095  17.507 1.00 . C C . 14 ARG HH12 1 1 
        7 28857 3 1 14 ARG HH21 H  16.238 -26.322  14.456 1.00 . C C . 14 ARG HH21 1 1 
        7 28858 3 1 14 ARG HH22 H  16.262 -26.535  16.172 1.00 . C C . 14 ARG HH22 1 1 
        7 28859 3 1 14 ARG N    N  12.197 -25.290  17.282 1.00 . C C . 14 ARG N    1 1 
        7 28860 3 1 14 ARG NE   N  14.889 -24.254  14.416 1.00 . C C . 14 ARG NE   1 1 
        7 28861 3 1 14 ARG NH1  N  14.949 -24.558  16.722 1.00 . C C . 14 ARG NH1  1 1 
        7 28862 3 1 14 ARG NH2  N  15.982 -26.012  15.371 1.00 . C C . 14 ARG NH2  1 1 
        7 28863 3 1 14 ARG O    O  10.126 -22.528  16.782 1.00 . C C . 14 ARG O    1 1 
        7 28864 3 1 15 ALA C    C   7.972 -23.697  18.535 1.00 . C C . 15 ALA C    1 1 
        7 28865 3 1 15 ALA CA   C   8.119 -24.471  17.215 1.00 . C C . 15 ALA CA   1 1 
        7 28866 3 1 15 ALA CB   C   7.352 -25.805  17.295 1.00 . C C . 15 ALA CB   1 1 
        7 28867 3 1 15 ALA H    H   9.855 -25.642  16.859 1.00 . C C . 15 ALA H    1 1 
        7 28868 3 1 15 ALA HA   H   7.695 -23.878  16.418 1.00 . C C . 15 ALA HA   1 1 
        7 28869 3 1 15 ALA HB1  H   7.718 -26.479  16.535 1.00 . C C . 15 ALA HB1  1 1 
        7 28870 3 1 15 ALA HB2  H   6.301 -25.621  17.133 1.00 . C C . 15 ALA HB2  1 1 
        7 28871 3 1 15 ALA HB3  H   7.488 -26.251  18.268 1.00 . C C . 15 ALA HB3  1 1 
        7 28872 3 1 15 ALA N    N   9.538 -24.717  16.910 1.00 . C C . 15 ALA N    1 1 
        7 28873 3 1 15 ALA O    O   6.984 -22.980  18.727 1.00 . C C . 15 ALA O    1 1 
        7 28874 3 1 16 .   C    C   8.989 -21.634  20.534 1.00 . C C . 16 SEP C    1 1 
        7 28875 3 1 16 .   CA   C   8.987 -23.154  20.725 1.00 . C C . 16 SEP CA   1 1 
        7 28876 3 1 16 .   CB   C  10.221 -23.554  21.548 1.00 . C C . 16 SEP CB   1 1 
        7 28877 3 1 16 .   H    H   9.733 -24.422  19.193 1.00 . C C . 16 SEP H    1 1 
        7 28878 3 1 16 .   HA   H   8.097 -23.436  21.276 1.00 . C C . 16 SEP HA   1 1 
        7 28879 3 1 16 .   HB2  H  11.088 -23.026  21.187 1.00 . C C . 16 SEP HB2  1 1 
        7 28880 3 1 16 .   HB3  H  10.058 -23.293  22.586 1.00 . C C . 16 SEP HB3  1 1 
        7 28881 3 1 16 .   N    N   8.977 -23.845  19.426 1.00 . C C . 16 SEP N    1 1 
        7 28882 3 1 16 .   O    O   8.367 -20.907  21.319 1.00 . C C . 16 SEP O    1 1 
        7 28883 3 1 16 .   O1P  O   8.516 -26.713  21.536 1.00 . C C . 16 SEP O1P  1 1 
        7 28884 3 1 16 .   O2P  O   9.599 -25.849  23.632 1.00 . C C . 16 SEP O2P  1 1 
        7 28885 3 1 16 .   O3P  O  10.976 -27.397  22.205 1.00 . C C . 16 SEP O3P  1 1 
        7 28886 3 1 16 .   OG   O  10.449 -24.951  21.426 1.00 . C C . 16 SEP OG   1 1 
        7 28887 3 1 16 .   P    P   9.880 -26.220  22.229 1.00 . C C . 16 SEP P    1 1 
        7 28888 3 1 17 THR C    C   8.408 -19.246  18.668 1.00 . C C . 17 THR C    1 1 
        7 28889 3 1 17 THR CA   C   9.774 -19.738  19.173 1.00 . C C . 17 THR CA   1 1 
        7 28890 3 1 17 THR CB   C  10.909 -19.445  18.145 1.00 . C C . 17 THR CB   1 1 
        7 28891 3 1 17 THR CG2  C  12.223 -20.124  18.581 1.00 . C C . 17 THR CG2  1 1 
        7 28892 3 1 17 THR H    H  10.151 -21.810  18.898 1.00 . C C . 17 THR H    1 1 
        7 28893 3 1 17 THR HA   H  10.008 -19.210  20.090 1.00 . C C . 17 THR HA   1 1 
        7 28894 3 1 17 THR HB   H  11.074 -18.379  18.098 1.00 . C C . 17 THR HB   1 1 
        7 28895 3 1 17 THR HG1  H  11.341 -19.871  16.293 1.00 . C C . 17 THR HG1  1 1 
        7 28896 3 1 17 THR HG21 H  13.035 -19.770  17.964 1.00 . C C . 17 THR HG21 1 1 
        7 28897 3 1 17 THR HG22 H  12.134 -21.197  18.471 1.00 . C C . 17 THR HG22 1 1 
        7 28898 3 1 17 THR HG23 H  12.430 -19.886  19.616 1.00 . C C . 17 THR HG23 1 1 
        7 28899 3 1 17 THR N    N   9.688 -21.170  19.479 1.00 . C C . 17 THR N    1 1 
        7 28900 3 1 17 THR O    O   7.993 -19.552  17.542 1.00 . C C . 17 THR O    1 1 
        7 28901 3 1 17 THR OG1  O  10.556 -19.909  16.848 1.00 . C C . 17 THR OG1  1 1 
        7 28902 3 1 18 ILE C    C   6.321 -16.499  19.584 1.00 . C C . 18 ILE C    1 1 
        7 28903 3 1 18 ILE CA   C   6.354 -17.999  19.274 1.00 . C C . 18 ILE CA   1 1 
        7 28904 3 1 18 ILE CB   C   5.304 -18.763  20.136 1.00 . C C . 18 ILE CB   1 1 
        7 28905 3 1 18 ILE CD1  C   4.571 -21.111  20.816 1.00 . C C . 18 ILE CD1  1 1 
        7 28906 3 1 18 ILE CG1  C   5.307 -20.274  19.754 1.00 . C C . 18 ILE CG1  1 1 
        7 28907 3 1 18 ILE CG2  C   3.887 -18.173  19.905 1.00 . C C . 18 ILE CG2  1 1 
        7 28908 3 1 18 ILE H    H   8.091 -18.365  20.436 1.00 . C C . 18 ILE H    1 1 
        7 28909 3 1 18 ILE HA   H   6.120 -18.144  18.226 1.00 . C C . 18 ILE HA   1 1 
        7 28910 3 1 18 ILE HB   H   5.564 -18.656  21.182 1.00 . C C . 18 ILE HB   1 1 
        7 28911 3 1 18 ILE HD11 H   5.022 -20.945  21.783 1.00 . C C . 18 ILE HD11 1 1 
        7 28912 3 1 18 ILE HD12 H   4.645 -22.158  20.561 1.00 . C C . 18 ILE HD12 1 1 
        7 28913 3 1 18 ILE HD13 H   3.531 -20.823  20.849 1.00 . C C . 18 ILE HD13 1 1 
        7 28914 3 1 18 ILE HG12 H   4.817 -20.407  18.799 1.00 . C C . 18 ILE HG12 1 1 
        7 28915 3 1 18 ILE HG13 H   6.321 -20.628  19.678 1.00 . C C . 18 ILE HG13 1 1 
        7 28916 3 1 18 ILE HG21 H   3.152 -18.779  20.413 1.00 . C C . 18 ILE HG21 1 1 
        7 28917 3 1 18 ILE HG22 H   3.666 -18.156  18.848 1.00 . C C . 18 ILE HG22 1 1 
        7 28918 3 1 18 ILE HG23 H   3.845 -17.167  20.291 1.00 . C C . 18 ILE HG23 1 1 
        7 28919 3 1 18 ILE N    N   7.702 -18.525  19.554 1.00 . C C . 18 ILE N    1 1 
        7 28920 3 1 18 ILE O    O   6.798 -16.068  20.642 1.00 . C C . 18 ILE O    1 1 
        7 28921 3 1 19 GLU C    C   4.401 -13.908  19.672 1.00 . C C . 19 GLU C    1 1 
        7 28922 3 1 19 GLU CA   C   5.628 -14.266  18.799 1.00 . C C . 19 GLU CA   1 1 
        7 28923 3 1 19 GLU CB   C   5.523 -13.614  17.400 1.00 . C C . 19 GLU CB   1 1 
        7 28924 3 1 19 GLU CD   C   7.289 -12.299  16.109 1.00 . C C . 19 GLU CD   1 1 
        7 28925 3 1 19 GLU CG   C   6.865 -13.692  16.624 1.00 . C C . 19 GLU CG   1 1 
        7 28926 3 1 19 GLU H    H   5.387 -16.144  17.843 1.00 . C C . 19 GLU H    1 1 
        7 28927 3 1 19 GLU HA   H   6.515 -13.899  19.290 1.00 . C C . 19 GLU HA   1 1 
        7 28928 3 1 19 GLU HB2  H   4.764 -14.133  16.838 1.00 . C C . 19 GLU HB2  1 1 
        7 28929 3 1 19 GLU HB3  H   5.232 -12.587  17.510 1.00 . C C . 19 GLU HB3  1 1 
        7 28930 3 1 19 GLU HG2  H   7.640 -14.089  17.269 1.00 . C C . 19 GLU HG2  1 1 
        7 28931 3 1 19 GLU HG3  H   6.746 -14.360  15.780 1.00 . C C . 19 GLU HG3  1 1 
        7 28932 3 1 19 GLU N    N   5.746 -15.723  18.653 1.00 . C C . 19 GLU N    1 1 
        7 28933 3 1 19 GLU O    O   3.551 -13.080  19.297 1.00 . C C . 19 GLU O    1 1 
        7 28934 3 1 19 GLU OE1  O   6.785 -11.869  15.079 1.00 . C C . 19 GLU OE1  1 1 
        7 28935 3 1 19 GLU OE2  O   8.111 -11.672  16.755 1.00 . C C . 19 GLU OE2  1 1 
        7 28936 3 1 20 MET C    C   3.279 -12.921  22.449 1.00 . C C . 20 MET C    1 1 
        7 28937 3 1 20 MET CA   C   3.245 -14.335  21.815 1.00 . C C . 20 MET CA   1 1 
        7 28938 3 1 20 MET CB   C   3.299 -15.425  22.918 1.00 . C C . 20 MET CB   1 1 
        7 28939 3 1 20 MET CE   C   0.702 -16.705  21.047 1.00 . C C . 20 MET CE   1 1 
        7 28940 3 1 20 MET CG   C   1.880 -15.821  23.385 1.00 . C C . 20 MET CG   1 1 
        7 28941 3 1 20 MET H    H   5.046 -15.176  21.084 1.00 . C C . 20 MET H    1 1 
        7 28942 3 1 20 MET HA   H   2.312 -14.439  21.279 1.00 . C C . 20 MET HA   1 1 
        7 28943 3 1 20 MET HB2  H   3.799 -16.303  22.530 1.00 . C C . 20 MET HB2  1 1 
        7 28944 3 1 20 MET HB3  H   3.858 -15.058  23.768 1.00 . C C . 20 MET HB3  1 1 
        7 28945 3 1 20 MET HE1  H   1.515 -16.407  20.399 1.00 . C C . 20 MET HE1  1 1 
        7 28946 3 1 20 MET HE2  H   0.082 -15.849  21.258 1.00 . C C . 20 MET HE2  1 1 
        7 28947 3 1 20 MET HE3  H   0.104 -17.461  20.557 1.00 . C C . 20 MET HE3  1 1 
        7 28948 3 1 20 MET HG2  H   1.885 -15.961  24.457 1.00 . C C . 20 MET HG2  1 1 
        7 28949 3 1 20 MET HG3  H   1.173 -15.040  23.139 1.00 . C C . 20 MET HG3  1 1 
        7 28950 3 1 20 MET N    N   4.335 -14.545  20.852 1.00 . C C . 20 MET N    1 1 
        7 28951 3 1 20 MET O    O   2.219 -12.294  22.556 1.00 . C C . 20 MET O    1 1 
        7 28952 3 1 20 MET SD   S   1.376 -17.378  22.592 1.00 . C C . 20 MET SD   1 1 
        7 28953 3 1 21 PRO C    C   4.006  -9.926  22.556 1.00 . C C . 21 PRO C    1 1 
        7 28954 3 1 21 PRO CA   C   4.553 -11.017  23.485 1.00 . C C . 21 PRO CA   1 1 
        7 28955 3 1 21 PRO CB   C   6.061 -10.818  23.735 1.00 . C C . 21 PRO CB   1 1 
        7 28956 3 1 21 PRO CD   C   5.789 -13.039  22.800 1.00 . C C . 21 PRO CD   1 1 
        7 28957 3 1 21 PRO CG   C   6.662 -12.185  23.719 1.00 . C C . 21 PRO CG   1 1 
        7 28958 3 1 21 PRO HA   H   4.025 -11.000  24.426 1.00 . C C . 21 PRO HA   1 1 
        7 28959 3 1 21 PRO HB2  H   6.498 -10.206  22.953 1.00 . C C . 21 PRO HB2  1 1 
        7 28960 3 1 21 PRO HB3  H   6.220 -10.356  24.697 1.00 . C C . 21 PRO HB3  1 1 
        7 28961 3 1 21 PRO HD2  H   6.179 -13.022  21.794 1.00 . C C . 21 PRO HD2  1 1 
        7 28962 3 1 21 PRO HD3  H   5.739 -14.050  23.168 1.00 . C C . 21 PRO HD3  1 1 
        7 28963 3 1 21 PRO HG2  H   7.672 -12.138  23.337 1.00 . C C . 21 PRO HG2  1 1 
        7 28964 3 1 21 PRO HG3  H   6.659 -12.603  24.714 1.00 . C C . 21 PRO HG3  1 1 
        7 28965 3 1 21 PRO N    N   4.448 -12.396  22.863 1.00 . C C . 21 PRO N    1 1 
        7 28966 3 1 21 PRO O    O   4.019 -10.101  21.349 1.00 . C C . 21 PRO O    1 1 
        7 28967 3 1 22 GLN C    C   3.945  -7.188  21.325 1.00 . C C . 22 GLN C    1 1 
        7 28968 3 1 22 GLN CA   C   2.944  -7.696  22.375 1.00 . C C . 22 GLN CA   1 1 
        7 28969 3 1 22 GLN CB   C   2.533  -6.546  23.338 1.00 . C C . 22 GLN CB   1 1 
        7 28970 3 1 22 GLN CD   C   0.750  -5.485  21.832 1.00 . C C . 22 GLN CD   1 1 
        7 28971 3 1 22 GLN CG   C   2.073  -5.266  22.577 1.00 . C C . 22 GLN CG   1 1 
        7 28972 3 1 22 GLN H    H   3.532  -8.757  24.123 1.00 . C C . 22 GLN H    1 1 
        7 28973 3 1 22 GLN HA   H   2.058  -8.051  21.866 1.00 . C C . 22 GLN HA   1 1 
        7 28974 3 1 22 GLN HB2  H   1.721  -6.891  23.965 1.00 . C C . 22 GLN HB2  1 1 
        7 28975 3 1 22 GLN HB3  H   3.375  -6.298  23.968 1.00 . C C . 22 GLN HB3  1 1 
        7 28976 3 1 22 GLN HE21 H   1.572  -6.465  20.312 1.00 . C C . 22 GLN HE21 1 1 
        7 28977 3 1 22 GLN HE22 H  -0.110  -6.257  20.214 1.00 . C C . 22 GLN HE22 1 1 
        7 28978 3 1 22 GLN HG2  H   1.942  -4.469  23.295 1.00 . C C . 22 GLN HG2  1 1 
        7 28979 3 1 22 GLN HG3  H   2.833  -4.970  21.875 1.00 . C C . 22 GLN HG3  1 1 
        7 28980 3 1 22 GLN N    N   3.517  -8.817  23.148 1.00 . C C . 22 GLN N    1 1 
        7 28981 3 1 22 GLN NE2  N   0.737  -6.124  20.691 1.00 . C C . 22 GLN NE2  1 1 
        7 28982 3 1 22 GLN O    O   3.565  -6.945  20.192 1.00 . C C . 22 GLN O    1 1 
        7 28983 3 1 22 GLN OE1  O  -0.304  -5.064  22.306 1.00 . C C . 22 GLN OE1  1 1 
        7 28984 3 1 23 GLN C    C   6.463  -7.565  19.662 1.00 . C C . 23 GLN C    1 1 
        7 28985 3 1 23 GLN CA   C   6.277  -6.572  20.811 1.00 . C C . 23 GLN CA   1 1 
        7 28986 3 1 23 GLN CB   C   7.616  -6.401  21.569 1.00 . C C . 23 GLN CB   1 1 
        7 28987 3 1 23 GLN CD   C   6.626  -4.335  22.686 1.00 . C C . 23 GLN CD   1 1 
        7 28988 3 1 23 GLN CG   C   7.426  -5.630  22.898 1.00 . C C . 23 GLN CG   1 1 
        7 28989 3 1 23 GLN H    H   5.452  -7.274  22.649 1.00 . C C . 23 GLN H    1 1 
        7 28990 3 1 23 GLN HA   H   5.986  -5.621  20.399 1.00 . C C . 23 GLN HA   1 1 
        7 28991 3 1 23 GLN HB2  H   8.027  -7.379  21.795 1.00 . C C . 23 GLN HB2  1 1 
        7 28992 3 1 23 GLN HB3  H   8.314  -5.867  20.943 1.00 . C C . 23 GLN HB3  1 1 
        7 28993 3 1 23 GLN HE21 H   4.915  -5.139  23.290 1.00 . C C . 23 GLN HE21 1 1 
        7 28994 3 1 23 GLN HE22 H   4.826  -3.507  22.831 1.00 . C C . 23 GLN HE22 1 1 
        7 28995 3 1 23 GLN HG2  H   6.906  -6.254  23.605 1.00 . C C . 23 GLN HG2  1 1 
        7 28996 3 1 23 GLN HG3  H   8.398  -5.377  23.301 1.00 . C C . 23 GLN HG3  1 1 
        7 28997 3 1 23 GLN N    N   5.218  -7.047  21.721 1.00 . C C . 23 GLN N    1 1 
        7 28998 3 1 23 GLN NE2  N   5.350  -4.323  22.959 1.00 . C C . 23 GLN NE2  1 1 
        7 28999 3 1 23 GLN O    O   6.617  -7.167  18.507 1.00 . C C . 23 GLN O    1 1 
        7 29000 3 1 23 GLN OE1  O   7.172  -3.322  22.243 1.00 . C C . 23 GLN OE1  1 1 
        7 29001 3 1 24 ALA C    C   5.296 -10.006  18.149 1.00 . C C . 24 ALA C    1 1 
        7 29002 3 1 24 ALA CA   C   6.547  -9.933  19.039 1.00 . C C . 24 ALA CA   1 1 
        7 29003 3 1 24 ALA CB   C   6.756 -11.250  19.794 1.00 . C C . 24 ALA CB   1 1 
        7 29004 3 1 24 ALA H    H   6.272  -9.075  20.954 1.00 . C C . 24 ALA H    1 1 
        7 29005 3 1 24 ALA HA   H   7.415  -9.745  18.422 1.00 . C C . 24 ALA HA   1 1 
        7 29006 3 1 24 ALA HB1  H   7.280 -11.939  19.157 1.00 . C C . 24 ALA HB1  1 1 
        7 29007 3 1 24 ALA HB2  H   5.803 -11.661  20.070 1.00 . C C . 24 ALA HB2  1 1 
        7 29008 3 1 24 ALA HB3  H   7.342 -11.067  20.680 1.00 . C C . 24 ALA HB3  1 1 
        7 29009 3 1 24 ALA N    N   6.417  -8.849  20.011 1.00 . C C . 24 ALA N    1 1 
        7 29010 3 1 24 ALA O    O   5.390 -10.185  16.939 1.00 . C C . 24 ALA O    1 1 
        7 29011 3 1 25 ARG C    C   2.787  -8.651  17.093 1.00 . C C . 25 ARG C    1 1 
        7 29012 3 1 25 ARG CA   C   2.836  -9.841  18.067 1.00 . C C . 25 ARG CA   1 1 
        7 29013 3 1 25 ARG CB   C   1.705  -9.734  19.112 1.00 . C C . 25 ARG CB   1 1 
        7 29014 3 1 25 ARG CD   C  -0.758  -9.142  19.166 1.00 . C C . 25 ARG CD   1 1 
        7 29015 3 1 25 ARG CG   C   0.333  -9.948  18.446 1.00 . C C . 25 ARG CG   1 1 
        7 29016 3 1 25 ARG CZ   C  -1.867  -8.150  17.206 1.00 . C C . 25 ARG CZ   1 1 
        7 29017 3 1 25 ARG H    H   4.132  -9.665  19.732 1.00 . C C . 25 ARG H    1 1 
        7 29018 3 1 25 ARG HA   H   2.735 -10.767  17.517 1.00 . C C . 25 ARG HA   1 1 
        7 29019 3 1 25 ARG HB2  H   1.857 -10.492  19.870 1.00 . C C . 25 ARG HB2  1 1 
        7 29020 3 1 25 ARG HB3  H   1.739  -8.760  19.573 1.00 . C C . 25 ARG HB3  1 1 
        7 29021 3 1 25 ARG HD2  H  -1.074  -9.674  20.050 1.00 . C C . 25 ARG HD2  1 1 
        7 29022 3 1 25 ARG HD3  H  -0.373  -8.173  19.457 1.00 . C C . 25 ARG HD3  1 1 
        7 29023 3 1 25 ARG HE   H  -2.715  -9.491  18.438 1.00 . C C . 25 ARG HE   1 1 
        7 29024 3 1 25 ARG HG2  H   0.374  -9.653  17.408 1.00 . C C . 25 ARG HG2  1 1 
        7 29025 3 1 25 ARG HG3  H   0.083 -11.004  18.494 1.00 . C C . 25 ARG HG3  1 1 
        7 29026 3 1 25 ARG HH11 H  -0.071  -7.351  17.614 1.00 . C C . 25 ARG HH11 1 1 
        7 29027 3 1 25 ARG HH12 H  -0.847  -6.761  16.184 1.00 . C C . 25 ARG HH12 1 1 
        7 29028 3 1 25 ARG HH21 H  -3.655  -8.712  16.561 1.00 . C C . 25 ARG HH21 1 1 
        7 29029 3 1 25 ARG HH22 H  -2.842  -7.531  15.593 1.00 . C C . 25 ARG HH22 1 1 
        7 29030 3 1 25 ARG N    N   4.123  -9.831  18.770 1.00 . C C . 25 ARG N    1 1 
        7 29031 3 1 25 ARG NE   N  -1.909  -8.963  18.277 1.00 . C C . 25 ARG NE   1 1 
        7 29032 3 1 25 ARG NH1  N  -0.844  -7.359  16.981 1.00 . C C . 25 ARG NH1  1 1 
        7 29033 3 1 25 ARG NH2  N  -2.864  -8.132  16.392 1.00 . C C . 25 ARG NH2  1 1 
        7 29034 3 1 25 ARG O    O   2.405  -8.777  15.927 1.00 . C C . 25 ARG O    1 1 
        7 29035 3 1 26 GLN C    C   4.342  -6.606  15.636 1.00 . C C . 26 GLN C    1 1 
        7 29036 3 1 26 GLN CA   C   3.411  -6.295  16.824 1.00 . C C . 26 GLN CA   1 1 
        7 29037 3 1 26 GLN CB   C   4.023  -5.130  17.648 1.00 . C C . 26 GLN CB   1 1 
        7 29038 3 1 26 GLN CD   C   3.651  -3.396  19.441 1.00 . C C . 26 GLN CD   1 1 
        7 29039 3 1 26 GLN CG   C   2.959  -4.424  18.524 1.00 . C C . 26 GLN CG   1 1 
        7 29040 3 1 26 GLN H    H   3.629  -7.614  18.527 1.00 . C C . 26 GLN H    1 1 
        7 29041 3 1 26 GLN HA   H   2.432  -6.003  16.451 1.00 . C C . 26 GLN HA   1 1 
        7 29042 3 1 26 GLN HB2  H   4.797  -5.522  18.286 1.00 . C C . 26 GLN HB2  1 1 
        7 29043 3 1 26 GLN HB3  H   4.445  -4.408  16.969 1.00 . C C . 26 GLN HB3  1 1 
        7 29044 3 1 26 GLN HE21 H   2.835  -1.820  18.548 1.00 . C C . 26 GLN HE21 1 1 
        7 29045 3 1 26 GLN HE22 H   3.863  -1.460  19.851 1.00 . C C . 26 GLN HE22 1 1 
        7 29046 3 1 26 GLN HG2  H   2.253  -3.921  17.887 1.00 . C C . 26 GLN HG2  1 1 
        7 29047 3 1 26 GLN HG3  H   2.443  -5.148  19.125 1.00 . C C . 26 GLN HG3  1 1 
        7 29048 3 1 26 GLN N    N   3.272  -7.522  17.611 1.00 . C C . 26 GLN N    1 1 
        7 29049 3 1 26 GLN NE2  N   3.436  -2.115  19.265 1.00 . C C . 26 GLN NE2  1 1 
        7 29050 3 1 26 GLN O    O   4.049  -6.227  14.504 1.00 . C C . 26 GLN O    1 1 
        7 29051 3 1 26 GLN OE1  O   4.415  -3.768  20.326 1.00 . C C . 26 GLN OE1  1 1 
        7 29052 3 1 27 ASN C    C   5.854  -8.649  13.859 1.00 . C C . 27 ASN C    1 1 
        7 29053 3 1 27 ASN CA   C   6.446  -7.727  14.940 1.00 . C C . 27 ASN CA   1 1 
        7 29054 3 1 27 ASN CB   C   7.657  -8.399  15.615 1.00 . C C . 27 ASN CB   1 1 
        7 29055 3 1 27 ASN CG   C   8.720  -8.777  14.586 1.00 . C C . 27 ASN CG   1 1 
        7 29056 3 1 27 ASN H    H   5.568  -7.603  16.872 1.00 . C C . 27 ASN H    1 1 
        7 29057 3 1 27 ASN HA   H   6.802  -6.838  14.467 1.00 . C C . 27 ASN HA   1 1 
        7 29058 3 1 27 ASN HB2  H   8.085  -7.724  16.338 1.00 . C C . 27 ASN HB2  1 1 
        7 29059 3 1 27 ASN HB3  H   7.335  -9.283  16.129 1.00 . C C . 27 ASN HB3  1 1 
        7 29060 3 1 27 ASN HD21 H   8.664 -10.716  15.003 1.00 . C C . 27 ASN HD21 1 1 
        7 29061 3 1 27 ASN HD22 H   9.753 -10.274  13.780 1.00 . C C . 27 ASN HD22 1 1 
        7 29062 3 1 27 ASN N    N   5.440  -7.332  15.938 1.00 . C C . 27 ASN N    1 1 
        7 29063 3 1 27 ASN ND2  N   9.076 -10.028  14.446 1.00 . C C . 27 ASN ND2  1 1 
        7 29064 3 1 27 ASN O    O   6.310  -8.595  12.706 1.00 . C C . 27 ASN O    1 1 
        7 29065 3 1 27 ASN OD1  O   9.227  -7.913  13.874 1.00 . C C . 27 ASN OD1  1 1 
        7 29066 3 1 28 LEU C    C   3.702  -9.655  12.056 1.00 . C C . 28 LEU C    1 1 
        7 29067 3 1 28 LEU CA   C   4.243 -10.424  13.259 1.00 . C C . 28 LEU CA   1 1 
        7 29068 3 1 28 LEU CB   C   3.062 -11.228  13.870 1.00 . C C . 28 LEU CB   1 1 
        7 29069 3 1 28 LEU CD1  C   2.323 -12.855  15.657 1.00 . C C . 28 LEU CD1  1 1 
        7 29070 3 1 28 LEU CD2  C   4.160 -13.508  14.050 1.00 . C C . 28 LEU CD2  1 1 
        7 29071 3 1 28 LEU CG   C   3.534 -12.336  14.840 1.00 . C C . 28 LEU CG   1 1 
        7 29072 3 1 28 LEU H    H   4.545  -9.491  15.161 1.00 . C C . 28 LEU H    1 1 
        7 29073 3 1 28 LEU HA   H   4.997 -11.113  12.915 1.00 . C C . 28 LEU HA   1 1 
        7 29074 3 1 28 LEU HB2  H   2.413 -10.551  14.393 1.00 . C C . 28 LEU HB2  1 1 
        7 29075 3 1 28 LEU HB3  H   2.496 -11.685  13.066 1.00 . C C . 28 LEU HB3  1 1 
        7 29076 3 1 28 LEU HD11 H   1.739 -12.020  16.021 1.00 . C C . 28 LEU HD11 1 1 
        7 29077 3 1 28 LEU HD12 H   2.673 -13.433  16.494 1.00 . C C . 28 LEU HD12 1 1 
        7 29078 3 1 28 LEU HD13 H   1.699 -13.469  15.025 1.00 . C C . 28 LEU HD13 1 1 
        7 29079 3 1 28 LEU HD21 H   3.474 -13.832  13.279 1.00 . C C . 28 LEU HD21 1 1 
        7 29080 3 1 28 LEU HD22 H   4.357 -14.331  14.716 1.00 . C C . 28 LEU HD22 1 1 
        7 29081 3 1 28 LEU HD23 H   5.080 -13.191  13.593 1.00 . C C . 28 LEU HD23 1 1 
        7 29082 3 1 28 LEU HG   H   4.260 -11.922  15.521 1.00 . C C . 28 LEU HG   1 1 
        7 29083 3 1 28 LEU N    N   4.860  -9.499  14.231 1.00 . C C . 28 LEU N    1 1 
        7 29084 3 1 28 LEU O    O   4.178  -9.849  10.938 1.00 . C C . 28 LEU O    1 1 
        7 29085 3 1 29 GLN C    C   3.056  -6.892  10.718 1.00 . C C . 29 GLN C    1 1 
        7 29086 3 1 29 GLN CA   C   2.130  -7.983  11.226 1.00 . C C . 29 GLN CA   1 1 
        7 29087 3 1 29 GLN CB   C   0.795  -7.363  11.662 1.00 . C C . 29 GLN CB   1 1 
        7 29088 3 1 29 GLN CD   C  -0.566  -5.603  10.344 1.00 . C C . 29 GLN CD   1 1 
        7 29089 3 1 29 GLN CG   C  -0.066  -7.050  10.403 1.00 . C C . 29 GLN CG   1 1 
        7 29090 3 1 29 GLN H    H   2.395  -8.630  13.211 1.00 . C C . 29 GLN H    1 1 
        7 29091 3 1 29 GLN HA   H   1.934  -8.648  10.412 1.00 . C C . 29 GLN HA   1 1 
        7 29092 3 1 29 GLN HB2  H   0.264  -8.071  12.290 1.00 . C C . 29 GLN HB2  1 1 
        7 29093 3 1 29 GLN HB3  H   0.975  -6.461  12.224 1.00 . C C . 29 GLN HB3  1 1 
        7 29094 3 1 29 GLN HE21 H  -1.259  -5.822   8.504 1.00 . C C . 29 GLN HE21 1 1 
        7 29095 3 1 29 GLN HE22 H  -1.476  -4.286   9.189 1.00 . C C . 29 GLN HE22 1 1 
        7 29096 3 1 29 GLN HG2  H   0.522  -7.225   9.514 1.00 . C C . 29 GLN HG2  1 1 
        7 29097 3 1 29 GLN HG3  H  -0.911  -7.707  10.380 1.00 . C C . 29 GLN HG3  1 1 
        7 29098 3 1 29 GLN N    N   2.725  -8.771  12.296 1.00 . C C . 29 GLN N    1 1 
        7 29099 3 1 29 GLN NE2  N  -1.150  -5.200   9.255 1.00 . C C . 29 GLN NE2  1 1 
        7 29100 3 1 29 GLN O    O   2.940  -6.500   9.544 1.00 . C C . 29 GLN O    1 1 
        7 29101 3 1 29 GLN OE1  O  -0.438  -4.830  11.291 1.00 . C C . 29 GLN OE1  1 1 
        7 29102 3 1 30 ASN C    C   5.692  -5.898   9.930 1.00 . C C . 30 ASN C    1 1 
        7 29103 3 1 30 ASN CA   C   4.924  -5.374  11.144 1.00 . C C . 30 ASN CA   1 1 
        7 29104 3 1 30 ASN CB   C   5.913  -5.040  12.283 1.00 . C C . 30 ASN CB   1 1 
        7 29105 3 1 30 ASN CG   C   5.344  -3.998  13.274 1.00 . C C . 30 ASN CG   1 1 
        7 29106 3 1 30 ASN H    H   4.029  -6.772  12.474 1.00 . C C . 30 ASN H    1 1 
        7 29107 3 1 30 ASN HA   H   4.378  -4.498  10.868 1.00 . C C . 30 ASN HA   1 1 
        7 29108 3 1 30 ASN HB2  H   6.126  -5.938  12.823 1.00 . C C . 30 ASN HB2  1 1 
        7 29109 3 1 30 ASN HB3  H   6.831  -4.665  11.873 1.00 . C C . 30 ASN HB3  1 1 
        7 29110 3 1 30 ASN HD21 H   7.110  -3.610  14.079 1.00 . C C . 30 ASN HD21 1 1 
        7 29111 3 1 30 ASN HD22 H   5.805  -2.742  14.733 1.00 . C C . 30 ASN HD22 1 1 
        7 29112 3 1 30 ASN N    N   3.980  -6.412  11.569 1.00 . C C . 30 ASN N    1 1 
        7 29113 3 1 30 ASN ND2  N   6.151  -3.397  14.100 1.00 . C C . 30 ASN ND2  1 1 
        7 29114 3 1 30 ASN O    O   5.824  -5.219   8.901 1.00 . C C . 30 ASN O    1 1 
        7 29115 3 1 30 ASN OD1  O   4.136  -3.741  13.302 1.00 . C C . 30 ASN OD1  1 1 
        7 29116 3 1 31 LEU C    C   5.923  -8.071   7.809 1.00 . C C . 31 LEU C    1 1 
        7 29117 3 1 31 LEU CA   C   6.841  -7.867   9.030 1.00 . C C . 31 LEU CA   1 1 
        7 29118 3 1 31 LEU CB   C   7.308  -9.240   9.592 1.00 . C C . 31 LEU CB   1 1 
        7 29119 3 1 31 LEU CD1  C   9.279  -9.544   7.995 1.00 . C C . 31 LEU CD1  1 1 
        7 29120 3 1 31 LEU CD2  C   8.217 -11.548   9.105 1.00 . C C . 31 LEU CD2  1 1 
        7 29121 3 1 31 LEU CG   C   7.953 -10.152   8.502 1.00 . C C . 31 LEU CG   1 1 
        7 29122 3 1 31 LEU H    H   5.956  -7.590  10.925 1.00 . C C . 31 LEU H    1 1 
        7 29123 3 1 31 LEU HA   H   7.713  -7.297   8.730 1.00 . C C . 31 LEU HA   1 1 
        7 29124 3 1 31 LEU HB2  H   8.024  -9.064  10.380 1.00 . C C . 31 LEU HB2  1 1 
        7 29125 3 1 31 LEU HB3  H   6.452  -9.750  10.013 1.00 . C C . 31 LEU HB3  1 1 
        7 29126 3 1 31 LEU HD11 H   9.904  -9.273   8.834 1.00 . C C . 31 LEU HD11 1 1 
        7 29127 3 1 31 LEU HD12 H   9.070  -8.665   7.403 1.00 . C C . 31 LEU HD12 1 1 
        7 29128 3 1 31 LEU HD13 H   9.796 -10.270   7.382 1.00 . C C . 31 LEU HD13 1 1 
        7 29129 3 1 31 LEU HD21 H   8.886 -11.465   9.949 1.00 . C C . 31 LEU HD21 1 1 
        7 29130 3 1 31 LEU HD22 H   8.668 -12.184   8.354 1.00 . C C . 31 LEU HD22 1 1 
        7 29131 3 1 31 LEU HD23 H   7.283 -11.986   9.427 1.00 . C C . 31 LEU HD23 1 1 
        7 29132 3 1 31 LEU HG   H   7.276 -10.253   7.672 1.00 . C C . 31 LEU HG   1 1 
        7 29133 3 1 31 LEU N    N   6.134  -7.148  10.073 1.00 . C C . 31 LEU N    1 1 
        7 29134 3 1 31 LEU O    O   6.367  -7.893   6.680 1.00 . C C . 31 LEU O    1 1 
        7 29135 3 1 32 PHE C    C   3.371  -7.516   6.138 1.00 . C C . 32 PHE C    1 1 
        7 29136 3 1 32 PHE CA   C   3.685  -8.750   6.989 1.00 . C C . 32 PHE CA   1 1 
        7 29137 3 1 32 PHE CB   C   2.375  -9.321   7.584 1.00 . C C . 32 PHE CB   1 1 
        7 29138 3 1 32 PHE CD1  C   3.782 -11.360   8.365 1.00 . C C . 32 PHE CD1  1 1 
        7 29139 3 1 32 PHE CD2  C   1.620 -10.935   9.397 1.00 . C C . 32 PHE CD2  1 1 
        7 29140 3 1 32 PHE CE1  C   3.948 -12.479   9.186 1.00 . C C . 32 PHE CE1  1 1 
        7 29141 3 1 32 PHE CE2  C   1.802 -12.059  10.216 1.00 . C C . 32 PHE CE2  1 1 
        7 29142 3 1 32 PHE CG   C   2.607 -10.570   8.463 1.00 . C C . 32 PHE CG   1 1 
        7 29143 3 1 32 PHE CZ   C   2.962 -12.826  10.112 1.00 . C C . 32 PHE CZ   1 1 
        7 29144 3 1 32 PHE H    H   4.394  -8.614   8.995 1.00 . C C . 32 PHE H    1 1 
        7 29145 3 1 32 PHE HA   H   4.111  -9.498   6.337 1.00 . C C . 32 PHE HA   1 1 
        7 29146 3 1 32 PHE HB2  H   1.905  -8.558   8.183 1.00 . C C . 32 PHE HB2  1 1 
        7 29147 3 1 32 PHE HB3  H   1.707  -9.577   6.772 1.00 . C C . 32 PHE HB3  1 1 
        7 29148 3 1 32 PHE HD1  H   4.552 -11.113   7.652 1.00 . C C . 32 PHE HD1  1 1 
        7 29149 3 1 32 PHE HD2  H   0.717 -10.352   9.483 1.00 . C C . 32 PHE HD2  1 1 
        7 29150 3 1 32 PHE HE1  H   4.847 -13.075   9.110 1.00 . C C . 32 PHE HE1  1 1 
        7 29151 3 1 32 PHE HE2  H   1.039 -12.328  10.933 1.00 . C C . 32 PHE HE2  1 1 
        7 29152 3 1 32 PHE HZ   H   3.098 -13.685  10.750 1.00 . C C . 32 PHE HZ   1 1 
        7 29153 3 1 32 PHE N    N   4.663  -8.470   8.062 1.00 . C C . 32 PHE N    1 1 
        7 29154 3 1 32 PHE O    O   3.362  -7.605   4.909 1.00 . C C . 32 PHE O    1 1 
        7 29155 3 1 33 ILE C    C   3.956  -4.745   5.149 1.00 . C C . 33 ILE C    1 1 
        7 29156 3 1 33 ILE CA   C   2.788  -5.114   6.068 1.00 . C C . 33 ILE CA   1 1 
        7 29157 3 1 33 ILE CB   C   2.564  -3.941   7.072 1.00 . C C . 33 ILE CB   1 1 
        7 29158 3 1 33 ILE CD1  C   1.337  -3.283   9.193 1.00 . C C . 33 ILE CD1  1 1 
        7 29159 3 1 33 ILE CG1  C   1.331  -4.218   7.963 1.00 . C C . 33 ILE CG1  1 1 
        7 29160 3 1 33 ILE CG2  C   2.353  -2.603   6.312 1.00 . C C . 33 ILE CG2  1 1 
        7 29161 3 1 33 ILE H    H   3.134  -6.355   7.772 1.00 . C C . 33 ILE H    1 1 
        7 29162 3 1 33 ILE HA   H   1.898  -5.261   5.476 1.00 . C C . 33 ILE HA   1 1 
        7 29163 3 1 33 ILE HB   H   3.435  -3.862   7.694 1.00 . C C . 33 ILE HB   1 1 
        7 29164 3 1 33 ILE HD11 H   1.801  -2.343   8.942 1.00 . C C . 33 ILE HD11 1 1 
        7 29165 3 1 33 ILE HD12 H   1.890  -3.752   9.996 1.00 . C C . 33 ILE HD12 1 1 
        7 29166 3 1 33 ILE HD13 H   0.328  -3.105   9.515 1.00 . C C . 33 ILE HD13 1 1 
        7 29167 3 1 33 ILE HG12 H   0.429  -4.050   7.395 1.00 . C C . 33 ILE HG12 1 1 
        7 29168 3 1 33 ILE HG13 H   1.342  -5.237   8.297 1.00 . C C . 33 ILE HG13 1 1 
        7 29169 3 1 33 ILE HG21 H   1.969  -1.854   6.991 1.00 . C C . 33 ILE HG21 1 1 
        7 29170 3 1 33 ILE HG22 H   1.649  -2.745   5.507 1.00 . C C . 33 ILE HG22 1 1 
        7 29171 3 1 33 ILE HG23 H   3.294  -2.268   5.909 1.00 . C C . 33 ILE HG23 1 1 
        7 29172 3 1 33 ILE N    N   3.112  -6.364   6.792 1.00 . C C . 33 ILE N    1 1 
        7 29173 3 1 33 ILE O    O   3.767  -4.491   3.955 1.00 . C C . 33 ILE O    1 1 
        7 29174 3 1 34 ASN C    C   6.660  -5.398   3.934 1.00 . C C . 34 ASN C    1 1 
        7 29175 3 1 34 ASN CA   C   6.381  -4.381   5.040 1.00 . C C . 34 ASN CA   1 1 
        7 29176 3 1 34 ASN CB   C   7.576  -4.366   6.010 1.00 . C C . 34 ASN CB   1 1 
        7 29177 3 1 34 ASN CG   C   7.462  -3.260   7.068 1.00 . C C . 34 ASN CG   1 1 
        7 29178 3 1 34 ASN H    H   5.208  -4.938   6.707 1.00 . C C . 34 ASN H    1 1 
        7 29179 3 1 34 ASN HA   H   6.264  -3.400   4.596 1.00 . C C . 34 ASN HA   1 1 
        7 29180 3 1 34 ASN HB2  H   7.625  -5.326   6.509 1.00 . C C . 34 ASN HB2  1 1 
        7 29181 3 1 34 ASN HB3  H   8.481  -4.222   5.445 1.00 . C C . 34 ASN HB3  1 1 
        7 29182 3 1 34 ASN HD21 H   6.249  -2.081   6.016 1.00 . C C . 34 ASN HD21 1 1 
        7 29183 3 1 34 ASN HD22 H   6.688  -1.492   7.545 1.00 . C C . 34 ASN HD22 1 1 
        7 29184 3 1 34 ASN N    N   5.156  -4.724   5.756 1.00 . C C . 34 ASN N    1 1 
        7 29185 3 1 34 ASN ND2  N   6.735  -2.189   6.860 1.00 . C C . 34 ASN ND2  1 1 
        7 29186 3 1 34 ASN O    O   6.986  -5.018   2.832 1.00 . C C . 34 ASN O    1 1 
        7 29187 3 1 34 ASN OD1  O   8.081  -3.375   8.120 1.00 . C C . 34 ASN OD1  1 1 
        7 29188 3 1 35 PHE C    C   5.912  -7.631   2.052 1.00 . C C . 35 PHE C    1 1 
        7 29189 3 1 35 PHE CA   C   6.764  -7.775   3.307 1.00 . C C . 35 PHE CA   1 1 
        7 29190 3 1 35 PHE CB   C   6.532  -9.144   3.994 1.00 . C C . 35 PHE CB   1 1 
        7 29191 3 1 35 PHE CD1  C   8.012 -10.449   2.381 1.00 . C C . 35 PHE CD1  1 1 
        7 29192 3 1 35 PHE CD2  C   5.777 -11.276   2.855 1.00 . C C . 35 PHE CD2  1 1 
        7 29193 3 1 35 PHE CE1  C   8.234 -11.526   1.531 1.00 . C C . 35 PHE CE1  1 1 
        7 29194 3 1 35 PHE CE2  C   6.000 -12.361   1.998 1.00 . C C . 35 PHE CE2  1 1 
        7 29195 3 1 35 PHE CG   C   6.779 -10.314   3.050 1.00 . C C . 35 PHE CG   1 1 
        7 29196 3 1 35 PHE CZ   C   7.234 -12.484   1.336 1.00 . C C . 35 PHE CZ   1 1 
        7 29197 3 1 35 PHE H    H   6.241  -6.915   5.177 1.00 . C C . 35 PHE H    1 1 
        7 29198 3 1 35 PHE HA   H   7.819  -7.716   3.015 1.00 . C C . 35 PHE HA   1 1 
        7 29199 3 1 35 PHE HB2  H   7.211  -9.229   4.830 1.00 . C C . 35 PHE HB2  1 1 
        7 29200 3 1 35 PHE HB3  H   5.516  -9.186   4.366 1.00 . C C . 35 PHE HB3  1 1 
        7 29201 3 1 35 PHE HD1  H   8.788  -9.712   2.523 1.00 . C C . 35 PHE HD1  1 1 
        7 29202 3 1 35 PHE HD2  H   4.830 -11.184   3.357 1.00 . C C . 35 PHE HD2  1 1 
        7 29203 3 1 35 PHE HE1  H   9.180 -11.627   1.022 1.00 . C C . 35 PHE HE1  1 1 
        7 29204 3 1 35 PHE HE2  H   5.233 -13.102   1.847 1.00 . C C . 35 PHE HE2  1 1 
        7 29205 3 1 35 PHE HZ   H   7.408 -13.326   0.682 1.00 . C C . 35 PHE HZ   1 1 
        7 29206 3 1 35 PHE N    N   6.513  -6.690   4.261 1.00 . C C . 35 PHE N    1 1 
        7 29207 3 1 35 PHE O    O   6.425  -7.732   0.948 1.00 . C C . 35 PHE O    1 1 
        7 29208 3 1 36 CYS C    C   4.084  -5.988   0.283 1.00 . C C . 36 CYS C    1 1 
        7 29209 3 1 36 CYS CA   C   3.669  -7.203   1.125 1.00 . C C . 36 CYS CA   1 1 
        7 29210 3 1 36 CYS CB   C   2.239  -7.052   1.653 1.00 . C C . 36 CYS CB   1 1 
        7 29211 3 1 36 CYS H    H   4.271  -7.300   3.168 1.00 . C C . 36 CYS H    1 1 
        7 29212 3 1 36 CYS HA   H   3.714  -8.084   0.498 1.00 . C C . 36 CYS HA   1 1 
        7 29213 3 1 36 CYS HB2  H   2.175  -7.459   2.640 1.00 . C C . 36 CYS HB2  1 1 
        7 29214 3 1 36 CYS HB3  H   1.960  -6.011   1.670 1.00 . C C . 36 CYS HB3  1 1 
        7 29215 3 1 36 CYS HG   H   0.210  -7.712   0.804 1.00 . C C . 36 CYS HG   1 1 
        7 29216 3 1 36 CYS N    N   4.610  -7.375   2.246 1.00 . C C . 36 CYS N    1 1 
        7 29217 3 1 36 CYS O    O   4.213  -6.073  -0.949 1.00 . C C . 36 CYS O    1 1 
        7 29218 3 1 36 CYS SG   S   1.114  -7.955   0.570 1.00 . C C . 36 CYS SG   1 1 
        7 29219 3 1 37 LEU C    C   6.039  -3.780  -0.439 1.00 . C C . 37 LEU C    1 1 
        7 29220 3 1 37 LEU CA   C   4.707  -3.600   0.302 1.00 . C C . 37 LEU CA   1 1 
        7 29221 3 1 37 LEU CB   C   4.872  -2.468   1.356 1.00 . C C . 37 LEU CB   1 1 
        7 29222 3 1 37 LEU CD1  C   3.739  -1.196   3.217 1.00 . C C . 37 LEU CD1  1 1 
        7 29223 3 1 37 LEU CD2  C   2.755  -1.149   0.909 1.00 . C C . 37 LEU CD2  1 1 
        7 29224 3 1 37 LEU CG   C   3.510  -2.019   1.941 1.00 . C C . 37 LEU CG   1 1 
        7 29225 3 1 37 LEU H    H   4.138  -4.869   1.937 1.00 . C C . 37 LEU H    1 1 
        7 29226 3 1 37 LEU HA   H   3.943  -3.328  -0.395 1.00 . C C . 37 LEU HA   1 1 
        7 29227 3 1 37 LEU HB2  H   5.503  -2.834   2.157 1.00 . C C . 37 LEU HB2  1 1 
        7 29228 3 1 37 LEU HB3  H   5.349  -1.631   0.880 1.00 . C C . 37 LEU HB3  1 1 
        7 29229 3 1 37 LEU HD11 H   4.296  -0.300   2.978 1.00 . C C . 37 LEU HD11 1 1 
        7 29230 3 1 37 LEU HD12 H   4.300  -1.785   3.924 1.00 . C C . 37 LEU HD12 1 1 
        7 29231 3 1 37 LEU HD13 H   2.789  -0.924   3.652 1.00 . C C . 37 LEU HD13 1 1 
        7 29232 3 1 37 LEU HD21 H   3.395  -0.349   0.564 1.00 . C C . 37 LEU HD21 1 1 
        7 29233 3 1 37 LEU HD22 H   1.871  -0.718   1.369 1.00 . C C . 37 LEU HD22 1 1 
        7 29234 3 1 37 LEU HD23 H   2.449  -1.753   0.072 1.00 . C C . 37 LEU HD23 1 1 
        7 29235 3 1 37 LEU HG   H   2.915  -2.893   2.182 1.00 . C C . 37 LEU HG   1 1 
        7 29236 3 1 37 LEU N    N   4.303  -4.848   0.971 1.00 . C C . 37 LEU N    1 1 
        7 29237 3 1 37 LEU O    O   6.166  -3.376  -1.572 1.00 . C C . 37 LEU O    1 1 
        7 29238 3 1 38 ILE C    C   8.168  -5.615  -1.548 1.00 . C C . 38 ILE C    1 1 
        7 29239 3 1 38 ILE CA   C   8.315  -4.735  -0.311 1.00 . C C . 38 ILE CA   1 1 
        7 29240 3 1 38 ILE CB   C   9.246  -5.403   0.761 1.00 . C C . 38 ILE CB   1 1 
        7 29241 3 1 38 ILE CD1  C  10.165  -5.017   3.117 1.00 . C C . 38 ILE CD1  1 1 
        7 29242 3 1 38 ILE CG1  C   9.670  -4.344   1.827 1.00 . C C . 38 ILE CG1  1 1 
        7 29243 3 1 38 ILE CG2  C  10.517  -6.011   0.104 1.00 . C C . 38 ILE CG2  1 1 
        7 29244 3 1 38 ILE H    H   6.705  -4.727   1.146 1.00 . C C . 38 ILE H    1 1 
        7 29245 3 1 38 ILE HA   H   8.776  -3.796  -0.611 1.00 . C C . 38 ILE HA   1 1 
        7 29246 3 1 38 ILE HB   H   8.694  -6.192   1.254 1.00 . C C . 38 ILE HB   1 1 
        7 29247 3 1 38 ILE HD11 H   9.448  -5.749   3.453 1.00 . C C . 38 ILE HD11 1 1 
        7 29248 3 1 38 ILE HD12 H  10.303  -4.269   3.884 1.00 . C C . 38 ILE HD12 1 1 
        7 29249 3 1 38 ILE HD13 H  11.113  -5.507   2.927 1.00 . C C . 38 ILE HD13 1 1 
        7 29250 3 1 38 ILE HG12 H  10.468  -3.731   1.426 1.00 . C C . 38 ILE HG12 1 1 
        7 29251 3 1 38 ILE HG13 H   8.835  -3.704   2.062 1.00 . C C . 38 ILE HG13 1 1 
        7 29252 3 1 38 ILE HG21 H  10.954  -5.299  -0.581 1.00 . C C . 38 ILE HG21 1 1 
        7 29253 3 1 38 ILE HG22 H  10.241  -6.902  -0.436 1.00 . C C . 38 ILE HG22 1 1 
        7 29254 3 1 38 ILE HG23 H  11.229  -6.270   0.874 1.00 . C C . 38 ILE HG23 1 1 
        7 29255 3 1 38 ILE N    N   6.979  -4.438   0.251 1.00 . C C . 38 ILE N    1 1 
        7 29256 3 1 38 ILE O    O   8.824  -5.354  -2.561 1.00 . C C . 38 ILE O    1 1 
        7 29257 3 1 39 LEU C    C   6.528  -6.666  -3.811 1.00 . C C . 39 LEU C    1 1 
        7 29258 3 1 39 LEU CA   C   7.037  -7.503  -2.626 1.00 . C C . 39 LEU CA   1 1 
        7 29259 3 1 39 LEU CB   C   5.970  -8.568  -2.280 1.00 . C C . 39 LEU CB   1 1 
        7 29260 3 1 39 LEU CD1  C   5.420 -10.512  -0.763 1.00 . C C . 39 LEU CD1  1 1 
        7 29261 3 1 39 LEU CD2  C   7.369 -10.696  -2.352 1.00 . C C . 39 LEU CD2  1 1 
        7 29262 3 1 39 LEU CG   C   6.560  -9.732  -1.444 1.00 . C C . 39 LEU CG   1 1 
        7 29263 3 1 39 LEU H    H   6.775  -6.749  -0.652 1.00 . C C . 39 LEU H    1 1 
        7 29264 3 1 39 LEU HA   H   7.962  -7.994  -2.901 1.00 . C C . 39 LEU HA   1 1 
        7 29265 3 1 39 LEU HB2  H   5.162  -8.102  -1.724 1.00 . C C . 39 LEU HB2  1 1 
        7 29266 3 1 39 LEU HB3  H   5.547  -8.967  -3.198 1.00 . C C . 39 LEU HB3  1 1 
        7 29267 3 1 39 LEU HD11 H   4.506 -10.421  -1.339 1.00 . C C . 39 LEU HD11 1 1 
        7 29268 3 1 39 LEU HD12 H   5.242 -10.107   0.227 1.00 . C C . 39 LEU HD12 1 1 
        7 29269 3 1 39 LEU HD13 H   5.671 -11.561  -0.668 1.00 . C C . 39 LEU HD13 1 1 
        7 29270 3 1 39 LEU HD21 H   6.754 -11.035  -3.171 1.00 . C C . 39 LEU HD21 1 1 
        7 29271 3 1 39 LEU HD22 H   7.688 -11.554  -1.768 1.00 . C C . 39 LEU HD22 1 1 
        7 29272 3 1 39 LEU HD23 H   8.240 -10.191  -2.730 1.00 . C C . 39 LEU HD23 1 1 
        7 29273 3 1 39 LEU HG   H   7.208  -9.332  -0.680 1.00 . C C . 39 LEU HG   1 1 
        7 29274 3 1 39 LEU N    N   7.287  -6.614  -1.477 1.00 . C C . 39 LEU N    1 1 
        7 29275 3 1 39 LEU O    O   7.001  -6.825  -4.933 1.00 . C C . 39 LEU O    1 1 
        7 29276 3 1 40 ILE C    C   6.089  -3.890  -5.044 1.00 . C C . 40 ILE C    1 1 
        7 29277 3 1 40 ILE CA   C   5.021  -4.874  -4.549 1.00 . C C . 40 ILE CA   1 1 
        7 29278 3 1 40 ILE CB   C   3.729  -4.152  -4.038 1.00 . C C . 40 ILE CB   1 1 
        7 29279 3 1 40 ILE CD1  C   1.266  -4.620  -3.404 1.00 . C C . 40 ILE CD1  1 1 
        7 29280 3 1 40 ILE CG1  C   2.620  -5.236  -3.825 1.00 . C C . 40 ILE CG1  1 1 
        7 29281 3 1 40 ILE CG2  C   3.275  -3.088  -5.076 1.00 . C C . 40 ILE CG2  1 1 
        7 29282 3 1 40 ILE H    H   5.255  -5.678  -2.593 1.00 . C C . 40 ILE H    1 1 
        7 29283 3 1 40 ILE HA   H   4.732  -5.494  -5.395 1.00 . C C . 40 ILE HA   1 1 
        7 29284 3 1 40 ILE HB   H   3.949  -3.666  -3.102 1.00 . C C . 40 ILE HB   1 1 
        7 29285 3 1 40 ILE HD11 H   0.476  -5.332  -3.562 1.00 . C C . 40 ILE HD11 1 1 
        7 29286 3 1 40 ILE HD12 H   1.055  -3.732  -3.993 1.00 . C C . 40 ILE HD12 1 1 
        7 29287 3 1 40 ILE HD13 H   1.298  -4.343  -2.359 1.00 . C C . 40 ILE HD13 1 1 
        7 29288 3 1 40 ILE HG12 H   2.479  -5.800  -4.723 1.00 . C C . 40 ILE HG12 1 1 
        7 29289 3 1 40 ILE HG13 H   2.934  -5.908  -3.044 1.00 . C C . 40 ILE HG13 1 1 
        7 29290 3 1 40 ILE HG21 H   3.905  -2.219  -4.985 1.00 . C C . 40 ILE HG21 1 1 
        7 29291 3 1 40 ILE HG22 H   2.253  -2.796  -4.895 1.00 . C C . 40 ILE HG22 1 1 
        7 29292 3 1 40 ILE HG23 H   3.363  -3.484  -6.076 1.00 . C C . 40 ILE HG23 1 1 
        7 29293 3 1 40 ILE N    N   5.578  -5.760  -3.523 1.00 . C C . 40 ILE N    1 1 
        7 29294 3 1 40 ILE O    O   6.150  -3.645  -6.234 1.00 . C C . 40 ILE O    1 1 
        7 29295 3 1 41 CYS C    C   8.909  -3.069  -5.528 1.00 . C C . 41 CYS C    1 1 
        7 29296 3 1 41 CYS CA   C   8.001  -2.410  -4.492 1.00 . C C . 41 CYS CA   1 1 
        7 29297 3 1 41 CYS CB   C   8.843  -2.019  -3.259 1.00 . C C . 41 CYS CB   1 1 
        7 29298 3 1 41 CYS H    H   6.815  -3.609  -3.182 1.00 . C C . 41 CYS H    1 1 
        7 29299 3 1 41 CYS HA   H   7.555  -1.522  -4.917 1.00 . C C . 41 CYS HA   1 1 
        7 29300 3 1 41 CYS HB2  H   9.254  -2.897  -2.800 1.00 . C C . 41 CYS HB2  1 1 
        7 29301 3 1 41 CYS HB3  H   9.659  -1.373  -3.571 1.00 . C C . 41 CYS HB3  1 1 
        7 29302 3 1 41 CYS HG   H   6.988  -1.572  -1.992 1.00 . C C . 41 CYS HG   1 1 
        7 29303 3 1 41 CYS N    N   6.926  -3.348  -4.122 1.00 . C C . 41 CYS N    1 1 
        7 29304 3 1 41 CYS O    O   9.199  -2.502  -6.575 1.00 . C C . 41 CYS O    1 1 
        7 29305 3 1 41 CYS SG   S   7.842  -1.137  -2.040 1.00 . C C . 41 CYS SG   1 1 
        7 29306 3 1 42 LEU C    C   9.464  -5.420  -7.364 1.00 . C C . 42 LEU C    1 1 
        7 29307 3 1 42 LEU CA   C  10.190  -5.114  -6.052 1.00 . C C . 42 LEU CA   1 1 
        7 29308 3 1 42 LEU CB   C  10.552  -6.429  -5.325 1.00 . C C . 42 LEU CB   1 1 
        7 29309 3 1 42 LEU CD1  C  11.530  -7.391  -3.199 1.00 . C C . 42 LEU CD1  1 1 
        7 29310 3 1 42 LEU CD2  C  12.930  -5.854  -4.620 1.00 . C C . 42 LEU CD2  1 1 
        7 29311 3 1 42 LEU CG   C  11.493  -6.156  -4.121 1.00 . C C . 42 LEU CG   1 1 
        7 29312 3 1 42 LEU H    H   9.039  -4.676  -4.331 1.00 . C C . 42 LEU H    1 1 
        7 29313 3 1 42 LEU HA   H  11.093  -4.570  -6.275 1.00 . C C . 42 LEU HA   1 1 
        7 29314 3 1 42 LEU HB2  H   9.640  -6.894  -4.972 1.00 . C C . 42 LEU HB2  1 1 
        7 29315 3 1 42 LEU HB3  H  11.035  -7.099  -6.023 1.00 . C C . 42 LEU HB3  1 1 
        7 29316 3 1 42 LEU HD11 H  11.909  -8.249  -3.740 1.00 . C C . 42 LEU HD11 1 1 
        7 29317 3 1 42 LEU HD12 H  10.531  -7.607  -2.842 1.00 . C C . 42 LEU HD12 1 1 
        7 29318 3 1 42 LEU HD13 H  12.170  -7.185  -2.356 1.00 . C C . 42 LEU HD13 1 1 
        7 29319 3 1 42 LEU HD21 H  12.941  -4.901  -5.128 1.00 . C C . 42 LEU HD21 1 1 
        7 29320 3 1 42 LEU HD22 H  13.261  -6.627  -5.296 1.00 . C C . 42 LEU HD22 1 1 
        7 29321 3 1 42 LEU HD23 H  13.601  -5.809  -3.772 1.00 . C C . 42 LEU HD23 1 1 
        7 29322 3 1 42 LEU HG   H  11.128  -5.316  -3.558 1.00 . C C . 42 LEU HG   1 1 
        7 29323 3 1 42 LEU N    N   9.331  -4.301  -5.194 1.00 . C C . 42 LEU N    1 1 
        7 29324 3 1 42 LEU O    O  10.059  -5.379  -8.438 1.00 . C C . 42 LEU O    1 1 
        7 29325 3 1 43 LEU C    C   7.078  -4.789  -9.246 1.00 . C C . 43 LEU C    1 1 
        7 29326 3 1 43 LEU CA   C   7.335  -6.044  -8.408 1.00 . C C . 43 LEU CA   1 1 
        7 29327 3 1 43 LEU CB   C   6.016  -6.732  -7.974 1.00 . C C . 43 LEU CB   1 1 
        7 29328 3 1 43 LEU CD1  C   6.240  -8.464  -9.881 1.00 . C C . 43 LEU CD1  1 1 
        7 29329 3 1 43 LEU CD2  C   4.058  -8.212  -8.634 1.00 . C C . 43 LEU CD2  1 1 
        7 29330 3 1 43 LEU CG   C   5.297  -7.453  -9.166 1.00 . C C . 43 LEU CG   1 1 
        7 29331 3 1 43 LEU H    H   7.745  -5.736  -6.357 1.00 . C C . 43 LEU H    1 1 
        7 29332 3 1 43 LEU HA   H   7.898  -6.734  -9.026 1.00 . C C . 43 LEU HA   1 1 
        7 29333 3 1 43 LEU HB2  H   6.232  -7.460  -7.204 1.00 . C C . 43 LEU HB2  1 1 
        7 29334 3 1 43 LEU HB3  H   5.349  -5.982  -7.564 1.00 . C C . 43 LEU HB3  1 1 
        7 29335 3 1 43 LEU HD11 H   6.888  -7.931 -10.558 1.00 . C C . 43 LEU HD11 1 1 
        7 29336 3 1 43 LEU HD12 H   5.655  -9.181 -10.439 1.00 . C C . 43 LEU HD12 1 1 
        7 29337 3 1 43 LEU HD13 H   6.836  -8.981  -9.149 1.00 . C C . 43 LEU HD13 1 1 
        7 29338 3 1 43 LEU HD21 H   4.366  -9.156  -8.208 1.00 . C C . 43 LEU HD21 1 1 
        7 29339 3 1 43 LEU HD22 H   3.369  -8.391  -9.440 1.00 . C C . 43 LEU HD22 1 1 
        7 29340 3 1 43 LEU HD23 H   3.571  -7.621  -7.874 1.00 . C C . 43 LEU HD23 1 1 
        7 29341 3 1 43 LEU HG   H   4.972  -6.706  -9.871 1.00 . C C . 43 LEU HG   1 1 
        7 29342 3 1 43 LEU N    N   8.164  -5.730  -7.245 1.00 . C C . 43 LEU N    1 1 
        7 29343 3 1 43 LEU O    O   6.869  -4.894 -10.442 1.00 . C C . 43 LEU O    1 1 
        7 29344 3 1 44 LEU C    C   8.268  -2.089 -10.190 1.00 . C C . 44 LEU C    1 1 
        7 29345 3 1 44 LEU CA   C   7.010  -2.309  -9.364 1.00 . C C . 44 LEU CA   1 1 
        7 29346 3 1 44 LEU CB   C   6.824  -1.111  -8.381 1.00 . C C . 44 LEU CB   1 1 
        7 29347 3 1 44 LEU CD1  C   4.572  -0.909  -7.202 1.00 . C C . 44 LEU CD1  1 1 
        7 29348 3 1 44 LEU CD2  C   5.464   1.049  -8.526 1.00 . C C . 44 LEU CD2  1 1 
        7 29349 3 1 44 LEU CG   C   5.385  -0.500  -8.448 1.00 . C C . 44 LEU CG   1 1 
        7 29350 3 1 44 LEU H    H   7.427  -3.515  -7.690 1.00 . C C . 44 LEU H    1 1 
        7 29351 3 1 44 LEU HA   H   6.159  -2.385 -10.024 1.00 . C C . 44 LEU HA   1 1 
        7 29352 3 1 44 LEU HB2  H   7.023  -1.447  -7.374 1.00 . C C . 44 LEU HB2  1 1 
        7 29353 3 1 44 LEU HB3  H   7.537  -0.344  -8.621 1.00 . C C . 44 LEU HB3  1 1 
        7 29354 3 1 44 LEU HD11 H   5.120  -0.657  -6.310 1.00 . C C . 44 LEU HD11 1 1 
        7 29355 3 1 44 LEU HD12 H   4.401  -1.967  -7.236 1.00 . C C . 44 LEU HD12 1 1 
        7 29356 3 1 44 LEU HD13 H   3.621  -0.392  -7.201 1.00 . C C . 44 LEU HD13 1 1 
        7 29357 3 1 44 LEU HD21 H   4.472   1.463  -8.630 1.00 . C C . 44 LEU HD21 1 1 
        7 29358 3 1 44 LEU HD22 H   6.062   1.333  -9.376 1.00 . C C . 44 LEU HD22 1 1 
        7 29359 3 1 44 LEU HD23 H   5.922   1.436  -7.626 1.00 . C C . 44 LEU HD23 1 1 
        7 29360 3 1 44 LEU HG   H   4.867  -0.865  -9.326 1.00 . C C . 44 LEU HG   1 1 
        7 29361 3 1 44 LEU N    N   7.170  -3.585  -8.634 1.00 . C C . 44 LEU N    1 1 
        7 29362 3 1 44 LEU O    O   8.206  -1.642 -11.328 1.00 . C C . 44 LEU O    1 1 
        7 29363 3 1 45 ILE C    C  10.726  -3.280 -11.444 1.00 . C C . 45 ILE C    1 1 
        7 29364 3 1 45 ILE CA   C  10.723  -2.341 -10.235 1.00 . C C . 45 ILE CA   1 1 
        7 29365 3 1 45 ILE CB   C  11.860  -2.678  -9.223 1.00 . C C . 45 ILE CB   1 1 
        7 29366 3 1 45 ILE CD1  C  12.675  -2.060  -6.879 1.00 . C C . 45 ILE CD1  1 1 
        7 29367 3 1 45 ILE CG1  C  11.927  -1.570  -8.130 1.00 . C C . 45 ILE CG1  1 1 
        7 29368 3 1 45 ILE CG2  C  13.225  -2.767  -9.954 1.00 . C C . 45 ILE CG2  1 1 
        7 29369 3 1 45 ILE H    H   9.379  -2.809  -8.675 1.00 . C C . 45 ILE H    1 1 
        7 29370 3 1 45 ILE HA   H  10.859  -1.323 -10.583 1.00 . C C . 45 ILE HA   1 1 
        7 29371 3 1 45 ILE HB   H  11.652  -3.632  -8.757 1.00 . C C . 45 ILE HB   1 1 
        7 29372 3 1 45 ILE HD11 H  13.372  -2.843  -7.146 1.00 . C C . 45 ILE HD11 1 1 
        7 29373 3 1 45 ILE HD12 H  11.962  -2.444  -6.162 1.00 . C C . 45 ILE HD12 1 1 
        7 29374 3 1 45 ILE HD13 H  13.211  -1.235  -6.442 1.00 . C C . 45 ILE HD13 1 1 
        7 29375 3 1 45 ILE HG12 H  12.435  -0.707  -8.531 1.00 . C C . 45 ILE HG12 1 1 
        7 29376 3 1 45 ILE HG13 H  10.922  -1.279  -7.850 1.00 . C C . 45 ILE HG13 1 1 
        7 29377 3 1 45 ILE HG21 H  13.366  -1.891 -10.570 1.00 . C C . 45 ILE HG21 1 1 
        7 29378 3 1 45 ILE HG22 H  13.251  -3.652 -10.578 1.00 . C C . 45 ILE HG22 1 1 
        7 29379 3 1 45 ILE HG23 H  14.022  -2.829  -9.229 1.00 . C C . 45 ILE HG23 1 1 
        7 29380 3 1 45 ILE N    N   9.417  -2.446  -9.582 1.00 . C C . 45 ILE N    1 1 
        7 29381 3 1 45 ILE O    O  11.195  -2.906 -12.515 1.00 . C C . 45 ILE O    1 1 
        7 29382 3 1 46 CYS C    C   9.185  -4.865 -13.475 1.00 . C C . 46 CYS C    1 1 
        7 29383 3 1 46 CYS CA   C  10.058  -5.456 -12.356 1.00 . C C . 46 CYS CA   1 1 
        7 29384 3 1 46 CYS CB   C   9.442  -6.767 -11.847 1.00 . C C . 46 CYS CB   1 1 
        7 29385 3 1 46 CYS H    H   9.780  -4.702 -10.390 1.00 . C C . 46 CYS H    1 1 
        7 29386 3 1 46 CYS HA   H  11.050  -5.660 -12.745 1.00 . C C . 46 CYS HA   1 1 
        7 29387 3 1 46 CYS HB2  H   8.484  -6.570 -11.398 1.00 . C C . 46 CYS HB2  1 1 
        7 29388 3 1 46 CYS HB3  H   9.313  -7.456 -12.674 1.00 . C C . 46 CYS HB3  1 1 
        7 29389 3 1 46 CYS HG   H  10.891  -6.802 -10.074 1.00 . C C . 46 CYS HG   1 1 
        7 29390 3 1 46 CYS N    N  10.160  -4.486 -11.264 1.00 . C C . 46 CYS N    1 1 
        7 29391 3 1 46 CYS O    O   9.534  -4.970 -14.657 1.00 . C C . 46 CYS O    1 1 
        7 29392 3 1 46 CYS SG   S  10.541  -7.511 -10.620 1.00 . C C . 46 CYS SG   1 1 
        7 29393 3 1 47 ILE C    C   7.939  -2.408 -14.750 1.00 . C C . 47 ILE C    1 1 
        7 29394 3 1 47 ILE CA   C   7.180  -3.526 -14.031 1.00 . C C . 47 ILE CA   1 1 
        7 29395 3 1 47 ILE CB   C   5.907  -2.977 -13.296 1.00 . C C . 47 ILE CB   1 1 
        7 29396 3 1 47 ILE CD1  C   4.046  -3.754 -11.727 1.00 . C C . 47 ILE CD1  1 1 
        7 29397 3 1 47 ILE CG1  C   5.040  -4.168 -12.829 1.00 . C C . 47 ILE CG1  1 1 
        7 29398 3 1 47 ILE CG2  C   5.065  -2.070 -14.226 1.00 . C C . 47 ILE CG2  1 1 
        7 29399 3 1 47 ILE H    H   7.899  -4.115 -12.118 1.00 . C C . 47 ILE H    1 1 
        7 29400 3 1 47 ILE HA   H   6.862  -4.254 -14.772 1.00 . C C . 47 ILE HA   1 1 
        7 29401 3 1 47 ILE HB   H   6.216  -2.403 -12.438 1.00 . C C . 47 ILE HB   1 1 
        7 29402 3 1 47 ILE HD11 H   3.735  -2.728 -11.875 1.00 . C C . 47 ILE HD11 1 1 
        7 29403 3 1 47 ILE HD12 H   4.516  -3.849 -10.761 1.00 . C C . 47 ILE HD12 1 1 
        7 29404 3 1 47 ILE HD13 H   3.183  -4.397 -11.770 1.00 . C C . 47 ILE HD13 1 1 
        7 29405 3 1 47 ILE HG12 H   4.484  -4.560 -13.672 1.00 . C C . 47 ILE HG12 1 1 
        7 29406 3 1 47 ILE HG13 H   5.681  -4.933 -12.454 1.00 . C C . 47 ILE HG13 1 1 
        7 29407 3 1 47 ILE HG21 H   4.873  -2.580 -15.162 1.00 . C C . 47 ILE HG21 1 1 
        7 29408 3 1 47 ILE HG22 H   5.598  -1.150 -14.423 1.00 . C C . 47 ILE HG22 1 1 
        7 29409 3 1 47 ILE HG23 H   4.123  -1.834 -13.750 1.00 . C C . 47 ILE HG23 1 1 
        7 29410 3 1 47 ILE N    N   8.083  -4.191 -13.077 1.00 . C C . 47 ILE N    1 1 
        7 29411 3 1 47 ILE O    O   7.818  -2.260 -15.951 1.00 . C C . 47 ILE O    1 1 
        7 29412 3 1 48 ILE C    C  10.577  -1.058 -15.529 1.00 . C C . 48 ILE C    1 1 
        7 29413 3 1 48 ILE CA   C   9.550  -0.532 -14.507 1.00 . C C . 48 ILE CA   1 1 
        7 29414 3 1 48 ILE CB   C  10.275   0.169 -13.306 1.00 . C C . 48 ILE CB   1 1 
        7 29415 3 1 48 ILE CD1  C   9.266   2.500 -12.678 1.00 . C C . 48 ILE CD1  1 1 
        7 29416 3 1 48 ILE CG1  C   9.237   0.972 -12.440 1.00 . C C . 48 ILE CG1  1 1 
        7 29417 3 1 48 ILE CG2  C  11.467   1.052 -13.767 1.00 . C C . 48 ILE CG2  1 1 
        7 29418 3 1 48 ILE H    H   8.788  -1.846 -13.022 1.00 . C C . 48 ILE H    1 1 
        7 29419 3 1 48 ILE HA   H   8.906   0.184 -14.995 1.00 . C C . 48 ILE HA   1 1 
        7 29420 3 1 48 ILE HB   H  10.689  -0.608 -12.684 1.00 . C C . 48 ILE HB   1 1 
        7 29421 3 1 48 ILE HD11 H   8.842   2.723 -13.642 1.00 . C C . 48 ILE HD11 1 1 
        7 29422 3 1 48 ILE HD12 H  10.277   2.869 -12.633 1.00 . C C . 48 ILE HD12 1 1 
        7 29423 3 1 48 ILE HD13 H   8.695   2.978 -11.915 1.00 . C C . 48 ILE HD13 1 1 
        7 29424 3 1 48 ILE HG12 H   8.239   0.621 -12.665 1.00 . C C . 48 ILE HG12 1 1 
        7 29425 3 1 48 ILE HG13 H   9.439   0.777 -11.408 1.00 . C C . 48 ILE HG13 1 1 
        7 29426 3 1 48 ILE HG21 H  11.141   1.726 -14.551 1.00 . C C . 48 ILE HG21 1 1 
        7 29427 3 1 48 ILE HG22 H  12.262   0.428 -14.139 1.00 . C C . 48 ILE HG22 1 1 
        7 29428 3 1 48 ILE HG23 H  11.835   1.630 -12.930 1.00 . C C . 48 ILE HG23 1 1 
        7 29429 3 1 48 ILE N    N   8.737  -1.644 -13.981 1.00 . C C . 48 ILE N    1 1 
        7 29430 3 1 48 ILE O    O  10.753  -0.467 -16.592 1.00 . C C . 48 ILE O    1 1 
        7 29431 3 1 49 VAL C    C  11.609  -3.269 -17.356 1.00 . C C . 49 VAL C    1 1 
        7 29432 3 1 49 VAL CA   C  12.246  -2.788 -16.043 1.00 . C C . 49 VAL CA   1 1 
        7 29433 3 1 49 VAL CB   C  12.926  -3.962 -15.274 1.00 . C C . 49 VAL CB   1 1 
        7 29434 3 1 49 VAL CG1  C  13.824  -4.814 -16.213 1.00 . C C . 49 VAL CG1  1 1 
        7 29435 3 1 49 VAL CG2  C  13.786  -3.403 -14.117 1.00 . C C . 49 VAL CG2  1 1 
        7 29436 3 1 49 VAL H    H  11.034  -2.577 -14.312 1.00 . C C . 49 VAL H    1 1 
        7 29437 3 1 49 VAL HA   H  13.007  -2.043 -16.273 1.00 . C C . 49 VAL HA   1 1 
        7 29438 3 1 49 VAL HB   H  12.155  -4.600 -14.862 1.00 . C C . 49 VAL HB   1 1 
        7 29439 3 1 49 VAL HG11 H  13.211  -5.345 -16.922 1.00 . C C . 49 VAL HG11 1 1 
        7 29440 3 1 49 VAL HG12 H  14.382  -5.529 -15.624 1.00 . C C . 49 VAL HG12 1 1 
        7 29441 3 1 49 VAL HG13 H  14.515  -4.171 -16.737 1.00 . C C . 49 VAL HG13 1 1 
        7 29442 3 1 49 VAL HG21 H  14.775  -3.161 -14.483 1.00 . C C . 49 VAL HG21 1 1 
        7 29443 3 1 49 VAL HG22 H  13.871  -4.152 -13.342 1.00 . C C . 49 VAL HG22 1 1 
        7 29444 3 1 49 VAL HG23 H  13.332  -2.515 -13.707 1.00 . C C . 49 VAL HG23 1 1 
        7 29445 3 1 49 VAL N    N  11.234  -2.167 -15.180 1.00 . C C . 49 VAL N    1 1 
        7 29446 3 1 49 VAL O    O  12.139  -3.009 -18.434 1.00 . C C . 49 VAL O    1 1 
        7 29447 3 1 50 MET C    C   9.047  -3.407 -19.172 1.00 . C C . 50 MET C    1 1 
        7 29448 3 1 50 MET CA   C   9.758  -4.516 -18.391 1.00 . C C . 50 MET CA   1 1 
        7 29449 3 1 50 MET CB   C   8.753  -5.595 -17.939 1.00 . C C . 50 MET CB   1 1 
        7 29450 3 1 50 MET CE   C   9.636  -8.257 -19.731 1.00 . C C . 50 MET CE   1 1 
        7 29451 3 1 50 MET CG   C   9.497  -6.825 -17.369 1.00 . C C . 50 MET CG   1 1 
        7 29452 3 1 50 MET H    H  10.113  -4.138 -16.345 1.00 . C C . 50 MET H    1 1 
        7 29453 3 1 50 MET HA   H  10.473  -4.973 -19.056 1.00 . C C . 50 MET HA   1 1 
        7 29454 3 1 50 MET HB2  H   8.107  -5.179 -17.170 1.00 . C C . 50 MET HB2  1 1 
        7 29455 3 1 50 MET HB3  H   8.156  -5.894 -18.779 1.00 . C C . 50 MET HB3  1 1 
        7 29456 3 1 50 MET HE1  H  10.214  -8.748 -20.499 1.00 . C C . 50 MET HE1  1 1 
        7 29457 3 1 50 MET HE2  H   8.998  -7.517 -20.187 1.00 . C C . 50 MET HE2  1 1 
        7 29458 3 1 50 MET HE3  H   9.021  -8.985 -19.216 1.00 . C C . 50 MET HE3  1 1 
        7 29459 3 1 50 MET HG2  H   9.998  -6.545 -16.452 1.00 . C C . 50 MET HG2  1 1 
        7 29460 3 1 50 MET HG3  H   8.787  -7.600 -17.156 1.00 . C C . 50 MET HG3  1 1 
        7 29461 3 1 50 MET N    N  10.476  -3.975 -17.235 1.00 . C C . 50 MET N    1 1 
        7 29462 3 1 50 MET O    O   8.881  -3.523 -20.389 1.00 . C C . 50 MET O    1 1 
        7 29463 3 1 50 MET SD   S  10.746  -7.458 -18.544 1.00 . C C . 50 MET SD   1 1 
        7 29464 3 1 51 LEU C    C   9.136  -0.452 -19.948 1.00 . C C . 51 LEU C    1 1 
        7 29465 3 1 51 LEU CA   C   8.077  -1.140 -19.087 1.00 . C C . 51 LEU CA   1 1 
        7 29466 3 1 51 LEU CB   C   7.547  -0.171 -17.995 1.00 . C C . 51 LEU CB   1 1 
        7 29467 3 1 51 LEU CD1  C   5.753   0.927 -19.445 1.00 . C C . 51 LEU CD1  1 1 
        7 29468 3 1 51 LEU CD2  C   6.678   2.137 -17.420 1.00 . C C . 51 LEU CD2  1 1 
        7 29469 3 1 51 LEU CG   C   7.016   1.169 -18.580 1.00 . C C . 51 LEU CG   1 1 
        7 29470 3 1 51 LEU H    H   8.955  -2.268 -17.528 1.00 . C C . 51 LEU H    1 1 
        7 29471 3 1 51 LEU HA   H   7.254  -1.454 -19.711 1.00 . C C . 51 LEU HA   1 1 
        7 29472 3 1 51 LEU HB2  H   6.746  -0.654 -17.458 1.00 . C C . 51 LEU HB2  1 1 
        7 29473 3 1 51 LEU HB3  H   8.344   0.048 -17.299 1.00 . C C . 51 LEU HB3  1 1 
        7 29474 3 1 51 LEU HD11 H   6.045   0.505 -20.399 1.00 . C C . 51 LEU HD11 1 1 
        7 29475 3 1 51 LEU HD12 H   5.247   1.861 -19.609 1.00 . C C . 51 LEU HD12 1 1 
        7 29476 3 1 51 LEU HD13 H   5.091   0.241 -18.937 1.00 . C C . 51 LEU HD13 1 1 
        7 29477 3 1 51 LEU HD21 H   7.576   2.338 -16.845 1.00 . C C . 51 LEU HD21 1 1 
        7 29478 3 1 51 LEU HD22 H   5.935   1.689 -16.782 1.00 . C C . 51 LEU HD22 1 1 
        7 29479 3 1 51 LEU HD23 H   6.298   3.063 -17.821 1.00 . C C . 51 LEU HD23 1 1 
        7 29480 3 1 51 LEU HG   H   7.776   1.621 -19.198 1.00 . C C . 51 LEU HG   1 1 
        7 29481 3 1 51 LEU N    N   8.697  -2.315 -18.470 1.00 . C C . 51 LEU N    1 1 
        7 29482 3 1 51 LEU O    O   8.863  -0.019 -21.067 1.00 . C C . 51 LEU O    1 1 
        7 29483 3 1 52 LEU C    C  12.450  -0.907 -20.481 1.00 . C C . 52 LEU C    1 1 
        7 29484 3 1 52 LEU CA   C  11.502   0.218 -19.998 1.00 . C C . 52 LEU CA   1 1 
        7 29485 3 1 52 LEU CB   C  12.170   1.175 -18.963 1.00 . C C . 52 LEU CB   1 1 
        7 29486 3 1 52 LEU CD1  C  11.805   3.054 -17.299 1.00 . C C . 52 LEU CD1  1 1 
        7 29487 3 1 52 LEU CD2  C  10.518   3.057 -19.466 1.00 . C C . 52 LEU CD2  1 1 
        7 29488 3 1 52 LEU CG   C  11.130   2.171 -18.362 1.00 . C C . 52 LEU CG   1 1 
        7 29489 3 1 52 LEU H    H  10.441  -0.769 -18.472 1.00 . C C . 52 LEU H    1 1 
        7 29490 3 1 52 LEU HA   H  11.188   0.796 -20.861 1.00 . C C . 52 LEU HA   1 1 
        7 29491 3 1 52 LEU HB2  H  12.596   0.581 -18.163 1.00 . C C . 52 LEU HB2  1 1 
        7 29492 3 1 52 LEU HB3  H  12.952   1.728 -19.450 1.00 . C C . 52 LEU HB3  1 1 
        7 29493 3 1 52 LEU HD11 H  12.326   2.431 -16.583 1.00 . C C . 52 LEU HD11 1 1 
        7 29494 3 1 52 LEU HD12 H  11.057   3.634 -16.778 1.00 . C C . 52 LEU HD12 1 1 
        7 29495 3 1 52 LEU HD13 H  12.513   3.719 -17.772 1.00 . C C . 52 LEU HD13 1 1 
        7 29496 3 1 52 LEU HD21 H  11.303   3.443 -20.095 1.00 . C C . 52 LEU HD21 1 1 
        7 29497 3 1 52 LEU HD22 H   9.979   3.873 -19.015 1.00 . C C . 52 LEU HD22 1 1 
        7 29498 3 1 52 LEU HD23 H   9.836   2.468 -20.059 1.00 . C C . 52 LEU HD23 1 1 
        7 29499 3 1 52 LEU HG   H  10.342   1.609 -17.878 1.00 . C C . 52 LEU HG   1 1 
        7 29500 3 1 52 LEU N    N  10.342  -0.386 -19.370 1.00 . C C . 52 LEU N    1 1 
        7 29501 3 1 52 LEU O    O  13.646  -0.868 -20.202 1.00 . C C . 52 LEU O    1 1 
        7 29502 3 1 52 LEU OXT  O  11.950  -1.812 -21.131 1.00 . C C . 52 LEU OXT  1 1 
        7 29503 4 1  1 MET C    C  44.707   4.614  15.109 1.00 . D D .  1 MET C    1 1 
        7 29504 4 1  1 MET CA   C  45.754   4.150  14.084 1.00 . D D .  1 MET CA   1 1 
        7 29505 4 1  1 MET CB   C  45.898   2.608  14.101 1.00 . D D .  1 MET CB   1 1 
        7 29506 4 1  1 MET CE   C  48.133   0.151  11.643 1.00 . D D .  1 MET CE   1 1 
        7 29507 4 1  1 MET CG   C  46.746   2.137  12.907 1.00 . D D .  1 MET CG   1 1 
        7 29508 4 1  1 MET H1   H  47.740   4.570  13.619 1.00 . D D .  1 MET H1   1 1 
        7 29509 4 1  1 MET H2   H  47.443   4.374  15.282 1.00 . D D .  1 MET H2   1 1 
        7 29510 4 1  1 MET H3   H  46.963   5.799  14.490 1.00 . D D .  1 MET H3   1 1 
        7 29511 4 1  1 MET HA   H  45.436   4.468  13.100 1.00 . D D .  1 MET HA   1 1 
        7 29512 4 1  1 MET HB2  H  46.376   2.304  15.021 1.00 . D D .  1 MET HB2  1 1 
        7 29513 4 1  1 MET HB3  H  44.919   2.150  14.039 1.00 . D D .  1 MET HB3  1 1 
        7 29514 4 1  1 MET HE1  H  47.769   0.598  10.728 1.00 . D D .  1 MET HE1  1 1 
        7 29515 4 1  1 MET HE2  H  48.327  -0.896  11.476 1.00 . D D .  1 MET HE2  1 1 
        7 29516 4 1  1 MET HE3  H  49.047   0.638  11.952 1.00 . D D .  1 MET HE3  1 1 
        7 29517 4 1  1 MET HG2  H  46.276   2.444  11.983 1.00 . D D .  1 MET HG2  1 1 
        7 29518 4 1  1 MET HG3  H  47.735   2.573  12.970 1.00 . D D .  1 MET HG3  1 1 
        7 29519 4 1  1 MET N    N  47.076   4.769  14.393 1.00 . D D .  1 MET N    1 1 
        7 29520 4 1  1 MET O    O  43.657   3.986  15.263 1.00 . D D .  1 MET O    1 1 
        7 29521 4 1  1 MET SD   S  46.879   0.331  12.941 1.00 . D D .  1 MET SD   1 1 
        7 29522 4 1  2 GLU C    C  42.728   6.650  16.125 1.00 . D D .  2 GLU C    1 1 
        7 29523 4 1  2 GLU CA   C  44.063   6.309  16.790 1.00 . D D .  2 GLU CA   1 1 
        7 29524 4 1  2 GLU CB   C  44.671   7.581  17.407 1.00 . D D .  2 GLU CB   1 1 
        7 29525 4 1  2 GLU CD   C  46.640   8.473  18.840 1.00 . D D .  2 GLU CD   1 1 
        7 29526 4 1  2 GLU CG   C  45.922   7.224  18.254 1.00 . D D .  2 GLU CG   1 1 
        7 29527 4 1  2 GLU H    H  45.831   6.206  15.611 1.00 . D D .  2 GLU H    1 1 
        7 29528 4 1  2 GLU HA   H  43.894   5.580  17.573 1.00 . D D .  2 GLU HA   1 1 
        7 29529 4 1  2 GLU HB2  H  44.956   8.262  16.617 1.00 . D D .  2 GLU HB2  1 1 
        7 29530 4 1  2 GLU HB3  H  43.938   8.059  18.043 1.00 . D D .  2 GLU HB3  1 1 
        7 29531 4 1  2 GLU HG2  H  45.618   6.585  19.073 1.00 . D D .  2 GLU HG2  1 1 
        7 29532 4 1  2 GLU HG3  H  46.622   6.681  17.635 1.00 . D D .  2 GLU HG3  1 1 
        7 29533 4 1  2 GLU N    N  44.987   5.739  15.793 1.00 . D D .  2 GLU N    1 1 
        7 29534 4 1  2 GLU O    O  41.664   6.439  16.705 1.00 . D D .  2 GLU O    1 1 
        7 29535 4 1  2 GLU OE1  O  46.156   9.591  18.692 1.00 . D D .  2 GLU OE1  1 1 
        7 29536 4 1  2 GLU OE2  O  47.683   8.280  19.447 1.00 . D D .  2 GLU OE2  1 1 
        7 29537 4 1  3 LYS C    C  40.846   6.242  13.746 1.00 . D D .  3 LYS C    1 1 
        7 29538 4 1  3 LYS CA   C  41.650   7.504  14.075 1.00 . D D .  3 LYS CA   1 1 
        7 29539 4 1  3 LYS CB   C  42.104   8.185  12.769 1.00 . D D .  3 LYS CB   1 1 
        7 29540 4 1  3 LYS CD   C  43.220  10.258  11.785 1.00 . D D .  3 LYS CD   1 1 
        7 29541 4 1  3 LYS CE   C  44.470   9.576  11.194 1.00 . D D .  3 LYS CE   1 1 
        7 29542 4 1  3 LYS CG   C  42.761   9.552  13.084 1.00 . D D .  3 LYS CG   1 1 
        7 29543 4 1  3 LYS H    H  43.712   7.263  14.490 1.00 . D D .  3 LYS H    1 1 
        7 29544 4 1  3 LYS HA   H  41.024   8.186  14.632 1.00 . D D .  3 LYS HA   1 1 
        7 29545 4 1  3 LYS HB2  H  42.816   7.547  12.264 1.00 . D D .  3 LYS HB2  1 1 
        7 29546 4 1  3 LYS HB3  H  41.247   8.341  12.128 1.00 . D D .  3 LYS HB3  1 1 
        7 29547 4 1  3 LYS HD2  H  42.420  10.231  11.058 1.00 . D D .  3 LYS HD2  1 1 
        7 29548 4 1  3 LYS HD3  H  43.454  11.290  12.010 1.00 . D D .  3 LYS HD3  1 1 
        7 29549 4 1  3 LYS HE2  H  45.231   9.481  11.955 1.00 . D D .  3 LYS HE2  1 1 
        7 29550 4 1  3 LYS HE3  H  44.209   8.595  10.822 1.00 . D D .  3 LYS HE3  1 1 
        7 29551 4 1  3 LYS HG2  H  42.043  10.181  13.591 1.00 . D D .  3 LYS HG2  1 1 
        7 29552 4 1  3 LYS HG3  H  43.616   9.401  13.728 1.00 . D D .  3 LYS HG3  1 1 
        7 29553 4 1  3 LYS HZ1  H  44.267  10.502   9.340 1.00 . D D .  3 LYS HZ1  1 1 
        7 29554 4 1  3 LYS HZ2  H  45.834   9.932   9.662 1.00 . D D .  3 LYS HZ2  1 1 
        7 29555 4 1  3 LYS HZ3  H  45.266  11.339  10.426 1.00 . D D .  3 LYS HZ3  1 1 
        7 29556 4 1  3 LYS N    N  42.821   7.151  14.884 1.00 . D D .  3 LYS N    1 1 
        7 29557 4 1  3 LYS NZ   N  44.999  10.400  10.070 1.00 . D D .  3 LYS NZ   1 1 
        7 29558 4 1  3 LYS O    O  39.619   6.249  13.808 1.00 . D D .  3 LYS O    1 1 
        7 29559 4 1  4 VAL C    C  40.249   3.319  14.321 1.00 . D D .  4 VAL C    1 1 
        7 29560 4 1  4 VAL CA   C  40.963   3.861  13.077 1.00 . D D .  4 VAL CA   1 1 
        7 29561 4 1  4 VAL CB   C  42.050   2.855  12.600 1.00 . D D .  4 VAL CB   1 1 
        7 29562 4 1  4 VAL CG1  C  41.411   1.497  12.223 1.00 . D D .  4 VAL CG1  1 1 
        7 29563 4 1  4 VAL CG2  C  42.806   3.429  11.381 1.00 . D D .  4 VAL CG2  1 1 
        7 29564 4 1  4 VAL H    H  42.551   5.233  13.394 1.00 . D D .  4 VAL H    1 1 
        7 29565 4 1  4 VAL HA   H  40.237   4.006  12.284 1.00 . D D .  4 VAL HA   1 1 
        7 29566 4 1  4 VAL HB   H  42.752   2.690  13.405 1.00 . D D .  4 VAL HB   1 1 
        7 29567 4 1  4 VAL HG11 H  42.158   0.860  11.767 1.00 . D D .  4 VAL HG11 1 1 
        7 29568 4 1  4 VAL HG12 H  40.602   1.656  11.525 1.00 . D D .  4 VAL HG12 1 1 
        7 29569 4 1  4 VAL HG13 H  41.028   1.016  13.111 1.00 . D D .  4 VAL HG13 1 1 
        7 29570 4 1  4 VAL HG21 H  43.509   2.693  11.015 1.00 . D D .  4 VAL HG21 1 1 
        7 29571 4 1  4 VAL HG22 H  43.346   4.318  11.675 1.00 . D D .  4 VAL HG22 1 1 
        7 29572 4 1  4 VAL HG23 H  42.104   3.678  10.598 1.00 . D D .  4 VAL HG23 1 1 
        7 29573 4 1  4 VAL N    N  41.575   5.158  13.407 1.00 . D D .  4 VAL N    1 1 
        7 29574 4 1  4 VAL O    O  39.106   2.861  14.237 1.00 . D D .  4 VAL O    1 1 
        7 29575 4 1  5 GLN C    C  39.176   3.805  17.099 1.00 . D D .  5 GLN C    1 1 
        7 29576 4 1  5 GLN CA   C  40.401   2.969  16.750 1.00 . D D .  5 GLN CA   1 1 
        7 29577 4 1  5 GLN CB   C  41.471   3.089  17.856 1.00 . D D .  5 GLN CB   1 1 
        7 29578 4 1  5 GLN CD   C  42.074   0.627  17.920 1.00 . D D .  5 GLN CD   1 1 
        7 29579 4 1  5 GLN CG   C  42.592   2.044  17.653 1.00 . D D .  5 GLN CG   1 1 
        7 29580 4 1  5 GLN H    H  41.837   3.810  15.433 1.00 . D D .  5 GLN H    1 1 
        7 29581 4 1  5 GLN HA   H  40.096   1.936  16.659 1.00 . D D .  5 GLN HA   1 1 
        7 29582 4 1  5 GLN HB2  H  41.901   4.081  17.829 1.00 . D D .  5 GLN HB2  1 1 
        7 29583 4 1  5 GLN HB3  H  41.009   2.933  18.823 1.00 . D D .  5 GLN HB3  1 1 
        7 29584 4 1  5 GLN HE21 H  42.487   0.682  19.861 1.00 . D D .  5 GLN HE21 1 1 
        7 29585 4 1  5 GLN HE22 H  41.791  -0.765  19.308 1.00 . D D .  5 GLN HE22 1 1 
        7 29586 4 1  5 GLN HG2  H  42.960   2.099  16.642 1.00 . D D .  5 GLN HG2  1 1 
        7 29587 4 1  5 GLN HG3  H  43.405   2.260  18.334 1.00 . D D .  5 GLN HG3  1 1 
        7 29588 4 1  5 GLN N    N  40.942   3.415  15.467 1.00 . D D .  5 GLN N    1 1 
        7 29589 4 1  5 GLN NE2  N  42.122   0.141  19.130 1.00 . D D .  5 GLN NE2  1 1 
        7 29590 4 1  5 GLN O    O  38.162   3.265  17.538 1.00 . D D .  5 GLN O    1 1 
        7 29591 4 1  5 GLN OE1  O  41.613  -0.053  17.002 1.00 . D D .  5 GLN OE1  1 1 
        7 29592 4 1  6 TYR C    C  36.987   5.638  16.184 1.00 . D D .  6 TYR C    1 1 
        7 29593 4 1  6 TYR CA   C  38.163   6.041  17.074 1.00 . D D .  6 TYR CA   1 1 
        7 29594 4 1  6 TYR CB   C  38.575   7.506  16.802 1.00 . D D .  6 TYR CB   1 1 
        7 29595 4 1  6 TYR CD1  C  36.860   8.750  18.210 1.00 . D D .  6 TYR CD1  1 1 
        7 29596 4 1  6 TYR CD2  C  36.702   8.900  15.793 1.00 . D D .  6 TYR CD2  1 1 
        7 29597 4 1  6 TYR CE1  C  35.723   9.552  18.333 1.00 . D D .  6 TYR CE1  1 1 
        7 29598 4 1  6 TYR CE2  C  35.567   9.710  15.920 1.00 . D D .  6 TYR CE2  1 1 
        7 29599 4 1  6 TYR CG   C  37.356   8.418  16.941 1.00 . D D .  6 TYR CG   1 1 
        7 29600 4 1  6 TYR CZ   C  35.077  10.033  17.189 1.00 . D D .  6 TYR CZ   1 1 
        7 29601 4 1  6 TYR H    H  40.102   5.470  16.453 1.00 . D D .  6 TYR H    1 1 
        7 29602 4 1  6 TYR HA   H  37.857   5.954  18.108 1.00 . D D .  6 TYR HA   1 1 
        7 29603 4 1  6 TYR HB2  H  39.331   7.803  17.518 1.00 . D D .  6 TYR HB2  1 1 
        7 29604 4 1  6 TYR HB3  H  38.979   7.588  15.806 1.00 . D D .  6 TYR HB3  1 1 
        7 29605 4 1  6 TYR HD1  H  37.355   8.387  19.095 1.00 . D D .  6 TYR HD1  1 1 
        7 29606 4 1  6 TYR HD2  H  37.075   8.650  14.812 1.00 . D D .  6 TYR HD2  1 1 
        7 29607 4 1  6 TYR HE1  H  35.345   9.805  19.317 1.00 . D D .  6 TYR HE1  1 1 
        7 29608 4 1  6 TYR HE2  H  35.069  10.081  15.039 1.00 . D D .  6 TYR HE2  1 1 
        7 29609 4 1  6 TYR HH   H  33.318  10.347  17.852 1.00 . D D .  6 TYR HH   1 1 
        7 29610 4 1  6 TYR N    N  39.273   5.123  16.840 1.00 . D D .  6 TYR N    1 1 
        7 29611 4 1  6 TYR O    O  35.851   5.665  16.624 1.00 . D D .  6 TYR O    1 1 
        7 29612 4 1  6 TYR OH   O  33.954  10.823  17.317 1.00 . D D .  6 TYR OH   1 1 
        7 29613 4 1  7 LEU C    C  35.569   3.579  14.512 1.00 . D D .  7 LEU C    1 1 
        7 29614 4 1  7 LEU CA   C  36.272   4.832  13.969 1.00 . D D .  7 LEU CA   1 1 
        7 29615 4 1  7 LEU CB   C  36.941   4.539  12.593 1.00 . D D .  7 LEU CB   1 1 
        7 29616 4 1  7 LEU CD1  C  34.751   3.796  11.452 1.00 . D D .  7 LEU CD1  1 1 
        7 29617 4 1  7 LEU CD2  C  35.509   6.209  11.279 1.00 . D D .  7 LEU CD2  1 1 
        7 29618 4 1  7 LEU CG   C  35.977   4.734  11.379 1.00 . D D .  7 LEU CG   1 1 
        7 29619 4 1  7 LEU H    H  38.232   5.256  14.655 1.00 . D D .  7 LEU H    1 1 
        7 29620 4 1  7 LEU HA   H  35.549   5.625  13.859 1.00 . D D .  7 LEU HA   1 1 
        7 29621 4 1  7 LEU HB2  H  37.785   5.200  12.466 1.00 . D D .  7 LEU HB2  1 1 
        7 29622 4 1  7 LEU HB3  H  37.304   3.520  12.585 1.00 . D D .  7 LEU HB3  1 1 
        7 29623 4 1  7 LEU HD11 H  34.306   3.716  10.471 1.00 . D D .  7 LEU HD11 1 1 
        7 29624 4 1  7 LEU HD12 H  34.021   4.195  12.139 1.00 . D D .  7 LEU HD12 1 1 
        7 29625 4 1  7 LEU HD13 H  35.060   2.814  11.781 1.00 . D D .  7 LEU HD13 1 1 
        7 29626 4 1  7 LEU HD21 H  36.333   6.871  11.508 1.00 . D D .  7 LEU HD21 1 1 
        7 29627 4 1  7 LEU HD22 H  34.700   6.389  11.973 1.00 . D D .  7 LEU HD22 1 1 
        7 29628 4 1  7 LEU HD23 H  35.165   6.406  10.273 1.00 . D D .  7 LEU HD23 1 1 
        7 29629 4 1  7 LEU HG   H  36.524   4.493  10.478 1.00 . D D .  7 LEU HG   1 1 
        7 29630 4 1  7 LEU N    N  37.293   5.259  14.932 1.00 . D D .  7 LEU N    1 1 
        7 29631 4 1  7 LEU O    O  34.342   3.478  14.468 1.00 . D D .  7 LEU O    1 1 
        7 29632 4 1  8 THR C    C  34.952   1.764  16.850 1.00 . D D .  8 THR C    1 1 
        7 29633 4 1  8 THR CA   C  35.852   1.413  15.658 1.00 . D D .  8 THR CA   1 1 
        7 29634 4 1  8 THR CB   C  37.025   0.515  16.123 1.00 . D D .  8 THR CB   1 1 
        7 29635 4 1  8 THR CG2  C  36.524  -0.902  16.458 1.00 . D D .  8 THR CG2  1 1 
        7 29636 4 1  8 THR H    H  37.337   2.819  15.089 1.00 . D D .  8 THR H    1 1 
        7 29637 4 1  8 THR HA   H  35.271   0.884  14.915 1.00 . D D .  8 THR HA   1 1 
        7 29638 4 1  8 THR HB   H  37.481   0.941  17.004 1.00 . D D .  8 THR HB   1 1 
        7 29639 4 1  8 THR HG1  H  38.369   1.311  14.963 1.00 . D D .  8 THR HG1  1 1 
        7 29640 4 1  8 THR HG21 H  36.020  -1.323  15.599 1.00 . D D .  8 THR HG21 1 1 
        7 29641 4 1  8 THR HG22 H  35.840  -0.860  17.291 1.00 . D D .  8 THR HG22 1 1 
        7 29642 4 1  8 THR HG23 H  37.366  -1.528  16.721 1.00 . D D .  8 THR HG23 1 1 
        7 29643 4 1  8 THR N    N  36.372   2.651  15.063 1.00 . D D .  8 THR N    1 1 
        7 29644 4 1  8 THR O    O  33.842   1.246  16.980 1.00 . D D .  8 THR O    1 1 
        7 29645 4 1  8 THR OG1  O  38.000   0.433  15.089 1.00 . D D .  8 THR OG1  1 1 
        7 29646 4 1  9 ARG C    C  33.445   3.869  18.454 1.00 . D D .  9 ARG C    1 1 
        7 29647 4 1  9 ARG CA   C  34.737   3.159  18.872 1.00 . D D .  9 ARG CA   1 1 
        7 29648 4 1  9 ARG CB   C  35.649   4.129  19.651 1.00 . D D .  9 ARG CB   1 1 
        7 29649 4 1  9 ARG CD   C  37.990   4.246  20.646 1.00 . D D .  9 ARG CD   1 1 
        7 29650 4 1  9 ARG CG   C  36.765   3.345  20.392 1.00 . D D .  9 ARG CG   1 1 
        7 29651 4 1  9 ARG CZ   C  38.173   6.685  21.048 1.00 . D D .  9 ARG CZ   1 1 
        7 29652 4 1  9 ARG H    H  36.339   3.052  17.495 1.00 . D D .  9 ARG H    1 1 
        7 29653 4 1  9 ARG HA   H  34.490   2.319  19.508 1.00 . D D .  9 ARG HA   1 1 
        7 29654 4 1  9 ARG HB2  H  36.094   4.829  18.964 1.00 . D D .  9 ARG HB2  1 1 
        7 29655 4 1  9 ARG HB3  H  35.060   4.673  20.377 1.00 . D D .  9 ARG HB3  1 1 
        7 29656 4 1  9 ARG HD2  H  38.688   3.719  21.280 1.00 . D D .  9 ARG HD2  1 1 
        7 29657 4 1  9 ARG HD3  H  38.466   4.461  19.707 1.00 . D D .  9 ARG HD3  1 1 
        7 29658 4 1  9 ARG HE   H  36.867   5.470  21.966 1.00 . D D .  9 ARG HE   1 1 
        7 29659 4 1  9 ARG HG2  H  36.382   2.993  21.340 1.00 . D D .  9 ARG HG2  1 1 
        7 29660 4 1  9 ARG HG3  H  37.070   2.494  19.798 1.00 . D D .  9 ARG HG3  1 1 
        7 29661 4 1  9 ARG HH11 H  39.507   5.995  19.711 1.00 . D D .  9 ARG HH11 1 1 
        7 29662 4 1  9 ARG HH12 H  39.568   7.697  20.017 1.00 . D D .  9 ARG HH12 1 1 
        7 29663 4 1  9 ARG HH21 H  36.992   7.675  22.318 1.00 . D D .  9 ARG HH21 1 1 
        7 29664 4 1  9 ARG HH22 H  38.161   8.636  21.478 1.00 . D D .  9 ARG HH22 1 1 
        7 29665 4 1  9 ARG N    N  35.455   2.677  17.688 1.00 . D D .  9 ARG N    1 1 
        7 29666 4 1  9 ARG NE   N  37.593   5.499  21.310 1.00 . D D .  9 ARG NE   1 1 
        7 29667 4 1  9 ARG NH1  N  39.163   6.801  20.191 1.00 . D D .  9 ARG NH1  1 1 
        7 29668 4 1  9 ARG NH2  N  37.743   7.748  21.663 1.00 . D D .  9 ARG NH2  1 1 
        7 29669 4 1  9 ARG O    O  32.403   3.668  19.066 1.00 . D D .  9 ARG O    1 1 
        7 29670 4 1 10 SER C    C  31.365   4.443  16.281 1.00 . D D . 10 SER C    1 1 
        7 29671 4 1 10 SER CA   C  32.412   5.414  16.829 1.00 . D D . 10 SER CA   1 1 
        7 29672 4 1 10 SER CB   C  32.897   6.358  15.717 1.00 . D D . 10 SER CB   1 1 
        7 29673 4 1 10 SER H    H  34.419   4.757  16.948 1.00 . D D . 10 SER H    1 1 
        7 29674 4 1 10 SER HA   H  31.965   6.005  17.615 1.00 . D D . 10 SER HA   1 1 
        7 29675 4 1 10 SER HB2  H  33.447   5.801  14.980 1.00 . D D . 10 SER HB2  1 1 
        7 29676 4 1 10 SER HB3  H  32.050   6.830  15.245 1.00 . D D . 10 SER HB3  1 1 
        7 29677 4 1 10 SER HG   H  33.385   7.614  17.127 1.00 . D D . 10 SER HG   1 1 
        7 29678 4 1 10 SER N    N  33.547   4.674  17.387 1.00 . D D . 10 SER N    1 1 
        7 29679 4 1 10 SER O    O  30.170   4.650  16.461 1.00 . D D . 10 SER O    1 1 
        7 29680 4 1 10 SER OG   O  33.749   7.347  16.280 1.00 . D D . 10 SER OG   1 1 
        7 29681 4 1 11 ALA C    C  30.180   1.655  16.205 1.00 . D D . 11 ALA C    1 1 
        7 29682 4 1 11 ALA CA   C  30.950   2.340  15.070 1.00 . D D . 11 ALA CA   1 1 
        7 29683 4 1 11 ALA CB   C  31.767   1.306  14.281 1.00 . D D . 11 ALA CB   1 1 
        7 29684 4 1 11 ALA H    H  32.808   3.256  15.539 1.00 . D D . 11 ALA H    1 1 
        7 29685 4 1 11 ALA HA   H  30.244   2.812  14.399 1.00 . D D . 11 ALA HA   1 1 
        7 29686 4 1 11 ALA HB1  H  31.098   0.609  13.797 1.00 . D D . 11 ALA HB1  1 1 
        7 29687 4 1 11 ALA HB2  H  32.420   0.767  14.951 1.00 . D D . 11 ALA HB2  1 1 
        7 29688 4 1 11 ALA HB3  H  32.360   1.811  13.532 1.00 . D D . 11 ALA HB3  1 1 
        7 29689 4 1 11 ALA N    N  31.839   3.368  15.629 1.00 . D D . 11 ALA N    1 1 
        7 29690 4 1 11 ALA O    O  28.964   1.466  16.118 1.00 . D D . 11 ALA O    1 1 
        7 29691 4 1 12 ILE C    C  29.376   1.696  19.145 1.00 . D D . 12 ILE C    1 1 
        7 29692 4 1 12 ILE CA   C  30.348   0.708  18.484 1.00 . D D . 12 ILE CA   1 1 
        7 29693 4 1 12 ILE CB   C  31.504   0.298  19.443 1.00 . D D . 12 ILE CB   1 1 
        7 29694 4 1 12 ILE CD1  C  33.714  -0.974  19.460 1.00 . D D . 12 ILE CD1  1 1 
        7 29695 4 1 12 ILE CG1  C  32.330  -0.852  18.794 1.00 . D D . 12 ILE CG1  1 1 
        7 29696 4 1 12 ILE CG2  C  30.941  -0.178  20.808 1.00 . D D . 12 ILE CG2  1 1 
        7 29697 4 1 12 ILE H    H  31.873   1.551  17.275 1.00 . D D . 12 ILE H    1 1 
        7 29698 4 1 12 ILE HA   H  29.801  -0.181  18.191 1.00 . D D . 12 ILE HA   1 1 
        7 29699 4 1 12 ILE HB   H  32.145   1.155  19.607 1.00 . D D . 12 ILE HB   1 1 
        7 29700 4 1 12 ILE HD11 H  33.592  -1.171  20.515 1.00 . D D . 12 ILE HD11 1 1 
        7 29701 4 1 12 ILE HD12 H  34.264  -0.056  19.324 1.00 . D D . 12 ILE HD12 1 1 
        7 29702 4 1 12 ILE HD13 H  34.257  -1.789  19.004 1.00 . D D . 12 ILE HD13 1 1 
        7 29703 4 1 12 ILE HG12 H  31.799  -1.786  18.911 1.00 . D D . 12 ILE HG12 1 1 
        7 29704 4 1 12 ILE HG13 H  32.463  -0.655  17.742 1.00 . D D . 12 ILE HG13 1 1 
        7 29705 4 1 12 ILE HG21 H  31.707  -0.713  21.353 1.00 . D D . 12 ILE HG21 1 1 
        7 29706 4 1 12 ILE HG22 H  30.096  -0.829  20.649 1.00 . D D . 12 ILE HG22 1 1 
        7 29707 4 1 12 ILE HG23 H  30.632   0.678  21.383 1.00 . D D . 12 ILE HG23 1 1 
        7 29708 4 1 12 ILE N    N  30.917   1.333  17.282 1.00 . D D . 12 ILE N    1 1 
        7 29709 4 1 12 ILE O    O  28.274   1.325  19.541 1.00 . D D . 12 ILE O    1 1 
        7 29710 4 1 13 ARG C    C  27.677   4.156  19.004 1.00 . D D . 13 ARG C    1 1 
        7 29711 4 1 13 ARG CA   C  29.002   4.064  19.765 1.00 . D D . 13 ARG CA   1 1 
        7 29712 4 1 13 ARG CB   C  29.810   5.372  19.645 1.00 . D D . 13 ARG CB   1 1 
        7 29713 4 1 13 ARG CD   C  29.995   7.810  20.222 1.00 . D D . 13 ARG CD   1 1 
        7 29714 4 1 13 ARG CG   C  29.085   6.570  20.292 1.00 . D D . 13 ARG CG   1 1 
        7 29715 4 1 13 ARG CZ   C  31.468   8.632  18.383 1.00 . D D . 13 ARG CZ   1 1 
        7 29716 4 1 13 ARG H    H  30.685   3.177  18.833 1.00 . D D . 13 ARG H    1 1 
        7 29717 4 1 13 ARG HA   H  28.806   3.866  20.807 1.00 . D D . 13 ARG HA   1 1 
        7 29718 4 1 13 ARG HB2  H  30.763   5.241  20.135 1.00 . D D . 13 ARG HB2  1 1 
        7 29719 4 1 13 ARG HB3  H  29.980   5.588  18.608 1.00 . D D . 13 ARG HB3  1 1 
        7 29720 4 1 13 ARG HD2  H  29.502   8.637  20.715 1.00 . D D . 13 ARG HD2  1 1 
        7 29721 4 1 13 ARG HD3  H  30.919   7.597  20.737 1.00 . D D . 13 ARG HD3  1 1 
        7 29722 4 1 13 ARG HE   H  29.532   8.139  18.172 1.00 . D D . 13 ARG HE   1 1 
        7 29723 4 1 13 ARG HG2  H  28.161   6.767  19.767 1.00 . D D . 13 ARG HG2  1 1 
        7 29724 4 1 13 ARG HG3  H  28.868   6.345  21.327 1.00 . D D . 13 ARG HG3  1 1 
        7 29725 4 1 13 ARG HH11 H  32.463   8.337  20.101 1.00 . D D . 13 ARG HH11 1 1 
        7 29726 4 1 13 ARG HH12 H  33.393   8.992  18.801 1.00 . D D . 13 ARG HH12 1 1 
        7 29727 4 1 13 ARG HH21 H  30.805   9.007  16.539 1.00 . D D . 13 ARG HH21 1 1 
        7 29728 4 1 13 ARG HH22 H  32.476   9.359  16.818 1.00 . D D . 13 ARG HH22 1 1 
        7 29729 4 1 13 ARG N    N  29.802   2.967  19.206 1.00 . D D . 13 ARG N    1 1 
        7 29730 4 1 13 ARG NE   N  30.269   8.185  18.816 1.00 . D D . 13 ARG NE   1 1 
        7 29731 4 1 13 ARG NH1  N  32.523   8.654  19.159 1.00 . D D . 13 ARG NH1  1 1 
        7 29732 4 1 13 ARG NH2  N  31.591   9.033  17.151 1.00 . D D . 13 ARG NH2  1 1 
        7 29733 4 1 13 ARG O    O  26.616   4.326  19.604 1.00 . D D . 13 ARG O    1 1 
        7 29734 4 1 14 ARG C    C  25.738   2.776  17.096 1.00 . D D . 14 ARG C    1 1 
        7 29735 4 1 14 ARG CA   C  26.594   4.012  16.805 1.00 . D D . 14 ARG CA   1 1 
        7 29736 4 1 14 ARG CB   C  27.033   4.035  15.319 1.00 . D D . 14 ARG CB   1 1 
        7 29737 4 1 14 ARG CD   C  26.235   6.423  14.792 1.00 . D D . 14 ARG CD   1 1 
        7 29738 4 1 14 ARG CG   C  26.075   4.911  14.471 1.00 . D D . 14 ARG CG   1 1 
        7 29739 4 1 14 ARG CZ   C  28.404   7.009  15.878 1.00 . D D . 14 ARG CZ   1 1 
        7 29740 4 1 14 ARG H    H  28.649   3.836  17.280 1.00 . D D . 14 ARG H    1 1 
        7 29741 4 1 14 ARG HA   H  26.011   4.893  17.024 1.00 . D D . 14 ARG HA   1 1 
        7 29742 4 1 14 ARG HB2  H  28.034   4.421  15.242 1.00 . D D . 14 ARG HB2  1 1 
        7 29743 4 1 14 ARG HB3  H  27.023   3.028  14.925 1.00 . D D . 14 ARG HB3  1 1 
        7 29744 4 1 14 ARG HD2  H  25.701   6.991  14.045 1.00 . D D . 14 ARG HD2  1 1 
        7 29745 4 1 14 ARG HD3  H  25.799   6.637  15.756 1.00 . D D . 14 ARG HD3  1 1 
        7 29746 4 1 14 ARG HE   H  28.077   6.983  13.899 1.00 . D D . 14 ARG HE   1 1 
        7 29747 4 1 14 ARG HG2  H  26.291   4.752  13.423 1.00 . D D . 14 ARG HG2  1 1 
        7 29748 4 1 14 ARG HG3  H  25.054   4.614  14.665 1.00 . D D . 14 ARG HG3  1 1 
        7 29749 4 1 14 ARG HH11 H  26.971   6.567  17.208 1.00 . D D . 14 ARG HH11 1 1 
        7 29750 4 1 14 ARG HH12 H  28.513   6.971  17.874 1.00 . D D . 14 ARG HH12 1 1 
        7 29751 4 1 14 ARG HH21 H  30.037   7.484  14.839 1.00 . D D . 14 ARG HH21 1 1 
        7 29752 4 1 14 ARG HH22 H  30.217   7.470  16.561 1.00 . D D . 14 ARG HH22 1 1 
        7 29753 4 1 14 ARG N    N  27.767   3.999  17.677 1.00 . D D . 14 ARG N    1 1 
        7 29754 4 1 14 ARG NE   N  27.654   6.836  14.769 1.00 . D D . 14 ARG NE   1 1 
        7 29755 4 1 14 ARG NH1  N  27.923   6.835  17.080 1.00 . D D . 14 ARG NH1  1 1 
        7 29756 4 1 14 ARG NH2  N  29.646   7.350  15.748 1.00 . D D . 14 ARG NH2  1 1 
        7 29757 4 1 14 ARG O    O  24.511   2.862  17.137 1.00 . D D . 14 ARG O    1 1 
        7 29758 4 1 15 ALA C    C  24.937   0.481  18.936 1.00 . D D . 15 ALA C    1 1 
        7 29759 4 1 15 ALA CA   C  25.741   0.366  17.630 1.00 . D D . 15 ALA CA   1 1 
        7 29760 4 1 15 ALA CB   C  26.773  -0.771  17.745 1.00 . D D . 15 ALA CB   1 1 
        7 29761 4 1 15 ALA H    H  27.393   1.654  17.282 1.00 . D D . 15 ALA H    1 1 
        7 29762 4 1 15 ALA HA   H  25.060   0.130  16.825 1.00 . D D . 15 ALA HA   1 1 
        7 29763 4 1 15 ALA HB1  H  27.542  -0.640  16.996 1.00 . D D . 15 ALA HB1  1 1 
        7 29764 4 1 15 ALA HB2  H  26.281  -1.720  17.587 1.00 . D D . 15 ALA HB2  1 1 
        7 29765 4 1 15 ALA HB3  H  27.224  -0.766  18.726 1.00 . D D . 15 ALA HB3  1 1 
        7 29766 4 1 15 ALA N    N  26.414   1.636  17.317 1.00 . D D . 15 ALA N    1 1 
        7 29767 4 1 15 ALA O    O  23.949  -0.232  19.121 1.00 . D D . 15 ALA O    1 1 
        7 29768 4 1 16 .   C    C  23.252   2.111  20.881 1.00 . D D . 16 SEP C    1 1 
        7 29769 4 1 16 .   CA   C  24.695   1.647  21.106 1.00 . D D . 16 SEP CA   1 1 
        7 29770 4 1 16 .   CB   C  25.441   2.714  21.923 1.00 . D D . 16 SEP CB   1 1 
        7 29771 4 1 16 .   H    H  26.158   1.945  19.592 1.00 . D D . 16 SEP H    1 1 
        7 29772 4 1 16 .   HA   H  24.684   0.725  21.670 1.00 . D D . 16 SEP HA   1 1 
        7 29773 4 1 16 .   HB2  H  25.212   3.696  21.543 1.00 . D D . 16 SEP HB2  1 1 
        7 29774 4 1 16 .   HB3  H  25.126   2.656  22.957 1.00 . D D . 16 SEP HB3  1 1 
        7 29775 4 1 16 .   N    N  25.370   1.405  19.820 1.00 . D D . 16 SEP N    1 1 
        7 29776 4 1 16 .   O    O  22.357   1.753  21.658 1.00 . D D . 16 SEP O    1 1 
        7 29777 4 1 16 .   O1P  O  27.917   0.119  22.001 1.00 . D D . 16 SEP O1P  1 1 
        7 29778 4 1 16 .   O2P  O  27.395   1.455  24.065 1.00 . D D . 16 SEP O2P  1 1 
        7 29779 4 1 16 .   O3P  O  29.319   2.261  22.654 1.00 . D D . 16 SEP O3P  1 1 
        7 29780 4 1 16 .   OG   O  26.843   2.500  21.829 1.00 . D D . 16 SEP OG   1 1 
        7 29781 4 1 16 .   P    P  27.861   1.584  22.668 1.00 . D D . 16 SEP P    1 1 
        7 29782 4 1 17 THR C    C  20.833   2.254  18.965 1.00 . D D . 17 THR C    1 1 
        7 29783 4 1 17 THR CA   C  21.708   3.414  19.470 1.00 . D D . 17 THR CA   1 1 
        7 29784 4 1 17 THR CB   C  21.793   4.572  18.430 1.00 . D D . 17 THR CB   1 1 
        7 29785 4 1 17 THR CG2  C  22.833   5.622  18.870 1.00 . D D . 17 THR CG2  1 1 
        7 29786 4 1 17 THR H    H  23.802   3.137  19.237 1.00 . D D . 17 THR H    1 1 
        7 29787 4 1 17 THR HA   H  21.260   3.810  20.375 1.00 . D D . 17 THR HA   1 1 
        7 29788 4 1 17 THR HB   H  20.831   5.050  18.358 1.00 . D D . 17 THR HB   1 1 
        7 29789 4 1 17 THR HG1  H  22.357   4.829  16.583 1.00 . D D . 17 THR HG1  1 1 
        7 29790 4 1 17 THR HG21 H  22.752   6.496  18.240 1.00 . D D . 17 THR HG21 1 1 
        7 29791 4 1 17 THR HG22 H  23.829   5.213  18.783 1.00 . D D . 17 THR HG22 1 1 
        7 29792 4 1 17 THR HG23 H  22.649   5.907  19.898 1.00 . D D . 17 THR HG23 1 1 
        7 29793 4 1 17 THR N    N  23.043   2.901  19.809 1.00 . D D . 17 THR N    1 1 
        7 29794 4 1 17 THR O    O  21.021   1.752  17.849 1.00 . D D . 17 THR O    1 1 
        7 29795 4 1 17 THR OG1  O  22.155   4.077  17.145 1.00 . D D . 17 THR OG1  1 1 
        7 29796 4 1 18 ILE C    C  17.566   1.117  19.833 1.00 . D D . 18 ILE C    1 1 
        7 29797 4 1 18 ILE CA   C  19.008   0.685  19.560 1.00 . D D . 18 ILE CA   1 1 
        7 29798 4 1 18 ILE CB   C  19.400  -0.530  20.455 1.00 . D D . 18 ILE CB   1 1 
        7 29799 4 1 18 ILE CD1  C  21.396  -1.930  21.201 1.00 . D D . 18 ILE CD1  1 1 
        7 29800 4 1 18 ILE CG1  C  20.849  -0.992  20.112 1.00 . D D . 18 ILE CG1  1 1 
        7 29801 4 1 18 ILE CG2  C  18.412  -1.707  20.230 1.00 . D D . 18 ILE CG2  1 1 
        7 29802 4 1 18 ILE H    H  19.866   2.244  20.717 1.00 . D D . 18 ILE H    1 1 
        7 29803 4 1 18 ILE HA   H  19.097   0.398  18.519 1.00 . D D . 18 ILE HA   1 1 
        7 29804 4 1 18 ILE HB   H  19.355  -0.227  21.496 1.00 . D D . 18 ILE HB   1 1 
        7 29805 4 1 18 ILE HD11 H  21.358  -1.433  22.160 1.00 . D D . 18 ILE HD11 1 1 
        7 29806 4 1 18 ILE HD12 H  22.419  -2.186  20.971 1.00 . D D . 18 ILE HD12 1 1 
        7 29807 4 1 18 ILE HD13 H  20.801  -2.831  21.239 1.00 . D D . 18 ILE HD13 1 1 
        7 29808 4 1 18 ILE HG12 H  20.848  -1.512  19.165 1.00 . D D . 18 ILE HG12 1 1 
        7 29809 4 1 18 ILE HG13 H  21.495  -0.134  20.041 1.00 . D D . 18 ILE HG13 1 1 
        7 29810 4 1 18 ILE HG21 H  17.423  -1.421  20.552 1.00 . D D . 18 ILE HG21 1 1 
        7 29811 4 1 18 ILE HG22 H  18.732  -2.565  20.802 1.00 . D D . 18 ILE HG22 1 1 
        7 29812 4 1 18 ILE HG23 H  18.387  -1.966  19.182 1.00 . D D . 18 ILE HG23 1 1 
        7 29813 4 1 18 ILE N    N  19.917   1.812  19.839 1.00 . D D . 18 ILE N    1 1 
        7 29814 4 1 18 ILE O    O  17.283   1.718  20.879 1.00 . D D . 18 ILE O    1 1 
        7 29815 4 1 19 GLU C    C  14.512   0.083  19.886 1.00 . D D . 19 GLU C    1 1 
        7 29816 4 1 19 GLU CA   C  15.243   1.129  19.008 1.00 . D D . 19 GLU CA   1 1 
        7 29817 4 1 19 GLU CB   C  14.611   1.211  17.598 1.00 . D D . 19 GLU CB   1 1 
        7 29818 4 1 19 GLU CD   C  13.920   3.283  16.273 1.00 . D D . 19 GLU CD   1 1 
        7 29819 4 1 19 GLU CG   C  15.109   2.454  16.812 1.00 . D D . 19 GLU CG   1 1 
        7 29820 4 1 19 GLU H    H  16.973   0.310  18.092 1.00 . D D . 19 GLU H    1 1 
        7 29821 4 1 19 GLU HA   H  15.159   2.091  19.486 1.00 . D D . 19 GLU HA   1 1 
        7 29822 4 1 19 GLU HB2  H  14.880   0.321  17.052 1.00 . D D . 19 GLU HB2  1 1 
        7 29823 4 1 19 GLU HB3  H  13.542   1.250  17.696 1.00 . D D . 19 GLU HB3  1 1 
        7 29824 4 1 19 GLU HG2  H  15.718   3.078  17.453 1.00 . D D . 19 GLU HG2  1 1 
        7 29825 4 1 19 GLU HG3  H  15.716   2.123  15.976 1.00 . D D . 19 GLU HG3  1 1 
        7 29826 4 1 19 GLU N    N  16.667   0.793  18.888 1.00 . D D . 19 GLU N    1 1 
        7 29827 4 1 19 GLU O    O  13.465  -0.472  19.504 1.00 . D D . 19 GLU O    1 1 
        7 29828 4 1 19 GLU OE1  O  13.370   2.926  15.237 1.00 . D D . 19 GLU OE1  1 1 
        7 29829 4 1 19 GLU OE2  O  13.571   4.266  16.903 1.00 . D D . 19 GLU OE2  1 1 
        7 29830 4 1 20 MET C    C  13.197  -0.651  22.654 1.00 . D D . 20 MET C    1 1 
        7 29831 4 1 20 MET CA   C  14.539  -1.126  22.045 1.00 . D D . 20 MET CA   1 1 
        7 29832 4 1 20 MET CB   C  15.578  -1.395  23.167 1.00 . D D . 20 MET CB   1 1 
        7 29833 4 1 20 MET CE   C  16.015  -4.281  21.364 1.00 . D D . 20 MET CE   1 1 
        7 29834 4 1 20 MET CG   C  15.491  -2.856  23.671 1.00 . D D . 20 MET CG   1 1 
        7 29835 4 1 20 MET H    H  15.902   0.315  21.311 1.00 . D D . 20 MET H    1 1 
        7 29836 4 1 20 MET HA   H  14.353  -2.053  21.520 1.00 . D D . 20 MET HA   1 1 
        7 29837 4 1 20 MET HB2  H  16.571  -1.214  22.783 1.00 . D D . 20 MET HB2  1 1 
        7 29838 4 1 20 MET HB3  H  15.397  -0.729  23.997 1.00 . D D . 20 MET HB3  1 1 
        7 29839 4 1 20 MET HE1  H  16.004  -3.417  20.714 1.00 . D D . 20 MET HE1  1 1 
        7 29840 4 1 20 MET HE2  H  15.002  -4.599  21.551 1.00 . D D . 20 MET HE2  1 1 
        7 29841 4 1 20 MET HE3  H  16.560  -5.086  20.892 1.00 . D D . 20 MET HE3  1 1 
        7 29842 4 1 20 MET HG2  H  15.605  -2.866  24.746 1.00 . D D . 20 MET HG2  1 1 
        7 29843 4 1 20 MET HG3  H  14.531  -3.286  23.418 1.00 . D D . 20 MET HG3  1 1 
        7 29844 4 1 20 MET N    N  15.086  -0.165  21.076 1.00 . D D . 20 MET N    1 1 
        7 29845 4 1 20 MET O    O  12.272  -1.465  22.759 1.00 . D D . 20 MET O    1 1 
        7 29846 4 1 20 MET SD   S  16.823  -3.850  22.930 1.00 . D D . 20 MET SD   1 1 
        7 29847 4 1 21 PRO C    C  10.573   0.952  22.704 1.00 . D D . 21 PRO C    1 1 
        7 29848 4 1 21 PRO CA   C  11.764   1.161  23.648 1.00 . D D . 21 PRO CA   1 1 
        7 29849 4 1 21 PRO CB   C  12.029   2.659  23.871 1.00 . D D . 21 PRO CB   1 1 
        7 29850 4 1 21 PRO CD   C  14.082   1.705  22.991 1.00 . D D . 21 PRO CD   1 1 
        7 29851 4 1 21 PRO CG   C  13.517   2.813  23.877 1.00 . D D . 21 PRO CG   1 1 
        7 29852 4 1 21 PRO HA   H  11.573   0.681  24.594 1.00 . D D . 21 PRO HA   1 1 
        7 29853 4 1 21 PRO HB2  H  11.596   3.249  23.073 1.00 . D D . 21 PRO HB2  1 1 
        7 29854 4 1 21 PRO HB3  H  11.624   2.972  24.824 1.00 . D D . 21 PRO HB3  1 1 
        7 29855 4 1 21 PRO HD2  H  14.208   2.063  21.982 1.00 . D D . 21 PRO HD2  1 1 
        7 29856 4 1 21 PRO HD3  H  15.015   1.351  23.388 1.00 . D D . 21 PRO HD3  1 1 
        7 29857 4 1 21 PRO HG2  H  13.787   3.785  23.480 1.00 . D D . 21 PRO HG2  1 1 
        7 29858 4 1 21 PRO HG3  H  13.899   2.707  24.883 1.00 . D D . 21 PRO HG3  1 1 
        7 29859 4 1 21 PRO N    N  13.055   0.633  23.051 1.00 . D D . 21 PRO N    1 1 
        7 29860 4 1 21 PRO O    O  10.760   0.889  21.500 1.00 . D D . 21 PRO O    1 1 
        7 29861 4 1 22 GLN C    C   7.970   1.725  21.432 1.00 . D D . 22 GLN C    1 1 
        7 29862 4 1 22 GLN CA   C   8.129   0.629  22.487 1.00 . D D . 22 GLN CA   1 1 
        7 29863 4 1 22 GLN CB   C   6.891   0.593  23.431 1.00 . D D . 22 GLN CB   1 1 
        7 29864 4 1 22 GLN CD   C   5.377  -0.804  21.905 1.00 . D D . 22 GLN CD   1 1 
        7 29865 4 1 22 GLN CG   C   5.547   0.532  22.640 1.00 . D D . 22 GLN CG   1 1 
        7 29866 4 1 22 GLN H    H   9.288   0.891  24.255 1.00 . D D . 22 GLN H    1 1 
        7 29867 4 1 22 GLN HA   H   8.213  -0.329  21.991 1.00 . D D . 22 GLN HA   1 1 
        7 29868 4 1 22 GLN HB2  H   6.963  -0.276  24.070 1.00 . D D . 22 GLN HB2  1 1 
        7 29869 4 1 22 GLN HB3  H   6.895   1.478  24.047 1.00 . D D . 22 GLN HB3  1 1 
        7 29870 4 1 22 GLN HE21 H   6.593  -0.325  20.410 1.00 . D D . 22 GLN HE21 1 1 
        7 29871 4 1 22 GLN HE22 H   5.893  -1.868  20.308 1.00 . D D . 22 GLN HE22 1 1 
        7 29872 4 1 22 GLN HG2  H   4.733   0.648  23.344 1.00 . D D . 22 GLN HG2  1 1 
        7 29873 4 1 22 GLN HG3  H   5.506   1.336  21.932 1.00 . D D . 22 GLN HG3  1 1 
        7 29874 4 1 22 GLN N    N   9.358   0.839  23.284 1.00 . D D . 22 GLN N    1 1 
        7 29875 4 1 22 GLN NE2  N   6.009  -1.019  20.781 1.00 . D D . 22 GLN NE2  1 1 
        7 29876 4 1 22 GLN O    O   7.651   1.428  20.292 1.00 . D D . 22 GLN O    1 1 
        7 29877 4 1 22 GLN OE1  O   4.655  -1.683  22.374 1.00 . D D . 22 GLN OE1  1 1 
        7 29878 4 1 23 GLN C    C   9.119   3.993  19.766 1.00 . D D . 23 GLN C    1 1 
        7 29879 4 1 23 GLN CA   C   8.112   4.129  20.902 1.00 . D D . 23 GLN CA   1 1 
        7 29880 4 1 23 GLN CB   C   8.354   5.468  21.655 1.00 . D D . 23 GLN CB   1 1 
        7 29881 4 1 23 GLN CD   C   6.065   5.179  22.747 1.00 . D D . 23 GLN CD   1 1 
        7 29882 4 1 23 GLN CG   C   7.542   5.535  22.972 1.00 . D D . 23 GLN CG   1 1 
        7 29883 4 1 23 GLN H    H   8.481   3.145  22.751 1.00 . D D . 23 GLN H    1 1 
        7 29884 4 1 23 GLN HA   H   7.116   4.151  20.475 1.00 . D D . 23 GLN HA   1 1 
        7 29885 4 1 23 GLN HB2  H   9.403   5.554  21.886 1.00 . D D . 23 GLN HB2  1 1 
        7 29886 4 1 23 GLN HB3  H   8.065   6.291  21.018 1.00 . D D . 23 GLN HB3  1 1 
        7 29887 4 1 23 GLN HE21 H   6.297   3.296  23.334 1.00 . D D . 23 GLN HE21 1 1 
        7 29888 4 1 23 GLN HE22 H   4.721   3.722  22.864 1.00 . D D . 23 GLN HE22 1 1 
        7 29889 4 1 23 GLN HG2  H   7.968   4.847  23.690 1.00 . D D . 23 GLN HG2  1 1 
        7 29890 4 1 23 GLN HG3  H   7.606   6.536  23.372 1.00 . D D . 23 GLN HG3  1 1 
        7 29891 4 1 23 GLN N    N   8.216   2.984  21.820 1.00 . D D . 23 GLN N    1 1 
        7 29892 4 1 23 GLN NE2  N   5.660   3.965  23.005 1.00 . D D . 23 GLN NE2  1 1 
        7 29893 4 1 23 GLN O    O   8.811   4.263  18.603 1.00 . D D . 23 GLN O    1 1 
        7 29894 4 1 23 GLN OE1  O   5.277   6.015  22.310 1.00 . D D . 23 GLN OE1  1 1 
        7 29895 4 1 24 ALA C    C  11.109   2.117  18.283 1.00 . D D . 24 ALA C    1 1 
        7 29896 4 1 24 ALA CA   C  11.408   3.335  19.178 1.00 . D D . 24 ALA CA   1 1 
        7 29897 4 1 24 ALA CB   C  12.715   3.141  19.947 1.00 . D D . 24 ALA CB   1 1 
        7 29898 4 1 24 ALA H    H  10.483   3.344  21.078 1.00 . D D . 24 ALA H    1 1 
        7 29899 4 1 24 ALA HA   H  11.501   4.215  18.555 1.00 . D D . 24 ALA HA   1 1 
        7 29900 4 1 24 ALA HB1  H  13.545   3.419  19.322 1.00 . D D . 24 ALA HB1  1 1 
        7 29901 4 1 24 ALA HB2  H  12.809   2.110  20.241 1.00 . D D . 24 ALA HB2  1 1 
        7 29902 4 1 24 ALA HB3  H  12.713   3.766  20.830 1.00 . D D . 24 ALA HB3  1 1 
        7 29903 4 1 24 ALA N    N  10.322   3.549  20.131 1.00 . D D . 24 ALA N    1 1 
        7 29904 4 1 24 ALA O    O  11.321   2.144  17.079 1.00 . D D . 24 ALA O    1 1 
        7 29905 4 1 25 ARG C    C   9.061   0.142  17.230 1.00 . D D . 25 ARG C    1 1 
        7 29906 4 1 25 ARG CA   C  10.206  -0.177  18.203 1.00 . D D . 25 ARG CA   1 1 
        7 29907 4 1 25 ARG CB   C   9.754  -1.222  19.257 1.00 . D D . 25 ARG CB   1 1 
        7 29908 4 1 25 ARG CD   C   8.421  -3.388  19.294 1.00 . D D . 25 ARG CD   1 1 
        7 29909 4 1 25 ARG CG   C   9.539  -2.590  18.581 1.00 . D D . 25 ARG CG   1 1 
        7 29910 4 1 25 ARG CZ   C   7.171  -4.143  17.318 1.00 . D D . 25 ARG CZ   1 1 
        7 29911 4 1 25 ARG H    H  10.415   1.123  19.870 1.00 . D D . 25 ARG H    1 1 
        7 29912 4 1 25 ARG HA   H  11.054  -0.552  17.672 1.00 . D D . 25 ARG HA   1 1 
        7 29913 4 1 25 ARG HB2  H  10.513  -1.320  20.011 1.00 . D D . 25 ARG HB2  1 1 
        7 29914 4 1 25 ARG HB3  H   8.831  -0.894  19.717 1.00 . D D . 25 ARG HB3  1 1 
        7 29915 4 1 25 ARG HD2  H   8.824  -3.843  20.185 1.00 . D D . 25 ARG HD2  1 1 
        7 29916 4 1 25 ARG HD3  H   7.615  -2.721  19.573 1.00 . D D . 25 ARG HD3  1 1 
        7 29917 4 1 25 ARG HE   H   8.170  -5.360  18.569 1.00 . D D . 25 ARG HE   1 1 
        7 29918 4 1 25 ARG HG2  H   9.273  -2.457  17.547 1.00 . D D . 25 ARG HG2  1 1 
        7 29919 4 1 25 ARG HG3  H  10.456  -3.159  18.638 1.00 . D D . 25 ARG HG3  1 1 
        7 29920 4 1 25 ARG HH11 H   6.953  -2.188  17.715 1.00 . D D . 25 ARG HH11 1 1 
        7 29921 4 1 25 ARG HH12 H   6.169  -2.751  16.278 1.00 . D D . 25 ARG HH12 1 1 
        7 29922 4 1 25 ARG HH21 H   7.181  -6.023  16.671 1.00 . D D . 25 ARG HH21 1 1 
        7 29923 4 1 25 ARG HH22 H   6.310  -4.900  15.688 1.00 . D D . 25 ARG HH22 1 1 
        7 29924 4 1 25 ARG N    N  10.580   1.056  18.910 1.00 . D D . 25 ARG N    1 1 
        7 29925 4 1 25 ARG NE   N   7.915  -4.429  18.401 1.00 . D D . 25 ARG NE   1 1 
        7 29926 4 1 25 ARG NH1  N   6.730  -2.928  17.082 1.00 . D D . 25 ARG NH1  1 1 
        7 29927 4 1 25 ARG NH2  N   6.867  -5.094  16.498 1.00 . D D . 25 ARG NH2  1 1 
        7 29928 4 1 25 ARG O    O   9.074  -0.256  16.062 1.00 . D D . 25 ARG O    1 1 
        7 29929 4 1 26 GLN C    C   7.611   2.234  15.755 1.00 . D D . 26 GLN C    1 1 
        7 29930 4 1 26 GLN CA   C   7.019   1.449  16.949 1.00 . D D . 26 GLN CA   1 1 
        7 29931 4 1 26 GLN CB   C   6.095   2.401  17.750 1.00 . D D . 26 GLN CB   1 1 
        7 29932 4 1 26 GLN CD   C   4.296   2.598  19.501 1.00 . D D . 26 GLN CD   1 1 
        7 29933 4 1 26 GLN CG   C   5.075   1.617  18.614 1.00 . D D . 26 GLN CG   1 1 
        7 29934 4 1 26 GLN H    H   8.349   1.246  18.653 1.00 . D D . 26 GLN H    1 1 
        7 29935 4 1 26 GLN HA   H   6.439   0.620  16.577 1.00 . D D . 26 GLN HA   1 1 
        7 29936 4 1 26 GLN HB2  H   6.693   3.017  18.397 1.00 . D D . 26 GLN HB2  1 1 
        7 29937 4 1 26 GLN HB3  H   5.542   3.027  17.069 1.00 . D D . 26 GLN HB3  1 1 
        7 29938 4 1 26 GLN HE21 H   2.559   2.292  18.586 1.00 . D D . 26 GLN HE21 1 1 
        7 29939 4 1 26 GLN HE22 H   2.521   3.403  19.868 1.00 . D D . 26 GLN HE22 1 1 
        7 29940 4 1 26 GLN HG2  H   4.390   1.099  17.962 1.00 . D D . 26 GLN HG2  1 1 
        7 29941 4 1 26 GLN HG3  H   5.585   0.902  19.233 1.00 . D D . 26 GLN HG3  1 1 
        7 29942 4 1 26 GLN N    N   8.141   0.944  17.743 1.00 . D D . 26 GLN N    1 1 
        7 29943 4 1 26 GLN NE2  N   3.018   2.781  19.301 1.00 . D D . 26 GLN NE2  1 1 
        7 29944 4 1 26 GLN O    O   7.173   2.070  14.621 1.00 . D D . 26 GLN O    1 1 
        7 29945 4 1 26 GLN OE1  O   4.869   3.228  20.385 1.00 . D D . 26 GLN OE1  1 1 
        7 29946 4 1 27 ASN C    C  10.043   3.020  13.984 1.00 . D D . 27 ASN C    1 1 
        7 29947 4 1 27 ASN CA   C   9.337   3.872  15.052 1.00 . D D . 27 ASN CA   1 1 
        7 29948 4 1 27 ASN CB   C  10.346   4.835  15.735 1.00 . D D . 27 ASN CB   1 1 
        7 29949 4 1 27 ASN CG   C  11.031   5.726  14.692 1.00 . D D . 27 ASN CG   1 1 
        7 29950 4 1 27 ASN H    H   8.933   3.104  16.990 1.00 . D D . 27 ASN H    1 1 
        7 29951 4 1 27 ASN HA   H   8.597   4.486  14.569 1.00 . D D . 27 ASN HA   1 1 
        7 29952 4 1 27 ASN HB2  H   9.816   5.463  16.438 1.00 . D D . 27 ASN HB2  1 1 
        7 29953 4 1 27 ASN HB3  H  11.080   4.271  16.256 1.00 . D D . 27 ASN HB3  1 1 
        7 29954 4 1 27 ASN HD21 H  12.855   5.076  15.119 1.00 . D D . 27 ASN HD21 1 1 
        7 29955 4 1 27 ASN HD22 H  12.775   6.244  13.893 1.00 . D D . 27 ASN HD22 1 1 
        7 29956 4 1 27 ASN N    N   8.639   3.054  16.060 1.00 . D D . 27 ASN N    1 1 
        7 29957 4 1 27 ASN ND2  N  12.325   5.676  14.559 1.00 . D D . 27 ASN ND2  1 1 
        7 29958 4 1 27 ASN O    O  10.130   3.453  12.830 1.00 . D D . 27 ASN O    1 1 
        7 29959 4 1 27 ASN OD1  O  10.368   6.472  13.973 1.00 . D D . 27 ASN OD1  1 1 
        7 29960 4 1 28 LEU C    C  10.364   0.655  12.200 1.00 . D D . 28 LEU C    1 1 
        7 29961 4 1 28 LEU CA   C  11.250   0.934  13.413 1.00 . D D . 28 LEU CA   1 1 
        7 29962 4 1 28 LEU CB   C  11.637  -0.429  14.041 1.00 . D D . 28 LEU CB   1 1 
        7 29963 4 1 28 LEU CD1  C  12.932  -1.611  15.853 1.00 . D D . 28 LEU CD1  1 1 
        7 29964 4 1 28 LEU CD2  C  14.144  -0.076  14.256 1.00 . D D . 28 LEU CD2  1 1 
        7 29965 4 1 28 LEU CG   C  12.816  -0.311  15.033 1.00 . D D . 28 LEU CG   1 1 
        7 29966 4 1 28 LEU H    H  10.442   1.530  15.307 1.00 . D D . 28 LEU H    1 1 
        7 29967 4 1 28 LEU HA   H  12.143   1.439  13.072 1.00 . D D . 28 LEU HA   1 1 
        7 29968 4 1 28 LEU HB2  H  10.784  -0.835  14.556 1.00 . D D . 28 LEU HB2  1 1 
        7 29969 4 1 28 LEU HB3  H  11.912  -1.112  13.245 1.00 . D D . 28 LEU HB3  1 1 
        7 29970 4 1 28 LEU HD11 H  11.955  -1.915  16.194 1.00 . D D . 28 LEU HD11 1 1 
        7 29971 4 1 28 LEU HD12 H  13.568  -1.443  16.710 1.00 . D D . 28 LEU HD12 1 1 
        7 29972 4 1 28 LEU HD13 H  13.360  -2.393  15.240 1.00 . D D . 28 LEU HD13 1 1 
        7 29973 4 1 28 LEU HD21 H  14.257  -0.846  13.502 1.00 . D D . 28 LEU HD21 1 1 
        7 29974 4 1 28 LEU HD22 H  14.977  -0.129  14.938 1.00 . D D . 28 LEU HD22 1 1 
        7 29975 4 1 28 LEU HD23 H  14.126   0.885  13.783 1.00 . D D . 28 LEU HD23 1 1 
        7 29976 4 1 28 LEU HG   H  12.640   0.512  15.697 1.00 . D D . 28 LEU HG   1 1 
        7 29977 4 1 28 LEU N    N  10.547   1.819  14.373 1.00 . D D . 28 LEU N    1 1 
        7 29978 4 1 28 LEU O    O  10.705   1.043  11.082 1.00 . D D . 28 LEU O    1 1 
        7 29979 4 1 29 GLN C    C   7.562   0.871  10.810 1.00 . D D . 29 GLN C    1 1 
        7 29980 4 1 29 GLN CA   C   8.301  -0.349  11.347 1.00 . D D . 29 GLN CA   1 1 
        7 29981 4 1 29 GLN CB   C   7.289  -1.419  11.779 1.00 . D D . 29 GLN CB   1 1 
        7 29982 4 1 29 GLN CD   C   5.224  -2.172  10.419 1.00 . D D . 29 GLN CD   1 1 
        7 29983 4 1 29 GLN CG   C   6.751  -2.143  10.510 1.00 . D D . 29 GLN CG   1 1 
        7 29984 4 1 29 GLN H    H   8.990  -0.284  13.341 1.00 . D D . 29 GLN H    1 1 
        7 29985 4 1 29 GLN HA   H   8.888  -0.750  10.542 1.00 . D D . 29 GLN HA   1 1 
        7 29986 4 1 29 GLN HB2  H   7.793  -2.135  12.418 1.00 . D D . 29 GLN HB2  1 1 
        7 29987 4 1 29 GLN HB3  H   6.482  -0.959  12.321 1.00 . D D . 29 GLN HB3  1 1 
        7 29988 4 1 29 GLN HE21 H   5.249  -2.934   8.591 1.00 . D D . 29 GLN HE21 1 1 
        7 29989 4 1 29 GLN HE22 H   3.708  -2.651   9.242 1.00 . D D . 29 GLN HE22 1 1 
        7 29990 4 1 29 GLN HG2  H   7.118  -1.651   9.625 1.00 . D D . 29 GLN HG2  1 1 
        7 29991 4 1 29 GLN HG3  H   7.121  -3.153  10.504 1.00 . D D . 29 GLN HG3  1 1 
        7 29992 4 1 29 GLN N    N   9.223  -0.013  12.430 1.00 . D D . 29 GLN N    1 1 
        7 29993 4 1 29 GLN NE2  N   4.680  -2.622   9.329 1.00 . D D . 29 GLN NE2  1 1 
        7 29994 4 1 29 GLN O    O   7.184   0.874   9.635 1.00 . D D . 29 GLN O    1 1 
        7 29995 4 1 29 GLN OE1  O   4.507  -1.798  11.350 1.00 . D D . 29 GLN OE1  1 1 
        7 29996 4 1 30 ASN C    C   7.443   3.678  10.000 1.00 . D D . 30 ASN C    1 1 
        7 29997 4 1 30 ASN CA   C   6.691   3.120  11.205 1.00 . D D . 30 ASN CA   1 1 
        7 29998 4 1 30 ASN CB   C   6.657   4.169  12.344 1.00 . D D . 30 ASN CB   1 1 
        7 29999 4 1 30 ASN CG   C   5.483   3.948  13.313 1.00 . D D . 30 ASN CG   1 1 
        7 30000 4 1 30 ASN H    H   7.715   1.846  12.568 1.00 . D D . 30 ASN H    1 1 
        7 30001 4 1 30 ASN HA   H   5.690   2.863  10.915 1.00 . D D . 30 ASN HA   1 1 
        7 30002 4 1 30 ASN HB2  H   7.574   4.101  12.887 1.00 . D D . 30 ASN HB2  1 1 
        7 30003 4 1 30 ASN HB3  H   6.585   5.157  11.921 1.00 . D D . 30 ASN HB3  1 1 
        7 30004 4 1 30 ASN HD21 H   5.634   5.758  14.111 1.00 . D D . 30 ASN HD21 1 1 
        7 30005 4 1 30 ASN HD22 H   4.402   4.783  14.755 1.00 . D D . 30 ASN HD22 1 1 
        7 30006 4 1 30 ASN N    N   7.375   1.905  11.652 1.00 . D D . 30 ASN N    1 1 
        7 30007 4 1 30 ASN ND2  N   5.144   4.909  14.125 1.00 . D D . 30 ASN ND2  1 1 
        7 30008 4 1 30 ASN O    O   6.847   4.012   8.962 1.00 . D D . 30 ASN O    1 1 
        7 30009 4 1 30 ASN OD1  O   4.869   2.877  13.349 1.00 . D D . 30 ASN OD1  1 1 
        7 30010 4 1 31 LEU C    C   9.601   3.199   7.895 1.00 . D D . 31 LEU C    1 1 
        7 30011 4 1 31 LEU CA   C   9.682   4.143   9.107 1.00 . D D . 31 LEU CA   1 1 
        7 30012 4 1 31 LEU CB   C  11.121   4.164   9.691 1.00 . D D . 31 LEU CB   1 1 
        7 30013 4 1 31 LEU CD1  C  12.033   5.931   8.076 1.00 . D D . 31 LEU CD1  1 1 
        7 30014 4 1 31 LEU CD2  C  13.602   4.314   9.217 1.00 . D D . 31 LEU CD2  1 1 
        7 30015 4 1 31 LEU CG   C  12.194   4.489   8.605 1.00 . D D . 31 LEU CG   1 1 
        7 30016 4 1 31 LEU H    H   9.128   3.393  11.008 1.00 . D D . 31 LEU H    1 1 
        7 30017 4 1 31 LEU HA   H   9.408   5.144   8.804 1.00 . D D . 31 LEU HA   1 1 
        7 30018 4 1 31 LEU HB2  H  11.175   4.909  10.469 1.00 . D D . 31 LEU HB2  1 1 
        7 30019 4 1 31 LEU HB3  H  11.341   3.199  10.116 1.00 . D D . 31 LEU HB3  1 1 
        7 30020 4 1 31 LEU HD11 H  11.942   6.616   8.908 1.00 . D D . 31 LEU HD11 1 1 
        7 30021 4 1 31 LEU HD12 H  11.147   5.992   7.461 1.00 . D D . 31 LEU HD12 1 1 
        7 30022 4 1 31 LEU HD13 H  12.894   6.197   7.482 1.00 . D D . 31 LEU HD13 1 1 
        7 30023 4 1 31 LEU HD21 H  13.720   4.982  10.058 1.00 . D D . 31 LEU HD21 1 1 
        7 30024 4 1 31 LEU HD22 H  14.353   4.538   8.473 1.00 . D D . 31 LEU HD22 1 1 
        7 30025 4 1 31 LEU HD23 H  13.728   3.293   9.551 1.00 . D D . 31 LEU HD23 1 1 
        7 30026 4 1 31 LEU HG   H  12.094   3.800   7.778 1.00 . D D . 31 LEU HG   1 1 
        7 30027 4 1 31 LEU N    N   8.769   3.702  10.154 1.00 . D D . 31 LEU N    1 1 
        7 30028 4 1 31 LEU O    O   9.577   3.662   6.767 1.00 . D D . 31 LEU O    1 1 
        7 30029 4 1 32 PHE C    C   8.299   0.915   6.231 1.00 . D D . 32 PHE C    1 1 
        7 30030 4 1 32 PHE CA   C   9.567   0.848   7.099 1.00 . D D . 32 PHE CA   1 1 
        7 30031 4 1 32 PHE CB   C   9.703  -0.571   7.714 1.00 . D D . 32 PHE CB   1 1 
        7 30032 4 1 32 PHE CD1  C  12.056   0.162   8.535 1.00 . D D . 32 PHE CD1  1 1 
        7 30033 4 1 32 PHE CD2  C  10.979  -1.766   9.560 1.00 . D D . 32 PHE CD2  1 1 
        7 30034 4 1 32 PHE CE1  C  13.155  -0.011   9.386 1.00 . D D . 32 PHE CE1  1 1 
        7 30035 4 1 32 PHE CE2  C  12.083  -1.924  10.407 1.00 . D D . 32 PHE CE2  1 1 
        7 30036 4 1 32 PHE CG   C  10.948  -0.720   8.618 1.00 . D D . 32 PHE CG   1 1 
        7 30037 4 1 32 PHE CZ   C  13.168  -1.050  10.322 1.00 . D D . 32 PHE CZ   1 1 
        7 30038 4 1 32 PHE H    H   9.637   1.583   9.100 1.00 . D D . 32 PHE H    1 1 
        7 30039 4 1 32 PHE HA   H  10.419   1.017   6.454 1.00 . D D . 32 PHE HA   1 1 
        7 30040 4 1 32 PHE HB2  H   8.820  -0.779   8.294 1.00 . D D . 32 PHE HB2  1 1 
        7 30041 4 1 32 PHE HB3  H   9.764  -1.291   6.909 1.00 . D D . 32 PHE HB3  1 1 
        7 30042 4 1 32 PHE HD1  H  12.064   0.967   7.819 1.00 . D D . 32 PHE HD1  1 1 
        7 30043 4 1 32 PHE HD2  H  10.145  -2.450   9.638 1.00 . D D . 32 PHE HD2  1 1 
        7 30044 4 1 32 PHE HE1  H  13.994   0.667   9.321 1.00 . D D . 32 PHE HE1  1 1 
        7 30045 4 1 32 PHE HE2  H  12.100  -2.725  11.129 1.00 . D D . 32 PHE HE2  1 1 
        7 30046 4 1 32 PHE HZ   H  14.016  -1.172  10.975 1.00 . D D . 32 PHE HZ   1 1 
        7 30047 4 1 32 PHE N    N   9.594   1.877   8.164 1.00 . D D . 32 PHE N    1 1 
        7 30048 4 1 32 PHE O    O   8.404   0.858   5.001 1.00 . D D . 32 PHE O    1 1 
        7 30049 4 1 33 ILE C    C   5.864   2.322   5.198 1.00 . D D . 33 ILE C    1 1 
        7 30050 4 1 33 ILE CA   C   5.845   1.118   6.131 1.00 . D D . 33 ILE CA   1 1 
        7 30051 4 1 33 ILE CB   C   4.658   1.278   7.122 1.00 . D D . 33 ILE CB   1 1 
        7 30052 4 1 33 ILE CD1  C   3.627   0.356   9.247 1.00 . D D . 33 ILE CD1  1 1 
        7 30053 4 1 33 ILE CG1  C   4.520   0.034   8.027 1.00 . D D . 33 ILE CG1  1 1 
        7 30054 4 1 33 ILE CG2  C   3.322   1.487   6.344 1.00 . D D . 33 ILE CG2  1 1 
        7 30055 4 1 33 ILE H    H   7.112   1.085   7.849 1.00 . D D . 33 ILE H    1 1 
        7 30056 4 1 33 ILE HA   H   5.710   0.208   5.551 1.00 . D D . 33 ILE HA   1 1 
        7 30057 4 1 33 ILE HB   H   4.838   2.141   7.730 1.00 . D D . 33 ILE HB   1 1 
        7 30058 4 1 33 ILE HD11 H   2.880   1.086   8.978 1.00 . D D . 33 ILE HD11 1 1 
        7 30059 4 1 33 ILE HD12 H   4.234   0.737  10.049 1.00 . D D . 33 ILE HD12 1 1 
        7 30060 4 1 33 ILE HD13 H   3.129  -0.546   9.572 1.00 . D D . 33 ILE HD13 1 1 
        7 30061 4 1 33 ILE HG12 H   4.081  -0.778   7.468 1.00 . D D . 33 ILE HG12 1 1 
        7 30062 4 1 33 ILE HG13 H   5.487  -0.265   8.375 1.00 . D D . 33 ILE HG13 1 1 
        7 30063 4 1 33 ILE HG21 H   2.481   1.357   7.014 1.00 . D D . 33 ILE HG21 1 1 
        7 30064 4 1 33 ILE HG22 H   3.246   0.769   5.540 1.00 . D D . 33 ILE HG22 1 1 
        7 30065 4 1 33 ILE HG23 H   3.296   2.485   5.936 1.00 . D D . 33 ILE HG23 1 1 
        7 30066 4 1 33 ILE N    N   7.123   1.044   6.871 1.00 . D D . 33 ILE N    1 1 
        7 30067 4 1 33 ILE O    O   5.581   2.197   3.996 1.00 . D D . 33 ILE O    1 1 
        7 30068 4 1 34 ASN C    C   7.341   4.669   3.960 1.00 . D D . 34 ASN C    1 1 
        7 30069 4 1 34 ASN CA   C   6.272   4.729   5.047 1.00 . D D . 34 ASN CA   1 1 
        7 30070 4 1 34 ASN CB   C   6.607   5.888   6.001 1.00 . D D . 34 ASN CB   1 1 
        7 30071 4 1 34 ASN CG   C   5.498   6.141   7.041 1.00 . D D . 34 ASN CG   1 1 
        7 30072 4 1 34 ASN H    H   6.410   3.482   6.739 1.00 . D D . 34 ASN H    1 1 
        7 30073 4 1 34 ASN HA   H   5.307   4.921   4.586 1.00 . D D . 34 ASN HA   1 1 
        7 30074 4 1 34 ASN HB2  H   7.529   5.662   6.523 1.00 . D D . 34 ASN HB2  1 1 
        7 30075 4 1 34 ASN HB3  H   6.754   6.797   5.428 1.00 . D D . 34 ASN HB3  1 1 
        7 30076 4 1 34 ASN HD21 H   4.028   5.305   5.989 1.00 . D D . 34 ASN HD21 1 1 
        7 30077 4 1 34 ASN HD22 H   3.577   5.937   7.497 1.00 . D D . 34 ASN HD22 1 1 
        7 30078 4 1 34 ASN N    N   6.206   3.475   5.783 1.00 . D D . 34 ASN N    1 1 
        7 30079 4 1 34 ASN ND2  N   4.263   5.760   6.824 1.00 . D D . 34 ASN ND2  1 1 
        7 30080 4 1 34 ASN O    O   7.097   5.094   2.847 1.00 . D D . 34 ASN O    1 1 
        7 30081 4 1 34 ASN OD1  O   5.779   6.718   8.084 1.00 . D D . 34 ASN OD1  1 1 
        7 30082 4 1 35 PHE C    C   9.252   3.240   2.108 1.00 . D D . 35 PHE C    1 1 
        7 30083 4 1 35 PHE CA   C   9.636   4.012   3.369 1.00 . D D . 35 PHE CA   1 1 
        7 30084 4 1 35 PHE CB   C  10.846   3.353   4.072 1.00 . D D . 35 PHE CB   1 1 
        7 30085 4 1 35 PHE CD1  C  12.572   4.329   2.468 1.00 . D D . 35 PHE CD1  1 1 
        7 30086 4 1 35 PHE CD2  C  12.652   1.953   2.973 1.00 . D D . 35 PHE CD2  1 1 
        7 30087 4 1 35 PHE CE1  C  13.675   4.187   1.628 1.00 . D D . 35 PHE CE1  1 1 
        7 30088 4 1 35 PHE CE2  C  13.757   1.819   2.126 1.00 . D D . 35 PHE CE2  1 1 
        7 30089 4 1 35 PHE CG   C  12.055   3.208   3.144 1.00 . D D . 35 PHE CG   1 1 
        7 30090 4 1 35 PHE CZ   C  14.269   2.933   1.457 1.00 . D D . 35 PHE CZ   1 1 
        7 30091 4 1 35 PHE H    H   8.631   3.798   5.221 1.00 . D D . 35 PHE H    1 1 
        7 30092 4 1 35 PHE HA   H   9.929   5.026   3.080 1.00 . D D . 35 PHE HA   1 1 
        7 30093 4 1 35 PHE HB2  H  11.132   3.968   4.917 1.00 . D D . 35 PHE HB2  1 1 
        7 30094 4 1 35 PHE HB3  H  10.551   2.379   4.444 1.00 . D D . 35 PHE HB3  1 1 
        7 30095 4 1 35 PHE HD1  H  12.116   5.300   2.593 1.00 . D D . 35 PHE HD1  1 1 
        7 30096 4 1 35 PHE HD2  H  12.259   1.088   3.483 1.00 . D D . 35 PHE HD2  1 1 
        7 30097 4 1 35 PHE HE1  H  14.076   5.050   1.112 1.00 . D D . 35 PHE HE1  1 1 
        7 30098 4 1 35 PHE HE2  H  14.223   0.849   1.993 1.00 . D D . 35 PHE HE2  1 1 
        7 30099 4 1 35 PHE HZ   H  15.132   2.831   0.806 1.00 . D D . 35 PHE HZ   1 1 
        7 30100 4 1 35 PHE N    N   8.514   4.122   4.308 1.00 . D D . 35 PHE N    1 1 
        7 30101 4 1 35 PHE O    O   9.514   3.702   1.004 1.00 . D D . 35 PHE O    1 1 
        7 30102 4 1 36 CYS C    C   7.129   2.028   0.318 1.00 . D D . 36 CYS C    1 1 
        7 30103 4 1 36 CYS CA   C   8.147   1.252   1.162 1.00 . D D . 36 CYS CA   1 1 
        7 30104 4 1 36 CYS CB   C   7.556  -0.056   1.696 1.00 . D D . 36 CYS CB   1 1 
        7 30105 4 1 36 CYS H    H   8.410   1.793   3.207 1.00 . D D . 36 CYS H    1 1 
        7 30106 4 1 36 CYS HA   H   9.010   1.006   0.547 1.00 . D D . 36 CYS HA   1 1 
        7 30107 4 1 36 CYS HB2  H   7.957  -0.273   2.677 1.00 . D D . 36 CYS HB2  1 1 
        7 30108 4 1 36 CYS HB3  H   6.480   0.032   1.771 1.00 . D D . 36 CYS HB3  1 1 
        7 30109 4 1 36 CYS HG   H   7.557  -2.205   0.899 1.00 . D D . 36 CYS HG   1 1 
        7 30110 4 1 36 CYS N    N   8.601   2.086   2.290 1.00 . D D . 36 CYS N    1 1 
        7 30111 4 1 36 CYS O    O   7.254   2.116  -0.901 1.00 . D D . 36 CYS O    1 1 
        7 30112 4 1 36 CYS SG   S   7.979  -1.413   0.574 1.00 . D D . 36 CYS SG   1 1 
        7 30113 4 1 37 LEU C    C   5.652   4.554  -0.424 1.00 . D D . 37 LEU C    1 1 
        7 30114 4 1 37 LEU CA   C   5.059   3.351   0.329 1.00 . D D . 37 LEU CA   1 1 
        7 30115 4 1 37 LEU CB   C   4.037   3.872   1.364 1.00 . D D . 37 LEU CB   1 1 
        7 30116 4 1 37 LEU CD1  C   2.468   3.231   3.227 1.00 . D D . 37 LEU CD1  1 1 
        7 30117 4 1 37 LEU CD2  C   2.097   2.302   0.913 1.00 . D D . 37 LEU CD2  1 1 
        7 30118 4 1 37 LEU CG   C   3.167   2.730   1.940 1.00 . D D . 37 LEU CG   1 1 
        7 30119 4 1 37 LEU H    H   6.089   2.422   1.960 1.00 . D D . 37 LEU H    1 1 
        7 30120 4 1 37 LEU HA   H   4.551   2.710  -0.370 1.00 . D D . 37 LEU HA   1 1 
        7 30121 4 1 37 LEU HB2  H   4.584   4.360   2.167 1.00 . D D . 37 LEU HB2  1 1 
        7 30122 4 1 37 LEU HB3  H   3.402   4.604   0.885 1.00 . D D . 37 LEU HB3  1 1 
        7 30123 4 1 37 LEU HD11 H   1.792   4.032   2.986 1.00 . D D . 37 LEU HD11 1 1 
        7 30124 4 1 37 LEU HD12 H   3.208   3.576   3.931 1.00 . D D . 37 LEU HD12 1 1 
        7 30125 4 1 37 LEU HD13 H   1.910   2.412   3.669 1.00 . D D . 37 LEU HD13 1 1 
        7 30126 4 1 37 LEU HD21 H   1.549   3.163   0.575 1.00 . D D . 37 LEU HD21 1 1 
        7 30127 4 1 37 LEU HD22 H   1.408   1.601   1.375 1.00 . D D . 37 LEU HD22 1 1 
        7 30128 4 1 37 LEU HD23 H   2.573   1.817   0.073 1.00 . D D . 37 LEU HD23 1 1 
        7 30129 4 1 37 LEU HG   H   3.798   1.888   2.186 1.00 . D D . 37 LEU HG   1 1 
        7 30130 4 1 37 LEU N    N   6.120   2.585   0.996 1.00 . D D . 37 LEU N    1 1 
        7 30131 4 1 37 LEU O    O   5.316   4.790  -1.575 1.00 . D D . 37 LEU O    1 1 
        7 30132 4 1 38 ILE C    C   8.092   5.966  -1.546 1.00 . D D . 38 ILE C    1 1 
        7 30133 4 1 38 ILE CA   C   7.288   6.408  -0.310 1.00 . D D . 38 ILE CA   1 1 
        7 30134 4 1 38 ILE CB   C   8.201   7.075   0.762 1.00 . D D . 38 ILE CB   1 1 
        7 30135 4 1 38 ILE CD1  C   8.099   8.113   3.090 1.00 . D D . 38 ILE CD1  1 1 
        7 30136 4 1 38 ILE CG1  C   7.313   7.828   1.804 1.00 . D D . 38 ILE CG1  1 1 
        7 30137 4 1 38 ILE CG2  C   9.192   8.082   0.104 1.00 . D D . 38 ILE CG2  1 1 
        7 30138 4 1 38 ILE H    H   6.787   4.893   1.146 1.00 . D D . 38 ILE H    1 1 
        7 30139 4 1 38 ILE HA   H   6.564   7.126  -0.630 1.00 . D D . 38 ILE HA   1 1 
        7 30140 4 1 38 ILE HB   H   8.770   6.308   1.270 1.00 . D D . 38 ILE HB   1 1 
        7 30141 4 1 38 ILE HD11 H   8.578   7.212   3.439 1.00 . D D . 38 ILE HD11 1 1 
        7 30142 4 1 38 ILE HD12 H   7.431   8.483   3.847 1.00 . D D . 38 ILE HD12 1 1 
        7 30143 4 1 38 ILE HD13 H   8.862   8.865   2.893 1.00 . D D . 38 ILE HD13 1 1 
        7 30144 4 1 38 ILE HG12 H   6.996   8.769   1.375 1.00 . D D . 38 ILE HG12 1 1 
        7 30145 4 1 38 ILE HG13 H   6.449   7.240   2.040 1.00 . D D . 38 ILE HG13 1 1 
        7 30146 4 1 38 ILE HG21 H   8.669   8.707  -0.596 1.00 . D D . 38 ILE HG21 1 1 
        7 30147 4 1 38 ILE HG22 H   9.969   7.528  -0.412 1.00 . D D . 38 ILE HG22 1 1 
        7 30148 4 1 38 ILE HG23 H   9.650   8.699   0.866 1.00 . D D . 38 ILE HG23 1 1 
        7 30149 4 1 38 ILE N    N   6.577   5.243   0.255 1.00 . D D . 38 ILE N    1 1 
        7 30150 4 1 38 ILE O    O   8.094   6.671  -2.558 1.00 . D D . 38 ILE O    1 1 
        7 30151 4 1 39 LEU C    C   8.629   4.071  -3.791 1.00 . D D . 39 LEU C    1 1 
        7 30152 4 1 39 LEU CA   C   9.560   4.280  -2.594 1.00 . D D . 39 LEU CA   1 1 
        7 30153 4 1 39 LEU CB   C  10.214   2.928  -2.225 1.00 . D D . 39 LEU CB   1 1 
        7 30154 4 1 39 LEU CD1  C  11.828   1.799  -0.646 1.00 . D D . 39 LEU CD1  1 1 
        7 30155 4 1 39 LEU CD2  C  12.679   3.558  -2.239 1.00 . D D . 39 LEU CD2  1 1 
        7 30156 4 1 39 LEU CG   C  11.490   3.121  -1.360 1.00 . D D . 39 LEU CG   1 1 
        7 30157 4 1 39 LEU H    H   8.725   4.287  -0.624 1.00 . D D . 39 LEU H    1 1 
        7 30158 4 1 39 LEU HA   H  10.327   5.000  -2.844 1.00 . D D . 39 LEU HA   1 1 
        7 30159 4 1 39 LEU HB2  H   9.505   2.328  -1.680 1.00 . D D . 39 LEU HB2  1 1 
        7 30160 4 1 39 LEU HB3  H  10.481   2.401  -3.137 1.00 . D D . 39 LEU HB3  1 1 
        7 30161 4 1 39 LEU HD11 H  11.463   0.956  -1.226 1.00 . D D . 39 LEU HD11 1 1 
        7 30162 4 1 39 LEU HD12 H  11.360   1.785   0.324 1.00 . D D . 39 LEU HD12 1 1 
        7 30163 4 1 39 LEU HD13 H  12.898   1.708  -0.527 1.00 . D D . 39 LEU HD13 1 1 
        7 30164 4 1 39 LEU HD21 H  12.818   2.868  -3.051 1.00 . D D . 39 LEU HD21 1 1 
        7 30165 4 1 39 LEU HD22 H  13.575   3.601  -1.636 1.00 . D D . 39 LEU HD22 1 1 
        7 30166 4 1 39 LEU HD23 H  12.489   4.553  -2.642 1.00 . D D . 39 LEU HD23 1 1 
        7 30167 4 1 39 LEU HG   H  11.298   3.879  -0.615 1.00 . D D . 39 LEU HG   1 1 
        7 30168 4 1 39 LEU N    N   8.762   4.800  -1.461 1.00 . D D . 39 LEU N    1 1 
        7 30169 4 1 39 LEU O    O   8.963   4.480  -4.906 1.00 . D D . 39 LEU O    1 1 
        7 30170 4 1 40 ILE C    C   5.873   4.547  -5.073 1.00 . D D . 40 ILE C    1 1 
        7 30171 4 1 40 ILE CA   C   6.463   3.222  -4.586 1.00 . D D . 40 ILE CA   1 1 
        7 30172 4 1 40 ILE CB   C   5.364   2.206  -4.129 1.00 . D D . 40 ILE CB   1 1 
        7 30173 4 1 40 ILE CD1  C   5.067  -0.234  -3.397 1.00 . D D . 40 ILE CD1  1 1 
        7 30174 4 1 40 ILE CG1  C   6.039   0.818  -3.963 1.00 . D D . 40 ILE CG1  1 1 
        7 30175 4 1 40 ILE CG2  C   4.214   2.117  -5.181 1.00 . D D . 40 ILE CG2  1 1 
        7 30176 4 1 40 ILE H    H   7.257   3.178  -2.616 1.00 . D D . 40 ILE H    1 1 
        7 30177 4 1 40 ILE HA   H   6.982   2.782  -5.430 1.00 . D D . 40 ILE HA   1 1 
        7 30178 4 1 40 ILE HB   H   4.961   2.527  -3.179 1.00 . D D . 40 ILE HB   1 1 
        7 30179 4 1 40 ILE HD11 H   5.486  -1.217  -3.518 1.00 . D D . 40 ILE HD11 1 1 
        7 30180 4 1 40 ILE HD12 H   4.125  -0.185  -3.925 1.00 . D D . 40 ILE HD12 1 1 
        7 30181 4 1 40 ILE HD13 H   4.898  -0.034  -2.352 1.00 . D D . 40 ILE HD13 1 1 
        7 30182 4 1 40 ILE HG12 H   6.403   0.477  -4.926 1.00 . D D . 40 ILE HG12 1 1 
        7 30183 4 1 40 ILE HG13 H   6.879   0.908  -3.295 1.00 . D D . 40 ILE HG13 1 1 
        7 30184 4 1 40 ILE HG21 H   3.450   2.838  -4.924 1.00 . D D . 40 ILE HG21 1 1 
        7 30185 4 1 40 ILE HG22 H   3.776   1.136  -5.180 1.00 . D D . 40 ILE HG22 1 1 
        7 30186 4 1 40 ILE HG23 H   4.588   2.344  -6.165 1.00 . D D . 40 ILE HG23 1 1 
        7 30187 4 1 40 ILE N    N   7.457   3.459  -3.539 1.00 . D D . 40 ILE N    1 1 
        7 30188 4 1 40 ILE O    O   5.697   4.712  -6.272 1.00 . D D . 40 ILE O    1 1 
        7 30189 4 1 41 CYS C    C   5.990   7.471  -5.547 1.00 . D D . 41 CYS C    1 1 
        7 30190 4 1 41 CYS CA   C   5.061   6.828  -4.511 1.00 . D D . 41 CYS CA   1 1 
        7 30191 4 1 41 CYS CB   C   4.977   7.762  -3.290 1.00 . D D . 41 CYS CB   1 1 
        7 30192 4 1 41 CYS H    H   5.784   5.302  -3.202 1.00 . D D . 41 CYS H    1 1 
        7 30193 4 1 41 CYS HA   H   4.075   6.703  -4.939 1.00 . D D . 41 CYS HA   1 1 
        7 30194 4 1 41 CYS HB2  H   5.944   7.850  -2.826 1.00 . D D . 41 CYS HB2  1 1 
        7 30195 4 1 41 CYS HB3  H   4.642   8.738  -3.603 1.00 . D D . 41 CYS HB3  1 1 
        7 30196 4 1 41 CYS HG   H   3.936   6.171  -2.002 1.00 . D D . 41 CYS HG   1 1 
        7 30197 4 1 41 CYS N    N   5.598   5.490  -4.143 1.00 . D D . 41 CYS N    1 1 
        7 30198 4 1 41 CYS O    O   5.548   7.926  -6.614 1.00 . D D . 41 CYS O    1 1 
        7 30199 4 1 41 CYS SG   S   3.819   7.124  -2.066 1.00 . D D . 41 CYS SG   1 1 
        7 30200 4 1 42 LEU C    C   8.419   7.228  -7.386 1.00 . D D . 42 LEU C    1 1 
        7 30201 4 1 42 LEU CA   C   8.333   8.016  -6.076 1.00 . D D . 42 LEU CA   1 1 
        7 30202 4 1 42 LEU CB   C   9.683   7.944  -5.333 1.00 . D D . 42 LEU CB   1 1 
        7 30203 4 1 42 LEU CD1  C  10.887   8.568  -3.191 1.00 . D D . 42 LEU CD1  1 1 
        7 30204 4 1 42 LEU CD2  C   9.886  10.384  -4.627 1.00 . D D . 42 LEU CD2  1 1 
        7 30205 4 1 42 LEU CG   C   9.715   8.925  -4.134 1.00 . D D . 42 LEU CG   1 1 
        7 30206 4 1 42 LEU H    H   7.549   7.077  -4.353 1.00 . D D . 42 LEU H    1 1 
        7 30207 4 1 42 LEU HA   H   8.111   9.046  -6.303 1.00 . D D . 42 LEU HA   1 1 
        7 30208 4 1 42 LEU HB2  H   9.838   6.933  -4.972 1.00 . D D . 42 LEU HB2  1 1 
        7 30209 4 1 42 LEU HB3  H  10.489   8.194  -6.020 1.00 . D D . 42 LEU HB3  1 1 
        7 30210 4 1 42 LEU HD11 H  11.823   8.659  -3.720 1.00 . D D . 42 LEU HD11 1 1 
        7 30211 4 1 42 LEU HD12 H  10.768   7.559  -2.833 1.00 . D D . 42 LEU HD12 1 1 
        7 30212 4 1 42 LEU HD13 H  10.888   9.248  -2.345 1.00 . D D . 42 LEU HD13 1 1 
        7 30213 4 1 42 LEU HD21 H   8.991  10.697  -5.146 1.00 . D D . 42 LEU HD21 1 1 
        7 30214 4 1 42 LEU HD22 H  10.735  10.455  -5.291 1.00 . D D . 42 LEU HD22 1 1 
        7 30215 4 1 42 LEU HD23 H  10.044  11.033  -3.777 1.00 . D D . 42 LEU HD23 1 1 
        7 30216 4 1 42 LEU HG   H   8.796   8.848  -3.577 1.00 . D D . 42 LEU HG   1 1 
        7 30217 4 1 42 LEU N    N   7.285   7.468  -5.208 1.00 . D D . 42 LEU N    1 1 
        7 30218 4 1 42 LEU O    O   8.576   7.804  -8.458 1.00 . D D . 42 LEU O    1 1 
        7 30219 4 1 43 LEU C    C   7.116   5.102  -9.289 1.00 . D D . 43 LEU C    1 1 
        7 30220 4 1 43 LEU CA   C   8.382   5.000  -8.432 1.00 . D D . 43 LEU CA   1 1 
        7 30221 4 1 43 LEU CB   C   8.655   3.544  -7.972 1.00 . D D . 43 LEU CB   1 1 
        7 30222 4 1 43 LEU CD1  C  10.455   3.249  -9.810 1.00 . D D . 43 LEU CD1  1 1 
        7 30223 4 1 43 LEU CD2  C   9.581   1.252  -8.560 1.00 . D D . 43 LEU CD2  1 1 
        7 30224 4 1 43 LEU CG   C   9.198   2.638  -9.128 1.00 . D D . 43 LEU CG   1 1 
        7 30225 4 1 43 LEU H    H   8.186   5.497  -6.379 1.00 . D D . 43 LEU H    1 1 
        7 30226 4 1 43 LEU HA   H   9.213   5.332  -9.031 1.00 . D D . 43 LEU HA   1 1 
        7 30227 4 1 43 LEU HB2  H   9.387   3.560  -7.173 1.00 . D D . 43 LEU HB2  1 1 
        7 30228 4 1 43 LEU HB3  H   7.742   3.113  -7.591 1.00 . D D . 43 LEU HB3  1 1 
        7 30229 4 1 43 LEU HD11 H  10.160   4.032 -10.492 1.00 . D D . 43 LEU HD11 1 1 
        7 30230 4 1 43 LEU HD12 H  10.981   2.482 -10.360 1.00 . D D . 43 LEU HD12 1 1 
        7 30231 4 1 43 LEU HD13 H  11.112   3.664  -9.061 1.00 . D D . 43 LEU HD13 1 1 
        7 30232 4 1 43 LEU HD21 H  10.599   1.274  -8.204 1.00 . D D . 43 LEU HD21 1 1 
        7 30233 4 1 43 LEU HD22 H   9.491   0.507  -9.332 1.00 . D D . 43 LEU HD22 1 1 
        7 30234 4 1 43 LEU HD23 H   8.925   1.000  -7.740 1.00 . D D . 43 LEU HD23 1 1 
        7 30235 4 1 43 LEU HG   H   8.423   2.511  -9.862 1.00 . D D . 43 LEU HG   1 1 
        7 30236 4 1 43 LEU N    N   8.316   5.890  -7.271 1.00 . D D . 43 LEU N    1 1 
        7 30237 4 1 43 LEU O    O   7.190   4.893 -10.497 1.00 . D D . 43 LEU O    1 1 
        7 30238 4 1 44 LEU C    C   4.889   6.942 -10.325 1.00 . D D . 44 LEU C    1 1 
        7 30239 4 1 44 LEU CA   C   4.719   5.709  -9.447 1.00 . D D . 44 LEU CA   1 1 
        7 30240 4 1 44 LEU CB   C   3.520   5.934  -8.491 1.00 . D D . 44 LEU CB   1 1 
        7 30241 4 1 44 LEU CD1  C   2.406   4.687  -6.595 1.00 . D D . 44 LEU CD1  1 1 
        7 30242 4 1 44 LEU CD2  C   1.632   4.284  -8.938 1.00 . D D . 44 LEU CD2  1 1 
        7 30243 4 1 44 LEU CG   C   2.868   4.587  -8.055 1.00 . D D . 44 LEU CG   1 1 
        7 30244 4 1 44 LEU H    H   5.976   5.765  -7.751 1.00 . D D . 44 LEU H    1 1 
        7 30245 4 1 44 LEU HA   H   4.528   4.853 -10.069 1.00 . D D . 44 LEU HA   1 1 
        7 30246 4 1 44 LEU HB2  H   3.859   6.461  -7.624 1.00 . D D . 44 LEU HB2  1 1 
        7 30247 4 1 44 LEU HB3  H   2.777   6.536  -8.998 1.00 . D D . 44 LEU HB3  1 1 
        7 30248 4 1 44 LEU HD11 H   1.709   5.503  -6.497 1.00 . D D . 44 LEU HD11 1 1 
        7 30249 4 1 44 LEU HD12 H   3.251   4.856  -5.957 1.00 . D D . 44 LEU HD12 1 1 
        7 30250 4 1 44 LEU HD13 H   1.919   3.766  -6.310 1.00 . D D . 44 LEU HD13 1 1 
        7 30251 4 1 44 LEU HD21 H   1.949   4.113  -9.955 1.00 . D D . 44 LEU HD21 1 1 
        7 30252 4 1 44 LEU HD22 H   0.950   5.122  -8.912 1.00 . D D . 44 LEU HD22 1 1 
        7 30253 4 1 44 LEU HD23 H   1.125   3.402  -8.570 1.00 . D D . 44 LEU HD23 1 1 
        7 30254 4 1 44 LEU HG   H   3.581   3.780  -8.153 1.00 . D D . 44 LEU HG   1 1 
        7 30255 4 1 44 LEU N    N   5.975   5.506  -8.697 1.00 . D D . 44 LEU N    1 1 
        7 30256 4 1 44 LEU O    O   4.474   6.953 -11.488 1.00 . D D . 44 LEU O    1 1 
        7 30257 4 1 45 ILE C    C   6.750   8.914 -11.618 1.00 . D D . 45 ILE C    1 1 
        7 30258 4 1 45 ILE CA   C   5.822   9.217 -10.438 1.00 . D D . 45 ILE CA   1 1 
        7 30259 4 1 45 ILE CB   C   6.455  10.235  -9.447 1.00 . D D . 45 ILE CB   1 1 
        7 30260 4 1 45 ILE CD1  C   6.059  11.269  -7.142 1.00 . D D . 45 ILE CD1  1 1 
        7 30261 4 1 45 ILE CG1  C   5.391  10.657  -8.387 1.00 . D D . 45 ILE CG1  1 1 
        7 30262 4 1 45 ILE CG2  C   6.969  11.492 -10.204 1.00 . D D . 45 ILE CG2  1 1 
        7 30263 4 1 45 ILE H    H   5.848   7.859  -8.826 1.00 . D D . 45 ILE H    1 1 
        7 30264 4 1 45 ILE HA   H   4.889   9.626 -10.814 1.00 . D D . 45 ILE HA   1 1 
        7 30265 4 1 45 ILE HB   H   7.289   9.767  -8.946 1.00 . D D . 45 ILE HB   1 1 
        7 30266 4 1 45 ILE HD11 H   6.935  11.832  -7.430 1.00 . D D . 45 ILE HD11 1 1 
        7 30267 4 1 45 ILE HD12 H   6.345  10.482  -6.461 1.00 . D D . 45 ILE HD12 1 1 
        7 30268 4 1 45 ILE HD13 H   5.358  11.927  -6.651 1.00 . D D . 45 ILE HD13 1 1 
        7 30269 4 1 45 ILE HG12 H   4.720  11.385  -8.821 1.00 . D D . 45 ILE HG12 1 1 
        7 30270 4 1 45 ILE HG13 H   4.816   9.792  -8.087 1.00 . D D . 45 ILE HG13 1 1 
        7 30271 4 1 45 ILE HG21 H   6.191  11.871 -10.850 1.00 . D D . 45 ILE HG21 1 1 
        7 30272 4 1 45 ILE HG22 H   7.833  11.229 -10.796 1.00 . D D . 45 ILE HG22 1 1 
        7 30273 4 1 45 ILE HG23 H   7.246  12.251  -9.491 1.00 . D D . 45 ILE HG23 1 1 
        7 30274 4 1 45 ILE N    N   5.536   7.961  -9.744 1.00 . D D . 45 ILE N    1 1 
        7 30275 4 1 45 ILE O    O   6.536   9.427 -12.711 1.00 . D D . 45 ILE O    1 1 
        7 30276 4 1 46 CYS C    C   7.951   6.923 -13.565 1.00 . D D . 46 CYS C    1 1 
        7 30277 4 1 46 CYS CA   C   8.695   7.643 -12.430 1.00 . D D . 46 CYS CA   1 1 
        7 30278 4 1 46 CYS CB   C   9.771   6.721 -11.844 1.00 . D D . 46 CYS CB   1 1 
        7 30279 4 1 46 CYS H    H   7.836   7.662 -10.485 1.00 . D D . 46 CYS H    1 1 
        7 30280 4 1 46 CYS HA   H   9.178   8.531 -12.830 1.00 . D D . 46 CYS HA   1 1 
        7 30281 4 1 46 CYS HB2  H   9.307   5.877 -11.368 1.00 . D D . 46 CYS HB2  1 1 
        7 30282 4 1 46 CYS HB3  H  10.424   6.372 -12.635 1.00 . D D . 46 CYS HB3  1 1 
        7 30283 4 1 46 CYS HG   H  10.143   8.100 -10.048 1.00 . D D . 46 CYS HG   1 1 
        7 30284 4 1 46 CYS N    N   7.750   8.046 -11.380 1.00 . D D . 46 CYS N    1 1 
        7 30285 4 1 46 CYS O    O   8.217   7.171 -14.742 1.00 . D D . 46 CYS O    1 1 
        7 30286 4 1 46 CYS SG   S  10.753   7.635 -10.626 1.00 . D D . 46 CYS SG   1 1 
        7 30287 4 1 47 ILE C    C   5.351   6.334 -14.990 1.00 . D D . 47 ILE C    1 1 
        7 30288 4 1 47 ILE CA   C   6.152   5.325 -14.165 1.00 . D D . 47 ILE CA   1 1 
        7 30289 4 1 47 ILE CB   C   5.191   4.325 -13.425 1.00 . D D . 47 ILE CB   1 1 
        7 30290 4 1 47 ILE CD1  C   5.210   2.393 -11.762 1.00 . D D . 47 ILE CD1  1 1 
        7 30291 4 1 47 ILE CG1  C   6.019   3.174 -12.814 1.00 . D D . 47 ILE CG1  1 1 
        7 30292 4 1 47 ILE CG2  C   4.137   3.723 -14.385 1.00 . D D . 47 ILE CG2  1 1 
        7 30293 4 1 47 ILE H    H   6.801   5.940 -12.227 1.00 . D D . 47 ILE H    1 1 
        7 30294 4 1 47 ILE HA   H   6.803   4.769 -14.826 1.00 . D D . 47 ILE HA   1 1 
        7 30295 4 1 47 ILE HB   H   4.677   4.849 -12.637 1.00 . D D . 47 ILE HB   1 1 
        7 30296 4 1 47 ILE HD11 H   4.172   2.335 -12.054 1.00 . D D . 47 ILE HD11 1 1 
        7 30297 4 1 47 ILE HD12 H   5.286   2.897 -10.809 1.00 . D D . 47 ILE HD12 1 1 
        7 30298 4 1 47 ILE HD13 H   5.615   1.399 -11.671 1.00 . D D . 47 ILE HD13 1 1 
        7 30299 4 1 47 ILE HG12 H   6.327   2.493 -13.595 1.00 . D D . 47 ILE HG12 1 1 
        7 30300 4 1 47 ILE HG13 H   6.877   3.584 -12.354 1.00 . D D . 47 ILE HG13 1 1 
        7 30301 4 1 47 ILE HG21 H   4.628   3.332 -15.266 1.00 . D D . 47 ILE HG21 1 1 
        7 30302 4 1 47 ILE HG22 H   3.434   4.491 -14.682 1.00 . D D . 47 ILE HG22 1 1 
        7 30303 4 1 47 ILE HG23 H   3.602   2.924 -13.891 1.00 . D D . 47 ILE HG23 1 1 
        7 30304 4 1 47 ILE N    N   6.979   6.060 -13.186 1.00 . D D . 47 ILE N    1 1 
        7 30305 4 1 47 ILE O    O   5.275   6.220 -16.203 1.00 . D D . 47 ILE O    1 1 
        7 30306 4 1 48 ILE C    C   4.799   9.290 -15.799 1.00 . D D . 48 ILE C    1 1 
        7 30307 4 1 48 ILE CA   C   3.972   8.389 -14.882 1.00 . D D . 48 ILE CA   1 1 
        7 30308 4 1 48 ILE CB   C   3.281   9.154 -13.728 1.00 . D D . 48 ILE CB   1 1 
        7 30309 4 1 48 ILE CD1  C   1.708   8.687 -11.797 1.00 . D D . 48 ILE CD1  1 1 
        7 30310 4 1 48 ILE CG1  C   2.201   8.208 -13.150 1.00 . D D . 48 ILE CG1  1 1 
        7 30311 4 1 48 ILE CG2  C   2.629  10.482 -14.191 1.00 . D D . 48 ILE CG2  1 1 
        7 30312 4 1 48 ILE H    H   4.911   7.322 -13.318 1.00 . D D . 48 ILE H    1 1 
        7 30313 4 1 48 ILE HA   H   3.201   7.926 -15.483 1.00 . D D . 48 ILE HA   1 1 
        7 30314 4 1 48 ILE HB   H   4.010   9.366 -12.963 1.00 . D D . 48 ILE HB   1 1 
        7 30315 4 1 48 ILE HD11 H   0.752   9.164 -11.921 1.00 . D D . 48 ILE HD11 1 1 
        7 30316 4 1 48 ILE HD12 H   2.411   9.391 -11.375 1.00 . D D . 48 ILE HD12 1 1 
        7 30317 4 1 48 ILE HD13 H   1.610   7.840 -11.143 1.00 . D D . 48 ILE HD13 1 1 
        7 30318 4 1 48 ILE HG12 H   1.368   8.177 -13.831 1.00 . D D . 48 ILE HG12 1 1 
        7 30319 4 1 48 ILE HG13 H   2.600   7.212 -13.042 1.00 . D D . 48 ILE HG13 1 1 
        7 30320 4 1 48 ILE HG21 H   1.932  10.283 -14.991 1.00 . D D . 48 ILE HG21 1 1 
        7 30321 4 1 48 ILE HG22 H   3.393  11.160 -14.539 1.00 . D D . 48 ILE HG22 1 1 
        7 30322 4 1 48 ILE HG23 H   2.104  10.936 -13.361 1.00 . D D . 48 ILE HG23 1 1 
        7 30323 4 1 48 ILE N    N   4.781   7.315 -14.286 1.00 . D D . 48 ILE N    1 1 
        7 30324 4 1 48 ILE O    O   4.343   9.651 -16.879 1.00 . D D . 48 ILE O    1 1 
        7 30325 4 1 49 VAL C    C   7.240   9.772 -17.482 1.00 . D D . 49 VAL C    1 1 
        7 30326 4 1 49 VAL CA   C   6.914  10.485 -16.159 1.00 . D D . 49 VAL CA   1 1 
        7 30327 4 1 49 VAL CB   C   8.210  10.777 -15.339 1.00 . D D . 49 VAL CB   1 1 
        7 30328 4 1 49 VAL CG1  C   9.314  11.404 -16.229 1.00 . D D . 49 VAL CG1  1 1 
        7 30329 4 1 49 VAL CG2  C   7.887  11.750 -14.175 1.00 . D D . 49 VAL CG2  1 1 
        7 30330 4 1 49 VAL H    H   6.321   9.306 -14.493 1.00 . D D . 49 VAL H    1 1 
        7 30331 4 1 49 VAL HA   H   6.414  11.424 -16.377 1.00 . D D . 49 VAL HA   1 1 
        7 30332 4 1 49 VAL HB   H   8.580   9.849 -14.929 1.00 . D D . 49 VAL HB   1 1 
        7 30333 4 1 49 VAL HG11 H   9.675  10.670 -16.934 1.00 . D D . 49 VAL HG11 1 1 
        7 30334 4 1 49 VAL HG12 H  10.138  11.728 -15.608 1.00 . D D . 49 VAL HG12 1 1 
        7 30335 4 1 49 VAL HG13 H   8.915  12.253 -16.764 1.00 . D D . 49 VAL HG13 1 1 
        7 30336 4 1 49 VAL HG21 H   7.981  12.774 -14.515 1.00 . D D . 49 VAL HG21 1 1 
        7 30337 4 1 49 VAL HG22 H   8.578  11.580 -13.363 1.00 . D D . 49 VAL HG22 1 1 
        7 30338 4 1 49 VAL HG23 H   6.879  11.586 -13.823 1.00 . D D . 49 VAL HG23 1 1 
        7 30339 4 1 49 VAL N    N   6.015   9.637 -15.365 1.00 . D D . 49 VAL N    1 1 
        7 30340 4 1 49 VAL O    O   7.168  10.375 -18.556 1.00 . D D . 49 VAL O    1 1 
        7 30341 4 1 50 MET C    C   6.657   7.271 -19.328 1.00 . D D . 50 MET C    1 1 
        7 30342 4 1 50 MET CA   C   7.911   7.641 -18.523 1.00 . D D . 50 MET CA   1 1 
        7 30343 4 1 50 MET CB   C   8.641   6.366 -18.060 1.00 . D D . 50 MET CB   1 1 
        7 30344 4 1 50 MET CE   C  11.478   6.345 -19.777 1.00 . D D . 50 MET CE   1 1 
        7 30345 4 1 50 MET CG   C  10.019   6.717 -17.456 1.00 . D D . 50 MET CG   1 1 
        7 30346 4 1 50 MET H    H   7.599   8.080 -16.474 1.00 . D D . 50 MET H    1 1 
        7 30347 4 1 50 MET HA   H   8.572   8.199 -19.174 1.00 . D D . 50 MET HA   1 1 
        7 30348 4 1 50 MET HB2  H   8.039   5.865 -17.312 1.00 . D D . 50 MET HB2  1 1 
        7 30349 4 1 50 MET HB3  H   8.778   5.708 -18.903 1.00 . D D . 50 MET HB3  1 1 
        7 30350 4 1 50 MET HE1  H  12.160   6.730 -20.520 1.00 . D D . 50 MET HE1  1 1 
        7 30351 4 1 50 MET HE2  H  10.592   5.971 -20.267 1.00 . D D . 50 MET HE2  1 1 
        7 30352 4 1 50 MET HE3  H  11.950   5.544 -19.229 1.00 . D D . 50 MET HE3  1 1 
        7 30353 4 1 50 MET HG2  H   9.880   7.306 -16.561 1.00 . D D . 50 MET HG2  1 1 
        7 30354 4 1 50 MET HG3  H  10.536   5.808 -17.198 1.00 . D D . 50 MET HG3  1 1 
        7 30355 4 1 50 MET N    N   7.580   8.482 -17.366 1.00 . D D . 50 MET N    1 1 
        7 30356 4 1 50 MET O    O   6.735   7.087 -20.548 1.00 . D D . 50 MET O    1 1 
        7 30357 4 1 50 MET SD   S  11.031   7.675 -18.631 1.00 . D D . 50 MET SD   1 1 
        7 30358 4 1 51 LEU C    C   3.852   8.175 -20.159 1.00 . D D . 51 LEU C    1 1 
        7 30359 4 1 51 LEU CA   C   4.202   6.970 -19.299 1.00 . D D . 51 LEU CA   1 1 
        7 30360 4 1 51 LEU CB   C   3.108   6.724 -18.227 1.00 . D D . 51 LEU CB   1 1 
        7 30361 4 1 51 LEU CD1  C   1.596   5.238 -19.658 1.00 . D D . 51 LEU CD1  1 1 
        7 30362 4 1 51 LEU CD2  C   0.636   6.539 -17.714 1.00 . D D . 51 LEU CD2  1 1 
        7 30363 4 1 51 LEU CG   C   1.688   6.551 -18.846 1.00 . D D . 51 LEU CG   1 1 
        7 30364 4 1 51 LEU H    H   5.509   7.498 -17.701 1.00 . D D . 51 LEU H    1 1 
        7 30365 4 1 51 LEU HA   H   4.297   6.089 -19.925 1.00 . D D . 51 LEU HA   1 1 
        7 30366 4 1 51 LEU HB2  H   3.353   5.834 -17.667 1.00 . D D . 51 LEU HB2  1 1 
        7 30367 4 1 51 LEU HB3  H   3.092   7.563 -17.555 1.00 . D D . 51 LEU HB3  1 1 
        7 30368 4 1 51 LEU HD11 H   2.112   5.362 -20.598 1.00 . D D . 51 LEU HD11 1 1 
        7 30369 4 1 51 LEU HD12 H   0.560   5.004 -19.850 1.00 . D D . 51 LEU HD12 1 1 
        7 30370 4 1 51 LEU HD13 H   2.049   4.429 -19.103 1.00 . D D . 51 LEU HD13 1 1 
        7 30371 4 1 51 LEU HD21 H   0.677   7.474 -17.174 1.00 . D D . 51 LEU HD21 1 1 
        7 30372 4 1 51 LEU HD22 H   0.839   5.724 -17.033 1.00 . D D . 51 LEU HD22 1 1 
        7 30373 4 1 51 LEU HD23 H  -0.351   6.414 -18.139 1.00 . D D . 51 LEU HD23 1 1 
        7 30374 4 1 51 LEU HG   H   1.479   7.382 -19.503 1.00 . D D . 51 LEU HG   1 1 
        7 30375 4 1 51 LEU N    N   5.498   7.238 -18.648 1.00 . D D . 51 LEU N    1 1 
        7 30376 4 1 51 LEU O    O   3.395   8.045 -21.297 1.00 . D D . 51 LEU O    1 1 
        7 30377 4 1 52 LEU C    C   5.218  11.225 -20.654 1.00 . D D . 52 LEU C    1 1 
        7 30378 4 1 52 LEU CA   C   3.855  10.639 -20.192 1.00 . D D . 52 LEU CA   1 1 
        7 30379 4 1 52 LEU CB   C   3.122  11.555 -19.164 1.00 . D D . 52 LEU CB   1 1 
        7 30380 4 1 52 LEU CD1  C   1.220  11.759 -17.500 1.00 . D D . 52 LEU CD1  1 1 
        7 30381 4 1 52 LEU CD2  C   0.820  10.561 -19.687 1.00 . D D . 52 LEU CD2  1 1 
        7 30382 4 1 52 LEU CG   C   1.857  10.856 -18.575 1.00 . D D . 52 LEU CG   1 1 
        7 30383 4 1 52 LEU H    H   4.471   9.337 -18.661 1.00 . D D . 52 LEU H    1 1 
        7 30384 4 1 52 LEU HA   H   3.224  10.514 -21.063 1.00 . D D . 52 LEU HA   1 1 
        7 30385 4 1 52 LEU HB2  H   3.800  11.795 -18.356 1.00 . D D . 52 LEU HB2  1 1 
        7 30386 4 1 52 LEU HB3  H   2.825  12.473 -19.655 1.00 . D D . 52 LEU HB3  1 1 
        7 30387 4 1 52 LEU HD11 H   1.956  11.998 -16.748 1.00 . D D . 52 LEU HD11 1 1 
        7 30388 4 1 52 LEU HD12 H   0.395  11.236 -17.036 1.00 . D D . 52 LEU HD12 1 1 
        7 30389 4 1 52 LEU HD13 H   0.859  12.671 -17.953 1.00 . D D . 52 LEU HD13 1 1 
        7 30390 4 1 52 LEU HD21 H   0.686  11.438 -20.305 1.00 . D D . 52 LEU HD21 1 1 
        7 30391 4 1 52 LEU HD22 H  -0.124  10.290 -19.238 1.00 . D D . 52 LEU HD22 1 1 
        7 30392 4 1 52 LEU HD23 H   1.171   9.740 -20.296 1.00 . D D . 52 LEU HD23 1 1 
        7 30393 4 1 52 LEU HG   H   2.150   9.928 -18.109 1.00 . D D . 52 LEU HG   1 1 
        7 30394 4 1 52 LEU N    N   4.098   9.349 -19.569 1.00 . D D . 52 LEU N    1 1 
        7 30395 4 1 52 LEU O    O   5.511  12.383 -20.387 1.00 . D D . 52 LEU O    1 1 
        7 30396 4 1 52 LEU OXT  O   5.969  10.474 -21.266 1.00 . D D . 52 LEU OXT  1 1 
        7 30397 5 1  1 MET C    C   9.378  44.082  15.069 1.00 . E E .  1 MET C    1 1 
        7 30398 5 1  1 MET CA   C  10.147  44.935  14.045 1.00 . E E .  1 MET CA   1 1 
        7 30399 5 1  1 MET CB   C  11.657  44.601  14.065 1.00 . E E .  1 MET CB   1 1 
        7 30400 5 1  1 MET CE   C  14.689  45.970  11.615 1.00 . E E .  1 MET CE   1 1 
        7 30401 5 1  1 MET CG   C  12.369  45.261  12.874 1.00 . E E .  1 MET CG   1 1 
        7 30402 5 1  1 MET H1   H  10.359  46.955  13.577 1.00 . E E .  1 MET H1   1 1 
        7 30403 5 1  1 MET H2   H  10.446  46.615  15.238 1.00 . E E .  1 MET H2   1 1 
        7 30404 5 1  1 MET H3   H   8.946  46.594  14.445 1.00 . E E .  1 MET H3   1 1 
        7 30405 5 1  1 MET HA   H   9.750  44.731  13.060 1.00 . E E .  1 MET HA   1 1 
        7 30406 5 1  1 MET HB2  H  12.092  44.961  14.986 1.00 . E E .  1 MET HB2  1 1 
        7 30407 5 1  1 MET HB3  H  11.794  43.528  14.006 1.00 . E E .  1 MET HB3  1 1 
        7 30408 5 1  1 MET HE1  H  14.157  45.762  10.696 1.00 . E E .  1 MET HE1  1 1 
        7 30409 5 1  1 MET HE2  H  15.747  45.838  11.454 1.00 . E E .  1 MET HE2  1 1 
        7 30410 5 1  1 MET HE3  H  14.501  46.990  11.924 1.00 . E E .  1 MET HE3  1 1 
        7 30411 5 1  1 MET HG2  H  11.933  44.909  11.949 1.00 . E E .  1 MET HG2  1 1 
        7 30412 5 1  1 MET HG3  H  12.259  46.336  12.936 1.00 . E E .  1 MET HG3  1 1 
        7 30413 5 1  1 MET N    N   9.960  46.386  14.349 1.00 . E E .  1 MET N    1 1 
        7 30414 5 1  1 MET O    O   9.655  42.891  15.224 1.00 . E E .  1 MET O    1 1 
        7 30415 5 1  1 MET SD   S  14.129  44.832  12.910 1.00 . E E .  1 MET SD   1 1 
        7 30416 5 1  2 GLU C    C   6.830  42.825  16.076 1.00 . E E .  2 GLU C    1 1 
        7 30417 5 1  2 GLU CA   C   7.563  43.992  16.742 1.00 . E E .  2 GLU CA   1 1 
        7 30418 5 1  2 GLU CB   C   6.535  44.964  17.354 1.00 . E E .  2 GLU CB   1 1 
        7 30419 5 1  2 GLU CD   C   6.287  47.113  18.782 1.00 . E E .  2 GLU CD   1 1 
        7 30420 5 1  2 GLU CG   C   7.255  46.046  18.202 1.00 . E E .  2 GLU CG   1 1 
        7 30421 5 1  2 GLU H    H   8.207  45.642  15.561 1.00 . E E .  2 GLU H    1 1 
        7 30422 5 1  2 GLU HA   H   8.200  43.611  17.530 1.00 . E E .  2 GLU HA   1 1 
        7 30423 5 1  2 GLU HB2  H   5.976  45.443  16.559 1.00 . E E .  2 GLU HB2  1 1 
        7 30424 5 1  2 GLU HB3  H   5.853  44.414  17.987 1.00 . E E .  2 GLU HB3  1 1 
        7 30425 5 1  2 GLU HG2  H   7.766  45.562  19.023 1.00 . E E .  2 GLU HG2  1 1 
        7 30426 5 1  2 GLU HG3  H   7.991  46.544  17.581 1.00 . E E .  2 GLU HG3  1 1 
        7 30427 5 1  2 GLU N    N   8.391  44.697  15.745 1.00 . E E .  2 GLU N    1 1 
        7 30428 5 1  2 GLU O    O   6.706  41.748  16.656 1.00 . E E .  2 GLU O    1 1 
        7 30429 5 1  2 GLU OE1  O   5.073  46.997  18.627 1.00 . E E .  2 GLU OE1  1 1 
        7 30430 5 1  2 GLU OE2  O   6.788  48.050  19.385 1.00 . E E .  2 GLU OE2  1 1 
        7 30431 5 1  3 LYS C    C   6.652  40.904  13.699 1.00 . E E .  3 LYS C    1 1 
        7 30432 5 1  3 LYS CA   C   5.696  42.058  14.022 1.00 . E E .  3 LYS CA   1 1 
        7 30433 5 1  3 LYS CB   C   5.191  42.697  12.715 1.00 . E E .  3 LYS CB   1 1 
        7 30434 5 1  3 LYS CD   C   3.566  44.392  11.718 1.00 . E E .  3 LYS CD   1 1 
        7 30435 5 1  3 LYS CE   C   4.602  45.371  11.129 1.00 . E E .  3 LYS CE   1 1 
        7 30436 5 1  3 LYS CG   C   4.090  43.742  13.021 1.00 . E E .  3 LYS CG   1 1 
        7 30437 5 1  3 LYS H    H   6.553  43.948  14.438 1.00 . E E .  3 LYS H    1 1 
        7 30438 5 1  3 LYS HA   H   4.852  41.674  14.576 1.00 . E E .  3 LYS HA   1 1 
        7 30439 5 1  3 LYS HB2  H   6.020  43.177  12.211 1.00 . E E .  3 LYS HB2  1 1 
        7 30440 5 1  3 LYS HB3  H   4.784  41.925  12.073 1.00 . E E .  3 LYS HB3  1 1 
        7 30441 5 1  3 LYS HD2  H   3.350  43.619  10.992 1.00 . E E .  3 LYS HD2  1 1 
        7 30442 5 1  3 LYS HD3  H   2.652  44.930  11.938 1.00 . E E .  3 LYS HD3  1 1 
        7 30443 5 1  3 LYS HE2  H   4.921  46.066  11.891 1.00 . E E .  3 LYS HE2  1 1 
        7 30444 5 1  3 LYS HE3  H   5.456  44.819  10.763 1.00 . E E .  3 LYS HE3  1 1 
        7 30445 5 1  3 LYS HG2  H   3.269  43.252  13.527 1.00 . E E .  3 LYS HG2  1 1 
        7 30446 5 1  3 LYS HG3  H   4.495  44.511  13.666 1.00 . E E .  3 LYS HG3  1 1 
        7 30447 5 1  3 LYS HZ1  H   3.664  45.458   9.273 1.00 . E E .  3 LYS HZ1  1 1 
        7 30448 5 1  3 LYS HZ2  H   4.686  46.775   9.596 1.00 . E E .  3 LYS HZ2  1 1 
        7 30449 5 1  3 LYS HZ3  H   3.171  46.666  10.357 1.00 . E E .  3 LYS HZ3  1 1 
        7 30450 5 1  3 LYS N    N   6.385  43.066  14.832 1.00 . E E .  3 LYS N    1 1 
        7 30451 5 1  3 LYS NZ   N   3.984  46.124  10.003 1.00 . E E .  3 LYS NZ   1 1 
        7 30452 5 1  3 LYS O    O   6.267  39.738  13.763 1.00 . E E .  3 LYS O    1 1 
        7 30453 5 1  4 VAL C    C   9.248  39.440  14.288 1.00 . E E .  4 VAL C    1 1 
        7 30454 5 1  4 VAL CA   C   8.956  40.284  13.042 1.00 . E E .  4 VAL CA   1 1 
        7 30455 5 1  4 VAL CB   C  10.248  41.008  12.568 1.00 . E E .  4 VAL CB   1 1 
        7 30456 5 1  4 VAL CG1  C  11.347  39.983  12.199 1.00 . E E .  4 VAL CG1  1 1 
        7 30457 5 1  4 VAL CG2  C   9.939  41.900  11.345 1.00 . E E .  4 VAL CG2  1 1 
        7 30458 5 1  4 VAL H    H   8.136  42.217  13.350 1.00 . E E .  4 VAL H    1 1 
        7 30459 5 1  4 VAL HA   H   8.599  39.635  12.249 1.00 . E E .  4 VAL HA   1 1 
        7 30460 5 1  4 VAL HB   H  10.616  41.629  13.371 1.00 . E E .  4 VAL HB   1 1 
        7 30461 5 1  4 VAL HG11 H  12.181  40.496  11.739 1.00 . E E .  4 VAL HG11 1 1 
        7 30462 5 1  4 VAL HG12 H  10.950  39.255  11.507 1.00 . E E .  4 VAL HG12 1 1 
        7 30463 5 1  4 VAL HG13 H  11.690  39.479  13.090 1.00 . E E .  4 VAL HG13 1 1 
        7 30464 5 1  4 VAL HG21 H  10.855  42.341  10.979 1.00 . E E .  4 VAL HG21 1 1 
        7 30465 5 1  4 VAL HG22 H   9.255  42.687  11.634 1.00 . E E .  4 VAL HG22 1 1 
        7 30466 5 1  4 VAL HG23 H   9.490  41.305  10.562 1.00 . E E .  4 VAL HG23 1 1 
        7 30467 5 1  4 VAL N    N   7.909  41.265  13.366 1.00 . E E .  4 VAL N    1 1 
        7 30468 5 1  4 VAL O    O   9.337  38.213  14.209 1.00 . E E .  4 VAL O    1 1 
        7 30469 5 1  5 GLN C    C   8.443  38.573  17.065 1.00 . E E .  5 GLN C    1 1 
        7 30470 5 1  5 GLN CA   C   9.615  39.483  16.720 1.00 . E E .  5 GLN CA   1 1 
        7 30471 5 1  5 GLN CB   C   9.825  40.539  17.825 1.00 . E E .  5 GLN CB   1 1 
        7 30472 5 1  5 GLN CD   C  12.355  40.359  17.901 1.00 . E E .  5 GLN CD   1 1 
        7 30473 5 1  5 GLN CG   C  11.165  41.286  17.627 1.00 . E E .  5 GLN CG   1 1 
        7 30474 5 1  5 GLN H    H   9.260  41.106  15.401 1.00 . E E .  5 GLN H    1 1 
        7 30475 5 1  5 GLN HA   H  10.506  38.875  16.633 1.00 . E E .  5 GLN HA   1 1 
        7 30476 5 1  5 GLN HB2  H   9.014  41.252  17.793 1.00 . E E .  5 GLN HB2  1 1 
        7 30477 5 1  5 GLN HB3  H   9.828  40.054  18.793 1.00 . E E .  5 GLN HB3  1 1 
        7 30478 5 1  5 GLN HE21 H  12.424  40.776  19.839 1.00 . E E .  5 GLN HE21 1 1 
        7 30479 5 1  5 GLN HE22 H  13.588  39.670  19.292 1.00 . E E .  5 GLN HE22 1 1 
        7 30480 5 1  5 GLN HG2  H  11.229  41.653  16.614 1.00 . E E .  5 GLN HG2  1 1 
        7 30481 5 1  5 GLN HG3  H  11.206  42.126  18.306 1.00 . E E .  5 GLN HG3  1 1 
        7 30482 5 1  5 GLN N    N   9.362  40.132  15.435 1.00 . E E .  5 GLN N    1 1 
        7 30483 5 1  5 GLN NE2  N  12.829  40.260  19.111 1.00 . E E .  5 GLN NE2  1 1 
        7 30484 5 1  5 GLN O    O   8.644  37.444  17.507 1.00 . E E .  5 GLN O    1 1 
        7 30485 5 1  5 GLN OE1  O  12.862  39.710  16.985 1.00 . E E .  5 GLN OE1  1 1 
        7 30486 5 1  6 TYR C    C   6.029  37.050  16.143 1.00 . E E .  6 TYR C    1 1 
        7 30487 5 1  6 TYR CA   C   6.004  38.293  17.033 1.00 . E E .  6 TYR CA   1 1 
        7 30488 5 1  6 TYR CB   C   4.737  39.137  16.754 1.00 . E E .  6 TYR CB   1 1 
        7 30489 5 1  6 TYR CD1  C   3.022  37.889  18.162 1.00 . E E .  6 TYR CD1  1 1 
        7 30490 5 1  6 TYR CD2  C   2.837  37.777  15.745 1.00 . E E .  6 TYR CD2  1 1 
        7 30491 5 1  6 TYR CE1  C   1.908  37.055  18.284 1.00 . E E .  6 TYR CE1  1 1 
        7 30492 5 1  6 TYR CE2  C   1.718  36.949  15.871 1.00 . E E .  6 TYR CE2  1 1 
        7 30493 5 1  6 TYR CG   C   3.492  38.255  16.893 1.00 . E E .  6 TYR CG   1 1 
        7 30494 5 1  6 TYR CZ   C   1.255  36.586  17.141 1.00 . E E .  6 TYR CZ   1 1 
        7 30495 5 1  6 TYR H    H   7.144  39.965  16.410 1.00 . E E .  6 TYR H    1 1 
        7 30496 5 1  6 TYR HA   H   5.988  37.978  18.066 1.00 . E E .  6 TYR HA   1 1 
        7 30497 5 1  6 TYR HB2  H   4.685  39.949  17.468 1.00 . E E .  6 TYR HB2  1 1 
        7 30498 5 1  6 TYR HB3  H   4.787  39.544  15.757 1.00 . E E .  6 TYR HB3  1 1 
        7 30499 5 1  6 TYR HD1  H   3.517  38.253  19.047 1.00 . E E .  6 TYR HD1  1 1 
        7 30500 5 1  6 TYR HD2  H   3.194  38.055  14.761 1.00 . E E .  6 TYR HD2  1 1 
        7 30501 5 1  6 TYR HE1  H   1.549  36.776  19.264 1.00 . E E .  6 TYR HE1  1 1 
        7 30502 5 1  6 TYR HE2  H   1.214  36.587  14.988 1.00 . E E .  6 TYR HE2  1 1 
        7 30503 5 1  6 TYR HH   H   0.413  35.011  17.804 1.00 . E E .  6 TYR HH   1 1 
        7 30504 5 1  6 TYR N    N   7.219  39.069  16.802 1.00 . E E .  6 TYR N    1 1 
        7 30505 5 1  6 TYR O    O   5.651  35.979  16.582 1.00 . E E .  6 TYR O    1 1 
        7 30506 5 1  6 TYR OH   O   0.159  35.760  17.263 1.00 . E E .  6 TYR OH   1 1 
        7 30507 5 1  7 LEU C    C   7.560  35.064  14.480 1.00 . E E .  7 LEU C    1 1 
        7 30508 5 1  7 LEU CA   C   6.588  36.120  13.929 1.00 . E E .  7 LEU CA   1 1 
        7 30509 5 1  7 LEU CB   C   7.083  36.664  12.559 1.00 . E E .  7 LEU CB   1 1 
        7 30510 5 1  7 LEU CD1  C   7.172  34.348  11.425 1.00 . E E .  7 LEU CD1  1 1 
        7 30511 5 1  7 LEU CD2  C   5.080  35.769  11.229 1.00 . E E .  7 LEU CD2  1 1 
        7 30512 5 1  7 LEU CG   C   6.625  35.793  11.343 1.00 . E E .  7 LEU CG   1 1 
        7 30513 5 1  7 LEU H    H   6.785  38.118  14.618 1.00 . E E .  7 LEU H    1 1 
        7 30514 5 1  7 LEU HA   H   5.611  35.676  13.816 1.00 . E E .  7 LEU HA   1 1 
        7 30515 5 1  7 LEU HB2  H   6.700  37.663  12.421 1.00 . E E .  7 LEU HB2  1 1 
        7 30516 5 1  7 LEU HB3  H   8.163  36.712  12.563 1.00 . E E .  7 LEU HB3  1 1 
        7 30517 5 1  7 LEU HD11 H   6.526  33.744  12.044 1.00 . E E .  7 LEU HD11 1 1 
        7 30518 5 1  7 LEU HD12 H   8.169  34.355  11.843 1.00 . E E .  7 LEU HD12 1 1 
        7 30519 5 1  7 LEU HD13 H   7.210  33.925  10.432 1.00 . E E .  7 LEU HD13 1 1 
        7 30520 5 1  7 LEU HD21 H   4.680  36.748  11.460 1.00 . E E .  7 LEU HD21 1 1 
        7 30521 5 1  7 LEU HD22 H   4.668  35.044  11.919 1.00 . E E .  7 LEU HD22 1 1 
        7 30522 5 1  7 LEU HD23 H   4.801  35.499  10.222 1.00 . E E .  7 LEU HD23 1 1 
        7 30523 5 1  7 LEU HG   H   7.023  36.244  10.444 1.00 . E E .  7 LEU HG   1 1 
        7 30524 5 1  7 LEU N    N   6.492  37.224  14.893 1.00 . E E .  7 LEU N    1 1 
        7 30525 5 1  7 LEU O    O   7.279  33.866  14.433 1.00 . E E .  7 LEU O    1 1 
        7 30526 5 1  8 THR C    C   9.089  33.924  16.830 1.00 . E E .  8 THR C    1 1 
        7 30527 5 1  8 THR CA   C   9.702  34.671  15.637 1.00 . E E .  8 THR CA   1 1 
        7 30528 5 1  8 THR CB   C  10.915  35.513  16.105 1.00 . E E .  8 THR CB   1 1 
        7 30529 5 1  8 THR CG2  C  12.110  34.603  16.449 1.00 . E E .  8 THR CG2  1 1 
        7 30530 5 1  8 THR H    H   8.825  36.515  15.063 1.00 . E E .  8 THR H    1 1 
        7 30531 5 1  8 THR HA   H  10.031  33.953  14.897 1.00 . E E .  8 THR HA   1 1 
        7 30532 5 1  8 THR HB   H  10.647  36.083  16.980 1.00 . E E .  8 THR HB   1 1 
        7 30533 5 1  8 THR HG1  H  10.580  37.034  14.937 1.00 . E E .  8 THR HG1  1 1 
        7 30534 5 1  8 THR HG21 H  12.360  33.990  15.594 1.00 . E E .  8 THR HG21 1 1 
        7 30535 5 1  8 THR HG22 H  11.853  33.969  17.284 1.00 . E E .  8 THR HG22 1 1 
        7 30536 5 1  8 THR HG23 H  12.962  35.213  16.711 1.00 . E E .  8 THR HG23 1 1 
        7 30537 5 1  8 THR N    N   8.687  35.545  15.036 1.00 . E E .  8 THR N    1 1 
        7 30538 5 1  8 THR O    O   9.240  32.710  16.962 1.00 . E E .  8 THR O    1 1 
        7 30539 5 1  8 THR OG1  O  11.297  36.410  15.069 1.00 . E E .  8 THR OG1  1 1 
        7 30540 5 1  9 ARG C    C   6.618  33.145  18.426 1.00 . E E .  9 ARG C    1 1 
        7 30541 5 1  9 ARG CA   C   7.689  34.156  18.846 1.00 . E E .  9 ARG CA   1 1 
        7 30542 5 1  9 ARG CB   C   7.044  35.325  19.619 1.00 . E E .  9 ARG CB   1 1 
        7 30543 5 1  9 ARG CD   C   7.647  37.590  20.610 1.00 . E E .  9 ARG CD   1 1 
        7 30544 5 1  9 ARG CG   C   8.129  36.147  20.361 1.00 . E E .  9 ARG CG   1 1 
        7 30545 5 1  9 ARG CZ   C   5.382  38.514  21.004 1.00 . E E .  9 ARG CZ   1 1 
        7 30546 5 1  9 ARG H    H   8.286  35.643  17.465 1.00 . E E .  9 ARG H    1 1 
        7 30547 5 1  9 ARG HA   H   8.411  33.664  19.485 1.00 . E E .  9 ARG HA   1 1 
        7 30548 5 1  9 ARG HB2  H   6.516  35.961  18.926 1.00 . E E .  9 ARG HB2  1 1 
        7 30549 5 1  9 ARG HB3  H   6.342  34.933  20.342 1.00 . E E .  9 ARG HB3  1 1 
        7 30550 5 1  9 ARG HD2  H   8.360  38.094  21.245 1.00 . E E .  9 ARG HD2  1 1 
        7 30551 5 1  9 ARG HD3  H   7.591  38.105  19.667 1.00 . E E .  9 ARG HD3  1 1 
        7 30552 5 1  9 ARG HE   H   6.134  36.899  21.926 1.00 . E E .  9 ARG HE   1 1 
        7 30553 5 1  9 ARG HG2  H   8.344  35.676  21.310 1.00 . E E .  9 ARG HG2  1 1 
        7 30554 5 1  9 ARG HG3  H   9.034  36.175  19.771 1.00 . E E .  9 ARG HG3  1 1 
        7 30555 5 1  9 ARG HH11 H   6.452  39.568  19.667 1.00 . E E .  9 ARG HH11 1 1 
        7 30556 5 1  9 ARG HH12 H   4.852  40.149  19.966 1.00 . E E .  9 ARG HH12 1 1 
        7 30557 5 1  9 ARG HH21 H   4.070  37.698  22.272 1.00 . E E .  9 ARG HH21 1 1 
        7 30558 5 1  9 ARG HH22 H   3.520  39.106  21.425 1.00 . E E .  9 ARG HH22 1 1 
        7 30559 5 1  9 ARG N    N   8.372  34.687  17.664 1.00 . E E .  9 ARG N    1 1 
        7 30560 5 1  9 ARG NE   N   6.331  37.600  21.270 1.00 . E E .  9 ARG NE   1 1 
        7 30561 5 1  9 ARG NH1  N   5.580  39.488  20.144 1.00 . E E .  9 ARG NH1  1 1 
        7 30562 5 1  9 ARG NH2  N   4.236  38.433  21.615 1.00 . E E .  9 ARG NH2  1 1 
        7 30563 5 1  9 ARG O    O   6.486  32.090  19.040 1.00 . E E .  9 ARG O    1 1 
        7 30564 5 1 10 SER C    C   5.441  31.334  16.256 1.00 . E E . 10 SER C    1 1 
        7 30565 5 1 10 SER CA   C   4.837  32.631  16.797 1.00 . E E . 10 SER CA   1 1 
        7 30566 5 1 10 SER CB   C   4.093  33.379  15.680 1.00 . E E . 10 SER CB   1 1 
        7 30567 5 1 10 SER H    H   6.077  34.339  16.917 1.00 . E E . 10 SER H    1 1 
        7 30568 5 1 10 SER HA   H   4.132  32.390  17.579 1.00 . E E . 10 SER HA   1 1 
        7 30569 5 1 10 SER HB2  H   4.796  33.732  14.946 1.00 . E E . 10 SER HB2  1 1 
        7 30570 5 1 10 SER HB3  H   3.389  32.714  15.201 1.00 . E E . 10 SER HB3  1 1 
        7 30571 5 1 10 SER HG   H   3.043  34.228  17.083 1.00 . E E . 10 SER HG   1 1 
        7 30572 5 1 10 SER N    N   5.886  33.485  17.357 1.00 . E E . 10 SER N    1 1 
        7 30573 5 1 10 SER O    O   4.876  30.261  16.435 1.00 . E E . 10 SER O    1 1 
        7 30574 5 1 10 SER OG   O   3.405  34.492  16.234 1.00 . E E . 10 SER OG   1 1 
        7 30575 5 1 11 ALA C    C   7.732  29.351  16.194 1.00 . E E . 11 ALA C    1 1 
        7 30576 5 1 11 ALA CA   C   7.318  30.291  15.056 1.00 . E E . 11 ALA CA   1 1 
        7 30577 5 1 11 ALA CB   C   8.557  30.751  14.270 1.00 . E E . 11 ALA CB   1 1 
        7 30578 5 1 11 ALA H    H   7.016  32.342  15.516 1.00 . E E . 11 ALA H    1 1 
        7 30579 5 1 11 ALA HA   H   6.655  29.762  14.385 1.00 . E E . 11 ALA HA   1 1 
        7 30580 5 1 11 ALA HB1  H   9.017  29.898  13.788 1.00 . E E . 11 ALA HB1  1 1 
        7 30581 5 1 11 ALA HB2  H   9.267  31.208  14.939 1.00 . E E . 11 ALA HB2  1 1 
        7 30582 5 1 11 ALA HB3  H   8.260  31.467  13.517 1.00 . E E . 11 ALA HB3  1 1 
        7 30583 5 1 11 ALA N    N   6.612  31.453  15.608 1.00 . E E . 11 ALA N    1 1 
        7 30584 5 1 11 ALA O    O   7.541  28.136  16.109 1.00 . E E . 11 ALA O    1 1 
        7 30585 5 1 12 ILE C    C   7.434  28.606  19.137 1.00 . E E . 12 ILE C    1 1 
        7 30586 5 1 12 ILE CA   C   8.678  29.228  18.478 1.00 . E E . 12 ILE CA   1 1 
        7 30587 5 1 12 ILE CB   C   9.418  30.203  19.437 1.00 . E E . 12 ILE CB   1 1 
        7 30588 5 1 12 ILE CD1  C  11.305  31.915  19.455 1.00 . E E . 12 ILE CD1  1 1 
        7 30589 5 1 12 ILE CG1  C  10.768  30.636  18.791 1.00 . E E . 12 ILE CG1  1 1 
        7 30590 5 1 12 ILE CG2  C   9.693  29.527  20.804 1.00 . E E . 12 ILE CG2  1 1 
        7 30591 5 1 12 ILE H    H   8.345  30.933  17.264 1.00 . E E . 12 ILE H    1 1 
        7 30592 5 1 12 ILE HA   H   9.356  28.432  18.188 1.00 . E E . 12 ILE HA   1 1 
        7 30593 5 1 12 ILE HB   H   8.799  31.078  19.595 1.00 . E E . 12 ILE HB   1 1 
        7 30594 5 1 12 ILE HD11 H  11.451  31.744  20.513 1.00 . E E . 12 ILE HD11 1 1 
        7 30595 5 1 12 ILE HD12 H  10.601  32.722  19.315 1.00 . E E . 12 ILE HD12 1 1 
        7 30596 5 1 12 ILE HD13 H  12.248  32.183  19.004 1.00 . E E . 12 ILE HD13 1 1 
        7 30597 5 1 12 ILE HG12 H  11.494  29.845  18.912 1.00 . E E . 12 ILE HG12 1 1 
        7 30598 5 1 12 ILE HG13 H  10.626  30.821  17.738 1.00 . E E . 12 ILE HG13 1 1 
        7 30599 5 1 12 ILE HG21 H  10.435  30.093  21.349 1.00 . E E . 12 ILE HG21 1 1 
        7 30600 5 1 12 ILE HG22 H  10.055  28.520  20.650 1.00 . E E . 12 ILE HG22 1 1 
        7 30601 5 1 12 ILE HG23 H   8.783  29.496  21.376 1.00 . E E . 12 ILE HG23 1 1 
        7 30602 5 1 12 ILE N    N   8.259  29.957  17.272 1.00 . E E . 12 ILE N    1 1 
        7 30603 5 1 12 ILE O    O   7.449  27.445  19.536 1.00 . E E . 12 ILE O    1 1 
        7 30604 5 1 13 ARG C    C   4.573  27.744  18.985 1.00 . E E . 13 ARG C    1 1 
        7 30605 5 1 13 ARG CA   C   5.064  28.982  19.746 1.00 . E E . 13 ARG CA   1 1 
        7 30606 5 1 13 ARG CB   C   4.067  30.151  19.617 1.00 . E E . 13 ARG CB   1 1 
        7 30607 5 1 13 ARG CD   C   1.802  31.077  20.185 1.00 . E E . 13 ARG CD   1 1 
        7 30608 5 1 13 ARG CG   C   2.702  29.828  20.261 1.00 . E E . 13 ARG CG   1 1 
        7 30609 5 1 13 ARG CZ   C   1.478  32.726  18.341 1.00 . E E . 13 ARG CZ   1 1 
        7 30610 5 1 13 ARG H    H   6.428  30.304  18.814 1.00 . E E . 13 ARG H    1 1 
        7 30611 5 1 13 ARG HA   H   5.188  28.734  20.788 1.00 . E E . 13 ARG HA   1 1 
        7 30612 5 1 13 ARG HB2  H   4.485  31.019  20.104 1.00 . E E . 13 ARG HB2  1 1 
        7 30613 5 1 13 ARG HB3  H   3.919  30.374  18.578 1.00 . E E . 13 ARG HB3  1 1 
        7 30614 5 1 13 ARG HD2  H   0.864  30.864  20.676 1.00 . E E . 13 ARG HD2  1 1 
        7 30615 5 1 13 ARG HD3  H   2.292  31.891  20.699 1.00 . E E . 13 ARG HD3  1 1 
        7 30616 5 1 13 ARG HE   H   1.356  30.732  18.134 1.00 . E E . 13 ARG HE   1 1 
        7 30617 5 1 13 ARG HG2  H   2.233  29.010  19.736 1.00 . E E . 13 ARG HG2  1 1 
        7 30618 5 1 13 ARG HG3  H   2.847  29.556  21.296 1.00 . E E . 13 ARG HG3  1 1 
        7 30619 5 1 13 ARG HH11 H   2.057  33.586  20.058 1.00 . E E . 13 ARG HH11 1 1 
        7 30620 5 1 13 ARG HH12 H   1.725  34.669  18.756 1.00 . E E . 13 ARG HH12 1 1 
        7 30621 5 1 13 ARG HH21 H   0.927  32.204  16.493 1.00 . E E . 13 ARG HH21 1 1 
        7 30622 5 1 13 ARG HH22 H   1.102  33.904  16.772 1.00 . E E . 13 ARG HH22 1 1 
        7 30623 5 1 13 ARG N    N   6.355  29.402  19.190 1.00 . E E . 13 ARG N    1 1 
        7 30624 5 1 13 ARG NE   N   1.537  31.449  18.777 1.00 . E E . 13 ARG NE   1 1 
        7 30625 5 1 13 ARG NH1  N   1.777  33.738  19.114 1.00 . E E . 13 ARG NH1  1 1 
        7 30626 5 1 13 ARG NH2  N   1.141  32.963  17.107 1.00 . E E . 13 ARG NH2  1 1 
        7 30627 5 1 13 ARG O    O   4.080  26.789  19.585 1.00 . E E . 13 ARG O    1 1 
        7 30628 5 1 14 ARG C    C   5.298  25.470  17.087 1.00 . E E . 14 ARG C    1 1 
        7 30629 5 1 14 ARG CA   C   4.389  26.666  16.787 1.00 . E E . 14 ARG CA   1 1 
        7 30630 5 1 14 ARG CB   C   4.506  27.085  15.302 1.00 . E E . 14 ARG CB   1 1 
        7 30631 5 1 14 ARG CD   C   1.994  27.056  14.764 1.00 . E E . 14 ARG CD   1 1 
        7 30632 5 1 14 ARG CG   C   3.385  26.439  14.449 1.00 . E E . 14 ARG CG   1 1 
        7 30633 5 1 14 ARG CZ   C   2.092  29.301  15.846 1.00 . E E . 14 ARG CZ   1 1 
        7 30634 5 1 14 ARG H    H   5.184  28.566  17.262 1.00 . E E . 14 ARG H    1 1 
        7 30635 5 1 14 ARG HA   H   3.369  26.381  17.003 1.00 . E E . 14 ARG HA   1 1 
        7 30636 5 1 14 ARG HB2  H   4.448  28.156  15.220 1.00 . E E . 14 ARG HB2  1 1 
        7 30637 5 1 14 ARG HB3  H   5.465  26.765  14.913 1.00 . E E . 14 ARG HB3  1 1 
        7 30638 5 1 14 ARG HD2  H   1.293  26.722  14.013 1.00 . E E . 14 ARG HD2  1 1 
        7 30639 5 1 14 ARG HD3  H   1.653  26.708  15.727 1.00 . E E . 14 ARG HD3  1 1 
        7 30640 5 1 14 ARG HE   H   2.030  28.979  13.868 1.00 . E E . 14 ARG HE   1 1 
        7 30641 5 1 14 ARG HG2  H   3.606  26.594  13.403 1.00 . E E . 14 ARG HG2  1 1 
        7 30642 5 1 14 ARG HG3  H   3.354  25.376  14.645 1.00 . E E . 14 ARG HG3  1 1 
        7 30643 5 1 14 ARG HH11 H   2.068  27.806  17.178 1.00 . E E . 14 ARG HH11 1 1 
        7 30644 5 1 14 ARG HH12 H   2.151  29.398  17.842 1.00 . E E . 14 ARG HH12 1 1 
        7 30645 5 1 14 ARG HH21 H   2.148  31.000  14.805 1.00 . E E . 14 ARG HH21 1 1 
        7 30646 5 1 14 ARG HH22 H   2.206  31.169  16.525 1.00 . E E . 14 ARG HH22 1 1 
        7 30647 5 1 14 ARG N    N   4.758  27.779  17.658 1.00 . E E . 14 ARG N    1 1 
        7 30648 5 1 14 ARG NE   N   2.036  28.533  14.738 1.00 . E E . 14 ARG NE   1 1 
        7 30649 5 1 14 ARG NH1  N   2.104  28.792  17.049 1.00 . E E . 14 ARG NH1  1 1 
        7 30650 5 1 14 ARG NH2  N   2.149  30.589  15.715 1.00 . E E . 14 ARG NH2  1 1 
        7 30651 5 1 14 ARG O    O   4.841  24.330  17.128 1.00 . E E . 14 ARG O    1 1 
        7 30652 5 1 15 ALA C    C   7.230  24.007  18.940 1.00 . E E . 15 ALA C    1 1 
        7 30653 5 1 15 ALA CA   C   7.592  24.735  17.634 1.00 . E E . 15 ALA CA   1 1 
        7 30654 5 1 15 ALA CB   C   8.991  25.369  17.753 1.00 . E E . 15 ALA CB   1 1 
        7 30655 5 1 15 ALA H    H   6.874  26.704  17.279 1.00 . E E . 15 ALA H    1 1 
        7 30656 5 1 15 ALA HA   H   7.610  24.012  16.831 1.00 . E E . 15 ALA HA   1 1 
        7 30657 5 1 15 ALA HB1  H   9.105  26.140  17.005 1.00 . E E . 15 ALA HB1  1 1 
        7 30658 5 1 15 ALA HB2  H   9.743  24.611  17.600 1.00 . E E . 15 ALA HB2  1 1 
        7 30659 5 1 15 ALA HB3  H   9.119  25.802  18.734 1.00 . E E . 15 ALA HB3  1 1 
        7 30660 5 1 15 ALA N    N   6.591  25.764  17.315 1.00 . E E . 15 ALA N    1 1 
        7 30661 5 1 15 ALA O    O   7.606  22.851  19.132 1.00 . E E . 15 ALA O    1 1 
        7 30662 5 1 16 .   C    C   5.151  22.909  20.879 1.00 . E E . 16 SEP C    1 1 
        7 30663 5 1 16 .   CA   C   6.034  24.141  21.101 1.00 . E E . 16 SEP CA   1 1 
        7 30664 5 1 16 .   CB   C   5.244  25.183  21.912 1.00 . E E . 16 SEP CB   1 1 
        7 30665 5 1 16 .   H    H   6.205  25.621  19.586 1.00 . E E . 16 SEP H    1 1 
        7 30666 5 1 16 .   HA   H   6.906  23.849  21.671 1.00 . E E . 16 SEP HA   1 1 
        7 30667 5 1 16 .   HB2  H   4.240  25.263  21.530 1.00 . E E . 16 SEP HB2  1 1 
        7 30668 5 1 16 .   HB3  H   5.199  24.866  22.949 1.00 . E E . 16 SEP HB3  1 1 
        7 30669 5 1 16 .   N    N   6.479  24.706  19.817 1.00 . E E . 16 SEP N    1 1 
        7 30670 5 1 16 .   O    O   5.212  21.951  21.656 1.00 . E E . 16 SEP O    1 1 
        7 30671 5 1 16 .   O1P  O   8.474  26.734  22.003 1.00 . E E . 16 SEP O1P  1 1 
        7 30672 5 1 16 .   O2P  O   7.032  26.658  24.059 1.00 . E E . 16 SEP O2P  1 1 
        7 30673 5 1 16 .   O3P  O   6.869  28.729  22.642 1.00 . E E . 16 SEP O3P  1 1 
        7 30674 5 1 16 .   OG   O   5.881  26.449  21.820 1.00 . E E . 16 SEP OG   1 1 
        7 30675 5 1 16 .   P    P   7.064  27.137  22.659 1.00 . E E . 16 SEP P    1 1 
        7 30676 5 1 17 THR C    C   4.274  20.647  18.965 1.00 . E E . 17 THR C    1 1 
        7 30677 5 1 17 THR CA   C   3.439  21.837  19.464 1.00 . E E . 17 THR CA   1 1 
        7 30678 5 1 17 THR CB   C   2.371  22.271  18.416 1.00 . E E . 17 THR CB   1 1 
        7 30679 5 1 17 THR CG2  C   1.688  23.585  18.849 1.00 . E E . 17 THR CG2  1 1 
        7 30680 5 1 17 THR H    H   4.347  23.743  19.229 1.00 . E E . 17 THR H    1 1 
        7 30681 5 1 17 THR HA   H   2.920  21.537  20.368 1.00 . E E . 17 THR HA   1 1 
        7 30682 5 1 17 THR HB   H   1.616  21.501  18.343 1.00 . E E . 17 THR HB   1 1 
        7 30683 5 1 17 THR HG1  H   2.311  22.884  16.566 1.00 . E E . 17 THR HG1  1 1 
        7 30684 5 1 17 THR HG21 H   0.837  23.776  18.211 1.00 . E E . 17 THR HG21 1 1 
        7 30685 5 1 17 THR HG22 H   2.387  24.406  18.763 1.00 . E E . 17 THR HG22 1 1 
        7 30686 5 1 17 THR HG23 H   1.354  23.503  19.872 1.00 . E E . 17 THR HG23 1 1 
        7 30687 5 1 17 THR N    N   4.336  22.950  19.802 1.00 . E E . 17 THR N    1 1 
        7 30688 5 1 17 THR O    O   4.815  20.663  17.854 1.00 . E E . 17 THR O    1 1 
        7 30689 5 1 17 THR OG1  O   2.962  22.456  17.133 1.00 . E E . 17 THR OG1  1 1 
        7 30690 5 1 18 ILE C    C   4.344  17.183  19.832 1.00 . E E . 18 ILE C    1 1 
        7 30691 5 1 18 ILE CA   C   5.203  18.426  19.565 1.00 . E E . 18 ILE CA   1 1 
        7 30692 5 1 18 ILE CB   C   6.476  18.421  20.466 1.00 . E E . 18 ILE CB   1 1 
        7 30693 5 1 18 ILE CD1  C   8.421  19.883  21.222 1.00 . E E . 18 ILE CD1  1 1 
        7 30694 5 1 18 ILE CG1  C   7.362  19.658  20.132 1.00 . E E . 18 ILE CG1  1 1 
        7 30695 5 1 18 ILE CG2  C   7.292  17.121  20.238 1.00 . E E . 18 ILE CG2  1 1 
        7 30696 5 1 18 ILE H    H   3.977  19.720  20.718 1.00 . E E . 18 ILE H    1 1 
        7 30697 5 1 18 ILE HA   H   5.508  18.420  18.528 1.00 . E E . 18 ILE HA   1 1 
        7 30698 5 1 18 ILE HB   H   6.169  18.462  21.507 1.00 . E E . 18 ILE HB   1 1 
        7 30699 5 1 18 ILE HD11 H   7.938  20.001  22.179 1.00 . E E . 18 ILE HD11 1 1 
        7 30700 5 1 18 ILE HD12 H   8.985  20.775  20.992 1.00 . E E . 18 ILE HD12 1 1 
        7 30701 5 1 18 ILE HD13 H   9.092  19.036  21.256 1.00 . E E . 18 ILE HD13 1 1 
        7 30702 5 1 18 ILE HG12 H   7.854  19.501  19.183 1.00 . E E . 18 ILE HG12 1 1 
        7 30703 5 1 18 ILE HG13 H   6.742  20.537  20.063 1.00 . E E . 18 ILE HG13 1 1 
        7 30704 5 1 18 ILE HG21 H   6.715  16.262  20.548 1.00 . E E . 18 ILE HG21 1 1 
        7 30705 5 1 18 ILE HG22 H   8.203  17.155  20.818 1.00 . E E . 18 ILE HG22 1 1 
        7 30706 5 1 18 ILE HG23 H   7.540  17.022  19.191 1.00 . E E . 18 ILE HG23 1 1 
        7 30707 5 1 18 ILE N    N   4.409  19.637  19.842 1.00 . E E . 18 ILE N    1 1 
        7 30708 5 1 18 ILE O    O   3.681  17.092  20.873 1.00 . E E . 18 ILE O    1 1 
        7 30709 5 1 19 GLU C    C   4.390  13.958  19.885 1.00 . E E . 19 GLU C    1 1 
        7 30710 5 1 19 GLU CA   C   3.628  14.974  18.998 1.00 . E E . 19 GLU CA   1 1 
        7 30711 5 1 19 GLU CB   C   3.370  14.394  17.586 1.00 . E E . 19 GLU CB   1 1 
        7 30712 5 1 19 GLU CD   C   1.201  14.362  16.234 1.00 . E E . 19 GLU CD   1 1 
        7 30713 5 1 19 GLU CG   C   2.340  15.247  16.788 1.00 . E E . 19 GLU CG   1 1 
        7 30714 5 1 19 GLU H    H   4.942  16.372  18.092 1.00 . E E . 19 GLU H    1 1 
        7 30715 5 1 19 GLU HA   H   2.679  15.190  19.464 1.00 . E E . 19 GLU HA   1 1 
        7 30716 5 1 19 GLU HB2  H   4.304  14.381  17.048 1.00 . E E . 19 GLU HB2  1 1 
        7 30717 5 1 19 GLU HB3  H   3.009  13.388  17.679 1.00 . E E . 19 GLU HB3  1 1 
        7 30718 5 1 19 GLU HG2  H   1.923  16.009  17.432 1.00 . E E . 19 GLU HG2  1 1 
        7 30719 5 1 19 GLU HG3  H   2.849  15.728  15.965 1.00 . E E . 19 GLU HG3  1 1 
        7 30720 5 1 19 GLU N    N   4.384  16.229  18.885 1.00 . E E . 19 GLU N    1 1 
        7 30721 5 1 19 GLU O    O   4.593  12.792  19.512 1.00 . E E . 19 GLU O    1 1 
        7 30722 5 1 19 GLU OE1  O   1.382  13.745  15.192 1.00 . E E . 19 GLU OE1  1 1 
        7 30723 5 1 19 GLU OE2  O   0.156  14.315  16.860 1.00 . E E . 19 GLU OE2  1 1 
        7 30724 5 1 20 MET C    C   4.666  12.504  22.664 1.00 . E E . 20 MET C    1 1 
        7 30725 5 1 20 MET CA   C   5.542  13.621  22.051 1.00 . E E . 20 MET CA   1 1 
        7 30726 5 1 20 MET CB   C   6.120  14.531  23.169 1.00 . E E . 20 MET CB   1 1 
        7 30727 5 1 20 MET CE   C   9.008  14.052  21.386 1.00 . E E . 20 MET CE   1 1 
        7 30728 5 1 20 MET CG   C   7.476  14.000  23.682 1.00 . E E . 20 MET CG   1 1 
        7 30729 5 1 20 MET H    H   4.597  15.363  21.303 1.00 . E E . 20 MET H    1 1 
        7 30730 5 1 20 MET HA   H   6.366  13.154  21.531 1.00 . E E . 20 MET HA   1 1 
        7 30731 5 1 20 MET HB2  H   6.257  15.531  22.778 1.00 . E E . 20 MET HB2  1 1 
        7 30732 5 1 20 MET HB3  H   5.424  14.577  23.994 1.00 . E E . 20 MET HB3  1 1 
        7 30733 5 1 20 MET HE1  H   8.177  14.298  20.738 1.00 . E E . 20 MET HE1  1 1 
        7 30734 5 1 20 MET HE2  H   9.010  12.991  21.575 1.00 . E E . 20 MET HE2  1 1 
        7 30735 5 1 20 MET HE3  H   9.935  14.334  20.910 1.00 . E E . 20 MET HE3  1 1 
        7 30736 5 1 20 MET HG2  H   7.515  14.106  24.757 1.00 . E E . 20 MET HG2  1 1 
        7 30737 5 1 20 MET HG3  H   7.591  12.952  23.434 1.00 . E E . 20 MET HG3  1 1 
        7 30738 5 1 20 MET N    N   4.801  14.433  21.075 1.00 . E E . 20 MET N    1 1 
        7 30739 5 1 20 MET O    O   5.150  11.368  22.778 1.00 . E E . 20 MET O    1 1 
        7 30740 5 1 20 MET SD   S   8.842  14.955  22.951 1.00 . E E . 20 MET SD   1 1 
        7 30741 5 1 21 PRO C    C   2.323  10.514  22.715 1.00 . E E . 21 PRO C    1 1 
        7 30742 5 1 21 PRO CA   C   2.493  11.712  23.652 1.00 . E E . 21 PRO CA   1 1 
        7 30743 5 1 21 PRO CB   C   1.147  12.437  23.859 1.00 . E E . 21 PRO CB   1 1 
        7 30744 5 1 21 PRO CD   C   2.702  14.081  22.979 1.00 . E E . 21 PRO CD   1 1 
        7 30745 5 1 21 PRO CG   C   1.467  13.900  23.859 1.00 . E E . 21 PRO CG   1 1 
        7 30746 5 1 21 PRO HA   H   2.879  11.393  24.604 1.00 . E E . 21 PRO HA   1 1 
        7 30747 5 1 21 PRO HB2  H   0.462  12.208  23.051 1.00 . E E . 21 PRO HB2  1 1 
        7 30748 5 1 21 PRO HB3  H   0.715  12.155  24.806 1.00 . E E . 21 PRO HB3  1 1 
        7 30749 5 1 21 PRO HD2  H   2.405  14.302  21.965 1.00 . E E . 21 PRO HD2  1 1 
        7 30750 5 1 21 PRO HD3  H   3.327  14.863  23.370 1.00 . E E . 21 PRO HD3  1 1 
        7 30751 5 1 21 PRO HG2  H   0.634  14.457  23.457 1.00 . E E . 21 PRO HG2  1 1 
        7 30752 5 1 21 PRO HG3  H   1.686  14.230  24.863 1.00 . E E . 21 PRO HG3  1 1 
        7 30753 5 1 21 PRO N    N   3.402  12.771  23.052 1.00 . E E . 21 PRO N    1 1 
        7 30754 5 1 21 PRO O    O   2.451  10.661  21.509 1.00 . E E . 21 PRO O    1 1 
        7 30755 5 1 22 GLN C    C   0.798   8.267  21.434 1.00 . E E . 22 GLN C    1 1 
        7 30756 5 1 22 GLN CA   C   1.880   8.086  22.517 1.00 . E E . 22 GLN CA   1 1 
        7 30757 5 1 22 GLN CB   C   1.515   6.908  23.461 1.00 . E E . 22 GLN CB   1 1 
        7 30758 5 1 22 GLN CD   C   2.358   5.012  21.961 1.00 . E E . 22 GLN CD   1 1 
        7 30759 5 1 22 GLN CG   C   1.147   5.614  22.686 1.00 . E E . 22 GLN CG   1 1 
        7 30760 5 1 22 GLN H    H   1.976   9.284  24.271 1.00 . E E . 22 GLN H    1 1 
        7 30761 5 1 22 GLN HA   H   2.819   7.860  22.030 1.00 . E E . 22 GLN HA   1 1 
        7 30762 5 1 22 GLN HB2  H   2.362   6.704  24.104 1.00 . E E . 22 GLN HB2  1 1 
        7 30763 5 1 22 GLN HB3  H   0.675   7.202  24.078 1.00 . E E . 22 GLN HB3  1 1 
        7 30764 5 1 22 GLN HE21 H   2.326   6.330  20.475 1.00 . E E . 22 GLN HE21 1 1 
        7 30765 5 1 22 GLN HE22 H   3.553   5.159  20.380 1.00 . E E . 22 GLN HE22 1 1 
        7 30766 5 1 22 GLN HG2  H   0.770   4.881  23.393 1.00 . E E . 22 GLN HG2  1 1 
        7 30767 5 1 22 GLN HG3  H   0.367   5.819  21.972 1.00 . E E . 22 GLN HG3  1 1 
        7 30768 5 1 22 GLN N    N   2.050   9.324  23.294 1.00 . E E . 22 GLN N    1 1 
        7 30769 5 1 22 GLN NE2  N   2.780   5.544  20.846 1.00 . E E . 22 GLN NE2  1 1 
        7 30770 5 1 22 GLN O    O   1.000   7.859  20.304 1.00 . E E . 22 GLN O    1 1 
        7 30771 5 1 22 GLN OE1  O   2.937   4.031  22.423 1.00 . E E . 22 GLN OE1  1 1 
        7 30772 5 1 23 GLN C    C  -0.982  10.048  19.748 1.00 . E E . 23 GLN C    1 1 
        7 30773 5 1 23 GLN CA   C  -1.439   9.129  20.873 1.00 . E E . 23 GLN CA   1 1 
        7 30774 5 1 23 GLN CB   C  -2.645   9.777  21.610 1.00 . E E . 23 GLN CB   1 1 
        7 30775 5 1 23 GLN CD   C  -3.091   7.513  22.702 1.00 . E E . 23 GLN CD   1 1 
        7 30776 5 1 23 GLN CG   C  -2.977   9.027  22.928 1.00 . E E . 23 GLN CG   1 1 
        7 30777 5 1 23 GLN H    H  -0.408   9.197  22.738 1.00 . E E . 23 GLN H    1 1 
        7 30778 5 1 23 GLN HA   H  -1.754   8.194  20.456 1.00 . E E . 23 GLN HA   1 1 
        7 30779 5 1 23 GLN HB2  H  -2.405  10.801  21.848 1.00 . E E . 23 GLN HB2  1 1 
        7 30780 5 1 23 GLN HB3  H  -3.507   9.755  20.964 1.00 . E E . 23 GLN HB3  1 1 
        7 30781 5 1 23 GLN HE21 H  -1.252   7.147  23.353 1.00 . E E . 23 GLN HE21 1 1 
        7 30782 5 1 23 GLN HE22 H  -2.135   5.783  22.862 1.00 . E E . 23 GLN HE22 1 1 
        7 30783 5 1 23 GLN HG2  H  -2.202   9.219  23.654 1.00 . E E . 23 GLN HG2  1 1 
        7 30784 5 1 23 GLN HG3  H  -3.916   9.397  23.312 1.00 . E E . 23 GLN HG3  1 1 
        7 30785 5 1 23 GLN N    N  -0.327   8.890  21.818 1.00 . E E . 23 GLN N    1 1 
        7 30786 5 1 23 GLN NE2  N  -2.077   6.750  22.994 1.00 . E E . 23 GLN NE2  1 1 
        7 30787 5 1 23 GLN O    O  -1.327   9.827  18.576 1.00 . E E . 23 GLN O    1 1 
        7 30788 5 1 23 GLN OE1  O  -4.118   7.028  22.228 1.00 . E E . 23 GLN OE1  1 1 
        7 30789 5 1 24 ALA C    C   1.412  11.361  18.282 1.00 . E E . 24 ALA C    1 1 
        7 30790 5 1 24 ALA CA   C   0.333  12.027  19.153 1.00 . E E . 24 ALA CA   1 1 
        7 30791 5 1 24 ALA CB   C   0.907  13.220  19.929 1.00 . E E . 24 ALA CB   1 1 
        7 30792 5 1 24 ALA H    H   0.024  11.158  21.057 1.00 . E E . 24 ALA H    1 1 
        7 30793 5 1 24 ALA HA   H  -0.467  12.380  18.522 1.00 . E E . 24 ALA HA   1 1 
        7 30794 5 1 24 ALA HB1  H   0.916  14.082  19.289 1.00 . E E . 24 ALA HB1  1 1 
        7 30795 5 1 24 ALA HB2  H   1.913  12.990  20.241 1.00 . E E . 24 ALA HB2  1 1 
        7 30796 5 1 24 ALA HB3  H   0.299  13.416  20.794 1.00 . E E . 24 ALA HB3  1 1 
        7 30797 5 1 24 ALA N    N  -0.205  11.065  20.106 1.00 . E E . 24 ALA N    1 1 
        7 30798 5 1 24 ALA O    O   1.461  11.562  17.070 1.00 . E E . 24 ALA O    1 1 
        7 30799 5 1 25 ARG C    C   2.683   8.820  17.237 1.00 . E E . 25 ARG C    1 1 
        7 30800 5 1 25 ARG CA   C   3.323   9.819  18.220 1.00 . E E . 25 ARG CA   1 1 
        7 30801 5 1 25 ARG CB   C   4.169   9.079  19.277 1.00 . E E . 25 ARG CB   1 1 
        7 30802 5 1 25 ARG CD   C   5.766   7.108  19.347 1.00 . E E . 25 ARG CD   1 1 
        7 30803 5 1 25 ARG CG   C   5.394   8.410  18.625 1.00 . E E . 25 ARG CG   1 1 
        7 30804 5 1 25 ARG CZ   C   6.122   5.686  17.373 1.00 . E E . 25 ARG CZ   1 1 
        7 30805 5 1 25 ARG H    H   2.147  10.418  19.877 1.00 . E E . 25 ARG H    1 1 
        7 30806 5 1 25 ARG HA   H   3.949  10.507  17.690 1.00 . E E . 25 ARG HA   1 1 
        7 30807 5 1 25 ARG HB2  H   4.510   9.787  20.022 1.00 . E E . 25 ARG HB2  1 1 
        7 30808 5 1 25 ARG HB3  H   3.562   8.323  19.771 1.00 . E E . 25 ARG HB3  1 1 
        7 30809 5 1 25 ARG HD2  H   6.309   7.339  20.247 1.00 . E E . 25 ARG HD2  1 1 
        7 30810 5 1 25 ARG HD3  H   4.869   6.557  19.605 1.00 . E E . 25 ARG HD3  1 1 
        7 30811 5 1 25 ARG HE   H   7.560   6.215  18.671 1.00 . E E . 25 ARG HE   1 1 
        7 30812 5 1 25 ARG HG2  H   5.179   8.195  17.588 1.00 . E E . 25 ARG HG2  1 1 
        7 30813 5 1 25 ARG HG3  H   6.230   9.091  18.673 1.00 . E E . 25 ARG HG3  1 1 
        7 30814 5 1 25 ARG HH11 H   4.190   6.116  17.729 1.00 . E E . 25 ARG HH11 1 1 
        7 30815 5 1 25 ARG HH12 H   4.499   5.212  16.286 1.00 . E E . 25 ARG HH12 1 1 
        7 30816 5 1 25 ARG HH21 H   7.913   5.086  16.769 1.00 . E E . 25 ARG HH21 1 1 
        7 30817 5 1 25 ARG HH22 H   6.594   4.648  15.741 1.00 . E E . 25 ARG HH22 1 1 
        7 30818 5 1 25 ARG N    N   2.253  10.550  18.914 1.00 . E E . 25 ARG N    1 1 
        7 30819 5 1 25 ARG NE   N   6.603   6.285  18.478 1.00 . E E . 25 ARG NE   1 1 
        7 30820 5 1 25 ARG NH1  N   4.835   5.672  17.105 1.00 . E E . 25 ARG NH1  1 1 
        7 30821 5 1 25 ARG NH2  N   6.941   5.098  16.569 1.00 . E E . 25 ARG NH2  1 1 
        7 30822 5 1 25 ARG O    O   3.091   8.691  16.078 1.00 . E E . 25 ARG O    1 1 
        7 30823 5 1 26 GLN C    C   0.270   8.056  15.733 1.00 . E E . 26 GLN C    1 1 
        7 30824 5 1 26 GLN CA   C   0.817   7.256  16.935 1.00 . E E . 26 GLN CA   1 1 
        7 30825 5 1 26 GLN CB   C  -0.369   6.667  17.730 1.00 . E E . 26 GLN CB   1 1 
        7 30826 5 1 26 GLN CD   C  -1.127   5.023  19.479 1.00 . E E . 26 GLN CD   1 1 
        7 30827 5 1 26 GLN CG   C   0.056   5.473  18.606 1.00 . E E . 26 GLN CG   1 1 
        7 30828 5 1 26 GLN H    H   1.410   8.464  18.665 1.00 . E E . 26 GLN H    1 1 
        7 30829 5 1 26 GLN HA   H   1.454   6.456  16.585 1.00 . E E . 26 GLN HA   1 1 
        7 30830 5 1 26 GLN HB2  H  -0.790   7.428  18.361 1.00 . E E . 26 GLN HB2  1 1 
        7 30831 5 1 26 GLN HB3  H  -1.122   6.326  17.029 1.00 . E E . 26 GLN HB3  1 1 
        7 30832 5 1 26 GLN HE21 H  -1.344   3.277  18.573 1.00 . E E . 26 GLN HE21 1 1 
        7 30833 5 1 26 GLN HE22 H  -2.435   3.574  19.840 1.00 . E E . 26 GLN HE22 1 1 
        7 30834 5 1 26 GLN HG2  H   0.361   4.653  17.966 1.00 . E E . 26 GLN HG2  1 1 
        7 30835 5 1 26 GLN HG3  H   0.885   5.748  19.232 1.00 . E E . 26 GLN HG3  1 1 
        7 30836 5 1 26 GLN N    N   1.639   8.178  17.741 1.00 . E E . 26 GLN N    1 1 
        7 30837 5 1 26 GLN NE2  N  -1.684   3.862  19.284 1.00 . E E . 26 GLN NE2  1 1 
        7 30838 5 1 26 GLN O    O   0.300   7.586  14.606 1.00 . E E . 26 GLN O    1 1 
        7 30839 5 1 26 GLN OE1  O  -1.564   5.774  20.356 1.00 . E E . 26 GLN OE1  1 1 
        7 30840 5 1 27 ASN C    C   0.272  10.594  13.965 1.00 . E E . 27 ASN C    1 1 
        7 30841 5 1 27 ASN CA   C  -0.755  10.188  15.023 1.00 . E E . 27 ASN CA   1 1 
        7 30842 5 1 27 ASN CB   C  -1.378  11.445  15.694 1.00 . E E . 27 ASN CB   1 1 
        7 30843 5 1 27 ASN CG   C  -2.014  12.362  14.644 1.00 . E E . 27 ASN CG   1 1 
        7 30844 5 1 27 ASN H    H  -0.165   9.586  16.961 1.00 . E E . 27 ASN H    1 1 
        7 30845 5 1 27 ASN HA   H  -1.564   9.669  14.532 1.00 . E E . 27 ASN HA   1 1 
        7 30846 5 1 27 ASN HB2  H  -2.135  11.125  16.391 1.00 . E E . 27 ASN HB2  1 1 
        7 30847 5 1 27 ASN HB3  H  -0.616  11.967  16.224 1.00 . E E . 27 ASN HB3  1 1 
        7 30848 5 1 27 ASN HD21 H  -0.843  13.910  15.091 1.00 . E E . 27 ASN HD21 1 1 
        7 30849 5 1 27 ASN HD22 H  -1.960  14.181  13.845 1.00 . E E . 27 ASN HD22 1 1 
        7 30850 5 1 27 ASN N    N  -0.202   9.283  16.037 1.00 . E E . 27 ASN N    1 1 
        7 30851 5 1 27 ASN ND2  N  -1.566  13.584  14.516 1.00 . E E . 27 ASN ND2  1 1 
        7 30852 5 1 27 ASN O    O  -0.099  10.812  12.809 1.00 . E E . 27 ASN O    1 1 
        7 30853 5 1 27 ASN OD1  O  -2.908  11.954  13.916 1.00 . E E . 27 ASN OD1  1 1 
        7 30854 5 1 28 LEU C    C   2.637  10.160  12.199 1.00 . E E . 28 LEU C    1 1 
        7 30855 5 1 28 LEU CA   C   2.632  11.095  13.407 1.00 . E E . 28 LEU CA   1 1 
        7 30856 5 1 28 LEU CB   C   4.042  11.053  14.038 1.00 . E E . 28 LEU CB   1 1 
        7 30857 5 1 28 LEU CD1  C   5.553  11.929  15.876 1.00 . E E . 28 LEU CD1  1 1 
        7 30858 5 1 28 LEU CD2  C   4.481  13.548  14.264 1.00 . E E . 28 LEU CD2  1 1 
        7 30859 5 1 28 LEU CG   C   4.288  12.217  15.037 1.00 . E E . 28 LEU CG   1 1 
        7 30860 5 1 28 LEU H    H   1.808  10.518  15.294 1.00 . E E . 28 LEU H    1 1 
        7 30861 5 1 28 LEU HA   H   2.433  12.099  13.060 1.00 . E E . 28 LEU HA   1 1 
        7 30862 5 1 28 LEU HB2  H   4.168  10.118  14.551 1.00 . E E . 28 LEU HB2  1 1 
        7 30863 5 1 28 LEU HB3  H   4.784  11.111  13.251 1.00 . E E . 28 LEU HB3  1 1 
        7 30864 5 1 28 LEU HD11 H   5.535  10.908  16.227 1.00 . E E . 28 LEU HD11 1 1 
        7 30865 5 1 28 LEU HD12 H   5.596  12.596  16.719 1.00 . E E . 28 LEU HD12 1 1 
        7 30866 5 1 28 LEU HD13 H   6.438  12.077  15.262 1.00 . E E . 28 LEU HD13 1 1 
        7 30867 5 1 28 LEU HD21 H   5.245  13.423  13.509 1.00 . E E . 28 LEU HD21 1 1 
        7 30868 5 1 28 LEU HD22 H   4.782  14.327  14.947 1.00 . E E . 28 LEU HD22 1 1 
        7 30869 5 1 28 LEU HD23 H   3.557  13.834  13.788 1.00 . E E . 28 LEU HD23 1 1 
        7 30870 5 1 28 LEU HG   H   3.444  12.295  15.697 1.00 . E E . 28 LEU HG   1 1 
        7 30871 5 1 28 LEU N    N   1.570  10.709  14.361 1.00 . E E . 28 LEU N    1 1 
        7 30872 5 1 28 LEU O    O   2.363  10.603  11.079 1.00 . E E . 28 LEU O    1 1 
        7 30873 5 1 29 GLN C    C   1.573   7.546  10.823 1.00 . E E . 29 GLN C    1 1 
        7 30874 5 1 29 GLN CA   C   2.959   7.888  11.354 1.00 . E E . 29 GLN CA   1 1 
        7 30875 5 1 29 GLN CB   C   3.687   6.604  11.779 1.00 . E E . 29 GLN CB   1 1 
        7 30876 5 1 29 GLN CD   C   3.771   4.403  10.428 1.00 . E E . 29 GLN CD   1 1 
        7 30877 5 1 29 GLN CG   C   4.217   5.865  10.512 1.00 . E E . 29 GLN CG   1 1 
        7 30878 5 1 29 GLN H    H   3.107   8.564  13.344 1.00 . E E . 29 GLN H    1 1 
        7 30879 5 1 29 GLN HA   H   3.510   8.326  10.546 1.00 . E E . 29 GLN HA   1 1 
        7 30880 5 1 29 GLN HB2  H   4.521   6.867  12.419 1.00 . E E . 29 GLN HB2  1 1 
        7 30881 5 1 29 GLN HB3  H   3.009   5.970  12.328 1.00 . E E . 29 GLN HB3  1 1 
        7 30882 5 1 29 GLN HE21 H   4.518   4.171   8.605 1.00 . E E . 29 GLN HE21 1 1 
        7 30883 5 1 29 GLN HE22 H   3.769   2.802   9.264 1.00 . E E . 29 GLN HE22 1 1 
        7 30884 5 1 29 GLN HG2  H   3.860   6.366   9.623 1.00 . E E . 29 GLN HG2  1 1 
        7 30885 5 1 29 GLN HG3  H   5.286   5.902  10.509 1.00 . E E . 29 GLN HG3  1 1 
        7 30886 5 1 29 GLN N    N   2.925   8.872  12.436 1.00 . E E . 29 GLN N    1 1 
        7 30887 5 1 29 GLN NE2  N   4.039   3.738   9.342 1.00 . E E . 29 GLN NE2  1 1 
        7 30888 5 1 29 GLN O    O   1.455   7.167   9.649 1.00 . E E . 29 GLN O    1 1 
        7 30889 5 1 29 GLN OE1  O   3.183   3.842  11.353 1.00 . E E . 29 GLN OE1  1 1 
        7 30890 5 1 30 ASN C    C  -1.133   8.301   9.998 1.00 . E E . 30 ASN C    1 1 
        7 30891 5 1 30 ASN CA   C  -0.836   7.415  11.212 1.00 . E E . 30 ASN CA   1 1 
        7 30892 5 1 30 ASN CB   C  -1.853   7.700  12.334 1.00 . E E . 30 ASN CB   1 1 
        7 30893 5 1 30 ASN CG   C  -2.007   6.520  13.306 1.00 . E E . 30 ASN CG   1 1 
        7 30894 5 1 30 ASN H    H   0.685   8.019  12.573 1.00 . E E . 30 ASN H    1 1 
        7 30895 5 1 30 ASN HA   H  -0.895   6.381  10.922 1.00 . E E . 30 ASN HA   1 1 
        7 30896 5 1 30 ASN HB2  H  -1.526   8.558  12.878 1.00 . E E . 30 ASN HB2  1 1 
        7 30897 5 1 30 ASN HB3  H  -2.818   7.929  11.900 1.00 . E E . 30 ASN HB3  1 1 
        7 30898 5 1 30 ASN HD21 H  -3.698   7.218  14.075 1.00 . E E . 30 ASN HD21 1 1 
        7 30899 5 1 30 ASN HD22 H  -3.146   5.757  14.738 1.00 . E E . 30 ASN HD22 1 1 
        7 30900 5 1 30 ASN N    N   0.532   7.700  11.659 1.00 . E E . 30 ASN N    1 1 
        7 30901 5 1 30 ASN ND2  N  -3.039   6.494  14.105 1.00 . E E . 30 ASN ND2  1 1 
        7 30902 5 1 30 ASN O    O  -1.629   7.835   8.963 1.00 . E E . 30 ASN O    1 1 
        7 30903 5 1 30 ASN OD1  O  -1.176   5.612  13.353 1.00 . E E . 30 ASN OD1  1 1 
        7 30904 5 1 31 LEU C    C   0.009  10.205   7.903 1.00 . E E . 31 LEU C    1 1 
        7 30905 5 1 31 LEU CA   C  -0.875  10.569   9.114 1.00 . E E . 31 LEU CA   1 1 
        7 30906 5 1 31 LEU CB   C  -0.457  11.951   9.695 1.00 . E E . 31 LEU CB   1 1 
        7 30907 5 1 31 LEU CD1  C  -1.864  13.352   8.081 1.00 . E E . 31 LEU CD1  1 1 
        7 30908 5 1 31 LEU CD2  C   0.151  14.367   9.219 1.00 . E E . 31 LEU CD2  1 1 
        7 30909 5 1 31 LEU CG   C  -0.442  13.075   8.607 1.00 . E E . 31 LEU CG   1 1 
        7 30910 5 1 31 LEU H    H  -0.340   9.815  11.011 1.00 . E E . 31 LEU H    1 1 
        7 30911 5 1 31 LEU HA   H  -1.911  10.621   8.795 1.00 . E E . 31 LEU HA   1 1 
        7 30912 5 1 31 LEU HB2  H  -1.153  12.224  10.473 1.00 . E E . 31 LEU HB2  1 1 
        7 30913 5 1 31 LEU HB3  H   0.527  11.865  10.120 1.00 . E E . 31 LEU HB3  1 1 
        7 30914 5 1 31 LEU HD11 H  -2.545  13.480   8.908 1.00 . E E . 31 LEU HD11 1 1 
        7 30915 5 1 31 LEU HD12 H  -2.190  12.525   7.468 1.00 . E E . 31 LEU HD12 1 1 
        7 30916 5 1 31 LEU HD13 H  -1.855  14.254   7.479 1.00 . E E . 31 LEU HD13 1 1 
        7 30917 5 1 31 LEU HD21 H  -0.455  14.684  10.060 1.00 . E E . 31 LEU HD21 1 1 
        7 30918 5 1 31 LEU HD22 H   0.168  15.144   8.474 1.00 . E E . 31 LEU HD22 1 1 
        7 30919 5 1 31 LEU HD23 H   1.161  14.176   9.562 1.00 . E E . 31 LEU HD23 1 1 
        7 30920 5 1 31 LEU HG   H   0.185  12.767   7.784 1.00 . E E . 31 LEU HG   1 1 
        7 30921 5 1 31 LEU N    N  -0.747   9.568  10.156 1.00 . E E . 31 LEU N    1 1 
        7 30922 5 1 31 LEU O    O  -0.434  10.329   6.775 1.00 . E E . 31 LEU O    1 1 
        7 30923 5 1 32 PHE C    C   1.790   8.265   6.252 1.00 . E E . 32 PHE C    1 1 
        7 30924 5 1 32 PHE CA   C   2.240   9.450   7.118 1.00 . E E . 32 PHE CA   1 1 
        7 30925 5 1 32 PHE CB   C   3.630   9.148   7.733 1.00 . E E . 32 PHE CB   1 1 
        7 30926 5 1 32 PHE CD1  C   3.657  11.613   8.546 1.00 . E E . 32 PHE CD1  1 1 
        7 30927 5 1 32 PHE CD2  C   5.146   9.996   9.585 1.00 . E E . 32 PHE CD2  1 1 
        7 30928 5 1 32 PHE CE1  C   4.154  12.607   9.396 1.00 . E E . 32 PHE CE1  1 1 
        7 30929 5 1 32 PHE CE2  C   5.635  10.998  10.434 1.00 . E E . 32 PHE CE2  1 1 
        7 30930 5 1 32 PHE CG   C   4.152  10.286   8.634 1.00 . E E . 32 PHE CG   1 1 
        7 30931 5 1 32 PHE CZ   C   5.137  12.298  10.337 1.00 . E E . 32 PHE CZ   1 1 
        7 30932 5 1 32 PHE H    H   1.547   9.739   9.118 1.00 . E E . 32 PHE H    1 1 
        7 30933 5 1 32 PHE HA   H   2.340  10.307   6.471 1.00 . E E . 32 PHE HA   1 1 
        7 30934 5 1 32 PHE HB2  H   3.561   8.240   8.316 1.00 . E E . 32 PHE HB2  1 1 
        7 30935 5 1 32 PHE HB3  H   4.335   8.987   6.931 1.00 . E E . 32 PHE HB3  1 1 
        7 30936 5 1 32 PHE HD1  H   2.899  11.870   7.824 1.00 . E E . 32 PHE HD1  1 1 
        7 30937 5 1 32 PHE HD2  H   5.536   8.991   9.669 1.00 . E E . 32 PHE HD2  1 1 
        7 30938 5 1 32 PHE HE1  H   3.775  13.616   9.326 1.00 . E E . 32 PHE HE1  1 1 
        7 30939 5 1 32 PHE HE2  H   6.398  10.763  11.158 1.00 . E E . 32 PHE HE2  1 1 
        7 30940 5 1 32 PHE HZ   H   5.521  13.069  10.990 1.00 . E E . 32 PHE HZ   1 1 
        7 30941 5 1 32 PHE N    N   1.265   9.790   8.177 1.00 . E E . 32 PHE N    1 1 
        7 30942 5 1 32 PHE O    O   1.879   8.343   5.023 1.00 . E E . 32 PHE O    1 1 
        7 30943 5 1 33 ILE C    C  -0.281   6.377   5.208 1.00 . E E . 33 ILE C    1 1 
        7 30944 5 1 33 ILE CA   C   0.848   5.982   6.144 1.00 . E E . 33 ILE CA   1 1 
        7 30945 5 1 33 ILE CB   C   0.322   4.895   7.128 1.00 . E E . 33 ILE CB   1 1 
        7 30946 5 1 33 ILE CD1  C   0.871   3.635   9.263 1.00 . E E . 33 ILE CD1  1 1 
        7 30947 5 1 33 ILE CG1  C   1.460   4.378   8.041 1.00 . E E . 33 ILE CG1  1 1 
        7 30948 5 1 33 ILE CG2  C  -0.285   3.695   6.347 1.00 . E E . 33 ILE CG2  1 1 
        7 30949 5 1 33 ILE H    H   1.261   7.181   7.869 1.00 . E E . 33 ILE H    1 1 
        7 30950 5 1 33 ILE HA   H   1.677   5.574   5.575 1.00 . E E . 33 ILE HA   1 1 
        7 30951 5 1 33 ILE HB   H  -0.445   5.338   7.740 1.00 . E E . 33 ILE HB   1 1 
        7 30952 5 1 33 ILE HD11 H   0.658   4.341  10.047 1.00 . E E . 33 ILE HD11 1 1 
        7 30953 5 1 33 ILE HD12 H   1.581   2.906   9.614 1.00 . E E . 33 ILE HD12 1 1 
        7 30954 5 1 33 ILE HD13 H  -0.038   3.125   8.980 1.00 . E E . 33 ILE HD13 1 1 
        7 30955 5 1 33 ILE HG12 H   2.092   3.707   7.489 1.00 . E E . 33 ILE HG12 1 1 
        7 30956 5 1 33 ILE HG13 H   2.045   5.206   8.390 1.00 . E E . 33 ILE HG13 1 1 
        7 30957 5 1 33 ILE HG21 H  -0.424   2.856   7.012 1.00 . E E . 33 ILE HG21 1 1 
        7 30958 5 1 33 ILE HG22 H   0.380   3.409   5.546 1.00 . E E . 33 ILE HG22 1 1 
        7 30959 5 1 33 ILE HG23 H  -1.238   3.986   5.939 1.00 . E E . 33 ILE HG23 1 1 
        7 30960 5 1 33 ILE N    N   1.306   7.177   6.888 1.00 . E E . 33 ILE N    1 1 
        7 30961 5 1 33 ILE O    O  -0.251   6.080   4.010 1.00 . E E . 33 ILE O    1 1 
        7 30962 5 1 34 ASN C    C  -2.040   8.514   3.976 1.00 . E E . 34 ASN C    1 1 
        7 30963 5 1 34 ASN CA   C  -2.448   7.517   5.056 1.00 . E E . 34 ASN CA   1 1 
        7 30964 5 1 34 ASN CB   C  -3.441   8.204   6.011 1.00 . E E . 34 ASN CB   1 1 
        7 30965 5 1 34 ASN CG   C  -4.050   7.237   7.030 1.00 . E E . 34 ASN CG   1 1 
        7 30966 5 1 34 ASN H    H  -1.216   7.257   6.750 1.00 . E E . 34 ASN H    1 1 
        7 30967 5 1 34 ASN HA   H  -2.928   6.675   4.585 1.00 . E E . 34 ASN HA   1 1 
        7 30968 5 1 34 ASN HB2  H  -2.929   8.998   6.542 1.00 . E E . 34 ASN HB2  1 1 
        7 30969 5 1 34 ASN HB3  H  -4.236   8.644   5.425 1.00 . E E . 34 ASN HB3  1 1 
        7 30970 5 1 34 ASN HD21 H  -3.667   5.574   5.998 1.00 . E E . 34 ASN HD21 1 1 
        7 30971 5 1 34 ASN HD22 H  -4.459   5.344   7.478 1.00 . E E . 34 ASN HD22 1 1 
        7 30972 5 1 34 ASN N    N  -1.278   7.060   5.792 1.00 . E E . 34 ASN N    1 1 
        7 30973 5 1 34 ASN ND2  N  -4.057   5.946   6.816 1.00 . E E . 34 ASN ND2  1 1 
        7 30974 5 1 34 ASN O    O  -2.522   8.416   2.859 1.00 . E E . 34 ASN O    1 1 
        7 30975 5 1 34 ASN OD1  O  -4.552   7.685   8.055 1.00 . E E . 34 ASN OD1  1 1 
        7 30976 5 1 35 PHE C    C  -0.083   9.874   2.135 1.00 . E E . 35 PHE C    1 1 
        7 30977 5 1 35 PHE CA   C  -0.700  10.494   3.389 1.00 . E E . 35 PHE CA   1 1 
        7 30978 5 1 35 PHE CB   C   0.296  11.443   4.097 1.00 . E E . 35 PHE CB   1 1 
        7 30979 5 1 35 PHE CD1  C  -0.120  13.389   2.502 1.00 . E E . 35 PHE CD1  1 1 
        7 30980 5 1 35 PHE CD2  C   2.175  12.762   3.000 1.00 . E E . 35 PHE CD2  1 1 
        7 30981 5 1 35 PHE CE1  C   0.345  14.410   1.670 1.00 . E E . 35 PHE CE1  1 1 
        7 30982 5 1 35 PHE CE2  C   2.631  13.782   2.165 1.00 . E E . 35 PHE CE2  1 1 
        7 30983 5 1 35 PHE CG   C   0.797  12.557   3.174 1.00 . E E . 35 PHE CG   1 1 
        7 30984 5 1 35 PHE CZ   C   1.719  14.609   1.503 1.00 . E E . 35 PHE CZ   1 1 
        7 30985 5 1 35 PHE H    H  -0.816   9.466   5.246 1.00 . E E . 35 PHE H    1 1 
        7 30986 5 1 35 PHE HA   H  -1.561  11.072   3.086 1.00 . E E . 35 PHE HA   1 1 
        7 30987 5 1 35 PHE HB2  H  -0.198  11.898   4.944 1.00 . E E . 35 PHE HB2  1 1 
        7 30988 5 1 35 PHE HB3  H   1.133  10.867   4.449 1.00 . E E . 35 PHE HB3  1 1 
        7 30989 5 1 35 PHE HD1  H  -1.190  13.245   2.627 1.00 . E E . 35 PHE HD1  1 1 
        7 30990 5 1 35 PHE HD2  H   2.881  12.128   3.508 1.00 . E E . 35 PHE HD2  1 1 
        7 30991 5 1 35 PHE HE1  H  -0.367  15.053   1.158 1.00 . E E . 35 PHE HE1  1 1 
        7 30992 5 1 35 PHE HE2  H   3.690  13.944   2.035 1.00 . E E . 35 PHE HE2  1 1 
        7 30993 5 1 35 PHE HZ   H   2.067  15.404   0.859 1.00 . E E . 35 PHE HZ   1 1 
        7 30994 5 1 35 PHE N    N  -1.158   9.457   4.323 1.00 . E E . 35 PHE N    1 1 
        7 30995 5 1 35 PHE O    O  -0.420  10.275   1.014 1.00 . E E . 35 PHE O    1 1 
        7 30996 5 1 36 CYS C    C   0.400   7.478   0.344 1.00 . E E . 36 CYS C    1 1 
        7 30997 5 1 36 CYS CA   C   1.454   8.199   1.195 1.00 . E E . 36 CYS CA   1 1 
        7 30998 5 1 36 CYS CB   C   2.518   7.212   1.724 1.00 . E E . 36 CYS CB   1 1 
        7 30999 5 1 36 CYS H    H   1.025   8.604   3.239 1.00 . E E . 36 CYS H    1 1 
        7 31000 5 1 36 CYS HA   H   1.947   8.935   0.582 1.00 . E E . 36 CYS HA   1 1 
        7 31001 5 1 36 CYS HB2  H   2.854   7.516   2.701 1.00 . E E . 36 CYS HB2  1 1 
        7 31002 5 1 36 CYS HB3  H   2.101   6.212   1.781 1.00 . E E . 36 CYS HB3  1 1 
        7 31003 5 1 36 CYS HG   H   4.531   6.522   0.878 1.00 . E E . 36 CYS HG   1 1 
        7 31004 5 1 36 CYS N    N   0.810   8.878   2.325 1.00 . E E . 36 CYS N    1 1 
        7 31005 5 1 36 CYS O    O   0.352   7.633  -0.878 1.00 . E E . 36 CYS O    1 1 
        7 31006 5 1 36 CYS SG   S   3.937   7.200   0.580 1.00 . E E . 36 CYS SG   1 1 
        7 31007 5 1 37 LEU C    C  -2.476   6.879  -0.386 1.00 . E E . 37 LEU C    1 1 
        7 31008 5 1 37 LEU CA   C  -1.511   5.933   0.355 1.00 . E E . 37 LEU CA   1 1 
        7 31009 5 1 37 LEU CB   C  -2.331   5.127   1.397 1.00 . E E . 37 LEU CB   1 1 
        7 31010 5 1 37 LEU CD1  C  -2.193   3.406   3.245 1.00 . E E . 37 LEU CD1  1 1 
        7 31011 5 1 37 LEU CD2  C  -1.396   2.799   0.936 1.00 . E E . 37 LEU CD2  1 1 
        7 31012 5 1 37 LEU CG   C  -1.496   3.943   1.977 1.00 . E E . 37 LEU CG   1 1 
        7 31013 5 1 37 LEU H    H  -0.301   6.608   2.004 1.00 . E E . 37 LEU H    1 1 
        7 31014 5 1 37 LEU HA   H  -1.069   5.270  -0.344 1.00 . E E . 37 LEU HA   1 1 
        7 31015 5 1 37 LEU HB2  H  -2.625   5.778   2.210 1.00 . E E . 37 LEU HB2  1 1 
        7 31016 5 1 37 LEU HB3  H  -3.207   4.735   0.920 1.00 . E E . 37 LEU HB3  1 1 
        7 31017 5 1 37 LEU HD11 H  -3.155   2.990   2.996 1.00 . E E . 37 LEU HD11 1 1 
        7 31018 5 1 37 LEU HD12 H  -2.324   4.214   3.954 1.00 . E E . 37 LEU HD12 1 1 
        7 31019 5 1 37 LEU HD13 H  -1.575   2.638   3.700 1.00 . E E . 37 LEU HD13 1 1 
        7 31020 5 1 37 LEU HD21 H  -2.386   2.536   0.579 1.00 . E E . 37 LEU HD21 1 1 
        7 31021 5 1 37 LEU HD22 H  -0.949   1.930   1.399 1.00 . E E . 37 LEU HD22 1 1 
        7 31022 5 1 37 LEU HD23 H  -0.786   3.114   0.111 1.00 . E E . 37 LEU HD23 1 1 
        7 31023 5 1 37 LEU HG   H  -0.511   4.289   2.237 1.00 . E E . 37 LEU HG   1 1 
        7 31024 5 1 37 LEU N    N  -0.447   6.686   1.028 1.00 . E E . 37 LEU N    1 1 
        7 31025 5 1 37 LEU O    O  -2.805   6.639  -1.522 1.00 . E E . 37 LEU O    1 1 
        7 31026 5 1 38 ILE C    C  -3.058   9.641  -1.491 1.00 . E E . 38 ILE C    1 1 
        7 31027 5 1 38 ILE CA   C  -3.740   9.012  -0.257 1.00 . E E . 38 ILE CA   1 1 
        7 31028 5 1 38 ILE CB   C  -4.096  10.070   0.817 1.00 . E E . 38 ILE CB   1 1 
        7 31029 5 1 38 ILE CD1  C  -5.116  10.264   3.150 1.00 . E E . 38 ILE CD1  1 1 
        7 31030 5 1 38 ILE CG1  C  -5.078   9.442   1.854 1.00 . E E . 38 ILE CG1  1 1 
        7 31031 5 1 38 ILE CG2  C  -4.747  11.320   0.179 1.00 . E E . 38 ILE CG2  1 1 
        7 31032 5 1 38 ILE H    H  -2.445   8.035   1.180 1.00 . E E . 38 ILE H    1 1 
        7 31033 5 1 38 ILE HA   H  -4.648   8.527  -0.589 1.00 . E E . 38 ILE HA   1 1 
        7 31034 5 1 38 ILE HB   H  -3.184  10.370   1.312 1.00 . E E . 38 ILE HB   1 1 
        7 31035 5 1 38 ILE HD11 H  -4.109  10.425   3.512 1.00 . E E . 38 ILE HD11 1 1 
        7 31036 5 1 38 ILE HD12 H  -5.679   9.721   3.891 1.00 . E E . 38 ILE HD12 1 1 
        7 31037 5 1 38 ILE HD13 H  -5.589  11.211   2.958 1.00 . E E . 38 ILE HD13 1 1 
        7 31038 5 1 38 ILE HG12 H  -6.073   9.413   1.425 1.00 . E E . 38 ILE HG12 1 1 
        7 31039 5 1 38 ILE HG13 H  -4.772   8.428   2.073 1.00 . E E . 38 ILE HG13 1 1 
        7 31040 5 1 38 ILE HG21 H  -5.508  11.014  -0.533 1.00 . E E . 38 ILE HG21 1 1 
        7 31041 5 1 38 ILE HG22 H  -3.992  11.893  -0.344 1.00 . E E . 38 ILE HG22 1 1 
        7 31042 5 1 38 ILE HG23 H  -5.191  11.931   0.943 1.00 . E E . 38 ILE HG23 1 1 
        7 31043 5 1 38 ILE N    N  -2.841   7.948   0.302 1.00 . E E . 38 ILE N    1 1 
        7 31044 5 1 38 ILE O    O  -3.723   9.841  -2.510 1.00 . E E . 38 ILE O    1 1 
        7 31045 5 1 39 LEU C    C  -1.084   9.546  -3.712 1.00 . E E . 39 LEU C    1 1 
        7 31046 5 1 39 LEU CA   C  -1.007  10.499  -2.525 1.00 . E E . 39 LEU CA   1 1 
        7 31047 5 1 39 LEU CB   C   0.479  10.731  -2.145 1.00 . E E . 39 LEU CB   1 1 
        7 31048 5 1 39 LEU CD1  C   2.052  11.941  -0.591 1.00 . E E . 39 LEU CD1  1 1 
        7 31049 5 1 39 LEU CD2  C   0.610  13.270  -2.199 1.00 . E E . 39 LEU CD2  1 1 
        7 31050 5 1 39 LEU CG   C   0.679  12.008  -1.297 1.00 . E E . 39 LEU CG   1 1 
        7 31051 5 1 39 LEU H    H  -1.282   9.716  -0.553 1.00 . E E . 39 LEU H    1 1 
        7 31052 5 1 39 LEU HA   H  -1.472  11.443  -2.798 1.00 . E E . 39 LEU HA   1 1 
        7 31053 5 1 39 LEU HB2  H   0.827   9.875  -1.590 1.00 . E E . 39 LEU HB2  1 1 
        7 31054 5 1 39 LEU HB3  H   1.056  10.807  -3.054 1.00 . E E . 39 LEU HB3  1 1 
        7 31055 5 1 39 LEU HD11 H   2.743  11.342  -1.169 1.00 . E E . 39 LEU HD11 1 1 
        7 31056 5 1 39 LEU HD12 H   1.924  11.498   0.382 1.00 . E E . 39 LEU HD12 1 1 
        7 31057 5 1 39 LEU HD13 H   2.459  12.938  -0.476 1.00 . E E . 39 LEU HD13 1 1 
        7 31058 5 1 39 LEU HD21 H   1.314  13.176  -3.014 1.00 . E E . 39 LEU HD21 1 1 
        7 31059 5 1 39 LEU HD22 H   0.848  14.149  -1.615 1.00 . E E . 39 LEU HD22 1 1 
        7 31060 5 1 39 LEU HD23 H  -0.385  13.374  -2.599 1.00 . E E . 39 LEU HD23 1 1 
        7 31061 5 1 39 LEU HG   H  -0.107  12.067  -0.550 1.00 . E E . 39 LEU HG   1 1 
        7 31062 5 1 39 LEU N    N  -1.745   9.922  -1.397 1.00 . E E . 39 LEU N    1 1 
        7 31063 5 1 39 LEU O    O  -1.371   9.968  -4.836 1.00 . E E . 39 LEU O    1 1 
        7 31064 5 1 40 ILE C    C  -2.345   7.060  -4.988 1.00 . E E . 40 ILE C    1 1 
        7 31065 5 1 40 ILE CA   C  -0.903   7.214  -4.467 1.00 . E E . 40 ILE CA   1 1 
        7 31066 5 1 40 ILE CB   C  -0.296   5.872  -3.951 1.00 . E E . 40 ILE CB   1 1 
        7 31067 5 1 40 ILE CD1  C   1.951   4.804  -3.253 1.00 . E E . 40 ILE CD1  1 1 
        7 31068 5 1 40 ILE CG1  C   1.235   6.091  -3.721 1.00 . E E . 40 ILE CG1  1 1 
        7 31069 5 1 40 ILE CG2  C  -0.531   4.748  -5.006 1.00 . E E . 40 ILE CG2  1 1 
        7 31070 5 1 40 ILE H    H  -0.646   7.993  -2.522 1.00 . E E . 40 ILE H    1 1 
        7 31071 5 1 40 ILE HA   H  -0.292   7.553  -5.296 1.00 . E E . 40 ILE HA   1 1 
        7 31072 5 1 40 ILE HB   H  -0.770   5.590  -3.023 1.00 . E E . 40 ILE HB   1 1 
        7 31073 5 1 40 ILE HD11 H   3.008   4.905  -3.431 1.00 . E E . 40 ILE HD11 1 1 
        7 31074 5 1 40 ILE HD12 H   1.580   3.947  -3.782 1.00 . E E . 40 ILE HD12 1 1 
        7 31075 5 1 40 ILE HD13 H   1.785   4.672  -2.189 1.00 . E E . 40 ILE HD13 1 1 
        7 31076 5 1 40 ILE HG12 H   1.690   6.434  -4.634 1.00 . E E . 40 ILE HG12 1 1 
        7 31077 5 1 40 ILE HG13 H   1.359   6.852  -2.975 1.00 . E E . 40 ILE HG13 1 1 
        7 31078 5 1 40 ILE HG21 H  -1.527   4.369  -4.894 1.00 . E E . 40 ILE HG21 1 1 
        7 31079 5 1 40 ILE HG22 H   0.168   3.944  -4.856 1.00 . E E . 40 ILE HG22 1 1 
        7 31080 5 1 40 ILE HG23 H  -0.408   5.146  -6.007 1.00 . E E . 40 ILE HG23 1 1 
        7 31081 5 1 40 ILE N    N  -0.846   8.252  -3.442 1.00 . E E . 40 ILE N    1 1 
        7 31082 5 1 40 ILE O    O  -2.522   6.906  -6.187 1.00 . E E . 40 ILE O    1 1 
        7 31083 5 1 41 CYS C    C  -5.108   8.101  -5.503 1.00 . E E . 41 CYS C    1 1 
        7 31084 5 1 41 CYS CA   C  -4.771   7.003  -4.495 1.00 . E E . 41 CYS CA   1 1 
        7 31085 5 1 41 CYS CB   C  -5.706   7.136  -3.276 1.00 . E E . 41 CYS CB   1 1 
        7 31086 5 1 41 CYS H    H  -3.136   7.256  -3.146 1.00 . E E . 41 CYS H    1 1 
        7 31087 5 1 41 CYS HA   H  -4.938   6.049  -4.961 1.00 . E E . 41 CYS HA   1 1 
        7 31088 5 1 41 CYS HB2  H  -5.512   8.066  -2.770 1.00 . E E . 41 CYS HB2  1 1 
        7 31089 5 1 41 CYS HB3  H  -6.737   7.123  -3.615 1.00 . E E . 41 CYS HB3  1 1 
        7 31090 5 1 41 CYS HG   H  -4.511   5.557  -2.119 1.00 . E E . 41 CYS HG   1 1 
        7 31091 5 1 41 CYS N    N  -3.351   7.118  -4.089 1.00 . E E . 41 CYS N    1 1 
        7 31092 5 1 41 CYS O    O  -5.652   7.824  -6.574 1.00 . E E . 41 CYS O    1 1 
        7 31093 5 1 41 CYS SG   S  -5.451   5.767  -2.119 1.00 . E E . 41 CYS SG   1 1 
        7 31094 5 1 42 LEU C    C  -4.171  10.345  -7.291 1.00 . E E . 42 LEU C    1 1 
        7 31095 5 1 42 LEU CA   C  -4.944  10.506  -5.985 1.00 . E E . 42 LEU CA   1 1 
        7 31096 5 1 42 LEU CB   C  -4.454  11.765  -5.236 1.00 . E E . 42 LEU CB   1 1 
        7 31097 5 1 42 LEU CD1  C  -4.680  13.090  -3.089 1.00 . E E . 42 LEU CD1  1 1 
        7 31098 5 1 42 LEU CD2  C  -6.714  12.696  -4.522 1.00 . E E . 42 LEU CD2  1 1 
        7 31099 5 1 42 LEU CG   C  -5.380  12.089  -4.027 1.00 . E E . 42 LEU CG   1 1 
        7 31100 5 1 42 LEU H    H  -4.282   9.442  -4.272 1.00 . E E . 42 LEU H    1 1 
        7 31101 5 1 42 LEU HA   H  -5.992  10.594  -6.203 1.00 . E E . 42 LEU HA   1 1 
        7 31102 5 1 42 LEU HB2  H  -3.447  11.589  -4.879 1.00 . E E . 42 LEU HB2  1 1 
        7 31103 5 1 42 LEU HB3  H  -4.448  12.603  -5.922 1.00 . E E . 42 LEU HB3  1 1 
        7 31104 5 1 42 LEU HD11 H  -4.470  14.006  -3.621 1.00 . E E . 42 LEU HD11 1 1 
        7 31105 5 1 42 LEU HD12 H  -3.754  12.662  -2.729 1.00 . E E . 42 LEU HD12 1 1 
        7 31106 5 1 42 LEU HD13 H  -5.324  13.305  -2.244 1.00 . E E . 42 LEU HD13 1 1 
        7 31107 5 1 42 LEU HD21 H  -7.302  11.935  -5.018 1.00 . E E . 42 LEU HD21 1 1 
        7 31108 5 1 42 LEU HD22 H  -6.523  13.508  -5.206 1.00 . E E . 42 LEU HD22 1 1 
        7 31109 5 1 42 LEU HD23 H  -7.273  13.069  -3.672 1.00 . E E . 42 LEU HD23 1 1 
        7 31110 5 1 42 LEU HG   H  -5.584  11.180  -3.478 1.00 . E E . 42 LEU HG   1 1 
        7 31111 5 1 42 LEU N    N  -4.731   9.331  -5.141 1.00 . E E . 42 LEU N    1 1 
        7 31112 5 1 42 LEU O    O  -4.674  10.675  -8.363 1.00 . E E . 42 LEU O    1 1 
        7 31113 5 1 43 LEU C    C  -2.737   8.551  -9.265 1.00 . E E . 43 LEU C    1 1 
        7 31114 5 1 43 LEU CA   C  -2.087   9.607  -8.344 1.00 . E E . 43 LEU CA   1 1 
        7 31115 5 1 43 LEU CB   C  -0.665   9.226  -7.879 1.00 . E E . 43 LEU CB   1 1 
        7 31116 5 1 43 LEU CD1  C   0.360  10.682  -9.740 1.00 . E E . 43 LEU CD1  1 1 
        7 31117 5 1 43 LEU CD2  C   1.778   8.997  -8.473 1.00 . E E . 43 LEU CD2  1 1 
        7 31118 5 1 43 LEU CG   C   0.362   9.288  -9.039 1.00 . E E . 43 LEU CG   1 1 
        7 31119 5 1 43 LEU H    H  -2.594   9.577  -6.290 1.00 . E E . 43 LEU H    1 1 
        7 31120 5 1 43 LEU HA   H  -2.039  10.543  -8.888 1.00 . E E . 43 LEU HA   1 1 
        7 31121 5 1 43 LEU HB2  H  -0.347   9.910  -7.101 1.00 . E E . 43 LEU HB2  1 1 
        7 31122 5 1 43 LEU HB3  H  -0.674   8.224  -7.472 1.00 . E E . 43 LEU HB3  1 1 
        7 31123 5 1 43 LEU HD11 H  -0.376  10.681 -10.529 1.00 . E E . 43 LEU HD11 1 1 
        7 31124 5 1 43 LEU HD12 H   1.331  10.887 -10.161 1.00 . E E . 43 LEU HD12 1 1 
        7 31125 5 1 43 LEU HD13 H   0.119  11.452  -9.021 1.00 . E E . 43 LEU HD13 1 1 
        7 31126 5 1 43 LEU HD21 H   2.109   9.845  -7.884 1.00 . E E . 43 LEU HD21 1 1 
        7 31127 5 1 43 LEU HD22 H   2.477   8.830  -9.271 1.00 . E E . 43 LEU HD22 1 1 
        7 31128 5 1 43 LEU HD23 H   1.744   8.125  -7.837 1.00 . E E . 43 LEU HD23 1 1 
        7 31129 5 1 43 LEU HG   H   0.108   8.524  -9.756 1.00 . E E . 43 LEU HG   1 1 
        7 31130 5 1 43 LEU N    N  -2.937   9.819  -7.179 1.00 . E E . 43 LEU N    1 1 
        7 31131 5 1 43 LEU O    O  -2.886   8.793 -10.442 1.00 . E E . 43 LEU O    1 1 
        7 31132 5 1 44 LEU C    C  -4.938   6.844 -10.270 1.00 . E E . 44 LEU C    1 1 
        7 31133 5 1 44 LEU CA   C  -3.779   6.287  -9.440 1.00 . E E . 44 LEU CA   1 1 
        7 31134 5 1 44 LEU CB   C  -4.349   5.209  -8.463 1.00 . E E . 44 LEU CB   1 1 
        7 31135 5 1 44 LEU CD1  C  -2.518   3.745  -7.424 1.00 . E E . 44 LEU CD1  1 1 
        7 31136 5 1 44 LEU CD2  C  -4.574   2.663  -8.446 1.00 . E E . 44 LEU CD2  1 1 
        7 31137 5 1 44 LEU CG   C  -3.572   3.848  -8.549 1.00 . E E . 44 LEU CG   1 1 
        7 31138 5 1 44 LEU H    H  -2.911   7.227  -7.743 1.00 . E E . 44 LEU H    1 1 
        7 31139 5 1 44 LEU HA   H  -3.058   5.832 -10.100 1.00 . E E . 44 LEU HA   1 1 
        7 31140 5 1 44 LEU HB2  H  -4.305   5.588  -7.451 1.00 . E E . 44 LEU HB2  1 1 
        7 31141 5 1 44 LEU HB3  H  -5.378   5.037  -8.708 1.00 . E E . 44 LEU HB3  1 1 
        7 31142 5 1 44 LEU HD11 H  -2.465   2.726  -7.054 1.00 . E E . 44 LEU HD11 1 1 
        7 31143 5 1 44 LEU HD12 H  -2.774   4.399  -6.618 1.00 . E E . 44 LEU HD12 1 1 
        7 31144 5 1 44 LEU HD13 H  -1.552   4.024  -7.817 1.00 . E E . 44 LEU HD13 1 1 
        7 31145 5 1 44 LEU HD21 H  -4.046   1.733  -8.588 1.00 . E E . 44 LEU HD21 1 1 
        7 31146 5 1 44 LEU HD22 H  -5.328   2.766  -9.205 1.00 . E E . 44 LEU HD22 1 1 
        7 31147 5 1 44 LEU HD23 H  -5.047   2.664  -7.471 1.00 . E E . 44 LEU HD23 1 1 
        7 31148 5 1 44 LEU HG   H  -3.062   3.790  -9.502 1.00 . E E . 44 LEU HG   1 1 
        7 31149 5 1 44 LEU N    N  -3.120   7.385  -8.690 1.00 . E E . 44 LEU N    1 1 
        7 31150 5 1 44 LEU O    O  -5.120   6.474 -11.426 1.00 . E E . 44 LEU O    1 1 
        7 31151 5 1 45 ILE C    C  -6.328   9.207 -11.535 1.00 . E E . 45 ILE C    1 1 
        7 31152 5 1 45 ILE CA   C  -6.838   8.403 -10.337 1.00 . E E . 45 ILE CA   1 1 
        7 31153 5 1 45 ILE CB   C  -7.616   9.301  -9.327 1.00 . E E . 45 ILE CB   1 1 
        7 31154 5 1 45 ILE CD1  C  -8.698   9.212  -7.016 1.00 . E E . 45 ILE CD1  1 1 
        7 31155 5 1 45 ILE CG1  C  -8.324   8.399  -8.269 1.00 . E E . 45 ILE CG1  1 1 
        7 31156 5 1 45 ILE CG2  C  -8.679  10.170 -10.063 1.00 . E E . 45 ILE CG2  1 1 
        7 31157 5 1 45 ILE H    H  -5.497   8.023  -8.744 1.00 . E E . 45 ILE H    1 1 
        7 31158 5 1 45 ILE HA   H  -7.511   7.627 -10.699 1.00 . E E . 45 ILE HA   1 1 
        7 31159 5 1 45 ILE HB   H  -6.921   9.959  -8.831 1.00 . E E . 45 ILE HB   1 1 
        7 31160 5 1 45 ILE HD11 H  -8.992  10.215  -7.291 1.00 . E E . 45 ILE HD11 1 1 
        7 31161 5 1 45 ILE HD12 H  -7.854   9.258  -6.347 1.00 . E E . 45 ILE HD12 1 1 
        7 31162 5 1 45 ILE HD13 H  -9.521   8.726  -6.511 1.00 . E E . 45 ILE HD13 1 1 
        7 31163 5 1 45 ILE HG12 H  -9.221   7.981  -8.697 1.00 . E E . 45 ILE HG12 1 1 
        7 31164 5 1 45 ILE HG13 H  -7.665   7.598  -7.983 1.00 . E E . 45 ILE HG13 1 1 
        7 31165 5 1 45 ILE HG21 H  -9.274   9.548 -10.710 1.00 . E E . 45 ILE HG21 1 1 
        7 31166 5 1 45 ILE HG22 H  -8.181  10.931 -10.644 1.00 . E E . 45 ILE HG22 1 1 
        7 31167 5 1 45 ILE HG23 H  -9.321  10.645  -9.334 1.00 . E E . 45 ILE HG23 1 1 
        7 31168 5 1 45 ILE N    N  -5.703   7.763  -9.662 1.00 . E E . 45 ILE N    1 1 
        7 31169 5 1 45 ILE O    O  -6.896   9.126 -12.617 1.00 . E E . 45 ILE O    1 1 
        7 31170 5 1 46 CYS C    C  -4.088   9.833 -13.527 1.00 . E E . 46 CYS C    1 1 
        7 31171 5 1 46 CYS CA   C  -4.608  10.747 -12.406 1.00 . E E . 46 CYS CA   1 1 
        7 31172 5 1 46 CYS CB   C  -3.455  11.603 -11.856 1.00 . E E . 46 CYS CB   1 1 
        7 31173 5 1 46 CYS H    H  -4.806   9.944 -10.448 1.00 . E E . 46 CYS H    1 1 
        7 31174 5 1 46 CYS HA   H  -5.359  11.407 -12.822 1.00 . E E . 46 CYS HA   1 1 
        7 31175 5 1 46 CYS HB2  H  -2.720  10.979 -11.385 1.00 . E E . 46 CYS HB2  1 1 
        7 31176 5 1 46 CYS HB3  H  -2.991  12.150 -12.666 1.00 . E E . 46 CYS HB3  1 1 
        7 31177 5 1 46 CYS HG   H  -4.653  12.297 -10.025 1.00 . E E . 46 CYS HG   1 1 
        7 31178 5 1 46 CYS N    N  -5.220   9.954 -11.333 1.00 . E E . 46 CYS N    1 1 
        7 31179 5 1 46 CYS O    O  -4.228  10.152 -14.710 1.00 . E E . 46 CYS O    1 1 
        7 31180 5 1 46 CYS SG   S  -4.104  12.784 -10.649 1.00 . E E . 46 CYS SG   1 1 
        7 31181 5 1 47 ILE C    C  -4.163   7.174 -14.947 1.00 . E E . 47 ILE C    1 1 
        7 31182 5 1 47 ILE CA   C  -2.997   7.675 -14.088 1.00 . E E . 47 ILE CA   1 1 
        7 31183 5 1 47 ILE CB   C  -2.352   6.486 -13.305 1.00 . E E . 47 ILE CB   1 1 
        7 31184 5 1 47 ILE CD1  C  -0.643   5.984 -11.465 1.00 . E E . 47 ILE CD1  1 1 
        7 31185 5 1 47 ILE CG1  C  -1.078   6.972 -12.568 1.00 . E E . 47 ILE CG1  1 1 
        7 31186 5 1 47 ILE CG2  C  -1.980   5.325 -14.264 1.00 . E E . 47 ILE CG2  1 1 
        7 31187 5 1 47 ILE H    H  -3.468   8.476 -12.174 1.00 . E E . 47 ILE H    1 1 
        7 31188 5 1 47 ILE HA   H  -2.253   8.139 -14.723 1.00 . E E . 47 ILE HA   1 1 
        7 31189 5 1 47 ILE HB   H  -3.061   6.120 -12.578 1.00 . E E . 47 ILE HB   1 1 
        7 31190 5 1 47 ILE HD11 H  -1.198   5.060 -11.546 1.00 . E E . 47 ILE HD11 1 1 
        7 31191 5 1 47 ILE HD12 H  -0.828   6.427 -10.497 1.00 . E E . 47 ILE HD12 1 1 
        7 31192 5 1 47 ILE HD13 H   0.412   5.780 -11.565 1.00 . E E . 47 ILE HD13 1 1 
        7 31193 5 1 47 ILE HG12 H  -0.281   7.059 -13.284 1.00 . E E . 47 ILE HG12 1 1 
        7 31194 5 1 47 ILE HG13 H  -1.255   7.938 -12.127 1.00 . E E . 47 ILE HG13 1 1 
        7 31195 5 1 47 ILE HG21 H  -1.418   5.712 -15.104 1.00 . E E . 47 ILE HG21 1 1 
        7 31196 5 1 47 ILE HG22 H  -2.877   4.846 -14.621 1.00 . E E . 47 ILE HG22 1 1 
        7 31197 5 1 47 ILE HG23 H  -1.377   4.597 -13.738 1.00 . E E . 47 ILE HG23 1 1 
        7 31198 5 1 47 ILE N    N  -3.519   8.672 -13.133 1.00 . E E . 47 ILE N    1 1 
        7 31199 5 1 47 ILE O    O  -4.058   7.076 -16.167 1.00 . E E . 47 ILE O    1 1 
        7 31200 5 1 48 ILE C    C  -7.134   7.487 -15.752 1.00 . E E . 48 ILE C    1 1 
        7 31201 5 1 48 ILE CA   C  -6.509   6.412 -14.862 1.00 . E E . 48 ILE CA   1 1 
        7 31202 5 1 48 ILE CB   C  -7.442   5.925 -13.730 1.00 . E E . 48 ILE CB   1 1 
        7 31203 5 1 48 ILE CD1  C  -7.455   4.234 -11.843 1.00 . E E . 48 ILE CD1  1 1 
        7 31204 5 1 48 ILE CG1  C  -6.831   4.611 -13.173 1.00 . E E . 48 ILE CG1  1 1 
        7 31205 5 1 48 ILE CG2  C  -8.893   5.667 -14.210 1.00 . E E . 48 ILE CG2  1 1 
        7 31206 5 1 48 ILE H    H  -5.251   7.019 -13.287 1.00 . E E . 48 ILE H    1 1 
        7 31207 5 1 48 ILE HA   H  -6.272   5.561 -15.487 1.00 . E E . 48 ILE HA   1 1 
        7 31208 5 1 48 ILE HB   H  -7.460   6.667 -12.944 1.00 . E E . 48 ILE HB   1 1 
        7 31209 5 1 48 ILE HD11 H  -8.131   3.410 -11.995 1.00 . E E . 48 ILE HD11 1 1 
        7 31210 5 1 48 ILE HD12 H  -7.998   5.077 -11.442 1.00 . E E . 48 ILE HD12 1 1 
        7 31211 5 1 48 ILE HD13 H  -6.677   3.948 -11.159 1.00 . E E . 48 ILE HD13 1 1 
        7 31212 5 1 48 ILE HG12 H  -7.001   3.815 -13.878 1.00 . E E . 48 ILE HG12 1 1 
        7 31213 5 1 48 ILE HG13 H  -5.767   4.732 -13.035 1.00 . E E . 48 ILE HG13 1 1 
        7 31214 5 1 48 ILE HG21 H  -8.884   4.946 -15.014 1.00 . E E . 48 ILE HG21 1 1 
        7 31215 5 1 48 ILE HG22 H  -9.330   6.591 -14.565 1.00 . E E . 48 ILE HG22 1 1 
        7 31216 5 1 48 ILE HG23 H  -9.488   5.288 -13.394 1.00 . E E . 48 ILE HG23 1 1 
        7 31217 5 1 48 ILE N    N  -5.266   6.890 -14.259 1.00 . E E . 48 ILE N    1 1 
        7 31218 5 1 48 ILE O    O  -7.621   7.173 -16.834 1.00 . E E . 48 ILE O    1 1 
        7 31219 5 1 49 VAL C    C  -6.907   9.977 -17.407 1.00 . E E . 49 VAL C    1 1 
        7 31220 5 1 49 VAL CA   C  -7.655   9.868 -16.071 1.00 . E E . 49 VAL CA   1 1 
        7 31221 5 1 49 VAL CB   C  -7.547  11.189 -15.247 1.00 . E E . 49 VAL CB   1 1 
        7 31222 5 1 49 VAL CG1  C  -7.805  12.433 -16.139 1.00 . E E . 49 VAL CG1  1 1 
        7 31223 5 1 49 VAL CG2  C  -8.584  11.173 -14.090 1.00 . E E . 49 VAL CG2  1 1 
        7 31224 5 1 49 VAL H    H  -6.688   8.926 -14.425 1.00 . E E . 49 VAL H    1 1 
        7 31225 5 1 49 VAL HA   H  -8.701   9.667 -16.274 1.00 . E E . 49 VAL HA   1 1 
        7 31226 5 1 49 VAL HB   H  -6.555  11.260 -14.829 1.00 . E E . 49 VAL HB   1 1 
        7 31227 5 1 49 VAL HG11 H  -8.642  12.248 -16.795 1.00 . E E . 49 VAL HG11 1 1 
        7 31228 5 1 49 VAL HG12 H  -6.923  12.642 -16.728 1.00 . E E . 49 VAL HG12 1 1 
        7 31229 5 1 49 VAL HG13 H  -8.022  13.289 -15.514 1.00 . E E . 49 VAL HG13 1 1 
        7 31230 5 1 49 VAL HG21 H  -9.507  11.636 -14.416 1.00 . E E . 49 VAL HG21 1 1 
        7 31231 5 1 49 VAL HG22 H  -8.190  11.725 -13.248 1.00 . E E . 49 VAL HG22 1 1 
        7 31232 5 1 49 VAL HG23 H  -8.785  10.157 -13.784 1.00 . E E . 49 VAL HG23 1 1 
        7 31233 5 1 49 VAL N    N  -7.103   8.747 -15.296 1.00 . E E . 49 VAL N    1 1 
        7 31234 5 1 49 VAL O    O  -7.539  10.074 -18.461 1.00 . E E . 49 VAL O    1 1 
        7 31235 5 1 50 MET C    C  -4.998   8.724 -19.411 1.00 . E E . 50 MET C    1 1 
        7 31236 5 1 50 MET CA   C  -4.735   9.974 -18.563 1.00 . E E . 50 MET CA   1 1 
        7 31237 5 1 50 MET CB   C  -3.241  10.080 -18.195 1.00 . E E . 50 MET CB   1 1 
        7 31238 5 1 50 MET CE   C  -2.026  12.726 -19.781 1.00 . E E . 50 MET CE   1 1 
        7 31239 5 1 50 MET CG   C  -2.943  11.435 -17.517 1.00 . E E . 50 MET CG   1 1 
        7 31240 5 1 50 MET H    H  -5.125   9.816 -16.476 1.00 . E E . 50 MET H    1 1 
        7 31241 5 1 50 MET HA   H  -5.016  10.846 -19.138 1.00 . E E . 50 MET HA   1 1 
        7 31242 5 1 50 MET HB2  H  -2.981   9.278 -17.514 1.00 . E E . 50 MET HB2  1 1 
        7 31243 5 1 50 MET HB3  H  -2.641   9.988 -19.087 1.00 . E E . 50 MET HB3  1 1 
        7 31244 5 1 50 MET HE1  H  -2.098  13.546 -20.481 1.00 . E E . 50 MET HE1  1 1 
        7 31245 5 1 50 MET HE2  H  -2.071  11.794 -20.321 1.00 . E E . 50 MET HE2  1 1 
        7 31246 5 1 50 MET HE3  H  -1.091  12.788 -19.246 1.00 . E E . 50 MET HE3  1 1 
        7 31247 5 1 50 MET HG2  H  -3.508  11.512 -16.602 1.00 . E E . 50 MET HG2  1 1 
        7 31248 5 1 50 MET HG3  H  -1.891  11.497 -17.285 1.00 . E E . 50 MET HG3  1 1 
        7 31249 5 1 50 MET N    N  -5.561   9.922 -17.349 1.00 . E E . 50 MET N    1 1 
        7 31250 5 1 50 MET O    O  -5.259   8.831 -20.613 1.00 . E E . 50 MET O    1 1 
        7 31251 5 1 50 MET SD   S  -3.402  12.821 -18.604 1.00 . E E . 50 MET SD   1 1 
        7 31252 5 1 51 LEU C    C  -6.494   6.260 -20.144 1.00 . E E . 51 LEU C    1 1 
        7 31253 5 1 51 LEU CA   C  -5.151   6.241 -19.399 1.00 . E E . 51 LEU CA   1 1 
        7 31254 5 1 51 LEU CB   C  -5.160   5.135 -18.313 1.00 . E E . 51 LEU CB   1 1 
        7 31255 5 1 51 LEU CD1  C  -4.285   3.207 -19.745 1.00 . E E . 51 LEU CD1  1 1 
        7 31256 5 1 51 LEU CD2  C  -5.739   2.736 -17.735 1.00 . E E . 51 LEU CD2  1 1 
        7 31257 5 1 51 LEU CG   C  -5.466   3.719 -18.894 1.00 . E E . 51 LEU CG   1 1 
        7 31258 5 1 51 LEU H    H  -4.665   7.568 -17.805 1.00 . E E . 51 LEU H    1 1 
        7 31259 5 1 51 LEU HA   H  -4.354   6.054 -20.101 1.00 . E E . 51 LEU HA   1 1 
        7 31260 5 1 51 LEU HB2  H  -4.195   5.113 -17.827 1.00 . E E . 51 LEU HB2  1 1 
        7 31261 5 1 51 LEU HB3  H  -5.910   5.380 -17.581 1.00 . E E . 51 LEU HB3  1 1 
        7 31262 5 1 51 LEU HD11 H  -4.522   2.227 -20.132 1.00 . E E . 51 LEU HD11 1 1 
        7 31263 5 1 51 LEU HD12 H  -3.394   3.145 -19.137 1.00 . E E . 51 LEU HD12 1 1 
        7 31264 5 1 51 LEU HD13 H  -4.110   3.880 -20.570 1.00 . E E . 51 LEU HD13 1 1 
        7 31265 5 1 51 LEU HD21 H  -6.600   3.071 -17.172 1.00 . E E . 51 LEU HD21 1 1 
        7 31266 5 1 51 LEU HD22 H  -4.878   2.692 -17.081 1.00 . E E . 51 LEU HD22 1 1 
        7 31267 5 1 51 LEU HD23 H  -5.934   1.753 -18.134 1.00 . E E . 51 LEU HD23 1 1 
        7 31268 5 1 51 LEU HG   H  -6.347   3.772 -19.518 1.00 . E E . 51 LEU HG   1 1 
        7 31269 5 1 51 LEU N    N  -4.926   7.551 -18.752 1.00 . E E . 51 LEU N    1 1 
        7 31270 5 1 51 LEU O    O  -6.589   5.795 -21.282 1.00 . E E . 51 LEU O    1 1 
        7 31271 5 1 52 LEU C    C  -9.048   8.460 -20.419 1.00 . E E . 52 LEU C    1 1 
        7 31272 5 1 52 LEU CA   C  -8.843   6.974 -20.019 1.00 . E E . 52 LEU CA   1 1 
        7 31273 5 1 52 LEU CB   C  -9.878   6.482 -18.960 1.00 . E E . 52 LEU CB   1 1 
        7 31274 5 1 52 LEU CD1  C -10.567   4.629 -17.380 1.00 . E E . 52 LEU CD1  1 1 
        7 31275 5 1 52 LEU CD2  C  -9.541   4.028 -19.609 1.00 . E E . 52 LEU CD2  1 1 
        7 31276 5 1 52 LEU CG   C  -9.536   5.050 -18.447 1.00 . E E . 52 LEU CG   1 1 
        7 31277 5 1 52 LEU H    H  -7.314   7.191 -18.583 1.00 . E E . 52 LEU H    1 1 
        7 31278 5 1 52 LEU HA   H  -8.942   6.366 -20.910 1.00 . E E . 52 LEU HA   1 1 
        7 31279 5 1 52 LEU HB2  H  -9.879   7.165 -18.122 1.00 . E E . 52 LEU HB2  1 1 
        7 31280 5 1 52 LEU HB3  H -10.862   6.474 -19.407 1.00 . E E . 52 LEU HB3  1 1 
        7 31281 5 1 52 LEU HD11 H -10.629   5.390 -16.617 1.00 . E E . 52 LEU HD11 1 1 
        7 31282 5 1 52 LEU HD12 H -10.258   3.698 -16.930 1.00 . E E . 52 LEU HD12 1 1 
        7 31283 5 1 52 LEU HD13 H -11.538   4.501 -17.840 1.00 . E E . 52 LEU HD13 1 1 
        7 31284 5 1 52 LEU HD21 H -10.417   4.177 -20.227 1.00 . E E . 52 LEU HD21 1 1 
        7 31285 5 1 52 LEU HD22 H  -9.553   3.023 -19.209 1.00 . E E . 52 LEU HD22 1 1 
        7 31286 5 1 52 LEU HD23 H  -8.655   4.158 -20.208 1.00 . E E . 52 LEU HD23 1 1 
        7 31287 5 1 52 LEU HG   H  -8.556   5.061 -17.989 1.00 . E E . 52 LEU HG   1 1 
        7 31288 5 1 52 LEU N    N  -7.496   6.833 -19.475 1.00 . E E . 52 LEU N    1 1 
        7 31289 5 1 52 LEU O    O  -9.998   9.092 -19.975 1.00 . E E . 52 LEU O    1 1 
        7 31290 5 1 52 LEU OXT  O  -8.212   8.952 -21.165 1.00 . E E . 52 LEU OXT  1 1 
        8 31291 1 1  1 MET C    C -45.072   5.781  15.053 1.00 . A A .  1 MET C    1 1 
        8 31292 1 1  1 MET CA   C -45.998   6.256  13.936 1.00 . A A .  1 MET CA   1 1 
        8 31293 1 1  1 MET CB   C -47.325   6.792  14.518 1.00 . A A .  1 MET CB   1 1 
        8 31294 1 1  1 MET CE   C -50.560   8.490  12.589 1.00 . A A .  1 MET CE   1 1 
        8 31295 1 1  1 MET CG   C -48.171   7.448  13.416 1.00 . A A .  1 MET CG   1 1 
        8 31296 1 1  1 MET H1   H -46.835   4.393  13.534 1.00 . A A .  1 MET H1   1 1 
        8 31297 1 1  1 MET H2   H -45.366   4.681  12.730 1.00 . A A .  1 MET H2   1 1 
        8 31298 1 1  1 MET H3   H -46.791   5.435  12.196 1.00 . A A .  1 MET H3   1 1 
        8 31299 1 1  1 MET HA   H -45.504   7.038  13.374 1.00 . A A .  1 MET HA   1 1 
        8 31300 1 1  1 MET HB2  H -47.883   5.974  14.956 1.00 . A A .  1 MET HB2  1 1 
        8 31301 1 1  1 MET HB3  H -47.107   7.524  15.283 1.00 . A A .  1 MET HB3  1 1 
        8 31302 1 1  1 MET HE1  H -51.519   8.939  12.816 1.00 . A A .  1 MET HE1  1 1 
        8 31303 1 1  1 MET HE2  H -50.716   7.592  12.013 1.00 . A A .  1 MET HE2  1 1 
        8 31304 1 1  1 MET HE3  H -49.960   9.185  12.017 1.00 . A A .  1 MET HE3  1 1 
        8 31305 1 1  1 MET HG2  H -47.619   8.266  12.972 1.00 . A A .  1 MET HG2  1 1 
        8 31306 1 1  1 MET HG3  H -48.406   6.718  12.654 1.00 . A A .  1 MET HG3  1 1 
        8 31307 1 1  1 MET N    N -46.269   5.103  13.031 1.00 . A A .  1 MET N    1 1 
        8 31308 1 1  1 MET O    O -43.933   6.230  15.151 1.00 . A A .  1 MET O    1 1 
        8 31309 1 1  1 MET SD   S -49.707   8.085  14.137 1.00 . A A .  1 MET SD   1 1 
        8 31310 1 1  2 GLU C    C -43.558   3.544  16.411 1.00 . A A .  2 GLU C    1 1 
        8 31311 1 1  2 GLU CA   C -44.787   4.263  16.979 1.00 . A A .  2 GLU CA   1 1 
        8 31312 1 1  2 GLU CB   C -45.650   3.269  17.776 1.00 . A A .  2 GLU CB   1 1 
        8 31313 1 1  2 GLU CD   C -47.754   3.069  19.278 1.00 . A A .  2 GLU CD   1 1 
        8 31314 1 1  2 GLU CG   C -46.789   4.020  18.517 1.00 . A A .  2 GLU CG   1 1 
        8 31315 1 1  2 GLU H    H -46.480   4.513  15.720 1.00 . A A .  2 GLU H    1 1 
        8 31316 1 1  2 GLU HA   H -44.460   5.057  17.639 1.00 . A A .  2 GLU HA   1 1 
        8 31317 1 1  2 GLU HB2  H -46.078   2.543  17.096 1.00 . A A .  2 GLU HB2  1 1 
        8 31318 1 1  2 GLU HB3  H -45.033   2.755  18.501 1.00 . A A .  2 GLU HB3  1 1 
        8 31319 1 1  2 GLU HG2  H -46.350   4.705  19.227 1.00 . A A .  2 GLU HG2  1 1 
        8 31320 1 1  2 GLU HG3  H -47.361   4.590  17.794 1.00 . A A .  2 GLU HG3  1 1 
        8 31321 1 1  2 GLU N    N -45.571   4.839  15.874 1.00 . A A .  2 GLU N    1 1 
        8 31322 1 1  2 GLU O    O -42.473   3.593  16.992 1.00 . A A .  2 GLU O    1 1 
        8 31323 1 1  2 GLU OE1  O -47.558   1.857  19.271 1.00 . A A .  2 GLU OE1  1 1 
        8 31324 1 1  2 GLU OE2  O -48.692   3.584  19.864 1.00 . A A .  2 GLU OE2  1 1 
        8 31325 1 1  3 LYS C    C -41.637   3.205  14.080 1.00 . A A .  3 LYS C    1 1 
        8 31326 1 1  3 LYS CA   C -42.705   2.204  14.526 1.00 . A A .  3 LYS CA   1 1 
        8 31327 1 1  3 LYS CB   C -43.295   1.497  13.292 1.00 . A A .  3 LYS CB   1 1 
        8 31328 1 1  3 LYS CD   C -44.879  -0.340  12.501 1.00 . A A .  3 LYS CD   1 1 
        8 31329 1 1  3 LYS CE   C -45.915   0.557  11.792 1.00 . A A .  3 LYS CE   1 1 
        8 31330 1 1  3 LYS CG   C -44.272   0.379  13.731 1.00 . A A .  3 LYS CG   1 1 
        8 31331 1 1  3 LYS H    H -44.658   2.950  14.842 1.00 . A A .  3 LYS H    1 1 
        8 31332 1 1  3 LYS HA   H -42.257   1.466  15.181 1.00 . A A .  3 LYS HA   1 1 
        8 31333 1 1  3 LYS HB2  H -43.822   2.221  12.686 1.00 . A A .  3 LYS HB2  1 1 
        8 31334 1 1  3 LYS HB3  H -42.493   1.062  12.710 1.00 . A A .  3 LYS HB3  1 1 
        8 31335 1 1  3 LYS HD2  H -44.091  -0.593  11.805 1.00 . A A .  3 LYS HD2  1 1 
        8 31336 1 1  3 LYS HD3  H -45.365  -1.249  12.827 1.00 . A A .  3 LYS HD3  1 1 
        8 31337 1 1  3 LYS HE2  H -46.633   0.922  12.511 1.00 . A A .  3 LYS HE2  1 1 
        8 31338 1 1  3 LYS HE3  H -45.417   1.394  11.326 1.00 . A A .  3 LYS HE3  1 1 
        8 31339 1 1  3 LYS HG2  H -43.737  -0.345  14.331 1.00 . A A .  3 LYS HG2  1 1 
        8 31340 1 1  3 LYS HG3  H -45.071   0.805  14.324 1.00 . A A .  3 LYS HG3  1 1 
        8 31341 1 1  3 LYS HZ1  H -45.934  -0.584  10.054 1.00 . A A .  3 LYS HZ1  1 1 
        8 31342 1 1  3 LYS HZ2  H -47.324   0.370  10.272 1.00 . A A .  3 LYS HZ2  1 1 
        8 31343 1 1  3 LYS HZ3  H -47.102  -1.043  11.191 1.00 . A A .  3 LYS HZ3  1 1 
        8 31344 1 1  3 LYS N    N -43.764   2.913  15.243 1.00 . A A .  3 LYS N    1 1 
        8 31345 1 1  3 LYS NZ   N -46.623  -0.234  10.749 1.00 . A A .  3 LYS NZ   1 1 
        8 31346 1 1  3 LYS O    O -40.444   2.939  14.213 1.00 . A A .  3 LYS O    1 1 
        8 31347 1 1  4 VAL C    C -40.423   5.975  14.316 1.00 . A A .  4 VAL C    1 1 
        8 31348 1 1  4 VAL CA   C -41.214   5.447  13.118 1.00 . A A .  4 VAL CA   1 1 
        8 31349 1 1  4 VAL CB   C -42.039   6.593  12.465 1.00 . A A .  4 VAL CB   1 1 
        8 31350 1 1  4 VAL CG1  C -41.104   7.711  11.947 1.00 . A A .  4 VAL CG1  1 1 
        8 31351 1 1  4 VAL CG2  C -42.882   6.036  11.295 1.00 . A A .  4 VAL CG2  1 1 
        8 31352 1 1  4 VAL H    H -43.070   4.501  13.522 1.00 . A A .  4 VAL H    1 1 
        8 31353 1 1  4 VAL HA   H -40.519   5.046  12.387 1.00 . A A .  4 VAL HA   1 1 
        8 31354 1 1  4 VAL HB   H -42.701   7.013  13.205 1.00 . A A .  4 VAL HB   1 1 
        8 31355 1 1  4 VAL HG11 H -41.677   8.422  11.372 1.00 . A A .  4 VAL HG11 1 1 
        8 31356 1 1  4 VAL HG12 H -40.332   7.286  11.321 1.00 . A A .  4 VAL HG12 1 1 
        8 31357 1 1  4 VAL HG13 H -40.646   8.219  12.785 1.00 . A A .  4 VAL HG13 1 1 
        8 31358 1 1  4 VAL HG21 H -43.388   6.851  10.793 1.00 . A A .  4 VAL HG21 1 1 
        8 31359 1 1  4 VAL HG22 H -43.618   5.344  11.676 1.00 . A A .  4 VAL HG22 1 1 
        8 31360 1 1  4 VAL HG23 H -42.240   5.526  10.590 1.00 . A A .  4 VAL HG23 1 1 
        8 31361 1 1  4 VAL N    N -42.102   4.367  13.573 1.00 . A A .  4 VAL N    1 1 
        8 31362 1 1  4 VAL O    O -39.211   6.165  14.228 1.00 . A A .  4 VAL O    1 1 
        8 31363 1 1  5 GLN C    C -39.474   5.696  17.148 1.00 . A A .  5 GLN C    1 1 
        8 31364 1 1  5 GLN CA   C -40.532   6.682  16.671 1.00 . A A .  5 GLN CA   1 1 
        8 31365 1 1  5 GLN CB   C -41.607   6.883  17.765 1.00 . A A .  5 GLN CB   1 1 
        8 31366 1 1  5 GLN CD   C -41.683   9.405  17.497 1.00 . A A .  5 GLN CD   1 1 
        8 31367 1 1  5 GLN CG   C -42.496   8.105  17.442 1.00 . A A .  5 GLN CG   1 1 
        8 31368 1 1  5 GLN H    H -42.101   6.009  15.397 1.00 . A A .  5 GLN H    1 1 
        8 31369 1 1  5 GLN HA   H -40.053   7.630  16.469 1.00 . A A .  5 GLN HA   1 1 
        8 31370 1 1  5 GLN HB2  H -42.227   6.000  17.824 1.00 . A A .  5 GLN HB2  1 1 
        8 31371 1 1  5 GLN HB3  H -41.125   7.038  18.720 1.00 . A A .  5 GLN HB3  1 1 
        8 31372 1 1  5 GLN HE21 H -41.926   9.811  15.570 1.00 . A A .  5 GLN HE21 1 1 
        8 31373 1 1  5 GLN HE22 H -41.007  10.941  16.438 1.00 . A A .  5 GLN HE22 1 1 
        8 31374 1 1  5 GLN HG2  H -42.923   7.994  16.458 1.00 . A A .  5 GLN HG2  1 1 
        8 31375 1 1  5 GLN HG3  H -43.297   8.160  18.166 1.00 . A A .  5 GLN HG3  1 1 
        8 31376 1 1  5 GLN N    N -41.140   6.188  15.432 1.00 . A A .  5 GLN N    1 1 
        8 31377 1 1  5 GLN NE2  N -41.527  10.112  16.412 1.00 . A A .  5 GLN NE2  1 1 
        8 31378 1 1  5 GLN O    O -38.363   6.101  17.495 1.00 . A A .  5 GLN O    1 1 
        8 31379 1 1  5 GLN OE1  O -41.164   9.773  18.553 1.00 . A A .  5 GLN OE1  1 1 
        8 31380 1 1  6 TYR C    C -37.686   3.354  16.544 1.00 . A A .  6 TYR C    1 1 
        8 31381 1 1  6 TYR CA   C -38.891   3.342  17.491 1.00 . A A .  6 TYR CA   1 1 
        8 31382 1 1  6 TYR CB   C -39.584   1.959  17.468 1.00 . A A .  6 TYR CB   1 1 
        8 31383 1 1  6 TYR CD1  C -38.142   0.654  19.108 1.00 . A A .  6 TYR CD1  1 1 
        8 31384 1 1  6 TYR CD2  C -38.013   0.091  16.750 1.00 . A A .  6 TYR CD2  1 1 
        8 31385 1 1  6 TYR CE1  C -37.185  -0.322  19.393 1.00 . A A .  6 TYR CE1  1 1 
        8 31386 1 1  6 TYR CE2  C -37.059  -0.888  17.039 1.00 . A A .  6 TYR CE2  1 1 
        8 31387 1 1  6 TYR CG   C -38.563   0.865  17.785 1.00 . A A .  6 TYR CG   1 1 
        8 31388 1 1  6 TYR CZ   C -36.643  -1.094  18.360 1.00 . A A .  6 TYR CZ   1 1 
        8 31389 1 1  6 TYR H    H -40.712   4.155  16.783 1.00 . A A .  6 TYR H    1 1 
        8 31390 1 1  6 TYR HA   H -38.546   3.536  18.495 1.00 . A A .  6 TYR HA   1 1 
        8 31391 1 1  6 TYR HB2  H -40.373   1.945  18.210 1.00 . A A .  6 TYR HB2  1 1 
        8 31392 1 1  6 TYR HB3  H -40.015   1.784  16.493 1.00 . A A .  6 TYR HB3  1 1 
        8 31393 1 1  6 TYR HD1  H -38.562   1.240  19.907 1.00 . A A .  6 TYR HD1  1 1 
        8 31394 1 1  6 TYR HD2  H -38.331   0.248  15.727 1.00 . A A .  6 TYR HD2  1 1 
        8 31395 1 1  6 TYR HE1  H -36.864  -0.480  20.413 1.00 . A A .  6 TYR HE1  1 1 
        8 31396 1 1  6 TYR HE2  H -36.638  -1.485  16.242 1.00 . A A .  6 TYR HE2  1 1 
        8 31397 1 1  6 TYR HH   H -35.026  -2.029  17.959 1.00 . A A .  6 TYR HH   1 1 
        8 31398 1 1  6 TYR N    N -39.819   4.400  17.108 1.00 . A A .  6 TYR N    1 1 
        8 31399 1 1  6 TYR O    O -36.563   3.195  16.992 1.00 . A A .  6 TYR O    1 1 
        8 31400 1 1  6 TYR OH   O -35.694  -2.055  18.648 1.00 . A A .  6 TYR OH   1 1 
        8 31401 1 1  7 LEU C    C -35.943   4.761  14.526 1.00 . A A .  7 LEU C    1 1 
        8 31402 1 1  7 LEU CA   C -36.894   3.596  14.224 1.00 . A A .  7 LEU CA   1 1 
        8 31403 1 1  7 LEU CB   C -37.534   3.756  12.814 1.00 . A A .  7 LEU CB   1 1 
        8 31404 1 1  7 LEU CD1  C -35.380   4.240  11.477 1.00 . A A .  7 LEU CD1  1 1 
        8 31405 1 1  7 LEU CD2  C -36.120   1.837  11.839 1.00 . A A .  7 LEU CD2  1 1 
        8 31406 1 1  7 LEU CG   C -36.599   3.298  11.644 1.00 . A A .  7 LEU CG   1 1 
        8 31407 1 1  7 LEU H    H -38.883   3.678  14.964 1.00 . A A .  7 LEU H    1 1 
        8 31408 1 1  7 LEU HA   H -36.342   2.672  14.267 1.00 . A A .  7 LEU HA   1 1 
        8 31409 1 1  7 LEU HB2  H -38.435   3.163  12.772 1.00 . A A .  7 LEU HB2  1 1 
        8 31410 1 1  7 LEU HB3  H -37.803   4.792  12.660 1.00 . A A .  7 LEU HB3  1 1 
        8 31411 1 1  7 LEU HD11 H -34.560   3.895  12.089 1.00 . A A .  7 LEU HD11 1 1 
        8 31412 1 1  7 LEU HD12 H -35.647   5.246  11.766 1.00 . A A .  7 LEU HD12 1 1 
        8 31413 1 1  7 LEU HD13 H -35.075   4.239  10.441 1.00 . A A .  7 LEU HD13 1 1 
        8 31414 1 1  7 LEU HD21 H -36.925   1.240  12.244 1.00 . A A .  7 LEU HD21 1 1 
        8 31415 1 1  7 LEU HD22 H -35.278   1.812  12.517 1.00 . A A .  7 LEU HD22 1 1 
        8 31416 1 1  7 LEU HD23 H -35.821   1.432  10.884 1.00 . A A .  7 LEU HD23 1 1 
        8 31417 1 1  7 LEU HG   H -37.173   3.345  10.727 1.00 . A A .  7 LEU HG   1 1 
        8 31418 1 1  7 LEU N    N -37.951   3.555  15.244 1.00 . A A .  7 LEU N    1 1 
        8 31419 1 1  7 LEU O    O -34.723   4.605  14.466 1.00 . A A .  7 LEU O    1 1 
        8 31420 1 1  8 THR C    C -34.906   6.826  16.477 1.00 . A A .  8 THR C    1 1 
        8 31421 1 1  8 THR CA   C -35.758   7.116  15.238 1.00 . A A .  8 THR CA   1 1 
        8 31422 1 1  8 THR CB   C -36.717   8.301  15.512 1.00 . A A .  8 THR CB   1 1 
        8 31423 1 1  8 THR CG2  C -35.933   9.619  15.639 1.00 . A A .  8 THR CG2  1 1 
        8 31424 1 1  8 THR H    H -37.506   5.952  14.939 1.00 . A A .  8 THR H    1 1 
        8 31425 1 1  8 THR HA   H -35.107   7.369  14.410 1.00 . A A .  8 THR HA   1 1 
        8 31426 1 1  8 THR HB   H -37.256   8.123  16.429 1.00 . A A .  8 THR HB   1 1 
        8 31427 1 1  8 THR HG1  H -38.135   7.585  14.384 1.00 . A A .  8 THR HG1  1 1 
        8 31428 1 1  8 THR HG21 H -35.288   9.747  14.780 1.00 . A A .  8 THR HG21 1 1 
        8 31429 1 1  8 THR HG22 H -35.335   9.598  16.536 1.00 . A A .  8 THR HG22 1 1 
        8 31430 1 1  8 THR HG23 H -36.625  10.448  15.691 1.00 . A A .  8 THR HG23 1 1 
        8 31431 1 1  8 THR N    N -36.529   5.915  14.887 1.00 . A A .  8 THR N    1 1 
        8 31432 1 1  8 THR O    O -33.710   7.118  16.503 1.00 . A A .  8 THR O    1 1 
        8 31433 1 1  8 THR OG1  O -37.651   8.412  14.444 1.00 . A A .  8 THR OG1  1 1 
        8 31434 1 1  9 ARG C    C -33.778   4.830  18.463 1.00 . A A .  9 ARG C    1 1 
        8 31435 1 1  9 ARG CA   C -34.894   5.841  18.732 1.00 . A A .  9 ARG CA   1 1 
        8 31436 1 1  9 ARG CB   C -35.941   5.231  19.682 1.00 . A A .  9 ARG CB   1 1 
        8 31437 1 1  9 ARG CD   C -38.205   5.731  20.735 1.00 . A A .  9 ARG CD   1 1 
        8 31438 1 1  9 ARG CG   C -36.871   6.334  20.249 1.00 . A A .  9 ARG CG   1 1 
        8 31439 1 1  9 ARG CZ   C -38.766   3.443  21.512 1.00 . A A .  9 ARG CZ   1 1 
        8 31440 1 1  9 ARG H    H -36.499   6.002  17.364 1.00 . A A .  9 ARG H    1 1 
        8 31441 1 1  9 ARG HA   H -34.470   6.722  19.194 1.00 . A A .  9 ARG HA   1 1 
        8 31442 1 1  9 ARG HB2  H -36.532   4.504  19.143 1.00 . A A .  9 ARG HB2  1 1 
        8 31443 1 1  9 ARG HB3  H -35.439   4.736  20.503 1.00 . A A .  9 ARG HB3  1 1 
        8 31444 1 1  9 ARG HD2  H -38.730   6.466  21.327 1.00 . A A .  9 ARG HD2  1 1 
        8 31445 1 1  9 ARG HD3  H -38.807   5.482  19.877 1.00 . A A .  9 ARG HD3  1 1 
        8 31446 1 1  9 ARG HE   H -37.200   4.519  22.157 1.00 . A A .  9 ARG HE   1 1 
        8 31447 1 1  9 ARG HG2  H -36.378   6.818  21.082 1.00 . A A .  9 ARG HG2  1 1 
        8 31448 1 1  9 ARG HG3  H -37.073   7.070  19.485 1.00 . A A .  9 ARG HG3  1 1 
        8 31449 1 1  9 ARG HH11 H -40.077   4.168  20.175 1.00 . A A .  9 ARG HH11 1 1 
        8 31450 1 1  9 ARG HH12 H -40.391   2.562  20.733 1.00 . A A .  9 ARG HH12 1 1 
        8 31451 1 1  9 ARG HH21 H -37.659   2.442  22.842 1.00 . A A .  9 ARG HH21 1 1 
        8 31452 1 1  9 ARG HH22 H -39.041   1.598  22.228 1.00 . A A .  9 ARG HH22 1 1 
        8 31453 1 1  9 ARG N    N -35.549   6.218  17.478 1.00 . A A .  9 ARG N    1 1 
        8 31454 1 1  9 ARG NE   N -37.976   4.531  21.559 1.00 . A A .  9 ARG NE   1 1 
        8 31455 1 1  9 ARG NH1  N -39.828   3.390  20.747 1.00 . A A .  9 ARG NH1  1 1 
        8 31456 1 1  9 ARG NH2  N -38.465   2.414  22.251 1.00 . A A .  9 ARG NH2  1 1 
        8 31457 1 1  9 ARG O    O -32.685   4.954  19.001 1.00 . A A .  9 ARG O    1 1 
        8 31458 1 1 10 SER C    C -31.942   3.413  16.458 1.00 . A A . 10 SER C    1 1 
        8 31459 1 1 10 SER CA   C -33.135   2.805  17.202 1.00 . A A . 10 SER CA   1 1 
        8 31460 1 1 10 SER CB   C -33.844   1.777  16.311 1.00 . A A . 10 SER CB   1 1 
        8 31461 1 1 10 SER H    H -34.976   3.844  17.202 1.00 . A A . 10 SER H    1 1 
        8 31462 1 1 10 SER HA   H -32.777   2.305  18.087 1.00 . A A . 10 SER HA   1 1 
        8 31463 1 1 10 SER HB2  H -34.327   2.275  15.489 1.00 . A A . 10 SER HB2  1 1 
        8 31464 1 1 10 SER HB3  H -33.127   1.069  15.924 1.00 . A A . 10 SER HB3  1 1 
        8 31465 1 1 10 SER HG   H -34.649   0.156  17.029 1.00 . A A . 10 SER HG   1 1 
        8 31466 1 1 10 SER N    N -34.081   3.851  17.597 1.00 . A A . 10 SER N    1 1 
        8 31467 1 1 10 SER O    O -30.802   3.012  16.680 1.00 . A A . 10 SER O    1 1 
        8 31468 1 1 10 SER OG   O -34.827   1.099  17.080 1.00 . A A . 10 SER OG   1 1 
        8 31469 1 1 11 ALA C    C -30.239   5.820  15.760 1.00 . A A . 11 ALA C    1 1 
        8 31470 1 1 11 ALA CA   C -31.186   5.078  14.811 1.00 . A A . 11 ALA CA   1 1 
        8 31471 1 1 11 ALA CB   C -31.829   6.064  13.824 1.00 . A A . 11 ALA CB   1 1 
        8 31472 1 1 11 ALA H    H -33.162   4.665  15.471 1.00 . A A . 11 ALA H    1 1 
        8 31473 1 1 11 ALA HA   H -30.621   4.343  14.252 1.00 . A A . 11 ALA HA   1 1 
        8 31474 1 1 11 ALA HB1  H -32.505   5.531  13.172 1.00 . A A . 11 ALA HB1  1 1 
        8 31475 1 1 11 ALA HB2  H -31.059   6.536  13.230 1.00 . A A . 11 ALA HB2  1 1 
        8 31476 1 1 11 ALA HB3  H -32.376   6.821  14.365 1.00 . A A . 11 ALA HB3  1 1 
        8 31477 1 1 11 ALA N    N -32.227   4.391  15.585 1.00 . A A . 11 ALA N    1 1 
        8 31478 1 1 11 ALA O    O -29.019   5.719  15.633 1.00 . A A . 11 ALA O    1 1 
        8 31479 1 1 12 ILE C    C -29.314   6.277  18.631 1.00 . A A . 12 ILE C    1 1 
        8 31480 1 1 12 ILE CA   C -30.100   7.269  17.761 1.00 . A A . 12 ILE CA   1 1 
        8 31481 1 1 12 ILE CB   C -31.102   8.099  18.615 1.00 . A A . 12 ILE CB   1 1 
        8 31482 1 1 12 ILE CD1  C -33.005   9.779  18.377 1.00 . A A . 12 ILE CD1  1 1 
        8 31483 1 1 12 ILE CG1  C -31.717   9.231  17.738 1.00 . A A . 12 ILE CG1  1 1 
        8 31484 1 1 12 ILE CG2  C -30.392   8.726  19.845 1.00 . A A . 12 ILE CG2  1 1 
        8 31485 1 1 12 ILE H    H -31.821   6.520  16.773 1.00 . A A . 12 ILE H    1 1 
        8 31486 1 1 12 ILE HA   H -29.405   7.944  17.275 1.00 . A A . 12 ILE HA   1 1 
        8 31487 1 1 12 ILE HB   H -31.892   7.447  18.960 1.00 . A A . 12 ILE HB   1 1 
        8 31488 1 1 12 ILE HD11 H -32.780  10.203  19.345 1.00 . A A . 12 ILE HD11 1 1 
        8 31489 1 1 12 ILE HD12 H -33.724   8.981  18.489 1.00 . A A . 12 ILE HD12 1 1 
        8 31490 1 1 12 ILE HD13 H -33.421  10.546  17.739 1.00 . A A . 12 ILE HD13 1 1 
        8 31491 1 1 12 ILE HG12 H -31.004  10.039  17.636 1.00 . A A . 12 ILE HG12 1 1 
        8 31492 1 1 12 ILE HG13 H -31.948   8.848  16.756 1.00 . A A . 12 ILE HG13 1 1 
        8 31493 1 1 12 ILE HG21 H -31.046   9.444  20.319 1.00 . A A . 12 ILE HG21 1 1 
        8 31494 1 1 12 ILE HG22 H -29.486   9.224  19.529 1.00 . A A . 12 ILE HG22 1 1 
        8 31495 1 1 12 ILE HG23 H -30.144   7.950  20.555 1.00 . A A . 12 ILE HG23 1 1 
        8 31496 1 1 12 ILE N    N -30.841   6.524  16.733 1.00 . A A . 12 ILE N    1 1 
        8 31497 1 1 12 ILE O    O -28.144   6.508  18.959 1.00 . A A . 12 ILE O    1 1 
        8 31498 1 1 13 ARG C    C -28.176   3.533  19.104 1.00 . A A . 13 ARG C    1 1 
        8 31499 1 1 13 ARG CA   C -29.422   4.096  19.793 1.00 . A A . 13 ARG CA   1 1 
        8 31500 1 1 13 ARG CB   C -30.497   3.004  19.984 1.00 . A A . 13 ARG CB   1 1 
        8 31501 1 1 13 ARG CD   C -31.184   0.872  21.131 1.00 . A A . 13 ARG CD   1 1 
        8 31502 1 1 13 ARG CG   C -30.024   1.865  20.910 1.00 . A A . 13 ARG CG   1 1 
        8 31503 1 1 13 ARG CZ   C -32.862  -0.043  19.524 1.00 . A A . 13 ARG CZ   1 1 
        8 31504 1 1 13 ARG H    H -30.913   5.076  18.658 1.00 . A A . 13 ARG H    1 1 
        8 31505 1 1 13 ARG HA   H -29.146   4.495  20.759 1.00 . A A . 13 ARG HA   1 1 
        8 31506 1 1 13 ARG HB2  H -31.377   3.454  20.420 1.00 . A A . 13 ARG HB2  1 1 
        8 31507 1 1 13 ARG HB3  H -30.756   2.591  19.028 1.00 . A A . 13 ARG HB3  1 1 
        8 31508 1 1 13 ARG HD2  H -30.867   0.108  21.825 1.00 . A A . 13 ARG HD2  1 1 
        8 31509 1 1 13 ARG HD3  H -32.021   1.405  21.558 1.00 . A A . 13 ARG HD3  1 1 
        8 31510 1 1 13 ARG HE   H -30.873  -0.042  19.237 1.00 . A A . 13 ARG HE   1 1 
        8 31511 1 1 13 ARG HG2  H -29.185   1.349  20.463 1.00 . A A . 13 ARG HG2  1 1 
        8 31512 1 1 13 ARG HG3  H -29.721   2.275  21.865 1.00 . A A . 13 ARG HG3  1 1 
        8 31513 1 1 13 ARG HH11 H -33.713   0.876  21.093 1.00 . A A . 13 ARG HH11 1 1 
        8 31514 1 1 13 ARG HH12 H -34.805   0.134  19.977 1.00 . A A . 13 ARG HH12 1 1 
        8 31515 1 1 13 ARG HH21 H -32.352  -0.999  17.850 1.00 . A A . 13 ARG HH21 1 1 
        8 31516 1 1 13 ARG HH22 H -34.050  -0.898  18.168 1.00 . A A . 13 ARG HH22 1 1 
        8 31517 1 1 13 ARG N    N -29.990   5.172  18.976 1.00 . A A . 13 ARG N    1 1 
        8 31518 1 1 13 ARG NE   N -31.580   0.230  19.857 1.00 . A A . 13 ARG NE   1 1 
        8 31519 1 1 13 ARG NH1  N -33.872   0.354  20.258 1.00 . A A . 13 ARG NH1  1 1 
        8 31520 1 1 13 ARG NH2  N -33.107  -0.700  18.430 1.00 . A A . 13 ARG NH2  1 1 
        8 31521 1 1 13 ARG O    O -27.172   3.290  19.754 1.00 . A A . 13 ARG O    1 1 
        8 31522 1 1 14 ARG C    C -26.058   3.938  16.875 1.00 . A A . 14 ARG C    1 1 
        8 31523 1 1 14 ARG CA   C -27.150   2.864  16.967 1.00 . A A . 14 ARG CA   1 1 
        8 31524 1 1 14 ARG CB   C -27.653   2.499  15.547 1.00 . A A . 14 ARG CB   1 1 
        8 31525 1 1 14 ARG CD   C -27.402  -0.051  15.718 1.00 . A A . 14 ARG CD   1 1 
        8 31526 1 1 14 ARG CG   C -26.926   1.243  15.003 1.00 . A A . 14 ARG CG   1 1 
        8 31527 1 1 14 ARG CZ   C -29.636   0.198  16.792 1.00 . A A . 14 ARG CZ   1 1 
        8 31528 1 1 14 ARG H    H -29.105   3.602  17.331 1.00 . A A . 14 ARG H    1 1 
        8 31529 1 1 14 ARG HA   H -26.736   1.988  17.442 1.00 . A A . 14 ARG HA   1 1 
        8 31530 1 1 14 ARG HB2  H -28.712   2.321  15.572 1.00 . A A . 14 ARG HB2  1 1 
        8 31531 1 1 14 ARG HB3  H -27.465   3.327  14.875 1.00 . A A . 14 ARG HB3  1 1 
        8 31532 1 1 14 ARG HD2  H -27.008  -0.904  15.184 1.00 . A A . 14 ARG HD2  1 1 
        8 31533 1 1 14 ARG HD3  H -27.015  -0.071  16.725 1.00 . A A . 14 ARG HD3  1 1 
        8 31534 1 1 14 ARG HE   H -29.326  -0.468  14.925 1.00 . A A . 14 ARG HE   1 1 
        8 31535 1 1 14 ARG HG2  H -27.127   1.154  13.946 1.00 . A A . 14 ARG HG2  1 1 
        8 31536 1 1 14 ARG HG3  H -25.860   1.356  15.149 1.00 . A A . 14 ARG HG3  1 1 
        8 31537 1 1 14 ARG HH11 H -28.126   0.693  18.011 1.00 . A A . 14 ARG HH11 1 1 
        8 31538 1 1 14 ARG HH12 H -29.712   0.870  18.672 1.00 . A A . 14 ARG HH12 1 1 
        8 31539 1 1 14 ARG HH21 H -31.344  -0.194  15.844 1.00 . A A . 14 ARG HH21 1 1 
        8 31540 1 1 14 ARG HH22 H -31.499   0.390  17.464 1.00 . A A . 14 ARG HH22 1 1 
        8 31541 1 1 14 ARG N    N -28.268   3.362  17.780 1.00 . A A . 14 ARG N    1 1 
        8 31542 1 1 14 ARG NE   N -28.875  -0.150  15.733 1.00 . A A . 14 ARG NE   1 1 
        8 31543 1 1 14 ARG NH1  N -29.115   0.618  17.912 1.00 . A A . 14 ARG NH1  1 1 
        8 31544 1 1 14 ARG NH2  N -30.924   0.124  16.692 1.00 . A A . 14 ARG NH2  1 1 
        8 31545 1 1 14 ARG O    O -24.861   3.637  16.924 1.00 . A A . 14 ARG O    1 1 
        8 31546 1 1 15 ALA C    C -24.992   6.744  17.953 1.00 . A A . 15 ALA C    1 1 
        8 31547 1 1 15 ALA CA   C -25.627   6.356  16.607 1.00 . A A . 15 ALA CA   1 1 
        8 31548 1 1 15 ALA CB   C -26.423   7.542  16.044 1.00 . A A . 15 ALA CB   1 1 
        8 31549 1 1 15 ALA H    H -27.480   5.338  16.692 1.00 . A A . 15 ALA H    1 1 
        8 31550 1 1 15 ALA HA   H -24.833   6.118  15.911 1.00 . A A . 15 ALA HA   1 1 
        8 31551 1 1 15 ALA HB1  H -26.901   7.249  15.120 1.00 . A A . 15 ALA HB1  1 1 
        8 31552 1 1 15 ALA HB2  H -25.756   8.370  15.853 1.00 . A A . 15 ALA HB2  1 1 
        8 31553 1 1 15 ALA HB3  H -27.175   7.845  16.757 1.00 . A A . 15 ALA HB3  1 1 
        8 31554 1 1 15 ALA N    N -26.512   5.192  16.728 1.00 . A A . 15 ALA N    1 1 
        8 31555 1 1 15 ALA O    O -24.232   7.714  18.014 1.00 . A A . 15 ALA O    1 1 
        8 31556 1 1 16 .   C    C -23.238   5.931  20.439 1.00 . A A . 16 SEP C    1 1 
        8 31557 1 1 16 .   CA   C -24.747   6.251  20.362 1.00 . A A . 16 SEP CA   1 1 
        8 31558 1 1 16 .   CB   C -25.514   5.427  21.415 1.00 . A A . 16 SEP CB   1 1 
        8 31559 1 1 16 .   H    H -25.904   5.218  18.906 1.00 . A A . 16 SEP H    1 1 
        8 31560 1 1 16 .   HA   H -24.888   7.299  20.587 1.00 . A A . 16 SEP HA   1 1 
        8 31561 1 1 16 .   HB2  H -25.317   5.823  22.397 1.00 . A A . 16 SEP HB2  1 1 
        8 31562 1 1 16 .   HB3  H -26.577   5.494  21.215 1.00 . A A . 16 SEP HB3  1 1 
        8 31563 1 1 16 .   N    N -25.298   5.980  19.023 1.00 . A A . 16 SEP N    1 1 
        8 31564 1 1 16 .   O    O -22.618   6.125  21.487 1.00 . A A . 16 SEP O    1 1 
        8 31565 1 1 16 .   O1P  O -24.540   2.568  19.435 1.00 . A A . 16 SEP O1P  1 1 
        8 31566 1 1 16 .   O2P  O -22.713   2.987  21.130 1.00 . A A . 16 SEP O2P  1 1 
        8 31567 1 1 16 .   O3P  O -24.786   1.476  21.685 1.00 . A A . 16 SEP O3P  1 1 
        8 31568 1 1 16 .   OG   O -25.097   4.065  21.373 1.00 . A A . 16 SEP OG   1 1 
        8 31569 1 1 16 .   P    P -24.287   2.771  20.874 1.00 . A A . 16 SEP P    1 1 
        8 31570 1 1 17 THR C    C -20.373   6.278  18.941 1.00 . A A . 17 THR C    1 1 
        8 31571 1 1 17 THR CA   C -21.254   5.050  19.259 1.00 . A A . 17 THR CA   1 1 
        8 31572 1 1 17 THR CB   C -21.054   3.920  18.205 1.00 . A A . 17 THR CB   1 1 
        8 31573 1 1 17 THR CG2  C -19.748   3.150  18.485 1.00 . A A . 17 THR CG2  1 1 
        8 31574 1 1 17 THR H    H -23.232   5.277  18.538 1.00 . A A . 17 THR H    1 1 
        8 31575 1 1 17 THR HA   H -20.954   4.665  20.220 1.00 . A A . 17 THR HA   1 1 
        8 31576 1 1 17 THR HB   H -21.005   4.351  17.214 1.00 . A A . 17 THR HB   1 1 
        8 31577 1 1 17 THR HG1  H -22.959   3.518  18.217 1.00 . A A . 17 THR HG1  1 1 
        8 31578 1 1 17 THR HG21 H -18.909   3.829  18.463 1.00 . A A . 17 THR HG21 1 1 
        8 31579 1 1 17 THR HG22 H -19.611   2.388  17.732 1.00 . A A . 17 THR HG22 1 1 
        8 31580 1 1 17 THR HG23 H -19.806   2.683  19.459 1.00 . A A . 17 THR HG23 1 1 
        8 31581 1 1 17 THR N    N -22.673   5.421  19.329 1.00 . A A . 17 THR N    1 1 
        8 31582 1 1 17 THR O    O -19.559   6.259  18.007 1.00 . A A . 17 THR O    1 1 
        8 31583 1 1 17 THR OG1  O -22.143   3.010  18.256 1.00 . A A . 17 THR OG1  1 1 
        8 31584 1 1 18 ILE C    C -19.051   8.864  20.972 1.00 . A A . 18 ILE C    1 1 
        8 31585 1 1 18 ILE CA   C -19.723   8.565  19.626 1.00 . A A . 18 ILE CA   1 1 
        8 31586 1 1 18 ILE CB   C -20.562   9.773  19.072 1.00 . A A . 18 ILE CB   1 1 
        8 31587 1 1 18 ILE CD1  C -22.614   9.213  20.566 1.00 . A A . 18 ILE CD1  1 1 
        8 31588 1 1 18 ILE CG1  C -21.673  10.314  20.044 1.00 . A A . 18 ILE CG1  1 1 
        8 31589 1 1 18 ILE CG2  C -21.205   9.385  17.722 1.00 . A A . 18 ILE CG2  1 1 
        8 31590 1 1 18 ILE H    H -21.160   7.265  20.502 1.00 . A A . 18 ILE H    1 1 
        8 31591 1 1 18 ILE HA   H -18.927   8.372  18.915 1.00 . A A . 18 ILE HA   1 1 
        8 31592 1 1 18 ILE HB   H -19.867  10.584  18.874 1.00 . A A . 18 ILE HB   1 1 
        8 31593 1 1 18 ILE HD11 H -22.740   8.456  19.816 1.00 . A A . 18 ILE HD11 1 1 
        8 31594 1 1 18 ILE HD12 H -23.574   9.645  20.798 1.00 . A A . 18 ILE HD12 1 1 
        8 31595 1 1 18 ILE HD13 H -22.195   8.773  21.458 1.00 . A A . 18 ILE HD13 1 1 
        8 31596 1 1 18 ILE HG12 H -21.208  10.801  20.883 1.00 . A A . 18 ILE HG12 1 1 
        8 31597 1 1 18 ILE HG13 H -22.266  11.049  19.516 1.00 . A A . 18 ILE HG13 1 1 
        8 31598 1 1 18 ILE HG21 H -21.854   8.533  17.856 1.00 . A A . 18 ILE HG21 1 1 
        8 31599 1 1 18 ILE HG22 H -20.429   9.133  17.012 1.00 . A A . 18 ILE HG22 1 1 
        8 31600 1 1 18 ILE HG23 H -21.779  10.217  17.339 1.00 . A A . 18 ILE HG23 1 1 
        8 31601 1 1 18 ILE N    N -20.520   7.332  19.764 1.00 . A A . 18 ILE N    1 1 
        8 31602 1 1 18 ILE O    O -19.679   9.334  21.921 1.00 . A A . 18 ILE O    1 1 
        8 31603 1 1 19 GLU C    C -15.536   9.071  21.853 1.00 . A A . 19 GLU C    1 1 
        8 31604 1 1 19 GLU CA   C -16.950   8.663  22.256 1.00 . A A . 19 GLU CA   1 1 
        8 31605 1 1 19 GLU CB   C -16.886   7.329  23.053 1.00 . A A . 19 GLU CB   1 1 
        8 31606 1 1 19 GLU CD   C -18.958   5.948  22.254 1.00 . A A . 19 GLU CD   1 1 
        8 31607 1 1 19 GLU CG   C -18.310   6.798  23.395 1.00 . A A . 19 GLU CG   1 1 
        8 31608 1 1 19 GLU H    H -17.345   8.096  20.256 1.00 . A A . 19 GLU H    1 1 
        8 31609 1 1 19 GLU HA   H -17.375   9.432  22.885 1.00 . A A . 19 GLU HA   1 1 
        8 31610 1 1 19 GLU HB2  H -16.351   6.590  22.485 1.00 . A A . 19 GLU HB2  1 1 
        8 31611 1 1 19 GLU HB3  H -16.354   7.503  23.978 1.00 . A A . 19 GLU HB3  1 1 
        8 31612 1 1 19 GLU HG2  H -18.237   6.177  24.276 1.00 . A A . 19 GLU HG2  1 1 
        8 31613 1 1 19 GLU HG3  H -18.957   7.633  23.622 1.00 . A A . 19 GLU HG3  1 1 
        8 31614 1 1 19 GLU N    N -17.760   8.509  21.041 1.00 . A A . 19 GLU N    1 1 
        8 31615 1 1 19 GLU O    O -14.973   8.501  20.917 1.00 . A A . 19 GLU O    1 1 
        8 31616 1 1 19 GLU OE1  O -18.395   5.823  21.171 1.00 . A A . 19 GLU OE1  1 1 
        8 31617 1 1 19 GLU OE2  O -20.035   5.434  22.487 1.00 . A A . 19 GLU OE2  1 1 
        8 31618 1 1 20 MET C    C -12.565   9.435  22.240 1.00 . A A . 20 MET C    1 1 
        8 31619 1 1 20 MET CA   C -13.623  10.566  22.310 1.00 . A A . 20 MET CA   1 1 
        8 31620 1 1 20 MET CB   C -13.228  11.600  23.386 1.00 . A A . 20 MET CB   1 1 
        8 31621 1 1 20 MET CE   C -14.660  15.439  23.975 1.00 . A A . 20 MET CE   1 1 
        8 31622 1 1 20 MET CG   C -14.007  12.908  23.174 1.00 . A A . 20 MET CG   1 1 
        8 31623 1 1 20 MET H    H -15.496  10.452  23.302 1.00 . A A . 20 MET H    1 1 
        8 31624 1 1 20 MET HA   H -13.637  11.065  21.350 1.00 . A A . 20 MET HA   1 1 
        8 31625 1 1 20 MET HB2  H -13.458  11.208  24.365 1.00 . A A . 20 MET HB2  1 1 
        8 31626 1 1 20 MET HB3  H -12.169  11.804  23.322 1.00 . A A . 20 MET HB3  1 1 
        8 31627 1 1 20 MET HE1  H -14.545  16.265  24.661 1.00 . A A . 20 MET HE1  1 1 
        8 31628 1 1 20 MET HE2  H -15.685  15.105  23.985 1.00 . A A . 20 MET HE2  1 1 
        8 31629 1 1 20 MET HE3  H -14.395  15.754  22.974 1.00 . A A . 20 MET HE3  1 1 
        8 31630 1 1 20 MET HG2  H -13.746  13.335  22.213 1.00 . A A . 20 MET HG2  1 1 
        8 31631 1 1 20 MET HG3  H -15.070  12.711  23.204 1.00 . A A . 20 MET HG3  1 1 
        8 31632 1 1 20 MET N    N -14.979  10.054  22.571 1.00 . A A . 20 MET N    1 1 
        8 31633 1 1 20 MET O    O -11.837   9.374  21.248 1.00 . A A . 20 MET O    1 1 
        8 31634 1 1 20 MET SD   S -13.574  14.082  24.488 1.00 . A A . 20 MET SD   1 1 
        8 31635 1 1 21 PRO C    C -11.648   6.485  22.015 1.00 . A A . 21 PRO C    1 1 
        8 31636 1 1 21 PRO CA   C -11.438   7.422  23.210 1.00 . A A . 21 PRO CA   1 1 
        8 31637 1 1 21 PRO CB   C -11.638   6.684  24.546 1.00 . A A . 21 PRO CB   1 1 
        8 31638 1 1 21 PRO CD   C -13.248   8.479  24.496 1.00 . A A . 21 PRO CD   1 1 
        8 31639 1 1 21 PRO CG   C -13.011   7.056  24.996 1.00 . A A . 21 PRO CG   1 1 
        8 31640 1 1 21 PRO HA   H -10.439   7.841  23.182 1.00 . A A . 21 PRO HA   1 1 
        8 31641 1 1 21 PRO HB2  H -11.561   5.614  24.408 1.00 . A A . 21 PRO HB2  1 1 
        8 31642 1 1 21 PRO HB3  H -10.910   7.022  25.271 1.00 . A A . 21 PRO HB3  1 1 
        8 31643 1 1 21 PRO HD2  H -14.298   8.629  24.308 1.00 . A A . 21 PRO HD2  1 1 
        8 31644 1 1 21 PRO HD3  H -12.880   9.201  25.208 1.00 . A A . 21 PRO HD3  1 1 
        8 31645 1 1 21 PRO HG2  H -13.738   6.380  24.566 1.00 . A A . 21 PRO HG2  1 1 
        8 31646 1 1 21 PRO HG3  H -13.072   7.035  26.073 1.00 . A A . 21 PRO HG3  1 1 
        8 31647 1 1 21 PRO N    N -12.453   8.542  23.242 1.00 . A A . 21 PRO N    1 1 
        8 31648 1 1 21 PRO O    O -10.681   6.080  21.360 1.00 . A A . 21 PRO O    1 1 
        8 31649 1 1 22 GLN C    C -12.994   5.966  19.287 1.00 . A A . 22 GLN C    1 1 
        8 31650 1 1 22 GLN CA   C -13.291   5.284  20.619 1.00 . A A . 22 GLN CA   1 1 
        8 31651 1 1 22 GLN CB   C -14.785   4.907  20.694 1.00 . A A . 22 GLN CB   1 1 
        8 31652 1 1 22 GLN CD   C -16.520   3.640  22.045 1.00 . A A . 22 GLN CD   1 1 
        8 31653 1 1 22 GLN CG   C -15.041   4.025  21.936 1.00 . A A . 22 GLN CG   1 1 
        8 31654 1 1 22 GLN H    H -13.636   6.540  22.304 1.00 . A A . 22 GLN H    1 1 
        8 31655 1 1 22 GLN HA   H -12.704   4.378  20.683 1.00 . A A . 22 GLN HA   1 1 
        8 31656 1 1 22 GLN HB2  H -15.380   5.805  20.751 1.00 . A A . 22 GLN HB2  1 1 
        8 31657 1 1 22 GLN HB3  H -15.058   4.356  19.804 1.00 . A A . 22 GLN HB3  1 1 
        8 31658 1 1 22 GLN HE21 H -16.655   4.143  23.960 1.00 . A A . 22 GLN HE21 1 1 
        8 31659 1 1 22 GLN HE22 H -18.085   3.548  23.265 1.00 . A A . 22 GLN HE22 1 1 
        8 31660 1 1 22 GLN HG2  H -14.450   3.125  21.866 1.00 . A A . 22 GLN HG2  1 1 
        8 31661 1 1 22 GLN HG3  H -14.751   4.569  22.827 1.00 . A A . 22 GLN HG3  1 1 
        8 31662 1 1 22 GLN N    N -12.926   6.165  21.740 1.00 . A A . 22 GLN N    1 1 
        8 31663 1 1 22 GLN NE2  N -17.138   3.788  23.185 1.00 . A A . 22 GLN NE2  1 1 
        8 31664 1 1 22 GLN O    O -12.583   5.314  18.331 1.00 . A A . 22 GLN O    1 1 
        8 31665 1 1 22 GLN OE1  O -17.134   3.192  21.072 1.00 . A A . 22 GLN OE1  1 1 
        8 31666 1 1 23 GLN C    C -11.434   8.226  17.839 1.00 . A A . 23 GLN C    1 1 
        8 31667 1 1 23 GLN CA   C -12.946   8.106  18.065 1.00 . A A . 23 GLN CA   1 1 
        8 31668 1 1 23 GLN CB   C -13.584   9.495  18.276 1.00 . A A . 23 GLN CB   1 1 
        8 31669 1 1 23 GLN CD   C -14.096  11.753  17.231 1.00 . A A . 23 GLN CD   1 1 
        8 31670 1 1 23 GLN CG   C -13.446  10.376  17.014 1.00 . A A . 23 GLN CG   1 1 
        8 31671 1 1 23 GLN H    H -13.523   7.730  20.069 1.00 . A A . 23 GLN H    1 1 
        8 31672 1 1 23 GLN HA   H -13.402   7.632  17.208 1.00 . A A . 23 GLN HA   1 1 
        8 31673 1 1 23 GLN HB2  H -14.635   9.367  18.504 1.00 . A A . 23 GLN HB2  1 1 
        8 31674 1 1 23 GLN HB3  H -13.102   9.987  19.109 1.00 . A A . 23 GLN HB3  1 1 
        8 31675 1 1 23 GLN HE21 H -12.786  12.710  16.082 1.00 . A A . 23 GLN HE21 1 1 
        8 31676 1 1 23 GLN HE22 H -13.984  13.687  16.782 1.00 . A A . 23 GLN HE22 1 1 
        8 31677 1 1 23 GLN HG2  H -12.398  10.514  16.783 1.00 . A A . 23 GLN HG2  1 1 
        8 31678 1 1 23 GLN HG3  H -13.929   9.888  16.181 1.00 . A A . 23 GLN HG3  1 1 
        8 31679 1 1 23 GLN N    N -13.202   7.285  19.255 1.00 . A A . 23 GLN N    1 1 
        8 31680 1 1 23 GLN NE2  N -13.578  12.803  16.649 1.00 . A A . 23 GLN NE2  1 1 
        8 31681 1 1 23 GLN O    O -10.959   8.167  16.705 1.00 . A A . 23 GLN O    1 1 
        8 31682 1 1 23 GLN OE1  O -15.094  11.884  17.948 1.00 . A A . 23 GLN OE1  1 1 
        8 31683 1 1 24 ALA C    C  -8.563   7.184  19.279 1.00 . A A . 24 ALA C    1 1 
        8 31684 1 1 24 ALA CA   C  -9.226   8.530  18.935 1.00 . A A . 24 ALA CA   1 1 
        8 31685 1 1 24 ALA CB   C  -8.829   9.622  19.948 1.00 . A A . 24 ALA CB   1 1 
        8 31686 1 1 24 ALA H    H -11.157   8.429  19.816 1.00 . A A . 24 ALA H    1 1 
        8 31687 1 1 24 ALA HA   H  -8.909   8.837  17.952 1.00 . A A . 24 ALA HA   1 1 
        8 31688 1 1 24 ALA HB1  H  -9.410  10.514  19.758 1.00 . A A . 24 ALA HB1  1 1 
        8 31689 1 1 24 ALA HB2  H  -7.782   9.845  19.841 1.00 . A A . 24 ALA HB2  1 1 
        8 31690 1 1 24 ALA HB3  H  -9.029   9.273  20.951 1.00 . A A . 24 ALA HB3  1 1 
        8 31691 1 1 24 ALA N    N -10.694   8.394  18.947 1.00 . A A . 24 ALA N    1 1 
        8 31692 1 1 24 ALA O    O  -7.488   7.142  19.890 1.00 . A A . 24 ALA O    1 1 
        8 31693 1 1 25 ARG C    C  -7.530   4.410  18.242 1.00 . A A . 25 ARG C    1 1 
        8 31694 1 1 25 ARG CA   C  -8.736   4.732  19.141 1.00 . A A . 25 ARG CA   1 1 
        8 31695 1 1 25 ARG CB   C  -9.878   3.718  18.885 1.00 . A A . 25 ARG CB   1 1 
        8 31696 1 1 25 ARG CD   C -10.598   1.301  19.015 1.00 . A A . 25 ARG CD   1 1 
        8 31697 1 1 25 ARG CG   C  -9.496   2.301  19.384 1.00 . A A . 25 ARG CG   1 1 
        8 31698 1 1 25 ARG CZ   C -10.536  -1.162  18.667 1.00 . A A . 25 ARG CZ   1 1 
        8 31699 1 1 25 ARG H    H -10.077   6.199  18.401 1.00 . A A . 25 ARG H    1 1 
        8 31700 1 1 25 ARG HA   H  -8.434   4.653  20.180 1.00 . A A . 25 ARG HA   1 1 
        8 31701 1 1 25 ARG HB2  H -10.762   4.046  19.407 1.00 . A A . 25 ARG HB2  1 1 
        8 31702 1 1 25 ARG HB3  H -10.086   3.671  17.827 1.00 . A A . 25 ARG HB3  1 1 
        8 31703 1 1 25 ARG HD2  H -11.501   1.540  19.553 1.00 . A A . 25 ARG HD2  1 1 
        8 31704 1 1 25 ARG HD3  H -10.792   1.360  17.952 1.00 . A A . 25 ARG HD3  1 1 
        8 31705 1 1 25 ARG HE   H  -9.570  -0.184  20.132 1.00 . A A . 25 ARG HE   1 1 
        8 31706 1 1 25 ARG HG2  H  -8.573   1.995  18.942 1.00 . A A . 25 ARG HG2  1 1 
        8 31707 1 1 25 ARG HG3  H  -9.388   2.326  20.461 1.00 . A A . 25 ARG HG3  1 1 
        8 31708 1 1 25 ARG HH11 H -11.731  -0.197  17.370 1.00 . A A . 25 ARG HH11 1 1 
        8 31709 1 1 25 ARG HH12 H -11.614  -1.909  17.147 1.00 . A A . 25 ARG HH12 1 1 
        8 31710 1 1 25 ARG HH21 H  -9.435  -2.389  19.792 1.00 . A A . 25 ARG HH21 1 1 
        8 31711 1 1 25 ARG HH22 H -10.328  -3.139  18.510 1.00 . A A . 25 ARG HH22 1 1 
        8 31712 1 1 25 ARG N    N  -9.227   6.088  18.881 1.00 . A A . 25 ARG N    1 1 
        8 31713 1 1 25 ARG NE   N -10.170  -0.067  19.365 1.00 . A A . 25 ARG NE   1 1 
        8 31714 1 1 25 ARG NH1  N -11.357  -1.081  17.648 1.00 . A A . 25 ARG NH1  1 1 
        8 31715 1 1 25 ARG NH2  N -10.061  -2.319  19.016 1.00 . A A . 25 ARG NH2  1 1 
        8 31716 1 1 25 ARG O    O  -7.443   4.842  17.097 1.00 . A A . 25 ARG O    1 1 
        8 31717 1 1 26 GLN C    C  -5.831   2.456  16.755 1.00 . A A . 26 GLN C    1 1 
        8 31718 1 1 26 GLN CA   C  -5.401   3.166  18.058 1.00 . A A . 26 GLN CA   1 1 
        8 31719 1 1 26 GLN CB   C  -4.582   2.174  18.913 1.00 . A A . 26 GLN CB   1 1 
        8 31720 1 1 26 GLN CD   C  -3.219   1.874  21.005 1.00 . A A . 26 GLN CD   1 1 
        8 31721 1 1 26 GLN CG   C  -3.917   2.897  20.108 1.00 . A A . 26 GLN CG   1 1 
        8 31722 1 1 26 GLN H    H  -6.804   3.303  19.697 1.00 . A A . 26 GLN H    1 1 
        8 31723 1 1 26 GLN HA   H  -4.789   4.023  17.819 1.00 . A A . 26 GLN HA   1 1 
        8 31724 1 1 26 GLN HB2  H  -5.239   1.403  19.287 1.00 . A A . 26 GLN HB2  1 1 
        8 31725 1 1 26 GLN HB3  H  -3.814   1.725  18.302 1.00 . A A . 26 GLN HB3  1 1 
        8 31726 1 1 26 GLN HE21 H  -1.392   2.419  20.474 1.00 . A A . 26 GLN HE21 1 1 
        8 31727 1 1 26 GLN HE22 H  -1.470   1.149  21.600 1.00 . A A . 26 GLN HE22 1 1 
        8 31728 1 1 26 GLN HG2  H  -3.187   3.606  19.740 1.00 . A A . 26 GLN HG2  1 1 
        8 31729 1 1 26 GLN HG3  H  -4.673   3.423  20.679 1.00 . A A . 26 GLN HG3  1 1 
        8 31730 1 1 26 GLN N    N  -6.610   3.611  18.789 1.00 . A A . 26 GLN N    1 1 
        8 31731 1 1 26 GLN NE2  N  -1.919   1.805  21.032 1.00 . A A . 26 GLN NE2  1 1 
        8 31732 1 1 26 GLN O    O  -5.203   2.604  15.701 1.00 . A A . 26 GLN O    1 1 
        8 31733 1 1 26 GLN OE1  O  -3.890   1.085  21.687 1.00 . A A . 26 GLN OE1  1 1 
        8 31734 1 1 27 ASN C    C  -8.149   1.762  14.702 1.00 . A A . 27 ASN C    1 1 
        8 31735 1 1 27 ASN CA   C  -7.489   0.890  15.794 1.00 . A A . 27 ASN CA   1 1 
        8 31736 1 1 27 ASN CB   C  -8.529  -0.085  16.386 1.00 . A A . 27 ASN CB   1 1 
        8 31737 1 1 27 ASN CG   C  -8.631  -1.360  15.542 1.00 . A A . 27 ASN CG   1 1 
        8 31738 1 1 27 ASN H    H  -7.322   1.615  17.765 1.00 . A A . 27 ASN H    1 1 
        8 31739 1 1 27 ASN HA   H  -6.700   0.312  15.339 1.00 . A A . 27 ASN HA   1 1 
        8 31740 1 1 27 ASN HB2  H  -8.225  -0.355  17.386 1.00 . A A . 27 ASN HB2  1 1 
        8 31741 1 1 27 ASN HB3  H  -9.495   0.392  16.425 1.00 . A A . 27 ASN HB3  1 1 
        8 31742 1 1 27 ASN HD21 H -10.140  -0.679  14.445 1.00 . A A . 27 ASN HD21 1 1 
        8 31743 1 1 27 ASN HD22 H  -9.604  -2.244  14.059 1.00 . A A . 27 ASN HD22 1 1 
        8 31744 1 1 27 ASN N    N  -6.904   1.674  16.880 1.00 . A A . 27 ASN N    1 1 
        8 31745 1 1 27 ASN ND2  N  -9.536  -1.436  14.602 1.00 . A A . 27 ASN ND2  1 1 
        8 31746 1 1 27 ASN O    O  -8.460   1.234  13.629 1.00 . A A . 27 ASN O    1 1 
        8 31747 1 1 27 ASN OD1  O  -7.870  -2.306  15.744 1.00 . A A . 27 ASN OD1  1 1 
        8 31748 1 1 28 LEU C    C  -8.071   3.990  12.680 1.00 . A A . 28 LEU C    1 1 
        8 31749 1 1 28 LEU CA   C  -8.967   3.954  13.919 1.00 . A A . 28 LEU CA   1 1 
        8 31750 1 1 28 LEU CB   C  -9.209   5.407  14.424 1.00 . A A . 28 LEU CB   1 1 
        8 31751 1 1 28 LEU CD1  C -11.418   5.471  13.082 1.00 . A A . 28 LEU CD1  1 1 
        8 31752 1 1 28 LEU CD2  C -11.428   5.077  15.593 1.00 . A A . 28 LEU CD2  1 1 
        8 31753 1 1 28 LEU CG   C -10.716   5.793  14.436 1.00 . A A . 28 LEU CG   1 1 
        8 31754 1 1 28 LEU H    H  -8.092   3.451  15.816 1.00 . A A . 28 LEU H    1 1 
        8 31755 1 1 28 LEU HA   H  -9.907   3.510  13.634 1.00 . A A . 28 LEU HA   1 1 
        8 31756 1 1 28 LEU HB2  H  -8.832   5.505  15.418 1.00 . A A . 28 LEU HB2  1 1 
        8 31757 1 1 28 LEU HB3  H  -8.677   6.100  13.795 1.00 . A A . 28 LEU HB3  1 1 
        8 31758 1 1 28 LEU HD11 H -12.177   6.220  12.900 1.00 . A A . 28 LEU HD11 1 1 
        8 31759 1 1 28 LEU HD12 H -11.884   4.500  13.126 1.00 . A A . 28 LEU HD12 1 1 
        8 31760 1 1 28 LEU HD13 H -10.702   5.494  12.280 1.00 . A A . 28 LEU HD13 1 1 
        8 31761 1 1 28 LEU HD21 H -11.408   4.004  15.433 1.00 . A A . 28 LEU HD21 1 1 
        8 31762 1 1 28 LEU HD22 H -12.452   5.410  15.652 1.00 . A A . 28 LEU HD22 1 1 
        8 31763 1 1 28 LEU HD23 H -10.922   5.308  16.516 1.00 . A A . 28 LEU HD23 1 1 
        8 31764 1 1 28 LEU HG   H -10.786   6.860  14.598 1.00 . A A . 28 LEU HG   1 1 
        8 31765 1 1 28 LEU N    N  -8.357   3.073  14.952 1.00 . A A . 28 LEU N    1 1 
        8 31766 1 1 28 LEU O    O  -8.550   4.186  11.561 1.00 . A A . 28 LEU O    1 1 
        8 31767 1 1 29 GLN C    C  -6.175   2.642  10.803 1.00 . A A . 29 GLN C    1 1 
        8 31768 1 1 29 GLN CA   C  -5.784   3.700  11.836 1.00 . A A . 29 GLN CA   1 1 
        8 31769 1 1 29 GLN CB   C  -4.410   3.353  12.438 1.00 . A A . 29 GLN CB   1 1 
        8 31770 1 1 29 GLN CD   C  -1.942   3.135  11.902 1.00 . A A . 29 GLN CD   1 1 
        8 31771 1 1 29 GLN CG   C  -3.331   3.426  11.346 1.00 . A A . 29 GLN CG   1 1 
        8 31772 1 1 29 GLN H    H  -6.457   3.572  13.813 1.00 . A A . 29 GLN H    1 1 
        8 31773 1 1 29 GLN HA   H  -5.729   4.661  11.358 1.00 . A A . 29 GLN HA   1 1 
        8 31774 1 1 29 GLN HB2  H  -4.180   4.045  13.237 1.00 . A A . 29 GLN HB2  1 1 
        8 31775 1 1 29 GLN HB3  H  -4.445   2.359  12.852 1.00 . A A . 29 GLN HB3  1 1 
        8 31776 1 1 29 GLN HE21 H  -1.096   4.636  10.938 1.00 . A A . 29 GLN HE21 1 1 
        8 31777 1 1 29 GLN HE22 H  -0.058   3.695  11.890 1.00 . A A . 29 GLN HE22 1 1 
        8 31778 1 1 29 GLN HG2  H  -3.560   2.712  10.585 1.00 . A A . 29 GLN HG2  1 1 
        8 31779 1 1 29 GLN HG3  H  -3.339   4.412  10.915 1.00 . A A . 29 GLN HG3  1 1 
        8 31780 1 1 29 GLN N    N  -6.770   3.747  12.903 1.00 . A A . 29 GLN N    1 1 
        8 31781 1 1 29 GLN NE2  N  -0.950   3.890  11.550 1.00 . A A . 29 GLN NE2  1 1 
        8 31782 1 1 29 GLN O    O  -5.952   2.828   9.594 1.00 . A A . 29 GLN O    1 1 
        8 31783 1 1 29 GLN OE1  O  -1.754   2.182  12.668 1.00 . A A . 29 GLN OE1  1 1 
        8 31784 1 1 30 ASN C    C  -8.172   0.925   9.396 1.00 . A A . 30 ASN C    1 1 
        8 31785 1 1 30 ASN CA   C  -7.190   0.428  10.438 1.00 . A A . 30 ASN CA   1 1 
        8 31786 1 1 30 ASN CB   C  -7.934  -0.660  11.259 1.00 . A A . 30 ASN CB   1 1 
        8 31787 1 1 30 ASN CG   C  -7.136  -1.193  12.452 1.00 . A A . 30 ASN CG   1 1 
        8 31788 1 1 30 ASN H    H  -6.908   1.477  12.267 1.00 . A A . 30 ASN H    1 1 
        8 31789 1 1 30 ASN HA   H  -6.332  -0.014   9.958 1.00 . A A . 30 ASN HA   1 1 
        8 31790 1 1 30 ASN HB2  H  -8.866  -0.258  11.628 1.00 . A A . 30 ASN HB2  1 1 
        8 31791 1 1 30 ASN HB3  H  -8.160  -1.487  10.601 1.00 . A A . 30 ASN HB3  1 1 
        8 31792 1 1 30 ASN HD21 H  -8.072  -2.942  12.456 1.00 . A A . 30 ASN HD21 1 1 
        8 31793 1 1 30 ASN HD22 H  -6.885  -2.756  13.652 1.00 . A A . 30 ASN HD22 1 1 
        8 31794 1 1 30 ASN N    N  -6.762   1.542  11.300 1.00 . A A . 30 ASN N    1 1 
        8 31795 1 1 30 ASN ND2  N  -7.385  -2.396  12.891 1.00 . A A . 30 ASN ND2  1 1 
        8 31796 1 1 30 ASN O    O  -8.039   0.623   8.224 1.00 . A A . 30 ASN O    1 1 
        8 31797 1 1 30 ASN OD1  O  -6.281  -0.507  13.016 1.00 . A A . 30 ASN OD1  1 1 
        8 31798 1 1 31 LEU C    C  -9.518   3.174   7.868 1.00 . A A . 31 LEU C    1 1 
        8 31799 1 1 31 LEU CA   C -10.155   2.293   8.951 1.00 . A A . 31 LEU CA   1 1 
        8 31800 1 1 31 LEU CB   C -11.160   3.116   9.781 1.00 . A A . 31 LEU CB   1 1 
        8 31801 1 1 31 LEU CD1  C -13.176   2.683   8.270 1.00 . A A . 31 LEU CD1  1 1 
        8 31802 1 1 31 LEU CD2  C -13.122   4.713   9.773 1.00 . A A . 31 LEU CD2  1 1 
        8 31803 1 1 31 LEU CG   C -12.269   3.765   8.896 1.00 . A A . 31 LEU CG   1 1 
        8 31804 1 1 31 LEU H    H  -9.143   2.000  10.788 1.00 . A A . 31 LEU H    1 1 
        8 31805 1 1 31 LEU HA   H -10.677   1.485   8.471 1.00 . A A . 31 LEU HA   1 1 
        8 31806 1 1 31 LEU HB2  H -11.621   2.474  10.512 1.00 . A A . 31 LEU HB2  1 1 
        8 31807 1 1 31 LEU HB3  H -10.623   3.904  10.303 1.00 . A A . 31 LEU HB3  1 1 
        8 31808 1 1 31 LEU HD11 H -13.490   1.982   9.026 1.00 . A A . 31 LEU HD11 1 1 
        8 31809 1 1 31 LEU HD12 H -12.631   2.169   7.496 1.00 . A A . 31 LEU HD12 1 1 
        8 31810 1 1 31 LEU HD13 H -14.046   3.157   7.834 1.00 . A A . 31 LEU HD13 1 1 
        8 31811 1 1 31 LEU HD21 H -13.900   5.159   9.167 1.00 . A A . 31 LEU HD21 1 1 
        8 31812 1 1 31 LEU HD22 H -12.493   5.497  10.170 1.00 . A A . 31 LEU HD22 1 1 
        8 31813 1 1 31 LEU HD23 H -13.566   4.160  10.586 1.00 . A A . 31 LEU HD23 1 1 
        8 31814 1 1 31 LEU HG   H -11.817   4.346   8.106 1.00 . A A . 31 LEU HG   1 1 
        8 31815 1 1 31 LEU N    N  -9.135   1.731   9.840 1.00 . A A . 31 LEU N    1 1 
        8 31816 1 1 31 LEU O    O  -9.900   3.078   6.705 1.00 . A A . 31 LEU O    1 1 
        8 31817 1 1 32 PHE C    C  -7.049   4.269   6.327 1.00 . A A . 32 PHE C    1 1 
        8 31818 1 1 32 PHE CA   C  -7.943   4.974   7.358 1.00 . A A . 32 PHE CA   1 1 
        8 31819 1 1 32 PHE CB   C  -7.102   6.002   8.145 1.00 . A A . 32 PHE CB   1 1 
        8 31820 1 1 32 PHE CD1  C  -9.232   6.837   9.320 1.00 . A A . 32 PHE CD1  1 1 
        8 31821 1 1 32 PHE CD2  C  -7.126   6.866  10.524 1.00 . A A . 32 PHE CD2  1 1 
        8 31822 1 1 32 PHE CE1  C  -9.873   7.370  10.436 1.00 . A A . 32 PHE CE1  1 1 
        8 31823 1 1 32 PHE CE2  C  -7.771   7.404  11.638 1.00 . A A . 32 PHE CE2  1 1 
        8 31824 1 1 32 PHE CG   C  -7.849   6.578   9.355 1.00 . A A . 32 PHE CG   1 1 
        8 31825 1 1 32 PHE CZ   C  -9.145   7.655  11.594 1.00 . A A . 32 PHE CZ   1 1 
        8 31826 1 1 32 PHE H    H  -8.360   4.066   9.233 1.00 . A A . 32 PHE H    1 1 
        8 31827 1 1 32 PHE HA   H  -8.717   5.513   6.819 1.00 . A A . 32 PHE HA   1 1 
        8 31828 1 1 32 PHE HB2  H  -6.192   5.525   8.484 1.00 . A A . 32 PHE HB2  1 1 
        8 31829 1 1 32 PHE HB3  H  -6.851   6.810   7.479 1.00 . A A . 32 PHE HB3  1 1 
        8 31830 1 1 32 PHE HD1  H  -9.805   6.623   8.427 1.00 . A A . 32 PHE HD1  1 1 
        8 31831 1 1 32 PHE HD2  H  -6.068   6.677  10.561 1.00 . A A . 32 PHE HD2  1 1 
        8 31832 1 1 32 PHE HE1  H -10.937   7.567  10.405 1.00 . A A . 32 PHE HE1  1 1 
        8 31833 1 1 32 PHE HE2  H  -7.210   7.621  12.534 1.00 . A A . 32 PHE HE2  1 1 
        8 31834 1 1 32 PHE HZ   H  -9.642   8.070  12.455 1.00 . A A . 32 PHE HZ   1 1 
        8 31835 1 1 32 PHE N    N  -8.592   4.032   8.279 1.00 . A A . 32 PHE N    1 1 
        8 31836 1 1 32 PHE O    O  -7.193   4.503   5.121 1.00 . A A . 32 PHE O    1 1 
        8 31837 1 1 33 ILE C    C  -5.911   1.749   5.001 1.00 . A A . 33 ILE C    1 1 
        8 31838 1 1 33 ILE CA   C  -5.170   2.724   5.914 1.00 . A A . 33 ILE CA   1 1 
        8 31839 1 1 33 ILE CB   C  -4.079   1.989   6.750 1.00 . A A . 33 ILE CB   1 1 
        8 31840 1 1 33 ILE CD1  C  -2.171   2.339   8.401 1.00 . A A . 33 ILE CD1  1 1 
        8 31841 1 1 33 ILE CG1  C  -3.210   3.029   7.502 1.00 . A A . 33 ILE CG1  1 1 
        8 31842 1 1 33 ILE CG2  C  -3.183   1.138   5.803 1.00 . A A . 33 ILE CG2  1 1 
        8 31843 1 1 33 ILE H    H  -6.040   3.303   7.777 1.00 . A A . 33 ILE H    1 1 
        8 31844 1 1 33 ILE HA   H  -4.679   3.456   5.296 1.00 . A A . 33 ILE HA   1 1 
        8 31845 1 1 33 ILE HB   H  -4.563   1.328   7.469 1.00 . A A . 33 ILE HB   1 1 
        8 31846 1 1 33 ILE HD11 H  -1.694   3.076   9.020 1.00 . A A . 33 ILE HD11 1 1 
        8 31847 1 1 33 ILE HD12 H  -1.426   1.852   7.789 1.00 . A A . 33 ILE HD12 1 1 
        8 31848 1 1 33 ILE HD13 H  -2.654   1.602   9.020 1.00 . A A . 33 ILE HD13 1 1 
        8 31849 1 1 33 ILE HG12 H  -2.701   3.654   6.783 1.00 . A A . 33 ILE HG12 1 1 
        8 31850 1 1 33 ILE HG13 H  -3.844   3.649   8.115 1.00 . A A . 33 ILE HG13 1 1 
        8 31851 1 1 33 ILE HG21 H  -3.718   0.255   5.496 1.00 . A A . 33 ILE HG21 1 1 
        8 31852 1 1 33 ILE HG22 H  -2.280   0.841   6.308 1.00 . A A . 33 ILE HG22 1 1 
        8 31853 1 1 33 ILE HG23 H  -2.929   1.716   4.932 1.00 . A A . 33 ILE HG23 1 1 
        8 31854 1 1 33 ILE N    N  -6.115   3.430   6.807 1.00 . A A . 33 ILE N    1 1 
        8 31855 1 1 33 ILE O    O  -5.639   1.707   3.800 1.00 . A A . 33 ILE O    1 1 
        8 31856 1 1 34 ASN C    C  -8.460   0.721   3.759 1.00 . A A . 34 ASN C    1 1 
        8 31857 1 1 34 ASN CA   C  -7.620   0.009   4.803 1.00 . A A . 34 ASN CA   1 1 
        8 31858 1 1 34 ASN CB   C  -8.538  -0.852   5.695 1.00 . A A . 34 ASN CB   1 1 
        8 31859 1 1 34 ASN CG   C  -7.731  -1.744   6.650 1.00 . A A . 34 ASN CG   1 1 
        8 31860 1 1 34 ASN H    H  -7.019   1.065   6.549 1.00 . A A . 34 ASN H    1 1 
        8 31861 1 1 34 ASN HA   H  -6.926  -0.646   4.293 1.00 . A A . 34 ASN HA   1 1 
        8 31862 1 1 34 ASN HB2  H  -9.188  -0.202   6.269 1.00 . A A . 34 ASN HB2  1 1 
        8 31863 1 1 34 ASN HB3  H  -9.151  -1.479   5.066 1.00 . A A . 34 ASN HB3  1 1 
        8 31864 1 1 34 ASN HD21 H  -6.278  -2.117   5.360 1.00 . A A . 34 ASN HD21 1 1 
        8 31865 1 1 34 ASN HD22 H  -6.103  -2.844   6.883 1.00 . A A . 34 ASN HD22 1 1 
        8 31866 1 1 34 ASN N    N  -6.852   0.975   5.581 1.00 . A A . 34 ASN N    1 1 
        8 31867 1 1 34 ASN ND2  N  -6.610  -2.282   6.262 1.00 . A A . 34 ASN ND2  1 1 
        8 31868 1 1 34 ASN O    O  -8.524   0.268   2.634 1.00 . A A . 34 ASN O    1 1 
        8 31869 1 1 34 ASN OD1  O  -8.155  -1.961   7.788 1.00 . A A . 34 ASN OD1  1 1 
        8 31870 1 1 35 PHE C    C  -9.161   3.043   1.958 1.00 . A A . 35 PHE C    1 1 
        8 31871 1 1 35 PHE CA   C  -9.945   2.607   3.207 1.00 . A A . 35 PHE CA   1 1 
        8 31872 1 1 35 PHE CB   C -10.551   3.832   3.923 1.00 . A A . 35 PHE CB   1 1 
        8 31873 1 1 35 PHE CD1  C -12.464   4.162   2.277 1.00 . A A . 35 PHE CD1  1 1 
        8 31874 1 1 35 PHE CD2  C -11.056   6.063   2.824 1.00 . A A . 35 PHE CD2  1 1 
        8 31875 1 1 35 PHE CE1  C -13.224   4.975   1.425 1.00 . A A . 35 PHE CE1  1 1 
        8 31876 1 1 35 PHE CE2  C -11.815   6.869   1.969 1.00 . A A . 35 PHE CE2  1 1 
        8 31877 1 1 35 PHE CG   C -11.379   4.704   2.979 1.00 . A A . 35 PHE CG   1 1 
        8 31878 1 1 35 PHE CZ   C -12.903   6.323   1.271 1.00 . A A . 35 PHE CZ   1 1 
        8 31879 1 1 35 PHE H    H  -9.001   2.155   5.060 1.00 . A A . 35 PHE H    1 1 
        8 31880 1 1 35 PHE HA   H -10.754   1.962   2.900 1.00 . A A . 35 PHE HA   1 1 
        8 31881 1 1 35 PHE HB2  H -11.206   3.482   4.717 1.00 . A A . 35 PHE HB2  1 1 
        8 31882 1 1 35 PHE HB3  H  -9.758   4.417   4.366 1.00 . A A . 35 PHE HB3  1 1 
        8 31883 1 1 35 PHE HD1  H -12.718   3.119   2.389 1.00 . A A . 35 PHE HD1  1 1 
        8 31884 1 1 35 PHE HD2  H -10.214   6.490   3.356 1.00 . A A . 35 PHE HD2  1 1 
        8 31885 1 1 35 PHE HE1  H -14.063   4.553   0.887 1.00 . A A . 35 PHE HE1  1 1 
        8 31886 1 1 35 PHE HE2  H -11.573   7.914   1.849 1.00 . A A . 35 PHE HE2  1 1 
        8 31887 1 1 35 PHE HZ   H -13.490   6.948   0.617 1.00 . A A . 35 PHE HZ   1 1 
        8 31888 1 1 35 PHE N    N  -9.093   1.841   4.135 1.00 . A A . 35 PHE N    1 1 
        8 31889 1 1 35 PHE O    O  -9.650   2.856   0.836 1.00 . A A . 35 PHE O    1 1 
        8 31890 1 1 36 CYS C    C  -6.635   2.868   0.191 1.00 . A A . 36 CYS C    1 1 
        8 31891 1 1 36 CYS CA   C  -7.119   4.058   1.044 1.00 . A A . 36 CYS CA   1 1 
        8 31892 1 1 36 CYS CB   C  -5.934   4.872   1.556 1.00 . A A . 36 CYS CB   1 1 
        8 31893 1 1 36 CYS H    H  -7.642   3.706   3.078 1.00 . A A . 36 CYS H    1 1 
        8 31894 1 1 36 CYS HA   H  -7.723   4.696   0.411 1.00 . A A . 36 CYS HA   1 1 
        8 31895 1 1 36 CYS HB2  H  -6.183   5.337   2.508 1.00 . A A . 36 CYS HB2  1 1 
        8 31896 1 1 36 CYS HB3  H  -5.077   4.223   1.699 1.00 . A A . 36 CYS HB3  1 1 
        8 31897 1 1 36 CYS HG   H  -6.346   6.546   0.044 1.00 . A A . 36 CYS HG   1 1 
        8 31898 1 1 36 CYS N    N  -7.962   3.605   2.166 1.00 . A A . 36 CYS N    1 1 
        8 31899 1 1 36 CYS O    O  -6.575   2.957  -1.038 1.00 . A A . 36 CYS O    1 1 
        8 31900 1 1 36 CYS SG   S  -5.521   6.154   0.344 1.00 . A A . 36 CYS SG   1 1 
        8 31901 1 1 37 LEU C    C  -7.144  -0.063  -0.607 1.00 . A A . 37 LEU C    1 1 
        8 31902 1 1 37 LEU CA   C  -5.951   0.509   0.163 1.00 . A A . 37 LEU CA   1 1 
        8 31903 1 1 37 LEU CB   C  -5.425  -0.532   1.176 1.00 . A A . 37 LEU CB   1 1 
        8 31904 1 1 37 LEU CD1  C  -3.658  -0.975   2.925 1.00 . A A . 37 LEU CD1  1 1 
        8 31905 1 1 37 LEU CD2  C  -2.956  -0.460   0.567 1.00 . A A . 37 LEU CD2  1 1 
        8 31906 1 1 37 LEU CG   C  -4.001  -0.166   1.669 1.00 . A A . 37 LEU CG   1 1 
        8 31907 1 1 37 LEU H    H  -6.535   1.763   1.830 1.00 . A A . 37 LEU H    1 1 
        8 31908 1 1 37 LEU HA   H  -5.175   0.751  -0.543 1.00 . A A . 37 LEU HA   1 1 
        8 31909 1 1 37 LEU HB2  H  -6.100  -0.590   2.020 1.00 . A A . 37 LEU HB2  1 1 
        8 31910 1 1 37 LEU HB3  H  -5.393  -1.501   0.687 1.00 . A A . 37 LEU HB3  1 1 
        8 31911 1 1 37 LEU HD11 H  -3.563  -2.018   2.664 1.00 . A A . 37 LEU HD11 1 1 
        8 31912 1 1 37 LEU HD12 H  -4.440  -0.859   3.662 1.00 . A A . 37 LEU HD12 1 1 
        8 31913 1 1 37 LEU HD13 H  -2.722  -0.622   3.336 1.00 . A A . 37 LEU HD13 1 1 
        8 31914 1 1 37 LEU HD21 H  -3.085  -1.470   0.203 1.00 . A A . 37 LEU HD21 1 1 
        8 31915 1 1 37 LEU HD22 H  -1.958  -0.364   0.983 1.00 . A A . 37 LEU HD22 1 1 
        8 31916 1 1 37 LEU HD23 H  -3.063   0.235  -0.251 1.00 . A A . 37 LEU HD23 1 1 
        8 31917 1 1 37 LEU HG   H  -3.967   0.887   1.910 1.00 . A A . 37 LEU HG   1 1 
        8 31918 1 1 37 LEU N    N  -6.367   1.752   0.865 1.00 . A A . 37 LEU N    1 1 
        8 31919 1 1 37 LEU O    O  -7.015  -0.467  -1.755 1.00 . A A . 37 LEU O    1 1 
        8 31920 1 1 38 ILE C    C  -9.923   0.308  -1.730 1.00 . A A . 38 ILE C    1 1 
        8 31921 1 1 38 ILE CA   C  -9.585  -0.519  -0.489 1.00 . A A . 38 ILE CA   1 1 
        8 31922 1 1 38 ILE CB   C -10.710  -0.482   0.580 1.00 . A A . 38 ILE CB   1 1 
        8 31923 1 1 38 ILE CD1  C -11.282  -1.359   2.901 1.00 . A A . 38 ILE CD1  1 1 
        8 31924 1 1 38 ILE CG1  C -10.500  -1.629   1.607 1.00 . A A . 38 ILE CG1  1 1 
        8 31925 1 1 38 ILE CG2  C -12.108  -0.623  -0.075 1.00 . A A . 38 ILE CG2  1 1 
        8 31926 1 1 38 ILE H    H  -8.244   0.344   0.963 1.00 . A A . 38 ILE H    1 1 
        8 31927 1 1 38 ILE HA   H  -9.459  -1.552  -0.806 1.00 . A A . 38 ILE HA   1 1 
        8 31928 1 1 38 ILE HB   H -10.671   0.474   1.103 1.00 . A A . 38 ILE HB   1 1 
        8 31929 1 1 38 ILE HD11 H -11.077  -2.153   3.605 1.00 . A A . 38 ILE HD11 1 1 
        8 31930 1 1 38 ILE HD12 H -12.340  -1.340   2.690 1.00 . A A . 38 ILE HD12 1 1 
        8 31931 1 1 38 ILE HD13 H -10.978  -0.418   3.322 1.00 . A A . 38 ILE HD13 1 1 
        8 31932 1 1 38 ILE HG12 H -10.855  -2.559   1.172 1.00 . A A . 38 ILE HG12 1 1 
        8 31933 1 1 38 ILE HG13 H  -9.454  -1.738   1.834 1.00 . A A . 38 ILE HG13 1 1 
        8 31934 1 1 38 ILE HG21 H -12.098  -1.433  -0.780 1.00 . A A . 38 ILE HG21 1 1 
        8 31935 1 1 38 ILE HG22 H -12.371   0.297  -0.573 1.00 . A A . 38 ILE HG22 1 1 
        8 31936 1 1 38 ILE HG23 H -12.853  -0.821   0.696 1.00 . A A . 38 ILE HG23 1 1 
        8 31937 1 1 38 ILE N    N  -8.296  -0.051   0.065 1.00 . A A . 38 ILE N    1 1 
        8 31938 1 1 38 ILE O    O -10.360  -0.232  -2.741 1.00 . A A . 38 ILE O    1 1 
        8 31939 1 1 39 LEU C    C  -9.051   2.118  -3.954 1.00 . A A . 39 LEU C    1 1 
        8 31940 1 1 39 LEU CA   C  -9.944   2.546  -2.774 1.00 . A A . 39 LEU CA   1 1 
        8 31941 1 1 39 LEU CB   C  -9.621   4.001  -2.389 1.00 . A A . 39 LEU CB   1 1 
        8 31942 1 1 39 LEU CD1  C -10.234   5.896  -0.834 1.00 . A A . 39 LEU CD1  1 1 
        8 31943 1 1 39 LEU CD2  C -11.957   5.023  -2.451 1.00 . A A . 39 LEU CD2  1 1 
        8 31944 1 1 39 LEU CG   C -10.766   4.632  -1.552 1.00 . A A . 39 LEU CG   1 1 
        8 31945 1 1 39 LEU H    H  -9.322   1.998  -0.811 1.00 . A A . 39 LEU H    1 1 
        8 31946 1 1 39 LEU HA   H -10.989   2.461  -3.071 1.00 . A A . 39 LEU HA   1 1 
        8 31947 1 1 39 LEU HB2  H  -8.709   4.014  -1.818 1.00 . A A . 39 LEU HB2  1 1 
        8 31948 1 1 39 LEU HB3  H  -9.480   4.582  -3.284 1.00 . A A . 39 LEU HB3  1 1 
        8 31949 1 1 39 LEU HD11 H  -9.430   6.337  -1.412 1.00 . A A . 39 LEU HD11 1 1 
        8 31950 1 1 39 LEU HD12 H  -9.864   5.632   0.145 1.00 . A A . 39 LEU HD12 1 1 
        8 31951 1 1 39 LEU HD13 H -11.030   6.615  -0.730 1.00 . A A . 39 LEU HD13 1 1 
        8 31952 1 1 39 LEU HD21 H -11.613   5.637  -3.268 1.00 . A A . 39 LEU HD21 1 1 
        8 31953 1 1 39 LEU HD22 H -12.682   5.572  -1.867 1.00 . A A . 39 LEU HD22 1 1 
        8 31954 1 1 39 LEU HD23 H -12.428   4.132  -2.842 1.00 . A A . 39 LEU HD23 1 1 
        8 31955 1 1 39 LEU HG   H -11.098   3.927  -0.797 1.00 . A A . 39 LEU HG   1 1 
        8 31956 1 1 39 LEU N    N  -9.685   1.643  -1.647 1.00 . A A . 39 LEU N    1 1 
        8 31957 1 1 39 LEU O    O  -9.527   2.026  -5.087 1.00 . A A . 39 LEU O    1 1 
        8 31958 1 1 40 ILE C    C  -7.222   0.008  -5.179 1.00 . A A . 40 ILE C    1 1 
        8 31959 1 1 40 ILE CA   C  -6.802   1.387  -4.650 1.00 . A A . 40 ILE CA   1 1 
        8 31960 1 1 40 ILE CB   C  -5.356   1.372  -4.074 1.00 . A A . 40 ILE CB   1 1 
        8 31961 1 1 40 ILE CD1  C  -4.682   3.685  -5.014 1.00 . A A . 40 ILE CD1  1 1 
        8 31962 1 1 40 ILE CG1  C  -4.878   2.831  -3.748 1.00 . A A . 40 ILE CG1  1 1 
        8 31963 1 1 40 ILE CG2  C  -4.346   0.709  -5.050 1.00 . A A . 40 ILE CG2  1 1 
        8 31964 1 1 40 ILE H    H  -7.483   1.927  -2.723 1.00 . A A . 40 ILE H    1 1 
        8 31965 1 1 40 ILE HA   H  -6.835   2.082  -5.474 1.00 . A A . 40 ILE HA   1 1 
        8 31966 1 1 40 ILE HB   H  -5.361   0.796  -3.145 1.00 . A A . 40 ILE HB   1 1 
        8 31967 1 1 40 ILE HD11 H  -4.352   3.070  -5.826 1.00 . A A . 40 ILE HD11 1 1 
        8 31968 1 1 40 ILE HD12 H  -3.947   4.438  -4.813 1.00 . A A . 40 ILE HD12 1 1 
        8 31969 1 1 40 ILE HD13 H  -5.622   4.151  -5.275 1.00 . A A . 40 ILE HD13 1 1 
        8 31970 1 1 40 ILE HG12 H  -5.602   3.298  -3.122 1.00 . A A . 40 ILE HG12 1 1 
        8 31971 1 1 40 ILE HG13 H  -3.938   2.774  -3.217 1.00 . A A . 40 ILE HG13 1 1 
        8 31972 1 1 40 ILE HG21 H  -4.395  -0.364  -4.936 1.00 . A A . 40 ILE HG21 1 1 
        8 31973 1 1 40 ILE HG22 H  -3.343   1.035  -4.819 1.00 . A A . 40 ILE HG22 1 1 
        8 31974 1 1 40 ILE HG23 H  -4.592   0.980  -6.062 1.00 . A A . 40 ILE HG23 1 1 
        8 31975 1 1 40 ILE N    N  -7.775   1.837  -3.643 1.00 . A A . 40 ILE N    1 1 
        8 31976 1 1 40 ILE O    O  -7.159  -0.229  -6.372 1.00 . A A . 40 ILE O    1 1 
        8 31977 1 1 41 CYS C    C  -9.303  -2.173  -5.592 1.00 . A A . 41 CYS C    1 1 
        8 31978 1 1 41 CYS CA   C  -8.120  -2.246  -4.636 1.00 . A A . 41 CYS CA   1 1 
        8 31979 1 1 41 CYS CB   C  -8.530  -3.051  -3.385 1.00 . A A . 41 CYS CB   1 1 
        8 31980 1 1 41 CYS H    H  -7.713  -0.620  -3.327 1.00 . A A . 41 CYS H    1 1 
        8 31981 1 1 41 CYS HA   H  -7.318  -2.767  -5.133 1.00 . A A . 41 CYS HA   1 1 
        8 31982 1 1 41 CYS HB2  H  -9.321  -2.537  -2.865 1.00 . A A . 41 CYS HB2  1 1 
        8 31983 1 1 41 CYS HB3  H  -8.889  -4.023  -3.688 1.00 . A A . 41 CYS HB3  1 1 
        8 31984 1 1 41 CYS HG   H  -6.374  -2.811  -2.627 1.00 . A A . 41 CYS HG   1 1 
        8 31985 1 1 41 CYS N    N  -7.674  -0.893  -4.270 1.00 . A A . 41 CYS N    1 1 
        8 31986 1 1 41 CYS O    O  -9.270  -2.769  -6.674 1.00 . A A . 41 CYS O    1 1 
        8 31987 1 1 41 CYS SG   S  -7.133  -3.265  -2.250 1.00 . A A . 41 CYS SG   1 1 
        8 31988 1 1 42 LEU C    C -11.174  -0.614  -7.333 1.00 . A A . 42 LEU C    1 1 
        8 31989 1 1 42 LEU CA   C -11.531  -1.239  -5.995 1.00 . A A . 42 LEU CA   1 1 
        8 31990 1 1 42 LEU CB   C -12.533  -0.327  -5.253 1.00 . A A . 42 LEU CB   1 1 
        8 31991 1 1 42 LEU CD1  C -13.838  -0.026  -3.108 1.00 . A A . 42 LEU CD1  1 1 
        8 31992 1 1 42 LEU CD2  C -14.154  -2.128  -4.454 1.00 . A A . 42 LEU CD2  1 1 
        8 31993 1 1 42 LEU CG   C -13.137  -1.054  -4.014 1.00 . A A . 42 LEU CG   1 1 
        8 31994 1 1 42 LEU H    H -10.275  -0.967  -4.323 1.00 . A A . 42 LEU H    1 1 
        8 31995 1 1 42 LEU HA   H -11.993  -2.199  -6.170 1.00 . A A . 42 LEU HA   1 1 
        8 31996 1 1 42 LEU HB2  H -12.013   0.566  -4.925 1.00 . A A . 42 LEU HB2  1 1 
        8 31997 1 1 42 LEU HB3  H -13.333  -0.047  -5.926 1.00 . A A . 42 LEU HB3  1 1 
        8 31998 1 1 42 LEU HD11 H -14.640   0.451  -3.653 1.00 . A A . 42 LEU HD11 1 1 
        8 31999 1 1 42 LEU HD12 H -13.126   0.718  -2.787 1.00 . A A . 42 LEU HD12 1 1 
        8 32000 1 1 42 LEU HD13 H -14.241  -0.531  -2.242 1.00 . A A . 42 LEU HD13 1 1 
        8 32001 1 1 42 LEU HD21 H -13.632  -2.958  -4.912 1.00 . A A . 42 LEU HD21 1 1 
        8 32002 1 1 42 LEU HD22 H -14.847  -1.707  -5.167 1.00 . A A . 42 LEU HD22 1 1 
        8 32003 1 1 42 LEU HD23 H -14.703  -2.491  -3.594 1.00 . A A . 42 LEU HD23 1 1 
        8 32004 1 1 42 LEU HG   H -12.340  -1.529  -3.454 1.00 . A A . 42 LEU HG   1 1 
        8 32005 1 1 42 LEU N    N -10.330  -1.413  -5.193 1.00 . A A . 42 LEU N    1 1 
        8 32006 1 1 42 LEU O    O -11.702  -1.030  -8.377 1.00 . A A . 42 LEU O    1 1 
        8 32007 1 1 43 LEU C    C  -9.075   0.027  -9.385 1.00 . A A . 43 LEU C    1 1 
        8 32008 1 1 43 LEU CA   C  -9.844   1.035  -8.522 1.00 . A A . 43 LEU CA   1 1 
        8 32009 1 1 43 LEU CB   C  -9.004   2.285  -8.195 1.00 . A A . 43 LEU CB   1 1 
        8 32010 1 1 43 LEU CD1  C -10.034   3.563 -10.180 1.00 . A A . 43 LEU CD1  1 1 
        8 32011 1 1 43 LEU CD2  C  -7.862   4.360  -9.108 1.00 . A A . 43 LEU CD2  1 1 
        8 32012 1 1 43 LEU CG   C  -8.708   3.116  -9.481 1.00 . A A . 43 LEU CG   1 1 
        8 32013 1 1 43 LEU H    H  -9.879   0.650  -6.454 1.00 . A A . 43 LEU H    1 1 
        8 32014 1 1 43 LEU HA   H -10.716   1.342  -9.067 1.00 . A A . 43 LEU HA   1 1 
        8 32015 1 1 43 LEU HB2  H  -9.550   2.899  -7.492 1.00 . A A . 43 LEU HB2  1 1 
        8 32016 1 1 43 LEU HB3  H  -8.071   1.976  -7.748 1.00 . A A . 43 LEU HB3  1 1 
        8 32017 1 1 43 LEU HD11 H -10.300   2.838 -10.936 1.00 . A A . 43 LEU HD11 1 1 
        8 32018 1 1 43 LEU HD12 H  -9.914   4.527 -10.639 1.00 . A A . 43 LEU HD12 1 1 
        8 32019 1 1 43 LEU HD13 H -10.834   3.619  -9.451 1.00 . A A . 43 LEU HD13 1 1 
        8 32020 1 1 43 LEU HD21 H  -7.035   4.439  -9.790 1.00 . A A . 43 LEU HD21 1 1 
        8 32021 1 1 43 LEU HD22 H  -7.479   4.261  -8.101 1.00 . A A . 43 LEU HD22 1 1 
        8 32022 1 1 43 LEU HD23 H  -8.468   5.253  -9.166 1.00 . A A . 43 LEU HD23 1 1 
        8 32023 1 1 43 LEU HG   H  -8.142   2.501 -10.169 1.00 . A A . 43 LEU HG   1 1 
        8 32024 1 1 43 LEU N    N -10.266   0.376  -7.301 1.00 . A A . 43 LEU N    1 1 
        8 32025 1 1 43 LEU O    O  -9.358  -0.084 -10.574 1.00 . A A . 43 LEU O    1 1 
        8 32026 1 1 44 LEU C    C  -8.258  -2.714 -10.222 1.00 . A A . 44 LEU C    1 1 
        8 32027 1 1 44 LEU CA   C  -7.329  -1.742  -9.496 1.00 . A A . 44 LEU CA   1 1 
        8 32028 1 1 44 LEU CB   C  -6.398  -2.551  -8.535 1.00 . A A . 44 LEU CB   1 1 
        8 32029 1 1 44 LEU CD1  C  -4.369  -1.153  -7.850 1.00 . A A . 44 LEU CD1  1 1 
        8 32030 1 1 44 LEU CD2  C  -4.019  -3.547  -8.633 1.00 . A A . 44 LEU CD2  1 1 
        8 32031 1 1 44 LEU CG   C  -4.879  -2.255  -8.806 1.00 . A A . 44 LEU CG   1 1 
        8 32032 1 1 44 LEU H    H  -7.894  -0.583  -7.839 1.00 . A A . 44 LEU H    1 1 
        8 32033 1 1 44 LEU HA   H  -6.720  -1.246 -10.226 1.00 . A A . 44 LEU HA   1 1 
        8 32034 1 1 44 LEU HB2  H  -6.635  -2.303  -7.520 1.00 . A A . 44 LEU HB2  1 1 
        8 32035 1 1 44 LEU HB3  H  -6.573  -3.603  -8.668 1.00 . A A . 44 LEU HB3  1 1 
        8 32036 1 1 44 LEU HD11 H  -3.289  -1.211  -7.764 1.00 . A A . 44 LEU HD11 1 1 
        8 32037 1 1 44 LEU HD12 H  -4.805  -1.278  -6.877 1.00 . A A . 44 LEU HD12 1 1 
        8 32038 1 1 44 LEU HD13 H  -4.641  -0.191  -8.242 1.00 . A A . 44 LEU HD13 1 1 
        8 32039 1 1 44 LEU HD21 H  -2.972  -3.283  -8.567 1.00 . A A . 44 LEU HD21 1 1 
        8 32040 1 1 44 LEU HD22 H  -4.168  -4.193  -9.477 1.00 . A A . 44 LEU HD22 1 1 
        8 32041 1 1 44 LEU HD23 H  -4.308  -4.071  -7.728 1.00 . A A . 44 LEU HD23 1 1 
        8 32042 1 1 44 LEU HG   H  -4.761  -1.906  -9.820 1.00 . A A . 44 LEU HG   1 1 
        8 32043 1 1 44 LEU N    N  -8.109  -0.724  -8.779 1.00 . A A . 44 LEU N    1 1 
        8 32044 1 1 44 LEU O    O  -7.955  -3.125 -11.334 1.00 . A A . 44 LEU O    1 1 
        8 32045 1 1 45 ILE C    C -10.889  -3.296 -11.532 1.00 . A A . 45 ILE C    1 1 
        8 32046 1 1 45 ILE CA   C -10.385  -3.946 -10.236 1.00 . A A . 45 ILE CA   1 1 
        8 32047 1 1 45 ILE CB   C -11.548  -4.250  -9.252 1.00 . A A . 45 ILE CB   1 1 
        8 32048 1 1 45 ILE CD1  C -11.924  -5.015  -6.831 1.00 . A A . 45 ILE CD1  1 1 
        8 32049 1 1 45 ILE CG1  C -11.004  -5.119  -8.067 1.00 . A A . 45 ILE CG1  1 1 
        8 32050 1 1 45 ILE CG2  C -12.692  -5.018  -9.965 1.00 . A A . 45 ILE CG2  1 1 
        8 32051 1 1 45 ILE H    H  -9.599  -2.660  -8.730 1.00 . A A . 45 ILE H    1 1 
        8 32052 1 1 45 ILE HA   H  -9.886  -4.874 -10.487 1.00 . A A . 45 ILE HA   1 1 
        8 32053 1 1 45 ILE HB   H -11.935  -3.325  -8.869 1.00 . A A . 45 ILE HB   1 1 
        8 32054 1 1 45 ILE HD11 H -12.217  -6.011  -6.526 1.00 . A A . 45 ILE HD11 1 1 
        8 32055 1 1 45 ILE HD12 H -12.811  -4.439  -7.059 1.00 . A A . 45 ILE HD12 1 1 
        8 32056 1 1 45 ILE HD13 H -11.390  -4.542  -6.022 1.00 . A A . 45 ILE HD13 1 1 
        8 32057 1 1 45 ILE HG12 H -10.944  -6.152  -8.375 1.00 . A A . 45 ILE HG12 1 1 
        8 32058 1 1 45 ILE HG13 H -10.019  -4.781  -7.798 1.00 . A A . 45 ILE HG13 1 1 
        8 32059 1 1 45 ILE HG21 H -12.285  -5.858 -10.509 1.00 . A A . 45 ILE HG21 1 1 
        8 32060 1 1 45 ILE HG22 H -13.194  -4.355 -10.656 1.00 . A A . 45 ILE HG22 1 1 
        8 32061 1 1 45 ILE HG23 H -13.406  -5.374  -9.236 1.00 . A A . 45 ILE HG23 1 1 
        8 32062 1 1 45 ILE N    N  -9.404  -3.047  -9.607 1.00 . A A . 45 ILE N    1 1 
        8 32063 1 1 45 ILE O    O -10.974  -3.963 -12.560 1.00 . A A . 45 ILE O    1 1 
        8 32064 1 1 46 CYS C    C -10.491  -1.183 -13.699 1.00 . A A . 46 CYS C    1 1 
        8 32065 1 1 46 CYS CA   C -11.624  -1.234 -12.657 1.00 . A A . 46 CYS CA   1 1 
        8 32066 1 1 46 CYS CB   C -12.046   0.194 -12.274 1.00 . A A . 46 CYS CB   1 1 
        8 32067 1 1 46 CYS H    H -11.044  -1.505 -10.627 1.00 . A A . 46 CYS H    1 1 
        8 32068 1 1 46 CYS HA   H -12.479  -1.745 -13.091 1.00 . A A . 46 CYS HA   1 1 
        8 32069 1 1 46 CYS HB2  H -11.223   0.711 -11.814 1.00 . A A . 46 CYS HB2  1 1 
        8 32070 1 1 46 CYS HB3  H -12.350   0.730 -13.163 1.00 . A A . 46 CYS HB3  1 1 
        8 32071 1 1 46 CYS HG   H -13.272  -0.600 -10.504 1.00 . A A . 46 CYS HG   1 1 
        8 32072 1 1 46 CYS N    N -11.173  -1.984 -11.474 1.00 . A A . 46 CYS N    1 1 
        8 32073 1 1 46 CYS O    O -10.739  -1.300 -14.905 1.00 . A A . 46 CYS O    1 1 
        8 32074 1 1 46 CYS SG   S -13.437   0.116 -11.119 1.00 . A A . 46 CYS SG   1 1 
        8 32075 1 1 47 ILE C    C  -7.897  -2.357 -14.773 1.00 . A A . 47 ILE C    1 1 
        8 32076 1 1 47 ILE CA   C  -8.035  -0.999 -14.061 1.00 . A A . 47 ILE CA   1 1 
        8 32077 1 1 47 ILE CB   C  -6.780  -0.682 -13.188 1.00 . A A . 47 ILE CB   1 1 
        8 32078 1 1 47 ILE CD1  C  -5.885   1.010 -11.491 1.00 . A A . 47 ILE CD1  1 1 
        8 32079 1 1 47 ILE CG1  C  -6.900   0.757 -12.620 1.00 . A A . 47 ILE CG1  1 1 
        8 32080 1 1 47 ILE CG2  C  -5.474  -0.785 -14.013 1.00 . A A . 47 ILE CG2  1 1 
        8 32081 1 1 47 ILE H    H  -9.126  -0.975 -12.238 1.00 . A A . 47 ILE H    1 1 
        8 32082 1 1 47 ILE HA   H  -8.160  -0.221 -14.811 1.00 . A A . 47 ILE HA   1 1 
        8 32083 1 1 47 ILE HB   H  -6.729  -1.384 -12.377 1.00 . A A . 47 ILE HB   1 1 
        8 32084 1 1 47 ILE HD11 H  -5.120   0.247 -11.487 1.00 . A A . 47 ILE HD11 1 1 
        8 32085 1 1 47 ILE HD12 H  -6.399   1.001 -10.540 1.00 . A A . 47 ILE HD12 1 1 
        8 32086 1 1 47 ILE HD13 H  -5.425   1.977 -11.634 1.00 . A A . 47 ILE HD13 1 1 
        8 32087 1 1 47 ILE HG12 H  -6.727   1.470 -13.415 1.00 . A A . 47 ILE HG12 1 1 
        8 32088 1 1 47 ILE HG13 H  -7.893   0.900 -12.236 1.00 . A A . 47 ILE HG13 1 1 
        8 32089 1 1 47 ILE HG21 H  -5.307  -1.814 -14.301 1.00 . A A . 47 ILE HG21 1 1 
        8 32090 1 1 47 ILE HG22 H  -4.636  -0.447 -13.420 1.00 . A A . 47 ILE HG22 1 1 
        8 32091 1 1 47 ILE HG23 H  -5.552  -0.176 -14.904 1.00 . A A . 47 ILE HG23 1 1 
        8 32092 1 1 47 ILE N    N  -9.241  -1.038 -13.205 1.00 . A A . 47 ILE N    1 1 
        8 32093 1 1 47 ILE O    O  -7.624  -2.412 -15.975 1.00 . A A . 47 ILE O    1 1 
        8 32094 1 1 48 ILE C    C  -9.160  -5.026 -15.545 1.00 . A A . 48 ILE C    1 1 
        8 32095 1 1 48 ILE CA   C  -8.067  -4.814 -14.502 1.00 . A A . 48 ILE CA   1 1 
        8 32096 1 1 48 ILE CB   C  -8.255  -5.781 -13.292 1.00 . A A . 48 ILE CB   1 1 
        8 32097 1 1 48 ILE CD1  C  -5.855  -6.636 -12.869 1.00 . A A . 48 ILE CD1  1 1 
        8 32098 1 1 48 ILE CG1  C  -6.999  -5.734 -12.379 1.00 . A A . 48 ILE CG1  1 1 
        8 32099 1 1 48 ILE CG2  C  -8.575  -7.238 -13.716 1.00 . A A . 48 ILE CG2  1 1 
        8 32100 1 1 48 ILE H    H  -8.350  -3.283 -13.063 1.00 . A A . 48 ILE H    1 1 
        8 32101 1 1 48 ILE HA   H  -7.101  -4.996 -14.954 1.00 . A A . 48 ILE HA   1 1 
        8 32102 1 1 48 ILE HB   H  -9.092  -5.428 -12.714 1.00 . A A . 48 ILE HB   1 1 
        8 32103 1 1 48 ILE HD11 H  -5.524  -6.312 -13.841 1.00 . A A . 48 ILE HD11 1 1 
        8 32104 1 1 48 ILE HD12 H  -6.183  -7.663 -12.921 1.00 . A A . 48 ILE HD12 1 1 
        8 32105 1 1 48 ILE HD13 H  -5.043  -6.564 -12.177 1.00 . A A . 48 ILE HD13 1 1 
        8 32106 1 1 48 ILE HG12 H  -6.622  -4.729 -12.333 1.00 . A A . 48 ILE HG12 1 1 
        8 32107 1 1 48 ILE HG13 H  -7.292  -6.042 -11.401 1.00 . A A . 48 ILE HG13 1 1 
        8 32108 1 1 48 ILE HG21 H  -7.858  -7.572 -14.451 1.00 . A A . 48 ILE HG21 1 1 
        8 32109 1 1 48 ILE HG22 H  -9.569  -7.283 -14.141 1.00 . A A . 48 ILE HG22 1 1 
        8 32110 1 1 48 ILE HG23 H  -8.531  -7.886 -12.853 1.00 . A A . 48 ILE HG23 1 1 
        8 32111 1 1 48 ILE N    N  -8.120  -3.430 -14.006 1.00 . A A . 48 ILE N    1 1 
        8 32112 1 1 48 ILE O    O  -8.905  -5.605 -16.593 1.00 . A A . 48 ILE O    1 1 
        8 32113 1 1 49 VAL C    C -11.202  -3.925 -17.462 1.00 . A A . 49 VAL C    1 1 
        8 32114 1 1 49 VAL CA   C -11.516  -4.640 -16.142 1.00 . A A . 49 VAL CA   1 1 
        8 32115 1 1 49 VAL CB   C -12.790  -4.045 -15.460 1.00 . A A . 49 VAL CB   1 1 
        8 32116 1 1 49 VAL CG1  C -13.947  -3.875 -16.472 1.00 . A A . 49 VAL CG1  1 1 
        8 32117 1 1 49 VAL CG2  C -13.253  -4.979 -14.314 1.00 . A A . 49 VAL CG2  1 1 
        8 32118 1 1 49 VAL H    H -10.486  -4.064 -14.381 1.00 . A A . 49 VAL H    1 1 
        8 32119 1 1 49 VAL HA   H -11.692  -5.688 -16.353 1.00 . A A . 49 VAL HA   1 1 
        8 32120 1 1 49 VAL HB   H -12.543  -3.079 -15.047 1.00 . A A . 49 VAL HB   1 1 
        8 32121 1 1 49 VAL HG11 H -13.730  -3.055 -17.144 1.00 . A A . 49 VAL HG11 1 1 
        8 32122 1 1 49 VAL HG12 H -14.866  -3.659 -15.941 1.00 . A A . 49 VAL HG12 1 1 
        8 32123 1 1 49 VAL HG13 H -14.074  -4.783 -17.043 1.00 . A A . 49 VAL HG13 1 1 
        8 32124 1 1 49 VAL HG21 H -13.938  -5.724 -14.701 1.00 . A A . 49 VAL HG21 1 1 
        8 32125 1 1 49 VAL HG22 H -13.752  -4.397 -13.554 1.00 . A A . 49 VAL HG22 1 1 
        8 32126 1 1 49 VAL HG23 H -12.403  -5.479 -13.875 1.00 . A A . 49 VAL HG23 1 1 
        8 32127 1 1 49 VAL N    N -10.373  -4.526 -15.237 1.00 . A A . 49 VAL N    1 1 
        8 32128 1 1 49 VAL O    O -11.442  -4.480 -18.534 1.00 . A A . 49 VAL O    1 1 
        8 32129 1 1 50 MET C    C  -9.200  -2.703 -19.319 1.00 . A A . 50 MET C    1 1 
        8 32130 1 1 50 MET CA   C -10.263  -1.926 -18.539 1.00 . A A . 50 MET CA   1 1 
        8 32131 1 1 50 MET CB   C  -9.714  -0.544 -18.118 1.00 . A A . 50 MET CB   1 1 
        8 32132 1 1 50 MET CE   C -10.854   2.029 -19.945 1.00 . A A . 50 MET CE   1 1 
        8 32133 1 1 50 MET CG   C -10.866   0.403 -17.719 1.00 . A A . 50 MET CG   1 1 
        8 32134 1 1 50 MET H    H -10.462  -2.338 -16.464 1.00 . A A . 50 MET H    1 1 
        8 32135 1 1 50 MET HA   H -11.135  -1.794 -19.166 1.00 . A A . 50 MET HA   1 1 
        8 32136 1 1 50 MET HB2  H  -9.047  -0.665 -17.273 1.00 . A A . 50 MET HB2  1 1 
        8 32137 1 1 50 MET HB3  H  -9.166  -0.110 -18.937 1.00 . A A . 50 MET HB3  1 1 
        8 32138 1 1 50 MET HE1  H  -9.959   1.557 -20.328 1.00 . A A . 50 MET HE1  1 1 
        8 32139 1 1 50 MET HE2  H -10.582   2.777 -19.222 1.00 . A A . 50 MET HE2  1 1 
        8 32140 1 1 50 MET HE3  H -11.394   2.494 -20.755 1.00 . A A . 50 MET HE3  1 1 
        8 32141 1 1 50 MET HG2  H -11.474  -0.068 -16.960 1.00 . A A . 50 MET HG2  1 1 
        8 32142 1 1 50 MET HG3  H -10.455   1.319 -17.323 1.00 . A A . 50 MET HG3  1 1 
        8 32143 1 1 50 MET N    N -10.640  -2.707 -17.353 1.00 . A A . 50 MET N    1 1 
        8 32144 1 1 50 MET O    O  -9.335  -2.907 -20.536 1.00 . A A . 50 MET O    1 1 
        8 32145 1 1 50 MET SD   S -11.910   0.778 -19.161 1.00 . A A . 50 MET SD   1 1 
        8 32146 1 1 51 LEU C    C  -7.523  -5.122 -19.901 1.00 . A A . 51 LEU C    1 1 
        8 32147 1 1 51 LEU CA   C  -7.014  -3.864 -19.186 1.00 . A A . 51 LEU CA   1 1 
        8 32148 1 1 51 LEU CB   C  -6.025  -4.241 -18.055 1.00 . A A . 51 LEU CB   1 1 
        8 32149 1 1 51 LEU CD1  C  -3.506  -4.442 -17.768 1.00 . A A . 51 LEU CD1  1 1 
        8 32150 1 1 51 LEU CD2  C  -4.820  -6.437 -18.549 1.00 . A A . 51 LEU CD2  1 1 
        8 32151 1 1 51 LEU CG   C  -4.720  -4.896 -18.608 1.00 . A A . 51 LEU CG   1 1 
        8 32152 1 1 51 LEU H    H  -8.072  -2.861 -17.661 1.00 . A A . 51 LEU H    1 1 
        8 32153 1 1 51 LEU HA   H  -6.501  -3.230 -19.903 1.00 . A A . 51 LEU HA   1 1 
        8 32154 1 1 51 LEU HB2  H  -5.767  -3.339 -17.513 1.00 . A A . 51 LEU HB2  1 1 
        8 32155 1 1 51 LEU HB3  H  -6.509  -4.923 -17.371 1.00 . A A . 51 LEU HB3  1 1 
        8 32156 1 1 51 LEU HD11 H  -3.388  -3.369 -17.855 1.00 . A A . 51 LEU HD11 1 1 
        8 32157 1 1 51 LEU HD12 H  -2.612  -4.928 -18.133 1.00 . A A . 51 LEU HD12 1 1 
        8 32158 1 1 51 LEU HD13 H  -3.658  -4.704 -16.731 1.00 . A A . 51 LEU HD13 1 1 
        8 32159 1 1 51 LEU HD21 H  -5.039  -6.756 -17.540 1.00 . A A . 51 LEU HD21 1 1 
        8 32160 1 1 51 LEU HD22 H  -3.885  -6.868 -18.865 1.00 . A A . 51 LEU HD22 1 1 
        8 32161 1 1 51 LEU HD23 H  -5.604  -6.779 -19.210 1.00 . A A . 51 LEU HD23 1 1 
        8 32162 1 1 51 LEU HG   H  -4.566  -4.589 -19.632 1.00 . A A . 51 LEU HG   1 1 
        8 32163 1 1 51 LEU N    N  -8.140  -3.118 -18.602 1.00 . A A . 51 LEU N    1 1 
        8 32164 1 1 51 LEU O    O  -7.069  -5.431 -21.014 1.00 . A A . 51 LEU O    1 1 
        8 32165 1 1 52 LEU C    C  -9.961  -6.629 -21.080 1.00 . A A . 52 LEU C    1 1 
        8 32166 1 1 52 LEU CA   C  -9.091  -7.013 -19.863 1.00 . A A . 52 LEU CA   1 1 
        8 32167 1 1 52 LEU CB   C  -9.960  -7.764 -18.810 1.00 . A A . 52 LEU CB   1 1 
        8 32168 1 1 52 LEU CD1  C  -8.907 -10.059 -19.259 1.00 . A A . 52 LEU CD1  1 1 
        8 32169 1 1 52 LEU CD2  C  -7.911  -8.550 -17.477 1.00 . A A . 52 LEU CD2  1 1 
        8 32170 1 1 52 LEU CG   C  -9.219  -8.986 -18.187 1.00 . A A . 52 LEU CG   1 1 
        8 32171 1 1 52 LEU H    H  -8.814  -5.492 -18.411 1.00 . A A . 52 LEU H    1 1 
        8 32172 1 1 52 LEU HA   H  -8.298  -7.663 -20.202 1.00 . A A . 52 LEU HA   1 1 
        8 32173 1 1 52 LEU HB2  H -10.235  -7.082 -18.023 1.00 . A A . 52 LEU HB2  1 1 
        8 32174 1 1 52 LEU HB3  H -10.869  -8.120 -19.281 1.00 . A A . 52 LEU HB3  1 1 
        8 32175 1 1 52 LEU HD11 H  -8.743 -11.012 -18.774 1.00 . A A . 52 LEU HD11 1 1 
        8 32176 1 1 52 LEU HD12 H  -8.018  -9.786 -19.810 1.00 . A A . 52 LEU HD12 1 1 
        8 32177 1 1 52 LEU HD13 H  -9.740 -10.148 -19.941 1.00 . A A . 52 LEU HD13 1 1 
        8 32178 1 1 52 LEU HD21 H  -8.155  -7.957 -16.614 1.00 . A A . 52 LEU HD21 1 1 
        8 32179 1 1 52 LEU HD22 H  -7.300  -7.974 -18.149 1.00 . A A . 52 LEU HD22 1 1 
        8 32180 1 1 52 LEU HD23 H  -7.362  -9.426 -17.160 1.00 . A A . 52 LEU HD23 1 1 
        8 32181 1 1 52 LEU HG   H  -9.873  -9.434 -17.449 1.00 . A A . 52 LEU HG   1 1 
        8 32182 1 1 52 LEU N    N  -8.487  -5.810 -19.274 1.00 . A A . 52 LEU N    1 1 
        8 32183 1 1 52 LEU O    O -10.583  -5.576 -21.045 1.00 . A A . 52 LEU O    1 1 
        8 32184 1 1 52 LEU OXT  O  -9.991  -7.395 -22.029 1.00 . A A . 52 LEU OXT  1 1 
        8 32185 2 1  1 MET C    C -19.230 -41.044  15.065 1.00 . B B .  1 MET C    1 1 
        8 32186 2 1  1 MET CA   C -19.958 -41.778  13.946 1.00 . B B .  1 MET CA   1 1 
        8 32187 2 1  1 MET CB   C -20.881 -42.876  14.522 1.00 . B B .  1 MET CB   1 1 
        8 32188 2 1  1 MET CE   C -23.476 -45.435  12.572 1.00 . B B .  1 MET CE   1 1 
        8 32189 2 1  1 MET CG   C -21.758 -43.480  13.412 1.00 . B B .  1 MET CG   1 1 
        8 32190 2 1  1 MET H1   H -18.441 -43.147  13.558 1.00 . B B .  1 MET H1   1 1 
        8 32191 2 1  1 MET H2   H -18.258 -41.661  12.753 1.00 . B B .  1 MET H2   1 1 
        8 32192 2 1  1 MET H3   H -19.409 -42.787  12.212 1.00 . B B .  1 MET H3   1 1 
        8 32193 2 1  1 MET HA   H -20.549 -41.069  13.379 1.00 . B B .  1 MET HA   1 1 
        8 32194 2 1  1 MET HB2  H -20.278 -43.657  14.965 1.00 . B B .  1 MET HB2  1 1 
        8 32195 2 1  1 MET HB3  H -21.517 -42.446  15.281 1.00 . B B .  1 MET HB3  1 1 
        8 32196 2 1  1 MET HE1  H -24.196 -46.212  12.794 1.00 . B B .  1 MET HE1  1 1 
        8 32197 2 1  1 MET HE2  H -22.663 -45.858  12.004 1.00 . B B .  1 MET HE2  1 1 
        8 32198 2 1  1 MET HE3  H -23.948 -44.653  11.996 1.00 . B B .  1 MET HE3  1 1 
        8 32199 2 1  1 MET HG2  H -22.360 -42.704  12.962 1.00 . B B .  1 MET HG2  1 1 
        8 32200 2 1  1 MET HG3  H -21.127 -43.930  12.657 1.00 . B B .  1 MET HG3  1 1 
        8 32201 2 1  1 MET N    N -18.940 -42.389  13.049 1.00 . B B .  1 MET N    1 1 
        8 32202 2 1  1 MET O    O -19.307 -39.821  15.162 1.00 . B B .  1 MET O    1 1 
        8 32203 2 1  1 MET SD   S -22.841 -44.747  14.125 1.00 . B B .  1 MET SD   1 1 
        8 32204 2 1  2 GLU C    C -16.648 -40.289  16.443 1.00 . B B .  2 GLU C    1 1 
        8 32205 2 1  2 GLU CA   C -17.713 -41.238  17.004 1.00 . B B .  2 GLU CA   1 1 
        8 32206 2 1  2 GLU CB   C -17.036 -42.365  17.803 1.00 . B B .  2 GLU CB   1 1 
        8 32207 2 1  2 GLU CD   C -17.503 -44.431  19.301 1.00 . B B .  2 GLU CD   1 1 
        8 32208 2 1  2 GLU CG   C -18.105 -43.219  18.537 1.00 . B B .  2 GLU CG   1 1 
        8 32209 2 1  2 GLU H    H -18.463 -42.773  15.740 1.00 . B B .  2 GLU H    1 1 
        8 32210 2 1  2 GLU HA   H -18.371 -40.681  17.659 1.00 . B B .  2 GLU HA   1 1 
        8 32211 2 1  2 GLU HB2  H -16.474 -42.995  17.126 1.00 . B B .  2 GLU HB2  1 1 
        8 32212 2 1  2 GLU HB3  H -16.361 -41.936  18.533 1.00 . B B .  2 GLU HB3  1 1 
        8 32213 2 1  2 GLU HG2  H -18.626 -42.592  19.245 1.00 . B B .  2 GLU HG2  1 1 
        8 32214 2 1  2 GLU HG3  H -18.818 -43.589  17.810 1.00 . B B .  2 GLU HG3  1 1 
        8 32215 2 1  2 GLU N    N -18.496 -41.806  15.892 1.00 . B B .  2 GLU N    1 1 
        8 32216 2 1  2 GLU O    O -16.361 -39.243  17.031 1.00 . B B .  2 GLU O    1 1 
        8 32217 2 1  2 GLU OE1  O -16.286 -44.618  19.302 1.00 . B B .  2 GLU OE1  1 1 
        8 32218 2 1  2 GLU OE2  O -18.284 -45.164  19.885 1.00 . B B .  2 GLU OE2  1 1 
        8 32219 2 1  3 LYS C    C -15.729 -38.553  14.119 1.00 . B B .  3 LYS C    1 1 
        8 32220 2 1  3 LYS CA   C -15.106 -39.877  14.563 1.00 . B B .  3 LYS CA   1 1 
        8 32221 2 1  3 LYS CB   C -14.608 -40.657  13.332 1.00 . B B .  3 LYS CB   1 1 
        8 32222 2 1  3 LYS CD   C -13.338 -42.727  12.549 1.00 . B B .  3 LYS CD   1 1 
        8 32223 2 1  3 LYS CE   C -14.505 -43.439  11.832 1.00 . B B .  3 LYS CE   1 1 
        8 32224 2 1  3 LYS CG   C -13.843 -41.930  13.775 1.00 . B B .  3 LYS CG   1 1 
        8 32225 2 1  3 LYS H    H -16.417 -41.508  14.869 1.00 . B B .  3 LYS H    1 1 
        8 32226 2 1  3 LYS HA   H -14.269 -39.680  15.223 1.00 . B B .  3 LYS HA   1 1 
        8 32227 2 1  3 LYS HB2  H -15.457 -40.938  12.723 1.00 . B B .  3 LYS HB2  1 1 
        8 32228 2 1  3 LYS HB3  H -13.946 -40.029  12.753 1.00 . B B .  3 LYS HB3  1 1 
        8 32229 2 1  3 LYS HD2  H -12.852 -42.055  11.856 1.00 . B B .  3 LYS HD2  1 1 
        8 32230 2 1  3 LYS HD3  H -12.623 -43.468  12.880 1.00 . B B .  3 LYS HD3  1 1 
        8 32231 2 1  3 LYS HE2  H -15.076 -44.015  12.548 1.00 . B B .  3 LYS HE2  1 1 
        8 32232 2 1  3 LYS HE3  H -15.148 -42.710  11.363 1.00 . B B .  3 LYS HE3  1 1 
        8 32233 2 1  3 LYS HG2  H -12.994 -41.642  14.380 1.00 . B B .  3 LYS HG2  1 1 
        8 32234 2 1  3 LYS HG3  H -14.498 -42.558  14.365 1.00 . B B .  3 LYS HG3  1 1 
        8 32235 2 1  3 LYS HZ1  H -13.416 -43.807  10.099 1.00 . B B .  3 LYS HZ1  1 1 
        8 32236 2 1  3 LYS HZ2  H -14.748 -44.839  10.311 1.00 . B B .  3 LYS HZ2  1 1 
        8 32237 2 1  3 LYS HZ3  H -13.341 -45.060  11.237 1.00 . B B .  3 LYS HZ3  1 1 
        8 32238 2 1  3 LYS N    N -16.106 -40.671  15.275 1.00 . B B .  3 LYS N    1 1 
        8 32239 2 1  3 LYS NZ   N -13.960 -44.355  10.791 1.00 . B B .  3 LYS NZ   1 1 
        8 32240 2 1  3 LYS O    O -15.112 -37.502  14.257 1.00 . B B .  3 LYS O    1 1 
        8 32241 2 1  4 VAL C    C -18.003 -36.549  14.347 1.00 . B B .  4 VAL C    1 1 
        8 32242 2 1  4 VAL CA   C -17.732 -37.462  13.149 1.00 . B B .  4 VAL CA   1 1 
        8 32243 2 1  4 VAL CB   C -19.071 -37.897  12.488 1.00 . B B .  4 VAL CB   1 1 
        8 32244 2 1  4 VAL CG1  C -19.846 -36.664  11.962 1.00 . B B .  4 VAL CG1  1 1 
        8 32245 2 1  4 VAL CG2  C -18.792 -38.873  11.321 1.00 . B B .  4 VAL CG2  1 1 
        8 32246 2 1  4 VAL H    H -17.400 -39.521  13.552 1.00 . B B .  4 VAL H    1 1 
        8 32247 2 1  4 VAL HA   H -17.135 -36.920  12.422 1.00 . B B .  4 VAL HA   1 1 
        8 32248 2 1  4 VAL HB   H -19.681 -38.397  13.225 1.00 . B B .  4 VAL HB   1 1 
        8 32249 2 1  4 VAL HG11 H -20.697 -36.994  11.384 1.00 . B B .  4 VAL HG11 1 1 
        8 32250 2 1  4 VAL HG12 H -19.201 -36.063  11.336 1.00 . B B .  4 VAL HG12 1 1 
        8 32251 2 1  4 VAL HG13 H -20.192 -36.070  12.796 1.00 . B B .  4 VAL HG13 1 1 
        8 32252 2 1  4 VAL HG21 H -19.717 -39.099  10.809 1.00 . B B .  4 VAL HG21 1 1 
        8 32253 2 1  4 VAL HG22 H -18.368 -39.787  11.708 1.00 . B B .  4 VAL HG22 1 1 
        8 32254 2 1  4 VAL HG23 H -18.099 -38.422  10.624 1.00 . B B .  4 VAL HG23 1 1 
        8 32255 2 1  4 VAL N    N -16.976 -38.638  13.608 1.00 . B B .  4 VAL N    1 1 
        8 32256 2 1  4 VAL O    O -17.835 -35.331  14.258 1.00 . B B .  4 VAL O    1 1 
        8 32257 2 1  5 GLN C    C -17.436 -35.745  17.191 1.00 . B B .  5 GLN C    1 1 
        8 32258 2 1  5 GLN CA   C -18.697 -36.447  16.706 1.00 . B B .  5 GLN CA   1 1 
        8 32259 2 1  5 GLN CB   C -19.227 -37.411  17.792 1.00 . B B .  5 GLN CB   1 1 
        8 32260 2 1  5 GLN CD   C -21.645 -36.713  17.500 1.00 . B B .  5 GLN CD   1 1 
        8 32261 2 1  5 GLN CG   C -20.658 -37.883  17.454 1.00 . B B .  5 GLN CG   1 1 
        8 32262 2 1  5 GLN H    H -18.514 -38.146  15.431 1.00 . B B .  5 GLN H    1 1 
        8 32263 2 1  5 GLN HA   H -19.451 -35.697  16.501 1.00 . B B .  5 GLN HA   1 1 
        8 32264 2 1  5 GLN HB2  H -18.576 -38.270  17.856 1.00 . B B .  5 GLN HB2  1 1 
        8 32265 2 1  5 GLN HB3  H -19.236 -36.907  18.748 1.00 . B B .  5 GLN HB3  1 1 
        8 32266 2 1  5 GLN HE21 H -22.091 -36.823  15.568 1.00 . B B .  5 GLN HE21 1 1 
        8 32267 2 1  5 GLN HE22 H -22.896 -35.602  16.430 1.00 . B B .  5 GLN HE22 1 1 
        8 32268 2 1  5 GLN HG2  H -20.672 -38.322  16.469 1.00 . B B .  5 GLN HG2  1 1 
        8 32269 2 1  5 GLN HG3  H -20.962 -38.631  18.173 1.00 . B B .  5 GLN HG3  1 1 
        8 32270 2 1  5 GLN N    N -18.405 -37.173  15.465 1.00 . B B .  5 GLN N    1 1 
        8 32271 2 1  5 GLN NE2  N -22.263 -36.349  16.408 1.00 . B B .  5 GLN NE2  1 1 
        8 32272 2 1  5 GLN O    O -17.476 -34.565  17.539 1.00 . B B .  5 GLN O    1 1 
        8 32273 2 1  5 GLN OE1  O -21.847 -36.103  18.553 1.00 . B B .  5 GLN OE1  1 1 
        8 32274 2 1  6 TYR C    C -14.649 -34.767  16.601 1.00 . B B .  6 TYR C    1 1 
        8 32275 2 1  6 TYR CA   C -15.015 -35.917  17.543 1.00 . B B .  6 TYR CA   1 1 
        8 32276 2 1  6 TYR CB   C -13.915 -37.001  17.530 1.00 . B B .  6 TYR CB   1 1 
        8 32277 2 1  6 TYR CD1  C -12.241 -36.032  19.180 1.00 . B B .  6 TYR CD1  1 1 
        8 32278 2 1  6 TYR CD2  C -11.651 -36.080  16.825 1.00 . B B .  6 TYR CD2  1 1 
        8 32279 2 1  6 TYR CE1  C -11.021 -35.417  19.473 1.00 . B B .  6 TYR CE1  1 1 
        8 32280 2 1  6 TYR CE2  C -10.427 -35.473  17.124 1.00 . B B .  6 TYR CE2  1 1 
        8 32281 2 1  6 TYR CG   C -12.561 -36.367  17.855 1.00 . B B .  6 TYR CG   1 1 
        8 32282 2 1  6 TYR CZ   C -10.113 -35.138  18.447 1.00 . B B .  6 TYR CZ   1 1 
        8 32283 2 1  6 TYR H    H -16.347 -37.395  16.823 1.00 . B B .  6 TYR H    1 1 
        8 32284 2 1  6 TYR HA   H -15.103 -35.524  18.546 1.00 . B B .  6 TYR HA   1 1 
        8 32285 2 1  6 TYR HB2  H -14.150 -37.754  18.272 1.00 . B B .  6 TYR HB2  1 1 
        8 32286 2 1  6 TYR HB3  H -13.875 -37.468  16.555 1.00 . B B .  6 TYR HB3  1 1 
        8 32287 2 1  6 TYR HD1  H -12.932 -36.254  19.975 1.00 . B B .  6 TYR HD1  1 1 
        8 32288 2 1  6 TYR HD2  H -11.892 -36.334  15.801 1.00 . B B .  6 TYR HD2  1 1 
        8 32289 2 1  6 TYR HE1  H -10.778 -35.163  20.494 1.00 . B B .  6 TYR HE1  1 1 
        8 32290 2 1  6 TYR HE2  H  -9.727 -35.252  16.331 1.00 . B B .  6 TYR HE2  1 1 
        8 32291 2 1  6 TYR HH   H  -8.726 -33.890  18.048 1.00 . B B .  6 TYR HH   1 1 
        8 32292 2 1  6 TYR N    N -16.308 -36.474  17.152 1.00 . B B .  6 TYR N    1 1 
        8 32293 2 1  6 TYR O    O -14.156 -33.745  17.049 1.00 . B B .  6 TYR O    1 1 
        8 32294 2 1  6 TYR OH   O  -8.912 -34.528  18.741 1.00 . B B .  6 TYR OH   1 1 
        8 32295 2 1  7 LEU C    C -15.426 -32.687  14.556 1.00 . B B .  7 LEU C    1 1 
        8 32296 2 1  7 LEU CA   C -14.605 -33.948  14.276 1.00 . B B .  7 LEU CA   1 1 
        8 32297 2 1  7 LEU CB   C -14.932 -34.520  12.862 1.00 . B B .  7 LEU CB   1 1 
        8 32298 2 1  7 LEU CD1  C -14.757 -32.329  11.511 1.00 . B B .  7 LEU CD1  1 1 
        8 32299 2 1  7 LEU CD2  C -12.676 -33.732  11.908 1.00 . B B .  7 LEU CD2  1 1 
        8 32300 2 1  7 LEU CG   C -14.211 -33.766  11.696 1.00 . B B .  7 LEU CG   1 1 
        8 32301 2 1  7 LEU H    H -15.298 -35.812  15.015 1.00 . B B .  7 LEU H    1 1 
        8 32302 2 1  7 LEU HA   H -13.554 -33.706  14.330 1.00 . B B .  7 LEU HA   1 1 
        8 32303 2 1  7 LEU HB2  H -14.630 -35.554  12.829 1.00 . B B .  7 LEU HB2  1 1 
        8 32304 2 1  7 LEU HB3  H -16.001 -34.473  12.701 1.00 . B B .  7 LEU HB3  1 1 
        8 32305 2 1  7 LEU HD11 H -14.189 -31.637  12.117 1.00 . B B .  7 LEU HD11 1 1 
        8 32306 2 1  7 LEU HD12 H -15.799 -32.287  11.798 1.00 . B B .  7 LEU HD12 1 1 
        8 32307 2 1  7 LEU HD13 H -14.666 -32.048  10.473 1.00 . B B .  7 LEU HD13 1 1 
        8 32308 2 1  7 LEU HD21 H -12.343 -34.674  12.319 1.00 . B B .  7 LEU HD21 1 1 
        8 32309 2 1  7 LEU HD22 H -12.417 -32.931  12.587 1.00 . B B .  7 LEU HD22 1 1 
        8 32310 2 1  7 LEU HD23 H -12.190 -33.564  10.958 1.00 . B B .  7 LEU HD23 1 1 
        8 32311 2 1  7 LEU HG   H -14.414 -34.311  10.781 1.00 . B B .  7 LEU HG   1 1 
        8 32312 2 1  7 LEU N    N -14.900 -34.963  15.296 1.00 . B B .  7 LEU N    1 1 
        8 32313 2 1  7 LEU O    O -14.904 -31.574  14.499 1.00 . B B .  7 LEU O    1 1 
        8 32314 2 1  8 THR C    C -17.112 -31.063  16.465 1.00 . B B .  8 THR C    1 1 
        8 32315 2 1  8 THR CA   C -17.625 -31.793  15.218 1.00 . B B .  8 THR CA   1 1 
        8 32316 2 1  8 THR CB   C -19.044 -32.364  15.461 1.00 . B B .  8 THR CB   1 1 
        8 32317 2 1  8 THR CG2  C -20.041 -31.241  15.814 1.00 . B B .  8 THR CG2  1 1 
        8 32318 2 1  8 THR H    H -17.045 -33.811  14.941 1.00 . B B .  8 THR H    1 1 
        8 32319 2 1  8 THR HA   H -17.655 -31.100  14.387 1.00 . B B .  8 THR HA   1 1 
        8 32320 2 1  8 THR HB   H -19.016 -33.077  16.269 1.00 . B B .  8 THR HB   1 1 
        8 32321 2 1  8 THR HG1  H -18.888 -33.745  14.102 1.00 . B B .  8 THR HG1  1 1 
        8 32322 2 1  8 THR HG21 H -19.940 -30.426  15.114 1.00 . B B .  8 THR HG21 1 1 
        8 32323 2 1  8 THR HG22 H -19.843 -30.885  16.814 1.00 . B B .  8 THR HG22 1 1 
        8 32324 2 1  8 THR HG23 H -21.051 -31.627  15.770 1.00 . B B .  8 THR HG23 1 1 
        8 32325 2 1  8 THR N    N -16.711 -32.891  14.891 1.00 . B B .  8 THR N    1 1 
        8 32326 2 1  8 THR O    O -17.036 -29.833  16.491 1.00 . B B .  8 THR O    1 1 
        8 32327 2 1  8 THR OG1  O -19.488 -33.017  14.278 1.00 . B B .  8 THR OG1  1 1 
        8 32328 2 1  9 ARG C    C -14.881 -30.585  18.474 1.00 . B B .  9 ARG C    1 1 
        8 32329 2 1  9 ARG CA   C -16.190 -31.339  18.735 1.00 . B B .  9 ARG CA   1 1 
        8 32330 2 1  9 ARG CB   C -15.939 -32.516  19.698 1.00 . B B .  9 ARG CB   1 1 
        8 32331 2 1  9 ARG CD   C -17.118 -34.504  20.767 1.00 . B B .  9 ARG CD   1 1 
        8 32332 2 1  9 ARG CG   C -17.278 -33.054  20.263 1.00 . B B .  9 ARG CG   1 1 
        8 32333 2 1  9 ARG CZ   C -15.112 -35.729  21.560 1.00 . B B .  9 ARG CZ   1 1 
        8 32334 2 1  9 ARG H    H -16.801 -32.827  17.360 1.00 . B B .  9 ARG H    1 1 
        8 32335 2 1  9 ARG HA   H -16.907 -30.662  19.180 1.00 . B B .  9 ARG HA   1 1 
        8 32336 2 1  9 ARG HB2  H -15.426 -33.305  19.168 1.00 . B B .  9 ARG HB2  1 1 
        8 32337 2 1  9 ARG HB3  H -15.320 -32.181  20.519 1.00 . B B .  9 ARG HB3  1 1 
        8 32338 2 1  9 ARG HD2  H -17.980 -34.769  21.361 1.00 . B B .  9 ARG HD2  1 1 
        8 32339 2 1  9 ARG HD3  H -17.063 -35.166  19.919 1.00 . B B .  9 ARG HD3  1 1 
        8 32340 2 1  9 ARG HE   H -15.664 -33.908  22.191 1.00 . B B .  9 ARG HE   1 1 
        8 32341 2 1  9 ARG HG2  H -17.593 -32.428  21.085 1.00 . B B .  9 ARG HG2  1 1 
        8 32342 2 1  9 ARG HG3  H -18.036 -33.030  19.492 1.00 . B B .  9 ARG HG3  1 1 
        8 32343 2 1  9 ARG HH11 H -16.197 -36.769  20.226 1.00 . B B .  9 ARG HH11 1 1 
        8 32344 2 1  9 ARG HH12 H -14.765 -37.550  20.794 1.00 . B B .  9 ARG HH12 1 1 
        8 32345 2 1  9 ARG HH21 H -13.824 -34.972  22.889 1.00 . B B .  9 ARG HH21 1 1 
        8 32346 2 1  9 ARG HH22 H -13.438 -36.549  22.286 1.00 . B B .  9 ARG HH22 1 1 
        8 32347 2 1  9 ARG N    N -16.732 -31.858  17.476 1.00 . B B .  9 ARG N    1 1 
        8 32348 2 1  9 ARG NE   N -15.908 -34.645  21.596 1.00 . B B .  9 ARG NE   1 1 
        8 32349 2 1  9 ARG NH1  N -15.380 -36.765  20.801 1.00 . B B .  9 ARG NH1  1 1 
        8 32350 2 1  9 ARG NH2  N -14.041 -35.751  22.303 1.00 . B B .  9 ARG NH2  1 1 
        8 32351 2 1  9 ARG O    O -14.672 -29.507  19.012 1.00 . B B .  9 ARG O    1 1 
        8 32352 2 1 10 SER C    C -12.946 -29.282  16.490 1.00 . B B . 10 SER C    1 1 
        8 32353 2 1 10 SER CA   C -12.743 -30.600  17.237 1.00 . B B . 10 SER CA   1 1 
        8 32354 2 1 10 SER CB   C -11.969 -31.593  16.360 1.00 . B B . 10 SER CB   1 1 
        8 32355 2 1 10 SER H    H -14.295 -32.034  17.225 1.00 . B B . 10 SER H    1 1 
        8 32356 2 1 10 SER HA   H -12.168 -30.410  18.132 1.00 . B B . 10 SER HA   1 1 
        8 32357 2 1 10 SER HB2  H -12.579 -31.899  15.530 1.00 . B B . 10 SER HB2  1 1 
        8 32358 2 1 10 SER HB3  H -11.069 -31.127  15.986 1.00 . B B . 10 SER HB3  1 1 
        8 32359 2 1 10 SER HG   H -10.682 -32.858  17.090 1.00 . B B . 10 SER HG   1 1 
        8 32360 2 1 10 SER N    N -14.033 -31.176  17.622 1.00 . B B . 10 SER N    1 1 
        8 32361 2 1 10 SER O    O -12.215 -28.317  16.716 1.00 . B B . 10 SER O    1 1 
        8 32362 2 1 10 SER OG   O -11.633 -32.736  17.134 1.00 . B B . 10 SER OG   1 1 
        8 32363 2 1 11 ALA C    C -14.708 -26.919  15.774 1.00 . B B . 11 ALA C    1 1 
        8 32364 2 1 11 ALA CA   C -14.287 -28.050  14.831 1.00 . B B . 11 ALA CA   1 1 
        8 32365 2 1 11 ALA CB   C -15.416 -28.359  13.835 1.00 . B B . 11 ALA CB   1 1 
        8 32366 2 1 11 ALA H    H -14.508 -30.056  15.494 1.00 . B B . 11 ALA H    1 1 
        8 32367 2 1 11 ALA HA   H -13.408 -27.741  14.278 1.00 . B B . 11 ALA HA   1 1 
        8 32368 2 1 11 ALA HB1  H -15.114 -29.173  13.190 1.00 . B B . 11 ALA HB1  1 1 
        8 32369 2 1 11 ALA HB2  H -15.619 -27.485  13.234 1.00 . B B . 11 ALA HB2  1 1 
        8 32370 2 1 11 ALA HB3  H -16.309 -28.642  14.370 1.00 . B B . 11 ALA HB3  1 1 
        8 32371 2 1 11 ALA N    N -13.959 -29.251  15.609 1.00 . B B . 11 ALA N    1 1 
        8 32372 2 1 11 ALA O    O -14.236 -25.790  15.650 1.00 . B B . 11 ALA O    1 1 
        8 32373 2 1 12 ILE C    C -14.881 -25.895  18.643 1.00 . B B . 12 ILE C    1 1 
        8 32374 2 1 12 ILE CA   C -16.060 -26.340  17.763 1.00 . B B . 12 ILE CA   1 1 
        8 32375 2 1 12 ILE CB   C -17.165 -27.037  18.610 1.00 . B B . 12 ILE CB   1 1 
        8 32376 2 1 12 ILE CD1  C -19.343 -28.335  18.353 1.00 . B B . 12 ILE CD1  1 1 
        8 32377 2 1 12 ILE CG1  C -18.421 -27.277  17.722 1.00 . B B . 12 ILE CG1  1 1 
        8 32378 2 1 12 ILE CG2  C -17.553 -26.167  19.835 1.00 . B B . 12 ILE CG2  1 1 
        8 32379 2 1 12 ILE H    H -15.868 -28.208  16.780 1.00 . B B . 12 ILE H    1 1 
        8 32380 2 1 12 ILE HA   H -16.482 -25.471  17.273 1.00 . B B . 12 ILE HA   1 1 
        8 32381 2 1 12 ILE HB   H -16.788 -27.988  18.961 1.00 . B B . 12 ILE HB   1 1 
        8 32382 2 1 12 ILE HD11 H -19.709 -27.979  19.304 1.00 . B B . 12 ILE HD11 1 1 
        8 32383 2 1 12 ILE HD12 H -18.794 -29.254  18.499 1.00 . B B . 12 ILE HD12 1 1 
        8 32384 2 1 12 ILE HD13 H -20.178 -28.520  17.693 1.00 . B B . 12 ILE HD13 1 1 
        8 32385 2 1 12 ILE HG12 H -18.972 -26.351  17.618 1.00 . B B . 12 ILE HG12 1 1 
        8 32386 2 1 12 ILE HG13 H -18.119 -27.613  16.743 1.00 . B B . 12 ILE HG13 1 1 
        8 32387 2 1 12 ILE HG21 H -18.441 -26.568  20.302 1.00 . B B . 12 ILE HG21 1 1 
        8 32388 2 1 12 ILE HG22 H -17.748 -25.152  19.516 1.00 . B B . 12 ILE HG22 1 1 
        8 32389 2 1 12 ILE HG23 H -16.743 -26.167  20.554 1.00 . B B . 12 ILE HG23 1 1 
        8 32390 2 1 12 ILE N    N -15.571 -27.274  16.740 1.00 . B B . 12 ILE N    1 1 
        8 32391 2 1 12 ILE O    O -14.741 -24.707  18.969 1.00 . B B . 12 ILE O    1 1 
        8 32392 2 1 13 ARG C    C -11.922 -25.656  19.137 1.00 . B B . 13 ARG C    1 1 
        8 32393 2 1 13 ARG CA   C -12.846 -26.666  19.820 1.00 . B B . 13 ARG CA   1 1 
        8 32394 2 1 13 ARG CB   C -12.141 -28.024  20.021 1.00 . B B . 13 ARG CB   1 1 
        8 32395 2 1 13 ARG CD   C -10.334 -29.331  21.184 1.00 . B B . 13 ARG CD   1 1 
        8 32396 2 1 13 ARG CG   C -10.919 -27.921  20.957 1.00 . B B . 13 ARG CG   1 1 
        8 32397 2 1 13 ARG CZ   C  -9.959 -31.210  19.584 1.00 . B B . 13 ARG CZ   1 1 
        8 32398 2 1 13 ARG H    H -14.228 -27.783  18.678 1.00 . B B . 13 ARG H    1 1 
        8 32399 2 1 13 ARG HA   H -13.149 -26.279  20.785 1.00 . B B . 13 ARG HA   1 1 
        8 32400 2 1 13 ARG HB2  H -12.844 -28.721  20.452 1.00 . B B . 13 ARG HB2  1 1 
        8 32401 2 1 13 ARG HB3  H -11.819 -28.399  19.067 1.00 . B B . 13 ARG HB3  1 1 
        8 32402 2 1 13 ARG HD2  H  -9.516 -29.262  21.886 1.00 . B B . 13 ARG HD2  1 1 
        8 32403 2 1 13 ARG HD3  H -11.102 -29.964  21.604 1.00 . B B . 13 ARG HD3  1 1 
        8 32404 2 1 13 ARG HE   H  -9.346 -29.317  19.300 1.00 . B B . 13 ARG HE   1 1 
        8 32405 2 1 13 ARG HG2  H -10.168 -27.283  20.514 1.00 . B B . 13 ARG HG2  1 1 
        8 32406 2 1 13 ARG HG3  H -11.225 -27.507  21.907 1.00 . B B . 13 ARG HG3  1 1 
        8 32407 2 1 13 ARG HH11 H -11.107 -31.739  21.143 1.00 . B B . 13 ARG HH11 1 1 
        8 32408 2 1 13 ARG HH12 H -10.727 -33.006  20.031 1.00 . B B . 13 ARG HH12 1 1 
        8 32409 2 1 13 ARG HH21 H  -8.875 -31.022  17.920 1.00 . B B . 13 ARG HH21 1 1 
        8 32410 2 1 13 ARG HH22 H  -9.495 -32.605  18.234 1.00 . B B . 13 ARG HH22 1 1 
        8 32411 2 1 13 ARG N    N -14.040 -26.877  18.996 1.00 . B B . 13 ARG N    1 1 
        8 32412 2 1 13 ARG NE   N  -9.829 -29.907  19.916 1.00 . B B . 13 ARG NE   1 1 
        8 32413 2 1 13 ARG NH1  N -10.652 -32.050  20.312 1.00 . B B . 13 ARG NH1  1 1 
        8 32414 2 1 13 ARG NH2  N  -9.398 -31.646  18.496 1.00 . B B . 13 ARG NH2  1 1 
        8 32415 2 1 13 ARG O    O -11.385 -24.773  19.791 1.00 . B B . 13 ARG O    1 1 
        8 32416 2 1 14 ARG C    C -11.639 -23.517  16.907 1.00 . B B . 14 ARG C    1 1 
        8 32417 2 1 14 ARG CA   C -10.955 -24.886  17.007 1.00 . B B . 14 ARG CA   1 1 
        8 32418 2 1 14 ARG CB   C -10.751 -25.480  15.590 1.00 . B B . 14 ARG CB   1 1 
        8 32419 2 1 14 ARG CD   C  -8.249 -26.025  15.778 1.00 . B B . 14 ARG CD   1 1 
        8 32420 2 1 14 ARG CG   C  -9.328 -25.175  15.055 1.00 . B B . 14 ARG CG   1 1 
        8 32421 2 1 14 ARG CZ   C  -9.179 -28.073  16.851 1.00 . B B . 14 ARG CZ   1 1 
        8 32422 2 1 14 ARG H    H -12.262 -26.519  17.362 1.00 . B B . 14 ARG H    1 1 
        8 32423 2 1 14 ARG HA   H  -9.999 -24.763  17.489 1.00 . B B . 14 ARG HA   1 1 
        8 32424 2 1 14 ARG HB2  H -10.907 -26.544  15.614 1.00 . B B . 14 ARG HB2  1 1 
        8 32425 2 1 14 ARG HB3  H -11.478 -25.048  14.912 1.00 . B B . 14 ARG HB3  1 1 
        8 32426 2 1 14 ARG HD2  H  -7.314 -25.914  15.250 1.00 . B B . 14 ARG HD2  1 1 
        8 32427 2 1 14 ARG HD3  H  -8.117 -25.661  16.787 1.00 . B B . 14 ARG HD3  1 1 
        8 32428 2 1 14 ARG HE   H  -8.440 -27.987  14.989 1.00 . B B . 14 ARG HE   1 1 
        8 32429 2 1 14 ARG HG2  H  -9.298 -25.397  13.999 1.00 . B B . 14 ARG HG2  1 1 
        8 32430 2 1 14 ARG HG3  H  -9.109 -24.126  15.200 1.00 . B B . 14 ARG HG3  1 1 
        8 32431 2 1 14 ARG HH11 H  -9.194 -26.482  18.068 1.00 . B B . 14 ARG HH11 1 1 
        8 32432 2 1 14 ARG HH12 H  -9.852 -27.935  18.727 1.00 . B B . 14 ARG HH12 1 1 
        8 32433 2 1 14 ARG HH21 H  -9.322 -29.821  15.905 1.00 . B B . 14 ARG HH21 1 1 
        8 32434 2 1 14 ARG HH22 H  -9.937 -29.786  17.524 1.00 . B B . 14 ARG HH22 1 1 
        8 32435 2 1 14 ARG N    N -11.779 -25.794  17.813 1.00 . B B . 14 ARG N    1 1 
        8 32436 2 1 14 ARG NE   N  -8.608 -27.458  15.795 1.00 . B B . 14 ARG NE   1 1 
        8 32437 2 1 14 ARG NH1  N  -9.426 -27.446  17.969 1.00 . B B . 14 ARG NH1  1 1 
        8 32438 2 1 14 ARG NH2  N  -9.500 -29.324  16.754 1.00 . B B . 14 ARG NH2  1 1 
        8 32439 2 1 14 ARG O    O -10.984 -22.471  16.962 1.00 . B B . 14 ARG O    1 1 
        8 32440 2 1 15 ALA C    C -13.989 -21.635  17.963 1.00 . B B . 15 ALA C    1 1 
        8 32441 2 1 15 ALA CA   C -13.805 -22.362  16.618 1.00 . B B . 15 ALA CA   1 1 
        8 32442 2 1 15 ALA CB   C -15.176 -22.755  16.047 1.00 . B B . 15 ALA CB   1 1 
        8 32443 2 1 15 ALA H    H -13.408 -24.439  16.708 1.00 . B B . 15 ALA H    1 1 
        8 32444 2 1 15 ALA HA   H -13.330 -21.682  15.925 1.00 . B B . 15 ALA HA   1 1 
        8 32445 2 1 15 ALA HB1  H -15.038 -23.301  15.124 1.00 . B B . 15 ALA HB1  1 1 
        8 32446 2 1 15 ALA HB2  H -15.758 -21.866  15.852 1.00 . B B . 15 ALA HB2  1 1 
        8 32447 2 1 15 ALA HB3  H -15.700 -23.378  16.756 1.00 . B B . 15 ALA HB3  1 1 
        8 32448 2 1 15 ALA N    N -12.971 -23.562  16.747 1.00 . B B . 15 ALA N    1 1 
        8 32449 2 1 15 ALA O    O -14.679 -20.615  18.016 1.00 . B B . 15 ALA O    1 1 
        8 32450 2 1 16 .   C    C -12.695 -20.214  20.459 1.00 . B B . 16 SEP C    1 1 
        8 32451 2 1 16 .   CA   C -13.463 -21.551  20.377 1.00 . B B . 16 SEP CA   1 1 
        8 32452 2 1 16 .   CB   C -12.926 -22.534  21.433 1.00 . B B . 16 SEP CB   1 1 
        8 32453 2 1 16 .   H    H -12.827 -22.971  18.925 1.00 . B B . 16 SEP H    1 1 
        8 32454 2 1 16 .   HA   H -14.505 -21.360  20.590 1.00 . B B . 16 SEP HA   1 1 
        8 32455 2 1 16 .   HB2  H -13.248 -22.225  22.412 1.00 . B B . 16 SEP HB2  1 1 
        8 32456 2 1 16 .   HB3  H -13.313 -23.527  21.231 1.00 . B B . 16 SEP HB3  1 1 
        8 32457 2 1 16 .   N    N -13.366 -22.159  19.037 1.00 . B B . 16 SEP N    1 1 
        8 32458 2 1 16 .   O    O -12.693 -19.566  21.506 1.00 . B B . 16 SEP O    1 1 
        8 32459 2 1 16 .   O1P  O  -9.889 -22.488  19.479 1.00 . B B . 16 SEP O1P  1 1 
        8 32460 2 1 16 .   O2P  O  -9.740 -20.619  21.174 1.00 . B B . 16 SEP O2P  1 1 
        8 32461 2 1 16 .   O3P  O  -8.943 -23.054  21.736 1.00 . B B . 16 SEP O3P  1 1 
        8 32462 2 1 16 .   OG   O -11.501 -22.558  21.402 1.00 . B B . 16 SEP OG   1 1 
        8 32463 2 1 16 .   P    P -10.016 -22.184  20.916 1.00 . B B . 16 SEP P    1 1 
        8 32464 2 1 17 THR C    C -12.137 -17.378  18.961 1.00 . B B . 17 THR C    1 1 
        8 32465 2 1 17 THR CA   C -11.241 -18.595  19.286 1.00 . B B . 17 THR CA   1 1 
        8 32466 2 1 17 THR CB   C -10.099 -18.754  18.242 1.00 . B B . 17 THR CB   1 1 
        8 32467 2 1 17 THR CG2  C  -8.967 -17.744  18.527 1.00 . B B . 17 THR CG2  1 1 
        8 32468 2 1 17 THR H    H -12.063 -20.405  18.559 1.00 . B B . 17 THR H    1 1 
        8 32469 2 1 17 THR HA   H -10.791 -18.430  20.252 1.00 . B B . 17 THR HA   1 1 
        8 32470 2 1 17 THR HB   H -10.484 -18.579  17.249 1.00 . B B . 17 THR HB   1 1 
        8 32471 2 1 17 THR HG1  H -10.296 -20.689  18.256 1.00 . B B . 17 THR HG1  1 1 
        8 32472 2 1 17 THR HG21 H  -9.357 -16.738  18.504 1.00 . B B . 17 THR HG21 1 1 
        8 32473 2 1 17 THR HG22 H  -8.197 -17.846  17.777 1.00 . B B . 17 THR HG22 1 1 
        8 32474 2 1 17 THR HG23 H  -8.541 -17.942  19.502 1.00 . B B . 17 THR HG23 1 1 
        8 32475 2 1 17 THR N    N -12.031 -19.830  19.350 1.00 . B B . 17 THR N    1 1 
        8 32476 2 1 17 THR O    O -11.865 -16.612  18.028 1.00 . B B . 17 THR O    1 1 
        8 32477 2 1 17 THR OG1  O  -9.565 -20.069  18.303 1.00 . B B . 17 THR OG1  1 1 
        8 32478 2 1 18 ILE C    C -14.195 -15.317  20.976 1.00 . B B . 18 ILE C    1 1 
        8 32479 2 1 18 ILE CA   C -14.119 -16.058  19.637 1.00 . B B . 18 ILE CA   1 1 
        8 32480 2 1 18 ILE CB   C -15.529 -16.488  19.087 1.00 . B B . 18 ILE CB   1 1 
        8 32481 2 1 18 ILE CD1  C -15.619 -18.586  20.615 1.00 . B B . 18 ILE CD1  1 1 
        8 32482 2 1 18 ILE CG1  C -16.384 -17.370  20.066 1.00 . B B . 18 ILE CG1  1 1 
        8 32483 2 1 18 ILE CG2  C -15.354 -17.233  17.745 1.00 . B B . 18 ILE CG2  1 1 
        8 32484 2 1 18 ILE H    H -13.325 -17.822  20.516 1.00 . B B . 18 ILE H    1 1 
        8 32485 2 1 18 ILE HA   H -13.691 -15.363  18.920 1.00 . B B . 18 ILE HA   1 1 
        8 32486 2 1 18 ILE HB   H -16.082 -15.577  18.879 1.00 . B B . 18 ILE HB   1 1 
        8 32487 2 1 18 ILE HD11 H -15.009 -18.284  21.450 1.00 . B B . 18 ILE HD11 1 1 
        8 32488 2 1 18 ILE HD12 H -14.998 -19.002  19.844 1.00 . B B . 18 ILE HD12 1 1 
        8 32489 2 1 18 ILE HD13 H -16.326 -19.334  20.941 1.00 . B B . 18 ILE HD13 1 1 
        8 32490 2 1 18 ILE HG12 H -16.717 -16.766  20.893 1.00 . B B . 18 ILE HG12 1 1 
        8 32491 2 1 18 ILE HG13 H -17.258 -17.724  19.536 1.00 . B B . 18 ILE HG13 1 1 
        8 32492 2 1 18 ILE HG21 H -14.744 -18.110  17.890 1.00 . B B . 18 ILE HG21 1 1 
        8 32493 2 1 18 ILE HG22 H -14.876 -16.580  17.028 1.00 . B B . 18 ILE HG22 1 1 
        8 32494 2 1 18 ILE HG23 H -16.323 -17.527  17.365 1.00 . B B . 18 ILE HG23 1 1 
        8 32495 2 1 18 ILE N    N -13.189 -17.195  19.779 1.00 . B B . 18 ILE N    1 1 
        8 32496 2 1 18 ILE O    O -14.844 -15.757  21.926 1.00 . B B . 18 ILE O    1 1 
        8 32497 2 1 19 GLU C    C -13.299 -11.909  21.845 1.00 . B B . 19 GLU C    1 1 
        8 32498 2 1 19 GLU CA   C -13.351 -13.378  22.254 1.00 . B B . 19 GLU CA   1 1 
        8 32499 2 1 19 GLU CB   C -12.068 -13.730  23.061 1.00 . B B . 19 GLU CB   1 1 
        8 32500 2 1 19 GLU CD   C -11.399 -16.135  22.276 1.00 . B B . 19 GLU CD   1 1 
        8 32501 2 1 19 GLU CG   C -12.009 -15.248  23.409 1.00 . B B . 19 GLU CG   1 1 
        8 32502 2 1 19 GLU H    H -12.925 -13.942  20.259 1.00 . B B . 19 GLU H    1 1 
        8 32503 2 1 19 GLU HA   H -14.219 -13.540  22.877 1.00 . B B . 19 GLU HA   1 1 
        8 32504 2 1 19 GLU HB2  H -11.198 -13.454  22.495 1.00 . B B . 19 GLU HB2  1 1 
        8 32505 2 1 19 GLU HB3  H -12.074 -13.166  23.982 1.00 . B B . 19 GLU HB3  1 1 
        8 32506 2 1 19 GLU HG2  H -11.405 -15.368  24.295 1.00 . B B . 19 GLU HG2  1 1 
        8 32507 2 1 19 GLU HG3  H -13.009 -15.598  23.631 1.00 . B B . 19 GLU HG3  1 1 
        8 32508 2 1 19 GLU N    N -13.452 -14.202  21.043 1.00 . B B . 19 GLU N    1 1 
        8 32509 2 1 19 GLU O    O -12.577 -11.551  20.912 1.00 . B B . 19 GLU O    1 1 
        8 32510 2 1 19 GLU OE1  O -11.101 -15.644  21.193 1.00 . B B . 19 GLU OE1  1 1 
        8 32511 2 1 19 GLU OE2  O -11.251 -17.317  22.518 1.00 . B B . 19 GLU OE2  1 1 
        8 32512 2 1 20 MET C    C -12.740  -8.967  22.222 1.00 . B B . 20 MET C    1 1 
        8 32513 2 1 20 MET CA   C -14.140  -9.627  22.288 1.00 . B B . 20 MET CA   1 1 
        8 32514 2 1 20 MET CB   C -15.010  -8.931  23.358 1.00 . B B . 20 MET CB   1 1 
        8 32515 2 1 20 MET CE   C -19.101  -9.131  23.935 1.00 . B B . 20 MET CE   1 1 
        8 32516 2 1 20 MET CG   C -16.494  -9.275  23.142 1.00 . B B . 20 MET CG   1 1 
        8 32517 2 1 20 MET H    H -14.614 -11.442  23.282 1.00 . B B . 20 MET H    1 1 
        8 32518 2 1 20 MET HA   H -14.616  -9.492  21.327 1.00 . B B . 20 MET HA   1 1 
        8 32519 2 1 20 MET HB2  H -14.710  -9.261  24.339 1.00 . B B . 20 MET HB2  1 1 
        8 32520 2 1 20 MET HB3  H -14.883  -7.860  23.286 1.00 . B B . 20 MET HB3  1 1 
        8 32521 2 1 20 MET HE1  H -19.858  -8.779  24.621 1.00 . B B . 20 MET HE1  1 1 
        8 32522 2 1 20 MET HE2  H -19.088 -10.210  23.946 1.00 . B B . 20 MET HE2  1 1 
        8 32523 2 1 20 MET HE3  H -19.324  -8.784  22.935 1.00 . B B . 20 MET HE3  1 1 
        8 32524 2 1 20 MET HG2  H -16.816  -8.907  22.177 1.00 . B B . 20 MET HG2  1 1 
        8 32525 2 1 20 MET HG3  H -16.626 -10.349  23.179 1.00 . B B . 20 MET HG3  1 1 
        8 32526 2 1 20 MET N    N -14.070 -11.073  22.554 1.00 . B B . 20 MET N    1 1 
        8 32527 2 1 20 MET O    O -12.456  -8.295  21.229 1.00 . B B . 20 MET O    1 1 
        8 32528 2 1 20 MET SD   S -17.483  -8.498  24.446 1.00 . B B . 20 MET SD   1 1 
        8 32529 2 1 21 PRO C    C  -9.650  -9.001  22.008 1.00 . B B . 21 PRO C    1 1 
        8 32530 2 1 21 PRO CA   C -10.483  -8.507  23.196 1.00 . B B . 21 PRO CA   1 1 
        8 32531 2 1 21 PRO CB   C  -9.850  -8.921  24.539 1.00 . B B . 21 PRO CB   1 1 
        8 32532 2 1 21 PRO CD   C -12.049  -9.906  24.483 1.00 . B B . 21 PRO CD   1 1 
        8 32533 2 1 21 PRO CG   C -10.625 -10.113  24.990 1.00 . B B . 21 PRO CG   1 1 
        8 32534 2 1 21 PRO HA   H -10.571  -7.432  23.165 1.00 . B B . 21 PRO HA   1 1 
        8 32535 2 1 21 PRO HB2  H  -8.804  -9.177  24.408 1.00 . B B . 21 PRO HB2  1 1 
        8 32536 2 1 21 PRO HB3  H  -9.949  -8.124  25.262 1.00 . B B . 21 PRO HB3  1 1 
        8 32537 2 1 21 PRO HD2  H -12.513 -10.859  24.298 1.00 . B B . 21 PRO HD2  1 1 
        8 32538 2 1 21 PRO HD3  H -12.624  -9.332  25.193 1.00 . B B . 21 PRO HD3  1 1 
        8 32539 2 1 21 PRO HG2  H -10.202 -11.016  24.562 1.00 . B B . 21 PRO HG2  1 1 
        8 32540 2 1 21 PRO HG3  H -10.625 -10.178  26.066 1.00 . B B . 21 PRO HG3  1 1 
        8 32541 2 1 21 PRO N    N -11.859  -9.131  23.227 1.00 . B B . 21 PRO N    1 1 
        8 32542 2 1 21 PRO O    O  -8.963  -8.208  21.354 1.00 . B B . 21 PRO O    1 1 
        8 32543 2 1 22 GLN C    C  -9.559 -10.453  19.288 1.00 . B B . 22 GLN C    1 1 
        8 32544 2 1 22 GLN CA   C  -9.008 -10.940  20.625 1.00 . B B . 22 GLN CA   1 1 
        8 32545 2 1 22 GLN CB   C  -9.111 -12.476  20.708 1.00 . B B . 22 GLN CB   1 1 
        8 32546 2 1 22 GLN CD   C  -8.454 -14.507  22.077 1.00 . B B . 22 GLN CD   1 1 
        8 32547 2 1 22 GLN CG   C  -8.366 -12.984  21.959 1.00 . B B . 22 GLN CG   1 1 
        8 32548 2 1 22 GLN H    H -10.316 -10.874  22.303 1.00 . B B . 22 GLN H    1 1 
        8 32549 2 1 22 GLN HA   H  -7.964 -10.661  20.692 1.00 . B B . 22 GLN HA   1 1 
        8 32550 2 1 22 GLN HB2  H -10.150 -12.767  20.755 1.00 . B B . 22 GLN HB2  1 1 
        8 32551 2 1 22 GLN HB3  H  -8.662 -12.912  19.823 1.00 . B B . 22 GLN HB3  1 1 
        8 32552 2 1 22 GLN HE21 H  -8.987 -14.471  23.988 1.00 . B B . 22 GLN HE21 1 1 
        8 32553 2 1 22 GLN HE22 H  -8.859 -16.018  23.303 1.00 . B B . 22 GLN HE22 1 1 
        8 32554 2 1 22 GLN HG2  H  -7.324 -12.700  21.893 1.00 . B B . 22 GLN HG2  1 1 
        8 32555 2 1 22 GLN HG3  H  -8.799 -12.533  22.842 1.00 . B B . 22 GLN HG3  1 1 
        8 32556 2 1 22 GLN N    N  -9.737 -10.314  21.739 1.00 . B B . 22 GLN N    1 1 
        8 32557 2 1 22 GLN NE2  N  -8.793 -15.041  23.218 1.00 . B B . 22 GLN NE2  1 1 
        8 32558 2 1 22 GLN O    O  -8.806 -10.271  18.336 1.00 . B B . 22 GLN O    1 1 
        8 32559 2 1 22 GLN OE1  O  -8.211 -15.236  21.109 1.00 . B B . 22 GLN OE1  1 1 
        8 32560 2 1 23 GLN C    C -11.227  -8.270  17.825 1.00 . B B . 23 GLN C    1 1 
        8 32561 2 1 23 GLN CA   C -11.576  -9.748  18.058 1.00 . B B . 23 GLN CA   1 1 
        8 32562 2 1 23 GLN CB   C -13.097  -9.926  18.262 1.00 . B B . 23 GLN CB   1 1 
        8 32563 2 1 23 GLN CD   C -15.397  -9.730  17.207 1.00 . B B . 23 GLN CD   1 1 
        8 32564 2 1 23 GLN CG   C -13.888  -9.523  16.998 1.00 . B B . 23 GLN CG   1 1 
        8 32565 2 1 23 GLN H    H -11.402 -10.399  20.065 1.00 . B B . 23 GLN H    1 1 
        8 32566 2 1 23 GLN HA   H -11.263 -10.329  17.200 1.00 . B B . 23 GLN HA   1 1 
        8 32567 2 1 23 GLN HB2  H -13.301 -10.962  18.488 1.00 . B B . 23 GLN HB2  1 1 
        8 32568 2 1 23 GLN HB3  H -13.421  -9.314  19.094 1.00 . B B . 23 GLN HB3  1 1 
        8 32569 2 1 23 GLN HE21 H -15.910  -8.195  16.052 1.00 . B B . 23 GLN HE21 1 1 
        8 32570 2 1 23 GLN HE22 H -17.204  -9.045  16.748 1.00 . B B . 23 GLN HE22 1 1 
        8 32571 2 1 23 GLN HG2  H -13.704  -8.482  16.775 1.00 . B B . 23 GLN HG2  1 1 
        8 32572 2 1 23 GLN HG3  H -13.560 -10.125  16.166 1.00 . B B . 23 GLN HG3  1 1 
        8 32573 2 1 23 GLN N    N -10.879 -10.237  19.251 1.00 . B B . 23 GLN N    1 1 
        8 32574 2 1 23 GLN NE2  N -16.240  -8.923  16.621 1.00 . B B . 23 GLN NE2  1 1 
        8 32575 2 1 23 GLN O    O -11.017  -7.848  16.689 1.00 . B B . 23 GLN O    1 1 
        8 32576 2 1 23 GLN OE1  O -15.824 -10.643  17.921 1.00 . B B . 23 GLN OE1  1 1 
        8 32577 2 1 24 ALA C    C  -9.358  -5.862  19.261 1.00 . B B . 24 ALA C    1 1 
        8 32578 2 1 24 ALA CA   C -10.837  -6.080  18.911 1.00 . B B . 24 ALA CA   1 1 
        8 32579 2 1 24 ALA CB   C -11.759  -5.360  19.920 1.00 . B B . 24 ALA CB   1 1 
        8 32580 2 1 24 ALA H    H -11.338  -7.940  19.795 1.00 . B B . 24 ALA H    1 1 
        8 32581 2 1 24 ALA HA   H -11.024  -5.676  17.925 1.00 . B B . 24 ALA HA   1 1 
        8 32582 2 1 24 ALA HB1  H -12.786  -5.625  19.722 1.00 . B B . 24 ALA HB1  1 1 
        8 32583 2 1 24 ALA HB2  H -11.642  -4.290  19.815 1.00 . B B . 24 ALA HB2  1 1 
        8 32584 2 1 24 ALA HB3  H -11.499  -5.655  20.926 1.00 . B B . 24 ALA HB3  1 1 
        8 32585 2 1 24 ALA N    N -11.163  -7.512  18.929 1.00 . B B . 24 ALA N    1 1 
        8 32586 2 1 24 ALA O    O  -8.988  -4.861  19.889 1.00 . B B . 24 ALA O    1 1 
        8 32587 2 1 25 ARG C    C  -6.381  -5.719  18.231 1.00 . B B . 25 ARG C    1 1 
        8 32588 2 1 25 ARG CA   C  -7.074  -6.778  19.122 1.00 . B B . 25 ARG CA   1 1 
        8 32589 2 1 25 ARG CB   C  -6.465  -8.173  18.876 1.00 . B B . 25 ARG CB   1 1 
        8 32590 2 1 25 ARG CD   C  -4.389  -9.611  19.038 1.00 . B B . 25 ARG CD   1 1 
        8 32591 2 1 25 ARG CG   C  -5.009  -8.253  19.399 1.00 . B B . 25 ARG CG   1 1 
        8 32592 2 1 25 ARG CZ   C  -2.018 -10.297  18.734 1.00 . B B . 25 ARG CZ   1 1 
        8 32593 2 1 25 ARG H    H  -8.877  -7.594  18.367 1.00 . B B . 25 ARG H    1 1 
        8 32594 2 1 25 ARG HA   H  -6.924  -6.507  20.159 1.00 . B B . 25 ARG HA   1 1 
        8 32595 2 1 25 ARG HB2  H  -7.057  -8.911  19.385 1.00 . B B . 25 ARG HB2  1 1 
        8 32596 2 1 25 ARG HB3  H  -6.466  -8.386  17.813 1.00 . B B . 25 ARG HB3  1 1 
        8 32597 2 1 25 ARG HD2  H  -4.906 -10.398  19.571 1.00 . B B . 25 ARG HD2  1 1 
        8 32598 2 1 25 ARG HD3  H  -4.488  -9.775  17.977 1.00 . B B . 25 ARG HD3  1 1 
        8 32599 2 1 25 ARG HE   H  -2.686  -9.092  20.192 1.00 . B B . 25 ARG HE   1 1 
        8 32600 2 1 25 ARG HG2  H  -4.415  -7.466  18.970 1.00 . B B . 25 ARG HG2  1 1 
        8 32601 2 1 25 ARG HG3  H  -5.015  -8.141  20.476 1.00 . B B . 25 ARG HG3  1 1 
        8 32602 2 1 25 ARG HH11 H  -3.270 -11.142  17.415 1.00 . B B . 25 ARG HH11 1 1 
        8 32603 2 1 25 ARG HH12 H  -1.598 -11.544  17.223 1.00 . B B . 25 ARG HH12 1 1 
        8 32604 2 1 25 ARG HH21 H  -0.533  -9.626  19.894 1.00 . B B . 25 ARG HH21 1 1 
        8 32605 2 1 25 ARG HH22 H  -0.068 -10.693  18.611 1.00 . B B . 25 ARG HH22 1 1 
        8 32606 2 1 25 ARG N    N  -8.518  -6.825  18.853 1.00 . B B . 25 ARG N    1 1 
        8 32607 2 1 25 ARG NE   N  -2.964  -9.620  19.419 1.00 . B B . 25 ARG NE   1 1 
        8 32608 2 1 25 ARG NH1  N  -2.322 -11.052  17.711 1.00 . B B . 25 ARG NH1  1 1 
        8 32609 2 1 25 ARG NH2  N  -0.776 -10.200  19.107 1.00 . B B . 25 ARG NH2  1 1 
        8 32610 2 1 25 ARG O    O  -6.770  -5.504  17.090 1.00 . B B . 25 ARG O    1 1 
        8 32611 2 1 26 GLN C    C  -3.978  -4.714  16.761 1.00 . B B . 26 GLN C    1 1 
        8 32612 2 1 26 GLN CA   C  -4.530  -4.089  18.066 1.00 . B B . 26 GLN CA   1 1 
        8 32613 2 1 26 GLN CB   C  -3.339  -3.622  18.934 1.00 . B B . 26 GLN CB   1 1 
        8 32614 2 1 26 GLN CD   C  -2.635  -2.418  21.023 1.00 . B B . 26 GLN CD   1 1 
        8 32615 2 1 26 GLN CG   C  -3.824  -2.780  20.125 1.00 . B B . 26 GLN CG   1 1 
        8 32616 2 1 26 GLN H    H  -5.107  -5.379  19.697 1.00 . B B . 26 GLN H    1 1 
        8 32617 2 1 26 GLN HA   H  -5.156  -3.240  17.821 1.00 . B B . 26 GLN HA   1 1 
        8 32618 2 1 26 GLN HB2  H  -2.809  -4.496  19.305 1.00 . B B . 26 GLN HB2  1 1 
        8 32619 2 1 26 GLN HB3  H  -2.668  -3.033  18.328 1.00 . B B . 26 GLN HB3  1 1 
        8 32620 2 1 26 GLN HE21 H  -2.657  -0.491  20.553 1.00 . B B . 26 GLN HE21 1 1 
        8 32621 2 1 26 GLN HE22 H  -1.448  -0.956  21.651 1.00 . B B . 26 GLN HE22 1 1 
        8 32622 2 1 26 GLN HG2  H  -4.284  -1.871  19.761 1.00 . B B . 26 GLN HG2  1 1 
        8 32623 2 1 26 GLN HG3  H  -4.546  -3.341  20.700 1.00 . B B . 26 GLN HG3  1 1 
        8 32624 2 1 26 GLN N    N  -5.342  -5.095  18.789 1.00 . B B . 26 GLN N    1 1 
        8 32625 2 1 26 GLN NE2  N  -2.212  -1.184  21.082 1.00 . B B . 26 GLN NE2  1 1 
        8 32626 2 1 26 GLN O    O  -3.912  -4.066  15.719 1.00 . B B . 26 GLN O    1 1 
        8 32627 2 1 26 GLN OE1  O  -2.062  -3.296  21.675 1.00 . B B . 26 GLN OE1  1 1 
        8 32628 2 1 27 ASN C    C  -4.040  -7.148  14.710 1.00 . B B . 27 ASN C    1 1 
        8 32629 2 1 27 ASN CA   C  -3.016  -6.786  15.809 1.00 . B B . 27 ASN CA   1 1 
        8 32630 2 1 27 ASN CB   C  -2.418  -8.073  16.413 1.00 . B B . 27 ASN CB   1 1 
        8 32631 2 1 27 ASN CG   C  -1.236  -8.572  15.586 1.00 . B B . 27 ASN CG   1 1 
        8 32632 2 1 27 ASN H    H  -3.674  -6.401  17.762 1.00 . B B . 27 ASN H    1 1 
        8 32633 2 1 27 ASN HA   H  -2.215  -6.222  15.352 1.00 . B B . 27 ASN HA   1 1 
        8 32634 2 1 27 ASN HB2  H  -2.079  -7.866  17.420 1.00 . B B . 27 ASN HB2  1 1 
        8 32635 2 1 27 ASN HB3  H  -3.172  -8.844  16.448 1.00 . B B . 27 ASN HB3  1 1 
        8 32636 2 1 27 ASN HD21 H  -2.333  -9.804  14.485 1.00 . B B . 27 ASN HD21 1 1 
        8 32637 2 1 27 ASN HD22 H  -0.678  -9.781  14.112 1.00 . B B . 27 ASN HD22 1 1 
        8 32638 2 1 27 ASN N    N  -3.586  -5.988  16.892 1.00 . B B . 27 ASN N    1 1 
        8 32639 2 1 27 ASN ND2  N  -1.432  -9.458  14.653 1.00 . B B . 27 ASN ND2  1 1 
        8 32640 2 1 27 ASN O    O  -3.633  -7.599  13.637 1.00 . B B . 27 ASN O    1 1 
        8 32641 2 1 27 ASN OD1  O  -0.097  -8.134  15.788 1.00 . B B . 27 ASN OD1  1 1 
        8 32642 2 1 28 LEU C    C  -6.135  -6.395  12.683 1.00 . B B . 28 LEU C    1 1 
        8 32643 2 1 28 LEU CA   C  -6.386  -7.254  13.924 1.00 . B B . 28 LEU CA   1 1 
        8 32644 2 1 28 LEU CB   C  -7.845  -7.029  14.422 1.00 . B B . 28 LEU CB   1 1 
        8 32645 2 1 28 LEU CD1  C  -8.590  -9.127  13.093 1.00 . B B . 28 LEU CD1  1 1 
        8 32646 2 1 28 LEU CD2  C  -8.234  -9.230  15.605 1.00 . B B . 28 LEU CD2  1 1 
        8 32647 2 1 28 LEU CG   C  -8.681  -8.340  14.435 1.00 . B B . 28 LEU CG   1 1 
        8 32648 2 1 28 LEU H    H  -5.639  -6.576  15.823 1.00 . B B . 28 LEU H    1 1 
        8 32649 2 1 28 LEU HA   H  -6.257  -8.288  13.636 1.00 . B B . 28 LEU HA   1 1 
        8 32650 2 1 28 LEU HB2  H  -7.823  -6.631  15.410 1.00 . B B . 28 LEU HB2  1 1 
        8 32651 2 1 28 LEU HB3  H  -8.334  -6.310  13.779 1.00 . B B . 28 LEU HB3  1 1 
        8 32652 2 1 28 LEU HD11 H  -9.538  -9.609  12.908 1.00 . B B . 28 LEU HD11 1 1 
        8 32653 2 1 28 LEU HD12 H  -7.815  -9.880  13.154 1.00 . B B . 28 LEU HD12 1 1 
        8 32654 2 1 28 LEU HD13 H  -8.370  -8.452  12.286 1.00 . B B . 28 LEU HD13 1 1 
        8 32655 2 1 28 LEU HD21 H  -7.214  -9.550  15.463 1.00 . B B . 28 LEU HD21 1 1 
        8 32656 2 1 28 LEU HD22 H  -8.879 -10.098  15.669 1.00 . B B . 28 LEU HD22 1 1 
        8 32657 2 1 28 LEU HD23 H  -8.311  -8.668  16.525 1.00 . B B . 28 LEU HD23 1 1 
        8 32658 2 1 28 LEU HG   H  -9.717  -8.070  14.587 1.00 . B B . 28 LEU HG   1 1 
        8 32659 2 1 28 LEU N    N  -5.361  -6.946  14.958 1.00 . B B . 28 LEU N    1 1 
        8 32660 2 1 28 LEU O    O  -6.461  -6.794  11.558 1.00 . B B . 28 LEU O    1 1 
        8 32661 2 1 29 GLN C    C  -4.242  -5.015  10.817 1.00 . B B . 29 GLN C    1 1 
        8 32662 2 1 29 GLN CA   C  -5.139  -4.314  11.833 1.00 . B B . 29 GLN CA   1 1 
        8 32663 2 1 29 GLN CB   C  -4.392  -3.112  12.445 1.00 . B B . 29 GLN CB   1 1 
        8 32664 2 1 29 GLN CD   C  -3.420  -0.834  11.904 1.00 . B B . 29 GLN CD   1 1 
        8 32665 2 1 29 GLN CG   C  -4.132  -2.064  11.351 1.00 . B B . 29 GLN CG   1 1 
        8 32666 2 1 29 GLN H    H  -5.235  -4.990  13.814 1.00 . B B . 29 GLN H    1 1 
        8 32667 2 1 29 GLN HA   H  -6.030  -3.962  11.348 1.00 . B B . 29 GLN HA   1 1 
        8 32668 2 1 29 GLN HB2  H  -4.980  -2.682  13.238 1.00 . B B . 29 GLN HB2  1 1 
        8 32669 2 1 29 GLN HB3  H  -3.455  -3.449  12.853 1.00 . B B . 29 GLN HB3  1 1 
        8 32670 2 1 29 GLN HE21 H  -4.594   0.433  10.939 1.00 . B B . 29 GLN HE21 1 1 
        8 32671 2 1 29 GLN HE22 H  -3.378   1.140  11.883 1.00 . B B . 29 GLN HE22 1 1 
        8 32672 2 1 29 GLN HG2  H  -3.518  -2.500  10.593 1.00 . B B . 29 GLN HG2  1 1 
        8 32673 2 1 29 GLN HG3  H  -5.068  -1.766  10.919 1.00 . B B . 29 GLN HG3  1 1 
        8 32674 2 1 29 GLN N    N  -5.501  -5.231  12.899 1.00 . B B . 29 GLN N    1 1 
        8 32675 2 1 29 GLN NE2  N  -3.833   0.343  11.550 1.00 . B B . 29 GLN NE2  1 1 
        8 32676 2 1 29 GLN O    O  -4.336  -4.746   9.605 1.00 . B B . 29 GLN O    1 1 
        8 32677 2 1 29 GLN OE1  O  -2.452  -0.945  12.663 1.00 . B B . 29 GLN OE1  1 1 
        8 32678 2 1 30 ASN C    C  -3.217  -7.446   9.424 1.00 . B B . 30 ASN C    1 1 
        8 32679 2 1 30 ASN CA   C  -2.443  -6.662  10.473 1.00 . B B . 30 ASN CA   1 1 
        8 32680 2 1 30 ASN CB   C  -1.639  -7.704  11.296 1.00 . B B . 30 ASN CB   1 1 
        8 32681 2 1 30 ASN CG   C  -0.898  -7.100  12.499 1.00 . B B . 30 ASN CG   1 1 
        8 32682 2 1 30 ASN H    H  -3.367  -6.070  12.290 1.00 . B B . 30 ASN H    1 1 
        8 32683 2 1 30 ASN HA   H  -1.757  -5.983   9.988 1.00 . B B . 30 ASN HA   1 1 
        8 32684 2 1 30 ASN HB2  H  -2.312  -8.466  11.658 1.00 . B B . 30 ASN HB2  1 1 
        8 32685 2 1 30 ASN HB3  H  -0.916  -8.173  10.644 1.00 . B B . 30 ASN HB3  1 1 
        8 32686 2 1 30 ASN HD21 H   0.469  -8.535  12.520 1.00 . B B . 30 ASN HD21 1 1 
        8 32687 2 1 30 ASN HD22 H   0.652  -7.343  13.710 1.00 . B B . 30 ASN HD22 1 1 
        8 32688 2 1 30 ASN N    N  -3.377  -5.912  11.325 1.00 . B B . 30 ASN N    1 1 
        8 32689 2 1 30 ASN ND2  N   0.160  -7.710  12.948 1.00 . B B . 30 ASN ND2  1 1 
        8 32690 2 1 30 ASN O    O  -2.882  -7.413   8.255 1.00 . B B . 30 ASN O    1 1 
        8 32691 2 1 30 ASN OD1  O  -1.290  -6.076  13.049 1.00 . B B . 30 ASN OD1  1 1 
        8 32692 2 1 31 LEU C    C  -5.762  -8.046   7.886 1.00 . B B . 31 LEU C    1 1 
        8 32693 2 1 31 LEU CA   C  -5.126  -8.911   8.977 1.00 . B B . 31 LEU CA   1 1 
        8 32694 2 1 31 LEU CB   C  -6.225  -9.611   9.812 1.00 . B B . 31 LEU CB   1 1 
        8 32695 2 1 31 LEU CD1  C  -6.435 -11.663   8.305 1.00 . B B . 31 LEU CD1  1 1 
        8 32696 2 1 31 LEU CD2  C  -8.356 -10.980   9.792 1.00 . B B . 31 LEU CD2  1 1 
        8 32697 2 1 31 LEU CG   C  -7.182 -10.465   8.929 1.00 . B B . 31 LEU CG   1 1 
        8 32698 2 1 31 LEU H    H  -4.543  -8.052  10.815 1.00 . B B . 31 LEU H    1 1 
        8 32699 2 1 31 LEU HA   H  -4.517  -9.675   8.512 1.00 . B B . 31 LEU HA   1 1 
        8 32700 2 1 31 LEU HB2  H  -5.762 -10.245  10.549 1.00 . B B . 31 LEU HB2  1 1 
        8 32701 2 1 31 LEU HB3  H  -6.812  -8.858  10.324 1.00 . B B . 31 LEU HB3  1 1 
        8 32702 2 1 31 LEU HD11 H  -5.872 -12.179   9.069 1.00 . B B . 31 LEU HD11 1 1 
        8 32703 2 1 31 LEU HD12 H  -5.766 -11.308   7.540 1.00 . B B . 31 LEU HD12 1 1 
        8 32704 2 1 31 LEU HD13 H  -7.148 -12.347   7.863 1.00 . B B . 31 LEU HD13 1 1 
        8 32705 2 1 31 LEU HD21 H  -9.011 -11.586   9.185 1.00 . B B . 31 LEU HD21 1 1 
        8 32706 2 1 31 LEU HD22 H  -8.911 -10.139  10.183 1.00 . B B . 31 LEU HD22 1 1 
        8 32707 2 1 31 LEU HD23 H  -7.974 -11.569  10.615 1.00 . B B . 31 LEU HD23 1 1 
        8 32708 2 1 31 LEU HG   H  -7.587  -9.850   8.138 1.00 . B B . 31 LEU HG   1 1 
        8 32709 2 1 31 LEU N    N  -4.292  -8.118   9.868 1.00 . B B . 31 LEU N    1 1 
        8 32710 2 1 31 LEU O    O  -5.778  -8.441   6.729 1.00 . B B . 31 LEU O    1 1 
        8 32711 2 1 32 PHE C    C  -6.021  -5.359   6.336 1.00 . B B . 32 PHE C    1 1 
        8 32712 2 1 32 PHE CA   C  -6.977  -5.991   7.361 1.00 . B B . 32 PHE CA   1 1 
        8 32713 2 1 32 PHE CB   C  -7.706  -4.871   8.136 1.00 . B B . 32 PHE CB   1 1 
        8 32714 2 1 32 PHE CD1  C  -9.170  -6.643   9.305 1.00 . B B . 32 PHE CD1  1 1 
        8 32715 2 1 32 PHE CD2  C  -8.565  -4.623  10.509 1.00 . B B . 32 PHE CD2  1 1 
        8 32716 2 1 32 PHE CE1  C  -9.887  -7.083  10.419 1.00 . B B . 32 PHE CE1  1 1 
        8 32717 2 1 32 PHE CE2  C  -9.288  -5.069  11.619 1.00 . B B . 32 PHE CE2  1 1 
        8 32718 2 1 32 PHE CG   C  -8.496  -5.399   9.344 1.00 . B B . 32 PHE CG   1 1 
        8 32719 2 1 32 PHE CZ   C  -9.946  -6.295  11.575 1.00 . B B . 32 PHE CZ   1 1 
        8 32720 2 1 32 PHE H    H  -6.253  -6.653   9.248 1.00 . B B . 32 PHE H    1 1 
        8 32721 2 1 32 PHE HA   H  -7.723  -6.559   6.821 1.00 . B B . 32 PHE HA   1 1 
        8 32722 2 1 32 PHE HB2  H  -6.979  -4.153   8.478 1.00 . B B . 32 PHE HB2  1 1 
        8 32723 2 1 32 PHE HB3  H  -8.392  -4.385   7.458 1.00 . B B . 32 PHE HB3  1 1 
        8 32724 2 1 32 PHE HD1  H  -9.138  -7.254   8.419 1.00 . B B . 32 PHE HD1  1 1 
        8 32725 2 1 32 PHE HD2  H  -8.057  -3.672  10.547 1.00 . B B . 32 PHE HD2  1 1 
        8 32726 2 1 32 PHE HE1  H -10.401  -8.035  10.388 1.00 . B B . 32 PHE HE1  1 1 
        8 32727 2 1 32 PHE HE2  H  -9.328  -4.464  12.508 1.00 . B B . 32 PHE HE2  1 1 
        8 32728 2 1 32 PHE HZ   H -10.501  -6.640  12.434 1.00 . B B . 32 PHE HZ   1 1 
        8 32729 2 1 32 PHE N    N  -6.296  -6.891   8.292 1.00 . B B . 32 PHE N    1 1 
        8 32730 2 1 32 PHE O    O  -6.281  -5.423   5.126 1.00 . B B . 32 PHE O    1 1 
        8 32731 2 1 33 ILE C    C  -3.272  -5.053   5.029 1.00 . B B . 33 ILE C    1 1 
        8 32732 2 1 33 ILE CA   C  -3.975  -4.050   5.941 1.00 . B B . 33 ILE CA   1 1 
        8 32733 2 1 33 ILE CB   C  -2.934  -3.235   6.770 1.00 . B B . 33 ILE CB   1 1 
        8 32734 2 1 33 ILE CD1  C  -2.683  -1.303   8.420 1.00 . B B . 33 ILE CD1  1 1 
        8 32735 2 1 33 ILE CG1  C  -3.660  -2.084   7.522 1.00 . B B . 33 ILE CG1  1 1 
        8 32736 2 1 33 ILE CG2  C  -1.857  -2.639   5.815 1.00 . B B . 33 ILE CG2  1 1 
        8 32737 2 1 33 ILE H    H  -4.803  -4.695   7.795 1.00 . B B . 33 ILE H    1 1 
        8 32738 2 1 33 ILE HA   H  -4.521  -3.361   5.312 1.00 . B B . 33 ILE HA   1 1 
        8 32739 2 1 33 ILE HB   H  -2.454  -3.897   7.484 1.00 . B B . 33 ILE HB   1 1 
        8 32740 2 1 33 ILE HD11 H  -2.137  -1.984   9.050 1.00 . B B . 33 ILE HD11 1 1 
        8 32741 2 1 33 ILE HD12 H  -3.240  -0.615   9.035 1.00 . B B . 33 ILE HD12 1 1 
        8 32742 2 1 33 ILE HD13 H  -1.992  -0.750   7.807 1.00 . B B . 33 ILE HD13 1 1 
        8 32743 2 1 33 ILE HG12 H  -4.105  -1.411   6.812 1.00 . B B . 33 ILE HG12 1 1 
        8 32744 2 1 33 ILE HG13 H  -4.439  -2.502   8.143 1.00 . B B . 33 ILE HG13 1 1 
        8 32745 2 1 33 ILE HG21 H  -1.208  -3.427   5.465 1.00 . B B . 33 ILE HG21 1 1 
        8 32746 2 1 33 ILE HG22 H  -1.269  -1.901   6.334 1.00 . B B . 33 ILE HG22 1 1 
        8 32747 2 1 33 ILE HG23 H  -2.341  -2.180   4.973 1.00 . B B . 33 ILE HG23 1 1 
        8 32748 2 1 33 ILE N    N  -4.937  -4.728   6.825 1.00 . B B . 33 ILE N    1 1 
        8 32749 2 1 33 ILE O    O  -3.142  -4.808   3.822 1.00 . B B . 33 ILE O    1 1 
        8 32750 2 1 34 ASN C    C  -3.074  -7.782   3.765 1.00 . B B . 34 ASN C    1 1 
        8 32751 2 1 34 ASN CA   C  -2.136  -7.220   4.825 1.00 . B B . 34 ASN CA   1 1 
        8 32752 2 1 34 ASN CB   C  -1.626  -8.372   5.719 1.00 . B B . 34 ASN CB   1 1 
        8 32753 2 1 34 ASN CG   C  -0.543  -7.889   6.692 1.00 . B B . 34 ASN CG   1 1 
        8 32754 2 1 34 ASN H    H  -2.966  -6.322   6.566 1.00 . B B . 34 ASN H    1 1 
        8 32755 2 1 34 ASN HA   H  -1.295  -6.763   4.328 1.00 . B B . 34 ASN HA   1 1 
        8 32756 2 1 34 ASN HB2  H  -2.459  -8.778   6.282 1.00 . B B . 34 ASN HB2  1 1 
        8 32757 2 1 34 ASN HB3  H  -1.217  -9.140   5.095 1.00 . B B . 34 ASN HB3  1 1 
        8 32758 2 1 34 ASN HD21 H   0.276  -6.598   5.427 1.00 . B B . 34 ASN HD21 1 1 
        8 32759 2 1 34 ASN HD22 H   1.005  -6.681   6.954 1.00 . B B . 34 ASN HD22 1 1 
        8 32760 2 1 34 ASN N    N  -2.826  -6.187   5.609 1.00 . B B . 34 ASN N    1 1 
        8 32761 2 1 34 ASN ND2  N   0.313  -6.981   6.325 1.00 . B B . 34 ASN ND2  1 1 
        8 32762 2 1 34 ASN O    O  -2.662  -7.981   2.648 1.00 . B B . 34 ASN O    1 1 
        8 32763 2 1 34 ASN OD1  O  -0.470  -8.367   7.823 1.00 . B B . 34 ASN OD1  1 1 
        8 32764 2 1 35 PHE C    C  -5.510  -7.634   1.988 1.00 . B B . 35 PHE C    1 1 
        8 32765 2 1 35 PHE CA   C  -5.336  -8.556   3.200 1.00 . B B . 35 PHE CA   1 1 
        8 32766 2 1 35 PHE CB   C  -6.680  -8.779   3.930 1.00 . B B . 35 PHE CB   1 1 
        8 32767 2 1 35 PHE CD1  C  -7.575 -10.504   2.276 1.00 . B B . 35 PHE CD1  1 1 
        8 32768 2 1 35 PHE CD2  C  -8.982  -8.606   2.852 1.00 . B B . 35 PHE CD2  1 1 
        8 32769 2 1 35 PHE CE1  C  -8.576 -10.989   1.437 1.00 . B B . 35 PHE CE1  1 1 
        8 32770 2 1 35 PHE CE2  C  -9.979  -9.095   2.008 1.00 . B B . 35 PHE CE2  1 1 
        8 32771 2 1 35 PHE CG   C  -7.770  -9.307   2.990 1.00 . B B . 35 PHE CG   1 1 
        8 32772 2 1 35 PHE CZ   C  -9.778 -10.287   1.303 1.00 . B B . 35 PHE CZ   1 1 
        8 32773 2 1 35 PHE H    H  -4.619  -7.817   5.063 1.00 . B B . 35 PHE H    1 1 
        8 32774 2 1 35 PHE HA   H  -4.979  -9.514   2.854 1.00 . B B . 35 PHE HA   1 1 
        8 32775 2 1 35 PHE HB2  H  -6.537  -9.510   4.713 1.00 . B B . 35 PHE HB2  1 1 
        8 32776 2 1 35 PHE HB3  H  -7.005  -7.850   4.371 1.00 . B B . 35 PHE HB3  1 1 
        8 32777 2 1 35 PHE HD1  H  -6.648 -11.045   2.377 1.00 . B B . 35 PHE HD1  1 1 
        8 32778 2 1 35 PHE HD2  H  -9.137  -7.683   3.393 1.00 . B B . 35 PHE HD2  1 1 
        8 32779 2 1 35 PHE HE1  H  -8.425 -11.910   0.891 1.00 . B B . 35 PHE HE1  1 1 
        8 32780 2 1 35 PHE HE2  H -10.907  -8.557   1.904 1.00 . B B . 35 PHE HE2  1 1 
        8 32781 2 1 35 PHE HZ   H -10.555 -10.668   0.653 1.00 . B B . 35 PHE HZ   1 1 
        8 32782 2 1 35 PHE N    N  -4.344  -8.014   4.137 1.00 . B B . 35 PHE N    1 1 
        8 32783 2 1 35 PHE O    O  -5.474  -8.114   0.854 1.00 . B B . 35 PHE O    1 1 
        8 32784 2 1 36 CYS C    C  -4.572  -5.251   0.277 1.00 . B B . 36 CYS C    1 1 
        8 32785 2 1 36 CYS CA   C  -5.836  -5.355   1.136 1.00 . B B . 36 CYS CA   1 1 
        8 32786 2 1 36 CYS CB   C  -6.242  -3.978   1.667 1.00 . B B . 36 CYS CB   1 1 
        8 32787 2 1 36 CYS H    H  -5.672  -6.009   3.159 1.00 . B B . 36 CYS H    1 1 
        8 32788 2 1 36 CYS HA   H  -6.638  -5.712   0.505 1.00 . B B . 36 CYS HA   1 1 
        8 32789 2 1 36 CYS HB2  H  -6.784  -4.085   2.605 1.00 . B B . 36 CYS HB2  1 1 
        8 32790 2 1 36 CYS HB3  H  -5.370  -3.366   1.831 1.00 . B B . 36 CYS HB3  1 1 
        8 32791 2 1 36 CYS HG   H  -7.961  -3.839   0.148 1.00 . B B . 36 CYS HG   1 1 
        8 32792 2 1 36 CYS N    N  -5.671  -6.327   2.233 1.00 . B B . 36 CYS N    1 1 
        8 32793 2 1 36 CYS O    O  -4.665  -5.052  -0.938 1.00 . B B . 36 CYS O    1 1 
        8 32794 2 1 36 CYS SG   S  -7.325  -3.184   0.441 1.00 . B B . 36 CYS SG   1 1 
        8 32795 2 1 37 LEU C    C  -2.178  -6.823  -0.624 1.00 . B B . 37 LEU C    1 1 
        8 32796 2 1 37 LEU CA   C  -2.126  -5.507   0.156 1.00 . B B . 37 LEU CA   1 1 
        8 32797 2 1 37 LEU CB   C  -0.917  -5.416   1.112 1.00 . B B . 37 LEU CB   1 1 
        8 32798 2 1 37 LEU CD1  C   0.103  -4.004   2.955 1.00 . B B . 37 LEU CD1  1 1 
        8 32799 2 1 37 LEU CD2  C  -0.204  -3.021   0.654 1.00 . B B . 37 LEU CD2  1 1 
        8 32800 2 1 37 LEU CG   C  -0.799  -3.990   1.706 1.00 . B B . 37 LEU CG   1 1 
        8 32801 2 1 37 LEU H    H  -3.424  -5.736   1.852 1.00 . B B . 37 LEU H    1 1 
        8 32802 2 1 37 LEU HA   H  -2.097  -4.684  -0.543 1.00 . B B . 37 LEU HA   1 1 
        8 32803 2 1 37 LEU HB2  H  -1.041  -6.130   1.918 1.00 . B B . 37 LEU HB2  1 1 
        8 32804 2 1 37 LEU HB3  H  -0.015  -5.655   0.568 1.00 . B B . 37 LEU HB3  1 1 
        8 32805 2 1 37 LEU HD11 H   1.112  -4.256   2.675 1.00 . B B . 37 LEU HD11 1 1 
        8 32806 2 1 37 LEU HD12 H  -0.267  -4.726   3.667 1.00 . B B . 37 LEU HD12 1 1 
        8 32807 2 1 37 LEU HD13 H   0.093  -3.021   3.409 1.00 . B B . 37 LEU HD13 1 1 
        8 32808 2 1 37 LEU HD21 H   0.718  -3.423   0.263 1.00 . B B . 37 LEU HD21 1 1 
        8 32809 2 1 37 LEU HD22 H  -0.010  -2.062   1.115 1.00 . B B . 37 LEU HD22 1 1 
        8 32810 2 1 37 LEU HD23 H  -0.906  -2.883  -0.158 1.00 . B B . 37 LEU HD23 1 1 
        8 32811 2 1 37 LEU HG   H  -1.780  -3.635   1.995 1.00 . B B . 37 LEU HG   1 1 
        8 32812 2 1 37 LEU N    N  -3.398  -5.473   0.906 1.00 . B B . 37 LEU N    1 1 
        8 32813 2 1 37 LEU O    O  -2.273  -6.797  -1.824 1.00 . B B . 37 LEU O    1 1 
        8 32814 2 1 38 ILE C    C  -3.051  -9.395  -1.676 1.00 . B B . 38 ILE C    1 1 
        8 32815 2 1 38 ILE CA   C  -2.092  -9.316  -0.437 1.00 . B B . 38 ILE CA   1 1 
        8 32816 2 1 38 ILE CB   C  -2.531 -10.337   0.657 1.00 . B B . 38 ILE CB   1 1 
        8 32817 2 1 38 ILE CD1  C  -1.903 -11.139   3.000 1.00 . B B . 38 ILE CD1  1 1 
        8 32818 2 1 38 ILE CG1  C  -1.381 -10.497   1.700 1.00 . B B . 38 ILE CG1  1 1 
        8 32819 2 1 38 ILE CG2  C  -2.851 -11.721   0.037 1.00 . B B . 38 ILE CG2  1 1 
        8 32820 2 1 38 ILE H    H  -1.819  -7.715   1.041 1.00 . B B . 38 ILE H    1 1 
        8 32821 2 1 38 ILE HA   H  -1.093  -9.566  -0.766 1.00 . B B . 38 ILE HA   1 1 
        8 32822 2 1 38 ILE HB   H  -3.411  -9.959   1.156 1.00 . B B . 38 ILE HB   1 1 
        8 32823 2 1 38 ILE HD11 H  -2.749 -10.582   3.367 1.00 . B B . 38 ILE HD11 1 1 
        8 32824 2 1 38 ILE HD12 H  -1.119 -11.126   3.740 1.00 . B B . 38 ILE HD12 1 1 
        8 32825 2 1 38 ILE HD13 H  -2.190 -12.157   2.804 1.00 . B B . 38 ILE HD13 1 1 
        8 32826 2 1 38 ILE HG12 H  -0.599 -11.129   1.284 1.00 . B B . 38 ILE HG12 1 1 
        8 32827 2 1 38 ILE HG13 H  -0.949  -9.531   1.927 1.00 . B B . 38 ILE HG13 1 1 
        8 32828 2 1 38 ILE HG21 H  -2.080 -11.994  -0.667 1.00 . B B . 38 ILE HG21 1 1 
        8 32829 2 1 38 ILE HG22 H  -3.802 -11.672  -0.474 1.00 . B B . 38 ILE HG22 1 1 
        8 32830 2 1 38 ILE HG23 H  -2.910 -12.473   0.814 1.00 . B B . 38 ILE HG23 1 1 
        8 32831 2 1 38 ILE N    N  -2.058  -7.928   0.108 1.00 . B B . 38 ILE N    1 1 
        8 32832 2 1 38 ILE O    O  -2.685  -9.977  -2.686 1.00 . B B . 38 ILE O    1 1 
        8 32833 2 1 39 LEU C    C  -4.585  -8.020  -3.930 1.00 . B B . 39 LEU C    1 1 
        8 32834 2 1 39 LEU CA   C  -5.211  -8.725  -2.706 1.00 . B B . 39 LEU CA   1 1 
        8 32835 2 1 39 LEU CB   C  -6.487  -7.945  -2.298 1.00 . B B . 39 LEU CB   1 1 
        8 32836 2 1 39 LEU CD1  C  -8.454  -7.883  -0.721 1.00 . B B . 39 LEU CD1  1 1 
        8 32837 2 1 39 LEU CD2  C  -8.213  -9.807  -2.338 1.00 . B B . 39 LEU CD2  1 1 
        8 32838 2 1 39 LEU CG   C  -7.447  -8.811  -1.443 1.00 . B B . 39 LEU CG   1 1 
        8 32839 2 1 39 LEU H    H  -4.463  -8.294  -0.743 1.00 . B B . 39 LEU H    1 1 
        8 32840 2 1 39 LEU HA   H  -5.480  -9.732  -2.973 1.00 . B B . 39 LEU HA   1 1 
        8 32841 2 1 39 LEU HB2  H  -6.185  -7.077  -1.731 1.00 . B B . 39 LEU HB2  1 1 
        8 32842 2 1 39 LEU HB3  H  -7.002  -7.611  -3.191 1.00 . B B . 39 LEU HB3  1 1 
        8 32843 2 1 39 LEU HD11 H  -8.599  -6.974  -1.295 1.00 . B B . 39 LEU HD11 1 1 
        8 32844 2 1 39 LEU HD12 H  -8.082  -7.632   0.255 1.00 . B B . 39 LEU HD12 1 1 
        8 32845 2 1 39 LEU HD13 H  -9.409  -8.384  -0.621 1.00 . B B . 39 LEU HD13 1 1 
        8 32846 2 1 39 LEU HD21 H  -8.675  -9.289  -3.167 1.00 . B B . 39 LEU HD21 1 1 
        8 32847 2 1 39 LEU HD22 H  -8.981 -10.302  -1.755 1.00 . B B . 39 LEU HD22 1 1 
        8 32848 2 1 39 LEU HD23 H  -7.531 -10.556  -2.716 1.00 . B B . 39 LEU HD23 1 1 
        8 32849 2 1 39 LEU HG   H  -6.879  -9.355  -0.698 1.00 . B B . 39 LEU HG   1 1 
        8 32850 2 1 39 LEU N    N  -4.243  -8.757  -1.581 1.00 . B B . 39 LEU N    1 1 
        8 32851 2 1 39 LEU O    O  -4.598  -8.564  -5.038 1.00 . B B . 39 LEU O    1 1 
        8 32852 2 1 40 ILE C    C  -2.093  -6.849  -5.212 1.00 . B B . 40 ILE C    1 1 
        8 32853 2 1 40 ILE CA   C  -3.299  -6.047  -4.705 1.00 . B B . 40 ILE CA   1 1 
        8 32854 2 1 40 ILE CB   C  -2.838  -4.670  -4.121 1.00 . B B . 40 ILE CB   1 1 
        8 32855 2 1 40 ILE CD1  C  -4.785  -3.237  -5.041 1.00 . B B . 40 ILE CD1  1 1 
        8 32856 2 1 40 ILE CG1  C  -4.073  -3.776  -3.783 1.00 . B B . 40 ILE CG1  1 1 
        8 32857 2 1 40 ILE CG2  C  -1.893  -3.920  -5.115 1.00 . B B . 40 ILE CG2  1 1 
        8 32858 2 1 40 ILE H    H  -4.002  -6.505  -2.761 1.00 . B B . 40 ILE H    1 1 
        8 32859 2 1 40 ILE HA   H  -3.977  -5.873  -5.529 1.00 . B B . 40 ILE HA   1 1 
        8 32860 2 1 40 ILE HB   H  -2.285  -4.844  -3.213 1.00 . B B . 40 ILE HB   1 1 
        8 32861 2 1 40 ILE HD11 H  -5.448  -3.993  -5.429 1.00 . B B . 40 ILE HD11 1 1 
        8 32862 2 1 40 ILE HD12 H  -4.060  -2.979  -5.784 1.00 . B B . 40 ILE HD12 1 1 
        8 32863 2 1 40 ILE HD13 H  -5.346  -2.363  -4.774 1.00 . B B . 40 ILE HD13 1 1 
        8 32864 2 1 40 ILE HG12 H  -4.779  -4.354  -3.222 1.00 . B B . 40 ILE HG12 1 1 
        8 32865 2 1 40 ILE HG13 H  -3.751  -2.937  -3.180 1.00 . B B . 40 ILE HG13 1 1 
        8 32866 2 1 40 ILE HG21 H  -0.891  -4.307  -5.007 1.00 . B B . 40 ILE HG21 1 1 
        8 32867 2 1 40 ILE HG22 H  -1.884  -2.863  -4.891 1.00 . B B . 40 ILE HG22 1 1 
        8 32868 2 1 40 ILE HG23 H  -2.229  -4.069  -6.129 1.00 . B B . 40 ILE HG23 1 1 
        8 32869 2 1 40 ILE N    N  -3.997  -6.843  -3.678 1.00 . B B . 40 ILE N    1 1 
        8 32870 2 1 40 ILE O    O  -1.831  -6.851  -6.395 1.00 . B B . 40 ILE O    1 1 
        8 32871 2 1 41 CYS C    C  -0.582  -9.453  -5.566 1.00 . B B . 41 CYS C    1 1 
        8 32872 2 1 41 CYS CA   C  -0.186  -8.318  -4.624 1.00 . B B . 41 CYS CA   1 1 
        8 32873 2 1 41 CYS CB   C   0.458  -8.895  -3.345 1.00 . B B . 41 CYS CB   1 1 
        8 32874 2 1 41 CYS H    H  -1.645  -7.454  -3.341 1.00 . B B . 41 CYS H    1 1 
        8 32875 2 1 41 CYS HA   H   0.532  -7.703  -5.122 1.00 . B B . 41 CYS HA   1 1 
        8 32876 2 1 41 CYS HB2  H  -0.216  -9.581  -2.870 1.00 . B B . 41 CYS HB2  1 1 
        8 32877 2 1 41 CYS HB3  H   1.369  -9.423  -3.611 1.00 . B B . 41 CYS HB3  1 1 
        8 32878 2 1 41 CYS HG   H   0.790  -6.725  -2.685 1.00 . B B . 41 CYS HG   1 1 
        8 32879 2 1 41 CYS N    N  -1.371  -7.512  -4.282 1.00 . B B . 41 CYS N    1 1 
        8 32880 2 1 41 CYS O    O   0.004  -9.592  -6.641 1.00 . B B . 41 CYS O    1 1 
        8 32881 2 1 41 CYS SG   S   0.858  -7.550  -2.204 1.00 . B B . 41 CYS SG   1 1 
        8 32882 2 1 42 LEU C    C  -2.590 -10.829  -7.294 1.00 . B B . 42 LEU C    1 1 
        8 32883 2 1 42 LEU CA   C  -2.098 -11.348  -5.948 1.00 . B B . 42 LEU CA   1 1 
        8 32884 2 1 42 LEU CB   C  -3.259 -12.042  -5.204 1.00 . B B . 42 LEU CB   1 1 
        8 32885 2 1 42 LEU CD1  C  -3.926 -13.175  -3.043 1.00 . B B . 42 LEU CD1  1 1 
        8 32886 2 1 42 LEU CD2  C  -2.038 -14.133  -4.410 1.00 . B B . 42 LEU CD2  1 1 
        8 32887 2 1 42 LEU CG   C  -2.741 -12.826  -3.965 1.00 . B B . 42 LEU CG   1 1 
        8 32888 2 1 42 LEU H    H  -1.995 -10.053  -4.277 1.00 . B B . 42 LEU H    1 1 
        8 32889 2 1 42 LEU HA   H  -1.308 -12.057  -6.116 1.00 . B B . 42 LEU HA   1 1 
        8 32890 2 1 42 LEU HB2  H  -3.963 -11.284  -4.878 1.00 . B B . 42 LEU HB2  1 1 
        8 32891 2 1 42 LEU HB3  H  -3.762 -12.723  -5.875 1.00 . B B . 42 LEU HB3  1 1 
        8 32892 2 1 42 LEU HD11 H  -4.639 -13.783  -3.579 1.00 . B B . 42 LEU HD11 1 1 
        8 32893 2 1 42 LEU HD12 H  -4.405 -12.264  -2.714 1.00 . B B . 42 LEU HD12 1 1 
        8 32894 2 1 42 LEU HD13 H  -3.567 -13.717  -2.179 1.00 . B B . 42 LEU HD13 1 1 
        8 32895 2 1 42 LEU HD21 H  -1.106 -13.893  -4.900 1.00 . B B . 42 LEU HD21 1 1 
        8 32896 2 1 42 LEU HD22 H  -2.672 -14.681  -5.089 1.00 . B B . 42 LEU HD22 1 1 
        8 32897 2 1 42 LEU HD23 H  -1.829 -14.747  -3.542 1.00 . B B . 42 LEU HD23 1 1 
        8 32898 2 1 42 LEU HG   H  -2.035 -12.215  -3.416 1.00 . B B . 42 LEU HG   1 1 
        8 32899 2 1 42 LEU N    N  -1.591 -10.231  -5.155 1.00 . B B . 42 LEU N    1 1 
        8 32900 2 1 42 LEU O    O  -2.354 -11.457  -8.330 1.00 . B B . 42 LEU O    1 1 
        8 32901 2 1 43 LEU C    C  -2.537  -8.633  -9.342 1.00 . B B . 43 LEU C    1 1 
        8 32902 2 1 43 LEU CA   C  -3.738  -9.046  -8.488 1.00 . B B . 43 LEU CA   1 1 
        8 32903 2 1 43 LEU CB   C  -4.672  -7.869  -8.168 1.00 . B B . 43 LEU CB   1 1 
        8 32904 2 1 43 LEU CD1  C  -6.187  -8.448 -10.173 1.00 . B B . 43 LEU CD1  1 1 
        8 32905 2 1 43 LEU CD2  C  -6.274  -6.142  -9.100 1.00 . B B . 43 LEU CD2  1 1 
        8 32906 2 1 43 LEU CG   C  -5.356  -7.329  -9.460 1.00 . B B . 43 LEU CG   1 1 
        8 32907 2 1 43 LEU H    H  -3.385  -9.206  -6.404 1.00 . B B . 43 LEU H    1 1 
        8 32908 2 1 43 LEU HA   H  -4.297  -9.801  -9.033 1.00 . B B . 43 LEU HA   1 1 
        8 32909 2 1 43 LEU HB2  H  -5.433  -8.196  -7.473 1.00 . B B . 43 LEU HB2  1 1 
        8 32910 2 1 43 LEU HB3  H  -4.098  -7.072  -7.712 1.00 . B B . 43 LEU HB3  1 1 
        8 32911 2 1 43 LEU HD11 H  -5.567  -8.938 -10.914 1.00 . B B . 43 LEU HD11 1 1 
        8 32912 2 1 43 LEU HD12 H  -7.047  -8.023 -10.658 1.00 . B B . 43 LEU HD12 1 1 
        8 32913 2 1 43 LEU HD13 H  -6.517  -9.181  -9.450 1.00 . B B . 43 LEU HD13 1 1 
        8 32914 2 1 43 LEU HD21 H  -6.100  -5.339  -9.795 1.00 . B B . 43 LEU HD21 1 1 
        8 32915 2 1 43 LEU HD22 H  -6.054  -5.793  -8.097 1.00 . B B . 43 LEU HD22 1 1 
        8 32916 2 1 43 LEU HD23 H  -7.312  -6.440  -9.148 1.00 . B B . 43 LEU HD23 1 1 
        8 32917 2 1 43 LEU HG   H  -4.587  -6.987 -10.134 1.00 . B B . 43 LEU HG   1 1 
        8 32918 2 1 43 LEU N    N  -3.251  -9.661  -7.263 1.00 . B B . 43 LEU N    1 1 
        8 32919 2 1 43 LEU O    O  -2.513  -8.927 -10.528 1.00 . B B . 43 LEU O    1 1 
        8 32920 2 1 44 LEU C    C   0.348  -8.699 -10.142 1.00 . B B . 44 LEU C    1 1 
        8 32921 2 1 44 LEU CA   C  -0.317  -7.514  -9.442 1.00 . B B . 44 LEU CA   1 1 
        8 32922 2 1 44 LEU CB   C   0.708  -6.827  -8.472 1.00 . B B . 44 LEU CB   1 1 
        8 32923 2 1 44 LEU CD1  C   0.201  -4.415  -7.746 1.00 . B B . 44 LEU CD1  1 1 
        8 32924 2 1 44 LEU CD2  C   2.426  -4.936  -8.858 1.00 . B B . 44 LEU CD2  1 1 
        8 32925 2 1 44 LEU CG   C   0.908  -5.298  -8.803 1.00 . B B . 44 LEU CG   1 1 
        8 32926 2 1 44 LEU H    H  -1.596  -7.700  -7.788 1.00 . B B . 44 LEU H    1 1 
        8 32927 2 1 44 LEU HA   H  -0.611  -6.803 -10.191 1.00 . B B . 44 LEU HA   1 1 
        8 32928 2 1 44 LEU HB2  H   0.356  -6.931  -7.458 1.00 . B B . 44 LEU HB2  1 1 
        8 32929 2 1 44 LEU HB3  H   1.651  -7.331  -8.542 1.00 . B B . 44 LEU HB3  1 1 
        8 32930 2 1 44 LEU HD11 H   0.640  -3.427  -7.740 1.00 . B B . 44 LEU HD11 1 1 
        8 32931 2 1 44 LEU HD12 H   0.298  -4.856  -6.775 1.00 . B B . 44 LEU HD12 1 1 
        8 32932 2 1 44 LEU HD13 H  -0.845  -4.337  -7.998 1.00 . B B . 44 LEU HD13 1 1 
        8 32933 2 1 44 LEU HD21 H   2.537  -3.870  -8.986 1.00 . B B . 44 LEU HD21 1 1 
        8 32934 2 1 44 LEU HD22 H   2.886  -5.442  -9.692 1.00 . B B . 44 LEU HD22 1 1 
        8 32935 2 1 44 LEU HD23 H   2.910  -5.242  -7.942 1.00 . B B . 44 LEU HD23 1 1 
        8 32936 2 1 44 LEU HG   H   0.471  -5.082  -9.768 1.00 . B B . 44 LEU HG   1 1 
        8 32937 2 1 44 LEU N    N  -1.533  -7.951  -8.728 1.00 . B B . 44 LEU N    1 1 
        8 32938 2 1 44 LEU O    O   0.869  -8.546 -11.234 1.00 . B B . 44 LEU O    1 1 
        8 32939 2 1 45 ILE C    C   0.082 -11.405 -11.419 1.00 . B B . 45 ILE C    1 1 
        8 32940 2 1 45 ILE CA   C   0.852 -11.107 -10.121 1.00 . B B . 45 ILE CA   1 1 
        8 32941 2 1 45 ILE CB   C   0.781 -12.294  -9.118 1.00 . B B . 45 ILE CB   1 1 
        8 32942 2 1 45 ILE CD1  C   1.393 -12.872  -6.693 1.00 . B B . 45 ILE CD1  1 1 
        8 32943 2 1 45 ILE CG1  C   1.759 -12.027  -7.930 1.00 . B B . 45 ILE CG1  1 1 
        8 32944 2 1 45 ILE CG2  C   1.168 -13.628  -9.813 1.00 . B B . 45 ILE CG2  1 1 
        8 32945 2 1 45 ILE H    H  -0.176  -9.952  -8.651 1.00 . B B . 45 ILE H    1 1 
        8 32946 2 1 45 ILE HA   H   1.886 -10.920 -10.370 1.00 . B B . 45 ILE HA   1 1 
        8 32947 2 1 45 ILE HB   H  -0.221 -12.380  -8.742 1.00 . B B . 45 ILE HB   1 1 
        8 32948 2 1 45 ILE HD11 H   2.258 -13.433  -6.373 1.00 . B B . 45 ILE HD11 1 1 
        8 32949 2 1 45 ILE HD12 H   0.590 -13.560  -6.926 1.00 . B B . 45 ILE HD12 1 1 
        8 32950 2 1 45 ILE HD13 H   1.078 -12.218  -5.893 1.00 . B B . 45 ILE HD13 1 1 
        8 32951 2 1 45 ILE HG12 H   2.767 -12.273  -8.235 1.00 . B B . 45 ILE HG12 1 1 
        8 32952 2 1 45 ILE HG13 H   1.726 -10.984  -7.664 1.00 . B B . 45 ILE HG13 1 1 
        8 32953 2 1 45 ILE HG21 H   2.098 -13.501 -10.354 1.00 . B B . 45 ILE HG21 1 1 
        8 32954 2 1 45 ILE HG22 H   0.390 -13.913 -10.507 1.00 . B B . 45 ILE HG22 1 1 
        8 32955 2 1 45 ILE HG23 H   1.287 -14.406  -9.074 1.00 . B B . 45 ILE HG23 1 1 
        8 32956 2 1 45 ILE N    N   0.285  -9.887  -9.517 1.00 . B B . 45 ILE N    1 1 
        8 32957 2 1 45 ILE O    O   0.684 -11.713 -12.446 1.00 . B B . 45 ILE O    1 1 
        8 32958 2 1 46 CYS C    C  -1.795 -10.369 -13.590 1.00 . B B . 46 CYS C    1 1 
        8 32959 2 1 46 CYS CA   C  -2.105 -11.467 -12.548 1.00 . B B . 46 CYS CA   1 1 
        8 32960 2 1 46 CYS CB   C  -3.596 -11.426 -12.169 1.00 . B B . 46 CYS CB   1 1 
        8 32961 2 1 46 CYS H    H  -1.672 -10.981 -10.526 1.00 . B B . 46 CYS H    1 1 
        8 32962 2 1 46 CYS HA   H  -1.878 -12.431 -12.986 1.00 . B B . 46 CYS HA   1 1 
        8 32963 2 1 46 CYS HB2  H  -3.836 -10.487 -11.712 1.00 . B B . 46 CYS HB2  1 1 
        8 32964 2 1 46 CYS HB3  H  -4.198 -11.553 -13.061 1.00 . B B . 46 CYS HB3  1 1 
        8 32965 2 1 46 CYS HG   H  -3.230 -12.826 -10.388 1.00 . B B . 46 CYS HG   1 1 
        8 32966 2 1 46 CYS N    N  -1.257 -11.263 -11.367 1.00 . B B . 46 CYS N    1 1 
        8 32967 2 1 46 CYS O    O  -1.750 -10.636 -14.789 1.00 . B B . 46 CYS O    1 1 
        8 32968 2 1 46 CYS SG   S  -3.954 -12.776 -11.020 1.00 . B B . 46 CYS SG   1 1 
        8 32969 2 1 47 ILE C    C   0.139  -8.284 -14.637 1.00 . B B . 47 ILE C    1 1 
        8 32970 2 1 47 ILE CA   C  -1.192  -7.986 -13.934 1.00 . B B . 47 ILE CA   1 1 
        8 32971 2 1 47 ILE CB   C  -1.112  -6.683 -13.071 1.00 . B B . 47 ILE CB   1 1 
        8 32972 2 1 47 ILE CD1  C  -2.465  -5.278 -11.417 1.00 . B B . 47 ILE CD1  1 1 
        8 32973 2 1 47 ILE CG1  C  -2.522  -6.334 -12.539 1.00 . B B . 47 ILE CG1  1 1 
        8 32974 2 1 47 ILE CG2  C  -0.586  -5.489 -13.900 1.00 . B B . 47 ILE CG2  1 1 
        8 32975 2 1 47 ILE H    H  -1.568  -9.015 -12.116 1.00 . B B . 47 ILE H    1 1 
        8 32976 2 1 47 ILE HA   H  -1.963  -7.862 -14.683 1.00 . B B . 47 ILE HA   1 1 
        8 32977 2 1 47 ILE HB   H  -0.447  -6.851 -12.249 1.00 . B B . 47 ILE HB   1 1 
        8 32978 2 1 47 ILE HD11 H  -1.504  -4.785 -11.411 1.00 . B B . 47 ILE HD11 1 1 
        8 32979 2 1 47 ILE HD12 H  -2.625  -5.759 -10.463 1.00 . B B . 47 ILE HD12 1 1 
        8 32980 2 1 47 ILE HD13 H  -3.242  -4.546 -11.580 1.00 . B B . 47 ILE HD13 1 1 
        8 32981 2 1 47 ILE HG12 H  -3.120  -5.948 -13.350 1.00 . B B . 47 ILE HG12 1 1 
        8 32982 2 1 47 ILE HG13 H  -2.991  -7.226 -12.157 1.00 . B B . 47 ILE HG13 1 1 
        8 32983 2 1 47 ILE HG21 H   0.448  -5.654 -14.164 1.00 . B B . 47 ILE HG21 1 1 
        8 32984 2 1 47 ILE HG22 H  -0.661  -4.582 -13.319 1.00 . B B . 47 ILE HG22 1 1 
        8 32985 2 1 47 ILE HG23 H  -1.174  -5.385 -14.802 1.00 . B B . 47 ILE HG23 1 1 
        8 32986 2 1 47 ILE N    N  -1.542  -9.141 -13.088 1.00 . B B . 47 ILE N    1 1 
        8 32987 2 1 47 ILE O    O   0.274  -8.017 -15.818 1.00 . B B . 47 ILE O    1 1 
        8 32988 2 1 48 ILE C    C   2.266 -10.321 -15.469 1.00 . B B . 48 ILE C    1 1 
        8 32989 2 1 48 ILE CA   C   2.414  -9.257 -14.390 1.00 . B B . 48 ILE CA   1 1 
        8 32990 2 1 48 ILE CB   C   3.265  -9.782 -13.197 1.00 . B B . 48 ILE CB   1 1 
        8 32991 2 1 48 ILE CD1  C   4.931  -7.869 -12.776 1.00 . B B . 48 ILE CD1  1 1 
        8 32992 2 1 48 ILE CG1  C   3.669  -8.594 -12.289 1.00 . B B . 48 ILE CG1  1 1 
        8 32993 2 1 48 ILE CG2  C   4.510 -10.600 -13.643 1.00 . B B . 48 ILE CG2  1 1 
        8 32994 2 1 48 ILE H    H   0.871  -9.060 -12.943 1.00 . B B . 48 ILE H    1 1 
        8 32995 2 1 48 ILE HA   H   2.898  -8.385 -14.813 1.00 . B B . 48 ILE HA   1 1 
        8 32996 2 1 48 ILE HB   H   2.647 -10.439 -12.616 1.00 . B B . 48 ILE HB   1 1 
        8 32997 2 1 48 ILE HD11 H   4.762  -7.475 -13.768 1.00 . B B . 48 ILE HD11 1 1 
        8 32998 2 1 48 ILE HD12 H   5.766  -8.552 -12.798 1.00 . B B . 48 ILE HD12 1 1 
        8 32999 2 1 48 ILE HD13 H   5.145  -7.073 -12.107 1.00 . B B . 48 ILE HD13 1 1 
        8 33000 2 1 48 ILE HG12 H   2.867  -7.878 -12.250 1.00 . B B . 48 ILE HG12 1 1 
        8 33001 2 1 48 ILE HG13 H   3.839  -8.977 -11.309 1.00 . B B . 48 ILE HG13 1 1 
        8 33002 2 1 48 ILE HG21 H   5.044 -10.061 -14.411 1.00 . B B . 48 ILE HG21 1 1 
        8 33003 2 1 48 ILE HG22 H   4.195 -11.557 -14.030 1.00 . B B . 48 ILE HG22 1 1 
        8 33004 2 1 48 ILE HG23 H   5.163 -10.757 -12.795 1.00 . B B . 48 ILE HG23 1 1 
        8 33005 2 1 48 ILE N    N   1.085  -8.865 -13.879 1.00 . B B . 48 ILE N    1 1 
        8 33006 2 1 48 ILE O    O   2.908 -10.233 -16.515 1.00 . B B . 48 ILE O    1 1 
        8 33007 2 1 49 VAL C    C   0.588 -11.741 -17.464 1.00 . B B . 49 VAL C    1 1 
        8 33008 2 1 49 VAL CA   C   1.133 -12.376 -16.180 1.00 . B B . 49 VAL CA   1 1 
        8 33009 2 1 49 VAL CB   C   0.131 -13.405 -15.577 1.00 . B B . 49 VAL CB   1 1 
        8 33010 2 1 49 VAL CG1  C  -0.337 -14.421 -16.647 1.00 . B B . 49 VAL CG1  1 1 
        8 33011 2 1 49 VAL CG2  C   0.807 -14.168 -14.406 1.00 . B B . 49 VAL CG2  1 1 
        8 33012 2 1 49 VAL H    H   0.903 -11.300 -14.366 1.00 . B B . 49 VAL H    1 1 
        8 33013 2 1 49 VAL HA   H   2.064 -12.882 -16.410 1.00 . B B . 49 VAL HA   1 1 
        8 33014 2 1 49 VAL HB   H  -0.729 -12.876 -15.201 1.00 . B B . 49 VAL HB   1 1 
        8 33015 2 1 49 VAL HG11 H  -0.995 -13.930 -17.351 1.00 . B B . 49 VAL HG11 1 1 
        8 33016 2 1 49 VAL HG12 H  -0.872 -15.231 -16.170 1.00 . B B . 49 VAL HG12 1 1 
        8 33017 2 1 49 VAL HG13 H   0.518 -14.820 -17.174 1.00 . B B . 49 VAL HG13 1 1 
        8 33018 2 1 49 VAL HG21 H   1.333 -15.033 -14.786 1.00 . B B . 49 VAL HG21 1 1 
        8 33019 2 1 49 VAL HG22 H   0.052 -14.490 -13.705 1.00 . B B . 49 VAL HG22 1 1 
        8 33020 2 1 49 VAL HG23 H   1.509 -13.521 -13.901 1.00 . B B . 49 VAL HG23 1 1 
        8 33021 2 1 49 VAL N    N   1.394 -11.307 -15.215 1.00 . B B . 49 VAL N    1 1 
        8 33022 2 1 49 VAL O    O   1.013 -12.076 -18.572 1.00 . B B . 49 VAL O    1 1 
        8 33023 2 1 50 MET C    C   0.073  -9.078 -19.021 1.00 . B B . 50 MET C    1 1 
        8 33024 2 1 50 MET CA   C  -0.940 -10.042 -18.376 1.00 . B B . 50 MET CA   1 1 
        8 33025 2 1 50 MET CB   C  -2.174  -9.252 -17.881 1.00 . B B . 50 MET CB   1 1 
        8 33026 2 1 50 MET CE   C  -4.874  -9.706 -19.792 1.00 . B B . 50 MET CE   1 1 
        8 33027 2 1 50 MET CG   C  -3.340 -10.212 -17.555 1.00 . B B . 50 MET CG   1 1 
        8 33028 2 1 50 MET H    H  -0.593 -10.560 -16.356 1.00 . B B . 50 MET H    1 1 
        8 33029 2 1 50 MET HA   H  -1.262 -10.744 -19.130 1.00 . B B . 50 MET HA   1 1 
        8 33030 2 1 50 MET HB2  H  -1.912  -8.696 -16.994 1.00 . B B . 50 MET HB2  1 1 
        8 33031 2 1 50 MET HB3  H  -2.486  -8.563 -18.648 1.00 . B B . 50 MET HB3  1 1 
        8 33032 2 1 50 MET HE1  H  -4.198  -8.966 -20.201 1.00 . B B . 50 MET HE1  1 1 
        8 33033 2 1 50 MET HE2  H  -5.493  -9.250 -19.040 1.00 . B B . 50 MET HE2  1 1 
        8 33034 2 1 50 MET HE3  H  -5.502 -10.099 -20.579 1.00 . B B . 50 MET HE3  1 1 
        8 33035 2 1 50 MET HG2  H  -3.011 -10.951 -16.844 1.00 . B B . 50 MET HG2  1 1 
        8 33036 2 1 50 MET HG3  H  -4.157  -9.647 -17.121 1.00 . B B . 50 MET HG3  1 1 
        8 33037 2 1 50 MET N    N  -0.337 -10.783 -17.275 1.00 . B B . 50 MET N    1 1 
        8 33038 2 1 50 MET O    O  -0.021  -8.804 -20.219 1.00 . B B . 50 MET O    1 1 
        8 33039 2 1 50 MET SD   S  -3.917 -11.059 -19.057 1.00 . B B . 50 MET SD   1 1 
        8 33040 2 1 51 LEU C    C   3.062  -8.473 -19.626 1.00 . B B . 51 LEU C    1 1 
        8 33041 2 1 51 LEU CA   C   2.112  -7.682 -18.727 1.00 . B B . 51 LEU CA   1 1 
        8 33042 2 1 51 LEU CB   C   2.868  -7.113 -17.483 1.00 . B B . 51 LEU CB   1 1 
        8 33043 2 1 51 LEU CD1  C   3.259  -4.611 -17.130 1.00 . B B . 51 LEU CD1  1 1 
        8 33044 2 1 51 LEU CD2  C   5.229  -6.159 -17.316 1.00 . B B . 51 LEU CD2  1 1 
        8 33045 2 1 51 LEU CG   C   3.789  -5.895 -17.823 1.00 . B B . 51 LEU CG   1 1 
        8 33046 2 1 51 LEU H    H   1.150  -8.837 -17.289 1.00 . B B . 51 LEU H    1 1 
        8 33047 2 1 51 LEU HA   H   1.664  -6.871 -19.283 1.00 . B B . 51 LEU HA   1 1 
        8 33048 2 1 51 LEU HB2  H   2.139  -6.804 -16.757 1.00 . B B . 51 LEU HB2  1 1 
        8 33049 2 1 51 LEU HB3  H   3.467  -7.899 -17.051 1.00 . B B . 51 LEU HB3  1 1 
        8 33050 2 1 51 LEU HD11 H   2.243  -4.424 -17.449 1.00 . B B . 51 LEU HD11 1 1 
        8 33051 2 1 51 LEU HD12 H   3.880  -3.771 -17.407 1.00 . B B . 51 LEU HD12 1 1 
        8 33052 2 1 51 LEU HD13 H   3.284  -4.741 -16.058 1.00 . B B . 51 LEU HD13 1 1 
        8 33053 2 1 51 LEU HD21 H   5.212  -6.398 -16.263 1.00 . B B . 51 LEU HD21 1 1 
        8 33054 2 1 51 LEU HD22 H   5.836  -5.280 -17.475 1.00 . B B . 51 LEU HD22 1 1 
        8 33055 2 1 51 LEU HD23 H   5.655  -6.988 -17.866 1.00 . B B . 51 LEU HD23 1 1 
        8 33056 2 1 51 LEU HG   H   3.812  -5.733 -18.892 1.00 . B B . 51 LEU HG   1 1 
        8 33057 2 1 51 LEU N    N   1.061  -8.593 -18.235 1.00 . B B . 51 LEU N    1 1 
        8 33058 2 1 51 LEU O    O   3.476  -8.005 -20.690 1.00 . B B . 51 LEU O    1 1 
        8 33059 2 1 52 LEU C    C   3.477 -11.222 -21.109 1.00 . B B . 52 LEU C    1 1 
        8 33060 2 1 52 LEU CA   C   4.225 -10.633 -19.894 1.00 . B B . 52 LEU CA   1 1 
        8 33061 2 1 52 LEU CB   C   4.666 -11.779 -18.936 1.00 . B B . 52 LEU CB   1 1 
        8 33062 2 1 52 LEU CD1  C   7.189 -11.511 -19.284 1.00 . B B . 52 LEU CD1  1 1 
        8 33063 2 1 52 LEU CD2  C   6.034 -10.149 -17.487 1.00 . B B . 52 LEU CD2  1 1 
        8 33064 2 1 52 LEU CG   C   6.041 -11.498 -18.250 1.00 . B B . 52 LEU CG   1 1 
        8 33065 2 1 52 LEU H    H   2.965  -9.990 -18.325 1.00 . B B . 52 LEU H    1 1 
        8 33066 2 1 52 LEU HA   H   5.096 -10.099 -20.245 1.00 . B B . 52 LEU HA   1 1 
        8 33067 2 1 52 LEU HB2  H   3.915 -11.908 -18.169 1.00 . B B . 52 LEU HB2  1 1 
        8 33068 2 1 52 LEU HB3  H   4.741 -12.703 -19.496 1.00 . B B . 52 LEU HB3  1 1 
        8 33069 2 1 52 LEU HD11 H   8.134 -11.588 -18.767 1.00 . B B . 52 LEU HD11 1 1 
        8 33070 2 1 52 LEU HD12 H   7.176 -10.600 -19.865 1.00 . B B . 52 LEU HD12 1 1 
        8 33071 2 1 52 LEU HD13 H   7.075 -12.358 -19.945 1.00 . B B . 52 LEU HD13 1 1 
        8 33072 2 1 52 LEU HD21 H   5.353 -10.210 -16.658 1.00 . B B . 52 LEU HD21 1 1 
        8 33073 2 1 52 LEU HD22 H   5.728  -9.349 -18.142 1.00 . B B . 52 LEU HD22 1 1 
        8 33074 2 1 52 LEU HD23 H   7.029  -9.941 -17.117 1.00 . B B . 52 LEU HD23 1 1 
        8 33075 2 1 52 LEU HG   H   6.224 -12.291 -17.540 1.00 . B B . 52 LEU HG   1 1 
        8 33076 2 1 52 LEU N    N   3.358  -9.695 -19.173 1.00 . B B . 52 LEU N    1 1 
        8 33077 2 1 52 LEU O    O   4.138 -11.564 -22.071 1.00 . B B . 52 LEU O    1 1 
        8 33078 2 1 52 LEU OXT  O   2.254 -11.320 -21.057 1.00 . B B . 52 LEU OXT  1 1 
        8 33079 3 1  1 MET C    C  33.244 -30.902  15.436 1.00 . C C .  1 MET C    1 1 
        8 33080 3 1  1 MET CA   C  33.727 -31.829  14.325 1.00 . C C .  1 MET CA   1 1 
        8 33081 3 1  1 MET CB   C  34.480 -33.040  14.918 1.00 . C C .  1 MET CB   1 1 
        8 33082 3 1  1 MET CE   C  36.131 -36.320  13.019 1.00 . C C .  1 MET CE   1 1 
        8 33083 3 1  1 MET CG   C  34.795 -34.072  13.820 1.00 . C C .  1 MET CG   1 1 
        8 33084 3 1  1 MET H1   H  35.499 -30.803  13.952 1.00 . C C .  1 MET H1   1 1 
        8 33085 3 1  1 MET H2   H  34.152 -30.185  13.120 1.00 . C C .  1 MET H2   1 1 
        8 33086 3 1  1 MET H3   H  34.881 -31.629  12.606 1.00 . C C .  1 MET H3   1 1 
        8 33087 3 1  1 MET HA   H  32.876 -32.175  13.752 1.00 . C C .  1 MET HA   1 1 
        8 33088 3 1  1 MET HB2  H  35.406 -32.704  15.365 1.00 . C C .  1 MET HB2  1 1 
        8 33089 3 1  1 MET HB3  H  33.868 -33.507  15.677 1.00 . C C .  1 MET HB3  1 1 
        8 33090 3 1  1 MET HE1  H  36.642 -37.244  13.256 1.00 . C C .  1 MET HE1  1 1 
        8 33091 3 1  1 MET HE2  H  36.789 -35.685  12.449 1.00 . C C .  1 MET HE2  1 1 
        8 33092 3 1  1 MET HE3  H  35.245 -36.533  12.437 1.00 . C C .  1 MET HE3  1 1 
        8 33093 3 1  1 MET HG2  H  33.875 -34.409  13.365 1.00 . C C .  1 MET HG2  1 1 
        8 33094 3 1  1 MET HG3  H  35.425 -33.619  13.066 1.00 . C C .  1 MET HG3  1 1 
        8 33095 3 1  1 MET N    N  34.634 -31.053  13.433 1.00 . C C .  1 MET N    1 1 
        8 33096 3 1  1 MET O    O  32.055 -30.600  15.523 1.00 . C C .  1 MET O    1 1 
        8 33097 3 1  1 MET SD   S  35.656 -35.486  14.556 1.00 . C C .  1 MET SD   1 1 
        8 33098 3 1  2 GLU C    C  33.312 -28.205  16.794 1.00 . C C .  2 GLU C    1 1 
        8 33099 3 1  2 GLU CA   C  33.882 -29.504  17.369 1.00 . C C .  2 GLU CA   1 1 
        8 33100 3 1  2 GLU CB   C  35.156 -29.202  18.178 1.00 . C C .  2 GLU CB   1 1 
        8 33101 3 1  2 GLU CD   C  36.949 -30.212  19.688 1.00 . C C .  2 GLU CD   1 1 
        8 33102 3 1  2 GLU CG   C  35.644 -30.477  18.904 1.00 . C C .  2 GLU CG   1 1 
        8 33103 3 1  2 GLU H    H  35.124 -30.697  16.121 1.00 . C C .  2 GLU H    1 1 
        8 33104 3 1  2 GLU HA   H  33.147 -29.958  18.019 1.00 . C C .  2 GLU HA   1 1 
        8 33105 3 1  2 GLU HB2  H  35.928 -28.849  17.506 1.00 . C C .  2 GLU HB2  1 1 
        8 33106 3 1  2 GLU HB3  H  34.943 -28.434  18.911 1.00 . C C .  2 GLU HB3  1 1 
        8 33107 3 1  2 GLU HG2  H  34.875 -30.810  19.589 1.00 . C C .  2 GLU HG2  1 1 
        8 33108 3 1  2 GLU HG3  H  35.826 -31.255  18.175 1.00 . C C .  2 GLU HG3  1 1 
        8 33109 3 1  2 GLU N    N  34.191 -30.429  16.267 1.00 . C C .  2 GLU N    1 1 
        8 33110 3 1  2 GLU O    O  32.404 -27.603  17.370 1.00 . C C .  2 GLU O    1 1 
        8 33111 3 1  2 GLU OE1  O  37.887 -29.679  19.105 1.00 . C C .  2 GLU OE1  1 1 
        8 33112 3 1  2 GLU OE2  O  36.995 -30.552  20.859 1.00 . C C .  2 GLU OE2  1 1 
        8 33113 3 1  3 LYS C    C  31.962 -26.810  14.452 1.00 . C C .  3 LYS C    1 1 
        8 33114 3 1  3 LYS CA   C  33.413 -26.624  14.903 1.00 . C C .  3 LYS CA   1 1 
        8 33115 3 1  3 LYS CB   C  34.315 -26.401  13.675 1.00 . C C .  3 LYS CB   1 1 
        8 33116 3 1  3 LYS CD   C  36.680 -25.841  12.900 1.00 . C C .  3 LYS CD   1 1 
        8 33117 3 1  3 LYS CE   C  37.006 -27.178  12.199 1.00 . C C .  3 LYS CE   1 1 
        8 33118 3 1  3 LYS CG   C  35.758 -26.063  14.124 1.00 . C C .  3 LYS CG   1 1 
        8 33119 3 1  3 LYS H    H  34.553 -28.374  15.229 1.00 . C C .  3 LYS H    1 1 
        8 33120 3 1  3 LYS HA   H  33.479 -25.764  15.557 1.00 . C C .  3 LYS HA   1 1 
        8 33121 3 1  3 LYS HB2  H  34.321 -27.300  13.072 1.00 . C C .  3 LYS HB2  1 1 
        8 33122 3 1  3 LYS HB3  H  33.923 -25.583  13.087 1.00 . C C .  3 LYS HB3  1 1 
        8 33123 3 1  3 LYS HD2  H  36.193 -25.178  12.198 1.00 . C C .  3 LYS HD2  1 1 
        8 33124 3 1  3 LYS HD3  H  37.601 -25.384  13.234 1.00 . C C .  3 LYS HD3  1 1 
        8 33125 3 1  3 LYS HE2  H  37.366 -27.892  12.924 1.00 . C C .  3 LYS HE2  1 1 
        8 33126 3 1  3 LYS HE3  H  36.116 -27.564  11.723 1.00 . C C .  3 LYS HE3  1 1 
        8 33127 3 1  3 LYS HG2  H  35.742 -25.164  14.721 1.00 . C C .  3 LYS HG2  1 1 
        8 33128 3 1  3 LYS HG3  H  36.147 -26.878  14.720 1.00 . C C .  3 LYS HG3  1 1 
        8 33129 3 1  3 LYS HZ1  H  37.711 -26.265  10.467 1.00 . C C .  3 LYS HZ1  1 1 
        8 33130 3 1  3 LYS HZ2  H  38.278 -27.851  10.695 1.00 . C C .  3 LYS HZ2  1 1 
        8 33131 3 1  3 LYS HZ3  H  38.912 -26.576  11.622 1.00 . C C .  3 LYS HZ3  1 1 
        8 33132 3 1  3 LYS N    N  33.851 -27.819  15.626 1.00 . C C .  3 LYS N    1 1 
        8 33133 3 1  3 LYS NZ   N  38.056 -26.951  11.167 1.00 . C C .  3 LYS NZ   1 1 
        8 33134 3 1  3 LYS O    O  31.150 -25.896  14.578 1.00 . C C .  3 LYS O    1 1 
        8 33135 3 1  4 VAL C    C  29.351 -28.349  14.681 1.00 . C C .  4 VAL C    1 1 
        8 33136 3 1  4 VAL CA   C  30.306 -28.381  13.487 1.00 . C C .  4 VAL CA   1 1 
        8 33137 3 1  4 VAL CB   C  30.311 -29.792  12.833 1.00 . C C .  4 VAL CB   1 1 
        8 33138 3 1  4 VAL CG1  C  28.903 -30.152  12.299 1.00 . C C .  4 VAL CG1  1 1 
        8 33139 3 1  4 VAL CG2  C  31.332 -29.839  11.674 1.00 . C C .  4 VAL CG2  1 1 
        8 33140 3 1  4 VAL H    H  32.366 -28.703  13.900 1.00 . C C .  4 VAL H    1 1 
        8 33141 3 1  4 VAL HA   H  29.981 -27.652  12.752 1.00 . C C .  4 VAL HA   1 1 
        8 33142 3 1  4 VAL HB   H  30.591 -30.523  13.577 1.00 . C C .  4 VAL HB   1 1 
        8 33143 3 1  4 VAL HG11 H  28.956 -31.066  11.725 1.00 . C C .  4 VAL HG11 1 1 
        8 33144 3 1  4 VAL HG12 H  28.534 -29.354  11.669 1.00 . C C .  4 VAL HG12 1 1 
        8 33145 3 1  4 VAL HG13 H  28.225 -30.294  13.131 1.00 . C C .  4 VAL HG13 1 1 
        8 33146 3 1  4 VAL HG21 H  31.271 -30.794  11.171 1.00 . C C .  4 VAL HG21 1 1 
        8 33147 3 1  4 VAL HG22 H  32.331 -29.709  12.067 1.00 . C C .  4 VAL HG22 1 1 
        8 33148 3 1  4 VAL HG23 H  31.118 -29.048  10.968 1.00 . C C .  4 VAL HG23 1 1 
        8 33149 3 1  4 VAL N    N  31.659 -28.024  13.949 1.00 . C C .  4 VAL N    1 1 
        8 33150 3 1  4 VAL O    O  28.247 -27.815  14.585 1.00 . C C .  4 VAL O    1 1 
        8 33151 3 1  5 GLN C    C  28.751 -27.549  17.509 1.00 . C C .  5 GLN C    1 1 
        8 33152 3 1  5 GLN CA   C  29.035 -28.969  17.038 1.00 . C C .  5 GLN CA   1 1 
        8 33153 3 1  5 GLN CB   C  29.787 -29.761  18.133 1.00 . C C .  5 GLN CB   1 1 
        8 33154 3 1  5 GLN CD   C  28.373 -31.848  17.861 1.00 . C C .  5 GLN CD   1 1 
        8 33155 3 1  5 GLN CG   C  29.793 -31.272  17.812 1.00 . C C .  5 GLN CG   1 1 
        8 33156 3 1  5 GLN H    H  30.709 -29.327  15.767 1.00 . C C .  5 GLN H    1 1 
        8 33157 3 1  5 GLN HA   H  28.092 -29.460  16.834 1.00 . C C .  5 GLN HA   1 1 
        8 33158 3 1  5 GLN HB2  H  30.803 -29.408  18.192 1.00 . C C .  5 GLN HB2  1 1 
        8 33159 3 1  5 GLN HB3  H  29.304 -29.603  19.087 1.00 . C C .  5 GLN HB3  1 1 
        8 33160 3 1  5 GLN HE21 H  28.342 -32.325  15.935 1.00 . C C .  5 GLN HE21 1 1 
        8 33161 3 1  5 GLN HE22 H  26.930 -32.700  16.797 1.00 . C C .  5 GLN HE22 1 1 
        8 33162 3 1  5 GLN HG2  H  30.207 -31.432  16.828 1.00 . C C .  5 GLN HG2  1 1 
        8 33163 3 1  5 GLN HG3  H  30.407 -31.786  18.538 1.00 . C C .  5 GLN HG3  1 1 
        8 33164 3 1  5 GLN N    N  29.816 -28.923  15.801 1.00 . C C .  5 GLN N    1 1 
        8 33165 3 1  5 GLN NE2  N  27.837 -32.332  16.774 1.00 . C C .  5 GLN NE2  1 1 
        8 33166 3 1  5 GLN O    O  27.615 -27.225  17.855 1.00 . C C .  5 GLN O    1 1 
        8 33167 3 1  5 GLN OE1  O  27.730 -31.839  18.912 1.00 . C C .  5 GLN OE1  1 1 
        8 33168 3 1  6 TYR C    C  28.678 -24.603  16.885 1.00 . C C .  6 TYR C    1 1 
        8 33169 3 1  6 TYR CA   C  29.651 -25.295  17.842 1.00 . C C .  6 TYR CA   1 1 
        8 33170 3 1  6 TYR CB   C  31.018 -24.572  17.829 1.00 . C C .  6 TYR CB   1 1 
        8 33171 3 1  6 TYR CD1  C  30.741 -22.707  19.535 1.00 . C C .  6 TYR CD1  1 1 
        8 33172 3 1  6 TYR CD2  C  30.662 -22.136  17.176 1.00 . C C .  6 TYR CD2  1 1 
        8 33173 3 1  6 TYR CE1  C  30.516 -21.370  19.864 1.00 . C C .  6 TYR CE1  1 1 
        8 33174 3 1  6 TYR CE2  C  30.441 -20.796  17.511 1.00 . C C .  6 TYR CE2  1 1 
        8 33175 3 1  6 TYR CG   C  30.816 -23.098  18.189 1.00 . C C .  6 TYR CG   1 1 
        8 33176 3 1  6 TYR CZ   C  30.368 -20.413  18.855 1.00 . C C .  6 TYR CZ   1 1 
        8 33177 3 1  6 TYR H    H  30.657 -27.020  17.142 1.00 . C C .  6 TYR H    1 1 
        8 33178 3 1  6 TYR HA   H  29.245 -25.249  18.843 1.00 . C C .  6 TYR HA   1 1 
        8 33179 3 1  6 TYR HB2  H  31.675 -25.038  18.551 1.00 . C C .  6 TYR HB2  1 1 
        8 33180 3 1  6 TYR HB3  H  31.461 -24.649  16.846 1.00 . C C .  6 TYR HB3  1 1 
        8 33181 3 1  6 TYR HD1  H  30.860 -23.437  20.317 1.00 . C C .  6 TYR HD1  1 1 
        8 33182 3 1  6 TYR HD2  H  30.718 -22.429  16.137 1.00 . C C .  6 TYR HD2  1 1 
        8 33183 3 1  6 TYR HE1  H  30.457 -21.072  20.901 1.00 . C C .  6 TYR HE1  1 1 
        8 33184 3 1  6 TYR HE2  H  30.329 -20.058  16.731 1.00 . C C .  6 TYR HE2  1 1 
        8 33185 3 1  6 TYR HH   H  29.641 -18.687  18.479 1.00 . C C .  6 TYR HH   1 1 
        8 33186 3 1  6 TYR N    N  29.790 -26.698  17.465 1.00 . C C .  6 TYR N    1 1 
        8 33187 3 1  6 TYR O    O  27.866 -23.807  17.319 1.00 . C C .  6 TYR O    1 1 
        8 33188 3 1  6 TYR OH   O  30.149 -19.092  19.185 1.00 . C C .  6 TYR OH   1 1 
        8 33189 3 1  7 LEU C    C  26.462 -24.731  14.828 1.00 . C C .  7 LEU C    1 1 
        8 33190 3 1  7 LEU CA   C  27.919 -24.343  14.552 1.00 . C C .  7 LEU CA   1 1 
        8 33191 3 1  7 LEU CB   C  28.370 -24.843  13.147 1.00 . C C .  7 LEU CB   1 1 
        8 33192 3 1  7 LEU CD1  C  26.349 -24.015  11.773 1.00 . C C .  7 LEU CD1  1 1 
        8 33193 3 1  7 LEU CD2  C  28.317 -22.461  12.174 1.00 . C C .  7 LEU CD2  1 1 
        8 33194 3 1  7 LEU CG   C  27.881 -23.936  11.969 1.00 . C C .  7 LEU CG   1 1 
        8 33195 3 1  7 LEU H    H  29.470 -25.577  15.318 1.00 . C C .  7 LEU H    1 1 
        8 33196 3 1  7 LEU HA   H  28.013 -23.272  14.598 1.00 . C C .  7 LEU HA   1 1 
        8 33197 3 1  7 LEU HB2  H  29.448 -24.874  13.121 1.00 . C C .  7 LEU HB2  1 1 
        8 33198 3 1  7 LEU HB3  H  27.997 -25.846  12.991 1.00 . C C .  7 LEU HB3  1 1 
        8 33199 3 1  7 LEU HD11 H  25.858 -23.253  12.361 1.00 . C C .  7 LEU HD11 1 1 
        8 33200 3 1  7 LEU HD12 H  25.988 -24.989  12.074 1.00 . C C .  7 LEU HD12 1 1 
        8 33201 3 1  7 LEU HD13 H  26.117 -23.862  10.729 1.00 . C C .  7 LEU HD13 1 1 
        8 33202 3 1  7 LEU HD21 H  29.313 -22.429  12.595 1.00 . C C .  7 LEU HD21 1 1 
        8 33203 3 1  7 LEU HD22 H  27.630 -21.963  12.844 1.00 . C C .  7 LEU HD22 1 1 
        8 33204 3 1  7 LEU HD23 H  28.317 -21.953  11.221 1.00 . C C .  7 LEU HD23 1 1 
        8 33205 3 1  7 LEU HG   H  28.345 -24.299  11.062 1.00 . C C .  7 LEU HG   1 1 
        8 33206 3 1  7 LEU N    N  28.788 -24.925  15.586 1.00 . C C .  7 LEU N    1 1 
        8 33207 3 1  7 LEU O    O  25.563 -23.896  14.740 1.00 . C C .  7 LEU O    1 1 
        8 33208 3 1  8 THR C    C  24.384 -25.790  16.744 1.00 . C C .  8 THR C    1 1 
        8 33209 3 1  8 THR CA   C  24.928 -26.531  15.516 1.00 . C C .  8 THR CA   1 1 
        8 33210 3 1  8 THR CB   C  25.034 -28.051  15.790 1.00 . C C .  8 THR CB   1 1 
        8 33211 3 1  8 THR CG2  C  23.657 -28.646  16.145 1.00 . C C .  8 THR CG2  1 1 
        8 33212 3 1  8 THR H    H  27.033 -26.604  15.260 1.00 . C C .  8 THR H    1 1 
        8 33213 3 1  8 THR HA   H  24.267 -26.364  14.675 1.00 . C C .  8 THR HA   1 1 
        8 33214 3 1  8 THR HB   H  25.714 -28.225  16.608 1.00 . C C .  8 THR HB   1 1 
        8 33215 3 1  8 THR HG1  H  26.401 -28.339  14.437 1.00 . C C .  8 THR HG1  1 1 
        8 33216 3 1  8 THR HG21 H  22.916 -28.305  15.434 1.00 . C C .  8 THR HG21 1 1 
        8 33217 3 1  8 THR HG22 H  23.373 -28.333  17.137 1.00 . C C .  8 THR HG22 1 1 
        8 33218 3 1  8 THR HG23 H  23.712 -29.725  16.115 1.00 . C C .  8 THR HG23 1 1 
        8 33219 3 1  8 THR N    N  26.259 -26.006  15.191 1.00 . C C .  8 THR N    1 1 
        8 33220 3 1  8 THR O    O  23.246 -25.325  16.746 1.00 . C C .  8 THR O    1 1 
        8 33221 3 1  8 THR OG1  O  25.529 -28.697  14.624 1.00 . C C .  8 THR OG1  1 1 
        8 33222 3 1  9 ARG C    C  24.636 -23.482  18.712 1.00 . C C .  9 ARG C    1 1 
        8 33223 3 1  9 ARG CA   C  24.921 -24.956  19.002 1.00 . C C .  9 ARG CA   1 1 
        8 33224 3 1  9 ARG CB   C  26.109 -25.078  19.976 1.00 . C C .  9 ARG CB   1 1 
        8 33225 3 1  9 ARG CD   C  27.624 -26.804  21.076 1.00 . C C .  9 ARG CD   1 1 
        8 33226 3 1  9 ARG CG   C  26.199 -26.513  20.558 1.00 . C C .  9 ARG CG   1 1 
        8 33227 3 1  9 ARG CZ   C  29.413 -25.265  21.846 1.00 . C C .  9 ARG CZ   1 1 
        8 33228 3 1  9 ARG H    H  26.148 -26.038  17.658 1.00 . C C .  9 ARG H    1 1 
        8 33229 3 1  9 ARG HA   H  24.046 -25.409  19.452 1.00 . C C .  9 ARG HA   1 1 
        8 33230 3 1  9 ARG HB2  H  27.023 -24.845  19.454 1.00 . C C .  9 ARG HB2  1 1 
        8 33231 3 1  9 ARG HB3  H  25.980 -24.377  20.789 1.00 . C C .  9 ARG HB3  1 1 
        8 33232 3 1  9 ARG HD2  H  27.603 -27.695  21.686 1.00 . C C .  9 ARG HD2  1 1 
        8 33233 3 1  9 ARG HD3  H  28.273 -26.977  20.234 1.00 . C C .  9 ARG HD3  1 1 
        8 33234 3 1  9 ARG HE   H  27.509 -25.209  22.469 1.00 . C C .  9 ARG HE   1 1 
        8 33235 3 1  9 ARG HG2  H  25.500 -26.607  21.377 1.00 . C C .  9 ARG HG2  1 1 
        8 33236 3 1  9 ARG HG3  H  25.945 -27.234  19.794 1.00 . C C .  9 ARG HG3  1 1 
        8 33237 3 1  9 ARG HH11 H  30.067 -26.656  20.549 1.00 . C C .  9 ARG HH11 1 1 
        8 33238 3 1  9 ARG HH12 H  31.255 -25.526  21.095 1.00 . C C .  9 ARG HH12 1 1 
        8 33239 3 1  9 ARG HH21 H  29.089 -23.779  23.139 1.00 . C C .  9 ARG HH21 1 1 
        8 33240 3 1  9 ARG HH22 H  30.710 -23.918  22.546 1.00 . C C .  9 ARG HH22 1 1 
        8 33241 3 1  9 ARG N    N  25.249 -25.662  17.760 1.00 . C C .  9 ARG N    1 1 
        8 33242 3 1  9 ARG NE   N  28.135 -25.683  21.886 1.00 . C C .  9 ARG NE   1 1 
        8 33243 3 1  9 ARG NH1  N  30.317 -25.865  21.105 1.00 . C C .  9 ARG NH1  1 1 
        8 33244 3 1  9 ARG NH2  N  29.765 -24.241  22.566 1.00 . C C .  9 ARG NH2  1 1 
        8 33245 3 1  9 ARG O    O  23.692 -22.916  19.242 1.00 . C C .  9 ARG O    1 1 
        8 33246 3 1 10 SER C    C  24.045 -21.260  16.686 1.00 . C C . 10 SER C    1 1 
        8 33247 3 1 10 SER CA   C  25.368 -21.501  17.420 1.00 . C C . 10 SER CA   1 1 
        8 33248 3 1 10 SER CB   C  26.563 -21.161  16.507 1.00 . C C . 10 SER CB   1 1 
        8 33249 3 1 10 SER H    H  26.192 -23.445  17.459 1.00 . C C . 10 SER H    1 1 
        8 33250 3 1 10 SER HA   H  25.408 -20.869  18.293 1.00 . C C . 10 SER HA   1 1 
        8 33251 3 1 10 SER HB2  H  27.483 -21.333  17.038 1.00 . C C . 10 SER HB2  1 1 
        8 33252 3 1 10 SER HB3  H  26.540 -21.795  15.634 1.00 . C C . 10 SER HB3  1 1 
        8 33253 3 1 10 SER HG   H  27.182 -19.328  16.612 1.00 . C C . 10 SER HG   1 1 
        8 33254 3 1 10 SER N    N  25.473 -22.900  17.841 1.00 . C C . 10 SER N    1 1 
        8 33255 3 1 10 SER O    O  23.380 -20.248  16.910 1.00 . C C . 10 SER O    1 1 
        8 33256 3 1 10 SER OG   O  26.516 -19.805  16.111 1.00 . C C . 10 SER OG   1 1 
        8 33257 3 1 11 ALA C    C  21.224 -22.195  15.998 1.00 . C C . 11 ALA C    1 1 
        8 33258 3 1 11 ALA CA   C  22.427 -22.149  15.051 1.00 . C C . 11 ALA CA   1 1 
        8 33259 3 1 11 ALA CB   C  22.361 -23.316  14.056 1.00 . C C . 11 ALA CB   1 1 
        8 33260 3 1 11 ALA H    H  24.256 -23.001  15.708 1.00 . C C . 11 ALA H    1 1 
        8 33261 3 1 11 ALA HA   H  22.407 -21.218  14.500 1.00 . C C . 11 ALA HA   1 1 
        8 33262 3 1 11 ALA HB1  H  23.218 -23.279  13.400 1.00 . C C . 11 ALA HB1  1 1 
        8 33263 3 1 11 ALA HB2  H  21.458 -23.240  13.467 1.00 . C C . 11 ALA HB2  1 1 
        8 33264 3 1 11 ALA HB3  H  22.361 -24.255  14.591 1.00 . C C . 11 ALA HB3  1 1 
        8 33265 3 1 11 ALA N    N  23.676 -22.220  15.821 1.00 . C C . 11 ALA N    1 1 
        8 33266 3 1 11 ALA O    O  20.299 -21.395  15.874 1.00 . C C . 11 ALA O    1 1 
        8 33267 3 1 12 ILE C    C  20.174 -22.043  18.860 1.00 . C C . 12 ILE C    1 1 
        8 33268 3 1 12 ILE CA   C  20.239 -23.301  17.986 1.00 . C C . 12 ILE CA   1 1 
        8 33269 3 1 12 ILE CB   C  20.555 -24.565  18.839 1.00 . C C . 12 ILE CB   1 1 
        8 33270 3 1 12 ILE CD1  C  21.105 -27.041  18.598 1.00 . C C . 12 ILE CD1  1 1 
        8 33271 3 1 12 ILE CG1  C  20.391 -25.839  17.957 1.00 . C C . 12 ILE CG1  1 1 
        8 33272 3 1 12 ILE CG2  C  19.603 -24.658  20.064 1.00 . C C . 12 ILE CG2  1 1 
        8 33273 3 1 12 ILE H    H  22.078 -23.706  17.006 1.00 . C C . 12 ILE H    1 1 
        8 33274 3 1 12 ILE HA   H  19.286 -23.437  17.489 1.00 . C C . 12 ILE HA   1 1 
        8 33275 3 1 12 ILE HB   H  21.576 -24.503  19.190 1.00 . C C . 12 ILE HB   1 1 
        8 33276 3 1 12 ILE HD11 H  20.642 -27.277  19.546 1.00 . C C . 12 ILE HD11 1 1 
        8 33277 3 1 12 ILE HD12 H  22.147 -26.807  18.755 1.00 . C C . 12 ILE HD12 1 1 
        8 33278 3 1 12 ILE HD13 H  21.025 -27.895  17.941 1.00 . C C . 12 ILE HD13 1 1 
        8 33279 3 1 12 ILE HG12 H  19.340 -26.072  17.849 1.00 . C C . 12 ILE HG12 1 1 
        8 33280 3 1 12 ILE HG13 H  20.810 -25.664  16.978 1.00 . C C . 12 ILE HG13 1 1 
        8 33281 3 1 12 ILE HG21 H  19.709 -25.624  20.536 1.00 . C C . 12 ILE HG21 1 1 
        8 33282 3 1 12 ILE HG22 H  18.580 -24.526  19.742 1.00 . C C . 12 ILE HG22 1 1 
        8 33283 3 1 12 ILE HG23 H  19.855 -23.885  20.775 1.00 . C C . 12 ILE HG23 1 1 
        8 33284 3 1 12 ILE N    N  21.287 -23.129  16.965 1.00 . C C . 12 ILE N    1 1 
        8 33285 3 1 12 ILE O    O  19.086 -21.545  19.176 1.00 . C C . 12 ILE O    1 1 
        8 33286 3 1 13 ARG C    C  20.849 -19.155  19.345 1.00 . C C . 13 ARG C    1 1 
        8 33287 3 1 13 ARG CA   C  21.526 -20.339  20.039 1.00 . C C . 13 ARG CA   1 1 
        8 33288 3 1 13 ARG CB   C  23.033 -20.084  20.245 1.00 . C C . 13 ARG CB   1 1 
        8 33289 3 1 13 ARG CD   C  24.826 -18.767  21.419 1.00 . C C . 13 ARG CD   1 1 
        8 33290 3 1 13 ARG CG   C  23.305 -18.885  21.177 1.00 . C C . 13 ARG CG   1 1 
        8 33291 3 1 13 ARG CZ   C  26.747 -19.098  19.860 1.00 . C C . 13 ARG CZ   1 1 
        8 33292 3 1 13 ARG H    H  22.171 -22.001  18.903 1.00 . C C . 13 ARG H    1 1 
        8 33293 3 1 13 ARG HA   H  21.059 -20.505  21.001 1.00 . C C . 13 ARG HA   1 1 
        8 33294 3 1 13 ARG HB2  H  23.479 -20.963  20.681 1.00 . C C . 13 ARG HB2  1 1 
        8 33295 3 1 13 ARG HB3  H  23.494 -19.897  19.290 1.00 . C C . 13 ARG HB3  1 1 
        8 33296 3 1 13 ARG HD2  H  25.013 -17.934  22.080 1.00 . C C . 13 ARG HD2  1 1 
        8 33297 3 1 13 ARG HD3  H  25.174 -19.673  21.890 1.00 . C C . 13 ARG HD3  1 1 
        8 33298 3 1 13 ARG HE   H  25.141 -17.948  19.481 1.00 . C C . 13 ARG HE   1 1 
        8 33299 3 1 13 ARG HG2  H  22.935 -17.975  20.730 1.00 . C C . 13 ARG HG2  1 1 
        8 33300 3 1 13 ARG HG3  H  22.809 -19.045  22.124 1.00 . C C . 13 ARG HG3  1 1 
        8 33301 3 1 13 ARG HH11 H  26.914 -20.171  21.547 1.00 . C C . 13 ARG HH11 1 1 
        8 33302 3 1 13 ARG HH12 H  28.228 -20.321  20.433 1.00 . C C . 13 ARG HH12 1 1 
        8 33303 3 1 13 ARG HH21 H  26.895 -18.188  18.092 1.00 . C C . 13 ARG HH21 1 1 
        8 33304 3 1 13 ARG HH22 H  28.211 -19.225  18.510 1.00 . C C . 13 ARG HH22 1 1 
        8 33305 3 1 13 ARG N    N  21.365 -21.543  19.218 1.00 . C C . 13 ARG N    1 1 
        8 33306 3 1 13 ARG NE   N  25.548 -18.541  20.146 1.00 . C C . 13 ARG NE   1 1 
        8 33307 3 1 13 ARG NH1  N  27.342 -19.928  20.681 1.00 . C C . 13 ARG NH1  1 1 
        8 33308 3 1 13 ARG NH2  N  27.329 -18.812  18.735 1.00 . C C . 13 ARG NH2  1 1 
        8 33309 3 1 13 ARG O    O  20.171 -18.369  19.990 1.00 . C C . 13 ARG O    1 1 
        8 33310 3 1 14 ARG C    C  18.905 -18.253  17.093 1.00 . C C . 14 ARG C    1 1 
        8 33311 3 1 14 ARG CA   C  20.417 -18.015  17.205 1.00 . C C . 14 ARG CA   1 1 
        8 33312 3 1 14 ARG CB   C  21.058 -18.002  15.795 1.00 . C C . 14 ARG CB   1 1 
        8 33313 3 1 14 ARG CD   C  22.249 -15.731  15.983 1.00 . C C . 14 ARG CD   1 1 
        8 33314 3 1 14 ARG CG   C  21.161 -16.556  15.242 1.00 . C C . 14 ARG CG   1 1 
        8 33315 3 1 14 ARG CZ   C  23.938 -17.153  17.138 1.00 . C C . 14 ARG CZ   1 1 
        8 33316 3 1 14 ARG H    H  21.571 -19.756  17.575 1.00 . C C . 14 ARG H    1 1 
        8 33317 3 1 14 ARG HA   H  20.581 -17.065  17.685 1.00 . C C . 14 ARG HA   1 1 
        8 33318 3 1 14 ARG HB2  H  22.040 -18.442  15.838 1.00 . C C . 14 ARG HB2  1 1 
        8 33319 3 1 14 ARG HB3  H  20.453 -18.590  15.117 1.00 . C C . 14 ARG HB3  1 1 
        8 33320 3 1 14 ARG HD2  H  22.412 -14.812  15.442 1.00 . C C . 14 ARG HD2  1 1 
        8 33321 3 1 14 ARG HD3  H  21.905 -15.488  16.977 1.00 . C C . 14 ARG HD3  1 1 
        8 33322 3 1 14 ARG HE   H  24.109 -16.459  15.264 1.00 . C C . 14 ARG HE   1 1 
        8 33323 3 1 14 ARG HG2  H  21.412 -16.601  14.193 1.00 . C C . 14 ARG HG2  1 1 
        8 33324 3 1 14 ARG HG3  H  20.206 -16.063  15.354 1.00 . C C . 14 ARG HG3  1 1 
        8 33325 3 1 14 ARG HH11 H  22.368 -16.728  18.302 1.00 . C C . 14 ARG HH11 1 1 
        8 33326 3 1 14 ARG HH12 H  23.581 -17.730  19.013 1.00 . C C . 14 ARG HH12 1 1 
        8 33327 3 1 14 ARG HH21 H  25.616 -17.761  16.262 1.00 . C C . 14 ARG HH21 1 1 
        8 33328 3 1 14 ARG HH22 H  25.369 -18.309  17.884 1.00 . C C . 14 ARG HH22 1 1 
        8 33329 3 1 14 ARG N    N  21.030 -19.071  18.021 1.00 . C C . 14 ARG N    1 1 
        8 33330 3 1 14 ARG NE   N  23.530 -16.463  16.054 1.00 . C C . 14 ARG NE   1 1 
        8 33331 3 1 14 ARG NH1  N  23.240 -17.205  18.236 1.00 . C C . 14 ARG NH1  1 1 
        8 33332 3 1 14 ARG NH2  N  25.061 -17.785  17.092 1.00 . C C . 14 ARG NH2  1 1 
        8 33333 3 1 14 ARG O    O  18.107 -17.311  17.133 1.00 . C C . 14 ARG O    1 1 
        8 33334 3 1 15 ALA C    C  16.390 -19.901  18.143 1.00 . C C . 15 ALA C    1 1 
        8 33335 3 1 15 ALA CA   C  17.147 -19.962  16.805 1.00 . C C . 15 ALA CA   1 1 
        8 33336 3 1 15 ALA CB   C  17.106 -21.393  16.247 1.00 . C C . 15 ALA CB   1 1 
        8 33337 3 1 15 ALA H    H  19.245 -20.219  16.913 1.00 . C C . 15 ALA H    1 1 
        8 33338 3 1 15 ALA HA   H  16.651 -19.308  16.100 1.00 . C C . 15 ALA HA   1 1 
        8 33339 3 1 15 ALA HB1  H  17.680 -21.441  15.334 1.00 . C C . 15 ALA HB1  1 1 
        8 33340 3 1 15 ALA HB2  H  16.082 -21.672  16.038 1.00 . C C . 15 ALA HB2  1 1 
        8 33341 3 1 15 ALA HB3  H  17.523 -22.076  16.971 1.00 . C C . 15 ALA HB3  1 1 
        8 33342 3 1 15 ALA N    N  18.542 -19.536  16.941 1.00 . C C . 15 ALA N    1 1 
        8 33343 3 1 15 ALA O    O  15.204 -20.240  18.191 1.00 . C C . 15 ALA O    1 1 
        8 33344 3 1 16 .   C    C  15.421 -18.211  20.620 1.00 . C C . 16 SEP C    1 1 
        8 33345 3 1 16 .   CA   C  16.456 -19.356  20.553 1.00 . C C . 16 SEP CA   1 1 
        8 33346 3 1 16 .   CB   C  17.553 -19.137  21.613 1.00 . C C . 16 SEP CB   1 1 
        8 33347 3 1 16 .   H    H  18.014 -19.204  19.111 1.00 . C C . 16 SEP H    1 1 
        8 33348 3 1 16 .   HA   H  15.954 -20.288  20.774 1.00 . C C . 16 SEP HA   1 1 
        8 33349 3 1 16 .   HB2  H  17.154 -19.339  22.592 1.00 . C C . 16 SEP HB2  1 1 
        8 33350 3 1 16 .   HB3  H  18.378 -19.812  21.421 1.00 . C C . 16 SEP HB3  1 1 
        8 33351 3 1 16 .   N    N  17.075 -19.463  19.219 1.00 . C C . 16 SEP N    1 1 
        8 33352 3 1 16 .   O    O  14.800 -18.000  21.665 1.00 . C C . 16 SEP O    1 1 
        8 33353 3 1 16 .   O1P  O  18.458 -16.247  19.639 1.00 . C C . 16 SEP O1P  1 1 
        8 33354 3 1 16 .   O2P  O  16.714 -15.517  21.316 1.00 . C C . 16 SEP O2P  1 1 
        8 33355 3 1 16 .   O3P  O  19.271 -15.506  21.900 1.00 . C C . 16 SEP O3P  1 1 
        8 33356 3 1 16 .   OG   O  18.013 -17.788  21.573 1.00 . C C . 16 SEP OG   1 1 
        8 33357 3 1 16 .   P    P  18.119 -16.262  21.075 1.00 . C C . 16 SEP P    1 1 
        8 33358 3 1 17 THR C    C  12.903 -16.818  19.096 1.00 . C C . 17 THR C    1 1 
        8 33359 3 1 17 THR CA   C  14.335 -16.339  19.426 1.00 . C C . 17 THR CA   1 1 
        8 33360 3 1 17 THR CB   C  14.845 -15.309  18.377 1.00 . C C . 17 THR CB   1 1 
        8 33361 3 1 17 THR CG2  C  14.233 -13.919  18.650 1.00 . C C . 17 THR CG2  1 1 
        8 33362 3 1 17 THR H    H  15.806 -17.686  18.718 1.00 . C C . 17 THR H    1 1 
        8 33363 3 1 17 THR HA   H  14.311 -15.851  20.389 1.00 . C C . 17 THR HA   1 1 
        8 33364 3 1 17 THR HB   H  14.564 -15.630  17.383 1.00 . C C . 17 THR HB   1 1 
        8 33365 3 1 17 THR HG1  H  16.624 -16.095  18.408 1.00 . C C . 17 THR HG1  1 1 
        8 33366 3 1 17 THR HG21 H  13.154 -13.980  18.617 1.00 . C C . 17 THR HG21 1 1 
        8 33367 3 1 17 THR HG22 H  14.572 -13.222  17.897 1.00 . C C . 17 THR HG22 1 1 
        8 33368 3 1 17 THR HG23 H  14.544 -13.572  19.625 1.00 . C C . 17 THR HG23 1 1 
        8 33369 3 1 17 THR N    N  15.266 -17.472  19.504 1.00 . C C . 17 THR N    1 1 
        8 33370 3 1 17 THR O    O  12.265 -16.332  18.154 1.00 . C C . 17 THR O    1 1 
        8 33371 3 1 17 THR OG1  O  16.261 -15.209  18.443 1.00 . C C . 17 THR OG1  1 1 
        8 33372 3 1 18 ILE C    C  10.296 -18.126  21.109 1.00 . C C . 18 ILE C    1 1 
        8 33373 3 1 18 ILE CA   C  11.031 -18.290  19.775 1.00 . C C . 18 ILE CA   1 1 
        8 33374 3 1 18 ILE CB   C  11.009 -19.766  19.235 1.00 . C C . 18 ILE CB   1 1 
        8 33375 3 1 18 ILE CD1  C  12.971 -20.488  20.778 1.00 . C C . 18 ILE CD1  1 1 
        8 33376 3 1 18 ILE CG1  C  11.580 -20.844  20.226 1.00 . C C . 18 ILE CG1  1 1 
        8 33377 3 1 18 ILE CG2  C  11.778 -19.838  17.896 1.00 . C C . 18 ILE CG2  1 1 
        8 33378 3 1 18 ILE H    H  12.949 -18.072  20.664 1.00 . C C . 18 ILE H    1 1 
        8 33379 3 1 18 ILE HA   H  10.506 -17.673  19.052 1.00 . C C . 18 ILE HA   1 1 
        8 33380 3 1 18 ILE HB   H   9.975 -20.016  19.024 1.00 . C C . 18 ILE HB   1 1 
        8 33381 3 1 18 ILE HD11 H  12.868 -19.809  21.609 1.00 . C C . 18 ILE HD11 1 1 
        8 33382 3 1 18 ILE HD12 H  13.562 -20.026  20.008 1.00 . C C . 18 ILE HD12 1 1 
        8 33383 3 1 18 ILE HD13 H  13.462 -21.389  21.112 1.00 . C C . 18 ILE HD13 1 1 
        8 33384 3 1 18 ILE HG12 H  10.899 -20.968  21.049 1.00 . C C . 18 ILE HG12 1 1 
        8 33385 3 1 18 ILE HG13 H  11.651 -21.790  19.702 1.00 . C C . 18 ILE HG13 1 1 
        8 33386 3 1 18 ILE HG21 H  12.801 -19.525  18.041 1.00 . C C . 18 ILE HG21 1 1 
        8 33387 3 1 18 ILE HG22 H  11.306 -19.188  17.171 1.00 . C C . 18 ILE HG22 1 1 
        8 33388 3 1 18 ILE HG23 H  11.763 -20.854  17.522 1.00 . C C . 18 ILE HG23 1 1 
        8 33389 3 1 18 ILE N    N  12.398 -17.755  19.921 1.00 . C C . 18 ILE N    1 1 
        8 33390 3 1 18 ILE O    O  10.508 -18.873  22.066 1.00 . C C . 18 ILE O    1 1 
        8 33391 3 1 19 GLU C    C   7.328 -16.217  21.955 1.00 . C C . 19 GLU C    1 1 
        8 33392 3 1 19 GLU CA   C   8.707 -16.718  22.371 1.00 . C C . 19 GLU CA   1 1 
        8 33393 3 1 19 GLU CB   C   9.430 -15.597  23.174 1.00 . C C . 19 GLU CB   1 1 
        8 33394 3 1 19 GLU CD   C  11.927 -15.707  22.399 1.00 . C C . 19 GLU CD   1 1 
        8 33395 3 1 19 GLU CG   C  10.889 -16.005  23.532 1.00 . C C . 19 GLU CG   1 1 
        8 33396 3 1 19 GLU H    H   9.385 -16.497  20.379 1.00 . C C . 19 GLU H    1 1 
        8 33397 3 1 19 GLU HA   H   8.593 -17.589  23.003 1.00 . C C . 19 GLU HA   1 1 
        8 33398 3 1 19 GLU HB2  H   9.441 -14.690  22.597 1.00 . C C . 19 GLU HB2  1 1 
        8 33399 3 1 19 GLU HB3  H   8.888 -15.421  24.089 1.00 . C C . 19 GLU HB3  1 1 
        8 33400 3 1 19 GLU HG2  H  11.188 -15.460  24.413 1.00 . C C . 19 GLU HG2  1 1 
        8 33401 3 1 19 GLU HG3  H  10.917 -17.062  23.763 1.00 . C C . 19 GLU HG3  1 1 
        8 33402 3 1 19 GLU N    N   9.467 -17.076  21.168 1.00 . C C . 19 GLU N    1 1 
        8 33403 3 1 19 GLU O    O   7.214 -15.427  21.018 1.00 . C C . 19 GLU O    1 1 
        8 33404 3 1 19 GLU OE1  O  11.560 -15.281  21.310 1.00 . C C . 19 GLU OE1  1 1 
        8 33405 3 1 19 GLU OE2  O  13.099 -15.930  22.648 1.00 . C C . 19 GLU OE2  1 1 
        8 33406 3 1 20 MET C    C   4.700 -14.774  22.310 1.00 . C C . 20 MET C    1 1 
        8 33407 3 1 20 MET CA   C   4.896 -16.307  22.388 1.00 . C C . 20 MET CA   1 1 
        8 33408 3 1 20 MET CB   C   3.962 -16.913  23.457 1.00 . C C . 20 MET CB   1 1 
        8 33409 3 1 20 MET CE   C   2.868 -20.860  24.046 1.00 . C C . 20 MET CE   1 1 
        8 33410 3 1 20 MET CG   C   3.827 -18.432  23.249 1.00 . C C . 20 MET CG   1 1 
        8 33411 3 1 20 MET H    H   6.470 -17.315  23.395 1.00 . C C . 20 MET H    1 1 
        8 33412 3 1 20 MET HA   H   4.623 -16.727  21.426 1.00 . C C . 20 MET HA   1 1 
        8 33413 3 1 20 MET HB2  H   4.367 -16.726  24.439 1.00 . C C . 20 MET HB2  1 1 
        8 33414 3 1 20 MET HB3  H   2.982 -16.457  23.382 1.00 . C C . 20 MET HB3  1 1 
        8 33415 3 1 20 MET HE1  H   2.286 -21.463  24.727 1.00 . C C . 20 MET HE1  1 1 
        8 33416 3 1 20 MET HE2  H   3.895 -21.191  24.067 1.00 . C C . 20 MET HE2  1 1 
        8 33417 3 1 20 MET HE3  H   2.479 -20.963  23.042 1.00 . C C . 20 MET HE3  1 1 
        8 33418 3 1 20 MET HG2  H   3.378 -18.627  22.285 1.00 . C C . 20 MET HG2  1 1 
        8 33419 3 1 20 MET HG3  H   4.805 -18.892  23.291 1.00 . C C . 20 MET HG3  1 1 
        8 33420 3 1 20 MET N    N   6.292 -16.688  22.663 1.00 . C C . 20 MET N    1 1 
        8 33421 3 1 20 MET O    O   4.160 -14.299  21.310 1.00 . C C . 20 MET O    1 1 
        8 33422 3 1 20 MET SD   S   2.777 -19.125  24.554 1.00 . C C . 20 MET SD   1 1 
        8 33423 3 1 21 PRO C    C   5.692 -11.846  22.082 1.00 . C C . 21 PRO C    1 1 
        8 33424 3 1 21 PRO CA   C   4.964 -12.476  23.270 1.00 . C C . 21 PRO CA   1 1 
        8 33425 3 1 21 PRO CB   C   5.549 -11.993  24.611 1.00 . C C . 21 PRO CB   1 1 
        8 33426 3 1 21 PRO CD   C   5.795 -14.392  24.573 1.00 . C C . 21 PRO CD   1 1 
        8 33427 3 1 21 PRO CG   C   6.432 -13.099  25.074 1.00 . C C . 21 PRO CG   1 1 
        8 33428 3 1 21 PRO HA   H   3.909 -12.229  23.236 1.00 . C C . 21 PRO HA   1 1 
        8 33429 3 1 21 PRO HB2  H   6.120 -11.083  24.476 1.00 . C C . 21 PRO HB2  1 1 
        8 33430 3 1 21 PRO HB3  H   4.755 -11.832  25.330 1.00 . C C . 21 PRO HB3  1 1 
        8 33431 3 1 21 PRO HD2  H   6.553 -15.134  24.399 1.00 . C C . 21 PRO HD2  1 1 
        8 33432 3 1 21 PRO HD3  H   5.065 -14.758  25.282 1.00 . C C . 21 PRO HD3  1 1 
        8 33433 3 1 21 PRO HG2  H   7.424 -12.987  24.659 1.00 . C C . 21 PRO HG2  1 1 
        8 33434 3 1 21 PRO HG3  H   6.484 -13.116  26.154 1.00 . C C . 21 PRO HG3  1 1 
        8 33435 3 1 21 PRO N    N   5.127 -13.980  23.313 1.00 . C C . 21 PRO N    1 1 
        8 33436 3 1 21 PRO O    O   5.153 -10.955  21.416 1.00 . C C . 21 PRO O    1 1 
        8 33437 3 1 22 GLN C    C   7.116 -12.225  19.373 1.00 . C C . 22 GLN C    1 1 
        8 33438 3 1 22 GLN CA   C   7.747 -11.846  20.708 1.00 . C C . 22 GLN CA   1 1 
        8 33439 3 1 22 GLN CB   C   9.172 -12.417  20.798 1.00 . C C . 22 GLN CB   1 1 
        8 33440 3 1 22 GLN CD   C  11.309 -12.407  22.170 1.00 . C C . 22 GLN CD   1 1 
        8 33441 3 1 22 GLN CG   C   9.888 -11.851  22.046 1.00 . C C . 22 GLN CG   1 1 
        8 33442 3 1 22 GLN H    H   7.274 -13.054  22.391 1.00 . C C . 22 GLN H    1 1 
        8 33443 3 1 22 GLN HA   H   7.801 -10.764  20.769 1.00 . C C . 22 GLN HA   1 1 
        8 33444 3 1 22 GLN HB2  H   9.129 -13.492  20.854 1.00 . C C . 22 GLN HB2  1 1 
        8 33445 3 1 22 GLN HB3  H   9.727 -12.132  19.909 1.00 . C C . 22 GLN HB3  1 1 
        8 33446 3 1 22 GLN HE21 H  11.103 -12.885  24.089 1.00 . C C . 22 GLN HE21 1 1 
        8 33447 3 1 22 GLN HE22 H  12.616 -13.247  23.412 1.00 . C C . 22 GLN HE22 1 1 
        8 33448 3 1 22 GLN HG2  H   9.940 -10.775  21.972 1.00 . C C . 22 GLN HG2  1 1 
        8 33449 3 1 22 GLN HG3  H   9.325 -12.117  22.929 1.00 . C C . 22 GLN HG3  1 1 
        8 33450 3 1 22 GLN N    N   6.917 -12.337  21.824 1.00 . C C . 22 GLN N    1 1 
        8 33451 3 1 22 GLN NE2  N  11.709 -12.884  23.317 1.00 . C C . 22 GLN NE2  1 1 
        8 33452 3 1 22 GLN O    O   7.178 -11.467  18.412 1.00 . C C . 22 GLN O    1 1 
        8 33453 3 1 22 GLN OE1  O  12.079 -12.412  21.208 1.00 . C C . 22 GLN OE1  1 1 
        8 33454 3 1 23 GLN C    C   4.534 -13.146  17.902 1.00 . C C . 23 GLN C    1 1 
        8 33455 3 1 23 GLN CA   C   5.832 -13.935  18.145 1.00 . C C . 23 GLN CA   1 1 
        8 33456 3 1 23 GLN CB   C   5.530 -15.434  18.363 1.00 . C C . 23 GLN CB   1 1 
        8 33457 3 1 23 GLN CD   C   4.633 -17.569  17.315 1.00 . C C . 23 GLN CD   1 1 
        8 33458 3 1 23 GLN CG   C   4.916 -16.072  17.094 1.00 . C C . 23 GLN CG   1 1 
        8 33459 3 1 23 GLN H    H   6.492 -13.958  20.158 1.00 . C C . 23 GLN H    1 1 
        8 33460 3 1 23 GLN HA   H   6.484 -13.823  17.293 1.00 . C C . 23 GLN HA   1 1 
        8 33461 3 1 23 GLN HB2  H   6.453 -15.946  18.604 1.00 . C C . 23 GLN HB2  1 1 
        8 33462 3 1 23 GLN HB3  H   4.839 -15.548  19.186 1.00 . C C . 23 GLN HB3  1 1 
        8 33463 3 1 23 GLN HE21 H   3.028 -17.583  16.147 1.00 . C C . 23 GLN HE21 1 1 
        8 33464 3 1 23 GLN HE22 H   3.415 -19.073  16.861 1.00 . C C . 23 GLN HE22 1 1 
        8 33465 3 1 23 GLN HG2  H   3.990 -15.572  16.848 1.00 . C C . 23 GLN HG2  1 1 
        8 33466 3 1 23 GLN HG3  H   5.607 -15.965  16.269 1.00 . C C . 23 GLN HG3  1 1 
        8 33467 3 1 23 GLN N    N   6.503 -13.415  19.339 1.00 . C C . 23 GLN N    1 1 
        8 33468 3 1 23 GLN NE2  N   3.607 -18.122  16.724 1.00 . C C . 23 GLN NE2  1 1 
        8 33469 3 1 23 GLN O    O   4.205 -12.817  16.762 1.00 . C C . 23 GLN O    1 1 
        8 33470 3 1 23 GLN OE1  O   5.359 -18.255  18.045 1.00 . C C . 23 GLN OE1  1 1 
        8 33471 3 1 24 ALA C    C   2.803 -10.625  19.316 1.00 . C C . 24 ALA C    1 1 
        8 33472 3 1 24 ALA CA   C   2.556 -12.104  18.976 1.00 . C C . 24 ALA CA   1 1 
        8 33473 3 1 24 ALA CB   C   1.580 -12.744  19.977 1.00 . C C . 24 ALA CB   1 1 
        8 33474 3 1 24 ALA H    H   4.164 -13.159  19.867 1.00 . C C . 24 ALA H    1 1 
        8 33475 3 1 24 ALA HA   H   2.125 -12.168  17.984 1.00 . C C . 24 ALA HA   1 1 
        8 33476 3 1 24 ALA HB1  H   1.520 -13.814  19.795 1.00 . C C . 24 ALA HB1  1 1 
        8 33477 3 1 24 ALA HB2  H   0.604 -12.315  19.860 1.00 . C C . 24 ALA HB2  1 1 
        8 33478 3 1 24 ALA HB3  H   1.940 -12.582  20.983 1.00 . C C . 24 ALA HB3  1 1 
        8 33479 3 1 24 ALA N    N   3.822 -12.855  19.000 1.00 . C C . 24 ALA N    1 1 
        8 33480 3 1 24 ALA O    O   1.964  -9.955  19.938 1.00 . C C . 24 ALA O    1 1 
        8 33481 3 1 25 ARG C    C   3.596  -7.784  18.282 1.00 . C C . 25 ARG C    1 1 
        8 33482 3 1 25 ARG CA   C   4.375  -8.742  19.175 1.00 . C C . 25 ARG CA   1 1 
        8 33483 3 1 25 ARG CB   C   5.903  -8.587  18.927 1.00 . C C . 25 ARG CB   1 1 
        8 33484 3 1 25 ARG CD   C   7.908  -7.053  19.083 1.00 . C C . 25 ARG CD   1 1 
        8 33485 3 1 25 ARG CG   C   6.416  -7.226  19.447 1.00 . C C . 25 ARG CG   1 1 
        8 33486 3 1 25 ARG CZ   C   9.299  -5.030  18.764 1.00 . C C . 25 ARG CZ   1 1 
        8 33487 3 1 25 ARG H    H   4.609 -10.712  18.435 1.00 . C C . 25 ARG H    1 1 
        8 33488 3 1 25 ARG HA   H   4.169  -8.499  20.215 1.00 . C C . 25 ARG HA   1 1 
        8 33489 3 1 25 ARG HB2  H   6.415  -9.374  19.445 1.00 . C C . 25 ARG HB2  1 1 
        8 33490 3 1 25 ARG HB3  H   6.101  -8.655  17.869 1.00 . C C . 25 ARG HB3  1 1 
        8 33491 3 1 25 ARG HD2  H   8.492  -7.788  19.630 1.00 . C C . 25 ARG HD2  1 1 
        8 33492 3 1 25 ARG HD3  H   8.035  -7.215  18.029 1.00 . C C . 25 ARG HD3  1 1 
        8 33493 3 1 25 ARG HE   H   7.930  -5.261  20.211 1.00 . C C . 25 ARG HE   1 1 
        8 33494 3 1 25 ARG HG2  H   5.859  -6.423  19.007 1.00 . C C . 25 ARG HG2  1 1 
        8 33495 3 1 25 ARG HG3  H   6.309  -7.188  20.524 1.00 . C C . 25 ARG HG3  1 1 
        8 33496 3 1 25 ARG HH11 H   9.728  -6.511  17.478 1.00 . C C . 25 ARG HH11 1 1 
        8 33497 3 1 25 ARG HH12 H  10.634  -5.053  17.258 1.00 . C C . 25 ARG HH12 1 1 
        8 33498 3 1 25 ARG HH21 H   9.110  -3.383  19.882 1.00 . C C . 25 ARG HH21 1 1 
        8 33499 3 1 25 ARG HH22 H  10.287  -3.298  18.613 1.00 . C C . 25 ARG HH22 1 1 
        8 33500 3 1 25 ARG N    N   3.986 -10.125  18.913 1.00 . C C . 25 ARG N    1 1 
        8 33501 3 1 25 ARG NE   N   8.364  -5.700  19.445 1.00 . C C . 25 ARG NE   1 1 
        8 33502 3 1 25 ARG NH1  N   9.936  -5.575  17.754 1.00 . C C . 25 ARG NH1  1 1 
        8 33503 3 1 25 ARG NH2  N   9.585  -3.808  19.113 1.00 . C C . 25 ARG NH2  1 1 
        8 33504 3 1 25 ARG O    O   3.270  -8.062  17.129 1.00 . C C . 25 ARG O    1 1 
        8 33505 3 1 26 GLN C    C   3.393  -5.184  16.803 1.00 . C C . 26 GLN C    1 1 
        8 33506 3 1 26 GLN CA   C   2.619  -5.515  18.094 1.00 . C C . 26 GLN CA   1 1 
        8 33507 3 1 26 GLN CB   C   2.527  -4.235  18.953 1.00 . C C . 26 GLN CB   1 1 
        8 33508 3 1 26 GLN CD   C   1.577  -3.184  21.024 1.00 . C C . 26 GLN CD   1 1 
        8 33509 3 1 26 GLN CG   C   1.553  -4.411  20.121 1.00 . C C . 26 GLN CG   1 1 
        8 33510 3 1 26 GLN H    H   3.663  -6.462  19.727 1.00 . C C . 26 GLN H    1 1 
        8 33511 3 1 26 GLN HA   H   1.614  -5.829  17.851 1.00 . C C . 26 GLN HA   1 1 
        8 33512 3 1 26 GLN HB2  H   3.511  -3.997  19.338 1.00 . C C . 26 GLN HB2  1 1 
        8 33513 3 1 26 GLN HB3  H   2.184  -3.403  18.340 1.00 . C C . 26 GLN HB3  1 1 
        8 33514 3 1 26 GLN HE21 H  -0.225  -2.562  20.496 1.00 . C C . 26 GLN HE21 1 1 
        8 33515 3 1 26 GLN HE22 H   0.576  -1.586  21.633 1.00 . C C . 26 GLN HE22 1 1 
        8 33516 3 1 26 GLN HG2  H   0.551  -4.556  19.743 1.00 . C C . 26 GLN HG2  1 1 
        8 33517 3 1 26 GLN HG3  H   1.839  -5.291  20.703 1.00 . C C . 26 GLN HG3  1 1 
        8 33518 3 1 26 GLN N    N   3.325  -6.588  18.828 1.00 . C C . 26 GLN N    1 1 
        8 33519 3 1 26 GLN NE2  N   0.555  -2.381  21.058 1.00 . C C . 26 GLN NE2  1 1 
        8 33520 3 1 26 GLN O    O   2.800  -4.931  15.743 1.00 . C C . 26 GLN O    1 1 
        8 33521 3 1 26 GLN OE1  O   2.580  -2.943  21.717 1.00 . C C . 26 GLN OE1  1 1 
        8 33522 3 1 27 ASN C    C   5.697  -5.982  14.760 1.00 . C C . 27 ASN C    1 1 
        8 33523 3 1 27 ASN CA   C   5.662  -4.896  15.850 1.00 . C C . 27 ASN CA   1 1 
        8 33524 3 1 27 ASN CB   C   7.071  -4.716  16.458 1.00 . C C . 27 ASN CB   1 1 
        8 33525 3 1 27 ASN CG   C   7.909  -3.750  15.618 1.00 . C C . 27 ASN CG   1 1 
        8 33526 3 1 27 ASN H    H   5.079  -5.384  17.812 1.00 . C C . 27 ASN H    1 1 
        8 33527 3 1 27 ASN HA   H   5.365  -3.966  15.396 1.00 . C C . 27 ASN HA   1 1 
        8 33528 3 1 27 ASN HB2  H   6.976  -4.315  17.460 1.00 . C C . 27 ASN HB2  1 1 
        8 33529 3 1 27 ASN HB3  H   7.574  -5.671  16.510 1.00 . C C . 27 ASN HB3  1 1 
        8 33530 3 1 27 ASN HD21 H   8.747  -5.194  14.535 1.00 . C C . 27 ASN HD21 1 1 
        8 33531 3 1 27 ASN HD22 H   9.231  -3.617  14.140 1.00 . C C . 27 ASN HD22 1 1 
        8 33532 3 1 27 ASN N    N   4.720  -5.185  16.936 1.00 . C C . 27 ASN N    1 1 
        8 33533 3 1 27 ASN ND2  N   8.697  -4.225  14.687 1.00 . C C . 27 ASN ND2  1 1 
        8 33534 3 1 27 ASN O    O   6.255  -5.728  13.690 1.00 . C C . 27 ASN O    1 1 
        8 33535 3 1 27 ASN OD1  O   7.844  -2.537  15.805 1.00 . C C . 27 ASN OD1  1 1 
        8 33536 3 1 28 LEU C    C   4.353  -7.748  12.721 1.00 . C C . 28 LEU C    1 1 
        8 33537 3 1 28 LEU CA   C   5.091  -8.251  13.968 1.00 . C C . 28 LEU CA   1 1 
        8 33538 3 1 28 LEU CB   C   4.427  -9.564  14.469 1.00 . C C . 28 LEU CB   1 1 
        8 33539 3 1 28 LEU CD1  C   6.196 -10.927  13.162 1.00 . C C . 28 LEU CD1  1 1 
        8 33540 3 1 28 LEU CD2  C   6.400 -10.609  15.670 1.00 . C C . 28 LEU CD2  1 1 
        8 33541 3 1 28 LEU CG   C   5.422 -10.764  14.491 1.00 . C C . 28 LEU CG   1 1 
        8 33542 3 1 28 LEU H    H   4.659  -7.336  15.868 1.00 . C C . 28 LEU H    1 1 
        8 33543 3 1 28 LEU HA   H   6.111  -8.444  13.687 1.00 . C C . 28 LEU HA   1 1 
        8 33544 3 1 28 LEU HB2  H   4.047  -9.413  15.459 1.00 . C C . 28 LEU HB2  1 1 
        8 33545 3 1 28 LEU HB3  H   3.600  -9.816  13.831 1.00 . C C . 28 LEU HB3  1 1 
        8 33546 3 1 28 LEU HD11 H   6.378 -11.979  12.987 1.00 . C C . 28 LEU HD11 1 1 
        8 33547 3 1 28 LEU HD12 H   7.142 -10.409  13.215 1.00 . C C . 28 LEU HD12 1 1 
        8 33548 3 1 28 LEU HD13 H   5.618 -10.531  12.342 1.00 . C C . 28 LEU HD13 1 1 
        8 33549 3 1 28 LEU HD21 H   7.022  -9.737  15.512 1.00 . C C . 28 LEU HD21 1 1 
        8 33550 3 1 28 LEU HD22 H   7.025 -11.488  15.743 1.00 . C C . 28 LEU HD22 1 1 
        8 33551 3 1 28 LEU HD23 H   5.841 -10.493  16.579 1.00 . C C . 28 LEU HD23 1 1 
        8 33552 3 1 28 LEU HG   H   4.838 -11.671  14.651 1.00 . C C . 28 LEU HG   1 1 
        8 33553 3 1 28 LEU N    N   5.102  -7.179  15.004 1.00 . C C . 28 LEU N    1 1 
        8 33554 3 1 28 LEU O    O   4.629  -8.186  11.601 1.00 . C C . 28 LEU O    1 1 
        8 33555 3 1 29 GLN C    C   3.615  -5.540  10.839 1.00 . C C . 29 GLN C    1 1 
        8 33556 3 1 29 GLN CA   C   2.672  -6.169  11.868 1.00 . C C . 29 GLN CA   1 1 
        8 33557 3 1 29 GLN CB   C   1.757  -5.089  12.465 1.00 . C C . 29 GLN CB   1 1 
        8 33558 3 1 29 GLN CD   C  -0.102  -3.458  11.904 1.00 . C C . 29 GLN CD   1 1 
        8 33559 3 1 29 GLN CG   C   0.843  -4.521  11.360 1.00 . C C . 29 GLN CG   1 1 
        8 33560 3 1 29 GLN H    H   3.283  -6.464  13.850 1.00 . C C . 29 GLN H    1 1 
        8 33561 3 1 29 GLN HA   H   2.066  -6.914  11.381 1.00 . C C . 29 GLN HA   1 1 
        8 33562 3 1 29 GLN HB2  H   1.166  -5.508  13.260 1.00 . C C . 29 GLN HB2  1 1 
        8 33563 3 1 29 GLN HB3  H   2.361  -4.297  12.872 1.00 . C C . 29 GLN HB3  1 1 
        8 33564 3 1 29 GLN HE21 H  -1.673  -4.189  10.939 1.00 . C C . 29 GLN HE21 1 1 
        8 33565 3 1 29 GLN HE22 H  -1.968  -2.807  11.874 1.00 . C C . 29 GLN HE22 1 1 
        8 33566 3 1 29 GLN HG2  H   1.452  -4.079  10.601 1.00 . C C . 29 GLN HG2  1 1 
        8 33567 3 1 29 GLN HG3  H   0.272  -5.323  10.929 1.00 . C C . 29 GLN HG3  1 1 
        8 33568 3 1 29 GLN N    N   3.436  -6.790  12.938 1.00 . C C . 29 GLN N    1 1 
        8 33569 3 1 29 GLN NE2  N  -1.351  -3.488  11.548 1.00 . C C . 29 GLN NE2  1 1 
        8 33570 3 1 29 GLN O    O   3.332  -5.546   9.636 1.00 . C C . 29 GLN O    1 1 
        8 33571 3 1 29 GLN OE1  O   0.297  -2.569  12.655 1.00 . C C . 29 GLN OE1  1 1 
        8 33572 3 1 30 ASN C    C   6.251  -5.331   9.461 1.00 . C C . 30 ASN C    1 1 
        8 33573 3 1 30 ASN CA   C   5.743  -4.349  10.509 1.00 . C C . 30 ASN CA   1 1 
        8 33574 3 1 30 ASN CB   C   6.977  -3.903  11.332 1.00 . C C . 30 ASN CB   1 1 
        8 33575 3 1 30 ASN CG   C   6.633  -3.005  12.529 1.00 . C C . 30 ASN CG   1 1 
        8 33576 3 1 30 ASN H    H   4.887  -5.033  12.321 1.00 . C C . 30 ASN H    1 1 
        8 33577 3 1 30 ASN HA   H   5.309  -3.484  10.016 1.00 . C C . 30 ASN HA   1 1 
        8 33578 3 1 30 ASN HB2  H   7.492  -4.778  11.703 1.00 . C C . 30 ASN HB2  1 1 
        8 33579 3 1 30 ASN HB3  H   7.657  -3.368  10.678 1.00 . C C . 30 ASN HB3  1 1 
        8 33580 3 1 30 ASN HD21 H   8.425  -2.139  12.541 1.00 . C C . 30 ASN HD21 1 1 
        8 33581 3 1 30 ASN HD22 H   7.346  -1.597  13.730 1.00 . C C . 30 ASN HD22 1 1 
        8 33582 3 1 30 ASN N    N   4.741  -4.995  11.349 1.00 . C C . 30 ASN N    1 1 
        8 33583 3 1 30 ASN ND2  N   7.548  -2.176  12.970 1.00 . C C . 30 ASN ND2  1 1 
        8 33584 3 1 30 ASN O    O   6.322  -5.006   8.294 1.00 . C C . 30 ASN O    1 1 
        8 33585 3 1 30 ASN OD1  O   5.540  -3.053  13.082 1.00 . C C . 30 ASN OD1  1 1 
        8 33586 3 1 31 LEU C    C   6.042  -7.942   7.938 1.00 . C C . 31 LEU C    1 1 
        8 33587 3 1 31 LEU CA   C   7.056  -7.601   9.024 1.00 . C C . 31 LEU CA   1 1 
        8 33588 3 1 31 LEU CB   C   7.382  -8.861   9.867 1.00 . C C . 31 LEU CB   1 1 
        8 33589 3 1 31 LEU CD1  C   9.279  -9.695   8.364 1.00 . C C . 31 LEU CD1  1 1 
        8 33590 3 1 31 LEU CD2  C   8.043 -11.306   9.862 1.00 . C C . 31 LEU CD2  1 1 
        8 33591 3 1 31 LEU CG   C   7.907 -10.042   8.988 1.00 . C C . 31 LEU CG   1 1 
        8 33592 3 1 31 LEU H    H   6.417  -6.772  10.857 1.00 . C C . 31 LEU H    1 1 
        8 33593 3 1 31 LEU HA   H   7.969  -7.250   8.558 1.00 . C C . 31 LEU HA   1 1 
        8 33594 3 1 31 LEU HB2  H   8.126  -8.613  10.604 1.00 . C C . 31 LEU HB2  1 1 
        8 33595 3 1 31 LEU HB3  H   6.484  -9.184  10.374 1.00 . C C . 31 LEU HB3  1 1 
        8 33596 3 1 31 LEU HD11 H   9.944  -9.310   9.127 1.00 . C C . 31 LEU HD11 1 1 
        8 33597 3 1 31 LEU HD12 H   9.147  -8.955   7.592 1.00 . C C . 31 LEU HD12 1 1 
        8 33598 3 1 31 LEU HD13 H   9.713 -10.587   7.931 1.00 . C C . 31 LEU HD13 1 1 
        8 33599 3 1 31 LEU HD21 H   8.426 -12.120   9.261 1.00 . C C . 31 LEU HD21 1 1 
        8 33600 3 1 31 LEU HD22 H   7.073 -11.581  10.255 1.00 . C C . 31 LEU HD22 1 1 
        8 33601 3 1 31 LEU HD23 H   8.722 -11.118  10.683 1.00 . C C . 31 LEU HD23 1 1 
        8 33602 3 1 31 LEU HG   H   7.202 -10.245   8.193 1.00 . C C . 31 LEU HG   1 1 
        8 33603 3 1 31 LEU N    N   6.558  -6.553   9.909 1.00 . C C . 31 LEU N    1 1 
        8 33604 3 1 31 LEU O    O   6.413  -8.079   6.778 1.00 . C C . 31 LEU O    1 1 
        8 33605 3 1 32 PHE C    C   3.418  -7.397   6.369 1.00 . C C . 32 PHE C    1 1 
        8 33606 3 1 32 PHE CA   C   3.719  -8.482   7.404 1.00 . C C . 32 PHE CA   1 1 
        8 33607 3 1 32 PHE CB   C   2.430  -8.825   8.180 1.00 . C C . 32 PHE CB   1 1 
        8 33608 3 1 32 PHE CD1  C   3.656 -10.753   9.371 1.00 . C C . 32 PHE CD1  1 1 
        8 33609 3 1 32 PHE CD2  C   1.919  -9.538  10.557 1.00 . C C . 32 PHE CD2  1 1 
        8 33610 3 1 32 PHE CE1  C   3.853 -11.558  10.494 1.00 . C C . 32 PHE CE1  1 1 
        8 33611 3 1 32 PHE CE2  C   2.122 -10.347  11.674 1.00 . C C . 32 PHE CE2  1 1 
        8 33612 3 1 32 PHE CG   C   2.685  -9.731   9.396 1.00 . C C . 32 PHE CG   1 1 
        8 33613 3 1 32 PHE CZ   C   3.085 -11.356  11.645 1.00 . C C . 32 PHE CZ   1 1 
        8 33614 3 1 32 PHE H    H   4.570  -7.998   9.288 1.00 . C C . 32 PHE H    1 1 
        8 33615 3 1 32 PHE HA   H   4.030  -9.374   6.872 1.00 . C C . 32 PHE HA   1 1 
        8 33616 3 1 32 PHE HB2  H   1.961  -7.910   8.515 1.00 . C C . 32 PHE HB2  1 1 
        8 33617 3 1 32 PHE HB3  H   1.754  -9.340   7.512 1.00 . C C . 32 PHE HB3  1 1 
        8 33618 3 1 32 PHE HD1  H   4.254 -10.917   8.487 1.00 . C C . 32 PHE HD1  1 1 
        8 33619 3 1 32 PHE HD2  H   1.175  -8.762  10.586 1.00 . C C . 32 PHE HD2  1 1 
        8 33620 3 1 32 PHE HE1  H   4.604 -12.336  10.473 1.00 . C C . 32 PHE HE1  1 1 
        8 33621 3 1 32 PHE HE2  H   1.531 -10.194  12.565 1.00 . C C . 32 PHE HE2  1 1 
        8 33622 3 1 32 PHE HZ   H   3.239 -11.980  12.512 1.00 . C C . 32 PHE HZ   1 1 
        8 33623 3 1 32 PHE N    N   4.784  -8.104   8.338 1.00 . C C . 32 PHE N    1 1 
        8 33624 3 1 32 PHE O    O   3.398  -7.674   5.165 1.00 . C C . 32 PHE O    1 1 
        8 33625 3 1 33 ILE C    C   3.991  -4.695   5.036 1.00 . C C . 33 ILE C    1 1 
        8 33626 3 1 33 ILE CA   C   2.811  -5.044   5.946 1.00 . C C . 33 ILE CA   1 1 
        8 33627 3 1 33 ILE CB   C   2.372  -3.794   6.769 1.00 . C C . 33 ILE CB   1 1 
        8 33628 3 1 33 ILE CD1  C   0.615  -2.931   8.412 1.00 . C C . 33 ILE CD1  1 1 
        8 33629 3 1 33 ILE CG1  C   1.043  -4.111   7.515 1.00 . C C . 33 ILE CG1  1 1 
        8 33630 3 1 33 ILE CG2  C   2.164  -2.583   5.818 1.00 . C C . 33 ILE CG2  1 1 
        8 33631 3 1 33 ILE H    H   3.168  -6.014   7.813 1.00 . C C . 33 ILE H    1 1 
        8 33632 3 1 33 ILE HA   H   1.985  -5.345   5.322 1.00 . C C . 33 ILE HA   1 1 
        8 33633 3 1 33 ILE HB   H   3.148  -3.555   7.489 1.00 . C C . 33 ILE HB   1 1 
        8 33634 3 1 33 ILE HD11 H   0.338  -2.093   7.799 1.00 . C C . 33 ILE HD11 1 1 
        8 33635 3 1 33 ILE HD12 H   1.433  -2.647   9.052 1.00 . C C . 33 ILE HD12 1 1 
        8 33636 3 1 33 ILE HD13 H  -0.227  -3.229   9.016 1.00 . C C . 33 ILE HD13 1 1 
        8 33637 3 1 33 ILE HG12 H   0.267  -4.312   6.798 1.00 . C C . 33 ILE HG12 1 1 
        8 33638 3 1 33 ILE HG13 H   1.179  -4.988   8.136 1.00 . C C . 33 ILE HG13 1 1 
        8 33639 3 1 33 ILE HG21 H   3.119  -2.205   5.507 1.00 . C C . 33 ILE HG21 1 1 
        8 33640 3 1 33 ILE HG22 H   1.620  -1.799   6.322 1.00 . C C . 33 ILE HG22 1 1 
        8 33641 3 1 33 ILE HG23 H   1.610  -2.897   4.954 1.00 . C C . 33 ILE HG23 1 1 
        8 33642 3 1 33 ILE N    N   3.155  -6.166   6.845 1.00 . C C . 33 ILE N    1 1 
        8 33643 3 1 33 ILE O    O   3.802  -4.509   3.824 1.00 . C C . 33 ILE O    1 1 
        8 33644 3 1 34 ASN C    C   6.675  -5.400   3.820 1.00 . C C . 34 ASN C    1 1 
        8 33645 3 1 34 ASN CA   C   6.403  -4.311   4.847 1.00 . C C . 34 ASN CA   1 1 
        8 33646 3 1 34 ASN CB   C   7.641  -4.148   5.754 1.00 . C C . 34 ASN CB   1 1 
        8 33647 3 1 34 ASN CG   C   7.507  -2.939   6.698 1.00 . C C . 34 ASN CG   1 1 
        8 33648 3 1 34 ASN H    H   5.281  -4.797   6.587 1.00 . C C . 34 ASN H    1 1 
        8 33649 3 1 34 ASN HA   H   6.231  -3.375   4.329 1.00 . C C . 34 ASN HA   1 1 
        8 33650 3 1 34 ASN HB2  H   7.773  -5.048   6.338 1.00 . C C . 34 ASN HB2  1 1 
        8 33651 3 1 34 ASN HB3  H   8.515  -4.006   5.132 1.00 . C C . 34 ASN HB3  1 1 
        8 33652 3 1 34 ASN HD21 H   6.546  -1.793   5.394 1.00 . C C . 34 ASN HD21 1 1 
        8 33653 3 1 34 ASN HD22 H   6.823  -1.088   6.912 1.00 . C C . 34 ASN HD22 1 1 
        8 33654 3 1 34 ASN N    N   5.201  -4.628   5.625 1.00 . C C . 34 ASN N    1 1 
        8 33655 3 1 34 ASN ND2  N   6.913  -1.853   6.298 1.00 . C C . 34 ASN ND2  1 1 
        8 33656 3 1 34 ASN O    O   7.011  -5.084   2.709 1.00 . C C . 34 ASN O    1 1 
        8 33657 3 1 34 ASN OD1  O   7.963  -3.002   7.840 1.00 . C C . 34 ASN OD1  1 1 
        8 33658 3 1 35 PHE C    C   5.896  -7.691   2.030 1.00 . C C . 35 PHE C    1 1 
        8 33659 3 1 35 PHE CA   C   6.750  -7.805   3.297 1.00 . C C . 35 PHE CA   1 1 
        8 33660 3 1 35 PHE CB   C   6.484  -9.146   4.023 1.00 . C C . 35 PHE CB   1 1 
        8 33661 3 1 35 PHE CD1  C   7.884 -10.558   2.423 1.00 . C C . 35 PHE CD1  1 1 
        8 33662 3 1 35 PHE CD2  C   5.604 -11.250   2.897 1.00 . C C . 35 PHE CD2  1 1 
        8 33663 3 1 35 PHE CE1  C   8.041 -11.665   1.582 1.00 . C C . 35 PHE CE1  1 1 
        8 33664 3 1 35 PHE CE2  C   5.764 -12.352   2.056 1.00 . C C . 35 PHE CE2  1 1 
        8 33665 3 1 35 PHE CG   C   6.662 -10.345   3.088 1.00 . C C . 35 PHE CG   1 1 
        8 33666 3 1 35 PHE CZ   C   6.986 -12.561   1.399 1.00 . C C . 35 PHE CZ   1 1 
        8 33667 3 1 35 PHE H    H   6.219  -6.859   5.128 1.00 . C C . 35 PHE H    1 1 
        8 33668 3 1 35 PHE HA   H   7.793  -7.775   3.006 1.00 . C C . 35 PHE HA   1 1 
        8 33669 3 1 35 PHE HB2  H   7.183  -9.238   4.836 1.00 . C C . 35 PHE HB2  1 1 
        8 33670 3 1 35 PHE HB3  H   5.481  -9.145   4.420 1.00 . C C . 35 PHE HB3  1 1 
        8 33671 3 1 35 PHE HD1  H   8.700  -9.870   2.559 1.00 . C C . 35 PHE HD1  1 1 
        8 33672 3 1 35 PHE HD2  H   4.657 -11.086   3.396 1.00 . C C . 35 PHE HD2  1 1 
        8 33673 3 1 35 PHE HE1  H   8.977 -11.834   1.078 1.00 . C C . 35 PHE HE1  1 1 
        8 33674 3 1 35 PHE HE2  H   4.949 -13.045   1.916 1.00 . C C . 35 PHE HE2  1 1 
        8 33675 3 1 35 PHE HZ   H   7.112 -13.419   0.753 1.00 . C C . 35 PHE HZ   1 1 
        8 33676 3 1 35 PHE N    N   6.507  -6.676   4.212 1.00 . C C . 35 PHE N    1 1 
        8 33677 3 1 35 PHE O    O   6.433  -7.846   0.925 1.00 . C C . 35 PHE O    1 1 
        8 33678 3 1 36 CYS C    C   4.139  -6.067   0.179 1.00 . C C . 36 CYS C    1 1 
        8 33679 3 1 36 CYS CA   C   3.693  -7.262   1.037 1.00 . C C . 36 CYS CA   1 1 
        8 33680 3 1 36 CYS CB   C   2.239  -7.087   1.516 1.00 . C C . 36 CYS CB   1 1 
        8 33681 3 1 36 CYS H    H   4.247  -7.291   3.101 1.00 . C C . 36 CYS H    1 1 
        8 33682 3 1 36 CYS HA   H   3.761  -8.163   0.443 1.00 . C C . 36 CYS HA   1 1 
        8 33683 3 1 36 CYS HB2  H   2.136  -7.478   2.522 1.00 . C C . 36 CYS HB2  1 1 
        8 33684 3 1 36 CYS HB3  H   1.969  -6.041   1.513 1.00 . C C . 36 CYS HB3  1 1 
        8 33685 3 1 36 CYS HG   H   1.618  -8.766   0.074 1.00 . C C . 36 CYS HG   1 1 
        8 33686 3 1 36 CYS N    N   4.595  -7.406   2.194 1.00 . C C . 36 CYS N    1 1 
        8 33687 3 1 36 CYS O    O   4.285  -6.175  -1.047 1.00 . C C . 36 CYS O    1 1 
        8 33688 3 1 36 CYS SG   S   1.138  -7.994   0.404 1.00 . C C . 36 CYS SG   1 1 
        8 33689 3 1 37 LEU C    C   6.156  -3.941  -0.548 1.00 . C C . 37 LEU C    1 1 
        8 33690 3 1 37 LEU CA   C   4.819  -3.700   0.163 1.00 . C C . 37 LEU CA   1 1 
        8 33691 3 1 37 LEU CB   C   4.973  -2.546   1.174 1.00 . C C . 37 LEU CB   1 1 
        8 33692 3 1 37 LEU CD1  C   3.800  -1.164   2.933 1.00 . C C . 37 LEU CD1  1 1 
        8 33693 3 1 37 LEU CD2  C   2.911  -1.191   0.572 1.00 . C C . 37 LEU CD2  1 1 
        8 33694 3 1 37 LEU CG   C   3.597  -2.037   1.674 1.00 . C C . 37 LEU CG   1 1 
        8 33695 3 1 37 LEU H    H   4.197  -4.956   1.817 1.00 . C C . 37 LEU H    1 1 
        8 33696 3 1 37 LEU HA   H   4.087  -3.410  -0.580 1.00 . C C . 37 LEU HA   1 1 
        8 33697 3 1 37 LEU HB2  H   5.553  -2.882   2.013 1.00 . C C . 37 LEU HB2  1 1 
        8 33698 3 1 37 LEU HB3  H   5.489  -1.727   0.689 1.00 . C C . 37 LEU HB3  1 1 
        8 33699 3 1 37 LEU HD11 H   4.340  -0.264   2.680 1.00 . C C . 37 LEU HD11 1 1 
        8 33700 3 1 37 LEU HD12 H   4.360  -1.721   3.674 1.00 . C C . 37 LEU HD12 1 1 
        8 33701 3 1 37 LEU HD13 H   2.837  -0.901   3.342 1.00 . C C . 37 LEU HD13 1 1 
        8 33702 3 1 37 LEU HD21 H   3.593  -0.438   0.189 1.00 . C C . 37 LEU HD21 1 1 
        8 33703 3 1 37 LEU HD22 H   2.039  -0.697   0.983 1.00 . C C . 37 LEU HD22 1 1 
        8 33704 3 1 37 LEU HD23 H   2.597  -1.835  -0.232 1.00 . C C . 37 LEU HD23 1 1 
        8 33705 3 1 37 LEU HG   H   2.974  -2.880   1.924 1.00 . C C . 37 LEU HG   1 1 
        8 33706 3 1 37 LEU N    N   4.362  -4.937   0.856 1.00 . C C . 37 LEU N    1 1 
        8 33707 3 1 37 LEU O    O   6.327  -3.534  -1.687 1.00 . C C . 37 LEU O    1 1 
        8 33708 3 1 38 ILE C    C   8.174  -5.885  -1.655 1.00 . C C . 38 ILE C    1 1 
        8 33709 3 1 38 ILE CA   C   8.375  -5.001  -0.413 1.00 . C C . 38 ILE CA   1 1 
        8 33710 3 1 38 ILE CB   C   9.259  -5.699   0.670 1.00 . C C . 38 ILE CB   1 1 
        8 33711 3 1 38 ILE CD1  C  10.192  -5.331   3.017 1.00 . C C . 38 ILE CD1  1 1 
        8 33712 3 1 38 ILE CG1  C   9.742  -4.647   1.711 1.00 . C C . 38 ILE CG1  1 1 
        8 33713 3 1 38 ILE CG2  C  10.491  -6.393   0.033 1.00 . C C . 38 ILE CG2  1 1 
        8 33714 3 1 38 ILE H    H   6.785  -4.949   1.019 1.00 . C C . 38 ILE H    1 1 
        8 33715 3 1 38 ILE HA   H   8.876  -4.090  -0.714 1.00 . C C . 38 ILE HA   1 1 
        8 33716 3 1 38 ILE HB   H   8.673  -6.454   1.164 1.00 . C C . 38 ILE HB   1 1 
        8 33717 3 1 38 ILE HD11 H  11.113  -5.867   2.844 1.00 . C C . 38 ILE HD11 1 1 
        8 33718 3 1 38 ILE HD12 H   9.434  -6.010   3.354 1.00 . C C . 38 ILE HD12 1 1 
        8 33719 3 1 38 ILE HD13 H  10.361  -4.573   3.769 1.00 . C C . 38 ILE HD13 1 1 
        8 33720 3 1 38 ILE HG12 H  10.577  -4.100   1.293 1.00 . C C . 38 ILE HG12 1 1 
        8 33721 3 1 38 ILE HG13 H   8.948  -3.950   1.924 1.00 . C C . 38 ILE HG13 1 1 
        8 33722 3 1 38 ILE HG21 H  10.963  -5.720  -0.679 1.00 . C C . 38 ILE HG21 1 1 
        8 33723 3 1 38 ILE HG22 H  10.180  -7.291  -0.485 1.00 . C C . 38 ILE HG22 1 1 
        8 33724 3 1 38 ILE HG23 H  11.204  -6.653   0.797 1.00 . C C . 38 ILE HG23 1 1 
        8 33725 3 1 38 ILE N    N   7.054  -4.644   0.140 1.00 . C C . 38 ILE N    1 1 
        8 33726 3 1 38 ILE O    O   8.837  -5.672  -2.666 1.00 . C C . 38 ILE O    1 1 
        8 33727 3 1 39 LEU C    C   6.448  -6.854  -3.902 1.00 . C C . 39 LEU C    1 1 
        8 33728 3 1 39 LEU CA   C   6.930  -7.721  -2.723 1.00 . C C . 39 LEU CA   1 1 
        8 33729 3 1 39 LEU CB   C   5.835  -8.748  -2.355 1.00 . C C . 39 LEU CB   1 1 
        8 33730 3 1 39 LEU CD1  C   5.234 -10.644  -0.806 1.00 . C C . 39 LEU CD1  1 1 
        8 33731 3 1 39 LEU CD2  C   7.186 -10.909  -2.403 1.00 . C C . 39 LEU CD2  1 1 
        8 33732 3 1 39 LEU CG   C   6.400  -9.912  -1.508 1.00 . C C . 39 LEU CG   1 1 
        8 33733 3 1 39 LEU H    H   6.727  -6.938  -0.749 1.00 . C C . 39 LEU H    1 1 
        8 33734 3 1 39 LEU HA   H   7.831  -8.242  -3.017 1.00 . C C . 39 LEU HA   1 1 
        8 33735 3 1 39 LEU HB2  H   5.059  -8.252  -1.805 1.00 . C C . 39 LEU HB2  1 1 
        8 33736 3 1 39 LEU HB3  H   5.415  -9.146  -3.268 1.00 . C C . 39 LEU HB3  1 1 
        8 33737 3 1 39 LEU HD11 H   4.337 -10.578  -1.401 1.00 . C C . 39 LEU HD11 1 1 
        8 33738 3 1 39 LEU HD12 H   5.060 -10.193   0.159 1.00 . C C . 39 LEU HD12 1 1 
        8 33739 3 1 39 LEU HD13 H   5.491 -11.687  -0.663 1.00 . C C . 39 LEU HD13 1 1 
        8 33740 3 1 39 LEU HD21 H   6.556 -11.238  -3.223 1.00 . C C . 39 LEU HD21 1 1 
        8 33741 3 1 39 LEU HD22 H   7.476 -11.762  -1.813 1.00 . C C . 39 LEU HD22 1 1 
        8 33742 3 1 39 LEU HD23 H   8.064 -10.427  -2.793 1.00 . C C . 39 LEU HD23 1 1 
        8 33743 3 1 39 LEU HG   H   7.064  -9.517  -0.753 1.00 . C C . 39 LEU HG   1 1 
        8 33744 3 1 39 LEU N    N   7.234  -6.839  -1.579 1.00 . C C . 39 LEU N    1 1 
        8 33745 3 1 39 LEU O    O   6.888  -7.055  -5.030 1.00 . C C . 39 LEU O    1 1 
        8 33746 3 1 40 ILE C    C   6.152  -4.095  -5.148 1.00 . C C . 40 ILE C    1 1 
        8 33747 3 1 40 ILE CA   C   5.020  -4.964  -4.597 1.00 . C C . 40 ILE CA   1 1 
        8 33748 3 1 40 ILE CB   C   3.870  -4.102  -3.989 1.00 . C C . 40 ILE CB   1 1 
        8 33749 3 1 40 ILE CD1  C   1.999  -5.624  -4.896 1.00 . C C . 40 ILE CD1  1 1 
        8 33750 3 1 40 ILE CG1  C   2.644  -5.001  -3.640 1.00 . C C . 40 ILE CG1  1 1 
        8 33751 3 1 40 ILE CG2  C   3.427  -2.975  -4.963 1.00 . C C . 40 ILE CG2  1 1 
        8 33752 3 1 40 ILE H    H   5.268  -5.799  -2.661 1.00 . C C . 40 ILE H    1 1 
        8 33753 3 1 40 ILE HA   H   4.621  -5.554  -5.415 1.00 . C C . 40 ILE HA   1 1 
        8 33754 3 1 40 ILE HB   H   4.233  -3.642  -3.073 1.00 . C C . 40 ILE HB   1 1 
        8 33755 3 1 40 ILE HD11 H   2.400  -6.619  -5.040 1.00 . C C . 40 ILE HD11 1 1 
        8 33756 3 1 40 ILE HD12 H   2.219  -5.027  -5.760 1.00 . C C . 40 ILE HD12 1 1 
        8 33757 3 1 40 ILE HD13 H   0.939  -5.677  -4.753 1.00 . C C . 40 ILE HD13 1 1 
        8 33758 3 1 40 ILE HG12 H   2.963  -5.792  -2.987 1.00 . C C . 40 ILE HG12 1 1 
        8 33759 3 1 40 ILE HG13 H   1.908  -4.402  -3.123 1.00 . C C . 40 ILE HG13 1 1 
        8 33760 3 1 40 ILE HG21 H   2.494  -2.552  -4.622 1.00 . C C . 40 ILE HG21 1 1 
        8 33761 3 1 40 ILE HG22 H   3.302  -3.370  -5.956 1.00 . C C . 40 ILE HG22 1 1 
        8 33762 3 1 40 ILE HG23 H   4.174  -2.197  -4.975 1.00 . C C . 40 ILE HG23 1 1 
        8 33763 3 1 40 ILE N    N   5.558  -5.888  -3.595 1.00 . C C . 40 ILE N    1 1 
        8 33764 3 1 40 ILE O    O   6.212  -3.871  -6.347 1.00 . C C . 40 ILE O    1 1 
        8 33765 3 1 41 CYS C    C   9.102  -3.518  -5.594 1.00 . C C . 41 CYS C    1 1 
        8 33766 3 1 41 CYS CA   C   8.181  -2.758  -4.647 1.00 . C C . 41 CYS CA   1 1 
        8 33767 3 1 41 CYS CB   C   8.976  -2.309  -3.401 1.00 . C C . 41 CYS CB   1 1 
        8 33768 3 1 41 CYS H    H   6.923  -3.839  -3.312 1.00 . C C . 41 CYS H    1 1 
        8 33769 3 1 41 CYS HA   H   7.816  -1.883  -5.151 1.00 . C C . 41 CYS HA   1 1 
        8 33770 3 1 41 CYS HB2  H   9.305  -3.175  -2.846 1.00 . C C . 41 CYS HB2  1 1 
        8 33771 3 1 41 CYS HB3  H   9.837  -1.742  -3.715 1.00 . C C . 41 CYS HB3  1 1 
        8 33772 3 1 41 CYS HG   H   7.061  -1.253  -2.710 1.00 . C C . 41 CYS HG   1 1 
        8 33773 3 1 41 CYS N    N   7.043  -3.608  -4.252 1.00 . C C . 41 CYS N    1 1 
        8 33774 3 1 41 CYS O    O   9.428  -3.024  -6.673 1.00 . C C . 41 CYS O    1 1 
        8 33775 3 1 41 CYS SG   S   7.945  -1.277  -2.333 1.00 . C C . 41 CYS SG   1 1 
        8 33776 3 1 42 LEU C    C   9.724  -5.905  -7.296 1.00 . C C . 42 LEU C    1 1 
        8 33777 3 1 42 LEU CA   C  10.383  -5.579  -5.959 1.00 . C C . 42 LEU CA   1 1 
        8 33778 3 1 42 LEU CB   C  10.658  -6.893  -5.194 1.00 . C C . 42 LEU CB   1 1 
        8 33779 3 1 42 LEU CD1  C  11.528  -7.876  -3.029 1.00 . C C . 42 LEU CD1  1 1 
        8 33780 3 1 42 LEU CD2  C  13.033  -6.394  -4.407 1.00 . C C . 42 LEU CD2  1 1 
        8 33781 3 1 42 LEU CG   C  11.570  -6.647  -3.960 1.00 . C C . 42 LEU CG   1 1 
        8 33782 3 1 42 LEU H    H   9.201  -5.041  -4.290 1.00 . C C . 42 LEU H    1 1 
        8 33783 3 1 42 LEU HA   H  11.316  -5.069  -6.138 1.00 . C C . 42 LEU HA   1 1 
        8 33784 3 1 42 LEU HB2  H   9.714  -7.311  -4.865 1.00 . C C . 42 LEU HB2  1 1 
        8 33785 3 1 42 LEU HB3  H  11.140  -7.604  -5.861 1.00 . C C . 42 LEU HB3  1 1 
        8 33786 3 1 42 LEU HD11 H  11.887  -8.749  -3.560 1.00 . C C . 42 LEU HD11 1 1 
        8 33787 3 1 42 LEU HD12 H  10.515  -8.046  -2.701 1.00 . C C . 42 LEU HD12 1 1 
        8 33788 3 1 42 LEU HD13 H  12.157  -7.697  -2.171 1.00 . C C . 42 LEU HD13 1 1 
        8 33789 3 1 42 LEU HD21 H  13.102  -5.429  -4.888 1.00 . C C . 42 LEU HD21 1 1 
        8 33790 3 1 42 LEU HD22 H  13.346  -7.161  -5.097 1.00 . C C . 42 LEU HD22 1 1 
        8 33791 3 1 42 LEU HD23 H  13.687  -6.404  -3.542 1.00 . C C . 42 LEU HD23 1 1 
        8 33792 3 1 42 LEU HG   H  11.213  -5.782  -3.414 1.00 . C C . 42 LEU HG   1 1 
        8 33793 3 1 42 LEU N    N   9.503  -4.722  -5.169 1.00 . C C . 42 LEU N    1 1 
        8 33794 3 1 42 LEU O    O  10.388  -5.884  -8.337 1.00 . C C . 42 LEU O    1 1 
        8 33795 3 1 43 LEU C    C   7.610  -5.242  -9.352 1.00 . C C . 43 LEU C    1 1 
        8 33796 3 1 43 LEU CA   C   7.658  -6.485  -8.463 1.00 . C C . 43 LEU CA   1 1 
        8 33797 3 1 43 LEU CB   C   6.259  -7.011  -8.107 1.00 . C C . 43 LEU CB   1 1 
        8 33798 3 1 43 LEU CD1  C   6.356  -8.714 -10.022 1.00 . C C . 43 LEU CD1  1 1 
        8 33799 3 1 43 LEU CD2  C   4.120  -8.050  -8.983 1.00 . C C . 43 LEU CD2  1 1 
        8 33800 3 1 43 LEU CG   C   5.536  -7.550  -9.368 1.00 . C C . 43 LEU CG   1 1 
        8 33801 3 1 43 LEU H    H   7.936  -6.161  -6.390 1.00 . C C . 43 LEU H    1 1 
        8 33802 3 1 43 LEU HA   H   8.202  -7.264  -8.989 1.00 . C C . 43 LEU HA   1 1 
        8 33803 3 1 43 LEU HB2  H   6.350  -7.810  -7.380 1.00 . C C . 43 LEU HB2  1 1 
        8 33804 3 1 43 LEU HB3  H   5.683  -6.208  -7.680 1.00 . C C . 43 LEU HB3  1 1 
        8 33805 3 1 43 LEU HD11 H   7.011  -8.306 -10.776 1.00 . C C . 43 LEU HD11 1 1 
        8 33806 3 1 43 LEU HD12 H   5.695  -9.434 -10.477 1.00 . C C . 43 LEU HD12 1 1 
        8 33807 3 1 43 LEU HD13 H   6.950  -9.215  -9.270 1.00 . C C . 43 LEU HD13 1 1 
        8 33808 3 1 43 LEU HD21 H   3.409  -7.673  -9.700 1.00 . C C . 43 LEU HD21 1 1 
        8 33809 3 1 43 LEU HD22 H   3.851  -7.687  -7.998 1.00 . C C . 43 LEU HD22 1 1 
        8 33810 3 1 43 LEU HD23 H   4.091  -9.129  -8.981 1.00 . C C . 43 LEU HD23 1 1 
        8 33811 3 1 43 LEU HG   H   5.443  -6.747 -10.075 1.00 . C C . 43 LEU HG   1 1 
        8 33812 3 1 43 LEU N    N   8.405  -6.180  -7.253 1.00 . C C . 43 LEU N    1 1 
        8 33813 3 1 43 LEU O    O   7.902  -5.337 -10.544 1.00 . C C . 43 LEU O    1 1 
        8 33814 3 1 44 LEU C    C   8.524  -2.555 -10.238 1.00 . C C . 44 LEU C    1 1 
        8 33815 3 1 44 LEU CA   C   7.208  -2.795  -9.502 1.00 . C C . 44 LEU CA   1 1 
        8 33816 3 1 44 LEU CB   C   6.926  -1.581  -8.551 1.00 . C C . 44 LEU CB   1 1 
        8 33817 3 1 44 LEU CD1  C   4.519  -1.432  -7.726 1.00 . C C . 44 LEU CD1  1 1 
        8 33818 3 1 44 LEU CD2  C   5.595   0.621  -8.751 1.00 . C C . 44 LEU CD2  1 1 
        8 33819 3 1 44 LEU CG   C   5.517  -0.941  -8.793 1.00 . C C . 44 LEU CG   1 1 
        8 33820 3 1 44 LEU H    H   7.007  -4.054  -7.823 1.00 . C C . 44 LEU H    1 1 
        8 33821 3 1 44 LEU HA   H   6.411  -2.858 -10.230 1.00 . C C . 44 LEU HA   1 1 
        8 33822 3 1 44 LEU HB2  H   7.000  -1.914  -7.527 1.00 . C C . 44 LEU HB2  1 1 
        8 33823 3 1 44 LEU HB3  H   7.685  -0.837  -8.705 1.00 . C C . 44 LEU HB3  1 1 
        8 33824 3 1 44 LEU HD11 H   3.596  -0.875  -7.799 1.00 . C C . 44 LEU HD11 1 1 
        8 33825 3 1 44 LEU HD12 H   4.939  -1.300  -6.745 1.00 . C C . 44 LEU HD12 1 1 
        8 33826 3 1 44 LEU HD13 H   4.319  -2.478  -7.889 1.00 . C C . 44 LEU HD13 1 1 
        8 33827 3 1 44 LEU HD21 H   4.596   1.035  -8.715 1.00 . C C . 44 LEU HD21 1 1 
        8 33828 3 1 44 LEU HD22 H   6.094   0.978  -9.634 1.00 . C C . 44 LEU HD22 1 1 
        8 33829 3 1 44 LEU HD23 H   6.145   0.941  -7.876 1.00 . C C . 44 LEU HD23 1 1 
        8 33830 3 1 44 LEU HG   H   5.152  -1.236  -9.767 1.00 . C C . 44 LEU HG   1 1 
        8 33831 3 1 44 LEU N    N   7.265  -4.071  -8.762 1.00 . C C . 44 LEU N    1 1 
        8 33832 3 1 44 LEU O    O   8.507  -2.110 -11.367 1.00 . C C . 44 LEU O    1 1 
        8 33833 3 1 45 ILE C    C  11.049  -3.589 -11.483 1.00 . C C . 45 ILE C    1 1 
        8 33834 3 1 45 ILE CA   C  10.977  -2.736 -10.208 1.00 . C C . 45 ILE CA   1 1 
        8 33835 3 1 45 ILE CB   C  12.097  -3.133  -9.197 1.00 . C C . 45 ILE CB   1 1 
        8 33836 3 1 45 ILE CD1  C  12.816  -2.658  -6.787 1.00 . C C . 45 ILE CD1  1 1 
        8 33837 3 1 45 ILE CG1  C  12.143  -2.078  -8.049 1.00 . C C . 45 ILE CG1  1 1 
        8 33838 3 1 45 ILE CG2  C  13.483  -3.190  -9.892 1.00 . C C . 45 ILE CG2  1 1 
        8 33839 3 1 45 ILE H    H   9.585  -3.280  -8.688 1.00 . C C . 45 ILE H    1 1 
        8 33840 3 1 45 ILE HA   H  11.110  -1.695 -10.476 1.00 . C C . 45 ILE HA   1 1 
        8 33841 3 1 45 ILE HB   H  11.874  -4.101  -8.789 1.00 . C C . 45 ILE HB   1 1 
        8 33842 3 1 45 ILE HD11 H  13.608  -1.995  -6.470 1.00 . C C . 45 ILE HD11 1 1 
        8 33843 3 1 45 ILE HD12 H  13.235  -3.636  -6.993 1.00 . C C . 45 ILE HD12 1 1 
        8 33844 3 1 45 ILE HD13 H  12.087  -2.740  -5.996 1.00 . C C . 45 ILE HD13 1 1 
        8 33845 3 1 45 ILE HG12 H  12.702  -1.212  -8.375 1.00 . C C . 45 ILE HG12 1 1 
        8 33846 3 1 45 ILE HG13 H  11.143  -1.769  -7.800 1.00 . C C . 45 ILE HG13 1 1 
        8 33847 3 1 45 ILE HG21 H  13.644  -2.291 -10.471 1.00 . C C . 45 ILE HG21 1 1 
        8 33848 3 1 45 ILE HG22 H  13.526  -4.050 -10.548 1.00 . C C . 45 ILE HG22 1 1 
        8 33849 3 1 45 ILE HG23 H  14.267  -3.280  -9.149 1.00 . C C . 45 ILE HG23 1 1 
        8 33850 3 1 45 ILE N    N   9.654  -2.898  -9.587 1.00 . C C . 45 ILE N    1 1 
        8 33851 3 1 45 ILE O    O  11.527  -3.118 -12.516 1.00 . C C . 45 ILE O    1 1 
        8 33852 3 1 46 CYS C    C   9.615  -5.102 -13.685 1.00 . C C . 46 CYS C    1 1 
        8 33853 3 1 46 CYS CA   C  10.497  -5.720 -12.588 1.00 . C C . 46 CYS CA   1 1 
        8 33854 3 1 46 CYS CB   C   9.965  -7.111 -12.199 1.00 . C C . 46 CYS CB   1 1 
        8 33855 3 1 46 CYS H    H  10.128  -5.131 -10.573 1.00 . C C . 46 CYS H    1 1 
        8 33856 3 1 46 CYS HA   H  11.505  -5.830 -12.970 1.00 . C C . 46 CYS HA   1 1 
        8 33857 3 1 46 CYS HB2  H   8.942  -7.043 -11.873 1.00 . C C . 46 CYS HB2  1 1 
        8 33858 3 1 46 CYS HB3  H  10.019  -7.766 -13.059 1.00 . C C . 46 CYS HB3  1 1 
        8 33859 3 1 46 CYS HG   H  11.251  -7.071 -10.307 1.00 . C C . 46 CYS HG   1 1 
        8 33860 3 1 46 CYS N    N  10.531  -4.822 -11.411 1.00 . C C . 46 CYS N    1 1 
        8 33861 3 1 46 CYS O    O   9.969  -5.135 -14.868 1.00 . C C . 46 CYS O    1 1 
        8 33862 3 1 46 CYS SG   S  10.978  -7.797 -10.872 1.00 . C C . 46 CYS SG   1 1 
        8 33863 3 1 47 ILE C    C   8.231  -2.619 -14.825 1.00 . C C . 47 ILE C    1 1 
        8 33864 3 1 47 ILE CA   C   7.534  -3.832 -14.184 1.00 . C C . 47 ILE CA   1 1 
        8 33865 3 1 47 ILE CB   C   6.234  -3.422 -13.429 1.00 . C C . 47 ILE CB   1 1 
        8 33866 3 1 47 ILE CD1  C   4.375  -4.394 -11.969 1.00 . C C . 47 ILE CD1  1 1 
        8 33867 3 1 47 ILE CG1  C   5.514  -4.705 -12.957 1.00 . C C . 47 ILE CG1  1 1 
        8 33868 3 1 47 ILE CG2  C   5.270  -2.643 -14.362 1.00 . C C . 47 ILE CG2  1 1 
        8 33869 3 1 47 ILE H    H   8.283  -4.497 -12.310 1.00 . C C . 47 ILE H    1 1 
        8 33870 3 1 47 ILE HA   H   7.276  -4.534 -14.971 1.00 . C C . 47 ILE HA   1 1 
        8 33871 3 1 47 ILE HB   H   6.484  -2.814 -12.578 1.00 . C C . 47 ILE HB   1 1 
        8 33872 3 1 47 ILE HD11 H   4.002  -3.391 -12.129 1.00 . C C . 47 ILE HD11 1 1 
        8 33873 3 1 47 ILE HD12 H   4.743  -4.478 -10.958 1.00 . C C . 47 ILE HD12 1 1 
        8 33874 3 1 47 ILE HD13 H   3.572  -5.101 -12.118 1.00 . C C . 47 ILE HD13 1 1 
        8 33875 3 1 47 ILE HG12 H   5.105  -5.219 -13.812 1.00 . C C . 47 ILE HG12 1 1 
        8 33876 3 1 47 ILE HG13 H   6.233  -5.343 -12.470 1.00 . C C . 47 ILE HG13 1 1 
        8 33877 3 1 47 ILE HG21 H   5.701  -1.683 -14.603 1.00 . C C . 47 ILE HG21 1 1 
        8 33878 3 1 47 ILE HG22 H   4.322  -2.493 -13.870 1.00 . C C . 47 ILE HG22 1 1 
        8 33879 3 1 47 ILE HG23 H   5.115  -3.204 -15.275 1.00 . C C . 47 ILE HG23 1 1 
        8 33880 3 1 47 ILE N    N   8.481  -4.505 -13.265 1.00 . C C . 47 ILE N    1 1 
        8 33881 3 1 47 ILE O    O   8.094  -2.388 -16.024 1.00 . C C . 47 ILE O    1 1 
        8 33882 3 1 48 ILE C    C  10.788  -1.144 -15.479 1.00 . C C . 48 ILE C    1 1 
        8 33883 3 1 48 ILE CA   C   9.746  -0.705 -14.446 1.00 . C C . 48 ILE CA   1 1 
        8 33884 3 1 48 ILE CB   C  10.442  -0.050 -13.212 1.00 . C C . 48 ILE CB   1 1 
        8 33885 3 1 48 ILE CD1  C   8.957   2.005 -12.765 1.00 . C C . 48 ILE CD1  1 1 
        8 33886 3 1 48 ILE CG1  C   9.374   0.603 -12.298 1.00 . C C . 48 ILE CG1  1 1 
        8 33887 3 1 48 ILE CG2  C  11.533   0.980 -13.601 1.00 . C C . 48 ILE CG2  1 1 
        8 33888 3 1 48 ILE H    H   9.053  -2.144 -13.061 1.00 . C C . 48 ILE H    1 1 
        8 33889 3 1 48 ILE HA   H   9.072   0.008 -14.903 1.00 . C C . 48 ILE HA   1 1 
        8 33890 3 1 48 ILE HB   H  10.918  -0.828 -12.656 1.00 . C C . 48 ILE HB   1 1 
        8 33891 3 1 48 ILE HD11 H   8.156   2.345 -12.148 1.00 . C C . 48 ILE HD11 1 1 
        8 33892 3 1 48 ILE HD12 H   8.624   1.966 -13.793 1.00 . C C . 48 ILE HD12 1 1 
        8 33893 3 1 48 ILE HD13 H   9.788   2.684 -12.686 1.00 . C C . 48 ILE HD13 1 1 
        8 33894 3 1 48 ILE HG12 H   8.494  -0.010 -12.279 1.00 . C C . 48 ILE HG12 1 1 
        8 33895 3 1 48 ILE HG13 H   9.779   0.669 -11.313 1.00 . C C . 48 ILE HG13 1 1 
        8 33896 3 1 48 ILE HG21 H  11.150   1.656 -14.350 1.00 . C C . 48 ILE HG21 1 1 
        8 33897 3 1 48 ILE HG22 H  12.398   0.459 -14.001 1.00 . C C . 48 ILE HG22 1 1 
        8 33898 3 1 48 ILE HG23 H  11.830   1.539 -12.729 1.00 . C C . 48 ILE HG23 1 1 
        8 33899 3 1 48 ILE N    N   8.992  -1.876 -13.998 1.00 . C C . 48 ILE N    1 1 
        8 33900 3 1 48 ILE O    O  10.942  -0.512 -16.520 1.00 . C C . 48 ILE O    1 1 
        8 33901 3 1 49 VAL C    C  11.850  -3.212 -17.390 1.00 . C C . 49 VAL C    1 1 
        8 33902 3 1 49 VAL CA   C  12.496  -2.823 -16.058 1.00 . C C . 49 VAL CA   1 1 
        8 33903 3 1 49 VAL CB   C  13.171  -4.054 -15.369 1.00 . C C . 49 VAL CB   1 1 
        8 33904 3 1 49 VAL CG1  C  14.038  -4.857 -16.368 1.00 . C C . 49 VAL CG1  1 1 
        8 33905 3 1 49 VAL CG2  C  14.065  -3.577 -14.200 1.00 . C C . 49 VAL CG2  1 1 
        8 33906 3 1 49 VAL H    H  11.285  -2.708 -14.319 1.00 . C C . 49 VAL H    1 1 
        8 33907 3 1 49 VAL HA   H  13.239  -2.072 -16.258 1.00 . C C . 49 VAL HA   1 1 
        8 33908 3 1 49 VAL HB   H  12.395  -4.696 -14.977 1.00 . C C . 49 VAL HB   1 1 
        8 33909 3 1 49 VAL HG11 H  13.404  -5.384 -17.064 1.00 . C C . 49 VAL HG11 1 1 
        8 33910 3 1 49 VAL HG12 H  14.647  -5.572 -15.832 1.00 . C C . 49 VAL HG12 1 1 
        8 33911 3 1 49 VAL HG13 H  14.687  -4.180 -16.915 1.00 . C C . 49 VAL HG13 1 1 
        8 33912 3 1 49 VAL HG21 H  15.053  -3.324 -14.564 1.00 . C C . 49 VAL HG21 1 1 
        8 33913 3 1 49 VAL HG22 H  14.147  -4.357 -13.454 1.00 . C C . 49 VAL HG22 1 1 
        8 33914 3 1 49 VAL HG23 H  13.627  -2.702 -13.742 1.00 . C C . 49 VAL HG23 1 1 
        8 33915 3 1 49 VAL N    N  11.478  -2.255 -15.166 1.00 . C C . 49 VAL N    1 1 
        8 33916 3 1 49 VAL O    O  12.397  -2.895 -18.457 1.00 . C C . 49 VAL O    1 1 
        8 33917 3 1 50 MET C    C   9.517  -3.029 -19.297 1.00 . C C . 50 MET C    1 1 
        8 33918 3 1 50 MET CA   C   9.922  -4.278 -18.501 1.00 . C C . 50 MET CA   1 1 
        8 33919 3 1 50 MET CB   C   8.671  -5.072 -18.083 1.00 . C C . 50 MET CB   1 1 
        8 33920 3 1 50 MET CE   C   8.010  -7.744 -19.972 1.00 . C C . 50 MET CE   1 1 
        8 33921 3 1 50 MET CG   C   9.043  -6.524 -17.722 1.00 . C C . 50 MET CG   1 1 
        8 33922 3 1 50 MET H    H  10.300  -4.063 -16.420 1.00 . C C . 50 MET H    1 1 
        8 33923 3 1 50 MET HA   H  10.550  -4.892 -19.122 1.00 . C C . 50 MET HA   1 1 
        8 33924 3 1 50 MET HB2  H   8.215  -4.602 -17.229 1.00 . C C . 50 MET HB2  1 1 
        8 33925 3 1 50 MET HB3  H   7.968  -5.078 -18.901 1.00 . C C . 50 MET HB3  1 1 
        8 33926 3 1 50 MET HE1  H   7.631  -6.826 -20.396 1.00 . C C . 50 MET HE1  1 1 
        8 33927 3 1 50 MET HE2  H   7.310  -8.114 -19.240 1.00 . C C . 50 MET HE2  1 1 
        8 33928 3 1 50 MET HE3  H   8.131  -8.481 -20.751 1.00 . C C . 50 MET HE3  1 1 
        8 33929 3 1 50 MET HG2  H   9.820  -6.521 -16.977 1.00 . C C . 50 MET HG2  1 1 
        8 33930 3 1 50 MET HG3  H   8.175  -7.029 -17.317 1.00 . C C . 50 MET HG3  1 1 
        8 33931 3 1 50 MET N    N  10.674  -3.871 -17.307 1.00 . C C . 50 MET N    1 1 
        8 33932 3 1 50 MET O    O   9.763  -2.937 -20.507 1.00 . C C . 50 MET O    1 1 
        8 33933 3 1 50 MET SD   S   9.622  -7.428 -19.189 1.00 . C C . 50 MET SD   1 1 
        8 33934 3 1 51 LEU C    C   9.604  -0.084 -19.859 1.00 . C C . 51 LEU C    1 1 
        8 33935 3 1 51 LEU CA   C   8.437  -0.799 -19.166 1.00 . C C . 51 LEU CA   1 1 
        8 33936 3 1 51 LEU CB   C   7.844   0.072 -18.032 1.00 . C C . 51 LEU CB   1 1 
        8 33937 3 1 51 LEU CD1  C   5.934   1.740 -17.748 1.00 . C C . 51 LEU CD1  1 1 
        8 33938 3 1 51 LEU CD2  C   8.201   2.560 -18.474 1.00 . C C . 51 LEU CD2  1 1 
        8 33939 3 1 51 LEU CG   C   7.194   1.393 -18.571 1.00 . C C . 51 LEU CG   1 1 
        8 33940 3 1 51 LEU H    H   8.698  -2.227 -17.634 1.00 . C C . 51 LEU H    1 1 
        8 33941 3 1 51 LEU HA   H   7.666  -1.011 -19.898 1.00 . C C . 51 LEU HA   1 1 
        8 33942 3 1 51 LEU HB2  H   7.099  -0.507 -17.510 1.00 . C C . 51 LEU HB2  1 1 
        8 33943 3 1 51 LEU HB3  H   8.633   0.328 -17.330 1.00 . C C . 51 LEU HB3  1 1 
        8 33944 3 1 51 LEU HD11 H   5.193   0.956 -17.872 1.00 . C C . 51 LEU HD11 1 1 
        8 33945 3 1 51 LEU HD12 H   5.523   2.675 -18.090 1.00 . C C . 51 LEU HD12 1 1 
        8 33946 3 1 51 LEU HD13 H   6.194   1.820 -16.702 1.00 . C C . 51 LEU HD13 1 1 
        8 33947 3 1 51 LEU HD21 H   8.591   2.619 -17.455 1.00 . C C . 51 LEU HD21 1 1 
        8 33948 3 1 51 LEU HD22 H   7.704   3.482 -18.707 1.00 . C C . 51 LEU HD22 1 1 
        8 33949 3 1 51 LEU HD23 H   9.019   2.405 -19.155 1.00 . C C . 51 LEU HD23 1 1 
        8 33950 3 1 51 LEU HG   H   6.910   1.265 -19.609 1.00 . C C . 51 LEU HG   1 1 
        8 33951 3 1 51 LEU N    N   8.905  -2.067 -18.583 1.00 . C C . 51 LEU N    1 1 
        8 33952 3 1 51 LEU O    O   9.446   0.449 -20.962 1.00 . C C . 51 LEU O    1 1 
        8 33953 3 1 52 LEU C    C  12.478  -0.276 -20.996 1.00 . C C . 52 LEU C    1 1 
        8 33954 3 1 52 LEU CA   C  11.985   0.528 -19.768 1.00 . C C . 52 LEU CA   1 1 
        8 33955 3 1 52 LEU CB   C  13.117   0.597 -18.697 1.00 . C C . 52 LEU CB   1 1 
        8 33956 3 1 52 LEU CD1  C  13.633   3.073 -19.113 1.00 . C C . 52 LEU CD1  1 1 
        8 33957 3 1 52 LEU CD2  C  11.925   2.441 -17.364 1.00 . C C . 52 LEU CD2  1 1 
        8 33958 3 1 52 LEU CG   C  13.234   2.017 -18.064 1.00 . C C . 52 LEU CG   1 1 
        8 33959 3 1 52 LEU H    H  10.835  -0.556 -18.353 1.00 . C C . 52 LEU H    1 1 
        8 33960 3 1 52 LEU HA   H  11.736   1.523 -20.094 1.00 . C C . 52 LEU HA   1 1 
        8 33961 3 1 52 LEU HB2  H  12.922  -0.121 -17.918 1.00 . C C . 52 LEU HB2  1 1 
        8 33962 3 1 52 LEU HB3  H  14.064   0.349 -19.157 1.00 . C C . 52 LEU HB3  1 1 
        8 33963 3 1 52 LEU HD11 H  14.054   3.937 -18.617 1.00 . C C . 52 LEU HD11 1 1 
        8 33964 3 1 52 LEU HD12 H  12.762   3.384 -19.679 1.00 . C C . 52 LEU HD12 1 1 
        8 33965 3 1 52 LEU HD13 H  14.366   2.660 -19.788 1.00 . C C . 52 LEU HD13 1 1 
        8 33966 3 1 52 LEU HD21 H  11.758   1.826 -16.502 1.00 . C C . 52 LEU HD21 1 1 
        8 33967 3 1 52 LEU HD22 H  11.092   2.333 -18.045 1.00 . C C . 52 LEU HD22 1 1 
        8 33968 3 1 52 LEU HD23 H  11.988   3.478 -17.051 1.00 . C C . 52 LEU HD23 1 1 
        8 33969 3 1 52 LEU HG   H  14.023   1.978 -17.313 1.00 . C C . 52 LEU HG   1 1 
        8 33970 3 1 52 LEU N    N  10.774  -0.095 -19.215 1.00 . C C . 52 LEU N    1 1 
        8 33971 3 1 52 LEU O    O  12.367  -1.495 -20.981 1.00 . C C . 52 LEU O    1 1 
        8 33972 3 1 52 LEU OXT  O  12.942   0.342 -21.936 1.00 . C C . 52 LEU OXT  1 1 
        8 33973 4 1  1 MET C    C  39.823  22.091  15.501 1.00 . D D .  1 MET C    1 1 
        8 33974 4 1  1 MET CA   C  40.861  22.257  14.395 1.00 . D D .  1 MET CA   1 1 
        8 33975 4 1  1 MET CB   C  42.245  22.601  14.991 1.00 . D D .  1 MET CB   1 1 
        8 33976 4 1  1 MET CE   C  45.875  23.143  13.092 1.00 . D D .  1 MET CE   1 1 
        8 33977 4 1  1 MET CG   C  43.324  22.574  13.896 1.00 . D D .  1 MET CG   1 1 
        8 33978 4 1  1 MET H1   H  40.439  24.259  14.009 1.00 . D D .  1 MET H1   1 1 
        8 33979 4 1  1 MET H2   H  39.436  23.166  13.180 1.00 . D D .  1 MET H2   1 1 
        8 33980 4 1  1 MET H3   H  41.038  23.406  12.669 1.00 . D D .  1 MET H3   1 1 
        8 33981 4 1  1 MET HA   H  40.926  21.339  13.826 1.00 . D D .  1 MET HA   1 1 
        8 33982 4 1  1 MET HB2  H  42.211  23.585  15.434 1.00 . D D .  1 MET HB2  1 1 
        8 33983 4 1  1 MET HB3  H  42.495  21.873  15.752 1.00 . D D .  1 MET HB3  1 1 
        8 33984 4 1  1 MET HE1  H  46.912  23.343  13.327 1.00 . D D .  1 MET HE1  1 1 
        8 33985 4 1  1 MET HE2  H  45.475  23.964  12.521 1.00 . D D .  1 MET HE2  1 1 
        8 33986 4 1  1 MET HE3  H  45.802  22.232  12.512 1.00 . D D .  1 MET HE3  1 1 
        8 33987 4 1  1 MET HG2  H  43.359  21.592  13.444 1.00 . D D .  1 MET HG2  1 1 
        8 33988 4 1  1 MET HG3  H  43.089  23.311  13.139 1.00 . D D .  1 MET HG3  1 1 
        8 33989 4 1  1 MET N    N  40.411  23.356  13.495 1.00 . D D .  1 MET N    1 1 
        8 33990 4 1  1 MET O    O  39.164  21.055  15.586 1.00 . D D .  1 MET O    1 1 
        8 33991 4 1  1 MET SD   S  44.937  22.958  14.631 1.00 . D D .  1 MET SD   1 1 
        8 33992 4 1  2 GLU C    C  37.277  22.995  16.850 1.00 . D D .  2 GLU C    1 1 
        8 33993 4 1  2 GLU CA   C  38.687  23.135  17.428 1.00 . D D .  2 GLU CA   1 1 
        8 33994 4 1  2 GLU CB   C  38.795  24.442  18.233 1.00 . D D .  2 GLU CB   1 1 
        8 33995 4 1  2 GLU CD   C  40.367  25.836  19.754 1.00 . D D .  2 GLU CD   1 1 
        8 33996 4 1  2 GLU CG   C  40.154  24.504  18.985 1.00 . D D .  2 GLU CG   1 1 
        8 33997 4 1  2 GLU H    H  40.217  23.935  16.187 1.00 . D D .  2 GLU H    1 1 
        8 33998 4 1  2 GLU HA   H  38.888  22.298  18.083 1.00 . D D .  2 GLU HA   1 1 
        8 33999 4 1  2 GLU HB2  H  38.719  25.284  17.557 1.00 . D D .  2 GLU HB2  1 1 
        8 34000 4 1  2 GLU HB3  H  37.986  24.491  18.953 1.00 . D D .  2 GLU HB3  1 1 
        8 34001 4 1  2 GLU HG2  H  40.196  23.688  19.692 1.00 . D D .  2 GLU HG2  1 1 
        8 34002 4 1  2 GLU HG3  H  40.954  24.383  18.268 1.00 . D D .  2 GLU HG3  1 1 
        8 34003 4 1  2 GLU N    N  39.669  23.137  16.329 1.00 . D D .  2 GLU N    1 1 
        8 34004 4 1  2 GLU O    O  36.422  22.321  17.426 1.00 . D D .  2 GLU O    1 1 
        8 34005 4 1  2 GLU OE1  O  39.495  26.702  19.744 1.00 . D D .  2 GLU OE1  1 1 
        8 34006 4 1  2 GLU OE2  O  41.424  25.968  20.352 1.00 . D D .  2 GLU OE2  1 1 
        8 34007 4 1  3 LYS C    C  35.537  22.137  14.505 1.00 . D D .  3 LYS C    1 1 
        8 34008 4 1  3 LYS CA   C  35.812  23.574  14.953 1.00 . D D .  3 LYS CA   1 1 
        8 34009 4 1  3 LYS CB   C  35.882  24.496  13.722 1.00 . D D .  3 LYS CB   1 1 
        8 34010 4 1  3 LYS CD   C  36.083  26.917  12.942 1.00 . D D .  3 LYS CD   1 1 
        8 34011 4 1  3 LYS CE   C  37.457  26.808  12.245 1.00 . D D .  3 LYS CE   1 1 
        8 34012 4 1  3 LYS CG   C  36.005  25.976  14.168 1.00 . D D .  3 LYS CG   1 1 
        8 34013 4 1  3 LYS H    H  37.829  24.118  15.282 1.00 . D D .  3 LYS H    1 1 
        8 34014 4 1  3 LYS HA   H  35.013  23.908  15.601 1.00 . D D .  3 LYS HA   1 1 
        8 34015 4 1  3 LYS HB2  H  36.741  24.223  13.121 1.00 . D D .  3 LYS HB2  1 1 
        8 34016 4 1  3 LYS HB3  H  34.984  24.375  13.132 1.00 . D D .  3 LYS HB3  1 1 
        8 34017 4 1  3 LYS HD2  H  35.303  26.659  12.238 1.00 . D D .  3 LYS HD2  1 1 
        8 34018 4 1  3 LYS HD3  H  35.936  27.938  13.272 1.00 . D D .  3 LYS HD3  1 1 
        8 34019 4 1  3 LYS HE2  H  38.246  26.938  12.971 1.00 . D D .  3 LYS HE2  1 1 
        8 34020 4 1  3 LYS HE3  H  37.553  25.839  11.776 1.00 . D D .  3 LYS HE3  1 1 
        8 34021 4 1  3 LYS HG2  H  35.141  26.240  14.763 1.00 . D D .  3 LYS HG2  1 1 
        8 34022 4 1  3 LYS HG3  H  36.896  26.097  14.768 1.00 . D D .  3 LYS HG3  1 1 
        8 34023 4 1  3 LYS HZ1  H  36.811  27.746  10.502 1.00 . D D .  3 LYS HZ1  1 1 
        8 34024 4 1  3 LYS HZ2  H  38.492  27.797  10.735 1.00 . D D .  3 LYS HZ2  1 1 
        8 34025 4 1  3 LYS HZ3  H  37.475  28.803  11.651 1.00 . D D .  3 LYS HZ3  1 1 
        8 34026 4 1  3 LYS N    N  37.080  23.623  15.680 1.00 . D D .  3 LYS N    1 1 
        8 34027 4 1  3 LYS NZ   N  37.568  27.869  11.204 1.00 . D D .  3 LYS NZ   1 1 
        8 34028 4 1  3 LYS O    O  34.416  21.651  14.632 1.00 . D D .  3 LYS O    1 1 
        8 34029 4 1  4 VAL C    C  36.187  19.177  14.742 1.00 . D D .  4 VAL C    1 1 
        8 34030 4 1  4 VAL CA   C  36.518  20.071  13.547 1.00 . D D .  4 VAL CA   1 1 
        8 34031 4 1  4 VAL CB   C  37.864  19.632  12.899 1.00 . D D .  4 VAL CB   1 1 
        8 34032 4 1  4 VAL CG1  C  37.767  18.181  12.372 1.00 . D D .  4 VAL CG1  1 1 
        8 34033 4 1  4 VAL CG2  C  38.229  20.585  11.738 1.00 . D D .  4 VAL CG2  1 1 
        8 34034 4 1  4 VAL H    H  37.462  21.929  13.958 1.00 . D D .  4 VAL H    1 1 
        8 34035 4 1  4 VAL HA   H  35.726  19.987  12.809 1.00 . D D .  4 VAL HA   1 1 
        8 34036 4 1  4 VAL HB   H  38.642  19.676  13.645 1.00 . D D .  4 VAL HB   1 1 
        8 34037 4 1  4 VAL HG11 H  38.654  17.944  11.803 1.00 . D D .  4 VAL HG11 1 1 
        8 34038 4 1  4 VAL HG12 H  36.897  18.075  11.737 1.00 . D D .  4 VAL HG12 1 1 
        8 34039 4 1  4 VAL HG13 H  37.687  17.496  13.207 1.00 . D D .  4 VAL HG13 1 1 
        8 34040 4 1  4 VAL HG21 H  39.114  20.221  11.236 1.00 . D D .  4 VAL HG21 1 1 
        8 34041 4 1  4 VAL HG22 H  38.423  21.573  12.127 1.00 . D D .  4 VAL HG22 1 1 
        8 34042 4 1  4 VAL HG23 H  37.409  20.630  11.031 1.00 . D D .  4 VAL HG23 1 1 
        8 34043 4 1  4 VAL N    N  36.600  21.468  14.005 1.00 . D D .  4 VAL N    1 1 
        8 34044 4 1  4 VAL O    O  35.334  18.294  14.649 1.00 . D D .  4 VAL O    1 1 
        8 34045 4 1  5 GLN C    C  35.232  18.862  17.573 1.00 . D D .  5 GLN C    1 1 
        8 34046 4 1  5 GLN CA   C  36.673  18.689  17.105 1.00 . D D .  5 GLN CA   1 1 
        8 34047 4 1  5 GLN CB   C  37.653  19.161  18.201 1.00 . D D .  5 GLN CB   1 1 
        8 34048 4 1  5 GLN CD   C  39.205  17.174  17.933 1.00 . D D .  5 GLN CD   1 1 
        8 34049 4 1  5 GLN CG   C  39.093  18.703  17.881 1.00 . D D .  5 GLN CG   1 1 
        8 34050 4 1  5 GLN H    H  37.536  20.163  15.830 1.00 . D D .  5 GLN H    1 1 
        8 34051 4 1  5 GLN HA   H  36.844  17.637  16.904 1.00 . D D .  5 GLN HA   1 1 
        8 34052 4 1  5 GLN HB2  H  37.630  20.239  18.259 1.00 . D D .  5 GLN HB2  1 1 
        8 34053 4 1  5 GLN HB3  H  37.354  18.750  19.155 1.00 . D D .  5 GLN HB3  1 1 
        8 34054 4 1  5 GLN HE21 H  39.648  16.996  16.006 1.00 . D D .  5 GLN HE21 1 1 
        8 34055 4 1  5 GLN HE22 H  39.572  15.537  16.870 1.00 . D D .  5 GLN HE22 1 1 
        8 34056 4 1  5 GLN HG2  H  39.371  19.045  16.898 1.00 . D D .  5 GLN HG2  1 1 
        8 34057 4 1  5 GLN HG3  H  39.771  19.132  18.608 1.00 . D D .  5 GLN HG3  1 1 
        8 34058 4 1  5 GLN N    N  36.874  19.444  15.865 1.00 . D D .  5 GLN N    1 1 
        8 34059 4 1  5 GLN NE2  N  39.500  16.513  16.846 1.00 . D D .  5 GLN NE2  1 1 
        8 34060 4 1  5 GLN O    O  34.571  17.882  17.917 1.00 . D D .  5 GLN O    1 1 
        8 34061 4 1  5 GLN OE1  O  39.000  16.566  18.985 1.00 . D D .  5 GLN OE1  1 1 
        8 34062 4 1  6 TYR C    C  32.408  19.710  16.947 1.00 . D D .  6 TYR C    1 1 
        8 34063 4 1  6 TYR CA   C  33.371  20.422  17.901 1.00 . D D .  6 TYR CA   1 1 
        8 34064 4 1  6 TYR CB   C  33.120  21.948  17.889 1.00 . D D .  6 TYR CB   1 1 
        8 34065 4 1  6 TYR CD1  C  31.173  22.146  19.515 1.00 . D D .  6 TYR CD1  1 1 
        8 34066 4 1  6 TYR CD2  C  30.752  22.534  17.156 1.00 . D D .  6 TYR CD2  1 1 
        8 34067 4 1  6 TYR CE1  C  29.825  22.367  19.792 1.00 . D D .  6 TYR CE1  1 1 
        8 34068 4 1  6 TYR CE2  C  29.401  22.763  17.438 1.00 . D D .  6 TYR CE2  1 1 
        8 34069 4 1  6 TYR CG   C  31.647  22.229  18.196 1.00 . D D .  6 TYR CG   1 1 
        8 34070 4 1  6 TYR CZ   C  28.937  22.676  18.756 1.00 . D D .  6 TYR CZ   1 1 
        8 34071 4 1  6 TYR H    H  35.327  20.838  17.206 1.00 . D D .  6 TYR H    1 1 
        8 34072 4 1  6 TYR HA   H  33.199  20.052  18.903 1.00 . D D .  6 TYR HA   1 1 
        8 34073 4 1  6 TYR HB2  H  33.742  22.417  18.636 1.00 . D D .  6 TYR HB2  1 1 
        8 34074 4 1  6 TYR HB3  H  33.370  22.350  16.915 1.00 . D D .  6 TYR HB3  1 1 
        8 34075 4 1  6 TYR HD1  H  31.852  21.915  20.317 1.00 . D D .  6 TYR HD1  1 1 
        8 34076 4 1  6 TYR HD2  H  31.109  22.602  16.137 1.00 . D D .  6 TYR HD2  1 1 
        8 34077 4 1  6 TYR HE1  H  29.464  22.300  20.810 1.00 . D D .  6 TYR HE1  1 1 
        8 34078 4 1  6 TYR HE2  H  28.715  22.999  16.639 1.00 . D D .  6 TYR HE2  1 1 
        8 34079 4 1  6 TYR HH   H  27.087  22.481  18.335 1.00 . D D .  6 TYR HH   1 1 
        8 34080 4 1  6 TYR N    N  34.747  20.115  17.528 1.00 . D D .  6 TYR N    1 1 
        8 34081 4 1  6 TYR O    O  31.404  19.172  17.385 1.00 . D D .  6 TYR O    1 1 
        8 34082 4 1  6 TYR OH   O  27.604  22.890  19.033 1.00 . D D .  6 TYR OH   1 1 
        8 34083 4 1  7 LEU C    C  31.834  17.571  14.894 1.00 . D D .  7 LEU C    1 1 
        8 34084 4 1  7 LEU CA   C  31.916  19.075  14.616 1.00 . D D .  7 LEU CA   1 1 
        8 34085 4 1  7 LEU CB   C  32.533  19.344  13.210 1.00 . D D .  7 LEU CB   1 1 
        8 34086 4 1  7 LEU CD1  C  31.114  17.677  11.840 1.00 . D D .  7 LEU CD1  1 1 
        8 34087 4 1  7 LEU CD2  C  30.254  20.034  12.231 1.00 . D D .  7 LEU CD2  1 1 
        8 34088 4 1  7 LEU CG   C  31.517  19.158  12.031 1.00 . D D .  7 LEU CG   1 1 
        8 34089 4 1  7 LEU H    H  33.569  20.173  15.374 1.00 . D D .  7 LEU H    1 1 
        8 34090 4 1  7 LEU HA   H  30.924  19.496  14.660 1.00 . D D .  7 LEU HA   1 1 
        8 34091 4 1  7 LEU HB2  H  32.898  20.357  13.180 1.00 . D D .  7 LEU HB2  1 1 
        8 34092 4 1  7 LEU HB3  H  33.372  18.678  13.056 1.00 . D D .  7 LEU HB3  1 1 
        8 34093 4 1  7 LEU HD11 H  30.241  17.448  12.436 1.00 . D D .  7 LEU HD11 1 1 
        8 34094 4 1  7 LEU HD12 H  31.929  17.030  12.135 1.00 . D D .  7 LEU HD12 1 1 
        8 34095 4 1  7 LEU HD13 H  30.888  17.504  10.799 1.00 . D D .  7 LEU HD13 1 1 
        8 34096 4 1  7 LEU HD21 H  30.536  20.993  12.644 1.00 . D D .  7 LEU HD21 1 1 
        8 34097 4 1  7 LEU HD22 H  29.565  19.542  12.904 1.00 . D D .  7 LEU HD22 1 1 
        8 34098 4 1  7 LEU HD23 H  29.771  20.186  11.277 1.00 . D D .  7 LEU HD23 1 1 
        8 34099 4 1  7 LEU HG   H  32.008  19.480  11.123 1.00 . D D .  7 LEU HG   1 1 
        8 34100 4 1  7 LEU N    N  32.742  19.720  15.646 1.00 . D D .  7 LEU N    1 1 
        8 34101 4 1  7 LEU O    O  30.759  16.977  14.821 1.00 . D D .  7 LEU O    1 1 
        8 34102 4 1  8 THR C    C  32.219  15.265  16.809 1.00 . D D .  8 THR C    1 1 
        8 34103 4 1  8 THR CA   C  33.079  15.554  15.571 1.00 . D D .  8 THR CA   1 1 
        8 34104 4 1  8 THR CB   C  34.560  15.182  15.831 1.00 . D D .  8 THR CB   1 1 
        8 34105 4 1  8 THR CG2  C  34.703  13.686  16.188 1.00 . D D .  8 THR CG2  1 1 
        8 34106 4 1  8 THR H    H  33.797  17.529  15.306 1.00 . D D .  8 THR H    1 1 
        8 34107 4 1  8 THR HA   H  32.706  14.977  14.734 1.00 . D D .  8 THR HA   1 1 
        8 34108 4 1  8 THR HB   H  34.945  15.775  16.645 1.00 . D D .  8 THR HB   1 1 
        8 34109 4 1  8 THR HG1  H  35.263  16.391  14.482 1.00 . D D .  8 THR HG1  1 1 
        8 34110 4 1  8 THR HG21 H  34.146  13.086  15.480 1.00 . D D .  8 THR HG21 1 1 
        8 34111 4 1  8 THR HG22 H  34.320  13.516  17.182 1.00 . D D .  8 THR HG22 1 1 
        8 34112 4 1  8 THR HG23 H  35.745  13.406  16.155 1.00 . D D .  8 THR HG23 1 1 
        8 34113 4 1  8 THR N    N  32.989  16.980  15.245 1.00 . D D .  8 THR N    1 1 
        8 34114 4 1  8 THR O    O  31.434  14.316  16.822 1.00 . D D .  8 THR O    1 1 
        8 34115 4 1  8 THR OG1  O  35.317  15.449  14.657 1.00 . D D .  8 THR OG1  1 1 
        8 34116 4 1  9 ARG C    C  30.114  16.189  18.791 1.00 . D D .  9 ARG C    1 1 
        8 34117 4 1  9 ARG CA   C  31.609  16.029  19.070 1.00 . D D .  9 ARG CA   1 1 
        8 34118 4 1  9 ARG CB   C  32.088  17.128  20.039 1.00 . D D .  9 ARG CB   1 1 
        8 34119 4 1  9 ARG CD   C  34.195  18.038  21.139 1.00 . D D .  9 ARG CD   1 1 
        8 34120 4 1  9 ARG CG   C  33.479  16.773  20.622 1.00 . D D .  9 ARG CG   1 1 
        8 34121 4 1  9 ARG CZ   C  33.284  20.209  21.920 1.00 . D D .  9 ARG CZ   1 1 
        8 34122 4 1  9 ARG H    H  32.997  16.872  17.711 1.00 . D D .  9 ARG H    1 1 
        8 34123 4 1  9 ARG HA   H  31.786  15.061  19.517 1.00 . D D .  9 ARG HA   1 1 
        8 34124 4 1  9 ARG HB2  H  32.145  18.068  19.511 1.00 . D D .  9 ARG HB2  1 1 
        8 34125 4 1  9 ARG HB3  H  31.378  17.224  20.850 1.00 . D D .  9 ARG HB3  1 1 
        8 34126 4 1  9 ARG HD2  H  35.041  17.745  21.744 1.00 . D D .  9 ARG HD2  1 1 
        8 34127 4 1  9 ARG HD3  H  34.553  18.605  20.296 1.00 . D D .  9 ARG HD3  1 1 
        8 34128 4 1  9 ARG HE   H  32.650  18.413  22.541 1.00 . D D .  9 ARG HE   1 1 
        8 34129 4 1  9 ARG HG2  H  33.354  16.079  21.443 1.00 . D D .  9 ARG HG2  1 1 
        8 34130 4 1  9 ARG HG3  H  34.088  16.308  19.859 1.00 . D D .  9 ARG HG3  1 1 
        8 34131 4 1  9 ARG HH11 H  34.792  20.411  20.606 1.00 . D D .  9 ARG HH11 1 1 
        8 34132 4 1  9 ARG HH12 H  34.086  21.887  21.165 1.00 . D D .  9 ARG HH12 1 1 
        8 34133 4 1  9 ARG HH21 H  31.780  20.355  23.230 1.00 . D D .  9 ARG HH21 1 1 
        8 34134 4 1  9 ARG HH22 H  32.405  21.857  22.635 1.00 . D D .  9 ARG HH22 1 1 
        8 34135 4 1  9 ARG N    N  32.368  16.129  17.820 1.00 . D D .  9 ARG N    1 1 
        8 34136 4 1  9 ARG NE   N  33.289  18.866  21.955 1.00 . D D .  9 ARG NE   1 1 
        8 34137 4 1  9 ARG NH1  N  34.121  20.888  21.171 1.00 . D D .  9 ARG NH1  1 1 
        8 34138 4 1  9 ARG NH2  N  32.423  20.858  22.652 1.00 . D D .  9 ARG NH2  1 1 
        8 34139 4 1  9 ARG O    O  29.300  15.440  19.320 1.00 . D D .  9 ARG O    1 1 
        8 34140 4 1 10 SER C    C  27.803  16.277  16.779 1.00 . D D . 10 SER C    1 1 
        8 34141 4 1 10 SER CA   C  28.406  17.460  17.536 1.00 . D D . 10 SER CA   1 1 
        8 34142 4 1 10 SER CB   C  28.375  18.722  16.660 1.00 . D D . 10 SER CB   1 1 
        8 34143 4 1 10 SER H    H  30.506  17.706  17.549 1.00 . D D . 10 SER H    1 1 
        8 34144 4 1 10 SER HA   H  27.819  17.645  18.422 1.00 . D D . 10 SER HA   1 1 
        8 34145 4 1 10 SER HB2  H  29.059  18.613  15.837 1.00 . D D . 10 SER HB2  1 1 
        8 34146 4 1 10 SER HB3  H  27.379  18.875  16.274 1.00 . D D . 10 SER HB3  1 1 
        8 34147 4 1 10 SER HG   H  28.073  20.498  17.389 1.00 . D D . 10 SER HG   1 1 
        8 34148 4 1 10 SER N    N  29.787  17.168  17.936 1.00 . D D . 10 SER N    1 1 
        8 34149 4 1 10 SER O    O  26.644  15.929  16.990 1.00 . D D . 10 SER O    1 1 
        8 34150 4 1 10 SER OG   O  28.768  19.838  17.442 1.00 . D D . 10 SER OG   1 1 
        8 34151 4 1 11 ALA C    C  27.848  13.330  16.060 1.00 . D D . 11 ALA C    1 1 
        8 34152 4 1 11 ALA CA   C  28.183  14.494  15.122 1.00 . D D . 11 ALA CA   1 1 
        8 34153 4 1 11 ALA CB   C  29.289  14.082  14.139 1.00 . D D . 11 ALA CB   1 1 
        8 34154 4 1 11 ALA H    H  29.535  15.984  15.803 1.00 . D D . 11 ALA H    1 1 
        8 34155 4 1 11 ALA HA   H  27.298  14.764  14.558 1.00 . D D . 11 ALA HA   1 1 
        8 34156 4 1 11 ALA HB1  H  29.531  14.917  13.496 1.00 . D D . 11 ALA HB1  1 1 
        8 34157 4 1 11 ALA HB2  H  28.947  13.254  13.534 1.00 . D D . 11 ALA HB2  1 1 
        8 34158 4 1 11 ALA HB3  H  30.172  13.783  14.686 1.00 . D D . 11 ALA HB3  1 1 
        8 34159 4 1 11 ALA N    N  28.617  15.656  15.908 1.00 . D D . 11 ALA N    1 1 
        8 34160 4 1 11 ALA O    O  26.802  12.697  15.922 1.00 . D D . 11 ALA O    1 1 
        8 34161 4 1 12 ILE C    C  27.347  12.396  18.920 1.00 . D D . 12 ILE C    1 1 
        8 34162 4 1 12 ILE CA   C  28.572  12.062  18.055 1.00 . D D . 12 ILE CA   1 1 
        8 34163 4 1 12 ILE CB   C  29.866  11.974  18.916 1.00 . D D . 12 ILE CB   1 1 
        8 34164 4 1 12 ILE CD1  C  32.394  11.741  18.690 1.00 . D D . 12 ILE CD1  1 1 
        8 34165 4 1 12 ILE CG1  C  31.033  11.429  18.042 1.00 . D D . 12 ILE CG1  1 1 
        8 34166 4 1 12 ILE CG2  C  29.653  11.040  20.139 1.00 . D D . 12 ILE CG2  1 1 
        8 34167 4 1 12 ILE H    H  29.532  13.687  17.088 1.00 . D D . 12 ILE H    1 1 
        8 34168 4 1 12 ILE HA   H  28.410  11.112  17.562 1.00 . D D . 12 ILE HA   1 1 
        8 34169 4 1 12 ILE HB   H  30.118  12.963  19.273 1.00 . D D . 12 ILE HB   1 1 
        8 34170 4 1 12 ILE HD11 H  32.470  11.233  19.640 1.00 . D D . 12 ILE HD11 1 1 
        8 34171 4 1 12 ILE HD12 H  32.489  12.806  18.844 1.00 . D D . 12 ILE HD12 1 1 
        8 34172 4 1 12 ILE HD13 H  33.185  11.402  18.039 1.00 . D D . 12 ILE HD13 1 1 
        8 34173 4 1 12 ILE HG12 H  30.935  10.355  17.936 1.00 . D D . 12 ILE HG12 1 1 
        8 34174 4 1 12 ILE HG13 H  30.998  11.880  17.063 1.00 . D D . 12 ILE HG13 1 1 
        8 34175 4 1 12 ILE HG21 H  30.600  10.841  20.619 1.00 . D D . 12 ILE HG21 1 1 
        8 34176 4 1 12 ILE HG22 H  29.217  10.106  19.813 1.00 . D D . 12 ILE HG22 1 1 
        8 34177 4 1 12 ILE HG23 H  28.989  11.515  20.848 1.00 . D D . 12 ILE HG23 1 1 
        8 34178 4 1 12 ILE N    N  28.742  13.107  17.036 1.00 . D D . 12 ILE N    1 1 
        8 34179 4 1 12 ILE O    O  26.535  11.519  19.236 1.00 . D D . 12 ILE O    1 1 
        8 34180 4 1 13 ARG C    C  24.811  13.945  19.387 1.00 . D D . 13 ARG C    1 1 
        8 34181 4 1 13 ARG CA   C  26.144  14.216  20.087 1.00 . D D . 13 ARG CA   1 1 
        8 34182 4 1 13 ARG CB   C  26.371  15.730  20.291 1.00 . D D . 13 ARG CB   1 1 
        8 34183 4 1 13 ARG CD   C  25.663  17.848  21.449 1.00 . D D . 13 ARG CD   1 1 
        8 34184 4 1 13 ARG CG   C  25.311  16.365  21.216 1.00 . D D . 13 ARG CG   1 1 
        8 34185 4 1 13 ARG CZ   C  26.486  19.590  19.861 1.00 . D D . 13 ARG CZ   1 1 
        8 34186 4 1 13 ARG H    H  27.934  14.308  18.964 1.00 . D D . 13 ARG H    1 1 
        8 34187 4 1 13 ARG HA   H  26.149  13.724  21.050 1.00 . D D . 13 ARG HA   1 1 
        8 34188 4 1 13 ARG HB2  H  27.344  15.879  20.732 1.00 . D D . 13 ARG HB2  1 1 
        8 34189 4 1 13 ARG HB3  H  26.343  16.223  19.337 1.00 . D D . 13 ARG HB3  1 1 
        8 34190 4 1 13 ARG HD2  H  24.953  18.275  22.144 1.00 . D D . 13 ARG HD2  1 1 
        8 34191 4 1 13 ARG HD3  H  26.652  17.909  21.879 1.00 . D D . 13 ARG HD3  1 1 
        8 34192 4 1 13 ARG HE   H  24.882  18.421  19.555 1.00 . D D . 13 ARG HE   1 1 
        8 34193 4 1 13 ARG HG2  H  24.333  16.292  20.761 1.00 . D D . 13 ARG HG2  1 1 
        8 34194 4 1 13 ARG HG3  H  25.304  15.850  22.164 1.00 . D D . 13 ARG HG3  1 1 
        8 34195 4 1 13 ARG HH11 H  27.706  19.338  21.434 1.00 . D D . 13 ARG HH11 1 1 
        8 34196 4 1 13 ARG HH12 H  28.158  20.588  20.329 1.00 . D D . 13 ARG HH12 1 1 
        8 34197 4 1 13 ARG HH21 H  25.519  20.075  18.184 1.00 . D D . 13 ARG HH21 1 1 
        8 34198 4 1 13 ARG HH22 H  26.948  20.990  18.517 1.00 . D D . 13 ARG HH22 1 1 
        8 34199 4 1 13 ARG N    N  27.242  13.685  19.274 1.00 . D D . 13 ARG N    1 1 
        8 34200 4 1 13 ARG NE   N  25.610  18.613  20.181 1.00 . D D . 13 ARG NE   1 1 
        8 34201 4 1 13 ARG NH1  N  27.531  19.859  20.601 1.00 . D D . 13 ARG NH1  1 1 
        8 34202 4 1 13 ARG NH2  N  26.301  20.273  18.770 1.00 . D D . 13 ARG NH2  1 1 
        8 34203 4 1 13 ARG O    O  23.850  13.547  20.028 1.00 . D D . 13 ARG O    1 1 
        8 34204 4 1 14 ARG C    C  23.351  12.384  17.138 1.00 . D D . 14 ARG C    1 1 
        8 34205 4 1 14 ARG CA   C  23.602  13.894  17.243 1.00 . D D . 14 ARG CA   1 1 
        8 34206 4 1 14 ARG CB   C  23.803  14.495  15.828 1.00 . D D . 14 ARG CB   1 1 
        8 34207 4 1 14 ARG CD   C  22.097  16.407  15.999 1.00 . D D . 14 ARG CD   1 1 
        8 34208 4 1 14 ARG CG   C  22.479  15.087  15.278 1.00 . D D . 14 ARG CG   1 1 
        8 34209 4 1 14 ARG CZ   C  24.041  17.518  17.095 1.00 . D D . 14 ARG CZ   1 1 
        8 34210 4 1 14 ARG H    H  25.614  14.444  17.620 1.00 . D D . 14 ARG H    1 1 
        8 34211 4 1 14 ARG HA   H  22.749  14.355  17.714 1.00 . D D . 14 ARG HA   1 1 
        8 34212 4 1 14 ARG HB2  H  24.553  15.264  15.862 1.00 . D D . 14 ARG HB2  1 1 
        8 34213 4 1 14 ARG HB3  H  24.144  13.720  15.152 1.00 . D D . 14 ARG HB3  1 1 
        8 34214 4 1 14 ARG HD2  H  21.281  16.867  15.463 1.00 . D D . 14 ARG HD2  1 1 
        8 34215 4 1 14 ARG HD3  H  21.766  16.189  17.004 1.00 . D D . 14 ARG HD3  1 1 
        8 34216 4 1 14 ARG HE   H  23.412  17.885  15.226 1.00 . D D . 14 ARG HE   1 1 
        8 34217 4 1 14 ARG HG2  H  22.597  15.285  14.222 1.00 . D D . 14 ARG HG2  1 1 
        8 34218 4 1 14 ARG HG3  H  21.684  14.366  15.412 1.00 . D D . 14 ARG HG3  1 1 
        8 34219 4 1 14 ARG HH11 H  23.106  16.218  18.299 1.00 . D D . 14 ARG HH11 1 1 
        8 34220 4 1 14 ARG HH12 H  24.485  17.006  18.975 1.00 . D D . 14 ARG HH12 1 1 
        8 34221 4 1 14 ARG HH21 H  25.194  18.847  16.164 1.00 . D D . 14 ARG HH21 1 1 
        8 34222 4 1 14 ARG HH22 H  25.653  18.458  17.785 1.00 . D D . 14 ARG HH22 1 1 
        8 34223 4 1 14 ARG N    N  24.791  14.143  18.064 1.00 . D D . 14 ARG N    1 1 
        8 34224 4 1 14 ARG NE   N  23.230  17.356  16.030 1.00 . D D . 14 ARG NE   1 1 
        8 34225 4 1 14 ARG NH1  N  23.862  16.862  18.211 1.00 . D D . 14 ARG NH1  1 1 
        8 34226 4 1 14 ARG NH2  N  25.036  18.339  17.009 1.00 . D D . 14 ARG NH2  1 1 
        8 34227 4 1 14 ARG O    O  22.204  11.924  17.177 1.00 . D D . 14 ARG O    1 1 
        8 34228 4 1 15 ALA C    C  24.131   9.481  18.202 1.00 . D D . 15 ALA C    1 1 
        8 34229 4 1 15 ALA CA   C  24.426  10.175  16.862 1.00 . D D . 15 ALA CA   1 1 
        8 34230 4 1 15 ALA CB   C  25.772   9.688  16.307 1.00 . D D . 15 ALA CB   1 1 
        8 34231 4 1 15 ALA H    H  25.324  12.090  16.964 1.00 . D D . 15 ALA H    1 1 
        8 34232 4 1 15 ALA HA   H  23.650   9.907  16.159 1.00 . D D . 15 ALA HA   1 1 
        8 34233 4 1 15 ALA HB1  H  25.996  10.213  15.390 1.00 . D D . 15 ALA HB1  1 1 
        8 34234 4 1 15 ALA HB2  H  25.720   8.628  16.108 1.00 . D D . 15 ALA HB2  1 1 
        8 34235 4 1 15 ALA HB3  H  26.553   9.877  17.028 1.00 . D D . 15 ALA HB3  1 1 
        8 34236 4 1 15 ALA N    N  24.456  11.637  16.992 1.00 . D D . 15 ALA N    1 1 
        8 34237 4 1 15 ALA O    O  24.087   8.250  18.255 1.00 . D D . 15 ALA O    1 1 
        8 34238 4 1 16 .   C    C  22.219   9.091  20.674 1.00 . D D . 16 SEP C    1 1 
        8 34239 4 1 16 .   CA   C  23.629   9.721  20.610 1.00 . D D . 16 SEP CA   1 1 
        8 34240 4 1 16 .   CB   C  23.759  10.833  21.667 1.00 . D D . 16 SEP CB   1 1 
        8 34241 4 1 16 .   H    H  23.966  11.244  19.165 1.00 . D D . 16 SEP H    1 1 
        8 34242 4 1 16 .   HA   H  24.358   8.954  20.834 1.00 . D D . 16 SEP HA   1 1 
        8 34243 4 1 16 .   HB2  H  23.826  10.392  22.648 1.00 . D D . 16 SEP HB2  1 1 
        8 34244 4 1 16 .   HB3  H  24.657  11.406  21.478 1.00 . D D . 16 SEP HB3  1 1 
        8 34245 4 1 16 .   N    N  23.923  10.271  19.275 1.00 . D D . 16 SEP N    1 1 
        8 34246 4 1 16 .   O    O  21.826   8.568  21.719 1.00 . D D . 16 SEP O    1 1 
        8 34247 4 1 16 .   O1P  O  21.299  12.582  19.686 1.00 . D D . 16 SEP O1P  1 1 
        8 34248 4 1 16 .   O2P  O  20.057  11.157  21.362 1.00 . D D . 16 SEP O2P  1 1 
        8 34249 4 1 16 .   O3P  O  20.838  13.592  21.941 1.00 . D D . 16 SEP O3P  1 1 
        8 34250 4 1 16 .   OG   O  22.619  11.687  21.626 1.00 . D D . 16 SEP OG   1 1 
        8 34251 4 1 16 .   P    P  21.204  12.259  21.121 1.00 . D D . 16 SEP P    1 1 
        8 34252 4 1 17 THR C    C  20.119   7.128  19.151 1.00 . D D . 17 THR C    1 1 
        8 34253 4 1 17 THR CA   C  20.104   8.638  19.476 1.00 . D D . 17 THR CA   1 1 
        8 34254 4 1 17 THR CB   C  19.286   9.439  18.422 1.00 . D D . 17 THR CB   1 1 
        8 34255 4 1 17 THR CG2  C  17.775   9.290  18.693 1.00 . D D . 17 THR CG2  1 1 
        8 34256 4 1 17 THR H    H  21.844   9.619  18.771 1.00 . D D . 17 THR H    1 1 
        8 34257 4 1 17 THR HA   H  19.631   8.768  20.439 1.00 . D D . 17 THR HA   1 1 
        8 34258 4 1 17 THR HB   H  19.506   9.069  17.432 1.00 . D D . 17 THR HB   1 1 
        8 34259 4 1 17 THR HG1  H  20.584  10.887  18.453 1.00 . D D . 17 THR HG1  1 1 
        8 34260 4 1 17 THR HG21 H  17.497   8.247  18.663 1.00 . D D . 17 THR HG21 1 1 
        8 34261 4 1 17 THR HG22 H  17.219   9.827  17.936 1.00 . D D . 17 THR HG22 1 1 
        8 34262 4 1 17 THR HG23 H  17.537   9.697  19.666 1.00 . D D . 17 THR HG23 1 1 
        8 34263 4 1 17 THR N    N  21.470   9.172  19.556 1.00 . D D . 17 THR N    1 1 
        8 34264 4 1 17 THR O    O  19.460   6.667  18.208 1.00 . D D . 17 THR O    1 1 
        8 34265 4 1 17 THR OG1  O  19.630  10.817  18.485 1.00 . D D . 17 THR OG1  1 1 
        8 34266 4 1 18 ILE C    C  20.548   4.248  21.172 1.00 . D D . 18 ILE C    1 1 
        8 34267 4 1 18 ILE CA   C  20.934   4.894  19.837 1.00 . D D . 18 ILE CA   1 1 
        8 34268 4 1 18 ILE CB   C  22.332   4.413  19.301 1.00 . D D . 18 ILE CB   1 1 
        8 34269 4 1 18 ILE CD1  C  23.623   6.056  20.844 1.00 . D D . 18 ILE CD1  1 1 
        8 34270 4 1 18 ILE CG1  C  23.532   4.623  20.295 1.00 . D D . 18 ILE CG1  1 1 
        8 34271 4 1 18 ILE CG2  C  22.642   5.120  17.961 1.00 . D D . 18 ILE CG2  1 1 
        8 34272 4 1 18 ILE H    H  21.318   6.787  20.724 1.00 . D D . 18 ILE H    1 1 
        8 34273 4 1 18 ILE HA   H  20.186   4.583  19.113 1.00 . D D . 18 ILE HA   1 1 
        8 34274 4 1 18 ILE HB   H  22.248   3.353  19.091 1.00 . D D . 18 ILE HB   1 1 
        8 34275 4 1 18 ILE HD11 H  22.944   6.169  21.674 1.00 . D D . 18 ILE HD11 1 1 
        8 34276 4 1 18 ILE HD12 H  23.371   6.758  20.072 1.00 . D D . 18 ILE HD12 1 1 
        8 34277 4 1 18 ILE HD13 H  24.631   6.245  21.180 1.00 . D D . 18 ILE HD13 1 1 
        8 34278 4 1 18 ILE HG12 H  23.438   3.937  21.118 1.00 . D D . 18 ILE HG12 1 1 
        8 34279 4 1 18 ILE HG13 H  24.454   4.396  19.772 1.00 . D D . 18 ILE HG13 1 1 
        8 34280 4 1 18 ILE HG21 H  22.662   6.188  18.106 1.00 . D D . 18 ILE HG21 1 1 
        8 34281 4 1 18 ILE HG22 H  21.877   4.874  17.236 1.00 . D D . 18 ILE HG22 1 1 
        8 34282 4 1 18 ILE HG23 H  23.601   4.790  17.590 1.00 . D D . 18 ILE HG23 1 1 
        8 34283 4 1 18 ILE N    N  20.850   6.360  19.978 1.00 . D D . 18 ILE N    1 1 
        8 34284 4 1 18 ILE O    O  21.321   4.226  22.132 1.00 . D D . 18 ILE O    1 1 
        8 34285 4 1 19 GLU C    C  17.811   2.018  22.012 1.00 . D D . 19 GLU C    1 1 
        8 34286 4 1 19 GLU CA   C  18.712   3.175  22.432 1.00 . D D . 19 GLU CA   1 1 
        8 34287 4 1 19 GLU CB   C  17.872   4.210  23.229 1.00 . D D . 19 GLU CB   1 1 
        8 34288 4 1 19 GLU CD   C  18.747   6.550  22.450 1.00 . D D . 19 GLU CD   1 1 
        8 34289 4 1 19 GLU CG   C  18.708   5.475  23.583 1.00 . D D . 19 GLU CG   1 1 
        8 34290 4 1 19 GLU H    H  18.720   3.882  20.434 1.00 . D D . 19 GLU H    1 1 
        8 34291 4 1 19 GLU HA   H  19.502   2.795  23.064 1.00 . D D . 19 GLU HA   1 1 
        8 34292 4 1 19 GLU HB2  H  17.011   4.498  22.652 1.00 . D D . 19 GLU HB2  1 1 
        8 34293 4 1 19 GLU HB3  H  17.534   3.752  24.146 1.00 . D D . 19 GLU HB3  1 1 
        8 34294 4 1 19 GLU HG2  H  18.282   5.929  24.464 1.00 . D D . 19 GLU HG2  1 1 
        8 34295 4 1 19 GLU HG3  H  19.723   5.176  23.816 1.00 . D D . 19 GLU HG3  1 1 
        8 34296 4 1 19 GLU N    N  19.291   3.782  21.226 1.00 . D D . 19 GLU N    1 1 
        8 34297 4 1 19 GLU O    O  17.027   2.154  21.071 1.00 . D D . 19 GLU O    1 1 
        8 34298 4 1 19 GLU OE1  O  18.230   6.327  21.357 1.00 . D D . 19 GLU OE1  1 1 
        8 34299 4 1 19 GLU OE2  O  19.319   7.595  22.696 1.00 . D D . 19 GLU OE2  1 1 
        8 34300 4 1 20 MET C    C  15.621  -0.029  22.363 1.00 . D D . 20 MET C    1 1 
        8 34301 4 1 20 MET CA   C  17.140  -0.321  22.448 1.00 . D D . 20 MET CA   1 1 
        8 34302 4 1 20 MET CB   C  17.420  -1.394  23.522 1.00 . D D . 20 MET CB   1 1 
        8 34303 4 1 20 MET CE   C  20.828  -3.661  24.130 1.00 . D D . 20 MET CE   1 1 
        8 34304 4 1 20 MET CG   C  18.821  -1.992  23.322 1.00 . D D . 20 MET CG   1 1 
        8 34305 4 1 20 MET H    H  18.580   0.868  23.460 1.00 . D D . 20 MET H    1 1 
        8 34306 4 1 20 MET HA   H  17.458  -0.713  21.492 1.00 . D D . 20 MET HA   1 1 
        8 34307 4 1 20 MET HB2  H  17.362  -0.950  24.504 1.00 . D D . 20 MET HB2  1 1 
        8 34308 4 1 20 MET HB3  H  16.685  -2.184  23.446 1.00 . D D . 20 MET HB3  1 1 
        8 34309 4 1 20 MET HE1  H  21.219  -4.396  24.818 1.00 . D D . 20 MET HE1  1 1 
        8 34310 4 1 20 MET HE2  H  21.460  -2.787  24.145 1.00 . D D . 20 MET HE2  1 1 
        8 34311 4 1 20 MET HE3  H  20.806  -4.071  23.130 1.00 . D D . 20 MET HE3  1 1 
        8 34312 4 1 20 MET HG2  H  18.872  -2.483  22.360 1.00 . D D . 20 MET HG2  1 1 
        8 34313 4 1 20 MET HG3  H  19.563  -1.206  23.368 1.00 . D D . 20 MET HG3  1 1 
        8 34314 4 1 20 MET N    N  17.933   0.888  22.724 1.00 . D D . 20 MET N    1 1 
        8 34315 4 1 20 MET O    O  15.008  -0.402  21.362 1.00 . D D . 20 MET O    1 1 
        8 34316 4 1 20 MET SD   S  19.149  -3.204  24.632 1.00 . D D . 20 MET SD   1 1 
        8 34317 4 1 21 PRO C    C  13.149   1.821  22.122 1.00 . D D . 21 PRO C    1 1 
        8 34318 4 1 21 PRO CA   C  13.517   0.930  23.315 1.00 . D D . 21 PRO CA   1 1 
        8 34319 4 1 21 PRO CB   C  13.231   1.637  24.652 1.00 . D D . 21 PRO CB   1 1 
        8 34320 4 1 21 PRO CD   C  15.587   1.135  24.626 1.00 . D D . 21 PRO CD   1 1 
        8 34321 4 1 21 PRO CG   C  14.555   2.141  25.121 1.00 . D D . 21 PRO CG   1 1 
        8 34322 4 1 21 PRO HA   H  12.953   0.008  23.274 1.00 . D D . 21 PRO HA   1 1 
        8 34323 4 1 21 PRO HB2  H  12.539   2.459  24.513 1.00 . D D . 21 PRO HB2  1 1 
        8 34324 4 1 21 PRO HB3  H  12.830   0.934  25.369 1.00 . D D . 21 PRO HB3  1 1 
        8 34325 4 1 21 PRO HD2  H  16.527   1.628  24.455 1.00 . D D . 21 PRO HD2  1 1 
        8 34326 4 1 21 PRO HD3  H  15.703   0.329  25.337 1.00 . D D . 21 PRO HD3  1 1 
        8 34327 4 1 21 PRO HG2  H  14.750   3.120  24.700 1.00 . D D . 21 PRO HG2  1 1 
        8 34328 4 1 21 PRO HG3  H  14.578   2.188  26.199 1.00 . D D . 21 PRO HG3  1 1 
        8 34329 4 1 21 PRO N    N  14.995   0.623  23.361 1.00 . D D . 21 PRO N    1 1 
        8 34330 4 1 21 PRO O    O  12.135   1.587  21.454 1.00 . D D . 21 PRO O    1 1 
        8 34331 4 1 22 GLN C    C  13.971   3.051  19.408 1.00 . D D . 22 GLN C    1 1 
        8 34332 4 1 22 GLN CA   C  13.793   3.767  20.744 1.00 . D D . 22 GLN CA   1 1 
        8 34333 4 1 22 GLN CB   C  14.776   4.948  20.842 1.00 . D D . 22 GLN CB   1 1 
        8 34334 4 1 22 GLN CD   C  15.420   6.980  22.219 1.00 . D D . 22 GLN CD   1 1 
        8 34335 4 1 22 GLN CG   C  14.452   5.801  22.090 1.00 . D D . 22 GLN CG   1 1 
        8 34336 4 1 22 GLN H    H  14.788   2.942  22.432 1.00 . D D . 22 GLN H    1 1 
        8 34337 4 1 22 GLN HA   H  12.784   4.154  20.800 1.00 . D D . 22 GLN HA   1 1 
        8 34338 4 1 22 GLN HB2  H  15.786   4.574  20.905 1.00 . D D . 22 GLN HB2  1 1 
        8 34339 4 1 22 GLN HB3  H  14.679   5.565  19.959 1.00 . D D . 22 GLN HB3  1 1 
        8 34340 4 1 22 GLN HE21 H  15.807   6.633  24.137 1.00 . D D . 22 GLN HE21 1 1 
        8 34341 4 1 22 GLN HE22 H  16.620   7.960  23.461 1.00 . D D . 22 GLN HE22 1 1 
        8 34342 4 1 22 GLN HG2  H  13.445   6.182  22.011 1.00 . D D . 22 GLN HG2  1 1 
        8 34343 4 1 22 GLN HG3  H  14.528   5.181  22.973 1.00 . D D . 22 GLN HG3  1 1 
        8 34344 4 1 22 GLN N    N  13.999   2.830  21.862 1.00 . D D . 22 GLN N    1 1 
        8 34345 4 1 22 GLN NE2  N  15.996   7.212  23.368 1.00 . D D . 22 GLN NE2  1 1 
        8 34346 4 1 22 GLN O    O  13.275   3.355  18.446 1.00 . D D . 22 GLN O    1 1 
        8 34347 4 1 22 GLN OE1  O  15.665   7.711  21.257 1.00 . D D . 22 GLN OE1  1 1 
        8 34348 4 1 23 GLN C    C  14.050   0.306  17.949 1.00 . D D . 23 GLN C    1 1 
        8 34349 4 1 23 GLN CA   C  15.196   1.292  18.197 1.00 . D D . 23 GLN CA   1 1 
        8 34350 4 1 23 GLN CB   C  16.530   0.541  18.417 1.00 . D D . 23 GLN CB   1 1 
        8 34351 4 1 23 GLN CD   C  18.276  -0.983  17.385 1.00 . D D . 23 GLN CD   1 1 
        8 34352 4 1 23 GLN CG   C  16.948  -0.249  17.155 1.00 . D D . 23 GLN CG   1 1 
        8 34353 4 1 23 GLN H    H  15.407   1.912  20.210 1.00 . D D . 23 GLN H    1 1 
        8 34354 4 1 23 GLN HA   H  15.296   1.947  17.342 1.00 . D D . 23 GLN HA   1 1 
        8 34355 4 1 23 GLN HB2  H  17.302   1.262  18.653 1.00 . D D . 23 GLN HB2  1 1 
        8 34356 4 1 23 GLN HB3  H  16.425  -0.144  19.246 1.00 . D D . 23 GLN HB3  1 1 
        8 34357 4 1 23 GLN HE21 H  17.793  -2.512  16.214 1.00 . D D . 23 GLN HE21 1 1 
        8 34358 4 1 23 GLN HE22 H  19.326  -2.611  16.933 1.00 . D D . 23 GLN HE22 1 1 
        8 34359 4 1 23 GLN HG2  H  16.182  -0.970  16.914 1.00 . D D . 23 GLN HG2  1 1 
        8 34360 4 1 23 GLN HG3  H  17.062   0.437  16.328 1.00 . D D . 23 GLN HG3  1 1 
        8 34361 4 1 23 GLN N    N  14.906   2.094  19.385 1.00 . D D . 23 GLN N    1 1 
        8 34362 4 1 23 GLN NE2  N  18.483  -2.128  16.796 1.00 . D D . 23 GLN NE2  1 1 
        8 34363 4 1 23 GLN O    O  13.641   0.081  16.811 1.00 . D D . 23 GLN O    1 1 
        8 34364 4 1 23 GLN OE1  O  19.153  -0.508  18.118 1.00 . D D . 23 GLN OE1  1 1 
        8 34365 4 1 24 ALA C    C  11.104  -0.533  19.366 1.00 . D D . 24 ALA C    1 1 
        8 34366 4 1 24 ALA CA   C  12.430  -1.239  19.020 1.00 . D D . 24 ALA CA   1 1 
        8 34367 4 1 24 ALA CB   C  12.732  -2.364  20.030 1.00 . D D . 24 ALA CB   1 1 
        8 34368 4 1 24 ALA H    H  13.920  -0.026  19.920 1.00 . D D . 24 ALA H    1 1 
        8 34369 4 1 24 ALA HA   H  12.350  -1.668  18.036 1.00 . D D . 24 ALA HA   1 1 
        8 34370 4 1 24 ALA HB1  H  13.729  -2.748  19.852 1.00 . D D . 24 ALA HB1  1 1 
        8 34371 4 1 24 ALA HB2  H  12.016  -3.158  19.912 1.00 . D D . 24 ALA HB2  1 1 
        8 34372 4 1 24 ALA HB3  H  12.680  -1.974  21.039 1.00 . D D . 24 ALA HB3  1 1 
        8 34373 4 1 24 ALA N    N  13.539  -0.271  19.054 1.00 . D D . 24 ALA N    1 1 
        8 34374 4 1 24 ALA O    O  10.209  -1.122  19.996 1.00 . D D . 24 ALA O    1 1 
        8 34375 4 1 25 ARG C    C   8.634   1.089  18.313 1.00 . D D . 25 ARG C    1 1 
        8 34376 4 1 25 ARG CA   C   9.803   1.542  19.207 1.00 . D D . 25 ARG CA   1 1 
        8 34377 4 1 25 ARG CB   C  10.123   3.032  18.945 1.00 . D D . 25 ARG CB   1 1 
        8 34378 4 1 25 ARG CD   C   9.294   5.417  19.109 1.00 . D D . 25 ARG CD   1 1 
        8 34379 4 1 25 ARG CG   C   8.993   3.952  19.471 1.00 . D D . 25 ARG CG   1 1 
        8 34380 4 1 25 ARG CZ   C   7.785   7.360  18.780 1.00 . D D . 25 ARG CZ   1 1 
        8 34381 4 1 25 ARG H    H  11.736   1.141  18.463 1.00 . D D . 25 ARG H    1 1 
        8 34382 4 1 25 ARG HA   H   9.512   1.423  20.245 1.00 . D D . 25 ARG HA   1 1 
        8 34383 4 1 25 ARG HB2  H  11.043   3.281  19.444 1.00 . D D . 25 ARG HB2  1 1 
        8 34384 4 1 25 ARG HB3  H  10.242   3.194  17.881 1.00 . D D . 25 ARG HB3  1 1 
        8 34385 4 1 25 ARG HD2  H  10.168   5.751  19.647 1.00 . D D . 25 ARG HD2  1 1 
        8 34386 4 1 25 ARG HD3  H   9.479   5.488  18.049 1.00 . D D . 25 ARG HD3  1 1 
        8 34387 4 1 25 ARG HE   H   7.600   6.002  20.243 1.00 . D D . 25 ARG HE   1 1 
        8 34388 4 1 25 ARG HG2  H   8.052   3.666  19.038 1.00 . D D . 25 ARG HG2  1 1 
        8 34389 4 1 25 ARG HG3  H   8.933   3.855  20.549 1.00 . D D . 25 ARG HG3  1 1 
        8 34390 4 1 25 ARG HH11 H   9.306   7.291  17.475 1.00 . D D . 25 ARG HH11 1 1 
        8 34391 4 1 25 ARG HH12 H   8.200   8.605  17.261 1.00 . D D . 25 ARG HH12 1 1 
        8 34392 4 1 25 ARG HH21 H   6.179   7.702  19.918 1.00 . D D . 25 ARG HH21 1 1 
        8 34393 4 1 25 ARG HH22 H   6.448   8.832  18.634 1.00 . D D . 25 ARG HH22 1 1 
        8 34394 4 1 25 ARG N    N  10.991   0.732  18.952 1.00 . D D . 25 ARG N    1 1 
        8 34395 4 1 25 ARG NE   N   8.145   6.259  19.476 1.00 . D D . 25 ARG NE   1 1 
        8 34396 4 1 25 ARG NH1  N   8.484   7.789  17.755 1.00 . D D . 25 ARG NH1  1 1 
        8 34397 4 1 25 ARG NH2  N   6.723   8.013  19.138 1.00 . D D . 25 ARG NH2  1 1 
        8 34398 4 1 25 ARG O    O   8.820   0.685  17.169 1.00 . D D . 25 ARG O    1 1 
        8 34399 4 1 26 GLN C    C   6.117   1.682  16.821 1.00 . D D . 26 GLN C    1 1 
        8 34400 4 1 26 GLN CA   C   6.186   0.848  18.132 1.00 . D D . 26 GLN CA   1 1 
        8 34401 4 1 26 GLN CB   C   4.943   1.183  18.985 1.00 . D D . 26 GLN CB   1 1 
        8 34402 4 1 26 GLN CD   C   3.632   0.613  21.052 1.00 . D D . 26 GLN CD   1 1 
        8 34403 4 1 26 GLN CG   C   4.810   0.200  20.166 1.00 . D D . 26 GLN CG   1 1 
        8 34404 4 1 26 GLN H    H   7.404   1.559  19.770 1.00 . D D . 26 GLN H    1 1 
        8 34405 4 1 26 GLN HA   H   6.182  -0.197  17.894 1.00 . D D . 26 GLN HA   1 1 
        8 34406 4 1 26 GLN HB2  H   5.029   2.189  19.370 1.00 . D D . 26 GLN HB2  1 1 
        8 34407 4 1 26 GLN HB3  H   4.056   1.109  18.368 1.00 . D D . 26 GLN HB3  1 1 
        8 34408 4 1 26 GLN HE21 H   2.500  -0.928  20.533 1.00 . D D . 26 GLN HE21 1 1 
        8 34409 4 1 26 GLN HE22 H   1.794   0.148  21.640 1.00 . D D . 26 GLN HE22 1 1 
        8 34410 4 1 26 GLN HG2  H   4.644  -0.799  19.791 1.00 . D D . 26 GLN HG2  1 1 
        8 34411 4 1 26 GLN HG3  H   5.720   0.220  20.750 1.00 . D D . 26 GLN HG3  1 1 
        8 34412 4 1 26 GLN N    N   7.420   1.203  18.865 1.00 . D D . 26 GLN N    1 1 
        8 34413 4 1 26 GLN NE2  N   2.555  -0.116  21.076 1.00 . D D . 26 GLN NE2  1 1 
        8 34414 4 1 26 GLN O    O   5.708   1.187  15.768 1.00 . D D . 26 GLN O    1 1 
        8 34415 4 1 26 GLN OE1  O   3.697   1.649  21.726 1.00 . D D . 26 GLN OE1  1 1 
        8 34416 4 1 27 ASN C    C   7.602   3.611  14.783 1.00 . D D . 27 ASN C    1 1 
        8 34417 4 1 27 ASN CA   C   6.546   3.922  15.874 1.00 . D D . 27 ASN CA   1 1 
        8 34418 4 1 27 ASN CB   C   6.804   5.323  16.472 1.00 . D D . 27 ASN CB   1 1 
        8 34419 4 1 27 ASN CG   C   6.144   6.412  15.632 1.00 . D D . 27 ASN CG   1 1 
        8 34420 4 1 27 ASN H    H   6.825   3.238  17.837 1.00 . D D . 27 ASN H    1 1 
        8 34421 4 1 27 ASN HA   H   5.572   3.926  15.409 1.00 . D D . 27 ASN HA   1 1 
        8 34422 4 1 27 ASN HB2  H   6.404   5.352  17.477 1.00 . D D . 27 ASN HB2  1 1 
        8 34423 4 1 27 ASN HB3  H   7.871   5.507  16.518 1.00 . D D . 27 ASN HB3  1 1 
        8 34424 4 1 27 ASN HD21 H   7.775   6.785  14.561 1.00 . D D . 27 ASN HD21 1 1 
        8 34425 4 1 27 ASN HD22 H   6.413   7.719  14.164 1.00 . D D . 27 ASN HD22 1 1 
        8 34426 4 1 27 ASN N    N   6.532   2.945  16.963 1.00 . D D . 27 ASN N    1 1 
        8 34427 4 1 27 ASN ND2  N   6.836   7.027  14.710 1.00 . D D . 27 ASN ND2  1 1 
        8 34428 4 1 27 ASN O    O   7.538   4.216  13.714 1.00 . D D . 27 ASN O    1 1 
        8 34429 4 1 27 ASN OD1  O   4.960   6.710  15.816 1.00 . D D . 27 ASN OD1  1 1 
        8 34430 4 1 28 LEU C    C   8.870   1.788  12.758 1.00 . D D . 28 LEU C    1 1 
        8 34431 4 1 28 LEU CA   C   9.571   2.331  14.007 1.00 . D D . 28 LEU CA   1 1 
        8 34432 4 1 28 LEU CB   C  10.616   1.295  14.512 1.00 . D D . 28 LEU CB   1 1 
        8 34433 4 1 28 LEU CD1  C  12.453   2.554  13.199 1.00 . D D . 28 LEU CD1  1 1 
        8 34434 4 1 28 LEU CD2  C  12.218   2.848  15.713 1.00 . D D . 28 LEU CD2  1 1 
        8 34435 4 1 28 LEU CG   C  12.067   1.865  14.538 1.00 . D D . 28 LEU CG   1 1 
        8 34436 4 1 28 LEU H    H   8.563   2.220  15.906 1.00 . D D . 28 LEU H    1 1 
        8 34437 4 1 28 LEU HA   H  10.078   3.247  13.730 1.00 . D D . 28 LEU HA   1 1 
        8 34438 4 1 28 LEU HB2  H  10.355   0.985  15.502 1.00 . D D . 28 LEU HB2  1 1 
        8 34439 4 1 28 LEU HB3  H  10.596   0.425  13.876 1.00 . D D . 28 LEU HB3  1 1 
        8 34440 4 1 28 LEU HD11 H  13.505   2.395  13.019 1.00 . D D . 28 LEU HD11 1 1 
        8 34441 4 1 28 LEU HD12 H  12.257   3.615  13.253 1.00 . D D . 28 LEU HD12 1 1 
        8 34442 4 1 28 LEU HD13 H  11.887   2.124  12.391 1.00 . D D . 28 LEU HD13 1 1 
        8 34443 4 1 28 LEU HD21 H  11.580   3.706  15.563 1.00 . D D . 28 LEU HD21 1 1 
        8 34444 4 1 28 LEU HD22 H  13.250   3.174  15.778 1.00 . D D . 28 LEU HD22 1 1 
        8 34445 4 1 28 LEU HD23 H  11.946   2.353  16.630 1.00 . D D . 28 LEU HD23 1 1 
        8 34446 4 1 28 LEU HG   H  12.746   1.036  14.693 1.00 . D D . 28 LEU HG   1 1 
        8 34447 4 1 28 LEU N    N   8.556   2.678  15.036 1.00 . D D . 28 LEU N    1 1 
        8 34448 4 1 28 LEU O    O   9.382   1.918  11.639 1.00 . D D . 28 LEU O    1 1 
        8 34449 4 1 29 GLN C    C   6.548   1.767  10.869 1.00 . D D . 29 GLN C    1 1 
        8 34450 4 1 29 GLN CA   C   6.854   0.675  11.898 1.00 . D D . 29 GLN CA   1 1 
        8 34451 4 1 29 GLN CB   C   5.537   0.144  12.497 1.00 . D D . 29 GLN CB   1 1 
        8 34452 4 1 29 GLN CD   C   3.415  -1.124  11.927 1.00 . D D . 29 GLN CD   1 1 
        8 34453 4 1 29 GLN CG   C   4.719  -0.546  11.388 1.00 . D D . 29 GLN CG   1 1 
        8 34454 4 1 29 GLN H    H   7.320   1.169  13.880 1.00 . D D . 29 GLN H    1 1 
        8 34455 4 1 29 GLN HA   H   7.377  -0.129  11.418 1.00 . D D . 29 GLN HA   1 1 
        8 34456 4 1 29 GLN HB2  H   5.755  -0.550  13.289 1.00 . D D . 29 GLN HB2  1 1 
        8 34457 4 1 29 GLN HB3  H   4.975   0.967  12.900 1.00 . D D . 29 GLN HB3  1 1 
        8 34458 4 1 29 GLN HE21 H   3.619  -2.827  10.944 1.00 . D D . 29 GLN HE21 1 1 
        8 34459 4 1 29 GLN HE22 H   2.217  -2.690  11.884 1.00 . D D . 29 GLN HE22 1 1 
        8 34460 4 1 29 GLN HG2  H   4.488   0.167  10.627 1.00 . D D . 29 GLN HG2  1 1 
        8 34461 4 1 29 GLN HG3  H   5.307  -1.341  10.951 1.00 . D D . 29 GLN HG3  1 1 
        8 34462 4 1 29 GLN N    N   7.674   1.212  12.970 1.00 . D D . 29 GLN N    1 1 
        8 34463 4 1 29 GLN NE2  N   3.054  -2.312  11.560 1.00 . D D . 29 GLN NE2  1 1 
        8 34464 4 1 29 GLN O    O   6.476   1.490   9.663 1.00 . D D . 29 GLN O    1 1 
        8 34465 4 1 29 GLN OE1  O   2.700  -0.472  12.690 1.00 . D D . 29 GLN OE1  1 1 
        8 34466 4 1 30 ASN C    C   7.166   4.333   9.482 1.00 . D D . 30 ASN C    1 1 
        8 34467 4 1 30 ASN CA   C   6.074   4.157  10.521 1.00 . D D . 30 ASN CA   1 1 
        8 34468 4 1 30 ASN CB   C   6.028   5.473  11.349 1.00 . D D . 30 ASN CB   1 1 
        8 34469 4 1 30 ASN CG   C   5.057   5.427  12.531 1.00 . D D . 30 ASN CG   1 1 
        8 34470 4 1 30 ASN H    H   6.456   3.137  12.343 1.00 . D D . 30 ASN H    1 1 
        8 34471 4 1 30 ASN HA   H   5.118   4.008  10.032 1.00 . D D . 30 ASN HA   1 1 
        8 34472 4 1 30 ASN HB2  H   7.019   5.684  11.726 1.00 . D D . 30 ASN HB2  1 1 
        8 34473 4 1 30 ASN HB3  H   5.738   6.277  10.689 1.00 . D D . 30 ASN HB3  1 1 
        8 34474 4 1 30 ASN HD21 H   4.799   7.393  12.548 1.00 . D D . 30 ASN HD21 1 1 
        8 34475 4 1 30 ASN HD22 H   3.930   6.538  13.725 1.00 . D D . 30 ASN HD22 1 1 
        8 34476 4 1 30 ASN N    N   6.378   3.002  11.372 1.00 . D D . 30 ASN N    1 1 
        8 34477 4 1 30 ASN ND2  N   4.553   6.545  12.972 1.00 . D D . 30 ASN ND2  1 1 
        8 34478 4 1 30 ASN O    O   6.882   4.500   8.310 1.00 . D D . 30 ASN O    1 1 
        8 34479 4 1 30 ASN OD1  O   4.759   4.365  13.079 1.00 . D D . 30 ASN OD1  1 1 
        8 34480 4 1 31 LEU C    C   9.589   3.315   7.962 1.00 . D D . 31 LEU C    1 1 
        8 34481 4 1 31 LEU CA   C   9.580   4.394   9.042 1.00 . D D . 31 LEU CA   1 1 
        8 34482 4 1 31 LEU CB   C  10.874   4.318   9.890 1.00 . D D . 31 LEU CB   1 1 
        8 34483 4 1 31 LEU CD1  C  12.258   5.861   8.393 1.00 . D D . 31 LEU CD1  1 1 
        8 34484 4 1 31 LEU CD2  C  13.396   4.188   9.894 1.00 . D D . 31 LEU CD2  1 1 
        8 34485 4 1 31 LEU CG   C  12.154   4.450   9.016 1.00 . D D . 31 LEU CG   1 1 
        8 34486 4 1 31 LEU H    H   8.583   4.043  10.876 1.00 . D D . 31 LEU H    1 1 
        8 34487 4 1 31 LEU HA   H   9.523   5.368   8.576 1.00 . D D . 31 LEU HA   1 1 
        8 34488 4 1 31 LEU HB2  H  10.859   5.110  10.620 1.00 . D D . 31 LEU HB2  1 1 
        8 34489 4 1 31 LEU HB3  H  10.898   3.371  10.405 1.00 . D D . 31 LEU HB3  1 1 
        8 34490 4 1 31 LEU HD11 H  12.107   6.612   9.155 1.00 . D D . 31 LEU HD11 1 1 
        8 34491 4 1 31 LEU HD12 H  11.509   5.972   7.622 1.00 . D D . 31 LEU HD12 1 1 
        8 34492 4 1 31 LEU HD13 H  13.238   5.989   7.951 1.00 . D D . 31 LEU HD13 1 1 
        8 34493 4 1 31 LEU HD21 H  14.290   4.293   9.294 1.00 . D D . 31 LEU HD21 1 1 
        8 34494 4 1 31 LEU HD22 H  13.351   3.182  10.289 1.00 . D D . 31 LEU HD22 1 1 
        8 34495 4 1 31 LEU HD23 H  13.424   4.894  10.709 1.00 . D D . 31 LEU HD23 1 1 
        8 34496 4 1 31 LEU HG   H  12.130   3.721   8.225 1.00 . D D . 31 LEU HG   1 1 
        8 34497 4 1 31 LEU N    N   8.421   4.245   9.931 1.00 . D D . 31 LEU N    1 1 
        8 34498 4 1 31 LEU O    O   9.831   3.621   6.801 1.00 . D D . 31 LEU O    1 1 
        8 34499 4 1 32 PHE C    C   8.264   0.979   6.401 1.00 . D D . 32 PHE C    1 1 
        8 34500 4 1 32 PHE CA   C   9.391   0.935   7.441 1.00 . D D . 32 PHE CA   1 1 
        8 34501 4 1 32 PHE CB   C   9.316  -0.396   8.216 1.00 . D D . 32 PHE CB   1 1 
        8 34502 4 1 32 PHE CD1  C  11.527   0.174   9.413 1.00 . D D . 32 PHE CD1  1 1 
        8 34503 4 1 32 PHE CD2  C   9.828  -1.087  10.601 1.00 . D D . 32 PHE CD2  1 1 
        8 34504 4 1 32 PHE CE1  C  12.349   0.116  10.533 1.00 . D D . 32 PHE CE1  1 1 
        8 34505 4 1 32 PHE CE2  C  10.656  -1.145  11.718 1.00 . D D . 32 PHE CE2  1 1 
        8 34506 4 1 32 PHE CG   C  10.252  -0.427   9.438 1.00 . D D . 32 PHE CG   1 1 
        8 34507 4 1 32 PHE CZ   C  11.919  -0.544  11.686 1.00 . D D . 32 PHE CZ   1 1 
        8 34508 4 1 32 PHE H    H   9.188   1.902   9.319 1.00 . D D . 32 PHE H    1 1 
        8 34509 4 1 32 PHE HA   H  10.332   0.960   6.911 1.00 . D D . 32 PHE HA   1 1 
        8 34510 4 1 32 PHE HB2  H   8.299  -0.557   8.550 1.00 . D D . 32 PHE HB2  1 1 
        8 34511 4 1 32 PHE HB3  H   9.596  -1.196   7.551 1.00 . D D . 32 PHE HB3  1 1 
        8 34512 4 1 32 PHE HD1  H  11.865   0.689   8.522 1.00 . D D . 32 PHE HD1  1 1 
        8 34513 4 1 32 PHE HD2  H   8.857  -1.552  10.631 1.00 . D D . 32 PHE HD2  1 1 
        8 34514 4 1 32 PHE HE1  H  13.327   0.583  10.510 1.00 . D D . 32 PHE HE1  1 1 
        8 34515 4 1 32 PHE HE2  H  10.329  -1.657  12.611 1.00 . D D . 32 PHE HE2  1 1 
        8 34516 4 1 32 PHE HZ   H  12.563  -0.593  12.553 1.00 . D D . 32 PHE HZ   1 1 
        8 34517 4 1 32 PHE N    N   9.356   2.069   8.369 1.00 . D D . 32 PHE N    1 1 
        8 34518 4 1 32 PHE O    O   8.526   0.867   5.197 1.00 . D D . 32 PHE O    1 1 
        8 34519 4 1 33 ILE C    C   5.883   2.356   5.054 1.00 . D D . 33 ILE C    1 1 
        8 34520 4 1 33 ILE CA   C   5.843   1.132   5.968 1.00 . D D . 33 ILE CA   1 1 
        8 34521 4 1 33 ILE CB   C   4.513   1.096   6.781 1.00 . D D . 33 ILE CB   1 1 
        8 34522 4 1 33 ILE CD1  C   3.156  -0.298   8.430 1.00 . D D . 33 ILE CD1  1 1 
        8 34523 4 1 33 ILE CG1  C   4.410  -0.255   7.542 1.00 . D D . 33 ILE CG1  1 1 
        8 34524 4 1 33 ILE CG2  C   3.298   1.246   5.816 1.00 . D D . 33 ILE CG2  1 1 
        8 34525 4 1 33 ILE H    H   6.870   1.180   7.839 1.00 . D D . 33 ILE H    1 1 
        8 34526 4 1 33 ILE HA   H   5.879   0.251   5.346 1.00 . D D . 33 ILE HA   1 1 
        8 34527 4 1 33 ILE HB   H   4.508   1.919   7.492 1.00 . D D . 33 ILE HB   1 1 
        8 34528 4 1 33 ILE HD11 H   2.272  -0.334   7.810 1.00 . D D . 33 ILE HD11 1 1 
        8 34529 4 1 33 ILE HD12 H   3.109   0.581   9.050 1.00 . D D . 33 ILE HD12 1 1 
        8 34530 4 1 33 ILE HD13 H   3.184  -1.178   9.053 1.00 . D D . 33 ILE HD13 1 1 
        8 34531 4 1 33 ILE HG12 H   4.373  -1.063   6.834 1.00 . D D . 33 ILE HG12 1 1 
        8 34532 4 1 33 ILE HG13 H   5.280  -0.378   8.170 1.00 . D D . 33 ILE HG13 1 1 
        8 34533 4 1 33 ILE HG21 H   3.216   2.272   5.500 1.00 . D D . 33 ILE HG21 1 1 
        8 34534 4 1 33 ILE HG22 H   2.387   0.955   6.310 1.00 . D D . 33 ILE HG22 1 1 
        8 34535 4 1 33 ILE HG23 H   3.449   0.621   4.953 1.00 . D D . 33 ILE HG23 1 1 
        8 34536 4 1 33 ILE N    N   7.011   1.114   6.870 1.00 . D D . 33 ILE N    1 1 
        8 34537 4 1 33 ILE O    O   5.650   2.236   3.845 1.00 . D D . 33 ILE O    1 1 
        8 34538 4 1 34 ASN C    C   7.387   4.681   3.840 1.00 . D D . 34 ASN C    1 1 
        8 34539 4 1 34 ASN CA   C   6.262   4.762   4.863 1.00 . D D . 34 ASN CA   1 1 
        8 34540 4 1 34 ASN CB   C   6.492   6.000   5.764 1.00 . D D . 34 ASN CB   1 1 
        8 34541 4 1 34 ASN CG   C   5.296   6.260   6.698 1.00 . D D . 34 ASN CG   1 1 
        8 34542 4 1 34 ASN H    H   6.377   3.556   6.611 1.00 . D D . 34 ASN H    1 1 
        8 34543 4 1 34 ASN HA   H   5.326   4.897   4.336 1.00 . D D . 34 ASN HA   1 1 
        8 34544 4 1 34 ASN HB2  H   7.383   5.850   6.351 1.00 . D D . 34 ASN HB2  1 1 
        8 34545 4 1 34 ASN HB3  H   6.634   6.872   5.137 1.00 . D D . 34 ASN HB3  1 1 
        8 34546 4 1 34 ASN HD21 H   3.917   5.714   5.385 1.00 . D D . 34 ASN HD21 1 1 
        8 34547 4 1 34 ASN HD22 H   3.326   6.211   6.895 1.00 . D D . 34 ASN HD22 1 1 
        8 34548 4 1 34 ASN N    N   6.189   3.531   5.639 1.00 . D D . 34 ASN N    1 1 
        8 34549 4 1 34 ASN ND2  N   4.077   6.044   6.292 1.00 . D D . 34 ASN ND2  1 1 
        8 34550 4 1 34 ASN O    O   7.195   5.102   2.718 1.00 . D D . 34 ASN O    1 1 
        8 34551 4 1 34 ASN OD1  O   5.492   6.679   7.843 1.00 . D D . 34 ASN OD1  1 1 
        8 34552 4 1 35 PHE C    C   9.313   3.228   2.052 1.00 . D D . 35 PHE C    1 1 
        8 34553 4 1 35 PHE CA   C   9.695   4.005   3.314 1.00 . D D . 35 PHE CA   1 1 
        8 34554 4 1 35 PHE CB   C  10.889   3.336   4.041 1.00 . D D . 35 PHE CB   1 1 
        8 34555 4 1 35 PHE CD1  C  12.665   4.234   2.459 1.00 . D D . 35 PHE CD1  1 1 
        8 34556 4 1 35 PHE CD2  C  12.608   1.851   2.920 1.00 . D D . 35 PHE CD2  1 1 
        8 34557 4 1 35 PHE CE1  C  13.765   4.042   1.622 1.00 . D D . 35 PHE CE1  1 1 
        8 34558 4 1 35 PHE CE2  C  13.711   1.662   2.079 1.00 . D D . 35 PHE CE2  1 1 
        8 34559 4 1 35 PHE CG   C  12.080   3.137   3.113 1.00 . D D . 35 PHE CG   1 1 
        8 34560 4 1 35 PHE CZ   C  14.289   2.758   1.431 1.00 . D D . 35 PHE CZ   1 1 
        8 34561 4 1 35 PHE H    H   8.627   3.788   5.152 1.00 . D D . 35 PHE H    1 1 
        8 34562 4 1 35 PHE HA   H   9.989   5.002   3.021 1.00 . D D . 35 PHE HA   1 1 
        8 34563 4 1 35 PHE HB2  H  11.186   3.968   4.860 1.00 . D D . 35 PHE HB2  1 1 
        8 34564 4 1 35 PHE HB3  H  10.574   2.378   4.442 1.00 . D D . 35 PHE HB3  1 1 
        8 34565 4 1 35 PHE HD1  H  12.263   5.230   2.599 1.00 . D D . 35 PHE HD1  1 1 
        8 34566 4 1 35 PHE HD2  H  12.160   0.998   3.418 1.00 . D D . 35 PHE HD2  1 1 
        8 34567 4 1 35 PHE HE1  H  14.221   4.888   1.118 1.00 . D D . 35 PHE HE1  1 1 
        8 34568 4 1 35 PHE HE2  H  14.114   0.677   1.938 1.00 . D D . 35 PHE HE2  1 1 
        8 34569 4 1 35 PHE HZ   H  15.139   2.617   0.786 1.00 . D D . 35 PHE HZ   1 1 
        8 34570 4 1 35 PHE N    N   8.541   4.127   4.230 1.00 . D D . 35 PHE N    1 1 
        8 34571 4 1 35 PHE O    O   9.628   3.686   0.946 1.00 . D D . 35 PHE O    1 1 
        8 34572 4 1 36 CYS C    C   7.226   2.067   0.194 1.00 . D D . 36 CYS C    1 1 
        8 34573 4 1 36 CYS CA   C   8.217   1.268   1.062 1.00 . D D . 36 CYS CA   1 1 
        8 34574 4 1 36 CYS CB   C   7.605  -0.062   1.512 1.00 . D D . 36 CYS CB   1 1 
        8 34575 4 1 36 CYS H    H   8.420   1.787   3.108 1.00 . D D . 36 CYS H    1 1 
        8 34576 4 1 36 CYS HA   H   9.098   1.057   0.471 1.00 . D D . 36 CYS HA   1 1 
        8 34577 4 1 36 CYS HB2  H   7.987  -0.314   2.488 1.00 . D D . 36 CYS HB2  1 1 
        8 34578 4 1 36 CYS HB3  H   6.537   0.023   1.557 1.00 . D D . 36 CYS HB3  1 1 
        8 34579 4 1 36 CYS HG   H   9.001  -1.232   0.110 1.00 . D D . 36 CYS HG   1 1 
        8 34580 4 1 36 CYS N    N   8.638   2.075   2.216 1.00 . D D . 36 CYS N    1 1 
        8 34581 4 1 36 CYS O    O   7.378   2.160  -1.033 1.00 . D D . 36 CYS O    1 1 
        8 34582 4 1 36 CYS SG   S   8.075  -1.353   0.324 1.00 . D D . 36 CYS SG   1 1 
        8 34583 4 1 37 LEU C    C   5.832   4.641  -0.548 1.00 . D D . 37 LEU C    1 1 
        8 34584 4 1 37 LEU CA   C   5.183   3.449   0.165 1.00 . D D . 37 LEU CA   1 1 
        8 34585 4 1 37 LEU CB   C   4.131   3.960   1.178 1.00 . D D . 37 LEU CB   1 1 
        8 34586 4 1 37 LEU CD1  C   2.469   3.269   2.955 1.00 . D D . 37 LEU CD1  1 1 
        8 34587 4 1 37 LEU CD2  C   2.202   2.416   0.600 1.00 . D D . 37 LEU CD2  1 1 
        8 34588 4 1 37 LEU CG   C   3.224   2.813   1.691 1.00 . D D . 37 LEU CG   1 1 
        8 34589 4 1 37 LEU H    H   6.184   2.476   1.815 1.00 . D D . 37 LEU H    1 1 
        8 34590 4 1 37 LEU HA   H   4.695   2.836  -0.571 1.00 . D D . 37 LEU HA   1 1 
        8 34591 4 1 37 LEU HB2  H   4.654   4.412   2.014 1.00 . D D . 37 LEU HB2  1 1 
        8 34592 4 1 37 LEU HB3  H   3.529   4.714   0.702 1.00 . D D . 37 LEU HB3  1 1 
        8 34593 4 1 37 LEU HD11 H   1.788   4.064   2.700 1.00 . D D . 37 LEU HD11 1 1 
        8 34594 4 1 37 LEU HD12 H   3.176   3.629   3.691 1.00 . D D . 37 LEU HD12 1 1 
        8 34595 4 1 37 LEU HD13 H   1.917   2.435   3.361 1.00 . D D . 37 LEU HD13 1 1 
        8 34596 4 1 37 LEU HD21 H   1.696   3.298   0.227 1.00 . D D . 37 LEU HD21 1 1 
        8 34597 4 1 37 LEU HD22 H   1.475   1.741   1.021 1.00 . D D . 37 LEU HD22 1 1 
        8 34598 4 1 37 LEU HD23 H   2.711   1.918  -0.216 1.00 . D D . 37 LEU HD23 1 1 
        8 34599 4 1 37 LEU HG   H   3.834   1.962   1.941 1.00 . D D . 37 LEU HG   1 1 
        8 34600 4 1 37 LEU N    N   6.226   2.640   0.858 1.00 . D D . 37 LEU N    1 1 
        8 34601 4 1 37 LEU O    O   5.524   4.919  -1.692 1.00 . D D . 37 LEU O    1 1 
        8 34602 4 1 38 ILE C    C   8.320   5.965  -1.633 1.00 . D D . 38 ILE C    1 1 
        8 34603 4 1 38 ILE CA   C   7.535   6.433  -0.390 1.00 . D D . 38 ILE CA   1 1 
        8 34604 4 1 38 ILE CB   C   8.474   7.048   0.691 1.00 . D D . 38 ILE CB   1 1 
        8 34605 4 1 38 ILE CD1  C   8.411   8.063   3.026 1.00 . D D . 38 ILE CD1  1 1 
        8 34606 4 1 38 ILE CG1  C   7.618   7.836   1.727 1.00 . D D . 38 ILE CG1  1 1 
        8 34607 4 1 38 ILE CG2  C   9.521   8.006   0.047 1.00 . D D . 38 ILE CG2  1 1 
        8 34608 4 1 38 ILE H    H   6.948   4.928   1.030 1.00 . D D . 38 ILE H    1 1 
        8 34609 4 1 38 ILE HA   H   6.820   7.178  -0.696 1.00 . D D . 38 ILE HA   1 1 
        8 34610 4 1 38 ILE HB   H   9.010   6.251   1.189 1.00 . D D . 38 ILE HB   1 1 
        8 34611 4 1 38 ILE HD11 H   7.779   8.556   3.744 1.00 . D D . 38 ILE HD11 1 1 
        8 34612 4 1 38 ILE HD12 H   9.282   8.666   2.838 1.00 . D D . 38 ILE HD12 1 1 
        8 34613 4 1 38 ILE HD13 H   8.730   7.105   3.440 1.00 . D D . 38 ILE HD13 1 1 
        8 34614 4 1 38 ILE HG12 H   7.363   8.797   1.309 1.00 . D D . 38 ILE HG12 1 1 
        8 34615 4 1 38 ILE HG13 H   6.717   7.297   1.949 1.00 . D D . 38 ILE HG13 1 1 
        8 34616 4 1 38 ILE HG21 H   9.025   8.652  -0.665 1.00 . D D . 38 ILE HG21 1 1 
        8 34617 4 1 38 ILE HG22 H  10.271   7.424  -0.464 1.00 . D D . 38 ILE HG22 1 1 
        8 34618 4 1 38 ILE HG23 H   9.993   8.591   0.818 1.00 . D D . 38 ILE HG23 1 1 
        8 34619 4 1 38 ILE N    N   6.774   5.275   0.146 1.00 . D D . 38 ILE N    1 1 
        8 34620 4 1 38 ILE O    O   8.320   6.662  -2.648 1.00 . D D . 38 ILE O    1 1 
        8 34621 4 1 39 LEU C    C   8.706   4.003  -3.878 1.00 . D D . 39 LEU C    1 1 
        8 34622 4 1 39 LEU CA   C   9.666   4.198  -2.703 1.00 . D D . 39 LEU CA   1 1 
        8 34623 4 1 39 LEU CB   C  10.302   2.845  -2.321 1.00 . D D . 39 LEU CB   1 1 
        8 34624 4 1 39 LEU CD1  C  11.923   1.680  -0.770 1.00 . D D . 39 LEU CD1  1 1 
        8 34625 4 1 39 LEU CD2  C  12.778   3.454  -2.376 1.00 . D D . 39 LEU CD2  1 1 
        8 34626 4 1 39 LEU CG   C  11.596   3.015  -1.468 1.00 . D D . 39 LEU CG   1 1 
        8 34627 4 1 39 LEU H    H   8.856   4.248  -0.726 1.00 . D D . 39 LEU H    1 1 
        8 34628 4 1 39 LEU HA   H  10.459   4.890  -2.995 1.00 . D D . 39 LEU HA   1 1 
        8 34629 4 1 39 LEU HB2  H   9.596   2.260  -1.757 1.00 . D D . 39 LEU HB2  1 1 
        8 34630 4 1 39 LEU HB3  H  10.552   2.294  -3.227 1.00 . D D . 39 LEU HB3  1 1 
        8 34631 4 1 39 LEU HD11 H  11.571   0.834  -1.363 1.00 . D D . 39 LEU HD11 1 1 
        8 34632 4 1 39 LEU HD12 H  11.444   1.651   0.196 1.00 . D D . 39 LEU HD12 1 1 
        8 34633 4 1 39 LEU HD13 H  12.989   1.587  -0.640 1.00 . D D . 39 LEU HD13 1 1 
        8 34634 4 1 39 LEU HD21 H  12.891   2.757  -3.197 1.00 . D D . 39 LEU HD21 1 1 
        8 34635 4 1 39 LEU HD22 H  13.690   3.475  -1.798 1.00 . D D . 39 LEU HD22 1 1 
        8 34636 4 1 39 LEU HD23 H  12.585   4.441  -2.765 1.00 . D D . 39 LEU HD23 1 1 
        8 34637 4 1 39 LEU HG   H  11.427   3.767  -0.718 1.00 . D D . 39 LEU HG   1 1 
        8 34638 4 1 39 LEU N    N   8.924   4.769  -1.554 1.00 . D D . 39 LEU N    1 1 
        8 34639 4 1 39 LEU O    O   9.029   4.376  -5.000 1.00 . D D . 39 LEU O    1 1 
        8 34640 4 1 40 ILE C    C   5.986   4.587  -5.141 1.00 . D D . 40 ILE C    1 1 
        8 34641 4 1 40 ILE CA   C   6.474   3.230  -4.586 1.00 . D D . 40 ILE CA   1 1 
        8 34642 4 1 40 ILE CB   C   5.288   2.393  -3.992 1.00 . D D . 40 ILE CB   1 1 
        8 34643 4 1 40 ILE CD1  C   6.206   0.153  -4.888 1.00 . D D . 40 ILE CD1  1 1 
        8 34644 4 1 40 ILE CG1  C   5.774   0.956  -3.637 1.00 . D D . 40 ILE CG1  1 1 
        8 34645 4 1 40 ILE CG2  C   4.094   2.312  -4.999 1.00 . D D . 40 ILE CG2  1 1 
        8 34646 4 1 40 ILE H    H   7.340   3.189  -2.638 1.00 . D D . 40 ILE H    1 1 
        8 34647 4 1 40 ILE HA   H   6.913   2.676  -5.379 1.00 . D D . 40 ILE HA   1 1 
        8 34648 4 1 40 ILE HB   H   4.942   2.876  -3.088 1.00 . D D . 40 ILE HB   1 1 
        8 34649 4 1 40 ILE HD11 H   5.714   0.544  -5.756 1.00 . D D . 40 ILE HD11 1 1 
        8 34650 4 1 40 ILE HD12 H   5.936  -0.875  -4.755 1.00 . D D . 40 ILE HD12 1 1 
        8 34651 4 1 40 ILE HD13 H   7.275   0.242  -5.007 1.00 . D D . 40 ILE HD13 1 1 
        8 34652 4 1 40 ILE HG12 H   6.602   1.014  -2.973 1.00 . D D . 40 ILE HG12 1 1 
        8 34653 4 1 40 ILE HG13 H   4.966   0.410  -3.146 1.00 . D D . 40 ILE HG13 1 1 
        8 34654 4 1 40 ILE HG21 H   3.501   3.211  -4.910 1.00 . D D . 40 ILE HG21 1 1 
        8 34655 4 1 40 ILE HG22 H   3.477   1.462  -4.765 1.00 . D D . 40 ILE HG22 1 1 
        8 34656 4 1 40 ILE HG23 H   4.474   2.225  -6.001 1.00 . D D . 40 ILE HG23 1 1 
        8 34657 4 1 40 ILE N    N   7.512   3.441  -3.575 1.00 . D D . 40 ILE N    1 1 
        8 34658 4 1 40 ILE O    O   5.786   4.705  -6.335 1.00 . D D . 40 ILE O    1 1 
        8 34659 4 1 41 CYS C    C   6.366   7.584  -5.578 1.00 . D D . 41 CYS C    1 1 
        8 34660 4 1 41 CYS CA   C   5.355   6.938  -4.636 1.00 . D D . 41 CYS CA   1 1 
        8 34661 4 1 41 CYS CB   C   5.172   7.818  -3.387 1.00 . D D . 41 CYS CB   1 1 
        8 34662 4 1 41 CYS H    H   5.999   5.410  -3.294 1.00 . D D . 41 CYS H    1 1 
        8 34663 4 1 41 CYS HA   H   4.413   6.862  -5.143 1.00 . D D . 41 CYS HA   1 1 
        8 34664 4 1 41 CYS HB2  H   6.105   7.847  -2.821 1.00 . D D . 41 CYS HB2  1 1 
        8 34665 4 1 41 CYS HB3  H   4.926   8.830  -3.687 1.00 . D D . 41 CYS HB3  1 1 
        8 34666 4 1 41 CYS HG   H   3.582   6.328  -2.685 1.00 . D D . 41 CYS HG   1 1 
        8 34667 4 1 41 CYS N    N   5.805   5.585  -4.251 1.00 . D D . 41 CYS N    1 1 
        8 34668 4 1 41 CYS O    O   6.004   8.048  -6.656 1.00 . D D . 41 CYS O    1 1 
        8 34669 4 1 41 CYS SG   S   3.867   7.174  -2.326 1.00 . D D . 41 CYS SG   1 1 
        8 34670 4 1 42 LEU C    C   8.828   7.412  -7.285 1.00 . D D . 42 LEU C    1 1 
        8 34671 4 1 42 LEU CA   C   8.729   8.135  -5.945 1.00 . D D . 42 LEU CA   1 1 
        8 34672 4 1 42 LEU CB   C  10.054   7.987  -5.177 1.00 . D D . 42 LEU CB   1 1 
        8 34673 4 1 42 LEU CD1  C  11.262   8.488  -3.020 1.00 . D D . 42 LEU CD1  1 1 
        8 34674 4 1 42 LEU CD2  C  10.337  10.392  -4.381 1.00 . D D . 42 LEU CD2  1 1 
        8 34675 4 1 42 LEU CG   C  10.110   8.935  -3.945 1.00 . D D . 42 LEU CG   1 1 
        8 34676 4 1 42 LEU H    H   7.835   7.183  -4.266 1.00 . D D . 42 LEU H    1 1 
        8 34677 4 1 42 LEU HA   H   8.535   9.168  -6.115 1.00 . D D . 42 LEU HA   1 1 
        8 34678 4 1 42 LEU HB2  H  10.156   6.951  -4.844 1.00 . D D . 42 LEU HB2  1 1 
        8 34679 4 1 42 LEU HB3  H  10.879   8.215  -5.834 1.00 . D D . 42 LEU HB3  1 1 
        8 34680 4 1 42 LEU HD11 H  12.213   8.565  -3.555 1.00 . D D . 42 LEU HD11 1 1 
        8 34681 4 1 42 LEU HD12 H  11.118   7.476  -2.695 1.00 . D D . 42 LEU HD12 1 1 
        8 34682 4 1 42 LEU HD13 H  11.305   9.145  -2.162 1.00 . D D . 42 LEU HD13 1 1 
        8 34683 4 1 42 LEU HD21 H   9.456  10.773  -4.872 1.00 . D D . 42 LEU HD21 1 1 
        8 34684 4 1 42 LEU HD22 H  11.182  10.454  -5.051 1.00 . D D . 42 LEU HD22 1 1 
        8 34685 4 1 42 LEU HD23 H  10.545  11.009  -3.503 1.00 . D D . 42 LEU HD23 1 1 
        8 34686 4 1 42 LEU HG   H   9.182   8.861  -3.390 1.00 . D D . 42 LEU HG   1 1 
        8 34687 4 1 42 LEU N    N   7.642   7.575  -5.163 1.00 . D D . 42 LEU N    1 1 
        8 34688 4 1 42 LEU O    O   9.008   8.052  -8.318 1.00 . D D . 42 LEU O    1 1 
        8 34689 4 1 43 LEU C    C   7.503   5.677  -9.327 1.00 . D D . 43 LEU C    1 1 
        8 34690 4 1 43 LEU CA   C   8.712   5.291  -8.454 1.00 . D D . 43 LEU CA   1 1 
        8 34691 4 1 43 LEU CB   C   8.739   3.794  -8.125 1.00 . D D . 43 LEU CB   1 1 
        8 34692 4 1 43 LEU CD1  C  10.336   3.335 -10.074 1.00 . D D . 43 LEU CD1  1 1 
        8 34693 4 1 43 LEU CD2  C   8.962   1.446  -9.030 1.00 . D D . 43 LEU CD2  1 1 
        8 34694 4 1 43 LEU CG   C   8.975   2.952  -9.399 1.00 . D D . 43 LEU CG   1 1 
        8 34695 4 1 43 LEU H    H   8.500   5.633  -6.370 1.00 . D D . 43 LEU H    1 1 
        8 34696 4 1 43 LEU HA   H   9.617   5.551  -8.987 1.00 . D D . 43 LEU HA   1 1 
        8 34697 4 1 43 LEU HB2  H   9.538   3.601  -7.418 1.00 . D D . 43 LEU HB2  1 1 
        8 34698 4 1 43 LEU HB3  H   7.803   3.506  -7.684 1.00 . D D . 43 LEU HB3  1 1 
        8 34699 4 1 43 LEU HD11 H  10.164   4.116 -10.797 1.00 . D D . 43 LEU HD11 1 1 
        8 34700 4 1 43 LEU HD12 H  10.756   2.474 -10.575 1.00 . D D . 43 LEU HD12 1 1 
        8 34701 4 1 43 LEU HD13 H  11.030   3.675  -9.325 1.00 . D D . 43 LEU HD13 1 1 
        8 34702 4 1 43 LEU HD21 H   8.368   0.913  -9.749 1.00 . D D . 43 LEU HD21 1 1 
        8 34703 4 1 43 LEU HD22 H   8.535   1.310  -8.045 1.00 . D D . 43 LEU HD22 1 1 
        8 34704 4 1 43 LEU HD23 H   9.970   1.049  -9.032 1.00 . D D . 43 LEU HD23 1 1 
        8 34705 4 1 43 LEU HG   H   8.180   3.143 -10.094 1.00 . D D . 43 LEU HG   1 1 
        8 34706 4 1 43 LEU N    N   8.667   6.080  -7.239 1.00 . D D . 43 LEU N    1 1 
        8 34707 4 1 43 LEU O    O   7.669   5.927 -10.511 1.00 . D D . 43 LEU O    1 1 
        8 34708 4 1 44 LEU C    C   5.242   7.434 -10.158 1.00 . D D . 44 LEU C    1 1 
        8 34709 4 1 44 LEU CA   C   5.048   6.096  -9.434 1.00 . D D . 44 LEU CA   1 1 
        8 34710 4 1 44 LEU CB   C   3.830   6.188  -8.463 1.00 . D D . 44 LEU CB   1 1 
        8 34711 4 1 44 LEU CD1  C   2.939   3.912  -7.716 1.00 . D D . 44 LEU CD1  1 1 
        8 34712 4 1 44 LEU CD2  C   1.319   5.623  -8.645 1.00 . D D . 44 LEU CD2  1 1 
        8 34713 4 1 44 LEU CG   C   2.763   5.063  -8.732 1.00 . D D . 44 LEU CG   1 1 
        8 34714 4 1 44 LEU H    H   6.197   5.483  -7.773 1.00 . D D . 44 LEU H    1 1 
        8 34715 4 1 44 LEU HA   H   4.854   5.341 -10.170 1.00 . D D . 44 LEU HA   1 1 
        8 34716 4 1 44 LEU HB2  H   4.181   6.121  -7.450 1.00 . D D . 44 LEU HB2  1 1 
        8 34717 4 1 44 LEU HB3  H   3.364   7.152  -8.583 1.00 . D D . 44 LEU HB3  1 1 
        8 34718 4 1 44 LEU HD11 H   2.053   3.290  -7.721 1.00 . D D . 44 LEU HD11 1 1 
        8 34719 4 1 44 LEU HD12 H   3.091   4.309  -6.732 1.00 . D D . 44 LEU HD12 1 1 
        8 34720 4 1 44 LEU HD13 H   3.792   3.312  -7.996 1.00 . D D . 44 LEU HD13 1 1 
        8 34721 4 1 44 LEU HD21 H   0.613   4.804  -8.593 1.00 . D D . 44 LEU HD21 1 1 
        8 34722 4 1 44 LEU HD22 H   1.108   6.212  -9.520 1.00 . D D . 44 LEU HD22 1 1 
        8 34723 4 1 44 LEU HD23 H   1.212   6.243  -7.767 1.00 . D D . 44 LEU HD23 1 1 
        8 34724 4 1 44 LEU HG   H   2.922   4.661  -9.729 1.00 . D D . 44 LEU HG   1 1 
        8 34725 4 1 44 LEU N    N   6.289   5.723  -8.713 1.00 . D D . 44 LEU N    1 1 
        8 34726 4 1 44 LEU O    O   4.774   7.596 -11.261 1.00 . D D . 44 LEU O    1 1 
        8 34727 4 1 45 ILE C    C   7.052   9.449 -11.429 1.00 . D D . 45 ILE C    1 1 
        8 34728 4 1 45 ILE CA   C   6.248   9.675 -10.140 1.00 . D D . 45 ILE CA   1 1 
        8 34729 4 1 45 ILE CB   C   6.996  10.593  -9.144 1.00 . D D . 45 ILE CB   1 1 
        8 34730 4 1 45 ILE CD1  C   6.825  11.423  -6.717 1.00 . D D . 45 ILE CD1  1 1 
        8 34731 4 1 45 ILE CG1  C   6.041  10.986  -7.972 1.00 . D D . 45 ILE CG1  1 1 
        8 34732 4 1 45 ILE CG2  C   7.484  11.882  -9.847 1.00 . D D . 45 ILE CG2  1 1 
        8 34733 4 1 45 ILE H    H   6.350   8.160  -8.644 1.00 . D D . 45 ILE H    1 1 
        8 34734 4 1 45 ILE HA   H   5.304  10.137 -10.396 1.00 . D D . 45 ILE HA   1 1 
        8 34735 4 1 45 ILE HB   H   7.853  10.064  -8.751 1.00 . D D . 45 ILE HB   1 1 
        8 34736 4 1 45 ILE HD11 H   6.444  12.376  -6.386 1.00 . D D . 45 ILE HD11 1 1 
        8 34737 4 1 45 ILE HD12 H   7.879  11.521  -6.949 1.00 . D D . 45 ILE HD12 1 1 
        8 34738 4 1 45 ILE HD13 H   6.694  10.692  -5.939 1.00 . D D . 45 ILE HD13 1 1 
        8 34739 4 1 45 ILE HG12 H   5.399  11.793  -8.291 1.00 . D D . 45 ILE HG12 1 1 
        8 34740 4 1 45 ILE HG13 H   5.420  10.135  -7.718 1.00 . D D . 45 ILE HG13 1 1 
        8 34741 4 1 45 ILE HG21 H   6.675  12.335 -10.394 1.00 . D D . 45 ILE HG21 1 1 
        8 34742 4 1 45 ILE HG22 H   8.289  11.643 -10.534 1.00 . D D . 45 ILE HG22 1 1 
        8 34743 4 1 45 ILE HG23 H   7.865  12.588  -9.113 1.00 . D D . 45 ILE HG23 1 1 
        8 34744 4 1 45 ILE N    N   5.973   8.367  -9.523 1.00 . D D . 45 ILE N    1 1 
        8 34745 4 1 45 ILE O    O   6.746  10.048 -12.463 1.00 . D D . 45 ILE O    1 1 
        8 34746 4 1 46 CYS C    C   7.982   7.524 -13.614 1.00 . D D . 46 CYS C    1 1 
        8 34747 4 1 46 CYS CA   C   8.868   8.214 -12.551 1.00 . D D . 46 CYS CA   1 1 
        8 34748 4 1 46 CYS CB   C  10.030   7.293 -12.161 1.00 . D D . 46 CYS CB   1 1 
        8 34749 4 1 46 CYS H    H   8.218   8.079 -10.526 1.00 . D D . 46 CYS H    1 1 
        8 34750 4 1 46 CYS HA   H   9.268   9.128 -12.968 1.00 . D D . 46 CYS HA   1 1 
        8 34751 4 1 46 CYS HB2  H   9.658   6.398 -11.702 1.00 . D D . 46 CYS HB2  1 1 
        8 34752 4 1 46 CYS HB3  H  10.604   7.038 -13.039 1.00 . D D . 46 CYS HB3  1 1 
        8 34753 4 1 46 CYS HG   H  10.541   8.644 -10.374 1.00 . D D . 46 CYS HG   1 1 
        8 34754 4 1 46 CYS N    N   8.047   8.547 -11.375 1.00 . D D . 46 CYS N    1 1 
        8 34755 4 1 46 CYS O    O   8.130   7.778 -14.802 1.00 . D D . 46 CYS O    1 1 
        8 34756 4 1 46 CYS SG   S  11.109   8.162 -10.990 1.00 . D D . 46 CYS SG   1 1 
        8 34757 4 1 47 ILE C    C   5.205   6.987 -14.711 1.00 . D D . 47 ILE C    1 1 
        8 34758 4 1 47 ILE CA   C   6.103   5.958 -14.002 1.00 . D D . 47 ILE CA   1 1 
        8 34759 4 1 47 ILE CB   C   5.251   4.958 -13.154 1.00 . D D . 47 ILE CB   1 1 
        8 34760 4 1 47 ILE CD1  C   5.476   3.049 -11.471 1.00 . D D . 47 ILE CD1  1 1 
        8 34761 4 1 47 ILE CG1  C   6.168   3.839 -12.596 1.00 . D D . 47 ILE CG1  1 1 
        8 34762 4 1 47 ILE CG2  C   4.131   4.300 -13.997 1.00 . D D . 47 ILE CG2  1 1 
        8 34763 4 1 47 ILE H    H   6.980   6.548 -12.164 1.00 . D D . 47 ILE H    1 1 
        8 34764 4 1 47 ILE HA   H   6.660   5.401 -14.751 1.00 . D D . 47 ILE HA   1 1 
        8 34765 4 1 47 ILE HB   H   4.799   5.487 -12.338 1.00 . D D . 47 ILE HB   1 1 
        8 34766 4 1 47 ILE HD11 H   4.417   3.262 -11.457 1.00 . D D . 47 ILE HD11 1 1 
        8 34767 4 1 47 ILE HD12 H   5.910   3.320 -10.521 1.00 . D D . 47 ILE HD12 1 1 
        8 34768 4 1 47 ILE HD13 H   5.626   1.994 -11.643 1.00 . D D . 47 ILE HD13 1 1 
        8 34769 4 1 47 ILE HG12 H   6.433   3.166 -13.398 1.00 . D D . 47 ILE HG12 1 1 
        8 34770 4 1 47 ILE HG13 H   7.073   4.286 -12.209 1.00 . D D . 47 ILE HG13 1 1 
        8 34771 4 1 47 ILE HG21 H   3.398   5.041 -14.270 1.00 . D D . 47 ILE HG21 1 1 
        8 34772 4 1 47 ILE HG22 H   3.645   3.522 -13.419 1.00 . D D . 47 ILE HG22 1 1 
        8 34773 4 1 47 ILE HG23 H   4.551   3.862 -14.895 1.00 . D D . 47 ILE HG23 1 1 
        8 34774 4 1 47 ILE N    N   7.048   6.677 -13.136 1.00 . D D . 47 ILE N    1 1 
        8 34775 4 1 47 ILE O    O   4.962   6.881 -15.917 1.00 . D D . 47 ILE O    1 1 
        8 34776 4 1 48 ILE C    C   4.687   9.892 -15.463 1.00 . D D . 48 ILE C    1 1 
        8 34777 4 1 48 ILE CA   C   3.914   9.074 -14.431 1.00 . D D . 48 ILE CA   1 1 
        8 34778 4 1 48 ILE CB   C   3.492   9.960 -13.219 1.00 . D D . 48 ILE CB   1 1 
        8 34779 4 1 48 ILE CD1  C   1.042   9.254 -12.838 1.00 . D D . 48 ILE CD1  1 1 
        8 34780 4 1 48 ILE CG1  C   2.489   9.187 -12.327 1.00 . D D . 48 ILE CG1  1 1 
        8 34781 4 1 48 ILE CG2  C   2.911  11.336 -13.639 1.00 . D D . 48 ILE CG2  1 1 
        8 34782 4 1 48 ILE H    H   5.019   7.984 -12.993 1.00 . D D . 48 ILE H    1 1 
        8 34783 4 1 48 ILE HA   H   3.024   8.662 -14.894 1.00 . D D . 48 ILE HA   1 1 
        8 34784 4 1 48 ILE HB   H   4.371  10.154 -12.633 1.00 . D D . 48 ILE HB   1 1 
        8 34785 4 1 48 ILE HD11 H   0.978   8.801 -13.815 1.00 . D D . 48 ILE HD11 1 1 
        8 34786 4 1 48 ILE HD12 H   0.710  10.278 -12.890 1.00 . D D . 48 ILE HD12 1 1 
        8 34787 4 1 48 ILE HD13 H   0.417   8.717 -12.158 1.00 . D D . 48 ILE HD13 1 1 
        8 34788 4 1 48 ILE HG12 H   2.773   8.149 -12.280 1.00 . D D . 48 ILE HG12 1 1 
        8 34789 4 1 48 ILE HG13 H   2.536   9.604 -11.345 1.00 . D D . 48 ILE HG13 1 1 
        8 34790 4 1 48 ILE HG21 H   2.141  11.197 -14.386 1.00 . D D . 48 ILE HG21 1 1 
        8 34791 4 1 48 ILE HG22 H   3.696  11.955 -14.045 1.00 . D D . 48 ILE HG22 1 1 
        8 34792 4 1 48 ILE HG23 H   2.483  11.826 -12.776 1.00 . D D . 48 ILE HG23 1 1 
        8 34793 4 1 48 ILE N    N   4.757   7.980 -13.933 1.00 . D D . 48 ILE N    1 1 
        8 34794 4 1 48 ILE O    O   4.142  10.224 -16.512 1.00 . D D . 48 ILE O    1 1 
        8 34795 4 1 49 VAL C    C   6.991  10.197 -17.364 1.00 . D D . 49 VAL C    1 1 
        8 34796 4 1 49 VAL CA   C   6.825  10.955 -16.045 1.00 . D D . 49 VAL CA   1 1 
        8 34797 4 1 49 VAL CB   C   8.199  11.207 -15.351 1.00 . D D . 49 VAL CB   1 1 
        8 34798 4 1 49 VAL CG1  C   9.246  11.755 -16.357 1.00 . D D . 49 VAL CG1  1 1 
        8 34799 4 1 49 VAL CG2  C   8.024  12.227 -14.197 1.00 . D D . 49 VAL CG2  1 1 
        8 34800 4 1 49 VAL H    H   6.316   9.870 -14.292 1.00 . D D . 49 VAL H    1 1 
        8 34801 4 1 49 VAL HA   H   6.361  11.904 -16.251 1.00 . D D . 49 VAL HA   1 1 
        8 34802 4 1 49 VAL HB   H   8.568  10.277 -14.944 1.00 . D D . 49 VAL HB   1 1 
        8 34803 4 1 49 VAL HG11 H   9.549  10.971 -17.034 1.00 . D D . 49 VAL HG11 1 1 
        8 34804 4 1 49 VAL HG12 H  10.118  12.110 -15.818 1.00 . D D . 49 VAL HG12 1 1 
        8 34805 4 1 49 VAL HG13 H   8.820  12.574 -16.918 1.00 . D D . 49 VAL HG13 1 1 
        8 34806 4 1 49 VAL HG21 H   8.159  13.235 -14.573 1.00 . D D . 49 VAL HG21 1 1 
        8 34807 4 1 49 VAL HG22 H   8.758  12.034 -13.429 1.00 . D D . 49 VAL HG22 1 1 
        8 34808 4 1 49 VAL HG23 H   7.035  12.141 -13.773 1.00 . D D . 49 VAL HG23 1 1 
        8 34809 4 1 49 VAL N    N   5.955  10.187 -15.148 1.00 . D D . 49 VAL N    1 1 
        8 34810 4 1 49 VAL O    O   6.871  10.794 -18.438 1.00 . D D . 49 VAL O    1 1 
        8 34811 4 1 50 MET C    C   6.077   8.043 -19.249 1.00 . D D . 50 MET C    1 1 
        8 34812 4 1 50 MET CA   C   7.393   8.027 -18.461 1.00 . D D . 50 MET CA   1 1 
        8 34813 4 1 50 MET CB   C   7.752   6.587 -18.041 1.00 . D D . 50 MET CB   1 1 
        8 34814 4 1 50 MET CE   C  10.211   5.148 -19.826 1.00 . D D . 50 MET CE   1 1 
        8 34815 4 1 50 MET CG   C   9.235   6.488 -17.624 1.00 . D D . 50 MET CG   1 1 
        8 34816 4 1 50 MET H    H   7.301   8.464 -16.380 1.00 . D D . 50 MET H    1 1 
        8 34817 4 1 50 MET HA   H   8.175   8.431 -19.080 1.00 . D D . 50 MET HA   1 1 
        8 34818 4 1 50 MET HB2  H   7.128   6.285 -17.210 1.00 . D D . 50 MET HB2  1 1 
        8 34819 4 1 50 MET HB3  H   7.570   5.918 -18.871 1.00 . D D . 50 MET HB3  1 1 
        8 34820 4 1 50 MET HE1  H   9.214   4.993 -20.209 1.00 . D D . 50 MET HE1  1 1 
        8 34821 4 1 50 MET HE2  H  10.438   4.389 -19.098 1.00 . D D . 50 MET HE2  1 1 
        8 34822 4 1 50 MET HE3  H  10.926   5.089 -20.636 1.00 . D D . 50 MET HE3  1 1 
        8 34823 4 1 50 MET HG2  H   9.441   7.227 -16.867 1.00 . D D . 50 MET HG2  1 1 
        8 34824 4 1 50 MET HG3  H   9.430   5.506 -17.223 1.00 . D D . 50 MET HG3  1 1 
        8 34825 4 1 50 MET N    N   7.241   8.877 -17.269 1.00 . D D . 50 MET N    1 1 
        8 34826 4 1 50 MET O    O   6.070   8.299 -20.458 1.00 . D D . 50 MET O    1 1 
        8 34827 4 1 50 MET SD   S  10.317   6.788 -19.054 1.00 . D D . 50 MET SD   1 1 
        8 34828 4 1 51 LEU C    C   3.300   9.047 -19.832 1.00 . D D . 51 LEU C    1 1 
        8 34829 4 1 51 LEU CA   C   3.616   7.726 -19.121 1.00 . D D . 51 LEU CA   1 1 
        8 34830 4 1 51 LEU CB   C   2.590   7.452 -17.990 1.00 . D D . 51 LEU CB   1 1 
        8 34831 4 1 51 LEU CD1  C   0.423   6.148 -17.724 1.00 . D D . 51 LEU CD1  1 1 
        8 34832 4 1 51 LEU CD2  C   0.329   8.551 -18.464 1.00 . D D . 51 LEU CD2  1 1 
        8 34833 4 1 51 LEU CG   C   1.145   7.236 -18.546 1.00 . D D . 51 LEU CG   1 1 
        8 34834 4 1 51 LEU H    H   5.062   7.523 -17.591 1.00 . D D . 51 LEU H    1 1 
        8 34835 4 1 51 LEU HA   H   3.569   6.916 -19.839 1.00 . D D . 51 LEU HA   1 1 
        8 34836 4 1 51 LEU HB2  H   2.902   6.563 -17.455 1.00 . D D . 51 LEU HB2  1 1 
        8 34837 4 1 51 LEU HB3  H   2.592   8.284 -17.300 1.00 . D D . 51 LEU HB3  1 1 
        8 34838 4 1 51 LEU HD11 H   0.950   5.208 -17.820 1.00 . D D . 51 LEU HD11 1 1 
        8 34839 4 1 51 LEU HD12 H  -0.588   6.025 -18.092 1.00 . D D . 51 LEU HD12 1 1 
        8 34840 4 1 51 LEU HD13 H   0.388   6.433 -16.681 1.00 . D D . 51 LEU HD13 1 1 
        8 34841 4 1 51 LEU HD21 H   0.367   8.945 -17.458 1.00 . D D . 51 LEU HD21 1 1 
        8 34842 4 1 51 LEU HD22 H  -0.696   8.354 -18.734 1.00 . D D . 51 LEU HD22 1 1 
        8 34843 4 1 51 LEU HD23 H   0.742   9.273 -19.150 1.00 . D D . 51 LEU HD23 1 1 
        8 34844 4 1 51 LEU HG   H   1.196   6.911 -19.576 1.00 . D D . 51 LEU HG   1 1 
        8 34845 4 1 51 LEU N    N   4.960   7.762 -18.536 1.00 . D D . 51 LEU N    1 1 
        8 34846 4 1 51 LEU O    O   2.757   9.044 -20.940 1.00 . D D . 51 LEU O    1 1 
        8 34847 4 1 52 LEU C    C   4.419  11.700 -20.985 1.00 . D D . 52 LEU C    1 1 
        8 34848 4 1 52 LEU CA   C   3.479  11.497 -19.780 1.00 . D D . 52 LEU CA   1 1 
        8 34849 4 1 52 LEU CB   C   3.733  12.610 -18.715 1.00 . D D . 52 LEU CB   1 1 
        8 34850 4 1 52 LEU CD1  C   1.542  13.861 -19.166 1.00 . D D . 52 LEU CD1  1 1 
        8 34851 4 1 52 LEU CD2  C   1.600  12.033 -17.409 1.00 . D D . 52 LEU CD2  1 1 
        8 34852 4 1 52 LEU CG   C   2.413  13.160 -18.096 1.00 . D D . 52 LEU CG   1 1 
        8 34853 4 1 52 LEU H    H   4.133  10.086 -18.331 1.00 . D D . 52 LEU H    1 1 
        8 34854 4 1 52 LEU HA   H   2.456  11.565 -20.125 1.00 . D D . 52 LEU HA   1 1 
        8 34855 4 1 52 LEU HB2  H   4.355  12.211 -17.926 1.00 . D D . 52 LEU HB2  1 1 
        8 34856 4 1 52 LEU HB3  H   4.267  13.431 -19.178 1.00 . D D . 52 LEU HB3  1 1 
        8 34857 4 1 52 LEU HD11 H   0.844  14.525 -18.676 1.00 . D D . 52 LEU HD11 1 1 
        8 34858 4 1 52 LEU HD12 H   0.995  13.126 -19.738 1.00 . D D . 52 LEU HD12 1 1 
        8 34859 4 1 52 LEU HD13 H   2.173  14.433 -19.830 1.00 . D D . 52 LEU HD13 1 1 
        8 34860 4 1 52 LEU HD21 H   2.141  11.678 -16.550 1.00 . D D . 52 LEU HD21 1 1 
        8 34861 4 1 52 LEU HD22 H   1.443  11.217 -18.093 1.00 . D D . 52 LEU HD22 1 1 
        8 34862 4 1 52 LEU HD23 H   0.644  12.421 -17.089 1.00 . D D . 52 LEU HD23 1 1 
        8 34863 4 1 52 LEU HG   H   2.678  13.895 -17.347 1.00 . D D . 52 LEU HG   1 1 
        8 34864 4 1 52 LEU N    N   3.682  10.166 -19.197 1.00 . D D . 52 LEU N    1 1 
        8 34865 4 1 52 LEU O    O   4.008  12.358 -21.925 1.00 . D D . 52 LEU O    1 1 
        8 34866 4 1 52 LEU OXT  O   5.532  11.197 -20.951 1.00 . D D . 52 LEU OXT  1 1 
        8 34867 5 1  1 MET C    C  -8.532  44.772  15.283 1.00 . E E .  1 MET C    1 1 
        8 34868 5 1  1 MET CA   C  -8.367  45.806  14.172 1.00 . E E .  1 MET CA   1 1 
        8 34869 5 1  1 MET CB   C  -8.268  47.231  14.761 1.00 . E E .  1 MET CB   1 1 
        8 34870 5 1  1 MET CE   C  -7.659  50.844  12.852 1.00 . E E .  1 MET CE   1 1 
        8 34871 5 1  1 MET CG   C  -7.908  48.245  13.663 1.00 . E E .  1 MET CG   1 1 
        8 34872 5 1  1 MET H1   H -10.398  46.025  13.776 1.00 . E E .  1 MET H1   1 1 
        8 34873 5 1  1 MET H2   H  -9.669  44.725  12.960 1.00 . E E .  1 MET H2   1 1 
        8 34874 5 1  1 MET H3   H  -9.398  46.319  12.438 1.00 . E E .  1 MET H3   1 1 
        8 34875 5 1  1 MET HA   H  -7.470  45.584  13.608 1.00 . E E .  1 MET HA   1 1 
        8 34876 5 1  1 MET HB2  H  -9.217  47.505  15.202 1.00 . E E .  1 MET HB2  1 1 
        8 34877 5 1  1 MET HB3  H  -7.502  47.250  15.524 1.00 . E E .  1 MET HB3  1 1 
        8 34878 5 1  1 MET HE1  H  -7.532  51.893  13.084 1.00 . E E .  1 MET HE1  1 1 
        8 34879 5 1  1 MET HE2  H  -8.560  50.714  12.277 1.00 . E E .  1 MET HE2  1 1 
        8 34880 5 1  1 MET HE3  H  -6.813  50.492  12.277 1.00 . E E .  1 MET HE3  1 1 
        8 34881 5 1  1 MET HG2  H  -6.962  47.973  13.216 1.00 . E E .  1 MET HG2  1 1 
        8 34882 5 1  1 MET HG3  H  -8.676  48.247  12.903 1.00 . E E .  1 MET HG3  1 1 
        8 34883 5 1  1 MET N    N  -9.548  45.712  13.267 1.00 . E E .  1 MET N    1 1 
        8 34884 5 1  1 MET O    O  -7.753  43.826  15.375 1.00 . E E .  1 MET O    1 1 
        8 34885 5 1  1 MET SD   S  -7.777  49.899  14.395 1.00 . E E .  1 MET SD   1 1 
        8 34886 5 1  2 GLU C    C -10.187  42.636  16.633 1.00 . E E .  2 GLU C    1 1 
        8 34887 5 1  2 GLU CA   C  -9.888  44.022  17.207 1.00 . E E .  2 GLU CA   1 1 
        8 34888 5 1  2 GLU CB   C -11.101  44.532  18.003 1.00 . E E .  2 GLU CB   1 1 
        8 34889 5 1  2 GLU CD   C -11.947  46.463  19.513 1.00 . E E .  2 GLU CD   1 1 
        8 34890 5 1  2 GLU CG   C -10.742  45.845  18.752 1.00 . E E .  2 GLU CG   1 1 
        8 34891 5 1  2 GLU H    H -10.172  45.720  15.956 1.00 . E E .  2 GLU H    1 1 
        8 34892 5 1  2 GLU HA   H  -9.034  43.955  17.865 1.00 . E E .  2 GLU HA   1 1 
        8 34893 5 1  2 GLU HB2  H -11.922  44.719  17.321 1.00 . E E .  2 GLU HB2  1 1 
        8 34894 5 1  2 GLU HB3  H -11.401  43.782  18.722 1.00 . E E .  2 GLU HB3  1 1 
        8 34895 5 1  2 GLU HG2  H  -9.952  45.637  19.462 1.00 . E E .  2 GLU HG2  1 1 
        8 34896 5 1  2 GLU HG3  H -10.379  46.567  18.032 1.00 . E E .  2 GLU HG3  1 1 
        8 34897 5 1  2 GLU N    N  -9.582  44.951  16.106 1.00 . E E .  2 GLU N    1 1 
        8 34898 5 1  2 GLU O    O  -9.815  41.616  17.211 1.00 . E E .  2 GLU O    1 1 
        8 34899 5 1  2 GLU OE1  O -13.040  45.899  19.501 1.00 . E E .  2 GLU OE1  1 1 
        8 34900 5 1  2 GLU OE2  O -11.752  47.511  20.109 1.00 . E E .  2 GLU OE2  1 1 
        8 34901 5 1  3 LYS C    C  -9.903  40.707  14.296 1.00 . E E .  3 LYS C    1 1 
        8 34902 5 1  3 LYS CA   C -11.186  41.414  14.736 1.00 . E E .  3 LYS CA   1 1 
        8 34903 5 1  3 LYS CB   C -12.039  41.762  13.502 1.00 . E E .  3 LYS CB   1 1 
        8 34904 5 1  3 LYS CD   C -14.277  42.699  12.712 1.00 . E E .  3 LYS CD   1 1 
        8 34905 5 1  3 LYS CE   C -13.745  43.967  12.014 1.00 . E E .  3 LYS CE   1 1 
        8 34906 5 1  3 LYS CG   C -13.408  42.339  13.941 1.00 . E E .  3 LYS CG   1 1 
        8 34907 5 1  3 LYS H    H -11.083  43.500  15.059 1.00 . E E .  3 LYS H    1 1 
        8 34908 5 1  3 LYS HA   H -11.750  40.757  15.386 1.00 . E E .  3 LYS HA   1 1 
        8 34909 5 1  3 LYS HB2  H -11.515  42.492  12.902 1.00 . E E .  3 LYS HB2  1 1 
        8 34910 5 1  3 LYS HB3  H -12.201  40.869  12.915 1.00 . E E .  3 LYS HB3  1 1 
        8 34911 5 1  3 LYS HD2  H -14.269  41.875  12.010 1.00 . E E .  3 LYS HD2  1 1 
        8 34912 5 1  3 LYS HD3  H -15.291  42.873  13.040 1.00 . E E .  3 LYS HD3  1 1 
        8 34913 5 1  3 LYS HE2  H -13.624  44.762  12.738 1.00 . E E .  3 LYS HE2  1 1 
        8 34914 5 1  3 LYS HE3  H -12.793  43.758  11.548 1.00 . E E .  3 LYS HE3  1 1 
        8 34915 5 1  3 LYS HG2  H -13.929  41.602  14.537 1.00 . E E .  3 LYS HG2  1 1 
        8 34916 5 1  3 LYS HG3  H -13.249  43.225  14.537 1.00 . E E .  3 LYS HG3  1 1 
        8 34917 5 1  3 LYS HZ1  H -14.832  43.639  10.270 1.00 . E E .  3 LYS HZ1  1 1 
        8 34918 5 1  3 LYS HZ2  H -14.359  45.254  10.497 1.00 . E E .  3 LYS HZ2  1 1 
        8 34919 5 1  3 LYS HZ3  H -15.634  44.604  11.412 1.00 . E E .  3 LYS HZ3  1 1 
        8 34920 5 1  3 LYS N    N -10.844  42.638  15.460 1.00 . E E .  3 LYS N    1 1 
        8 34921 5 1  3 LYS NZ   N -14.716  44.399  10.970 1.00 . E E .  3 LYS NZ   1 1 
        8 34922 5 1  3 LYS O    O  -9.788  39.491  14.425 1.00 . E E .  3 LYS O    1 1 
        8 34923 5 1  4 VAL C    C  -6.886  40.412  14.540 1.00 . E E .  4 VAL C    1 1 
        8 34924 5 1  4 VAL CA   C  -7.633  41.001  13.342 1.00 . E E .  4 VAL CA   1 1 
        8 34925 5 1  4 VAL CB   C  -6.799  42.144  12.693 1.00 . E E .  4 VAL CB   1 1 
        8 34926 5 1  4 VAL CG1  C  -5.447  41.603  12.171 1.00 . E E .  4 VAL CG1  1 1 
        8 34927 5 1  4 VAL CG2  C  -7.590  42.781  11.527 1.00 . E E .  4 VAL CG2  1 1 
        8 34928 5 1  4 VAL H    H  -9.112  42.472  13.745 1.00 . E E .  4 VAL H    1 1 
        8 34929 5 1  4 VAL HA   H  -7.795  40.221  12.609 1.00 . E E .  4 VAL HA   1 1 
        8 34930 5 1  4 VAL HB   H  -6.601  42.899  13.436 1.00 . E E .  4 VAL HB   1 1 
        8 34931 5 1  4 VAL HG11 H  -4.945  42.371  11.601 1.00 . E E .  4 VAL HG11 1 1 
        8 34932 5 1  4 VAL HG12 H  -5.615  40.741  11.539 1.00 . E E .  4 VAL HG12 1 1 
        8 34933 5 1  4 VAL HG13 H  -4.822  41.317  13.007 1.00 . E E .  4 VAL HG13 1 1 
        8 34934 5 1  4 VAL HG21 H  -6.970  43.513  11.027 1.00 . E E .  4 VAL HG21 1 1 
        8 34935 5 1  4 VAL HG22 H  -8.474  43.267  11.911 1.00 . E E .  4 VAL HG22 1 1 
        8 34936 5 1  4 VAL HG23 H  -7.879  42.015  10.821 1.00 . E E .  4 VAL HG23 1 1 
        8 34937 5 1  4 VAL N    N  -8.939  41.509  13.796 1.00 . E E .  4 VAL N    1 1 
        8 34938 5 1  4 VAL O    O  -6.307  39.330  14.448 1.00 . E E .  4 VAL O    1 1 
        8 34939 5 1  5 GLN C    C  -6.889  39.414  17.375 1.00 . E E .  5 GLN C    1 1 
        8 34940 5 1  5 GLN CA   C  -6.277  40.727  16.904 1.00 . E E .  5 GLN CA   1 1 
        8 34941 5 1  5 GLN CB   C  -6.426  41.810  17.997 1.00 . E E .  5 GLN CB   1 1 
        8 34942 5 1  5 GLN CD   C  -4.054  42.669  17.731 1.00 . E E .  5 GLN CD   1 1 
        8 34943 5 1  5 GLN CG   C  -5.542  43.037  17.676 1.00 . E E .  5 GLN CG   1 1 
        8 34944 5 1  5 GLN H    H  -7.410  42.003  15.628 1.00 . E E .  5 GLN H    1 1 
        8 34945 5 1  5 GLN HA   H  -5.227  40.565  16.707 1.00 . E E .  5 GLN HA   1 1 
        8 34946 5 1  5 GLN HB2  H  -7.458  42.124  18.052 1.00 . E E .  5 GLN HB2  1 1 
        8 34947 5 1  5 GLN HB3  H  -6.132  41.401  18.954 1.00 . E E .  5 GLN HB3  1 1 
        8 34948 5 1  5 GLN HE21 H  -3.743  43.034  15.805 1.00 . E E .  5 GLN HE21 1 1 
        8 34949 5 1  5 GLN HE22 H  -2.382  42.512  16.674 1.00 . E E .  5 GLN HE22 1 1 
        8 34950 5 1  5 GLN HG2  H  -5.779  43.407  16.693 1.00 . E E .  5 GLN HG2  1 1 
        8 34951 5 1  5 GLN HG3  H  -5.739  43.815  18.401 1.00 . E E .  5 GLN HG3  1 1 
        8 34952 5 1  5 GLN N    N  -6.930  41.150  15.662 1.00 . E E .  5 GLN N    1 1 
        8 34953 5 1  5 GLN NE2  N  -3.333  42.745  16.647 1.00 . E E .  5 GLN NE2  1 1 
        8 34954 5 1  5 GLN O    O  -6.164  38.481  17.721 1.00 . E E .  5 GLN O    1 1 
        8 34955 5 1  5 GLN OE1  O  -3.544  42.285  18.786 1.00 . E E .  5 GLN OE1  1 1 
        8 34956 5 1  6 TYR C    C  -8.568  36.990  16.751 1.00 . E E .  6 TYR C    1 1 
        8 34957 5 1  6 TYR CA   C  -8.950  38.130  17.703 1.00 . E E .  6 TYR CA   1 1 
        8 34958 5 1  6 TYR CB   C -10.478  38.364  17.684 1.00 . E E .  6 TYR CB   1 1 
        8 34959 5 1  6 TYR CD1  C -11.277  36.581  19.315 1.00 . E E .  6 TYR CD1  1 1 
        8 34960 5 1  6 TYR CD2  C -11.767  36.292  16.954 1.00 . E E .  6 TYR CD2  1 1 
        8 34961 5 1  6 TYR CE1  C -11.906  35.367  19.593 1.00 . E E .  6 TYR CE1  1 1 
        8 34962 5 1  6 TYR CE2  C -12.402  35.080  17.237 1.00 . E E .  6 TYR CE2  1 1 
        8 34963 5 1  6 TYR CG   C -11.204  37.051  17.993 1.00 . E E .  6 TYR CG   1 1 
        8 34964 5 1  6 TYR CZ   C -12.470  34.616  18.557 1.00 . E E .  6 TYR CZ   1 1 
        8 34965 5 1  6 TYR H    H  -8.735  40.115  17.000 1.00 . E E .  6 TYR H    1 1 
        8 34966 5 1  6 TYR HA   H  -8.659  37.856  18.704 1.00 . E E .  6 TYR HA   1 1 
        8 34967 5 1  6 TYR HB2  H -10.734  39.105  18.430 1.00 . E E .  6 TYR HB2  1 1 
        8 34968 5 1  6 TYR HB3  H -10.775  38.724  16.710 1.00 . E E .  6 TYR HB3  1 1 
        8 34969 5 1  6 TYR HD1  H -10.853  37.159  20.116 1.00 . E E .  6 TYR HD1  1 1 
        8 34970 5 1  6 TYR HD2  H -11.715  36.646  15.934 1.00 . E E .  6 TYR HD2  1 1 
        8 34971 5 1  6 TYR HE1  H -11.960  35.009  20.611 1.00 . E E .  6 TYR HE1  1 1 
        8 34972 5 1  6 TYR HE2  H -12.836  34.497  16.437 1.00 . E E .  6 TYR HE2  1 1 
        8 34973 5 1  6 TYR HH   H -12.854  32.792  18.142 1.00 . E E .  6 TYR HH   1 1 
        8 34974 5 1  6 TYR N    N  -8.230  39.341  17.327 1.00 . E E .  6 TYR N    1 1 
        8 34975 5 1  6 TYR O    O  -8.370  35.873  17.196 1.00 . E E .  6 TYR O    1 1 
        8 34976 5 1  6 TYR OH   O -13.088  33.413  18.836 1.00 . E E .  6 TYR OH   1 1 
        8 34977 5 1  7 LEU C    C  -6.701  35.777  14.711 1.00 . E E .  7 LEU C    1 1 
        8 34978 5 1  7 LEU CA   C  -8.106  36.318  14.426 1.00 . E E .  7 LEU CA   1 1 
        8 34979 5 1  7 LEU CB   C  -8.166  36.983  13.017 1.00 . E E .  7 LEU CB   1 1 
        8 34980 5 1  7 LEU CD1  C  -7.015  35.113  11.662 1.00 . E E .  7 LEU CD1  1 1 
        8 34981 5 1  7 LEU CD2  C  -9.525  35.029  12.038 1.00 . E E .  7 LEU CD2  1 1 
        8 34982 5 1  7 LEU CG   C  -8.299  35.959  11.842 1.00 . E E .  7 LEU CG   1 1 
        8 34983 5 1  7 LEU H    H  -8.642  38.229  15.175 1.00 . E E .  7 LEU H    1 1 
        8 34984 5 1  7 LEU HA   H  -8.814  35.507  14.471 1.00 . E E .  7 LEU HA   1 1 
        8 34985 5 1  7 LEU HB2  H  -9.019  37.644  12.982 1.00 . E E .  7 LEU HB2  1 1 
        8 34986 5 1  7 LEU HB3  H  -7.274  37.574  12.866 1.00 . E E .  7 LEU HB3  1 1 
        8 34987 5 1  7 LEU HD11 H  -7.073  34.214  12.259 1.00 . E E .  7 LEU HD11 1 1 
        8 34988 5 1  7 LEU HD12 H  -6.148  35.687  11.960 1.00 . E E .  7 LEU HD12 1 1 
        8 34989 5 1  7 LEU HD13 H  -6.916  34.841  10.621 1.00 . E E .  7 LEU HD13 1 1 
        8 34990 5 1  7 LEU HD21 H -10.352  35.595  12.445 1.00 . E E .  7 LEU HD21 1 1 
        8 34991 5 1  7 LEU HD22 H  -9.274  34.224  12.715 1.00 . E E .  7 LEU HD22 1 1 
        8 34992 5 1  7 LEU HD23 H  -9.814  34.613  11.084 1.00 . E E .  7 LEU HD23 1 1 
        8 34993 5 1  7 LEU HG   H  -8.449  36.521  10.930 1.00 . E E .  7 LEU HG   1 1 
        8 34994 5 1  7 LEU N    N  -8.470  37.306  15.451 1.00 . E E .  7 LEU N    1 1 
        8 34995 5 1  7 LEU O    O  -6.473  34.569  14.647 1.00 . E E .  7 LEU O    1 1 
        8 34996 5 1  8 THR C    C  -4.398  35.439  16.640 1.00 . E E .  8 THR C    1 1 
        8 34997 5 1  8 THR CA   C  -4.404  36.339  15.397 1.00 . E E .  8 THR CA   1 1 
        8 34998 5 1  8 THR CB   C  -3.590  37.632  15.652 1.00 . E E .  8 THR CB   1 1 
        8 34999 5 1  8 THR CG2  C  -2.130  37.307  16.018 1.00 . E E .  8 THR CG2  1 1 
        8 35000 5 1  8 THR H    H  -6.055  37.633  15.117 1.00 . E E .  8 THR H    1 1 
        8 35001 5 1  8 THR HA   H  -3.966  35.802  14.565 1.00 . E E .  8 THR HA   1 1 
        8 35002 5 1  8 THR HB   H  -4.041  38.188  16.461 1.00 . E E .  8 THR HB   1 1 
        8 35003 5 1  8 THR HG1  H  -4.520  38.668  14.292 1.00 . E E .  8 THR HG1  1 1 
        8 35004 5 1  8 THR HG21 H  -1.726  36.592  15.315 1.00 . E E .  8 THR HG21 1 1 
        8 35005 5 1  8 THR HG22 H  -2.088  36.893  17.015 1.00 . E E .  8 THR HG22 1 1 
        8 35006 5 1  8 THR HG23 H  -1.536  38.213  15.984 1.00 . E E .  8 THR HG23 1 1 
        8 35007 5 1  8 THR N    N  -5.785  36.693  15.064 1.00 . E E .  8 THR N    1 1 
        8 35008 5 1  8 THR O    O  -3.741  34.399  16.663 1.00 . E E .  8 THR O    1 1 
        8 35009 5 1  8 THR OG1  O  -3.607  38.430  14.475 1.00 . E E .  8 THR OG1  1 1 
        8 35010 5 1  9 ARG C    C  -5.937  33.731  18.627 1.00 . E E .  9 ARG C    1 1 
        8 35011 5 1  9 ARG CA   C  -5.322  35.107  18.900 1.00 . E E .  9 ARG CA   1 1 
        8 35012 5 1  9 ARG CB   C  -6.224  35.904  19.861 1.00 . E E .  9 ARG CB   1 1 
        8 35013 5 1  9 ARG CD   C  -6.445  38.198  20.947 1.00 . E E .  9 ARG CD   1 1 
        8 35014 5 1  9 ARG CG   C  -5.460  37.122  20.442 1.00 . E E .  9 ARG CG   1 1 
        8 35015 5 1  9 ARG CZ   C  -8.793  38.004  21.722 1.00 . E E .  9 ARG CZ   1 1 
        8 35016 5 1  9 ARG H    H  -5.691  36.681  17.531 1.00 . E E .  9 ARG H    1 1 
        8 35017 5 1  9 ARG HA   H  -4.349  34.976  19.352 1.00 . E E .  9 ARG HA   1 1 
        8 35018 5 1  9 ARG HB2  H  -7.098  36.247  19.329 1.00 . E E .  9 ARG HB2  1 1 
        8 35019 5 1  9 ARG HB3  H  -6.536  35.263  20.676 1.00 . E E .  9 ARG HB3  1 1 
        8 35020 5 1  9 ARG HD2  H  -5.906  38.914  21.550 1.00 . E E .  9 ARG HD2  1 1 
        8 35021 5 1  9 ARG HD3  H  -6.871  38.706  20.099 1.00 . E E .  9 ARG HD3  1 1 
        8 35022 5 1  9 ARG HE   H  -7.282  36.851  22.357 1.00 . E E .  9 ARG HE   1 1 
        8 35023 5 1  9 ARG HG2  H  -4.844  36.791  21.266 1.00 . E E .  9 ARG HG2  1 1 
        8 35024 5 1  9 ARG HG3  H  -4.826  37.552  19.680 1.00 . E E .  9 ARG HG3  1 1 
        8 35025 5 1  9 ARG HH11 H  -8.516  39.494  20.401 1.00 . E E .  9 ARG HH11 1 1 
        8 35026 5 1  9 ARG HH12 H -10.139  39.282  20.954 1.00 . E E .  9 ARG HH12 1 1 
        8 35027 5 1  9 ARG HH21 H  -9.401  36.628  23.036 1.00 . E E .  9 ARG HH21 1 1 
        8 35028 5 1  9 ARG HH22 H -10.634  37.681  22.432 1.00 . E E .  9 ARG HH22 1 1 
        8 35029 5 1  9 ARG N    N  -5.179  35.853  17.645 1.00 . E E .  9 ARG N    1 1 
        8 35030 5 1  9 ARG NE   N  -7.514  37.595  21.764 1.00 . E E .  9 ARG NE   1 1 
        8 35031 5 1  9 ARG NH1  N  -9.178  39.008  20.967 1.00 . E E .  9 ARG NH1  1 1 
        8 35032 5 1  9 ARG NH2  N  -9.678  37.391  22.454 1.00 . E E .  9 ARG NH2  1 1 
        8 35033 5 1  9 ARG O    O  -5.476  32.729  19.161 1.00 . E E .  9 ARG O    1 1 
        8 35034 5 1 10 SER C    C  -6.725  31.551  16.619 1.00 . E E . 10 SER C    1 1 
        8 35035 5 1 10 SER CA   C  -7.668  32.494  17.368 1.00 . E E . 10 SER CA   1 1 
        8 35036 5 1 10 SER CB   C  -8.872  32.851  16.486 1.00 . E E . 10 SER CB   1 1 
        8 35037 5 1 10 SER H    H  -7.254  34.567  17.372 1.00 . E E . 10 SER H    1 1 
        8 35038 5 1 10 SER HA   H  -8.027  31.995  18.256 1.00 . E E . 10 SER HA   1 1 
        8 35039 5 1 10 SER HB2  H  -8.553  33.461  15.661 1.00 . E E . 10 SER HB2  1 1 
        8 35040 5 1 10 SER HB3  H  -9.324  31.945  16.101 1.00 . E E . 10 SER HB3  1 1 
        8 35041 5 1 10 SER HG   H -10.660  33.112  17.205 1.00 . E E . 10 SER HG   1 1 
        8 35042 5 1 10 SER N    N  -6.966  33.717  17.766 1.00 . E E . 10 SER N    1 1 
        8 35043 5 1 10 SER O    O  -6.751  30.342  16.837 1.00 . E E . 10 SER O    1 1 
        8 35044 5 1 10 SER OG   O  -9.817  33.571  17.260 1.00 . E E . 10 SER OG   1 1 
        8 35045 5 1 11 ALA C    C  -3.906  30.681  15.917 1.00 . E E . 11 ALA C    1 1 
        8 35046 5 1 11 ALA CA   C  -4.905  31.355  14.972 1.00 . E E . 11 ALA CA   1 1 
        8 35047 5 1 11 ALA CB   C  -4.169  32.275  13.988 1.00 . E E . 11 ALA CB   1 1 
        8 35048 5 1 11 ALA H    H  -5.907  33.103  15.640 1.00 . E E . 11 ALA H    1 1 
        8 35049 5 1 11 ALA HA   H  -5.431  30.594  14.410 1.00 . E E . 11 ALA HA   1 1 
        8 35050 5 1 11 ALA HB1  H  -4.885  32.760  13.340 1.00 . E E . 11 ALA HB1  1 1 
        8 35051 5 1 11 ALA HB2  H  -3.485  31.691  13.387 1.00 . E E . 11 ALA HB2  1 1 
        8 35052 5 1 11 ALA HB3  H  -3.613  33.025  14.531 1.00 . E E . 11 ALA HB3  1 1 
        8 35053 5 1 11 ALA N    N  -5.879  32.130  15.750 1.00 . E E . 11 ALA N    1 1 
        8 35054 5 1 11 ALA O    O  -3.625  29.491  15.786 1.00 . E E . 11 ALA O    1 1 
        8 35055 5 1 12 ILE C    C  -3.183  29.930  18.785 1.00 . E E . 12 ILE C    1 1 
        8 35056 5 1 12 ILE CA   C  -2.485  30.991  17.918 1.00 . E E . 12 ILE CA   1 1 
        8 35057 5 1 12 ILE CB   C  -2.006  32.197  18.776 1.00 . E E . 12 ILE CB   1 1 
        8 35058 5 1 12 ILE CD1  C  -1.003  34.530  18.541 1.00 . E E . 12 ILE CD1  1 1 
        8 35059 5 1 12 ILE CG1  C  -1.121  33.136  17.900 1.00 . E E . 12 ILE CG1  1 1 
        8 35060 5 1 12 ILE CG2  C  -1.188  31.711  20.004 1.00 . E E . 12 ILE CG2  1 1 
        8 35061 5 1 12 ILE H    H  -3.729  32.399  16.937 1.00 . E E . 12 ILE H    1 1 
        8 35062 5 1 12 ILE HA   H  -1.627  30.541  17.431 1.00 . E E . 12 ILE HA   1 1 
        8 35063 5 1 12 ILE HB   H  -2.870  32.743  19.126 1.00 . E E . 12 ILE HB   1 1 
        8 35064 5 1 12 ILE HD11 H  -0.502  34.451  19.495 1.00 . E E . 12 ILE HD11 1 1 
        8 35065 5 1 12 ILE HD12 H  -1.989  34.950  18.686 1.00 . E E . 12 ILE HD12 1 1 
        8 35066 5 1 12 ILE HD13 H  -0.433  35.175  17.890 1.00 . E E . 12 ILE HD13 1 1 
        8 35067 5 1 12 ILE HG12 H  -0.133  32.711  17.801 1.00 . E E . 12 ILE HG12 1 1 
        8 35068 5 1 12 ILE HG13 H  -1.556  33.238  16.919 1.00 . E E . 12 ILE HG13 1 1 
        8 35069 5 1 12 ILE HG21 H  -0.709  32.556  20.482 1.00 . E E . 12 ILE HG21 1 1 
        8 35070 5 1 12 ILE HG22 H  -0.431  31.009  19.685 1.00 . E E . 12 ILE HG22 1 1 
        8 35071 5 1 12 ILE HG23 H  -1.847  31.231  20.713 1.00 . E E . 12 ILE HG23 1 1 
        8 35072 5 1 12 ILE N    N  -3.422  31.468  16.892 1.00 . E E . 12 ILE N    1 1 
        8 35073 5 1 12 ILE O    O  -2.599  28.888  19.108 1.00 . E E . 12 ILE O    1 1 
        8 35074 5 1 13 ARG C    C  -5.441  27.996  19.251 1.00 . E E . 13 ARG C    1 1 
        8 35075 5 1 13 ARG CA   C  -5.291  29.353  19.944 1.00 . E E . 13 ARG CA   1 1 
        8 35076 5 1 13 ARG CB   C  -6.661  30.037  20.141 1.00 . E E . 13 ARG CB   1 1 
        8 35077 5 1 13 ARG CD   C  -8.897  30.026  21.291 1.00 . E E . 13 ARG CD   1 1 
        8 35078 5 1 13 ARG CG   C  -7.595  29.229  21.066 1.00 . E E . 13 ARG CG   1 1 
        8 35079 5 1 13 ARG CZ   C -10.295  31.338  19.691 1.00 . E E . 13 ARG CZ   1 1 
        8 35080 5 1 13 ARG H    H  -4.820  31.077  18.816 1.00 . E E . 13 ARG H    1 1 
        8 35081 5 1 13 ARG HA   H  -4.825  29.210  20.910 1.00 . E E . 13 ARG HA   1 1 
        8 35082 5 1 13 ARG HB2  H  -6.503  31.010  20.579 1.00 . E E . 13 ARG HB2  1 1 
        8 35083 5 1 13 ARG HB3  H  -7.135  30.158  19.186 1.00 . E E . 13 ARG HB3  1 1 
        8 35084 5 1 13 ARG HD2  H  -9.525  29.485  21.985 1.00 . E E . 13 ARG HD2  1 1 
        8 35085 5 1 13 ARG HD3  H  -8.652  30.985  21.718 1.00 . E E . 13 ARG HD3  1 1 
        8 35086 5 1 13 ARG HE   H  -9.677  29.449  19.398 1.00 . E E . 13 ARG HE   1 1 
        8 35087 5 1 13 ARG HG2  H  -7.827  28.276  20.615 1.00 . E E . 13 ARG HG2  1 1 
        8 35088 5 1 13 ARG HG3  H  -7.111  29.067  22.018 1.00 . E E . 13 ARG HG3  1 1 
        8 35089 5 1 13 ARG HH11 H  -9.686  32.426  21.262 1.00 . E E . 13 ARG HH11 1 1 
        8 35090 5 1 13 ARG HH12 H -10.730  33.238  20.152 1.00 . E E . 13 ARG HH12 1 1 
        8 35091 5 1 13 ARG HH21 H -11.049  30.560  18.016 1.00 . E E . 13 ARG HH21 1 1 
        8 35092 5 1 13 ARG HH22 H -11.479  32.205  18.339 1.00 . E E . 13 ARG HH22 1 1 
        8 35093 5 1 13 ARG N    N  -4.443  30.230  19.132 1.00 . E E . 13 ARG N    1 1 
        8 35094 5 1 13 ARG NE   N  -9.636  30.205  20.020 1.00 . E E . 13 ARG NE   1 1 
        8 35095 5 1 13 ARG NH1  N -10.229  32.418  20.428 1.00 . E E . 13 ARG NH1  1 1 
        8 35096 5 1 13 ARG NH2  N -10.997  31.369  18.599 1.00 . E E . 13 ARG NH2  1 1 
        8 35097 5 1 13 ARG O    O  -5.362  26.962  19.895 1.00 . E E . 13 ARG O    1 1 
        8 35098 5 1 14 ARG C    C  -4.402  26.117  17.014 1.00 . E E . 14 ARG C    1 1 
        8 35099 5 1 14 ARG CA   C  -5.761  26.822  17.110 1.00 . E E . 14 ARG CA   1 1 
        8 35100 5 1 14 ARG CB   C  -6.266  27.194  15.692 1.00 . E E . 14 ARG CB   1 1 
        8 35101 5 1 14 ARG CD   C  -8.611  26.162  15.858 1.00 . E E . 14 ARG CD   1 1 
        8 35102 5 1 14 ARG CG   C  -7.235  26.113  15.143 1.00 . E E . 14 ARG CG   1 1 
        8 35103 5 1 14 ARG CZ   C  -9.068  28.359  16.947 1.00 . E E . 14 ARG CZ   1 1 
        8 35104 5 1 14 ARG H    H  -5.663  28.907  17.480 1.00 . E E . 14 ARG H    1 1 
        8 35105 5 1 14 ARG HA   H  -6.464  26.154  17.582 1.00 . E E . 14 ARG HA   1 1 
        8 35106 5 1 14 ARG HB2  H  -6.763  28.143  15.721 1.00 . E E . 14 ARG HB2  1 1 
        8 35107 5 1 14 ARG HB3  H  -5.420  27.275  15.018 1.00 . E E . 14 ARG HB3  1 1 
        8 35108 5 1 14 ARG HD2  H  -9.300  25.528  15.321 1.00 . E E . 14 ARG HD2  1 1 
        8 35109 5 1 14 ARG HD3  H  -8.512  25.785  16.863 1.00 . E E . 14 ARG HD3  1 1 
        8 35110 5 1 14 ARG HE   H  -9.604  27.869  15.078 1.00 . E E . 14 ARG HE   1 1 
        8 35111 5 1 14 ARG HG2  H  -7.382  26.282  14.085 1.00 . E E . 14 ARG HG2  1 1 
        8 35112 5 1 14 ARG HG3  H  -6.795  25.136  15.283 1.00 . E E . 14 ARG HG3  1 1 
        8 35113 5 1 14 ARG HH11 H  -8.130  27.068  18.159 1.00 . E E . 14 ARG HH11 1 1 
        8 35114 5 1 14 ARG HH12 H  -8.452  28.627  18.829 1.00 . E E . 14 ARG HH12 1 1 
        8 35115 5 1 14 ARG HH21 H  -9.969  29.866  16.007 1.00 . E E . 14 ARG HH21 1 1 
        8 35116 5 1 14 ARG HH22 H  -9.461  30.185  17.630 1.00 . E E . 14 ARG HH22 1 1 
        8 35117 5 1 14 ARG N    N  -5.631  28.034  17.926 1.00 . E E . 14 ARG N    1 1 
        8 35118 5 1 14 ARG NE   N  -9.162  27.535  15.884 1.00 . E E . 14 ARG NE   1 1 
        8 35119 5 1 14 ARG NH1  N  -8.505  27.987  18.066 1.00 . E E . 14 ARG NH1  1 1 
        8 35120 5 1 14 ARG NH2  N  -9.540  29.560  16.855 1.00 . E E . 14 ARG NH2  1 1 
        8 35121 5 1 14 ARG O    O  -4.316  24.886  17.063 1.00 . E E . 14 ARG O    1 1 
        8 35122 5 1 15 ALA C    C  -1.404  25.969  18.090 1.00 . E E . 15 ALA C    1 1 
        8 35123 5 1 15 ALA CA   C  -1.970  26.457  16.746 1.00 . E E . 15 ALA CA   1 1 
        8 35124 5 1 15 ALA CB   C  -1.087  27.586  16.190 1.00 . E E . 15 ALA CB   1 1 
        8 35125 5 1 15 ALA H    H  -3.514  27.904  16.833 1.00 . E E . 15 ALA H    1 1 
        8 35126 5 1 15 ALA HA   H  -1.950  25.634  16.045 1.00 . E E . 15 ALA HA   1 1 
        8 35127 5 1 15 ALA HB1  H  -1.514  27.955  15.268 1.00 . E E . 15 ALA HB1  1 1 
        8 35128 5 1 15 ALA HB2  H  -0.093  27.208  15.997 1.00 . E E . 15 ALA HB2  1 1 
        8 35129 5 1 15 ALA HB3  H  -1.033  28.392  16.906 1.00 . E E . 15 ALA HB3  1 1 
        8 35130 5 1 15 ALA N    N  -3.350  26.937  16.867 1.00 . E E . 15 ALA N    1 1 
        8 35131 5 1 15 ALA O    O  -0.247  25.547  18.151 1.00 . E E . 15 ALA O    1 1 
        8 35132 5 1 16 .   C    C  -1.637  24.039  20.570 1.00 . E E . 16 SEP C    1 1 
        8 35133 5 1 16 .   CA   C  -1.799  25.573  20.498 1.00 . E E . 16 SEP CA   1 1 
        8 35134 5 1 16 .   CB   C  -2.821  26.046  21.550 1.00 . E E . 16 SEP CB   1 1 
        8 35135 5 1 16 .   H    H  -3.138  26.358  19.045 1.00 . E E . 16 SEP H    1 1 
        8 35136 5 1 16 .   HA   H  -0.845  26.029  20.725 1.00 . E E . 16 SEP HA   1 1 
        8 35137 5 1 16 .   HB2  H  -2.384  25.977  22.533 1.00 . E E . 16 SEP HB2  1 1 
        8 35138 5 1 16 .   HB3  H  -3.087  27.076  21.354 1.00 . E E . 16 SEP HB3  1 1 
        8 35139 5 1 16 .   N    N  -2.226  26.018  19.159 1.00 . E E . 16 SEP N    1 1 
        8 35140 5 1 16 .   O    O  -1.265  23.506  21.618 1.00 . E E . 16 SEP O    1 1 
        8 35141 5 1 16 .   O1P  O  -5.240  24.236  19.570 1.00 . E E . 16 SEP O1P  1 1 
        8 35142 5 1 16 .   O2P  O  -4.272  22.625  21.257 1.00 . E E . 16 SEP O2P  1 1 
        8 35143 5 1 16 .   O3P  O  -6.348  24.126  21.823 1.00 . E E . 16 SEP O3P  1 1 
        8 35144 5 1 16 .   OG   O  -3.985  25.226  21.508 1.00 . E E . 16 SEP OG   1 1 
        8 35145 5 1 16 .   P    P  -4.965  24.055  21.007 1.00 . E E . 16 SEP P    1 1 
        8 35146 5 1 17 THR C    C  -0.412  21.428  19.059 1.00 . E E . 17 THR C    1 1 
        8 35147 5 1 17 THR CA   C  -1.855  21.885  19.378 1.00 . E E . 17 THR CA   1 1 
        8 35148 5 1 17 THR CB   C  -2.864  21.350  18.321 1.00 . E E . 17 THR CB   1 1 
        8 35149 5 1 17 THR CG2  C  -3.193  19.868  18.592 1.00 . E E . 17 THR CG2  1 1 
        8 35150 5 1 17 THR H    H  -2.245  23.838  18.664 1.00 . E E . 17 THR H    1 1 
        8 35151 5 1 17 THR HA   H  -2.129  21.477  20.338 1.00 . E E . 17 THR HA   1 1 
        8 35152 5 1 17 THR HB   H  -2.440  21.445  17.331 1.00 . E E . 17 THR HB   1 1 
        8 35153 5 1 17 THR HG1  H  -3.839  23.035  18.342 1.00 . E E . 17 THR HG1  1 1 
        8 35154 5 1 17 THR HG21 H  -2.285  19.281  18.568 1.00 . E E . 17 THR HG21 1 1 
        8 35155 5 1 17 THR HG22 H  -3.870  19.506  17.834 1.00 . E E . 17 THR HG22 1 1 
        8 35156 5 1 17 THR HG23 H  -3.658  19.771  19.563 1.00 . E E . 17 THR HG23 1 1 
        8 35157 5 1 17 THR N    N  -1.940  23.349  19.452 1.00 . E E . 17 THR N    1 1 
        8 35158 5 1 17 THR O    O  -0.175  20.654  18.122 1.00 . E E . 17 THR O    1 1 
        8 35159 5 1 17 THR OG1  O  -4.068  22.104  18.377 1.00 . E E . 17 THR OG1  1 1 
        8 35160 5 1 18 ILE C    C   2.452  20.957  21.092 1.00 . E E . 18 ILE C    1 1 
        8 35161 5 1 18 ILE CA   C   1.961  21.517  19.753 1.00 . E E . 18 ILE CA   1 1 
        8 35162 5 1 18 ILE CB   C   2.852  22.696  19.214 1.00 . E E . 18 ILE CB   1 1 
        8 35163 5 1 18 ILE CD1  C   1.687  24.440  20.747 1.00 . E E . 18 ILE CD1  1 1 
        8 35164 5 1 18 ILE CG1  C   3.023  23.906  20.204 1.00 . E E . 18 ILE CG1  1 1 
        8 35165 5 1 18 ILE CG2  C   2.283  23.204  17.872 1.00 . E E . 18 ILE CG2  1 1 
        8 35166 5 1 18 ILE H    H   0.278  22.474  20.627 1.00 . E E . 18 ILE H    1 1 
        8 35167 5 1 18 ILE HA   H   2.028  20.708  19.033 1.00 . E E . 18 ILE HA   1 1 
        8 35168 5 1 18 ILE HB   H   3.837  22.286  19.012 1.00 . E E . 18 ILE HB   1 1 
        8 35169 5 1 18 ILE HD11 H   1.365  23.835  21.581 1.00 . E E . 18 ILE HD11 1 1 
        8 35170 5 1 18 ILE HD12 H   0.943  24.414  19.974 1.00 . E E . 18 ILE HD12 1 1 
        8 35171 5 1 18 ILE HD13 H   1.819  25.459  21.079 1.00 . E E . 18 ILE HD13 1 1 
        8 35172 5 1 18 ILE HG12 H   3.641  23.605  21.033 1.00 . E E . 18 ILE HG12 1 1 
        8 35173 5 1 18 ILE HG13 H   3.528  24.709  19.684 1.00 . E E . 18 ILE HG13 1 1 
        8 35174 5 1 18 ILE HG21 H   1.273  23.556  18.012 1.00 . E E . 18 ILE HG21 1 1 
        8 35175 5 1 18 ILE HG22 H   2.284  22.401  17.150 1.00 . E E . 18 ILE HG22 1 1 
        8 35176 5 1 18 ILE HG23 H   2.896  24.016  17.502 1.00 . E E . 18 ILE HG23 1 1 
        8 35177 5 1 18 ILE N    N   0.540  21.891  19.888 1.00 . E E . 18 ILE N    1 1 
        8 35178 5 1 18 ILE O    O   2.712  21.689  22.049 1.00 . E E . 18 ILE O    1 1 
        8 35179 5 1 19 GLU C    C   3.720  17.670  21.954 1.00 . E E . 19 GLU C    1 1 
        8 35180 5 1 19 GLU CA   C   2.899  18.885  22.364 1.00 . E E . 19 GLU CA   1 1 
        8 35181 5 1 19 GLU CB   C   1.652  18.411  23.159 1.00 . E E . 19 GLU CB   1 1 
        8 35182 5 1 19 GLU CD   C  -0.301  19.967  22.370 1.00 . E E . 19 GLU CD   1 1 
        8 35183 5 1 19 GLU CG   C   0.708  19.602  23.507 1.00 . E E . 19 GLU CG   1 1 
        8 35184 5 1 19 GLU H    H   2.233  19.103  20.365 1.00 . E E . 19 GLU H    1 1 
        8 35185 5 1 19 GLU HA   H   3.502  19.525  22.996 1.00 . E E . 19 GLU HA   1 1 
        8 35186 5 1 19 GLU HB2  H   1.112  17.679  22.584 1.00 . E E . 19 GLU HB2  1 1 
        8 35187 5 1 19 GLU HB3  H   1.979  17.952  24.079 1.00 . E E . 19 GLU HB3  1 1 
        8 35188 5 1 19 GLU HG2  H   0.142  19.339  24.388 1.00 . E E . 19 GLU HG2  1 1 
        8 35189 5 1 19 GLU HG3  H   1.308  20.472  23.737 1.00 . E E . 19 GLU HG3  1 1 
        8 35190 5 1 19 GLU N    N   2.504  19.618  21.155 1.00 . E E . 19 GLU N    1 1 
        8 35191 5 1 19 GLU O    O   3.357  16.965  21.012 1.00 . E E . 19 GLU O    1 1 
        8 35192 5 1 19 GLU OE1  O  -0.245  19.397  21.283 1.00 . E E . 19 GLU OE1  1 1 
        8 35193 5 1 19 GLU OE2  O  -1.116  20.835  22.613 1.00 . E E . 19 GLU OE2  1 1 
        8 35194 5 1 20 MET C    C   4.991  14.956  22.321 1.00 . E E . 20 MET C    1 1 
        8 35195 5 1 20 MET CA   C   5.739  16.310  22.404 1.00 . E E . 20 MET CA   1 1 
        8 35196 5 1 20 MET CB   C   6.842  16.254  23.483 1.00 . E E . 20 MET CB   1 1 
        8 35197 5 1 20 MET CE   C  10.045  18.801  24.093 1.00 . E E . 20 MET CE   1 1 
        8 35198 5 1 20 MET CG   C   7.843  17.404  23.279 1.00 . E E . 20 MET CG   1 1 
        8 35199 5 1 20 MET H    H   5.047  18.051  23.407 1.00 . E E . 20 MET H    1 1 
        8 35200 5 1 20 MET HA   H   6.210  16.489  21.449 1.00 . E E . 20 MET HA   1 1 
        8 35201 5 1 20 MET HB2  H   6.396  16.345  24.464 1.00 . E E . 20 MET HB2  1 1 
        8 35202 5 1 20 MET HB3  H   7.365  15.312  23.415 1.00 . E E . 20 MET HB3  1 1 
        8 35203 5 1 20 MET HE1  H  10.866  18.944  24.781 1.00 . E E . 20 MET HE1  1 1 
        8 35204 5 1 20 MET HE2  H   9.413  19.674  24.104 1.00 . E E . 20 MET HE2  1 1 
        8 35205 5 1 20 MET HE3  H  10.432  18.651  23.092 1.00 . E E . 20 MET HE3  1 1 
        8 35206 5 1 20 MET HG2  H   8.327  17.294  22.319 1.00 . E E . 20 MET HG2  1 1 
        8 35207 5 1 20 MET HG3  H   7.322  18.350  23.316 1.00 . E E . 20 MET HG3  1 1 
        8 35208 5 1 20 MET N    N   4.830  17.439  22.674 1.00 . E E . 20 MET N    1 1 
        8 35209 5 1 20 MET O    O   5.162  14.252  21.328 1.00 . E E . 20 MET O    1 1 
        8 35210 5 1 20 MET SD   S   9.088  17.347  24.594 1.00 . E E . 20 MET SD   1 1 
        8 35211 5 1 21 PRO C    C   2.472  13.167  22.079 1.00 . E E . 21 PRO C    1 1 
        8 35212 5 1 21 PRO CA   C   3.429  13.252  23.277 1.00 . E E . 21 PRO CA   1 1 
        8 35213 5 1 21 PRO CB   C   2.662  13.205  24.612 1.00 . E E . 21 PRO CB   1 1 
        8 35214 5 1 21 PRO CD   C   3.866  15.292  24.580 1.00 . E E . 21 PRO CD   1 1 
        8 35215 5 1 21 PRO CG   C   2.588  14.620  25.070 1.00 . E E . 21 PRO CG   1 1 
        8 35216 5 1 21 PRO HA   H   4.131  12.433  23.244 1.00 . E E . 21 PRO HA   1 1 
        8 35217 5 1 21 PRO HB2  H   1.665  12.794  24.470 1.00 . E E . 21 PRO HB2  1 1 
        8 35218 5 1 21 PRO HB3  H   3.206  12.613  25.333 1.00 . E E . 21 PRO HB3  1 1 
        8 35219 5 1 21 PRO HD2  H   3.686  16.336  24.403 1.00 . E E . 21 PRO HD2  1 1 
        8 35220 5 1 21 PRO HD3  H   4.662  15.158  25.295 1.00 . E E . 21 PRO HD3  1 1 
        8 35221 5 1 21 PRO HG2  H   1.716  15.108  24.642 1.00 . E E . 21 PRO HG2  1 1 
        8 35222 5 1 21 PRO HG3  H   2.541  14.665  26.147 1.00 . E E . 21 PRO HG3  1 1 
        8 35223 5 1 21 PRO N    N   4.173  14.561  23.322 1.00 . E E . 21 PRO N    1 1 
        8 35224 5 1 21 PRO O    O   2.387  12.129  21.418 1.00 . E E . 21 PRO O    1 1 
        8 35225 5 1 22 GLN C    C   1.569  14.308  19.360 1.00 . E E . 22 GLN C    1 1 
        8 35226 5 1 22 GLN CA   C   0.826  14.375  20.692 1.00 . E E . 22 GLN CA   1 1 
        8 35227 5 1 22 GLN CB   C   0.009  15.677  20.776 1.00 . E E . 22 GLN CB   1 1 
        8 35228 5 1 22 GLN CD   C  -1.736  16.927  22.141 1.00 . E E . 22 GLN CD   1 1 
        8 35229 5 1 22 GLN CG   C  -0.907  15.641  22.021 1.00 . E E . 22 GLN CG   1 1 
        8 35230 5 1 22 GLN H    H   1.913  15.076  22.375 1.00 . E E . 22 GLN H    1 1 
        8 35231 5 1 22 GLN HA   H   0.148  13.535  20.748 1.00 . E E . 22 GLN HA   1 1 
        8 35232 5 1 22 GLN HB2  H   0.678  16.521  20.838 1.00 . E E . 22 GLN HB2  1 1 
        8 35233 5 1 22 GLN HB3  H  -0.602  15.774  19.889 1.00 . E E . 22 GLN HB3  1 1 
        8 35234 5 1 22 GLN HE21 H  -1.294  17.198  24.056 1.00 . E E . 22 GLN HE21 1 1 
        8 35235 5 1 22 GLN HE22 H  -2.308  18.371  23.369 1.00 . E E . 22 GLN HE22 1 1 
        8 35236 5 1 22 GLN HG2  H  -1.578  14.796  21.948 1.00 . E E . 22 GLN HG2  1 1 
        8 35237 5 1 22 GLN HG3  H  -0.297  15.526  22.909 1.00 . E E . 22 GLN HG3  1 1 
        8 35238 5 1 22 GLN N    N   1.774  14.284  21.810 1.00 . E E . 22 GLN N    1 1 
        8 35239 5 1 22 GLN NE2  N  -1.784  17.549  23.283 1.00 . E E . 22 GLN NE2  1 1 
        8 35240 5 1 22 GLN O    O   1.078  13.727  18.400 1.00 . E E . 22 GLN O    1 1 
        8 35241 5 1 22 GLN OE1  O  -2.349  17.372  21.171 1.00 . E E . 22 GLN OE1  1 1 
        8 35242 5 1 23 GLN C    C   4.205  13.526  17.911 1.00 . E E . 23 GLN C    1 1 
        8 35243 5 1 23 GLN CA   C   3.623  14.931  18.146 1.00 . E E . 23 GLN CA   1 1 
        8 35244 5 1 23 GLN CB   C   4.749  15.972  18.371 1.00 . E E . 23 GLN CB   1 1 
        8 35245 5 1 23 GLN CD   C   6.743  17.159  17.341 1.00 . E E . 23 GLN CD   1 1 
        8 35246 5 1 23 GLN CG   C   5.632  16.119  17.112 1.00 . E E . 23 GLN CG   1 1 
        8 35247 5 1 23 GLN H    H   3.085  15.343  20.154 1.00 . E E . 23 GLN H    1 1 
        8 35248 5 1 23 GLN HA   H   3.034  15.222  17.290 1.00 . E E . 23 GLN HA   1 1 
        8 35249 5 1 23 GLN HB2  H   4.298  16.926  18.595 1.00 . E E . 23 GLN HB2  1 1 
        8 35250 5 1 23 GLN HB3  H   5.361  15.664  19.206 1.00 . E E . 23 GLN HB3  1 1 
        8 35251 5 1 23 GLN HE21 H   8.049  16.219  16.179 1.00 . E E . 23 GLN HE21 1 1 
        8 35252 5 1 23 GLN HE22 H   8.614  17.648  16.894 1.00 . E E . 23 GLN HE22 1 1 
        8 35253 5 1 23 GLN HG2  H   6.090  15.162  16.877 1.00 . E E . 23 GLN HG2  1 1 
        8 35254 5 1 23 GLN HG3  H   5.021  16.429  16.282 1.00 . E E . 23 GLN HG3  1 1 
        8 35255 5 1 23 GLN N    N   2.765  14.910  19.335 1.00 . E E . 23 GLN N    1 1 
        8 35256 5 1 23 GLN NE2  N   7.901  16.995  16.757 1.00 . E E . 23 GLN NE2  1 1 
        8 35257 5 1 23 GLN O    O   4.294  13.066  16.771 1.00 . E E . 23 GLN O    1 1 
        8 35258 5 1 23 GLN OE1  O   6.559  18.139  18.068 1.00 . E E . 23 GLN OE1  1 1 
        8 35259 5 1 24 ALA C    C   4.088  10.476  19.342 1.00 . E E . 24 ALA C    1 1 
        8 35260 5 1 24 ALA CA   C   5.171  11.522  18.997 1.00 . E E . 24 ALA CA   1 1 
        8 35261 5 1 24 ALA CB   C   6.333  11.470  20.006 1.00 . E E . 24 ALA CB   1 1 
        8 35262 5 1 24 ALA H    H   4.482  13.316  19.880 1.00 . E E . 24 ALA H    1 1 
        8 35263 5 1 24 ALA HA   H   5.559  11.306  18.012 1.00 . E E . 24 ALA HA   1 1 
        8 35264 5 1 24 ALA HB1  H   7.004  12.293  19.817 1.00 . E E . 24 ALA HB1  1 1 
        8 35265 5 1 24 ALA HB2  H   6.866  10.541  19.896 1.00 . E E . 24 ALA HB2  1 1 
        8 35266 5 1 24 ALA HB3  H   5.943  11.549  21.013 1.00 . E E . 24 ALA HB3  1 1 
        8 35267 5 1 24 ALA N    N   4.592  12.873  19.019 1.00 . E E . 24 ALA N    1 1 
        8 35268 5 1 24 ALA O    O   4.368   9.442  19.974 1.00 . E E . 24 ALA O    1 1 
        8 35269 5 1 25 ARG C    C   1.781   8.633  18.295 1.00 . E E . 25 ARG C    1 1 
        8 35270 5 1 25 ARG CA   C   1.708   9.881  19.184 1.00 . E E . 25 ARG CA   1 1 
        8 35271 5 1 25 ARG CB   C   0.391  10.650  18.922 1.00 . E E . 25 ARG CB   1 1 
        8 35272 5 1 25 ARG CD   C  -2.131  10.597  19.049 1.00 . E E . 25 ARG CD   1 1 
        8 35273 5 1 25 ARG CG   C  -0.841   9.866  19.427 1.00 . E E . 25 ARG CG   1 1 
        8 35274 5 1 25 ARG CZ   C  -4.454   9.772  18.726 1.00 . E E . 25 ARG CZ   1 1 
        8 35275 5 1 25 ARG H    H   2.693  11.599  18.438 1.00 . E E . 25 ARG H    1 1 
        8 35276 5 1 25 ARG HA   H   1.728   9.572  20.225 1.00 . E E . 25 ARG HA   1 1 
        8 35277 5 1 25 ARG HB2  H   0.431  11.598  19.430 1.00 . E E . 25 ARG HB2  1 1 
        8 35278 5 1 25 ARG HB3  H   0.291  10.825  17.861 1.00 . E E . 25 ARG HB3  1 1 
        8 35279 5 1 25 ARG HD2  H  -2.185  11.539  19.573 1.00 . E E . 25 ARG HD2  1 1 
        8 35280 5 1 25 ARG HD3  H  -2.140  10.786  17.981 1.00 . E E . 25 ARG HD3  1 1 
        8 35281 5 1 25 ARG HE   H  -3.219   9.180  20.185 1.00 . E E . 25 ARG HE   1 1 
        8 35282 5 1 25 ARG HG2  H  -0.848   8.879  18.993 1.00 . E E . 25 ARG HG2  1 1 
        8 35283 5 1 25 ARG HG3  H  -0.786   9.771  20.503 1.00 . E E . 25 ARG HG3  1 1 
        8 35284 5 1 25 ARG HH11 H  -3.929  11.196  17.416 1.00 . E E . 25 ARG HH11 1 1 
        8 35285 5 1 25 ARG HH12 H  -5.518  10.542  17.205 1.00 . E E . 25 ARG HH12 1 1 
        8 35286 5 1 25 ARG HH21 H  -5.266   8.354  19.874 1.00 . E E . 25 ARG HH21 1 1 
        8 35287 5 1 25 ARG HH22 H  -6.262   8.945  18.588 1.00 . E E . 25 ARG HH22 1 1 
        8 35288 5 1 25 ARG N    N   2.844  10.770  18.928 1.00 . E E . 25 ARG N    1 1 
        8 35289 5 1 25 ARG NE   N  -3.296   9.773  19.416 1.00 . E E . 25 ARG NE   1 1 
        8 35290 5 1 25 ARG NH1  N  -4.649  10.568  17.702 1.00 . E E . 25 ARG NH1  1 1 
        8 35291 5 1 25 ARG NH2  N  -5.399   8.963  19.093 1.00 . E E . 25 ARG NH2  1 1 
        8 35292 5 1 25 ARG O    O   2.214   8.671  17.143 1.00 . E E . 25 ARG O    1 1 
        8 35293 5 1 26 GLN C    C   0.433   6.412  16.814 1.00 . E E . 26 GLN C    1 1 
        8 35294 5 1 26 GLN CA   C   1.235   6.227  18.118 1.00 . E E . 26 GLN CA   1 1 
        8 35295 5 1 26 GLN CB   C   0.554   5.143  18.969 1.00 . E E . 26 GLN CB   1 1 
        8 35296 5 1 26 GLN CD   C   0.684   3.740  21.055 1.00 . E E . 26 GLN CD   1 1 
        8 35297 5 1 26 GLN CG   C   1.439   4.724  20.157 1.00 . E E . 26 GLN CG   1 1 
        8 35298 5 1 26 GLN H    H   0.953   7.629  19.753 1.00 . E E . 26 GLN H    1 1 
        8 35299 5 1 26 GLN HA   H   2.241   5.902  17.875 1.00 . E E . 26 GLN HA   1 1 
        8 35300 5 1 26 GLN HB2  H  -0.389   5.522  19.338 1.00 . E E . 26 GLN HB2  1 1 
        8 35301 5 1 26 GLN HB3  H   0.360   4.263  18.357 1.00 . E E . 26 GLN HB3  1 1 
        8 35302 5 1 26 GLN HE21 H   1.795   2.176  20.552 1.00 . E E . 26 GLN HE21 1 1 
        8 35303 5 1 26 GLN HE22 H   0.560   1.861  21.674 1.00 . E E . 26 GLN HE22 1 1 
        8 35304 5 1 26 GLN HG2  H   2.338   4.253  19.790 1.00 . E E . 26 GLN HG2  1 1 
        8 35305 5 1 26 GLN HG3  H   1.704   5.604  20.732 1.00 . E E . 26 GLN HG3  1 1 
        8 35306 5 1 26 GLN N    N   1.295   7.520  18.846 1.00 . E E . 26 GLN N    1 1 
        8 35307 5 1 26 GLN NE2  N   1.041   2.491  21.100 1.00 . E E . 26 GLN NE2  1 1 
        8 35308 5 1 26 GLN O    O   0.768   5.850  15.758 1.00 . E E . 26 GLN O    1 1 
        8 35309 5 1 26 GLN OE1  O  -0.281   4.133  21.731 1.00 . E E . 26 GLN OE1  1 1 
        8 35310 5 1 27 ASN C    C  -0.927   8.419  14.745 1.00 . E E . 27 ASN C    1 1 
        8 35311 5 1 27 ASN CA   C  -1.553   7.519  15.821 1.00 . E E . 27 ASN CA   1 1 
        8 35312 5 1 27 ASN CB   C  -2.805   8.202  16.415 1.00 . E E . 27 ASN CB   1 1 
        8 35313 5 1 27 ASN CG   C  -4.052   7.916  15.568 1.00 . E E . 27 ASN CG   1 1 
        8 35314 5 1 27 ASN H    H  -0.817   7.587  17.803 1.00 . E E . 27 ASN H    1 1 
        8 35315 5 1 27 ASN HA   H  -1.862   6.595  15.370 1.00 . E E . 27 ASN HA   1 1 
        8 35316 5 1 27 ASN HB2  H  -2.978   7.826  17.421 1.00 . E E . 27 ASN HB2  1 1 
        8 35317 5 1 27 ASN HB3  H  -2.658   9.271  16.469 1.00 . E E . 27 ASN HB3  1 1 
        8 35318 5 1 27 ASN HD21 H  -3.865   9.566  14.475 1.00 . E E . 27 ASN HD21 1 1 
        8 35319 5 1 27 ASN HD22 H  -5.190   8.578  14.087 1.00 . E E . 27 ASN HD22 1 1 
        8 35320 5 1 27 ASN N    N  -0.642   7.204  16.927 1.00 . E E . 27 ASN N    1 1 
        8 35321 5 1 27 ASN ND2  N  -4.403   8.753  14.633 1.00 . E E . 27 ASN ND2  1 1 
        8 35322 5 1 27 ASN O    O  -1.527   8.552  13.673 1.00 . E E . 27 ASN O    1 1 
        8 35323 5 1 27 ASN OD1  O  -4.718   6.894  15.759 1.00 . E E . 27 ASN OD1  1 1 
        8 35324 5 1 28 LEU C    C   1.215   9.042  12.730 1.00 . E E . 28 LEU C    1 1 
        8 35325 5 1 28 LEU CA   C   0.910   9.878  13.979 1.00 . E E . 28 LEU CA   1 1 
        8 35326 5 1 28 LEU CB   C   2.220  10.545  14.488 1.00 . E E . 28 LEU CB   1 1 
        8 35327 5 1 28 LEU CD1  C   1.597  12.685  13.149 1.00 . E E . 28 LEU CD1  1 1 
        8 35328 5 1 28 LEU CD2  C   1.232  12.558  15.660 1.00 . E E . 28 LEU CD2  1 1 
        8 35329 5 1 28 LEU CG   C   2.126  12.102  14.495 1.00 . E E . 28 LEU CG   1 1 
        8 35330 5 1 28 LEU H    H   0.698   8.879  15.869 1.00 . E E . 28 LEU H    1 1 
        8 35331 5 1 28 LEU HA   H   0.199  10.641  13.691 1.00 . E E . 28 LEU HA   1 1 
        8 35332 5 1 28 LEU HB2  H   2.417  10.217  15.483 1.00 . E E . 28 LEU HB2  1 1 
        8 35333 5 1 28 LEU HB3  H   3.042  10.254  13.863 1.00 . E E . 28 LEU HB3  1 1 
        8 35334 5 1 28 LEU HD11 H   2.066  13.634  12.968 1.00 . E E . 28 LEU HD11 1 1 
        8 35335 5 1 28 LEU HD12 H   0.523  12.822  13.201 1.00 . E E . 28 LEU HD12 1 1 
        8 35336 5 1 28 LEU HD13 H   1.829  12.010  12.343 1.00 . E E . 28 LEU HD13 1 1 
        8 35337 5 1 28 LEU HD21 H   0.223  12.201  15.513 1.00 . E E . 28 LEU HD21 1 1 
        8 35338 5 1 28 LEU HD22 H   1.225  13.639  15.714 1.00 . E E . 28 LEU HD22 1 1 
        8 35339 5 1 28 LEU HD23 H   1.625  12.159  16.581 1.00 . E E . 28 LEU HD23 1 1 
        8 35340 5 1 28 LEU HG   H   3.123  12.496  14.653 1.00 . E E . 28 LEU HG   1 1 
        8 35341 5 1 28 LEU N    N   0.260   9.026  15.005 1.00 . E E . 28 LEU N    1 1 
        8 35342 5 1 28 LEU O    O   1.246   9.569  11.603 1.00 . E E . 28 LEU O    1 1 
        8 35343 5 1 29 GLN C    C   0.506   6.816  10.835 1.00 . E E . 29 GLN C    1 1 
        8 35344 5 1 29 GLN CA   C   1.633   6.765  11.879 1.00 . E E . 29 GLN CA   1 1 
        8 35345 5 1 29 GLN CB   C   1.722   5.350  12.476 1.00 . E E . 29 GLN CB   1 1 
        8 35346 5 1 29 GLN CD   C   2.283   2.950  11.928 1.00 . E E . 29 GLN CD   1 1 
        8 35347 5 1 29 GLN CG   C   2.137   4.357  11.378 1.00 . E E . 29 GLN CG   1 1 
        8 35348 5 1 29 GLN H    H   1.312   7.372  13.858 1.00 . E E . 29 GLN H    1 1 
        8 35349 5 1 29 GLN HA   H   2.574   7.013  11.393 1.00 . E E . 29 GLN HA   1 1 
        8 35350 5 1 29 GLN HB2  H   2.439   5.355  13.277 1.00 . E E . 29 GLN HB2  1 1 
        8 35351 5 1 29 GLN HB3  H   0.756   5.083  12.869 1.00 . E E . 29 GLN HB3  1 1 
        8 35352 5 1 29 GLN HE21 H   3.980   2.621  10.966 1.00 . E E . 29 GLN HE21 1 1 
        8 35353 5 1 29 GLN HE22 H   3.414   1.336  11.913 1.00 . E E . 29 GLN HE22 1 1 
        8 35354 5 1 29 GLN HG2  H   1.384   4.359  10.608 1.00 . E E . 29 GLN HG2  1 1 
        8 35355 5 1 29 GLN HG3  H   3.070   4.677  10.940 1.00 . E E . 29 GLN HG3  1 1 
        8 35356 5 1 29 GLN N    N   1.385   7.723  12.948 1.00 . E E . 29 GLN N    1 1 
        8 35357 5 1 29 GLN NE2  N   3.313   2.245  11.573 1.00 . E E . 29 GLN NE2  1 1 
        8 35358 5 1 29 GLN O    O   0.759   6.661   9.634 1.00 . E E . 29 GLN O    1 1 
        8 35359 5 1 29 GLN OE1  O   1.441   2.469  12.689 1.00 . E E . 29 GLN OE1  1 1 
        8 35360 5 1 30 ASN C    C  -1.729   8.207   9.447 1.00 . E E . 30 ASN C    1 1 
        8 35361 5 1 30 ASN CA   C  -1.905   7.106  10.487 1.00 . E E . 30 ASN CA   1 1 
        8 35362 5 1 30 ASN CB   C  -3.168   7.478  11.302 1.00 . E E . 30 ASN CB   1 1 
        8 35363 5 1 30 ASN CG   C  -3.422   6.547  12.487 1.00 . E E . 30 ASN CG   1 1 
        8 35364 5 1 30 ASN H    H  -0.825   7.154  12.302 1.00 . E E . 30 ASN H    1 1 
        8 35365 5 1 30 ASN HA   H  -2.058   6.155   9.987 1.00 . E E . 30 ASN HA   1 1 
        8 35366 5 1 30 ASN HB2  H  -3.062   8.485  11.676 1.00 . E E . 30 ASN HB2  1 1 
        8 35367 5 1 30 ASN HB3  H  -4.022   7.449  10.641 1.00 . E E . 30 ASN HB3  1 1 
        8 35368 5 1 30 ASN HD21 H  -5.378   6.908  12.490 1.00 . E E . 30 ASN HD21 1 1 
        8 35369 5 1 30 ASN HD22 H  -4.834   5.831  13.679 1.00 . E E . 30 ASN HD22 1 1 
        8 35370 5 1 30 ASN N    N  -0.723   7.038  11.332 1.00 . E E . 30 ASN N    1 1 
        8 35371 5 1 30 ASN ND2  N  -4.649   6.414  12.919 1.00 . E E . 30 ASN ND2  1 1 
        8 35372 5 1 30 ASN O    O  -1.981   7.990   8.272 1.00 . E E . 30 ASN O    1 1 
        8 35373 5 1 30 ASN OD1  O  -2.513   5.946  13.046 1.00 . E E . 30 ASN OD1  1 1 
        8 35374 5 1 31 LEU C    C  -0.006  10.197   7.933 1.00 . E E . 31 LEU C    1 1 
        8 35375 5 1 31 LEU CA   C  -1.034  10.520   9.009 1.00 . E E . 31 LEU CA   1 1 
        8 35376 5 1 31 LEU CB   C  -0.558  11.731   9.861 1.00 . E E . 31 LEU CB   1 1 
        8 35377 5 1 31 LEU CD1  C  -1.597  13.524   8.364 1.00 . E E . 31 LEU CD1  1 1 
        8 35378 5 1 31 LEU CD2  C   0.343  14.100   9.867 1.00 . E E . 31 LEU CD2  1 1 
        8 35379 5 1 31 LEU CG   C  -0.289  12.996   8.989 1.00 . E E . 31 LEU CG   1 1 
        8 35380 5 1 31 LEU H    H  -1.006   9.457  10.842 1.00 . E E . 31 LEU H    1 1 
        8 35381 5 1 31 LEU HA   H  -1.969  10.772   8.541 1.00 . E E . 31 LEU HA   1 1 
        8 35382 5 1 31 LEU HB2  H  -1.315  11.961  10.597 1.00 . E E . 31 LEU HB2  1 1 
        8 35383 5 1 31 LEU HB3  H   0.344  11.460  10.374 1.00 . E E . 31 LEU HB3  1 1 
        8 35384 5 1 31 LEU HD11 H  -2.364  13.599   9.119 1.00 . E E . 31 LEU HD11 1 1 
        8 35385 5 1 31 LEU HD12 H  -1.923  12.852   7.583 1.00 . E E . 31 LEU HD12 1 1 
        8 35386 5 1 31 LEU HD13 H  -1.419  14.502   7.930 1.00 . E E . 31 LEU HD13 1 1 
        8 35387 5 1 31 LEU HD21 H   0.514  14.979   9.264 1.00 . E E . 31 LEU HD21 1 1 
        8 35388 5 1 31 LEU HD22 H   1.291  13.750  10.259 1.00 . E E . 31 LEU HD22 1 1 
        8 35389 5 1 31 LEU HD23 H  -0.317  14.338  10.684 1.00 . E E . 31 LEU HD23 1 1 
        8 35390 5 1 31 LEU HG   H   0.403  12.738   8.198 1.00 . E E . 31 LEU HG   1 1 
        8 35391 5 1 31 LEU N    N  -1.254   9.371   9.895 1.00 . E E . 31 LEU N    1 1 
        8 35392 5 1 31 LEU O    O  -0.207  10.537   6.768 1.00 . E E . 31 LEU O    1 1 
        8 35393 5 1 32 PHE C    C   1.806   8.204   6.376 1.00 . E E . 32 PHE C    1 1 
        8 35394 5 1 32 PHE CA   C   2.192   9.267   7.413 1.00 . E E . 32 PHE CA   1 1 
        8 35395 5 1 32 PHE CB   C   3.429   8.782   8.198 1.00 . E E . 32 PHE CB   1 1 
        8 35396 5 1 32 PHE CD1  C   3.574  11.064   9.383 1.00 . E E . 32 PHE CD1  1 1 
        8 35397 5 1 32 PHE CD2  C   4.236   9.056  10.579 1.00 . E E . 32 PHE CD2  1 1 
        8 35398 5 1 32 PHE CE1  C   3.891  11.835  10.509 1.00 . E E . 32 PHE CE1  1 1 
        8 35399 5 1 32 PHE CE2  C   4.549   9.830  11.693 1.00 . E E . 32 PHE CE2  1 1 
        8 35400 5 1 32 PHE CG   C   3.744   9.662   9.412 1.00 . E E . 32 PHE CG   1 1 
        8 35401 5 1 32 PHE CZ   C   4.379  11.218  11.663 1.00 . E E . 32 PHE CZ   1 1 
        8 35402 5 1 32 PHE H    H   1.207   9.358   9.284 1.00 . E E . 32 PHE H    1 1 
        8 35403 5 1 32 PHE HA   H   2.464  10.167   6.881 1.00 . E E . 32 PHE HA   1 1 
        8 35404 5 1 32 PHE HB2  H   3.268   7.767   8.532 1.00 . E E . 32 PHE HB2  1 1 
        8 35405 5 1 32 PHE HB3  H   4.289   8.791   7.531 1.00 . E E . 32 PHE HB3  1 1 
        8 35406 5 1 32 PHE HD1  H   3.199  11.544   8.489 1.00 . E E . 32 PHE HD1  1 1 
        8 35407 5 1 32 PHE HD2  H   4.372   7.992  10.619 1.00 . E E . 32 PHE HD2  1 1 
        8 35408 5 1 32 PHE HE1  H   3.750  12.904  10.476 1.00 . E E . 32 PHE HE1  1 1 
        8 35409 5 1 32 PHE HE2  H   4.921   9.363  12.593 1.00 . E E . 32 PHE HE2  1 1 
        8 35410 5 1 32 PHE HZ   H   4.612  11.814  12.526 1.00 . E E . 32 PHE HZ   1 1 
        8 35411 5 1 32 PHE N    N   1.101   9.578   8.343 1.00 . E E . 32 PHE N    1 1 
        8 35412 5 1 32 PHE O    O   1.985   8.420   5.171 1.00 . E E . 32 PHE O    1 1 
        8 35413 5 1 33 ILE C    C  -0.233   6.362   5.029 1.00 . E E . 33 ILE C    1 1 
        8 35414 5 1 33 ILE CA   C   0.928   5.949   5.944 1.00 . E E . 33 ILE CA   1 1 
        8 35415 5 1 33 ILE CB   C   0.549   4.676   6.761 1.00 . E E . 33 ILE CB   1 1 
        8 35416 5 1 33 ILE CD1  C   1.456   2.945   8.404 1.00 . E E . 33 ILE CD1  1 1 
        8 35417 5 1 33 ILE CG1  C   1.807   4.150   7.516 1.00 . E E . 33 ILE CG1  1 1 
        8 35418 5 1 33 ILE CG2  C   0.023   3.566   5.802 1.00 . E E . 33 ILE CG2  1 1 
        8 35419 5 1 33 ILE H    H   1.207   6.929   7.820 1.00 . E E . 33 ILE H    1 1 
        8 35420 5 1 33 ILE HA   H   1.780   5.708   5.324 1.00 . E E . 33 ILE HA   1 1 
        8 35421 5 1 33 ILE HB   H  -0.231   4.921   7.474 1.00 . E E . 33 ILE HB   1 1 
        8 35422 5 1 33 ILE HD11 H   0.594   3.178   9.018 1.00 . E E . 33 ILE HD11 1 1 
        8 35423 5 1 33 ILE HD12 H   2.293   2.718   9.041 1.00 . E E . 33 ILE HD12 1 1 
        8 35424 5 1 33 ILE HD13 H   1.232   2.092   7.790 1.00 . E E . 33 ILE HD13 1 1 
        8 35425 5 1 33 ILE HG12 H   2.557   3.860   6.809 1.00 . E E . 33 ILE HG12 1 1 
        8 35426 5 1 33 ILE HG13 H   2.196   4.942   8.143 1.00 . E E . 33 ILE HG13 1 1 
        8 35427 5 1 33 ILE HG21 H  -0.981   3.802   5.492 1.00 . E E . 33 ILE HG21 1 1 
        8 35428 5 1 33 ILE HG22 H   0.013   2.607   6.305 1.00 . E E . 33 ILE HG22 1 1 
        8 35429 5 1 33 ILE HG23 H   0.659   3.499   4.939 1.00 . E E . 33 ILE HG23 1 1 
        8 35430 5 1 33 ILE N    N   1.307   7.053   6.842 1.00 . E E . 33 ILE N    1 1 
        8 35431 5 1 33 ILE O    O  -0.164   6.100   3.807 1.00 . E E . 33 ILE O    1 1 
        8 35432 5 1 34 ASN C    C  -1.973   8.503   3.788 1.00 . E E . 34 ASN C    1 1 
        8 35433 5 1 34 ASN CA   C  -2.403   7.456   4.825 1.00 . E E . 34 ASN CA   1 1 
        8 35434 5 1 34 ASN CB   C  -3.510   8.055   5.717 1.00 . E E . 34 ASN CB   1 1 
        8 35435 5 1 34 ASN CG   C  -4.133   7.006   6.648 1.00 . E E . 34 ASN CG   1 1 
        8 35436 5 1 34 ASN H    H  -1.223   7.191   6.572 1.00 . E E . 34 ASN H    1 1 
        8 35437 5 1 34 ASN HA   H  -2.805   6.593   4.297 1.00 . E E . 34 ASN HA   1 1 
        8 35438 5 1 34 ASN HB2  H  -3.105   8.859   6.309 1.00 . E E . 34 ASN HB2  1 1 
        8 35439 5 1 34 ASN HB3  H  -4.290   8.456   5.081 1.00 . E E . 34 ASN HB3  1 1 
        8 35440 5 1 34 ASN HD21 H  -4.038   5.519   5.331 1.00 . E E . 34 ASN HD21 1 1 
        8 35441 5 1 34 ASN HD22 H  -4.705   5.120   6.838 1.00 . E E . 34 ASN HD22 1 1 
        8 35442 5 1 34 ASN N    N  -1.251   7.009   5.607 1.00 . E E . 34 ASN N    1 1 
        8 35443 5 1 34 ASN ND2  N  -4.308   5.778   6.238 1.00 . E E . 34 ASN ND2  1 1 
        8 35444 5 1 34 ASN O    O  -2.420   8.436   2.685 1.00 . E E . 34 ASN O    1 1 
        8 35445 5 1 34 ASN OD1  O  -4.477   7.318   7.784 1.00 . E E . 34 ASN OD1  1 1 
        8 35446 5 1 35 PHE C    C   0.013   9.876   1.999 1.00 . E E . 35 PHE C    1 1 
        8 35447 5 1 35 PHE CA   C  -0.623  10.484   3.266 1.00 . E E . 35 PHE CA   1 1 
        8 35448 5 1 35 PHE CB   C   0.383  11.421   3.998 1.00 . E E . 35 PHE CB   1 1 
        8 35449 5 1 35 PHE CD1  C   0.081  13.371   2.407 1.00 . E E . 35 PHE CD1  1 1 
        8 35450 5 1 35 PHE CD2  C   2.331  12.579   2.871 1.00 . E E . 35 PHE CD2  1 1 
        8 35451 5 1 35 PHE CE1  C   0.598  14.346   1.559 1.00 . E E . 35 PHE CE1  1 1 
        8 35452 5 1 35 PHE CE2  C   2.847  13.562   2.023 1.00 . E E . 35 PHE CE2  1 1 
        8 35453 5 1 35 PHE CG   C   0.951  12.478   3.064 1.00 . E E . 35 PHE CG   1 1 
        8 35454 5 1 35 PHE CZ   C   1.982  14.439   1.367 1.00 . E E . 35 PHE CZ   1 1 
        8 35455 5 1 35 PHE H    H  -0.764   9.419   5.102 1.00 . E E . 35 PHE H    1 1 
        8 35456 5 1 35 PHE HA   H  -1.490  11.064   2.969 1.00 . E E . 35 PHE HA   1 1 
        8 35457 5 1 35 PHE HB2  H  -0.147  11.912   4.801 1.00 . E E . 35 PHE HB2  1 1 
        8 35458 5 1 35 PHE HB3  H   1.185  10.827   4.417 1.00 . E E . 35 PHE HB3  1 1 
        8 35459 5 1 35 PHE HD1  H  -0.977  13.302   2.545 1.00 . E E . 35 PHE HD1  1 1 
        8 35460 5 1 35 PHE HD2  H   2.999  11.894   3.382 1.00 . E E . 35 PHE HD2  1 1 
        8 35461 5 1 35 PHE HE1  H  -0.056  15.035   1.053 1.00 . E E . 35 PHE HE1  1 1 
        8 35462 5 1 35 PHE HE2  H   3.919  13.636   1.874 1.00 . E E . 35 PHE HE2  1 1 
        8 35463 5 1 35 PHE HZ   H   2.392  15.205   0.710 1.00 . E E . 35 PHE HZ   1 1 
        8 35464 5 1 35 PHE N    N  -1.095   9.434   4.175 1.00 . E E . 35 PHE N    1 1 
        8 35465 5 1 35 PHE O    O  -0.307  10.308   0.908 1.00 . E E . 35 PHE O    1 1 
        8 35466 5 1 36 CYS C    C   0.451   7.506   0.170 1.00 . E E . 36 CYS C    1 1 
        8 35467 5 1 36 CYS CA   C   1.527   8.210   1.023 1.00 . E E . 36 CYS CA   1 1 
        8 35468 5 1 36 CYS CB   C   2.588   7.207   1.495 1.00 . E E . 36 CYS CB   1 1 
        8 35469 5 1 36 CYS H    H   1.075   8.550   3.092 1.00 . E E . 36 CYS H    1 1 
        8 35470 5 1 36 CYS HA   H   1.995   8.970   0.428 1.00 . E E . 36 CYS HA   1 1 
        8 35471 5 1 36 CYS HB2  H   2.919   7.475   2.501 1.00 . E E . 36 CYS HB2  1 1 
        8 35472 5 1 36 CYS HB3  H   2.165   6.225   1.523 1.00 . E E . 36 CYS HB3  1 1 
        8 35473 5 1 36 CYS HG   H   4.116   8.180   0.098 1.00 . E E . 36 CYS HG   1 1 
        8 35474 5 1 36 CYS N    N   0.887   8.873   2.169 1.00 . E E . 36 CYS N    1 1 
        8 35475 5 1 36 CYS O    O   0.396   7.710  -1.038 1.00 . E E . 36 CYS O    1 1 
        8 35476 5 1 36 CYS SG   S   3.984   7.265   0.340 1.00 . E E . 36 CYS SG   1 1 
        8 35477 5 1 37 LEU C    C  -2.409   6.984  -0.560 1.00 . E E . 37 LEU C    1 1 
        8 35478 5 1 37 LEU CA   C  -1.496   6.003   0.161 1.00 . E E . 37 LEU CA   1 1 
        8 35479 5 1 37 LEU CB   C  -2.306   5.181   1.173 1.00 . E E . 37 LEU CB   1 1 
        8 35480 5 1 37 LEU CD1  C  -2.189   3.377   2.925 1.00 . E E . 37 LEU CD1  1 1 
        8 35481 5 1 37 LEU CD2  C  -1.456   2.871   0.569 1.00 . E E . 37 LEU CD2  1 1 
        8 35482 5 1 37 LEU CG   C  -1.502   3.950   1.681 1.00 . E E . 37 LEU CG   1 1 
        8 35483 5 1 37 LEU H    H  -0.245   6.641   1.805 1.00 . E E . 37 LEU H    1 1 
        8 35484 5 1 37 LEU HA   H  -1.068   5.340  -0.588 1.00 . E E . 37 LEU HA   1 1 
        8 35485 5 1 37 LEU HB2  H  -2.569   5.801   2.014 1.00 . E E . 37 LEU HB2  1 1 
        8 35486 5 1 37 LEU HB3  H  -3.220   4.820   0.711 1.00 . E E . 37 LEU HB3  1 1 
        8 35487 5 1 37 LEU HD11 H  -3.170   2.977   2.679 1.00 . E E . 37 LEU HD11 1 1 
        8 35488 5 1 37 LEU HD12 H  -2.296   4.154   3.666 1.00 . E E . 37 LEU HD12 1 1 
        8 35489 5 1 37 LEU HD13 H  -1.579   2.581   3.341 1.00 . E E . 37 LEU HD13 1 1 
        8 35490 5 1 37 LEU HD21 H  -2.456   2.676   0.196 1.00 . E E . 37 LEU HD21 1 1 
        8 35491 5 1 37 LEU HD22 H  -1.045   1.945   0.968 1.00 . E E . 37 LEU HD22 1 1 
        8 35492 5 1 37 LEU HD23 H  -0.832   3.210  -0.233 1.00 . E E . 37 LEU HD23 1 1 
        8 35493 5 1 37 LEU HG   H  -0.498   4.254   1.929 1.00 . E E . 37 LEU HG   1 1 
        8 35494 5 1 37 LEU N    N  -0.396   6.728   0.841 1.00 . E E . 37 LEU N    1 1 
        8 35495 5 1 37 LEU O    O  -2.813   6.752  -1.708 1.00 . E E . 37 LEU O    1 1 
        8 35496 5 1 38 ILE C    C  -2.887   9.740  -1.674 1.00 . E E . 38 ILE C    1 1 
        8 35497 5 1 38 ILE CA   C  -3.570   9.158  -0.443 1.00 . E E . 38 ILE CA   1 1 
        8 35498 5 1 38 ILE CB   C  -3.872  10.257   0.638 1.00 . E E . 38 ILE CB   1 1 
        8 35499 5 1 38 ILE CD1  C  -4.886  10.506   2.972 1.00 . E E . 38 ILE CD1  1 1 
        8 35500 5 1 38 ILE CG1  C  -4.895   9.674   1.672 1.00 . E E . 38 ILE CG1  1 1 
        8 35501 5 1 38 ILE CG2  C  -4.452  11.548   0.009 1.00 . E E . 38 ILE CG2  1 1 
        8 35502 5 1 38 ILE H    H  -2.339   8.154   1.016 1.00 . E E . 38 ILE H    1 1 
        8 35503 5 1 38 ILE HA   H  -4.517   8.727  -0.749 1.00 . E E . 38 ILE HA   1 1 
        8 35504 5 1 38 ILE HB   H  -2.955  10.512   1.145 1.00 . E E . 38 ILE HB   1 1 
        8 35505 5 1 38 ILE HD11 H  -5.327  11.466   2.804 1.00 . E E . 38 ILE HD11 1 1 
        8 35506 5 1 38 ILE HD12 H  -3.870  10.624   3.329 1.00 . E E . 38 ILE HD12 1 1 
        8 35507 5 1 38 ILE HD13 H  -5.458   9.973   3.722 1.00 . E E . 38 ILE HD13 1 1 
        8 35508 5 1 38 ILE HG12 H  -5.890   9.712   1.255 1.00 . E E . 38 ILE HG12 1 1 
        8 35509 5 1 38 ILE HG13 H  -4.650   8.657   1.908 1.00 . E E . 38 ILE HG13 1 1 
        8 35510 5 1 38 ILE HG21 H  -5.231  11.293  -0.706 1.00 . E E . 38 ILE HG21 1 1 
        8 35511 5 1 38 ILE HG22 H  -3.660  12.076  -0.510 1.00 . E E . 38 ILE HG22 1 1 
        8 35512 5 1 38 ILE HG23 H  -4.865  12.182   0.769 1.00 . E E . 38 ILE HG23 1 1 
        8 35513 5 1 38 ILE N    N  -2.738   8.088   0.112 1.00 . E E . 38 ILE N    1 1 
        8 35514 5 1 38 ILE O    O  -3.557   9.974  -2.693 1.00 . E E . 38 ILE O    1 1 
        8 35515 5 1 39 LEU C    C  -0.909   9.521  -3.919 1.00 . E E . 39 LEU C    1 1 
        8 35516 5 1 39 LEU CA   C  -0.786  10.494  -2.744 1.00 . E E . 39 LEU CA   1 1 
        8 35517 5 1 39 LEU CB   C   0.711  10.668  -2.376 1.00 . E E . 39 LEU CB   1 1 
        8 35518 5 1 39 LEU CD1  C   2.295  11.859  -0.821 1.00 . E E . 39 LEU CD1  1 1 
        8 35519 5 1 39 LEU CD2  C   0.911  13.227  -2.416 1.00 . E E . 39 LEU CD2  1 1 
        8 35520 5 1 39 LEU CG   C   0.935  11.971  -1.526 1.00 . E E . 39 LEU CG   1 1 
        8 35521 5 1 39 LEU H    H  -1.098   9.753  -0.757 1.00 . E E . 39 LEU H    1 1 
        8 35522 5 1 39 LEU HA   H  -1.202  11.457  -3.029 1.00 . E E . 39 LEU HA   1 1 
        8 35523 5 1 39 LEU HB2  H   1.033   9.814  -1.827 1.00 . E E . 39 LEU HB2  1 1 
        8 35524 5 1 39 LEU HB3  H   1.292  10.756  -3.291 1.00 . E E . 39 LEU HB3  1 1 
        8 35525 5 1 39 LEU HD11 H   2.984  11.274  -1.417 1.00 . E E . 39 LEU HD11 1 1 
        8 35526 5 1 39 LEU HD12 H   2.161  11.390   0.139 1.00 . E E . 39 LEU HD12 1 1 
        8 35527 5 1 39 LEU HD13 H   2.690  12.849  -0.684 1.00 . E E . 39 LEU HD13 1 1 
        8 35528 5 1 39 LEU HD21 H   1.618  13.101  -3.237 1.00 . E E . 39 LEU HD21 1 1 
        8 35529 5 1 39 LEU HD22 H   1.196  14.076  -1.831 1.00 . E E . 39 LEU HD22 1 1 
        8 35530 5 1 39 LEU HD23 H  -0.076  13.373  -2.821 1.00 . E E . 39 LEU HD23 1 1 
        8 35531 5 1 39 LEU HG   H   0.157  12.042  -0.773 1.00 . E E . 39 LEU HG   1 1 
        8 35532 5 1 39 LEU N    N  -1.554   9.965  -1.598 1.00 . E E . 39 LEU N    1 1 
        8 35533 5 1 39 LEU O    O  -1.155   9.929  -5.050 1.00 . E E . 39 LEU O    1 1 
        8 35534 5 1 40 ILE C    C  -2.297   7.103  -5.152 1.00 . E E . 40 ILE C    1 1 
        8 35535 5 1 40 ILE CA   C  -0.855   7.144  -4.610 1.00 . E E . 40 ILE CA   1 1 
        8 35536 5 1 40 ILE CB   C  -0.427   5.767  -4.008 1.00 . E E . 40 ILE CB   1 1 
        8 35537 5 1 40 ILE CD1  C   1.983   5.915  -4.886 1.00 . E E . 40 ILE CD1  1 1 
        8 35538 5 1 40 ILE CG1  C   1.088   5.769  -3.642 1.00 . E E . 40 ILE CG1  1 1 
        8 35539 5 1 40 ILE CG2  C  -0.722   4.603  -5.006 1.00 . E E . 40 ILE CG2  1 1 
        8 35540 5 1 40 ILE H    H  -0.553   7.976  -2.672 1.00 . E E . 40 ILE H    1 1 
        8 35541 5 1 40 ILE HA   H  -0.204   7.385  -5.436 1.00 . E E . 40 ILE HA   1 1 
        8 35542 5 1 40 ILE HB   H  -0.999   5.579  -3.100 1.00 . E E . 40 ILE HB   1 1 
        8 35543 5 1 40 ILE HD11 H   1.492   5.501  -5.748 1.00 . E E . 40 ILE HD11 1 1 
        8 35544 5 1 40 ILE HD12 H   2.900   5.388  -4.707 1.00 . E E . 40 ILE HD12 1 1 
        8 35545 5 1 40 ILE HD13 H   2.191   6.959  -5.052 1.00 . E E . 40 ILE HD13 1 1 
        8 35546 5 1 40 ILE HG12 H   1.293   6.603  -2.972 1.00 . E E . 40 ILE HG12 1 1 
        8 35547 5 1 40 ILE HG13 H   1.340   4.858  -3.123 1.00 . E E . 40 ILE HG13 1 1 
        8 35548 5 1 40 ILE HG21 H  -1.748   4.298  -4.926 1.00 . E E . 40 ILE HG21 1 1 
        8 35549 5 1 40 ILE HG22 H  -0.083   3.753  -4.775 1.00 . E E . 40 ILE HG22 1 1 
        8 35550 5 1 40 ILE HG23 H  -0.510   4.931  -6.010 1.00 . E E . 40 ILE HG23 1 1 
        8 35551 5 1 40 ILE N    N  -0.745   8.217  -3.607 1.00 . E E . 40 ILE N    1 1 
        8 35552 5 1 40 ILE O    O  -2.483   6.964  -6.349 1.00 . E E . 40 ILE O    1 1 
        8 35553 5 1 41 CYS C    C  -5.026   8.367  -5.593 1.00 . E E . 41 CYS C    1 1 
        8 35554 5 1 41 CYS CA   C  -4.725   7.221  -4.648 1.00 . E E . 41 CYS CA   1 1 
        8 35555 5 1 41 CYS CB   C  -5.638   7.340  -3.414 1.00 . E E . 41 CYS CB   1 1 
        8 35556 5 1 41 CYS H    H  -3.083   7.342  -3.312 1.00 . E E . 41 CYS H    1 1 
        8 35557 5 1 41 CYS HA   H  -4.957   6.286  -5.147 1.00 . E E . 41 CYS HA   1 1 
        8 35558 5 1 41 CYS HB2  H  -5.414   8.234  -2.873 1.00 . E E . 41 CYS HB2  1 1 
        8 35559 5 1 41 CYS HB3  H  -6.677   7.367  -3.737 1.00 . E E . 41 CYS HB3  1 1 
        8 35560 5 1 41 CYS HG   H  -4.716   5.356  -2.714 1.00 . E E . 41 CYS HG   1 1 
        8 35561 5 1 41 CYS N    N  -3.301   7.236  -4.255 1.00 . E E . 41 CYS N    1 1 
        8 35562 5 1 41 CYS O    O  -5.575   8.156  -6.689 1.00 . E E . 41 CYS O    1 1 
        8 35563 5 1 41 CYS SG   S  -5.420   5.905  -2.322 1.00 . E E . 41 CYS SG   1 1 
        8 35564 5 1 42 LEU C    C  -4.123  10.664  -7.310 1.00 . E E . 42 LEU C    1 1 
        8 35565 5 1 42 LEU CA   C  -4.839  10.802  -5.973 1.00 . E E . 42 LEU CA   1 1 
        8 35566 5 1 42 LEU CB   C  -4.275  12.020  -5.211 1.00 . E E . 42 LEU CB   1 1 
        8 35567 5 1 42 LEU CD1  C  -4.413  13.344  -3.058 1.00 . E E . 42 LEU CD1  1 1 
        8 35568 5 1 42 LEU CD2  C  -6.492  13.020  -4.430 1.00 . E E . 42 LEU CD2  1 1 
        8 35569 5 1 42 LEU CG   C  -5.160  12.366  -3.985 1.00 . E E . 42 LEU CG   1 1 
        8 35570 5 1 42 LEU H    H  -4.211   9.662  -4.304 1.00 . E E . 42 LEU H    1 1 
        8 35571 5 1 42 LEU HA   H  -5.893  10.946  -6.151 1.00 . E E . 42 LEU HA   1 1 
        8 35572 5 1 42 LEU HB2  H  -3.270  11.795  -4.875 1.00 . E E . 42 LEU HB2  1 1 
        8 35573 5 1 42 LEU HB3  H  -4.243  12.876  -5.872 1.00 . E E . 42 LEU HB3  1 1 
        8 35574 5 1 42 LEU HD11 H  -4.202  14.258  -3.582 1.00 . E E . 42 LEU HD11 1 1 
        8 35575 5 1 42 LEU HD12 H  -3.488  12.890  -2.724 1.00 . E E . 42 LEU HD12 1 1 
        8 35576 5 1 42 LEU HD13 H  -5.027  13.564  -2.186 1.00 . E E . 42 LEU HD13 1 1 
        8 35577 5 1 42 LEU HD21 H  -7.127  12.270  -4.885 1.00 . E E . 42 LEU HD21 1 1 
        8 35578 5 1 42 LEU HD22 H  -6.295  13.805  -5.135 1.00 . E E . 42 LEU HD22 1 1 
        8 35579 5 1 42 LEU HD23 H  -7.011  13.430  -3.567 1.00 . E E . 42 LEU HD23 1 1 
        8 35580 5 1 42 LEU HG   H  -5.382  11.461  -3.429 1.00 . E E . 42 LEU HG   1 1 
        8 35581 5 1 42 LEU N    N  -4.639   9.579  -5.179 1.00 . E E . 42 LEU N    1 1 
        8 35582 5 1 42 LEU O    O  -4.685  11.027  -8.350 1.00 . E E . 42 LEU O    1 1 
        8 35583 5 1 43 LEU C    C  -2.859   8.869  -9.356 1.00 . E E . 43 LEU C    1 1 
        8 35584 5 1 43 LEU CA   C  -2.139   9.909  -8.498 1.00 . E E . 43 LEU CA   1 1 
        8 35585 5 1 43 LEU CB   C  -0.690   9.498  -8.154 1.00 . E E . 43 LEU CB   1 1 
        8 35586 5 1 43 LEU CD1  C   0.217  10.883 -10.126 1.00 . E E . 43 LEU CD1  1 1 
        8 35587 5 1 43 LEU CD2  C   1.635   9.045  -9.065 1.00 . E E . 43 LEU CD2  1 1 
        8 35588 5 1 43 LEU CG   C   0.194   9.480  -9.433 1.00 . E E . 43 LEU CG   1 1 
        8 35589 5 1 43 LEU H    H  -2.528   9.836  -6.415 1.00 . E E . 43 LEU H    1 1 
        8 35590 5 1 43 LEU HA   H  -2.122  10.846  -9.035 1.00 . E E . 43 LEU HA   1 1 
        8 35591 5 1 43 LEU HB2  H  -0.285  10.205  -7.447 1.00 . E E . 43 LEU HB2  1 1 
        8 35592 5 1 43 LEU HB3  H  -0.697   8.515  -7.711 1.00 . E E . 43 LEU HB3  1 1 
        8 35593 5 1 43 LEU HD11 H  -0.562  10.923 -10.882 1.00 . E E . 43 LEU HD11 1 1 
        8 35594 5 1 43 LEU HD12 H   1.168  11.057 -10.592 1.00 . E E . 43 LEU HD12 1 1 
        8 35595 5 1 43 LEU HD13 H   0.035  11.656  -9.394 1.00 . E E . 43 LEU HD13 1 1 
        8 35596 5 1 43 LEU HD21 H   1.976   8.313  -9.773 1.00 . E E . 43 LEU HD21 1 1 
        8 35597 5 1 43 LEU HD22 H   1.645   8.612  -8.074 1.00 . E E . 43 LEU HD22 1 1 
        8 35598 5 1 43 LEU HD23 H   2.294   9.901  -9.080 1.00 . E E . 43 LEU HD23 1 1 
        8 35599 5 1 43 LEU HG   H  -0.220   8.760 -10.125 1.00 . E E . 43 LEU HG   1 1 
        8 35600 5 1 43 LEU N    N  -2.901  10.118  -7.278 1.00 . E E . 43 LEU N    1 1 
        8 35601 5 1 43 LEU O    O  -3.050   9.098 -10.545 1.00 . E E . 43 LEU O    1 1 
        8 35602 5 1 44 LEU C    C  -5.218   7.231 -10.205 1.00 . E E . 44 LEU C    1 1 
        8 35603 5 1 44 LEU CA   C  -3.995   6.659  -9.471 1.00 . E E . 44 LEU CA   1 1 
        8 35604 5 1 44 LEU CB   C  -4.466   5.526  -8.511 1.00 . E E . 44 LEU CB   1 1 
        8 35605 5 1 44 LEU CD1  C  -2.543   3.998  -7.786 1.00 . E E . 44 LEU CD1  1 1 
        8 35606 5 1 44 LEU CD2  C  -4.692   2.962  -8.663 1.00 . E E . 44 LEU CD2  1 1 
        8 35607 5 1 44 LEU CG   C  -3.711   4.173  -8.780 1.00 . E E . 44 LEU CG   1 1 
        8 35608 5 1 44 LEU H    H  -3.066   7.565  -7.817 1.00 . E E . 44 LEU H    1 1 
        8 35609 5 1 44 LEU HA   H  -3.328   6.231 -10.208 1.00 . E E . 44 LEU HA   1 1 
        8 35610 5 1 44 LEU HB2  H  -4.296   5.829  -7.497 1.00 . E E . 44 LEU HB2  1 1 
        8 35611 5 1 44 LEU HB3  H  -5.515   5.364  -8.634 1.00 . E E . 44 LEU HB3  1 1 
        8 35612 5 1 44 LEU HD11 H  -2.246   2.957  -7.747 1.00 . E E . 44 LEU HD11 1 1 
        8 35613 5 1 44 LEU HD12 H  -2.842   4.316  -6.809 1.00 . E E . 44 LEU HD12 1 1 
        8 35614 5 1 44 LEU HD13 H  -1.703   4.593  -8.114 1.00 . E E . 44 LEU HD13 1 1 
        8 35615 5 1 44 LEU HD21 H  -4.125   2.043  -8.585 1.00 . E E . 44 LEU HD21 1 1 
        8 35616 5 1 44 LEU HD22 H  -5.318   2.916  -9.537 1.00 . E E . 44 LEU HD22 1 1 
        8 35617 5 1 44 LEU HD23 H  -5.312   3.069  -7.785 1.00 . E E . 44 LEU HD23 1 1 
        8 35618 5 1 44 LEU HG   H  -3.311   4.181  -9.781 1.00 . E E . 44 LEU HG   1 1 
        8 35619 5 1 44 LEU N    N  -3.264   7.729  -8.751 1.00 . E E . 44 LEU N    1 1 
        8 35620 5 1 44 LEU O    O  -5.527   6.794 -11.310 1.00 . E E . 44 LEU O    1 1 
        8 35621 5 1 45 ILE C    C  -6.574   9.584 -11.510 1.00 . E E . 45 ILE C    1 1 
        8 35622 5 1 45 ILE CA   C  -7.032   8.893 -10.212 1.00 . E E . 45 ILE CA   1 1 
        8 35623 5 1 45 ILE CB   C  -7.690   9.896  -9.222 1.00 . E E . 45 ILE CB   1 1 
        8 35624 5 1 45 ILE CD1  C  -8.543  10.001  -6.807 1.00 . E E . 45 ILE CD1  1 1 
        8 35625 5 1 45 ILE CG1  C  -8.348   9.106  -8.048 1.00 . E E . 45 ILE CG1  1 1 
        8 35626 5 1 45 ILE CG2  C  -8.768  10.756  -9.929 1.00 . E E . 45 ILE CG2  1 1 
        8 35627 5 1 45 ILE H    H  -5.552   8.559  -8.720 1.00 . E E . 45 ILE H    1 1 
        8 35628 5 1 45 ILE HA   H  -7.759   8.128 -10.472 1.00 . E E . 45 ILE HA   1 1 
        8 35629 5 1 45 ILE HB   H  -6.928  10.546  -8.827 1.00 . E E . 45 ILE HB   1 1 
        8 35630 5 1 45 ILE HD11 H  -9.573   9.969  -6.501 1.00 . E E . 45 ILE HD11 1 1 
        8 35631 5 1 45 ILE HD12 H  -8.265  11.024  -7.029 1.00 . E E . 45 ILE HD12 1 1 
        8 35632 5 1 45 ILE HD13 H  -7.920   9.635  -5.998 1.00 . E E . 45 ILE HD13 1 1 
        8 35633 5 1 45 ILE HG12 H  -9.310   8.733  -8.360 1.00 . E E . 45 ILE HG12 1 1 
        8 35634 5 1 45 ILE HG13 H  -7.725   8.268  -7.779 1.00 . E E . 45 ILE HG13 1 1 
        8 35635 5 1 45 ILE HG21 H  -9.438  10.114 -10.482 1.00 . E E . 45 ILE HG21 1 1 
        8 35636 5 1 45 ILE HG22 H  -8.287  11.443 -10.611 1.00 . E E . 45 ILE HG22 1 1 
        8 35637 5 1 45 ILE HG23 H  -9.330  11.317  -9.197 1.00 . E E . 45 ILE HG23 1 1 
        8 35638 5 1 45 ILE N    N  -5.870   8.238  -9.590 1.00 . E E . 45 ILE N    1 1 
        8 35639 5 1 45 ILE O    O  -7.236   9.476 -12.535 1.00 . E E . 45 ILE O    1 1 
        8 35640 5 1 46 CYS C    C  -4.434   9.878 -13.674 1.00 . E E . 46 CYS C    1 1 
        8 35641 5 1 46 CYS CA   C  -4.833  10.932 -12.622 1.00 . E E . 46 CYS CA   1 1 
        8 35642 5 1 46 CYS CB   C  -3.603  11.769 -12.225 1.00 . E E . 46 CYS CB   1 1 
        8 35643 5 1 46 CYS H    H  -4.918  10.275 -10.596 1.00 . E E . 46 CYS H    1 1 
        8 35644 5 1 46 CYS HA   H  -5.577  11.590 -13.048 1.00 . E E . 46 CYS HA   1 1 
        8 35645 5 1 46 CYS HB2  H  -2.863  11.140 -11.763 1.00 . E E . 46 CYS HB2  1 1 
        8 35646 5 1 46 CYS HB3  H  -3.181  12.230 -13.106 1.00 . E E . 46 CYS HB3  1 1 
        8 35647 5 1 46 CYS HG   H  -4.733  12.671 -10.444 1.00 . E E . 46 CYS HG   1 1 
        8 35648 5 1 46 CYS N    N  -5.411  10.256 -11.445 1.00 . E E . 46 CYS N    1 1 
        8 35649 5 1 46 CYS O    O  -4.637  10.081 -14.869 1.00 . E E . 46 CYS O    1 1 
        8 35650 5 1 46 CYS SG   S  -4.109  13.060 -11.066 1.00 . E E . 46 CYS SG   1 1 
        8 35651 5 1 47 ILE C    C  -4.739   7.056 -14.757 1.00 . E E . 47 ILE C    1 1 
        8 35652 5 1 47 ILE CA   C  -3.488   7.609 -14.046 1.00 . E E . 47 ILE CA   1 1 
        8 35653 5 1 47 ILE CB   C  -2.802   6.510 -13.171 1.00 . E E . 47 ILE CB   1 1 
        8 35654 5 1 47 ILE CD1  C  -0.921   6.169 -11.478 1.00 . E E . 47 ILE CD1  1 1 
        8 35655 5 1 47 ILE CG1  C  -1.472   7.059 -12.610 1.00 . E E . 47 ILE CG1  1 1 
        8 35656 5 1 47 ILE CG2  C  -2.506   5.232 -13.998 1.00 . E E . 47 ILE CG2  1 1 
        8 35657 5 1 47 ILE H    H  -3.797   8.650 -12.220 1.00 . E E . 47 ILE H    1 1 
        8 35658 5 1 47 ILE HA   H  -2.790   7.968 -14.795 1.00 . E E . 47 ILE HA   1 1 
        8 35659 5 1 47 ILE HB   H  -3.459   6.253 -12.362 1.00 . E E . 47 ILE HB   1 1 
        8 35660 5 1 47 ILE HD11 H  -1.408   5.203 -11.484 1.00 . E E . 47 ILE HD11 1 1 
        8 35661 5 1 47 ILE HD12 H  -1.099   6.648 -10.525 1.00 . E E . 47 ILE HD12 1 1 
        8 35662 5 1 47 ILE HD13 H   0.141   6.034 -11.614 1.00 . E E . 47 ILE HD13 1 1 
        8 35663 5 1 47 ILE HG12 H  -0.738   7.105 -13.407 1.00 . E E . 47 ILE HG12 1 1 
        8 35664 5 1 47 ILE HG13 H  -1.629   8.053 -12.229 1.00 . E E . 47 ILE HG13 1 1 
        8 35665 5 1 47 ILE HG21 H  -3.431   4.760 -14.283 1.00 . E E . 47 ILE HG21 1 1 
        8 35666 5 1 47 ILE HG22 H  -1.926   4.542 -13.400 1.00 . E E . 47 ILE HG22 1 1 
        8 35667 5 1 47 ILE HG23 H  -1.946   5.493 -14.886 1.00 . E E . 47 ILE HG23 1 1 
        8 35668 5 1 47 ILE N    N  -3.899   8.737 -13.188 1.00 . E E . 47 ILE N    1 1 
        8 35669 5 1 47 ILE O    O  -4.711   6.771 -15.953 1.00 . E E . 47 ILE O    1 1 
        8 35670 5 1 48 ILE C    C  -7.664   7.424 -15.506 1.00 . E E . 48 ILE C    1 1 
        8 35671 5 1 48 ILE CA   C  -7.120   6.458 -14.456 1.00 . E E . 48 ILE CA   1 1 
        8 35672 5 1 48 ILE CB   C  -8.074   6.347 -13.225 1.00 . E E . 48 ILE CB   1 1 
        8 35673 5 1 48 ILE CD1  C  -8.349   3.783 -12.999 1.00 . E E . 48 ILE CD1  1 1 
        8 35674 5 1 48 ILE CG1  C  -7.735   5.069 -12.417 1.00 . E E . 48 ILE CG1  1 1 
        8 35675 5 1 48 ILE CG2  C  -9.582   6.382 -13.599 1.00 . E E . 48 ILE CG2  1 1 
        8 35676 5 1 48 ILE H    H  -5.744   7.210 -13.037 1.00 . E E . 48 ILE H    1 1 
        8 35677 5 1 48 ILE HA   H  -6.994   5.479 -14.903 1.00 . E E . 48 ILE HA   1 1 
        8 35678 5 1 48 ILE HB   H  -7.889   7.192 -12.592 1.00 . E E . 48 ILE HB   1 1 
        8 35679 5 1 48 ILE HD11 H  -7.875   3.546 -13.940 1.00 . E E . 48 ILE HD11 1 1 
        8 35680 5 1 48 ILE HD12 H  -9.410   3.911 -13.152 1.00 . E E . 48 ILE HD12 1 1 
        8 35681 5 1 48 ILE HD13 H  -8.193   2.985 -12.310 1.00 . E E . 48 ILE HD13 1 1 
        8 35682 5 1 48 ILE HG12 H  -6.666   4.943 -12.378 1.00 . E E . 48 ILE HG12 1 1 
        8 35683 5 1 48 ILE HG13 H  -8.099   5.212 -11.427 1.00 . E E . 48 ILE HG13 1 1 
        8 35684 5 1 48 ILE HG21 H  -9.780   5.670 -14.388 1.00 . E E . 48 ILE HG21 1 1 
        8 35685 5 1 48 ILE HG22 H  -9.850   7.372 -13.939 1.00 . E E . 48 ILE HG22 1 1 
        8 35686 5 1 48 ILE HG23 H -10.174   6.132 -12.733 1.00 . E E . 48 ILE HG23 1 1 
        8 35687 5 1 48 ILE N    N  -5.821   6.943 -13.977 1.00 . E E . 48 ILE N    1 1 
        8 35688 5 1 48 ILE O    O  -8.132   6.997 -16.554 1.00 . E E . 48 ILE O    1 1 
        8 35689 5 1 49 VAL C    C  -7.269   9.709 -17.424 1.00 . E E . 49 VAL C    1 1 
        8 35690 5 1 49 VAL CA   C  -8.043   9.784 -16.108 1.00 . E E . 49 VAL CA   1 1 
        8 35691 5 1 49 VAL CB   C  -7.880  11.178 -15.421 1.00 . E E . 49 VAL CB   1 1 
        8 35692 5 1 49 VAL CG1  C  -8.079  12.333 -16.435 1.00 . E E . 49 VAL CG1  1 1 
        8 35693 5 1 49 VAL CG2  C  -8.913  11.328 -14.274 1.00 . E E . 49 VAL CG2  1 1 
        8 35694 5 1 49 VAL H    H  -7.177   8.987 -14.342 1.00 . E E . 49 VAL H    1 1 
        8 35695 5 1 49 VAL HA   H  -9.094   9.622 -16.312 1.00 . E E . 49 VAL HA   1 1 
        8 35696 5 1 49 VAL HB   H  -6.883  11.246 -15.006 1.00 . E E . 49 VAL HB   1 1 
        8 35697 5 1 49 VAL HG11 H  -7.228  12.381 -17.103 1.00 . E E . 49 VAL HG11 1 1 
        8 35698 5 1 49 VAL HG12 H  -8.159  13.272 -15.902 1.00 . E E . 49 VAL HG12 1 1 
        8 35699 5 1 49 VAL HG13 H  -8.977  12.167 -17.006 1.00 . E E . 49 VAL HG13 1 1 
        8 35700 5 1 49 VAL HG21 H  -9.830  11.755 -14.659 1.00 . E E . 49 VAL HG21 1 1 
        8 35701 5 1 49 VAL HG22 H  -8.513  11.976 -13.508 1.00 . E E . 49 VAL HG22 1 1 
        8 35702 5 1 49 VAL HG23 H  -9.125  10.361 -13.843 1.00 . E E . 49 VAL HG23 1 1 
        8 35703 5 1 49 VAL N    N  -7.572   8.728 -15.199 1.00 . E E . 49 VAL N    1 1 
        8 35704 5 1 49 VAL O    O  -7.878   9.771 -18.500 1.00 . E E . 49 VAL O    1 1 
        8 35705 5 1 50 MET C    C  -5.489   8.190 -19.297 1.00 . E E . 50 MET C    1 1 
        8 35706 5 1 50 MET CA   C  -5.081   9.439 -18.515 1.00 . E E . 50 MET CA   1 1 
        8 35707 5 1 50 MET CB   C  -3.597   9.345 -18.091 1.00 . E E . 50 MET CB   1 1 
        8 35708 5 1 50 MET CE   C  -1.481  11.240 -19.892 1.00 . E E . 50 MET CE   1 1 
        8 35709 5 1 50 MET CG   C  -3.053  10.733 -17.685 1.00 . E E . 50 MET CG   1 1 
        8 35710 5 1 50 MET H    H  -5.529   9.495 -16.438 1.00 . E E . 50 MET H    1 1 
        8 35711 5 1 50 MET HA   H  -5.218  10.309 -19.138 1.00 . E E . 50 MET HA   1 1 
        8 35712 5 1 50 MET HB2  H  -3.507   8.669 -17.250 1.00 . E E . 50 MET HB2  1 1 
        8 35713 5 1 50 MET HB3  H  -3.010   8.958 -18.910 1.00 . E E . 50 MET HB3  1 1 
        8 35714 5 1 50 MET HE1  H  -1.641  10.246 -20.278 1.00 . E E . 50 MET HE1  1 1 
        8 35715 5 1 50 MET HE2  H  -0.690  11.222 -19.164 1.00 . E E . 50 MET HE2  1 1 
        8 35716 5 1 50 MET HE3  H  -1.204  11.905 -20.701 1.00 . E E . 50 MET HE3  1 1 
        8 35717 5 1 50 MET HG2  H  -3.690  11.159 -16.927 1.00 . E E . 50 MET HG2  1 1 
        8 35718 5 1 50 MET HG3  H  -2.054  10.620 -17.283 1.00 . E E . 50 MET HG3  1 1 
        8 35719 5 1 50 MET N    N  -5.936   9.554 -17.326 1.00 . E E . 50 MET N    1 1 
        8 35720 5 1 50 MET O    O  -5.725   8.257 -20.512 1.00 . E E . 50 MET O    1 1 
        8 35721 5 1 50 MET SD   S  -3.009  11.844 -19.121 1.00 . E E . 50 MET SD   1 1 
        8 35722 5 1 51 LEU C    C  -7.289   5.850 -19.873 1.00 . E E . 51 LEU C    1 1 
        8 35723 5 1 51 LEU CA   C  -5.930   5.753 -19.164 1.00 . E E . 51 LEU CA   1 1 
        8 35724 5 1 51 LEU CB   C  -5.981   4.694 -18.029 1.00 . E E . 51 LEU CB   1 1 
        8 35725 5 1 51 LEU CD1  C  -5.425   2.228 -17.739 1.00 . E E . 51 LEU CD1  1 1 
        8 35726 5 1 51 LEU CD2  C  -7.728   2.889 -18.490 1.00 . E E . 51 LEU CD2  1 1 
        8 35727 5 1 51 LEU CG   C  -6.224   3.252 -18.575 1.00 . E E . 51 LEU CG   1 1 
        8 35728 5 1 51 LEU H    H  -5.301   7.066 -17.639 1.00 . E E . 51 LEU H    1 1 
        8 35729 5 1 51 LEU HA   H  -5.177   5.463 -19.882 1.00 . E E . 51 LEU HA   1 1 
        8 35730 5 1 51 LEU HB2  H  -5.035   4.721 -17.496 1.00 . E E . 51 LEU HB2  1 1 
        8 35731 5 1 51 LEU HB3  H  -6.769   4.955 -17.337 1.00 . E E . 51 LEU HB3  1 1 
        8 35732 5 1 51 LEU HD11 H  -4.363   2.431 -17.842 1.00 . E E . 51 LEU HD11 1 1 
        8 35733 5 1 51 LEU HD12 H  -5.625   1.228 -18.100 1.00 . E E . 51 LEU HD12 1 1 
        8 35734 5 1 51 LEU HD13 H  -5.704   2.298 -16.700 1.00 . E E . 51 LEU HD13 1 1 
        8 35735 5 1 51 LEU HD21 H  -8.093   3.061 -17.489 1.00 . E E . 51 LEU HD21 1 1 
        8 35736 5 1 51 LEU HD22 H  -7.861   1.850 -18.749 1.00 . E E . 51 LEU HD22 1 1 
        8 35737 5 1 51 LEU HD23 H  -8.285   3.498 -19.187 1.00 . E E . 51 LEU HD23 1 1 
        8 35738 5 1 51 LEU HG   H  -5.900   3.193 -19.601 1.00 . E E . 51 LEU HG   1 1 
        8 35739 5 1 51 LEU N    N  -5.561   7.047 -18.581 1.00 . E E . 51 LEU N    1 1 
        8 35740 5 1 51 LEU O    O  -7.454   5.329 -20.979 1.00 . E E . 51 LEU O    1 1 
        8 35741 5 1 52 LEU C    C  -9.479   7.714 -21.034 1.00 . E E . 52 LEU C    1 1 
        8 35742 5 1 52 LEU CA   C  -9.570   6.769 -19.817 1.00 . E E . 52 LEU CA   1 1 
        8 35743 5 1 52 LEU CB   C -10.542   7.366 -18.752 1.00 . E E . 52 LEU CB   1 1 
        8 35744 5 1 52 LEU CD1  C -12.420   5.678 -19.191 1.00 . E E . 52 LEU CD1  1 1 
        8 35745 5 1 52 LEU CD2  C -10.664   5.164 -17.435 1.00 . E E . 52 LEU CD2  1 1 
        8 35746 5 1 52 LEU CG   C -11.475   6.287 -18.125 1.00 . E E . 52 LEU CG   1 1 
        8 35747 5 1 52 LEU H    H  -8.022   6.968 -18.374 1.00 . E E . 52 LEU H    1 1 
        8 35748 5 1 52 LEU HA   H  -9.947   5.815 -20.151 1.00 . E E . 52 LEU HA   1 1 
        8 35749 5 1 52 LEU HB2  H  -9.966   7.832 -17.966 1.00 . E E . 52 LEU HB2  1 1 
        8 35750 5 1 52 LEU HB3  H -11.155   8.127 -19.216 1.00 . E E . 52 LEU HB3  1 1 
        8 35751 5 1 52 LEU HD11 H -13.266   5.222 -18.701 1.00 . E E . 52 LEU HD11 1 1 
        8 35752 5 1 52 LEU HD12 H -11.895   4.928 -19.766 1.00 . E E . 52 LEU HD12 1 1 
        8 35753 5 1 52 LEU HD13 H -12.769   6.456 -19.856 1.00 . E E . 52 LEU HD13 1 1 
        8 35754 5 1 52 LEU HD21 H -10.153   5.568 -16.580 1.00 . E E . 52 LEU HD21 1 1 
        8 35755 5 1 52 LEU HD22 H  -9.941   4.755 -18.122 1.00 . E E . 52 LEU HD22 1 1 
        8 35756 5 1 52 LEU HD23 H -11.332   4.378 -17.112 1.00 . E E . 52 LEU HD23 1 1 
        8 35757 5 1 52 LEU HG   H -12.090   6.773 -17.378 1.00 . E E . 52 LEU HG   1 1 
        8 35758 5 1 52 LEU N    N  -8.235   6.561 -19.237 1.00 . E E . 52 LEU N    1 1 
        8 35759 5 1 52 LEU O    O -10.239   7.521 -21.965 1.00 . E E . 52 LEU O    1 1 
        8 35760 5 1 52 LEU OXT  O  -8.650   8.614 -21.013 1.00 . E E . 52 LEU OXT  1 1 
        9 35761 1 1  1 MET C    C -36.011 -11.267  14.638 1.00 . A A .  1 MET C    1 1 
        9 35762 1 1  1 MET CA   C -37.020 -10.794  13.577 1.00 . A A .  1 MET CA   1 1 
        9 35763 1 1  1 MET CB   C -36.900  -9.271  13.319 1.00 . A A .  1 MET CB   1 1 
        9 35764 1 1  1 MET CE   C -39.221  -6.649  11.545 1.00 . A A .  1 MET CE   1 1 
        9 35765 1 1  1 MET CG   C -37.693  -8.880  12.059 1.00 . A A .  1 MET CG   1 1 
        9 35766 1 1  1 MET H1   H -39.074 -10.906  13.245 1.00 . A A .  1 MET H1   1 1 
        9 35767 1 1  1 MET H2   H -38.650 -10.530  14.847 1.00 . A A .  1 MET H2   1 1 
        9 35768 1 1  1 MET H3   H -38.476 -12.117  14.271 1.00 . A A .  1 MET H3   1 1 
        9 35769 1 1  1 MET HA   H -36.820 -11.325  12.656 1.00 . A A .  1 MET HA   1 1 
        9 35770 1 1  1 MET HB2  H -37.292  -8.729  14.170 1.00 . A A .  1 MET HB2  1 1 
        9 35771 1 1  1 MET HB3  H -35.863  -9.005  13.178 1.00 . A A .  1 MET HB3  1 1 
        9 35772 1 1  1 MET HE1  H -39.645  -7.189  10.710 1.00 . A A .  1 MET HE1  1 1 
        9 35773 1 1  1 MET HE2  H -39.295  -5.589  11.359 1.00 . A A .  1 MET HE2  1 1 
        9 35774 1 1  1 MET HE3  H -39.760  -6.893  12.449 1.00 . A A .  1 MET HE3  1 1 
        9 35775 1 1  1 MET HG2  H -37.327  -9.443  11.212 1.00 . A A .  1 MET HG2  1 1 
        9 35776 1 1  1 MET HG3  H -38.740  -9.100  12.209 1.00 . A A .  1 MET HG3  1 1 
        9 35777 1 1  1 MET N    N -38.411 -11.111  14.017 1.00 . A A .  1 MET N    1 1 
        9 35778 1 1  1 MET O    O -34.889 -10.759  14.710 1.00 . A A .  1 MET O    1 1 
        9 35779 1 1  1 MET SD   S -37.478  -7.104  11.736 1.00 . A A .  1 MET SD   1 1 
        9 35780 1 1  2 GLU C    C -34.280 -13.428  15.834 1.00 . A A .  2 GLU C    1 1 
        9 35781 1 1  2 GLU CA   C -35.541 -12.849  16.479 1.00 . A A .  2 GLU CA   1 1 
        9 35782 1 1  2 GLU CB   C -36.287 -13.956  17.241 1.00 . A A .  2 GLU CB   1 1 
        9 35783 1 1  2 GLU CD   C -38.302 -14.423  18.806 1.00 . A A .  2 GLU CD   1 1 
        9 35784 1 1  2 GLU CG   C -37.449 -13.350  18.073 1.00 . A A .  2 GLU CG   1 1 
        9 35785 1 1  2 GLU H    H -37.307 -12.647  15.311 1.00 . A A .  2 GLU H    1 1 
        9 35786 1 1  2 GLU HA   H -35.256 -12.069  17.174 1.00 . A A .  2 GLU HA   1 1 
        9 35787 1 1  2 GLU HB2  H -36.686 -14.669  16.532 1.00 . A A .  2 GLU HB2  1 1 
        9 35788 1 1  2 GLU HB3  H -35.600 -14.460  17.907 1.00 . A A .  2 GLU HB3  1 1 
        9 35789 1 1  2 GLU HG2  H -37.037 -12.676  18.809 1.00 . A A .  2 GLU HG2  1 1 
        9 35790 1 1  2 GLU HG3  H -38.094 -12.786  17.411 1.00 . A A .  2 GLU HG3  1 1 
        9 35791 1 1  2 GLU N    N -36.413 -12.271  15.438 1.00 . A A .  2 GLU N    1 1 
        9 35792 1 1  2 GLU O    O -33.179 -13.334  16.393 1.00 . A A .  2 GLU O    1 1 
        9 35793 1 1  2 GLU OE1  O -38.013 -15.614  18.710 1.00 . A A .  2 GLU OE1  1 1 
        9 35794 1 1  2 GLU OE2  O -39.250 -14.025  19.464 1.00 . A A .  2 GLU OE2  1 1 
        9 35795 1 1  3 LYS C    C -32.395 -13.470  13.441 1.00 . A A .  3 LYS C    1 1 
        9 35796 1 1  3 LYS CA   C -33.371 -14.576  13.848 1.00 . A A .  3 LYS CA   1 1 
        9 35797 1 1  3 LYS CB   C -33.937 -15.259  12.588 1.00 . A A .  3 LYS CB   1 1 
        9 35798 1 1  3 LYS CD   C -35.362 -17.194  11.729 1.00 . A A .  3 LYS CD   1 1 
        9 35799 1 1  3 LYS CE   C -36.498 -16.363  11.098 1.00 . A A .  3 LYS CE   1 1 
        9 35800 1 1  3 LYS CG   C -34.790 -16.488  12.982 1.00 . A A .  3 LYS CG   1 1 
        9 35801 1 1  3 LYS H    H -35.368 -14.011  14.255 1.00 . A A .  3 LYS H    1 1 
        9 35802 1 1  3 LYS HA   H -32.849 -15.311  14.448 1.00 . A A .  3 LYS HA   1 1 
        9 35803 1 1  3 LYS HB2  H -34.551 -14.548  12.048 1.00 . A A .  3 LYS HB2  1 1 
        9 35804 1 1  3 LYS HB3  H -33.120 -15.576  11.954 1.00 . A A .  3 LYS HB3  1 1 
        9 35805 1 1  3 LYS HD2  H -34.573 -17.332  11.002 1.00 . A A .  3 LYS HD2  1 1 
        9 35806 1 1  3 LYS HD3  H -35.748 -18.162  12.017 1.00 . A A .  3 LYS HD3  1 1 
        9 35807 1 1  3 LYS HE2  H -37.229 -16.110  11.851 1.00 . A A .  3 LYS HE2  1 1 
        9 35808 1 1  3 LYS HE3  H -36.096 -15.458  10.667 1.00 . A A .  3 LYS HE3  1 1 
        9 35809 1 1  3 LYS HG2  H -34.171 -17.188  13.528 1.00 . A A .  3 LYS HG2  1 1 
        9 35810 1 1  3 LYS HG3  H -35.607 -16.173  13.618 1.00 . A A .  3 LYS HG3  1 1 
        9 35811 1 1  3 LYS HZ1  H -36.455 -17.417   9.303 1.00 . A A .  3 LYS HZ1  1 1 
        9 35812 1 1  3 LYS HZ2  H -37.918 -16.602   9.593 1.00 . A A .  3 LYS HZ2  1 1 
        9 35813 1 1  3 LYS HZ3  H -37.555 -18.032  10.436 1.00 . A A .  3 LYS HZ3  1 1 
        9 35814 1 1  3 LYS N    N -34.466 -13.999  14.633 1.00 . A A .  3 LYS N    1 1 
        9 35815 1 1  3 LYS NZ   N -37.156 -17.164  10.026 1.00 . A A .  3 LYS NZ   1 1 
        9 35816 1 1  3 LYS O    O -31.183 -13.653  13.528 1.00 . A A .  3 LYS O    1 1 
        9 35817 1 1  4 VAL C    C -31.386 -10.621  13.825 1.00 . A A .  4 VAL C    1 1 
        9 35818 1 1  4 VAL CA   C -32.163 -11.145  12.611 1.00 . A A .  4 VAL CA   1 1 
        9 35819 1 1  4 VAL CB   C -33.089 -10.030  12.046 1.00 . A A .  4 VAL CB   1 1 
        9 35820 1 1  4 VAL CG1  C -32.253  -8.820  11.560 1.00 . A A .  4 VAL CG1  1 1 
        9 35821 1 1  4 VAL CG2  C -33.936 -10.578  10.873 1.00 . A A .  4 VAL CG2  1 1 
        9 35822 1 1  4 VAL H    H -33.934 -12.254  12.998 1.00 . A A .  4 VAL H    1 1 
        9 35823 1 1  4 VAL HA   H -31.461 -11.446  11.841 1.00 . A A .  4 VAL HA   1 1 
        9 35824 1 1  4 VAL HB   H -33.750  -9.694  12.827 1.00 . A A .  4 VAL HB   1 1 
        9 35825 1 1  4 VAL HG11 H -32.895  -8.120  11.044 1.00 . A A .  4 VAL HG11 1 1 
        9 35826 1 1  4 VAL HG12 H -31.477  -9.158  10.888 1.00 . A A .  4 VAL HG12 1 1 
        9 35827 1 1  4 VAL HG13 H -31.799  -8.327  12.409 1.00 . A A .  4 VAL HG13 1 1 
        9 35828 1 1  4 VAL HG21 H -34.508  -9.775  10.436 1.00 . A A .  4 VAL HG21 1 1 
        9 35829 1 1  4 VAL HG22 H -34.612 -11.338  11.241 1.00 . A A .  4 VAL HG22 1 1 
        9 35830 1 1  4 VAL HG23 H -33.287 -11.008  10.124 1.00 . A A .  4 VAL HG23 1 1 
        9 35831 1 1  4 VAL N    N -32.956 -12.317  13.019 1.00 . A A .  4 VAL N    1 1 
        9 35832 1 1  4 VAL O    O -30.204 -10.306  13.720 1.00 . A A .  4 VAL O    1 1 
        9 35833 1 1  5 GLN C    C -30.340 -11.008  16.597 1.00 . A A .  5 GLN C    1 1 
        9 35834 1 1  5 GLN CA   C -31.499 -10.091  16.222 1.00 . A A .  5 GLN CA   1 1 
        9 35835 1 1  5 GLN CB   C -32.561 -10.078  17.349 1.00 . A A .  5 GLN CB   1 1 
        9 35836 1 1  5 GLN CD   C -32.950  -7.574  17.342 1.00 . A A .  5 GLN CD   1 1 
        9 35837 1 1  5 GLN CG   C -33.591  -8.947  17.124 1.00 . A A .  5 GLN CG   1 1 
        9 35838 1 1  5 GLN H    H -33.033 -10.830  14.933 1.00 . A A .  5 GLN H    1 1 
        9 35839 1 1  5 GLN HA   H -31.117  -9.089  16.078 1.00 . A A .  5 GLN HA   1 1 
        9 35840 1 1  5 GLN HB2  H -33.073 -11.026  17.368 1.00 . A A .  5 GLN HB2  1 1 
        9 35841 1 1  5 GLN HB3  H -32.071  -9.926  18.303 1.00 . A A .  5 GLN HB3  1 1 
        9 35842 1 1  5 GLN HE21 H -33.137  -7.635  19.317 1.00 . A A .  5 GLN HE21 1 1 
        9 35843 1 1  5 GLN HE22 H -32.413  -6.229  18.700 1.00 . A A .  5 GLN HE22 1 1 
        9 35844 1 1  5 GLN HG2  H -33.973  -9.004  16.116 1.00 . A A .  5 GLN HG2  1 1 
        9 35845 1 1  5 GLN HG3  H -34.411  -9.071  17.816 1.00 . A A .  5 GLN HG3  1 1 
        9 35846 1 1  5 GLN N    N -32.090 -10.556  14.967 1.00 . A A .  5 GLN N    1 1 
        9 35847 1 1  5 GLN NE2  N -32.823  -7.108  18.553 1.00 . A A .  5 GLN NE2  1 1 
        9 35848 1 1  5 GLN O    O -29.250 -10.534  16.931 1.00 . A A .  5 GLN O    1 1 
        9 35849 1 1  5 GLN OE1  O -32.544  -6.916  16.381 1.00 . A A .  5 GLN OE1  1 1 
        9 35850 1 1  6 TYR C    C -28.399 -13.162  15.756 1.00 . A A .  6 TYR C    1 1 
        9 35851 1 1  6 TYR CA   C -29.548 -13.324  16.755 1.00 . A A .  6 TYR CA   1 1 
        9 35852 1 1  6 TYR CB   C -30.132 -14.753  16.686 1.00 . A A .  6 TYR CB   1 1 
        9 35853 1 1  6 TYR CD1  C -28.496 -16.009  18.176 1.00 . A A .  6 TYR CD1  1 1 
        9 35854 1 1  6 TYR CD2  C -28.475 -16.472  15.791 1.00 . A A .  6 TYR CD2  1 1 
        9 35855 1 1  6 TYR CE1  C -27.455 -16.920  18.361 1.00 . A A .  6 TYR CE1  1 1 
        9 35856 1 1  6 TYR CE2  C -27.436 -17.387  15.983 1.00 . A A .  6 TYR CE2  1 1 
        9 35857 1 1  6 TYR CG   C -29.014 -15.780  16.891 1.00 . A A .  6 TYR CG   1 1 
        9 35858 1 1  6 TYR CZ   C -26.925 -17.609  17.265 1.00 . A A .  6 TYR CZ   1 1 
        9 35859 1 1  6 TYR H    H -31.457 -12.623  16.169 1.00 . A A .  6 TYR H    1 1 
        9 35860 1 1  6 TYR HA   H -29.165 -13.156  17.755 1.00 . A A .  6 TYR HA   1 1 
        9 35861 1 1  6 TYR HB2  H -30.878 -14.871  17.461 1.00 . A A .  6 TYR HB2  1 1 
        9 35862 1 1  6 TYR HB3  H -30.598 -14.910  15.722 1.00 . A A .  6 TYR HB3  1 1 
        9 35863 1 1  6 TYR HD1  H -28.904 -15.486  19.020 1.00 . A A .  6 TYR HD1  1 1 
        9 35864 1 1  6 TYR HD2  H -28.869 -16.301  14.799 1.00 . A A .  6 TYR HD2  1 1 
        9 35865 1 1  6 TYR HE1  H -27.058 -17.093  19.351 1.00 . A A .  6 TYR HE1  1 1 
        9 35866 1 1  6 TYR HE2  H -27.025 -17.920  15.138 1.00 . A A .  6 TYR HE2  1 1 
        9 35867 1 1  6 TYR HH   H -25.220 -18.076  17.988 1.00 . A A .  6 TYR HH   1 1 
        9 35868 1 1  6 TYR N    N -30.575 -12.324  16.481 1.00 . A A .  6 TYR N    1 1 
        9 35869 1 1  6 TYR O    O -27.242 -13.280  16.134 1.00 . A A .  6 TYR O    1 1 
        9 35870 1 1  6 TYR OH   O -25.893 -18.504  17.451 1.00 . A A .  6 TYR OH   1 1 
        9 35871 1 1  7 LEU C    C -26.864 -11.516  13.742 1.00 . A A .  7 LEU C    1 1 
        9 35872 1 1  7 LEU CA   C -27.750 -12.722  13.416 1.00 . A A .  7 LEU CA   1 1 
        9 35873 1 1  7 LEU CB   C -28.475 -12.526  12.051 1.00 . A A .  7 LEU CB   1 1 
        9 35874 1 1  7 LEU CD1  C -26.453 -11.768  10.636 1.00 . A A .  7 LEU CD1  1 1 
        9 35875 1 1  7 LEU CD2  C -26.951 -14.245  10.890 1.00 . A A .  7 LEU CD2  1 1 
        9 35876 1 1  7 LEU CG   C -27.570 -12.825  10.809 1.00 . A A .  7 LEU CG   1 1 
        9 35877 1 1  7 LEU H    H -29.698 -12.826  14.258 1.00 . A A .  7 LEU H    1 1 
        9 35878 1 1  7 LEU HA   H -27.135 -13.608  13.371 1.00 . A A .  7 LEU HA   1 1 
        9 35879 1 1  7 LEU HB2  H -29.325 -13.187  12.013 1.00 . A A .  7 LEU HB2  1 1 
        9 35880 1 1  7 LEU HB3  H -28.833 -11.507  11.983 1.00 . A A .  7 LEU HB3  1 1 
        9 35881 1 1  7 LEU HD11 H -25.572 -12.072  11.180 1.00 . A A .  7 LEU HD11 1 1 
        9 35882 1 1  7 LEU HD12 H -26.790 -10.810  11.004 1.00 . A A .  7 LEU HD12 1 1 
        9 35883 1 1  7 LEU HD13 H -26.211 -11.678   9.588 1.00 . A A .  7 LEU HD13 1 1 
        9 35884 1 1  7 LEU HD21 H -27.677 -14.937  11.294 1.00 . A A .  7 LEU HD21 1 1 
        9 35885 1 1  7 LEU HD22 H -26.076 -14.230  11.524 1.00 . A A .  7 LEU HD22 1 1 
        9 35886 1 1  7 LEU HD23 H -26.668 -14.564   9.898 1.00 . A A .  7 LEU HD23 1 1 
        9 35887 1 1  7 LEU HG   H -28.199 -12.783   9.927 1.00 . A A .  7 LEU HG   1 1 
        9 35888 1 1  7 LEU N    N -28.745 -12.903  14.484 1.00 . A A .  7 LEU N    1 1 
        9 35889 1 1  7 LEU O    O -25.645 -11.579  13.599 1.00 . A A .  7 LEU O    1 1 
        9 35890 1 1  8 THR C    C -25.852  -9.511  15.758 1.00 . A A .  8 THR C    1 1 
        9 35891 1 1  8 THR CA   C -26.801  -9.206  14.592 1.00 . A A .  8 THR CA   1 1 
        9 35892 1 1  8 THR CB   C -27.835  -8.128  14.995 1.00 . A A .  8 THR CB   1 1 
        9 35893 1 1  8 THR CG2  C -27.138  -6.817  15.412 1.00 . A A .  8 THR CG2  1 1 
        9 35894 1 1  8 THR H    H -28.475 -10.473  14.317 1.00 . A A .  8 THR H    1 1 
        9 35895 1 1  8 THR HA   H -26.223  -8.849  13.747 1.00 . A A .  8 THR HA   1 1 
        9 35896 1 1  8 THR HB   H -28.433  -8.487  15.818 1.00 . A A .  8 THR HB   1 1 
        9 35897 1 1  8 THR HG1  H -29.131  -8.682  13.652 1.00 . A A .  8 THR HG1  1 1 
        9 35898 1 1  8 THR HG21 H -26.389  -6.551  14.681 1.00 . A A .  8 THR HG21 1 1 
        9 35899 1 1  8 THR HG22 H -26.670  -6.947  16.376 1.00 . A A .  8 THR HG22 1 1 
        9 35900 1 1  8 THR HG23 H -27.871  -6.022  15.479 1.00 . A A .  8 THR HG23 1 1 
        9 35901 1 1  8 THR N    N -27.502 -10.433  14.210 1.00 . A A .  8 THR N    1 1 
        9 35902 1 1  8 THR O    O -24.682  -9.131  15.739 1.00 . A A .  8 THR O    1 1 
        9 35903 1 1  8 THR OG1  O -28.683  -7.863  13.886 1.00 . A A .  8 THR OG1  1 1 
        9 35904 1 1  9 ARG C    C -24.465 -11.571  17.510 1.00 . A A .  9 ARG C    1 1 
        9 35905 1 1  9 ARG CA   C -25.624 -10.659  17.928 1.00 . A A .  9 ARG CA   1 1 
        9 35906 1 1  9 ARG CB   C -26.566 -11.406  18.891 1.00 . A A .  9 ARG CB   1 1 
        9 35907 1 1  9 ARG CD   C -28.789 -11.131  20.092 1.00 . A A .  9 ARG CD   1 1 
        9 35908 1 1  9 ARG CG   C -27.514 -10.411  19.604 1.00 . A A .  9 ARG CG   1 1 
        9 35909 1 1  9 ARG CZ   C -29.170 -13.466  20.833 1.00 . A A .  9 ARG CZ   1 1 
        9 35910 1 1  9 ARG H    H -27.319 -10.526  16.668 1.00 . A A .  9 ARG H    1 1 
        9 35911 1 1  9 ARG HA   H -25.225  -9.786  18.425 1.00 . A A .  9 ARG HA   1 1 
        9 35912 1 1  9 ARG HB2  H -27.147 -12.124  18.334 1.00 . A A .  9 ARG HB2  1 1 
        9 35913 1 1  9 ARG HB3  H -25.978 -11.928  19.634 1.00 . A A .  9 ARG HB3  1 1 
        9 35914 1 1  9 ARG HD2  H -29.358 -10.454  20.710 1.00 . A A .  9 ARG HD2  1 1 
        9 35915 1 1  9 ARG HD3  H -29.382 -11.406  19.237 1.00 . A A .  9 ARG HD3  1 1 
        9 35916 1 1  9 ARG HE   H -27.656 -12.302  21.450 1.00 . A A .  9 ARG HE   1 1 
        9 35917 1 1  9 ARG HG2  H -27.003  -9.981  20.454 1.00 . A A .  9 ARG HG2  1 1 
        9 35918 1 1  9 ARG HG3  H -27.794  -9.621  18.922 1.00 . A A .  9 ARG HG3  1 1 
        9 35919 1 1  9 ARG HH11 H -30.576 -12.790  19.564 1.00 . A A .  9 ARG HH11 1 1 
        9 35920 1 1  9 ARG HH12 H -30.766 -14.427  20.088 1.00 . A A .  9 ARG HH12 1 1 
        9 35921 1 1  9 ARG HH21 H -27.955 -14.427  22.093 1.00 . A A .  9 ARG HH21 1 1 
        9 35922 1 1  9 ARG HH22 H -29.302 -15.341  21.504 1.00 . A A .  9 ARG HH22 1 1 
        9 35923 1 1  9 ARG N    N -26.385 -10.241  16.747 1.00 . A A .  9 ARG N    1 1 
        9 35924 1 1  9 ARG NE   N -28.452 -12.328  20.877 1.00 . A A .  9 ARG NE   1 1 
        9 35925 1 1  9 ARG NH1  N -30.258 -13.567  20.106 1.00 . A A .  9 ARG NH1  1 1 
        9 35926 1 1  9 ARG NH2  N -28.778 -14.491  21.531 1.00 . A A .  9 ARG NH2  1 1 
        9 35927 1 1  9 ARG O    O -23.349 -11.427  17.998 1.00 . A A .  9 ARG O    1 1 
        9 35928 1 1 10 SER C    C -22.690 -12.704  15.278 1.00 . A A . 10 SER C    1 1 
        9 35929 1 1 10 SER CA   C -23.789 -13.440  16.044 1.00 . A A . 10 SER CA   1 1 
        9 35930 1 1 10 SER CB   C -24.500 -14.444  15.124 1.00 . A A . 10 SER CB   1 1 
        9 35931 1 1 10 SER H    H -25.682 -12.521  16.239 1.00 . A A . 10 SER H    1 1 
        9 35932 1 1 10 SER HA   H -23.341 -13.983  16.865 1.00 . A A . 10 SER HA   1 1 
        9 35933 1 1 10 SER HB2  H -25.078 -13.918  14.388 1.00 . A A . 10 SER HB2  1 1 
        9 35934 1 1 10 SER HB3  H -23.768 -15.062  14.623 1.00 . A A . 10 SER HB3  1 1 
        9 35935 1 1 10 SER HG   H -25.112 -16.170  15.774 1.00 . A A . 10 SER HG   1 1 
        9 35936 1 1 10 SER N    N -24.766 -12.491  16.583 1.00 . A A . 10 SER N    1 1 
        9 35937 1 1 10 SER O    O -21.521 -13.051  15.387 1.00 . A A . 10 SER O    1 1 
        9 35938 1 1 10 SER OG   O -25.365 -15.255  15.905 1.00 . A A . 10 SER OG   1 1 
        9 35939 1 1 11 ALA C    C -21.185 -10.137  14.680 1.00 . A A . 11 ALA C    1 1 
        9 35940 1 1 11 ALA CA   C -22.144 -10.862  13.734 1.00 . A A . 11 ALA CA   1 1 
        9 35941 1 1 11 ALA CB   C -22.908  -9.847  12.871 1.00 . A A . 11 ALA CB   1 1 
        9 35942 1 1 11 ALA H    H -24.042 -11.446  14.485 1.00 . A A . 11 ALA H    1 1 
        9 35943 1 1 11 ALA HA   H -21.573 -11.515  13.085 1.00 . A A . 11 ALA HA   1 1 
        9 35944 1 1 11 ALA HB1  H -23.594 -10.371  12.221 1.00 . A A . 11 ALA HB1  1 1 
        9 35945 1 1 11 ALA HB2  H -22.210  -9.282  12.272 1.00 . A A . 11 ALA HB2  1 1 
        9 35946 1 1 11 ALA HB3  H -23.463  -9.171  13.506 1.00 . A A . 11 ALA HB3  1 1 
        9 35947 1 1 11 ALA N    N -23.090 -11.672  14.514 1.00 . A A . 11 ALA N    1 1 
        9 35948 1 1 11 ALA O    O -19.969 -10.127  14.465 1.00 . A A . 11 ALA O    1 1 
        9 35949 1 1 12 ILE C    C -20.085  -9.873  17.509 1.00 . A A . 12 ILE C    1 1 
        9 35950 1 1 12 ILE CA   C -21.002  -8.868  16.795 1.00 . A A . 12 ILE CA   1 1 
        9 35951 1 1 12 ILE CB   C -21.989  -8.193  17.792 1.00 . A A . 12 ILE CB   1 1 
        9 35952 1 1 12 ILE CD1  C -24.013  -6.647  17.836 1.00 . A A . 12 ILE CD1  1 1 
        9 35953 1 1 12 ILE CG1  C -22.736  -7.033  17.068 1.00 . A A . 12 ILE CG1  1 1 
        9 35954 1 1 12 ILE CG2  C -21.231  -7.636  19.028 1.00 . A A . 12 ILE CG2  1 1 
        9 35955 1 1 12 ILE H    H -22.733  -9.658  15.862 1.00 . A A . 12 ILE H    1 1 
        9 35956 1 1 12 ILE HA   H -20.391  -8.103  16.330 1.00 . A A . 12 ILE HA   1 1 
        9 35957 1 1 12 ILE HB   H -22.708  -8.929  18.126 1.00 . A A . 12 ILE HB   1 1 
        9 35958 1 1 12 ILE HD11 H -24.654  -7.510  17.936 1.00 . A A . 12 ILE HD11 1 1 
        9 35959 1 1 12 ILE HD12 H -24.537  -5.875  17.292 1.00 . A A . 12 ILE HD12 1 1 
        9 35960 1 1 12 ILE HD13 H -23.751  -6.275  18.815 1.00 . A A . 12 ILE HD13 1 1 
        9 35961 1 1 12 ILE HG12 H -22.088  -6.170  17.007 1.00 . A A . 12 ILE HG12 1 1 
        9 35962 1 1 12 ILE HG13 H -23.007  -7.339  16.070 1.00 . A A . 12 ILE HG13 1 1 
        9 35963 1 1 12 ILE HG21 H -20.982  -8.448  19.694 1.00 . A A . 12 ILE HG21 1 1 
        9 35964 1 1 12 ILE HG22 H -21.854  -6.928  19.554 1.00 . A A . 12 ILE HG22 1 1 
        9 35965 1 1 12 ILE HG23 H -20.323  -7.143  18.709 1.00 . A A . 12 ILE HG23 1 1 
        9 35966 1 1 12 ILE N    N -21.763  -9.571  15.754 1.00 . A A . 12 ILE N    1 1 
        9 35967 1 1 12 ILE O    O -18.919  -9.579  17.778 1.00 . A A . 12 ILE O    1 1 
        9 35968 1 1 13 ARG C    C -18.726 -12.571  17.590 1.00 . A A . 13 ARG C    1 1 
        9 35969 1 1 13 ARG CA   C -19.930 -12.154  18.445 1.00 . A A . 13 ARG CA   1 1 
        9 35970 1 1 13 ARG CB   C -20.917 -13.327  18.633 1.00 . A A . 13 ARG CB   1 1 
        9 35971 1 1 13 ARG CD   C -21.364 -15.590  19.634 1.00 . A A . 13 ARG CD   1 1 
        9 35972 1 1 13 ARG CG   C -20.290 -14.506  19.404 1.00 . A A . 13 ARG CG   1 1 
        9 35973 1 1 13 ARG CZ   C -23.129 -16.491  18.116 1.00 . A A . 13 ARG CZ   1 1 
        9 35974 1 1 13 ARG H    H -21.577 -11.201  17.520 1.00 . A A . 13 ARG H    1 1 
        9 35975 1 1 13 ARG HA   H -19.584 -11.820  19.414 1.00 . A A . 13 ARG HA   1 1 
        9 35976 1 1 13 ARG HB2  H -21.776 -12.973  19.182 1.00 . A A . 13 ARG HB2  1 1 
        9 35977 1 1 13 ARG HB3  H -21.240 -13.673  17.668 1.00 . A A . 13 ARG HB3  1 1 
        9 35978 1 1 13 ARG HD2  H -20.935 -16.390  20.220 1.00 . A A . 13 ARG HD2  1 1 
        9 35979 1 1 13 ARG HD3  H -22.187 -15.157  20.182 1.00 . A A . 13 ARG HD3  1 1 
        9 35980 1 1 13 ARG HE   H -21.189 -16.294  17.633 1.00 . A A . 13 ARG HE   1 1 
        9 35981 1 1 13 ARG HG2  H -19.471 -14.922  18.837 1.00 . A A . 13 ARG HG2  1 1 
        9 35982 1 1 13 ARG HG3  H -19.926 -14.159  20.361 1.00 . A A . 13 ARG HG3  1 1 
        9 35983 1 1 13 ARG HH11 H -23.870 -15.820  19.855 1.00 . A A . 13 ARG HH11 1 1 
        9 35984 1 1 13 ARG HH12 H -25.020 -16.536  18.781 1.00 . A A . 13 ARG HH12 1 1 
        9 35985 1 1 13 ARG HH21 H -22.734 -17.228  16.303 1.00 . A A . 13 ARG HH21 1 1 
        9 35986 1 1 13 ARG HH22 H -24.391 -17.309  16.801 1.00 . A A . 13 ARG HH22 1 1 
        9 35987 1 1 13 ARG N    N -20.646 -11.057  17.785 1.00 . A A . 13 ARG N    1 1 
        9 35988 1 1 13 ARG NE   N -21.844 -16.142  18.347 1.00 . A A . 13 ARG NE   1 1 
        9 35989 1 1 13 ARG NH1  N -24.078 -16.264  18.988 1.00 . A A . 13 ARG NH1  1 1 
        9 35990 1 1 13 ARG NH2  N -23.440 -17.055  16.986 1.00 . A A . 13 ARG NH2  1 1 
        9 35991 1 1 13 ARG O    O -17.626 -12.777  18.110 1.00 . A A . 13 ARG O    1 1 
        9 35992 1 1 14 ARG C    C -16.847 -11.943  15.260 1.00 . A A . 14 ARG C    1 1 
        9 35993 1 1 14 ARG CA   C -17.916 -13.032  15.305 1.00 . A A . 14 ARG CA   1 1 
        9 35994 1 1 14 ARG CB   C -18.532 -13.233  13.897 1.00 . A A . 14 ARG CB   1 1 
        9 35995 1 1 14 ARG CD   C -18.137 -15.767  13.725 1.00 . A A . 14 ARG CD   1 1 
        9 35996 1 1 14 ARG CG   C -17.809 -14.370  13.129 1.00 . A A . 14 ARG CG   1 1 
        9 35997 1 1 14 ARG CZ   C -20.214 -15.786  15.107 1.00 . A A . 14 ARG CZ   1 1 
        9 35998 1 1 14 ARG H    H -19.859 -12.466  15.935 1.00 . A A . 14 ARG H    1 1 
        9 35999 1 1 14 ARG HA   H -17.454 -13.950  15.632 1.00 . A A . 14 ARG HA   1 1 
        9 36000 1 1 14 ARG HB2  H -19.578 -13.472  13.990 1.00 . A A . 14 ARG HB2  1 1 
        9 36001 1 1 14 ARG HB3  H -18.441 -12.318  13.330 1.00 . A A . 14 ARG HB3  1 1 
        9 36002 1 1 14 ARG HD2  H -17.790 -16.524  13.035 1.00 . A A . 14 ARG HD2  1 1 
        9 36003 1 1 14 ARG HD3  H -17.617 -15.894  14.661 1.00 . A A . 14 ARG HD3  1 1 
        9 36004 1 1 14 ARG HE   H -20.137 -16.175  13.139 1.00 . A A . 14 ARG HE   1 1 
        9 36005 1 1 14 ARG HG2  H -18.123 -14.348  12.096 1.00 . A A . 14 ARG HG2  1 1 
        9 36006 1 1 14 ARG HG3  H -16.741 -14.208  13.175 1.00 . A A . 14 ARG HG3  1 1 
        9 36007 1 1 14 ARG HH11 H -18.569 -15.413  16.190 1.00 . A A . 14 ARG HH11 1 1 
        9 36008 1 1 14 ARG HH12 H -20.061 -15.393  17.061 1.00 . A A . 14 ARG HH12 1 1 
        9 36009 1 1 14 ARG HH21 H -22.017 -16.123  14.333 1.00 . A A . 14 ARG HH21 1 1 
        9 36010 1 1 14 ARG HH22 H -21.975 -15.774  16.029 1.00 . A A . 14 ARG HH22 1 1 
        9 36011 1 1 14 ARG N    N -18.958 -12.666  16.268 1.00 . A A . 14 ARG N    1 1 
        9 36012 1 1 14 ARG NE   N -19.591 -15.947  13.921 1.00 . A A . 14 ARG NE   1 1 
        9 36013 1 1 14 ARG NH1  N -19.562 -15.510  16.205 1.00 . A A . 14 ARG NH1  1 1 
        9 36014 1 1 14 ARG NH2  N -21.500 -15.907  15.161 1.00 . A A . 14 ARG NH2  1 1 
        9 36015 1 1 14 ARG O    O -15.647 -12.240  15.268 1.00 . A A . 14 ARG O    1 1 
        9 36016 1 1 15 ALA C    C -15.566  -9.493  16.482 1.00 . A A . 15 ALA C    1 1 
        9 36017 1 1 15 ALA CA   C -16.418  -9.516  15.214 1.00 . A A . 15 ALA CA   1 1 
        9 36018 1 1 15 ALA CB   C -17.242  -8.224  15.102 1.00 . A A . 15 ALA CB   1 1 
        9 36019 1 1 15 ALA H    H -18.279 -10.533  15.251 1.00 . A A . 15 ALA H    1 1 
        9 36020 1 1 15 ALA HA   H -15.768  -9.590  14.351 1.00 . A A . 15 ALA HA   1 1 
        9 36021 1 1 15 ALA HB1  H -17.875  -8.273  14.228 1.00 . A A . 15 ALA HB1  1 1 
        9 36022 1 1 15 ALA HB2  H -16.577  -7.377  15.014 1.00 . A A . 15 ALA HB2  1 1 
        9 36023 1 1 15 ALA HB3  H -17.857  -8.105  15.982 1.00 . A A . 15 ALA HB3  1 1 
        9 36024 1 1 15 ALA N    N -17.310 -10.679  15.237 1.00 . A A . 15 ALA N    1 1 
        9 36025 1 1 15 ALA O    O -14.369  -9.187  16.430 1.00 . A A . 15 ALA O    1 1 
        9 36026 1 1 16 .   C    C -14.905 -11.324  19.061 1.00 . A A . 16 SEP C    1 1 
        9 36027 1 1 16 .   CA   C -15.528  -9.932  18.898 1.00 . A A . 16 SEP CA   1 1 
        9 36028 1 1 16 .   CB   C -16.515  -9.622  20.044 1.00 . A A . 16 SEP CB   1 1 
        9 36029 1 1 16 .   H    H -17.144 -10.118  17.556 1.00 . A A . 16 SEP H    1 1 
        9 36030 1 1 16 .   HA   H -14.734  -9.193  18.922 1.00 . A A . 16 SEP HA   1 1 
        9 36031 1 1 16 .   HB2  H -16.951  -8.649  19.894 1.00 . A A . 16 SEP HB2  1 1 
        9 36032 1 1 16 .   HB3  H -17.302 -10.366  20.057 1.00 . A A . 16 SEP HB3  1 1 
        9 36033 1 1 16 .   N    N -16.200  -9.862  17.609 1.00 . A A . 16 SEP N    1 1 
        9 36034 1 1 16 .   O    O -15.420 -12.181  19.795 1.00 . A A . 16 SEP O    1 1 
        9 36035 1 1 16 .   O1P  O -13.308  -9.393  21.121 1.00 . A A . 16 SEP O1P  1 1 
        9 36036 1 1 16 .   O2P  O -14.333  -9.103  23.411 1.00 . A A . 16 SEP O2P  1 1 
        9 36037 1 1 16 .   O3P  O -14.191 -11.454  22.276 1.00 . A A . 16 SEP O3P  1 1 
        9 36038 1 1 16 .   OG   O -15.812  -9.630  21.291 1.00 . A A . 16 SEP OG   1 1 
        9 36039 1 1 16 .   P    P -14.385  -9.882  22.009 1.00 . A A . 16 SEP P    1 1 
        9 36040 1 1 17 THR C    C -12.507 -13.064  19.794 1.00 . A A . 17 THR C    1 1 
        9 36041 1 1 17 THR CA   C -13.061 -12.802  18.384 1.00 . A A . 17 THR CA   1 1 
        9 36042 1 1 17 THR CB   C -11.904 -12.767  17.359 1.00 . A A . 17 THR CB   1 1 
        9 36043 1 1 17 THR CG2  C -12.462 -12.672  15.926 1.00 . A A . 17 THR CG2  1 1 
        9 36044 1 1 17 THR H    H -13.449 -10.804  17.791 1.00 . A A . 17 THR H    1 1 
        9 36045 1 1 17 THR HA   H -13.740 -13.604  18.121 1.00 . A A . 17 THR HA   1 1 
        9 36046 1 1 17 THR HB   H -11.318 -13.672  17.448 1.00 . A A . 17 THR HB   1 1 
        9 36047 1 1 17 THR HG1  H -11.531 -11.044  18.199 1.00 . A A . 17 THR HG1  1 1 
        9 36048 1 1 17 THR HG21 H -13.132 -13.500  15.742 1.00 . A A . 17 THR HG21 1 1 
        9 36049 1 1 17 THR HG22 H -11.646 -12.709  15.221 1.00 . A A . 17 THR HG22 1 1 
        9 36050 1 1 17 THR HG23 H -12.998 -11.740  15.806 1.00 . A A . 17 THR HG23 1 1 
        9 36051 1 1 17 THR N    N -13.791 -11.529  18.352 1.00 . A A . 17 THR N    1 1 
        9 36052 1 1 17 THR O    O -12.717 -14.139  20.363 1.00 . A A . 17 THR O    1 1 
        9 36053 1 1 17 THR OG1  O -11.064 -11.639  17.611 1.00 . A A . 17 THR OG1  1 1 
        9 36054 1 1 18 ILE C    C -10.923 -10.691  22.165 1.00 . A A . 18 ILE C    1 1 
        9 36055 1 1 18 ILE CA   C -11.222 -12.111  21.677 1.00 . A A . 18 ILE CA   1 1 
        9 36056 1 1 18 ILE CB   C  -9.931 -12.993  21.675 1.00 . A A . 18 ILE CB   1 1 
        9 36057 1 1 18 ILE CD1  C  -8.397 -14.309  23.229 1.00 . A A . 18 ILE CD1  1 1 
        9 36058 1 1 18 ILE CG1  C  -9.372 -13.124  23.123 1.00 . A A . 18 ILE CG1  1 1 
        9 36059 1 1 18 ILE CG2  C  -8.844 -12.404  20.735 1.00 . A A . 18 ILE CG2  1 1 
        9 36060 1 1 18 ILE H    H -11.713 -11.229  19.815 1.00 . A A . 18 ILE H    1 1 
        9 36061 1 1 18 ILE HA   H -11.942 -12.562  22.350 1.00 . A A . 18 ILE HA   1 1 
        9 36062 1 1 18 ILE HB   H -10.195 -13.981  21.312 1.00 . A A . 18 ILE HB   1 1 
        9 36063 1 1 18 ILE HD11 H  -7.963 -14.328  24.219 1.00 . A A . 18 ILE HD11 1 1 
        9 36064 1 1 18 ILE HD12 H  -7.609 -14.204  22.496 1.00 . A A . 18 ILE HD12 1 1 
        9 36065 1 1 18 ILE HD13 H  -8.928 -15.234  23.054 1.00 . A A . 18 ILE HD13 1 1 
        9 36066 1 1 18 ILE HG12 H  -8.855 -12.216  23.396 1.00 . A A . 18 ILE HG12 1 1 
        9 36067 1 1 18 ILE HG13 H -10.190 -13.284  23.813 1.00 . A A . 18 ILE HG13 1 1 
        9 36068 1 1 18 ILE HG21 H  -9.293 -12.104  19.798 1.00 . A A . 18 ILE HG21 1 1 
        9 36069 1 1 18 ILE HG22 H  -8.093 -13.153  20.542 1.00 . A A . 18 ILE HG22 1 1 
        9 36070 1 1 18 ILE HG23 H  -8.380 -11.545  21.203 1.00 . A A . 18 ILE HG23 1 1 
        9 36071 1 1 18 ILE N    N -11.817 -12.050  20.337 1.00 . A A . 18 ILE N    1 1 
        9 36072 1 1 18 ILE O    O -10.357  -9.879  21.418 1.00 . A A . 18 ILE O    1 1 
        9 36073 1 1 19 GLU C    C  -9.572  -8.848  24.204 1.00 . A A . 19 GLU C    1 1 
        9 36074 1 1 19 GLU CA   C -11.077  -9.068  23.997 1.00 . A A . 19 GLU CA   1 1 
        9 36075 1 1 19 GLU CB   C -11.817  -8.917  25.357 1.00 . A A . 19 GLU CB   1 1 
        9 36076 1 1 19 GLU CD   C -11.369  -6.386  25.243 1.00 . A A . 19 GLU CD   1 1 
        9 36077 1 1 19 GLU CG   C -12.413  -7.489  25.534 1.00 . A A . 19 GLU CG   1 1 
        9 36078 1 1 19 GLU H    H -11.759 -11.081  23.952 1.00 . A A . 19 GLU H    1 1 
        9 36079 1 1 19 GLU HA   H -11.452  -8.324  23.308 1.00 . A A . 19 GLU HA   1 1 
        9 36080 1 1 19 GLU HB2  H -12.624  -9.634  25.407 1.00 . A A . 19 GLU HB2  1 1 
        9 36081 1 1 19 GLU HB3  H -11.131  -9.111  26.171 1.00 . A A . 19 GLU HB3  1 1 
        9 36082 1 1 19 GLU HG2  H -13.254  -7.370  24.864 1.00 . A A . 19 GLU HG2  1 1 
        9 36083 1 1 19 GLU HG3  H -12.765  -7.380  26.549 1.00 . A A . 19 GLU HG3  1 1 
        9 36084 1 1 19 GLU N    N -11.311 -10.396  23.416 1.00 . A A . 19 GLU N    1 1 
        9 36085 1 1 19 GLU O    O  -8.859  -9.758  24.646 1.00 . A A . 19 GLU O    1 1 
        9 36086 1 1 19 GLU OE1  O -10.454  -6.222  26.041 1.00 . A A . 19 GLU OE1  1 1 
        9 36087 1 1 19 GLU OE2  O -11.482  -5.743  24.211 1.00 . A A . 19 GLU OE2  1 1 
        9 36088 1 1 20 MET C    C  -7.614  -5.720  24.313 1.00 . A A . 20 MET C    1 1 
        9 36089 1 1 20 MET CA   C  -7.723  -7.240  24.026 1.00 . A A . 20 MET CA   1 1 
        9 36090 1 1 20 MET CB   C  -6.923  -7.626  22.749 1.00 . A A . 20 MET CB   1 1 
        9 36091 1 1 20 MET CE   C  -5.327  -9.386  20.306 1.00 . A A . 20 MET CE   1 1 
        9 36092 1 1 20 MET CG   C  -6.282  -9.023  22.863 1.00 . A A . 20 MET CG   1 1 
        9 36093 1 1 20 MET H    H  -9.760  -6.979  23.550 1.00 . A A . 20 MET H    1 1 
        9 36094 1 1 20 MET HA   H  -7.298  -7.768  24.873 1.00 . A A . 20 MET HA   1 1 
        9 36095 1 1 20 MET HB2  H  -7.586  -7.626  21.898 1.00 . A A . 20 MET HB2  1 1 
        9 36096 1 1 20 MET HB3  H  -6.143  -6.903  22.583 1.00 . A A . 20 MET HB3  1 1 
        9 36097 1 1 20 MET HE1  H  -6.071  -8.656  20.030 1.00 . A A . 20 MET HE1  1 1 
        9 36098 1 1 20 MET HE2  H  -5.775 -10.366  20.295 1.00 . A A . 20 MET HE2  1 1 
        9 36099 1 1 20 MET HE3  H  -4.510  -9.357  19.603 1.00 . A A . 20 MET HE3  1 1 
        9 36100 1 1 20 MET HG2  H  -6.101  -9.266  23.901 1.00 . A A . 20 MET HG2  1 1 
        9 36101 1 1 20 MET HG3  H  -6.937  -9.764  22.433 1.00 . A A . 20 MET HG3  1 1 
        9 36102 1 1 20 MET N    N  -9.122  -7.636  23.886 1.00 . A A . 20 MET N    1 1 
        9 36103 1 1 20 MET O    O  -7.044  -5.351  25.346 1.00 . A A . 20 MET O    1 1 
        9 36104 1 1 20 MET SD   S  -4.699  -9.017  21.970 1.00 . A A . 20 MET SD   1 1 
        9 36105 1 1 21 PRO C    C  -9.145  -2.792  24.589 1.00 . A A . 21 PRO C    1 1 
        9 36106 1 1 21 PRO CA   C  -8.050  -3.332  23.668 1.00 . A A . 21 PRO CA   1 1 
        9 36107 1 1 21 PRO CB   C  -8.248  -2.778  22.256 1.00 . A A . 21 PRO CB   1 1 
        9 36108 1 1 21 PRO CD   C  -8.847  -5.115  22.173 1.00 . A A . 21 PRO CD   1 1 
        9 36109 1 1 21 PRO CG   C  -9.211  -3.734  21.632 1.00 . A A . 21 PRO CG   1 1 
        9 36110 1 1 21 PRO HA   H  -7.074  -3.047  24.032 1.00 . A A . 21 PRO HA   1 1 
        9 36111 1 1 21 PRO HB2  H  -8.665  -1.780  22.286 1.00 . A A . 21 PRO HB2  1 1 
        9 36112 1 1 21 PRO HB3  H  -7.319  -2.776  21.717 1.00 . A A . 21 PRO HB3  1 1 
        9 36113 1 1 21 PRO HD2  H  -9.740  -5.688  22.342 1.00 . A A . 21 PRO HD2  1 1 
        9 36114 1 1 21 PRO HD3  H  -8.199  -5.625  21.485 1.00 . A A . 21 PRO HD3  1 1 
        9 36115 1 1 21 PRO HG2  H -10.224  -3.478  21.918 1.00 . A A . 21 PRO HG2  1 1 
        9 36116 1 1 21 PRO HG3  H  -9.115  -3.729  20.565 1.00 . A A . 21 PRO HG3  1 1 
        9 36117 1 1 21 PRO N    N  -8.130  -4.828  23.450 1.00 . A A . 21 PRO N    1 1 
        9 36118 1 1 21 PRO O    O -10.002  -3.542  25.054 1.00 . A A . 21 PRO O    1 1 
        9 36119 1 1 22 GLN C    C -11.498  -0.882  24.815 1.00 . A A . 22 GLN C    1 1 
        9 36120 1 1 22 GLN CA   C -10.163  -0.781  25.575 1.00 . A A . 22 GLN CA   1 1 
        9 36121 1 1 22 GLN CB   C  -9.747   0.692  25.805 1.00 . A A . 22 GLN CB   1 1 
        9 36122 1 1 22 GLN CD   C -11.232   0.815  27.880 1.00 . A A . 22 GLN CD   1 1 
        9 36123 1 1 22 GLN CG   C -10.833   1.497  26.569 1.00 . A A . 22 GLN CG   1 1 
        9 36124 1 1 22 GLN H    H  -8.446  -0.923  24.339 1.00 . A A . 22 GLN H    1 1 
        9 36125 1 1 22 GLN HA   H -10.250  -1.282  26.532 1.00 . A A . 22 GLN HA   1 1 
        9 36126 1 1 22 GLN HB2  H  -8.829   0.717  26.376 1.00 . A A . 22 GLN HB2  1 1 
        9 36127 1 1 22 GLN HB3  H  -9.572   1.159  24.848 1.00 . A A . 22 GLN HB3  1 1 
        9 36128 1 1 22 GLN HE21 H  -9.624   1.435  28.870 1.00 . A A . 22 GLN HE21 1 1 
        9 36129 1 1 22 GLN HE22 H -10.710   0.491  29.768 1.00 . A A . 22 GLN HE22 1 1 
        9 36130 1 1 22 GLN HG2  H -10.445   2.483  26.790 1.00 . A A . 22 GLN HG2  1 1 
        9 36131 1 1 22 GLN HG3  H -11.704   1.604  25.947 1.00 . A A . 22 GLN HG3  1 1 
        9 36132 1 1 22 GLN N    N  -9.133  -1.463  24.782 1.00 . A A . 22 GLN N    1 1 
        9 36133 1 1 22 GLN NE2  N -10.457   0.922  28.925 1.00 . A A . 22 GLN NE2  1 1 
        9 36134 1 1 22 GLN O    O -12.526  -1.213  25.410 1.00 . A A . 22 GLN O    1 1 
        9 36135 1 1 22 GLN OE1  O -12.270   0.159  27.950 1.00 . A A . 22 GLN OE1  1 1 
        9 36136 1 1 23 GLN C    C -12.162  -1.463  21.315 1.00 . A A . 23 GLN C    1 1 
        9 36137 1 1 23 GLN CA   C -12.591  -0.726  22.589 1.00 . A A . 23 GLN CA   1 1 
        9 36138 1 1 23 GLN CB   C -13.127   0.675  22.203 1.00 . A A . 23 GLN CB   1 1 
        9 36139 1 1 23 GLN CD   C -14.602   0.945  24.258 1.00 . A A . 23 GLN CD   1 1 
        9 36140 1 1 23 GLN CG   C -13.449   1.540  23.437 1.00 . A A . 23 GLN CG   1 1 
        9 36141 1 1 23 GLN H    H -10.558  -0.415  23.109 1.00 . A A . 23 GLN H    1 1 
        9 36142 1 1 23 GLN HA   H -13.379  -1.289  23.071 1.00 . A A . 23 GLN HA   1 1 
        9 36143 1 1 23 GLN HB2  H -12.393   1.182  21.606 1.00 . A A . 23 GLN HB2  1 1 
        9 36144 1 1 23 GLN HB3  H -14.025   0.555  21.612 1.00 . A A . 23 GLN HB3  1 1 
        9 36145 1 1 23 GLN HE21 H -13.652   1.118  25.986 1.00 . A A . 23 GLN HE21 1 1 
        9 36146 1 1 23 GLN HE22 H -15.206   0.442  26.078 1.00 . A A . 23 GLN HE22 1 1 
        9 36147 1 1 23 GLN HG2  H -12.573   1.622  24.052 1.00 . A A . 23 GLN HG2  1 1 
        9 36148 1 1 23 GLN HG3  H -13.729   2.529  23.106 1.00 . A A . 23 GLN HG3  1 1 
        9 36149 1 1 23 GLN N    N -11.428  -0.635  23.490 1.00 . A A . 23 GLN N    1 1 
        9 36150 1 1 23 GLN NE2  N -14.478   0.827  25.551 1.00 . A A . 23 GLN NE2  1 1 
        9 36151 1 1 23 GLN O    O -12.788  -2.447  20.920 1.00 . A A . 23 GLN O    1 1 
        9 36152 1 1 23 GLN OE1  O -15.645   0.594  23.714 1.00 . A A . 23 GLN OE1  1 1 
        9 36153 1 1 24 ALA C    C  -9.017  -1.335  19.363 1.00 . A A . 24 ALA C    1 1 
        9 36154 1 1 24 ALA CA   C -10.550  -1.510  19.430 1.00 . A A . 24 ALA CA   1 1 
        9 36155 1 1 24 ALA CB   C -11.226  -0.828  18.227 1.00 . A A . 24 ALA CB   1 1 
        9 36156 1 1 24 ALA H    H -10.655  -0.155  21.055 1.00 . A A . 24 ALA H    1 1 
        9 36157 1 1 24 ALA HA   H -10.772  -2.571  19.393 1.00 . A A . 24 ALA HA   1 1 
        9 36158 1 1 24 ALA HB1  H -12.241  -0.586  18.482 1.00 . A A . 24 ALA HB1  1 1 
        9 36159 1 1 24 ALA HB2  H -11.208  -1.501  17.390 1.00 . A A . 24 ALA HB2  1 1 
        9 36160 1 1 24 ALA HB3  H -10.684   0.077  17.978 1.00 . A A . 24 ALA HB3  1 1 
        9 36161 1 1 24 ALA N    N -11.088  -0.948  20.679 1.00 . A A . 24 ALA N    1 1 
        9 36162 1 1 24 ALA O    O  -8.464  -0.426  19.996 1.00 . A A . 24 ALA O    1 1 
        9 36163 1 1 25 ARG C    C  -6.383  -1.175  17.492 1.00 . A A . 25 ARG C    1 1 
        9 36164 1 1 25 ARG CA   C  -6.867  -2.240  18.495 1.00 . A A . 25 ARG CA   1 1 
        9 36165 1 1 25 ARG CB   C  -6.364  -3.663  18.140 1.00 . A A . 25 ARG CB   1 1 
        9 36166 1 1 25 ARG CD   C  -5.837  -5.801  19.490 1.00 . A A . 25 ARG CD   1 1 
        9 36167 1 1 25 ARG CG   C  -6.814  -4.641  19.255 1.00 . A A . 25 ARG CG   1 1 
        9 36168 1 1 25 ARG CZ   C  -4.446  -4.770  21.289 1.00 . A A . 25 ARG CZ   1 1 
        9 36169 1 1 25 ARG H    H  -8.847  -2.947  18.165 1.00 . A A . 25 ARG H    1 1 
        9 36170 1 1 25 ARG HA   H  -6.449  -1.972  19.462 1.00 . A A . 25 ARG HA   1 1 
        9 36171 1 1 25 ARG HB2  H  -6.794  -3.973  17.196 1.00 . A A . 25 ARG HB2  1 1 
        9 36172 1 1 25 ARG HB3  H  -5.293  -3.657  18.065 1.00 . A A . 25 ARG HB3  1 1 
        9 36173 1 1 25 ARG HD2  H  -6.290  -6.508  20.169 1.00 . A A . 25 ARG HD2  1 1 
        9 36174 1 1 25 ARG HD3  H  -5.647  -6.305  18.546 1.00 . A A . 25 ARG HD3  1 1 
        9 36175 1 1 25 ARG HE   H  -3.747  -5.428  19.537 1.00 . A A . 25 ARG HE   1 1 
        9 36176 1 1 25 ARG HG2  H  -6.923  -4.095  20.172 1.00 . A A . 25 ARG HG2  1 1 
        9 36177 1 1 25 ARG HG3  H  -7.785  -5.047  19.001 1.00 . A A . 25 ARG HG3  1 1 
        9 36178 1 1 25 ARG HH11 H  -6.369  -4.960  21.801 1.00 . A A . 25 ARG HH11 1 1 
        9 36179 1 1 25 ARG HH12 H  -5.356  -4.210  22.985 1.00 . A A . 25 ARG HH12 1 1 
        9 36180 1 1 25 ARG HH21 H  -2.478  -4.456  21.085 1.00 . A A . 25 ARG HH21 1 1 
        9 36181 1 1 25 ARG HH22 H  -3.169  -3.935  22.585 1.00 . A A . 25 ARG HH22 1 1 
        9 36182 1 1 25 ARG N    N  -8.343  -2.238  18.620 1.00 . A A . 25 ARG N    1 1 
        9 36183 1 1 25 ARG NE   N  -4.558  -5.334  20.071 1.00 . A A . 25 ARG NE   1 1 
        9 36184 1 1 25 ARG NH1  N  -5.475  -4.637  22.086 1.00 . A A . 25 ARG NH1  1 1 
        9 36185 1 1 25 ARG NH2  N  -3.276  -4.356  21.686 1.00 . A A . 25 ARG NH2  1 1 
        9 36186 1 1 25 ARG O    O  -6.069  -1.451  16.323 1.00 . A A . 25 ARG O    1 1 
        9 36187 1 1 26 GLN C    C  -6.761   1.275  15.878 1.00 . A A . 26 GLN C    1 1 
        9 36188 1 1 26 GLN CA   C  -6.055   1.289  17.242 1.00 . A A . 26 GLN CA   1 1 
        9 36189 1 1 26 GLN CB   C  -4.507   1.400  17.093 1.00 . A A . 26 GLN CB   1 1 
        9 36190 1 1 26 GLN CD   C  -2.344   1.821  18.404 1.00 . A A . 26 GLN CD   1 1 
        9 36191 1 1 26 GLN CG   C  -3.856   1.592  18.484 1.00 . A A . 26 GLN CG   1 1 
        9 36192 1 1 26 GLN H    H  -6.772   0.098  18.920 1.00 . A A . 26 GLN H    1 1 
        9 36193 1 1 26 GLN HA   H  -6.413   2.160  17.786 1.00 . A A . 26 GLN HA   1 1 
        9 36194 1 1 26 GLN HB2  H  -4.126   0.501  16.637 1.00 . A A . 26 GLN HB2  1 1 
        9 36195 1 1 26 GLN HB3  H  -4.267   2.245  16.473 1.00 . A A . 26 GLN HB3  1 1 
        9 36196 1 1 26 GLN HE21 H  -2.157   1.904  20.373 1.00 . A A . 26 GLN HE21 1 1 
        9 36197 1 1 26 GLN HE22 H  -0.722   2.094  19.498 1.00 . A A . 26 GLN HE22 1 1 
        9 36198 1 1 26 GLN HG2  H  -4.295   2.453  18.963 1.00 . A A . 26 GLN HG2  1 1 
        9 36199 1 1 26 GLN HG3  H  -4.050   0.727  19.081 1.00 . A A . 26 GLN HG3  1 1 
        9 36200 1 1 26 GLN N    N  -6.409   0.052  18.010 1.00 . A A . 26 GLN N    1 1 
        9 36201 1 1 26 GLN NE2  N  -1.678   1.954  19.515 1.00 . A A . 26 GLN NE2  1 1 
        9 36202 1 1 26 GLN O    O  -6.160   1.539  14.823 1.00 . A A . 26 GLN O    1 1 
        9 36203 1 1 26 GLN OE1  O  -1.753   1.890  17.318 1.00 . A A . 26 GLN OE1  1 1 
        9 36204 1 1 27 ASN C    C  -9.055   2.062  13.971 1.00 . A A . 27 ASN C    1 1 
        9 36205 1 1 27 ASN CA   C  -8.886   0.757  14.732 1.00 . A A . 27 ASN CA   1 1 
        9 36206 1 1 27 ASN CB   C -10.246   0.153  15.084 1.00 . A A . 27 ASN CB   1 1 
        9 36207 1 1 27 ASN CG   C -10.879  -0.477  13.841 1.00 . A A . 27 ASN CG   1 1 
        9 36208 1 1 27 ASN H    H  -8.436   0.668  16.803 1.00 . A A . 27 ASN H    1 1 
        9 36209 1 1 27 ASN HA   H  -8.393   0.069  14.085 1.00 . A A . 27 ASN HA   1 1 
        9 36210 1 1 27 ASN HB2  H -10.103  -0.605  15.830 1.00 . A A . 27 ASN HB2  1 1 
        9 36211 1 1 27 ASN HB3  H -10.897   0.927  15.482 1.00 . A A . 27 ASN HB3  1 1 
        9 36212 1 1 27 ASN HD21 H -11.979   1.118  13.417 1.00 . A A . 27 ASN HD21 1 1 
        9 36213 1 1 27 ASN HD22 H -12.162  -0.190  12.353 1.00 . A A . 27 ASN HD22 1 1 
        9 36214 1 1 27 ASN N    N  -8.055   0.890  15.935 1.00 . A A . 27 ASN N    1 1 
        9 36215 1 1 27 ASN ND2  N -11.746   0.209  13.145 1.00 . A A . 27 ASN ND2  1 1 
        9 36216 1 1 27 ASN O    O  -9.468   2.032  12.803 1.00 . A A . 27 ASN O    1 1 
        9 36217 1 1 27 ASN OD1  O -10.558  -1.608  13.491 1.00 . A A . 27 ASN OD1  1 1 
        9 36218 1 1 28 LEU C    C  -7.887   4.410  12.674 1.00 . A A . 28 LEU C    1 1 
        9 36219 1 1 28 LEU CA   C  -8.797   4.491  13.893 1.00 . A A . 28 LEU CA   1 1 
        9 36220 1 1 28 LEU CB   C  -8.348   5.664  14.798 1.00 . A A . 28 LEU CB   1 1 
        9 36221 1 1 28 LEU CD1  C  -8.780   6.999  16.911 1.00 . A A . 28 LEU CD1  1 1 
        9 36222 1 1 28 LEU CD2  C -10.741   6.034  15.650 1.00 . A A . 28 LEU CD2  1 1 
        9 36223 1 1 28 LEU CG   C  -9.262   5.807  16.055 1.00 . A A . 28 LEU CG   1 1 
        9 36224 1 1 28 LEU H    H  -8.358   3.177  15.502 1.00 . A A . 28 LEU H    1 1 
        9 36225 1 1 28 LEU HA   H  -9.812   4.653  13.557 1.00 . A A . 28 LEU HA   1 1 
        9 36226 1 1 28 LEU HB2  H  -7.330   5.498  15.127 1.00 . A A . 28 LEU HB2  1 1 
        9 36227 1 1 28 LEU HB3  H  -8.388   6.584  14.237 1.00 . A A . 28 LEU HB3  1 1 
        9 36228 1 1 28 LEU HD11 H  -7.707   6.949  17.033 1.00 . A A . 28 LEU HD11 1 1 
        9 36229 1 1 28 LEU HD12 H  -9.251   6.954  17.880 1.00 . A A . 28 LEU HD12 1 1 
        9 36230 1 1 28 LEU HD13 H  -9.044   7.927  16.424 1.00 . A A . 28 LEU HD13 1 1 
        9 36231 1 1 28 LEU HD21 H -10.794   6.748  14.836 1.00 . A A . 28 LEU HD21 1 1 
        9 36232 1 1 28 LEU HD22 H -11.294   6.411  16.494 1.00 . A A . 28 LEU HD22 1 1 
        9 36233 1 1 28 LEU HD23 H -11.175   5.098  15.330 1.00 . A A . 28 LEU HD23 1 1 
        9 36234 1 1 28 LEU HG   H  -9.187   4.901  16.648 1.00 . A A . 28 LEU HG   1 1 
        9 36235 1 1 28 LEU N    N  -8.700   3.200  14.592 1.00 . A A . 28 LEU N    1 1 
        9 36236 1 1 28 LEU O    O  -8.303   4.688  11.552 1.00 . A A . 28 LEU O    1 1 
        9 36237 1 1 29 GLN C    C  -6.093   2.703  10.872 1.00 . A A . 29 GLN C    1 1 
        9 36238 1 1 29 GLN CA   C  -5.646   3.786  11.861 1.00 . A A . 29 GLN CA   1 1 
        9 36239 1 1 29 GLN CB   C  -4.309   3.370  12.491 1.00 . A A . 29 GLN CB   1 1 
        9 36240 1 1 29 GLN CD   C  -1.829   3.088  12.027 1.00 . A A . 29 GLN CD   1 1 
        9 36241 1 1 29 GLN CG   C  -3.203   3.384  11.421 1.00 . A A . 29 GLN CG   1 1 
        9 36242 1 1 29 GLN H    H  -6.363   3.737  13.830 1.00 . A A . 29 GLN H    1 1 
        9 36243 1 1 29 GLN HA   H  -5.507   4.712  11.331 1.00 . A A . 29 GLN HA   1 1 
        9 36244 1 1 29 GLN HB2  H  -4.058   4.051  13.290 1.00 . A A . 29 GLN HB2  1 1 
        9 36245 1 1 29 GLN HB3  H  -4.401   2.371  12.904 1.00 . A A . 29 GLN HB3  1 1 
        9 36246 1 1 29 GLN HE21 H  -0.943   4.573  11.057 1.00 . A A . 29 GLN HE21 1 1 
        9 36247 1 1 29 GLN HE22 H   0.064   3.658  12.068 1.00 . A A . 29 GLN HE22 1 1 
        9 36248 1 1 29 GLN HG2  H  -3.425   2.630  10.692 1.00 . A A . 29 GLN HG2  1 1 
        9 36249 1 1 29 GLN HG3  H  -3.178   4.346  10.939 1.00 . A A . 29 GLN HG3  1 1 
        9 36250 1 1 29 GLN N    N  -6.642   3.963  12.915 1.00 . A A . 29 GLN N    1 1 
        9 36251 1 1 29 GLN NE2  N  -0.820   3.831  11.691 1.00 . A A . 29 GLN NE2  1 1 
        9 36252 1 1 29 GLN O    O  -5.887   2.847   9.661 1.00 . A A . 29 GLN O    1 1 
        9 36253 1 1 29 GLN OE1  O  -1.667   2.153  12.819 1.00 . A A . 29 GLN OE1  1 1 
        9 36254 1 1 30 ASN C    C  -8.190   1.011   9.563 1.00 . A A . 30 ASN C    1 1 
        9 36255 1 1 30 ASN CA   C  -7.162   0.504  10.568 1.00 . A A . 30 ASN CA   1 1 
        9 36256 1 1 30 ASN CB   C  -7.870  -0.598  11.408 1.00 . A A . 30 ASN CB   1 1 
        9 36257 1 1 30 ASN CG   C  -7.005  -1.162  12.538 1.00 . A A . 30 ASN CG   1 1 
        9 36258 1 1 30 ASN H    H  -6.818   1.573  12.375 1.00 . A A . 30 ASN H    1 1 
        9 36259 1 1 30 ASN HA   H  -6.328   0.073  10.041 1.00 . A A . 30 ASN HA   1 1 
        9 36260 1 1 30 ASN HB2  H  -8.768  -0.188  11.833 1.00 . A A . 30 ASN HB2  1 1 
        9 36261 1 1 30 ASN HB3  H  -8.142  -1.399  10.738 1.00 . A A . 30 ASN HB3  1 1 
        9 36262 1 1 30 ASN HD21 H  -8.067  -2.835  12.660 1.00 . A A . 30 ASN HD21 1 1 
        9 36263 1 1 30 ASN HD22 H  -6.773  -2.721  13.751 1.00 . A A . 30 ASN HD22 1 1 
        9 36264 1 1 30 ASN N    N  -6.697   1.621  11.405 1.00 . A A . 30 ASN N    1 1 
        9 36265 1 1 30 ASN ND2  N  -7.304  -2.334  13.024 1.00 . A A . 30 ASN ND2  1 1 
        9 36266 1 1 30 ASN O    O  -8.136   0.691   8.390 1.00 . A A . 30 ASN O    1 1 
        9 36267 1 1 30 ASN OD1  O  -6.072  -0.520  13.019 1.00 . A A . 30 ASN OD1  1 1 
        9 36268 1 1 31 LEU C    C  -9.568   3.294   8.121 1.00 . A A . 31 LEU C    1 1 
        9 36269 1 1 31 LEU CA   C -10.158   2.432   9.233 1.00 . A A . 31 LEU CA   1 1 
        9 36270 1 1 31 LEU CB   C -11.085   3.275  10.145 1.00 . A A . 31 LEU CB   1 1 
        9 36271 1 1 31 LEU CD1  C -13.217   2.889   8.796 1.00 . A A . 31 LEU CD1  1 1 
        9 36272 1 1 31 LEU CD2  C -13.003   4.920  10.284 1.00 . A A . 31 LEU CD2  1 1 
        9 36273 1 1 31 LEU CG   C -12.246   3.951   9.351 1.00 . A A . 31 LEU CG   1 1 
        9 36274 1 1 31 LEU H    H  -9.066   2.108  11.005 1.00 . A A . 31 LEU H    1 1 
        9 36275 1 1 31 LEU HA   H -10.738   1.630   8.799 1.00 . A A . 31 LEU HA   1 1 
        9 36276 1 1 31 LEU HB2  H -11.511   2.637  10.908 1.00 . A A . 31 LEU HB2  1 1 
        9 36277 1 1 31 LEU HB3  H -10.501   4.046  10.627 1.00 . A A . 31 LEU HB3  1 1 
        9 36278 1 1 31 LEU HD11 H -13.483   2.193   9.577 1.00 . A A . 31 LEU HD11 1 1 
        9 36279 1 1 31 LEU HD12 H -12.750   2.358   7.981 1.00 . A A . 31 LEU HD12 1 1 
        9 36280 1 1 31 LEU HD13 H -14.114   3.377   8.429 1.00 . A A . 31 LEU HD13 1 1 
        9 36281 1 1 31 LEU HD21 H -13.809   5.388   9.736 1.00 . A A . 31 LEU HD21 1 1 
        9 36282 1 1 31 LEU HD22 H -12.327   5.680  10.644 1.00 . A A . 31 LEU HD22 1 1 
        9 36283 1 1 31 LEU HD23 H -13.412   4.373  11.121 1.00 . A A . 31 LEU HD23 1 1 
        9 36284 1 1 31 LEU HG   H -11.832   4.517   8.524 1.00 . A A . 31 LEU HG   1 1 
        9 36285 1 1 31 LEU N    N  -9.104   1.850  10.052 1.00 . A A . 31 LEU N    1 1 
        9 36286 1 1 31 LEU O    O -10.031   3.229   6.981 1.00 . A A . 31 LEU O    1 1 
        9 36287 1 1 32 PHE C    C  -7.089   4.257   6.450 1.00 . A A . 32 PHE C    1 1 
        9 36288 1 1 32 PHE CA   C  -7.931   5.009   7.496 1.00 . A A . 32 PHE CA   1 1 
        9 36289 1 1 32 PHE CB   C  -7.032   6.036   8.229 1.00 . A A . 32 PHE CB   1 1 
        9 36290 1 1 32 PHE CD1  C  -9.108   6.887   9.510 1.00 . A A . 32 PHE CD1  1 1 
        9 36291 1 1 32 PHE CD2  C  -6.912   7.078  10.536 1.00 . A A . 32 PHE CD2  1 1 
        9 36292 1 1 32 PHE CE1  C  -9.678   7.476  10.640 1.00 . A A . 32 PHE CE1  1 1 
        9 36293 1 1 32 PHE CE2  C  -7.493   7.666  11.663 1.00 . A A . 32 PHE CE2  1 1 
        9 36294 1 1 32 PHE CG   C  -7.711   6.680   9.450 1.00 . A A . 32 PHE CG   1 1 
        9 36295 1 1 32 PHE CZ   C  -8.875   7.864  11.718 1.00 . A A . 32 PHE CZ   1 1 
        9 36296 1 1 32 PHE H    H  -8.264   4.112   9.395 1.00 . A A . 32 PHE H    1 1 
        9 36297 1 1 32 PHE HA   H  -8.707   5.556   6.977 1.00 . A A . 32 PHE HA   1 1 
        9 36298 1 1 32 PHE HB2  H  -6.134   5.536   8.561 1.00 . A A . 32 PHE HB2  1 1 
        9 36299 1 1 32 PHE HB3  H  -6.761   6.814   7.529 1.00 . A A . 32 PHE HB3  1 1 
        9 36300 1 1 32 PHE HD1  H  -9.738   6.594   8.685 1.00 . A A . 32 PHE HD1  1 1 
        9 36301 1 1 32 PHE HD2  H  -5.846   6.925  10.503 1.00 . A A . 32 PHE HD2  1 1 
        9 36302 1 1 32 PHE HE1  H -10.750   7.628  10.688 1.00 . A A . 32 PHE HE1  1 1 
        9 36303 1 1 32 PHE HE2  H  -6.873   7.967  12.494 1.00 . A A . 32 PHE HE2  1 1 
        9 36304 1 1 32 PHE HZ   H  -9.322   8.314  12.588 1.00 . A A . 32 PHE HZ   1 1 
        9 36305 1 1 32 PHE N    N  -8.566   4.107   8.464 1.00 . A A . 32 PHE N    1 1 
        9 36306 1 1 32 PHE O    O  -7.280   4.458   5.248 1.00 . A A . 32 PHE O    1 1 
        9 36307 1 1 33 ILE C    C  -5.970   1.698   5.152 1.00 . A A . 33 ILE C    1 1 
        9 36308 1 1 33 ILE CA   C  -5.223   2.701   6.036 1.00 . A A . 33 ILE CA   1 1 
        9 36309 1 1 33 ILE CB   C  -4.119   1.977   6.862 1.00 . A A . 33 ILE CB   1 1 
        9 36310 1 1 33 ILE CD1  C  -2.145   2.355   8.439 1.00 . A A . 33 ILE CD1  1 1 
        9 36311 1 1 33 ILE CG1  C  -3.226   3.033   7.580 1.00 . A A . 33 ILE CG1  1 1 
        9 36312 1 1 33 ILE CG2  C  -3.240   1.099   5.918 1.00 . A A . 33 ILE CG2  1 1 
        9 36313 1 1 33 ILE H    H  -6.027   3.351   7.898 1.00 . A A . 33 ILE H    1 1 
        9 36314 1 1 33 ILE HA   H  -4.739   3.422   5.389 1.00 . A A . 33 ILE HA   1 1 
        9 36315 1 1 33 ILE HB   H  -4.587   1.335   7.601 1.00 . A A . 33 ILE HB   1 1 
        9 36316 1 1 33 ILE HD11 H  -1.675   3.093   9.075 1.00 . A A . 33 ILE HD11 1 1 
        9 36317 1 1 33 ILE HD12 H  -1.397   1.913   7.804 1.00 . A A . 33 ILE HD12 1 1 
        9 36318 1 1 33 ILE HD13 H  -2.588   1.588   9.052 1.00 . A A . 33 ILE HD13 1 1 
        9 36319 1 1 33 ILE HG12 H  -2.753   3.659   6.845 1.00 . A A . 33 ILE HG12 1 1 
        9 36320 1 1 33 ILE HG13 H  -3.845   3.643   8.218 1.00 . A A . 33 ILE HG13 1 1 
        9 36321 1 1 33 ILE HG21 H  -3.764   0.187   5.693 1.00 . A A . 33 ILE HG21 1 1 
        9 36322 1 1 33 ILE HG22 H  -2.301   0.857   6.393 1.00 . A A . 33 ILE HG22 1 1 
        9 36323 1 1 33 ILE HG23 H  -3.048   1.630   5.007 1.00 . A A . 33 ILE HG23 1 1 
        9 36324 1 1 33 ILE N    N  -6.136   3.436   6.933 1.00 . A A . 33 ILE N    1 1 
        9 36325 1 1 33 ILE O    O  -5.729   1.657   3.939 1.00 . A A . 33 ILE O    1 1 
        9 36326 1 1 34 ASN C    C  -8.497   0.524   3.950 1.00 . A A . 34 ASN C    1 1 
        9 36327 1 1 34 ASN CA   C  -7.605  -0.123   5.005 1.00 . A A . 34 ASN CA   1 1 
        9 36328 1 1 34 ASN CB   C  -8.468  -1.005   5.924 1.00 . A A . 34 ASN CB   1 1 
        9 36329 1 1 34 ASN CG   C  -7.586  -1.841   6.867 1.00 . A A . 34 ASN CG   1 1 
        9 36330 1 1 34 ASN H    H  -6.995   0.966   6.727 1.00 . A A . 34 ASN H    1 1 
        9 36331 1 1 34 ASN HA   H  -6.888  -0.756   4.490 1.00 . A A . 34 ASN HA   1 1 
        9 36332 1 1 34 ASN HB2  H  -9.131  -0.387   6.499 1.00 . A A . 34 ASN HB2  1 1 
        9 36333 1 1 34 ASN HB3  H  -9.055  -1.684   5.314 1.00 . A A . 34 ASN HB3  1 1 
        9 36334 1 1 34 ASN HD21 H  -6.361  -2.451   5.426 1.00 . A A . 34 ASN HD21 1 1 
        9 36335 1 1 34 ASN HD22 H  -6.005  -3.024   6.981 1.00 . A A . 34 ASN HD22 1 1 
        9 36336 1 1 34 ASN N    N  -6.856   0.890   5.755 1.00 . A A . 34 ASN N    1 1 
        9 36337 1 1 34 ASN ND2  N  -6.564  -2.493   6.383 1.00 . A A . 34 ASN ND2  1 1 
        9 36338 1 1 34 ASN O    O  -8.561   0.036   2.839 1.00 . A A . 34 ASN O    1 1 
        9 36339 1 1 34 ASN OD1  O  -7.838  -1.915   8.062 1.00 . A A . 34 ASN OD1  1 1 
        9 36340 1 1 35 PHE C    C  -9.274   2.781   2.123 1.00 . A A . 35 PHE C    1 1 
        9 36341 1 1 35 PHE CA   C -10.043   2.333   3.376 1.00 . A A . 35 PHE CA   1 1 
        9 36342 1 1 35 PHE CB   C -10.702   3.547   4.085 1.00 . A A . 35 PHE CB   1 1 
        9 36343 1 1 35 PHE CD1  C -12.617   3.718   2.410 1.00 . A A . 35 PHE CD1  1 1 
        9 36344 1 1 35 PHE CD2  C -11.387   5.729   2.993 1.00 . A A . 35 PHE CD2  1 1 
        9 36345 1 1 35 PHE CE1  C -13.428   4.465   1.549 1.00 . A A . 35 PHE CE1  1 1 
        9 36346 1 1 35 PHE CE2  C -12.204   6.471   2.137 1.00 . A A . 35 PHE CE2  1 1 
        9 36347 1 1 35 PHE CG   C -11.589   4.349   3.132 1.00 . A A . 35 PHE CG   1 1 
        9 36348 1 1 35 PHE CZ   C -13.222   5.837   1.413 1.00 . A A . 35 PHE CZ   1 1 
        9 36349 1 1 35 PHE H    H  -9.047   1.984   5.225 1.00 . A A . 35 PHE H    1 1 
        9 36350 1 1 35 PHE HA   H -10.824   1.646   3.079 1.00 . A A . 35 PHE HA   1 1 
        9 36351 1 1 35 PHE HB2  H -11.317   3.184   4.901 1.00 . A A . 35 PHE HB2  1 1 
        9 36352 1 1 35 PHE HB3  H  -9.928   4.186   4.492 1.00 . A A . 35 PHE HB3  1 1 
        9 36353 1 1 35 PHE HD1  H -12.781   2.654   2.510 1.00 . A A . 35 PHE HD1  1 1 
        9 36354 1 1 35 PHE HD2  H -10.604   6.226   3.545 1.00 . A A . 35 PHE HD2  1 1 
        9 36355 1 1 35 PHE HE1  H -14.212   3.981   0.990 1.00 . A A . 35 PHE HE1  1 1 
        9 36356 1 1 35 PHE HE2  H -12.042   7.537   2.027 1.00 . A A . 35 PHE HE2  1 1 
        9 36357 1 1 35 PHE HZ   H -13.851   6.415   0.748 1.00 . A A . 35 PHE HZ   1 1 
        9 36358 1 1 35 PHE N    N  -9.160   1.633   4.314 1.00 . A A . 35 PHE N    1 1 
        9 36359 1 1 35 PHE O    O  -9.754   2.561   1.015 1.00 . A A . 35 PHE O    1 1 
        9 36360 1 1 36 CYS C    C  -6.748   2.652   0.366 1.00 . A A . 36 CYS C    1 1 
        9 36361 1 1 36 CYS CA   C  -7.269   3.834   1.198 1.00 . A A . 36 CYS CA   1 1 
        9 36362 1 1 36 CYS CB   C  -6.077   4.671   1.709 1.00 . A A . 36 CYS CB   1 1 
        9 36363 1 1 36 CYS H    H  -7.770   3.495   3.239 1.00 . A A . 36 CYS H    1 1 
        9 36364 1 1 36 CYS HA   H  -7.864   4.469   0.567 1.00 . A A . 36 CYS HA   1 1 
        9 36365 1 1 36 CYS HB2  H  -6.357   5.165   2.626 1.00 . A A . 36 CYS HB2  1 1 
        9 36366 1 1 36 CYS HB3  H  -5.218   4.043   1.881 1.00 . A A . 36 CYS HB3  1 1 
        9 36367 1 1 36 CYS HG   H  -4.890   6.407   0.763 1.00 . A A . 36 CYS HG   1 1 
        9 36368 1 1 36 CYS N    N  -8.094   3.377   2.319 1.00 . A A . 36 CYS N    1 1 
        9 36369 1 1 36 CYS O    O  -6.688   2.739  -0.853 1.00 . A A . 36 CYS O    1 1 
        9 36370 1 1 36 CYS SG   S  -5.670   5.917   0.467 1.00 . A A . 36 CYS SG   1 1 
        9 36371 1 1 37 LEU C    C  -7.163  -0.298  -0.444 1.00 . A A . 37 LEU C    1 1 
        9 36372 1 1 37 LEU CA   C  -5.992   0.322   0.344 1.00 . A A . 37 LEU CA   1 1 
        9 36373 1 1 37 LEU CB   C  -5.419  -0.699   1.330 1.00 . A A . 37 LEU CB   1 1 
        9 36374 1 1 37 LEU CD1  C  -3.743  -1.088   3.167 1.00 . A A . 37 LEU CD1  1 1 
        9 36375 1 1 37 LEU CD2  C  -2.938  -0.402   0.893 1.00 . A A . 37 LEU CD2  1 1 
        9 36376 1 1 37 LEU CG   C  -4.072  -0.241   1.928 1.00 . A A . 37 LEU CG   1 1 
        9 36377 1 1 37 LEU H    H  -6.621   1.556   2.005 1.00 . A A . 37 LEU H    1 1 
        9 36378 1 1 37 LEU HA   H  -5.207   0.594  -0.361 1.00 . A A . 37 LEU HA   1 1 
        9 36379 1 1 37 LEU HB2  H  -6.144  -0.870   2.127 1.00 . A A . 37 LEU HB2  1 1 
        9 36380 1 1 37 LEU HB3  H  -5.274  -1.634   0.806 1.00 . A A . 37 LEU HB3  1 1 
        9 36381 1 1 37 LEU HD11 H  -3.615  -2.125   2.875 1.00 . A A . 37 LEU HD11 1 1 
        9 36382 1 1 37 LEU HD12 H  -4.545  -1.016   3.885 1.00 . A A . 37 LEU HD12 1 1 
        9 36383 1 1 37 LEU HD13 H  -2.827  -0.733   3.619 1.00 . A A . 37 LEU HD13 1 1 
        9 36384 1 1 37 LEU HD21 H  -1.976  -0.230   1.370 1.00 . A A . 37 LEU HD21 1 1 
        9 36385 1 1 37 LEU HD22 H  -3.059   0.308   0.093 1.00 . A A . 37 LEU HD22 1 1 
        9 36386 1 1 37 LEU HD23 H  -2.951  -1.405   0.489 1.00 . A A . 37 LEU HD23 1 1 
        9 36387 1 1 37 LEU HG   H  -4.140   0.801   2.218 1.00 . A A . 37 LEU HG   1 1 
        9 36388 1 1 37 LEU N    N  -6.450   1.544   1.035 1.00 . A A . 37 LEU N    1 1 
        9 36389 1 1 37 LEU O    O  -7.021  -0.708  -1.599 1.00 . A A . 37 LEU O    1 1 
        9 36390 1 1 38 ILE C    C  -9.927  -0.002  -1.571 1.00 . A A . 38 ILE C    1 1 
        9 36391 1 1 38 ILE CA   C  -9.563  -0.841  -0.339 1.00 . A A . 38 ILE CA   1 1 
        9 36392 1 1 38 ILE CB   C -10.705  -0.849   0.721 1.00 . A A . 38 ILE CB   1 1 
        9 36393 1 1 38 ILE CD1  C -11.236  -1.737   3.046 1.00 . A A . 38 ILE CD1  1 1 
        9 36394 1 1 38 ILE CG1  C -10.434  -1.976   1.758 1.00 . A A . 38 ILE CG1  1 1 
        9 36395 1 1 38 ILE CG2  C -12.092  -1.071   0.050 1.00 . A A . 38 ILE CG2  1 1 
        9 36396 1 1 38 ILE H    H  -8.252   0.068   1.125 1.00 . A A . 38 ILE H    1 1 
        9 36397 1 1 38 ILE HA   H  -9.390  -1.853  -0.677 1.00 . A A . 38 ILE HA   1 1 
        9 36398 1 1 38 ILE HB   H -10.722   0.120   1.233 1.00 . A A . 38 ILE HB   1 1 
        9 36399 1 1 38 ILE HD11 H -11.053  -0.732   3.414 1.00 . A A . 38 ILE HD11 1 1 
        9 36400 1 1 38 ILE HD12 H -10.924  -2.446   3.809 1.00 . A A . 38 ILE HD12 1 1 
        9 36401 1 1 38 ILE HD13 H -12.284  -1.858   2.856 1.00 . A A . 38 ILE HD13 1 1 
        9 36402 1 1 38 ILE HG12 H -10.736  -2.937   1.345 1.00 . A A . 38 ILE HG12 1 1 
        9 36403 1 1 38 ILE HG13 H  -9.389  -2.018   1.995 1.00 . A A . 38 ILE HG13 1 1 
        9 36404 1 1 38 ILE HG21 H -12.036  -1.916  -0.623 1.00 . A A . 38 ILE HG21 1 1 
        9 36405 1 1 38 ILE HG22 H -12.380  -0.192  -0.495 1.00 . A A . 38 ILE HG22 1 1 
        9 36406 1 1 38 ILE HG23 H -12.834  -1.268   0.815 1.00 . A A . 38 ILE HG23 1 1 
        9 36407 1 1 38 ILE N    N  -8.310  -0.340   0.232 1.00 . A A . 38 ILE N    1 1 
        9 36408 1 1 38 ILE O    O -10.333  -0.535  -2.607 1.00 . A A . 38 ILE O    1 1 
        9 36409 1 1 39 LEU C    C  -9.078   1.894  -3.744 1.00 . A A . 39 LEU C    1 1 
        9 36410 1 1 39 LEU CA   C -10.007   2.247  -2.575 1.00 . A A . 39 LEU CA   1 1 
        9 36411 1 1 39 LEU CB   C  -9.750   3.707  -2.149 1.00 . A A . 39 LEU CB   1 1 
        9 36412 1 1 39 LEU CD1  C -10.472   5.551  -0.574 1.00 . A A . 39 LEU CD1  1 1 
        9 36413 1 1 39 LEU CD2  C -12.118   4.642  -2.264 1.00 . A A . 39 LEU CD2  1 1 
        9 36414 1 1 39 LEU CG   C -10.933   4.279  -1.335 1.00 . A A . 39 LEU CG   1 1 
        9 36415 1 1 39 LEU H    H  -9.393   1.692  -0.622 1.00 . A A . 39 LEU H    1 1 
        9 36416 1 1 39 LEU HA   H -11.024   2.138  -2.889 1.00 . A A . 39 LEU HA   1 1 
        9 36417 1 1 39 LEU HB2  H  -8.852   3.748  -1.552 1.00 . A A . 39 LEU HB2  1 1 
        9 36418 1 1 39 LEU HB3  H  -9.604   4.322  -3.035 1.00 . A A . 39 LEU HB3  1 1 
        9 36419 1 1 39 LEU HD11 H  -9.664   6.030  -1.118 1.00 . A A . 39 LEU HD11 1 1 
        9 36420 1 1 39 LEU HD12 H -10.119   5.275   0.407 1.00 . A A . 39 LEU HD12 1 1 
        9 36421 1 1 39 LEU HD13 H -11.291   6.252  -0.472 1.00 . A A . 39 LEU HD13 1 1 
        9 36422 1 1 39 LEU HD21 H -11.774   5.280  -3.062 1.00 . A A . 39 LEU HD21 1 1 
        9 36423 1 1 39 LEU HD22 H -12.877   5.160  -1.694 1.00 . A A . 39 LEU HD22 1 1 
        9 36424 1 1 39 LEU HD23 H -12.542   3.735  -2.670 1.00 . A A . 39 LEU HD23 1 1 
        9 36425 1 1 39 LEU HG   H -11.271   3.556  -0.603 1.00 . A A . 39 LEU HG   1 1 
        9 36426 1 1 39 LEU N    N  -9.737   1.334  -1.456 1.00 . A A . 39 LEU N    1 1 
        9 36427 1 1 39 LEU O    O  -9.512   1.807  -4.877 1.00 . A A . 39 LEU O    1 1 
        9 36428 1 1 40 ILE C    C  -7.147  -0.052  -5.050 1.00 . A A . 40 ILE C    1 1 
        9 36429 1 1 40 ILE CA   C  -6.769   1.303  -4.414 1.00 . A A . 40 ILE CA   1 1 
        9 36430 1 1 40 ILE CB   C  -5.346   1.269  -3.767 1.00 . A A . 40 ILE CB   1 1 
        9 36431 1 1 40 ILE CD1  C  -4.483   3.563  -4.576 1.00 . A A . 40 ILE CD1  1 1 
        9 36432 1 1 40 ILE CG1  C  -4.895   2.713  -3.366 1.00 . A A . 40 ILE CG1  1 1 
        9 36433 1 1 40 ILE CG2  C  -4.294   0.638  -4.732 1.00 . A A . 40 ILE CG2  1 1 
        9 36434 1 1 40 ILE H    H  -7.522   1.770  -2.467 1.00 . A A . 40 ILE H    1 1 
        9 36435 1 1 40 ILE HA   H  -6.783   2.049  -5.184 1.00 . A A . 40 ILE HA   1 1 
        9 36436 1 1 40 ILE HB   H  -5.382   0.662  -2.865 1.00 . A A . 40 ILE HB   1 1 
        9 36437 1 1 40 ILE HD11 H  -5.356   3.818  -5.158 1.00 . A A . 40 ILE HD11 1 1 
        9 36438 1 1 40 ILE HD12 H  -3.788   3.018  -5.189 1.00 . A A . 40 ILE HD12 1 1 
        9 36439 1 1 40 ILE HD13 H  -4.015   4.457  -4.223 1.00 . A A . 40 ILE HD13 1 1 
        9 36440 1 1 40 ILE HG12 H  -5.715   3.206  -2.873 1.00 . A A . 40 ILE HG12 1 1 
        9 36441 1 1 40 ILE HG13 H  -4.069   2.647  -2.678 1.00 . A A . 40 ILE HG13 1 1 
        9 36442 1 1 40 ILE HG21 H  -4.386  -0.437  -4.701 1.00 . A A . 40 ILE HG21 1 1 
        9 36443 1 1 40 ILE HG22 H  -3.294   0.910  -4.417 1.00 . A A . 40 ILE HG22 1 1 
        9 36444 1 1 40 ILE HG23 H  -4.465   0.984  -5.732 1.00 . A A . 40 ILE HG23 1 1 
        9 36445 1 1 40 ILE N    N  -7.787   1.663  -3.416 1.00 . A A . 40 ILE N    1 1 
        9 36446 1 1 40 ILE O    O  -7.072  -0.182  -6.274 1.00 . A A . 40 ILE O    1 1 
        9 36447 1 1 41 CYS C    C  -9.098  -2.211  -5.769 1.00 . A A . 41 CYS C    1 1 
        9 36448 1 1 41 CYS CA   C  -7.985  -2.361  -4.741 1.00 . A A . 41 CYS CA   1 1 
        9 36449 1 1 41 CYS CB   C  -8.471  -3.260  -3.583 1.00 . A A . 41 CYS CB   1 1 
        9 36450 1 1 41 CYS H    H  -7.620  -0.861  -3.276 1.00 . A A . 41 CYS H    1 1 
        9 36451 1 1 41 CYS HA   H  -7.146  -2.850  -5.227 1.00 . A A . 41 CYS HA   1 1 
        9 36452 1 1 41 CYS HB2  H  -9.292  -2.780  -3.076 1.00 . A A . 41 CYS HB2  1 1 
        9 36453 1 1 41 CYS HB3  H  -8.806  -4.216  -3.973 1.00 . A A . 41 CYS HB3  1 1 
        9 36454 1 1 41 CYS HG   H  -6.510  -2.815  -2.487 1.00 . A A . 41 CYS HG   1 1 
        9 36455 1 1 41 CYS N    N  -7.571  -1.035  -4.232 1.00 . A A . 41 CYS N    1 1 
        9 36456 1 1 41 CYS O    O  -9.038  -2.799  -6.857 1.00 . A A . 41 CYS O    1 1 
        9 36457 1 1 41 CYS SG   S  -7.130  -3.540  -2.403 1.00 . A A . 41 CYS SG   1 1 
        9 36458 1 1 42 LEU C    C -10.706  -0.320  -7.533 1.00 . A A . 42 LEU C    1 1 
        9 36459 1 1 42 LEU CA   C -11.201  -1.063  -6.282 1.00 . A A . 42 LEU CA   1 1 
        9 36460 1 1 42 LEU CB   C -12.230  -0.203  -5.519 1.00 . A A . 42 LEU CB   1 1 
        9 36461 1 1 42 LEU CD1  C -13.631  -0.087  -3.408 1.00 . A A . 42 LEU CD1  1 1 
        9 36462 1 1 42 LEU CD2  C -13.962  -2.014  -5.010 1.00 . A A . 42 LEU CD2  1 1 
        9 36463 1 1 42 LEU CG   C -12.921  -1.034  -4.400 1.00 . A A . 42 LEU CG   1 1 
        9 36464 1 1 42 LEU H    H -10.017  -0.922  -4.542 1.00 . A A . 42 LEU H    1 1 
        9 36465 1 1 42 LEU HA   H -11.671  -1.986  -6.598 1.00 . A A . 42 LEU HA   1 1 
        9 36466 1 1 42 LEU HB2  H -11.718   0.638  -5.073 1.00 . A A . 42 LEU HB2  1 1 
        9 36467 1 1 42 LEU HB3  H -12.979   0.168  -6.206 1.00 . A A . 42 LEU HB3  1 1 
        9 36468 1 1 42 LEU HD11 H -14.367   0.509  -3.929 1.00 . A A . 42 LEU HD11 1 1 
        9 36469 1 1 42 LEU HD12 H -12.898   0.575  -2.957 1.00 . A A . 42 LEU HD12 1 1 
        9 36470 1 1 42 LEU HD13 H -14.111  -0.661  -2.630 1.00 . A A . 42 LEU HD13 1 1 
        9 36471 1 1 42 LEU HD21 H -13.447  -2.786  -5.557 1.00 . A A . 42 LEU HD21 1 1 
        9 36472 1 1 42 LEU HD22 H -14.623  -1.480  -5.678 1.00 . A A . 42 LEU HD22 1 1 
        9 36473 1 1 42 LEU HD23 H -14.541  -2.465  -4.218 1.00 . A A . 42 LEU HD23 1 1 
        9 36474 1 1 42 LEU HG   H -12.178  -1.601  -3.859 1.00 . A A . 42 LEU HG   1 1 
        9 36475 1 1 42 LEU N    N -10.076  -1.374  -5.416 1.00 . A A . 42 LEU N    1 1 
        9 36476 1 1 42 LEU O    O -11.231  -0.512  -8.626 1.00 . A A . 42 LEU O    1 1 
        9 36477 1 1 43 LEU C    C  -8.212   0.427  -9.338 1.00 . A A . 43 LEU C    1 1 
        9 36478 1 1 43 LEU CA   C  -9.077   1.305  -8.416 1.00 . A A . 43 LEU CA   1 1 
        9 36479 1 1 43 LEU CB   C  -8.275   2.480  -7.791 1.00 . A A . 43 LEU CB   1 1 
        9 36480 1 1 43 LEU CD1  C  -9.276   4.045  -9.601 1.00 . A A . 43 LEU CD1  1 1 
        9 36481 1 1 43 LEU CD2  C  -7.590   4.903  -7.948 1.00 . A A . 43 LEU CD2  1 1 
        9 36482 1 1 43 LEU CG   C  -8.020   3.674  -8.777 1.00 . A A . 43 LEU CG   1 1 
        9 36483 1 1 43 LEU H    H  -9.276   0.611  -6.450 1.00 . A A . 43 LEU H    1 1 
        9 36484 1 1 43 LEU HA   H  -9.879   1.714  -8.997 1.00 . A A . 43 LEU HA   1 1 
        9 36485 1 1 43 LEU HB2  H  -8.812   2.854  -6.939 1.00 . A A . 43 LEU HB2  1 1 
        9 36486 1 1 43 LEU HB3  H  -7.318   2.100  -7.449 1.00 . A A . 43 LEU HB3  1 1 
        9 36487 1 1 43 LEU HD11 H  -9.373   3.366 -10.433 1.00 . A A . 43 LEU HD11 1 1 
        9 36488 1 1 43 LEU HD12 H  -9.173   5.052  -9.979 1.00 . A A . 43 LEU HD12 1 1 
        9 36489 1 1 43 LEU HD13 H -10.157   3.982  -8.979 1.00 . A A . 43 LEU HD13 1 1 
        9 36490 1 1 43 LEU HD21 H  -8.415   5.229  -7.334 1.00 . A A . 43 LEU HD21 1 1 
        9 36491 1 1 43 LEU HD22 H  -7.298   5.704  -8.610 1.00 . A A . 43 LEU HD22 1 1 
        9 36492 1 1 43 LEU HD23 H  -6.760   4.640  -7.311 1.00 . A A . 43 LEU HD23 1 1 
        9 36493 1 1 43 LEU HG   H  -7.222   3.401  -9.455 1.00 . A A . 43 LEU HG   1 1 
        9 36494 1 1 43 LEU N    N  -9.674   0.518  -7.336 1.00 . A A . 43 LEU N    1 1 
        9 36495 1 1 43 LEU O    O  -8.156   0.689 -10.537 1.00 . A A . 43 LEU O    1 1 
        9 36496 1 1 44 LEU C    C  -7.766  -2.309 -10.601 1.00 . A A . 44 LEU C    1 1 
        9 36497 1 1 44 LEU CA   C  -6.816  -1.602  -9.640 1.00 . A A . 44 LEU CA   1 1 
        9 36498 1 1 44 LEU CB   C  -6.051  -2.662  -8.806 1.00 . A A . 44 LEU CB   1 1 
        9 36499 1 1 44 LEU CD1  C  -4.531  -1.179  -7.397 1.00 . A A . 44 LEU CD1  1 1 
        9 36500 1 1 44 LEU CD2  C  -3.749  -3.468  -8.088 1.00 . A A . 44 LEU CD2  1 1 
        9 36501 1 1 44 LEU CG   C  -4.585  -2.231  -8.506 1.00 . A A . 44 LEU CG   1 1 
        9 36502 1 1 44 LEU H    H  -7.738  -0.879  -7.862 1.00 . A A . 44 LEU H    1 1 
        9 36503 1 1 44 LEU HA   H  -6.101  -1.035 -10.219 1.00 . A A . 44 LEU HA   1 1 
        9 36504 1 1 44 LEU HB2  H  -6.572  -2.819  -7.872 1.00 . A A . 44 LEU HB2  1 1 
        9 36505 1 1 44 LEU HB3  H  -6.031  -3.590  -9.355 1.00 . A A . 44 LEU HB3  1 1 
        9 36506 1 1 44 LEU HD11 H  -5.098  -1.517  -6.555 1.00 . A A . 44 LEU HD11 1 1 
        9 36507 1 1 44 LEU HD12 H  -4.942  -0.254  -7.765 1.00 . A A . 44 LEU HD12 1 1 
        9 36508 1 1 44 LEU HD13 H  -3.500  -1.016  -7.095 1.00 . A A . 44 LEU HD13 1 1 
        9 36509 1 1 44 LEU HD21 H  -2.715  -3.186  -7.976 1.00 . A A . 44 LEU HD21 1 1 
        9 36510 1 1 44 LEU HD22 H  -3.829  -4.233  -8.840 1.00 . A A . 44 LEU HD22 1 1 
        9 36511 1 1 44 LEU HD23 H  -4.117  -3.862  -7.154 1.00 . A A . 44 LEU HD23 1 1 
        9 36512 1 1 44 LEU HG   H  -4.152  -1.814  -9.403 1.00 . A A . 44 LEU HG   1 1 
        9 36513 1 1 44 LEU N    N  -7.595  -0.662  -8.805 1.00 . A A . 44 LEU N    1 1 
        9 36514 1 1 44 LEU O    O  -7.440  -2.510 -11.765 1.00 . A A . 44 LEU O    1 1 
        9 36515 1 1 45 ILE C    C -10.389  -2.331 -12.018 1.00 . A A . 45 ILE C    1 1 
        9 36516 1 1 45 ILE CA   C  -9.993  -3.295 -10.887 1.00 . A A . 45 ILE CA   1 1 
        9 36517 1 1 45 ILE CB   C -11.209  -3.668  -9.995 1.00 . A A . 45 ILE CB   1 1 
        9 36518 1 1 45 ILE CD1  C -11.818  -4.921  -7.856 1.00 . A A . 45 ILE CD1  1 1 
        9 36519 1 1 45 ILE CG1  C -10.777  -4.767  -8.980 1.00 . A A . 45 ILE CG1  1 1 
        9 36520 1 1 45 ILE CG2  C -12.381  -4.188 -10.863 1.00 . A A . 45 ILE CG2  1 1 
        9 36521 1 1 45 ILE H    H  -9.152  -2.422  -9.149 1.00 . A A . 45 ILE H    1 1 
        9 36522 1 1 45 ILE HA   H  -9.581  -4.199 -11.327 1.00 . A A . 45 ILE HA   1 1 
        9 36523 1 1 45 ILE HB   H -11.530  -2.788  -9.460 1.00 . A A . 45 ILE HB   1 1 
        9 36524 1 1 45 ILE HD11 H -12.647  -5.513  -8.210 1.00 . A A . 45 ILE HD11 1 1 
        9 36525 1 1 45 ILE HD12 H -12.174  -3.951  -7.547 1.00 . A A . 45 ILE HD12 1 1 
        9 36526 1 1 45 ILE HD13 H -11.360  -5.415  -7.010 1.00 . A A . 45 ILE HD13 1 1 
        9 36527 1 1 45 ILE HG12 H -10.672  -5.711  -9.494 1.00 . A A . 45 ILE HG12 1 1 
        9 36528 1 1 45 ILE HG13 H  -9.825  -4.502  -8.542 1.00 . A A . 45 ILE HG13 1 1 
        9 36529 1 1 45 ILE HG21 H -12.028  -4.963 -11.529 1.00 . A A . 45 ILE HG21 1 1 
        9 36530 1 1 45 ILE HG22 H -12.791  -3.376 -11.444 1.00 . A A . 45 ILE HG22 1 1 
        9 36531 1 1 45 ILE HG23 H -13.156  -4.591 -10.226 1.00 . A A . 45 ILE HG23 1 1 
        9 36532 1 1 45 ILE N    N  -8.958  -2.643 -10.085 1.00 . A A . 45 ILE N    1 1 
        9 36533 1 1 45 ILE O    O -10.508  -2.740 -13.171 1.00 . A A . 45 ILE O    1 1 
        9 36534 1 1 46 CYS C    C  -9.723   0.134 -13.654 1.00 . A A . 46 CYS C    1 1 
        9 36535 1 1 46 CYS CA   C -10.868  -0.001 -12.639 1.00 . A A . 46 CYS CA   1 1 
        9 36536 1 1 46 CYS CB   C -11.116   1.337 -11.934 1.00 . A A . 46 CYS CB   1 1 
        9 36537 1 1 46 CYS H    H -10.387  -0.789 -10.726 1.00 . A A . 46 CYS H    1 1 
        9 36538 1 1 46 CYS HA   H -11.770  -0.291 -13.164 1.00 . A A . 46 CYS HA   1 1 
        9 36539 1 1 46 CYS HB2  H -10.264   1.593 -11.335 1.00 . A A . 46 CYS HB2  1 1 
        9 36540 1 1 46 CYS HB3  H -11.278   2.110 -12.673 1.00 . A A . 46 CYS HB3  1 1 
        9 36541 1 1 46 CYS HG   H -12.513   0.381 -10.387 1.00 . A A . 46 CYS HG   1 1 
        9 36542 1 1 46 CYS N    N -10.538  -1.042 -11.663 1.00 . A A . 46 CYS N    1 1 
        9 36543 1 1 46 CYS O    O  -9.972   0.309 -14.841 1.00 . A A . 46 CYS O    1 1 
        9 36544 1 1 46 CYS SG   S -12.579   1.201 -10.876 1.00 . A A . 46 CYS SG   1 1 
        9 36545 1 1 47 ILE C    C  -7.323  -1.113 -15.027 1.00 . A A . 47 ILE C    1 1 
        9 36546 1 1 47 ILE CA   C  -7.276   0.058 -14.031 1.00 . A A . 47 ILE CA   1 1 
        9 36547 1 1 47 ILE CB   C  -5.973   0.068 -13.166 1.00 . A A . 47 ILE CB   1 1 
        9 36548 1 1 47 ILE CD1  C  -4.895   1.336 -11.231 1.00 . A A . 47 ILE CD1  1 1 
        9 36549 1 1 47 ILE CG1  C  -5.834   1.440 -12.440 1.00 . A A . 47 ILE CG1  1 1 
        9 36550 1 1 47 ILE CG2  C  -4.715  -0.166 -14.033 1.00 . A A . 47 ILE CG2  1 1 
        9 36551 1 1 47 ILE H    H  -8.352  -0.172 -12.212 1.00 . A A . 47 ILE H    1 1 
        9 36552 1 1 47 ILE HA   H  -7.315   0.978 -14.600 1.00 . A A . 47 ILE HA   1 1 
        9 36553 1 1 47 ILE HB   H  -6.032  -0.716 -12.434 1.00 . A A . 47 ILE HB   1 1 
        9 36554 1 1 47 ILE HD11 H  -4.459   2.304 -11.036 1.00 . A A . 47 ILE HD11 1 1 
        9 36555 1 1 47 ILE HD12 H  -4.106   0.624 -11.431 1.00 . A A . 47 ILE HD12 1 1 
        9 36556 1 1 47 ILE HD13 H  -5.456   1.016 -10.370 1.00 . A A . 47 ILE HD13 1 1 
        9 36557 1 1 47 ILE HG12 H  -5.423   2.163 -13.128 1.00 . A A . 47 ILE HG12 1 1 
        9 36558 1 1 47 ILE HG13 H  -6.798   1.784 -12.115 1.00 . A A . 47 ILE HG13 1 1 
        9 36559 1 1 47 ILE HG21 H  -4.708  -1.185 -14.396 1.00 . A A . 47 ILE HG21 1 1 
        9 36560 1 1 47 ILE HG22 H  -3.826   0.002 -13.440 1.00 . A A . 47 ILE HG22 1 1 
        9 36561 1 1 47 ILE HG23 H  -4.718   0.514 -14.874 1.00 . A A . 47 ILE HG23 1 1 
        9 36562 1 1 47 ILE N    N  -8.471   0.000 -13.171 1.00 . A A . 47 ILE N    1 1 
        9 36563 1 1 47 ILE O    O  -7.043  -0.922 -16.208 1.00 . A A . 47 ILE O    1 1 
        9 36564 1 1 48 ILE C    C  -8.968  -3.271 -16.437 1.00 . A A . 48 ILE C    1 1 
        9 36565 1 1 48 ILE CA   C  -7.858  -3.504 -15.396 1.00 . A A . 48 ILE CA   1 1 
        9 36566 1 1 48 ILE CB   C  -8.146  -4.763 -14.520 1.00 . A A . 48 ILE CB   1 1 
        9 36567 1 1 48 ILE CD1  C  -5.679  -5.520 -14.592 1.00 . A A . 48 ILE CD1  1 1 
        9 36568 1 1 48 ILE CG1  C  -6.878  -5.146 -13.690 1.00 . A A . 48 ILE CG1  1 1 
        9 36569 1 1 48 ILE CG2  C  -8.605  -5.974 -15.376 1.00 . A A . 48 ILE CG2  1 1 
        9 36570 1 1 48 ILE H    H  -7.957  -2.372 -13.595 1.00 . A A . 48 ILE H    1 1 
        9 36571 1 1 48 ILE HA   H  -6.928  -3.651 -15.925 1.00 . A A . 48 ILE HA   1 1 
        9 36572 1 1 48 ILE HB   H  -8.942  -4.524 -13.830 1.00 . A A . 48 ILE HB   1 1 
        9 36573 1 1 48 ILE HD11 H  -5.007  -4.680 -14.657 1.00 . A A . 48 ILE HD11 1 1 
        9 36574 1 1 48 ILE HD12 H  -6.016  -5.780 -15.581 1.00 . A A . 48 ILE HD12 1 1 
        9 36575 1 1 48 ILE HD13 H  -5.159  -6.361 -14.159 1.00 . A A . 48 ILE HD13 1 1 
        9 36576 1 1 48 ILE HG12 H  -6.592  -4.313 -13.072 1.00 . A A . 48 ILE HG12 1 1 
        9 36577 1 1 48 ILE HG13 H  -7.113  -5.985 -13.053 1.00 . A A . 48 ILE HG13 1 1 
        9 36578 1 1 48 ILE HG21 H  -9.576  -5.771 -15.803 1.00 . A A . 48 ILE HG21 1 1 
        9 36579 1 1 48 ILE HG22 H  -8.669  -6.854 -14.756 1.00 . A A . 48 ILE HG22 1 1 
        9 36580 1 1 48 ILE HG23 H  -7.896  -6.146 -16.168 1.00 . A A . 48 ILE HG23 1 1 
        9 36581 1 1 48 ILE N    N  -7.719  -2.306 -14.543 1.00 . A A . 48 ILE N    1 1 
        9 36582 1 1 48 ILE O    O  -8.808  -3.611 -17.609 1.00 . A A . 48 ILE O    1 1 
        9 36583 1 1 49 VAL C    C -10.747  -1.356 -17.939 1.00 . A A . 49 VAL C    1 1 
        9 36584 1 1 49 VAL CA   C -11.217  -2.359 -16.873 1.00 . A A . 49 VAL CA   1 1 
        9 36585 1 1 49 VAL CB   C -12.399  -1.787 -16.036 1.00 . A A . 49 VAL CB   1 1 
        9 36586 1 1 49 VAL CG1  C -13.517  -1.230 -16.956 1.00 . A A . 49 VAL CG1  1 1 
        9 36587 1 1 49 VAL CG2  C -12.990  -2.903 -15.138 1.00 . A A . 49 VAL CG2  1 1 
        9 36588 1 1 49 VAL H    H -10.135  -2.416 -15.043 1.00 . A A . 49 VAL H    1 1 
        9 36589 1 1 49 VAL HA   H -11.539  -3.267 -17.366 1.00 . A A . 49 VAL HA   1 1 
        9 36590 1 1 49 VAL HB   H -12.035  -0.987 -15.409 1.00 . A A . 49 VAL HB   1 1 
        9 36591 1 1 49 VAL HG11 H -13.196  -0.296 -17.392 1.00 . A A . 49 VAL HG11 1 1 
        9 36592 1 1 49 VAL HG12 H -14.415  -1.058 -16.377 1.00 . A A . 49 VAL HG12 1 1 
        9 36593 1 1 49 VAL HG13 H -13.731  -1.938 -17.741 1.00 . A A . 49 VAL HG13 1 1 
        9 36594 1 1 49 VAL HG21 H -13.695  -3.493 -15.706 1.00 . A A . 49 VAL HG21 1 1 
        9 36595 1 1 49 VAL HG22 H -13.497  -2.456 -14.295 1.00 . A A . 49 VAL HG22 1 1 
        9 36596 1 1 49 VAL HG23 H -12.201  -3.545 -14.778 1.00 . A A . 49 VAL HG23 1 1 
        9 36597 1 1 49 VAL N    N -10.083  -2.672 -15.989 1.00 . A A . 49 VAL N    1 1 
        9 36598 1 1 49 VAL O    O -11.054  -1.502 -19.124 1.00 . A A . 49 VAL O    1 1 
        9 36599 1 1 50 MET C    C  -8.382   0.041 -19.316 1.00 . A A . 50 MET C    1 1 
        9 36600 1 1 50 MET CA   C  -9.413   0.668 -18.369 1.00 . A A . 50 MET CA   1 1 
        9 36601 1 1 50 MET CB   C  -8.784   1.790 -17.520 1.00 . A A . 50 MET CB   1 1 
        9 36602 1 1 50 MET CE   C  -9.569   4.802 -18.635 1.00 . A A . 50 MET CE   1 1 
        9 36603 1 1 50 MET CG   C  -9.898   2.677 -16.918 1.00 . A A . 50 MET CG   1 1 
        9 36604 1 1 50 MET H    H  -9.763  -0.325 -16.534 1.00 . A A . 50 MET H    1 1 
        9 36605 1 1 50 MET HA   H -10.214   1.087 -18.966 1.00 . A A . 50 MET HA   1 1 
        9 36606 1 1 50 MET HB2  H  -8.202   1.356 -16.724 1.00 . A A . 50 MET HB2  1 1 
        9 36607 1 1 50 MET HB3  H  -8.145   2.396 -18.141 1.00 . A A . 50 MET HB3  1 1 
        9 36608 1 1 50 MET HE1  H  -9.401   4.813 -19.701 1.00 . A A . 50 MET HE1  1 1 
        9 36609 1 1 50 MET HE2  H  -8.638   4.591 -18.133 1.00 . A A . 50 MET HE2  1 1 
        9 36610 1 1 50 MET HE3  H  -9.935   5.764 -18.312 1.00 . A A . 50 MET HE3  1 1 
        9 36611 1 1 50 MET HG2  H -10.592   2.064 -16.367 1.00 . A A . 50 MET HG2  1 1 
        9 36612 1 1 50 MET HG3  H  -9.464   3.403 -16.252 1.00 . A A . 50 MET HG3  1 1 
        9 36613 1 1 50 MET N    N  -9.977  -0.359 -17.489 1.00 . A A . 50 MET N    1 1 
        9 36614 1 1 50 MET O    O  -8.312   0.411 -20.494 1.00 . A A . 50 MET O    1 1 
        9 36615 1 1 50 MET SD   S -10.802   3.537 -18.238 1.00 . A A . 50 MET SD   1 1 
        9 36616 1 1 51 LEU C    C  -7.349  -2.399 -20.714 1.00 . A A . 51 LEU C    1 1 
        9 36617 1 1 51 LEU CA   C  -6.616  -1.680 -19.580 1.00 . A A . 51 LEU CA   1 1 
        9 36618 1 1 51 LEU CB   C  -5.860  -2.684 -18.666 1.00 . A A . 51 LEU CB   1 1 
        9 36619 1 1 51 LEU CD1  C  -3.651  -3.914 -18.420 1.00 . A A . 51 LEU CD1  1 1 
        9 36620 1 1 51 LEU CD2  C  -5.293  -4.675 -20.189 1.00 . A A . 51 LEU CD2  1 1 
        9 36621 1 1 51 LEU CG   C  -4.728  -3.443 -19.427 1.00 . A A . 51 LEU CG   1 1 
        9 36622 1 1 51 LEU H    H  -7.764  -1.199 -17.857 1.00 . A A . 51 LEU H    1 1 
        9 36623 1 1 51 LEU HA   H  -5.911  -0.974 -20.000 1.00 . A A . 51 LEU HA   1 1 
        9 36624 1 1 51 LEU HB2  H  -5.422  -2.132 -17.844 1.00 . A A . 51 LEU HB2  1 1 
        9 36625 1 1 51 LEU HB3  H  -6.556  -3.396 -18.263 1.00 . A A . 51 LEU HB3  1 1 
        9 36626 1 1 51 LEU HD11 H  -2.915  -4.518 -18.931 1.00 . A A . 51 LEU HD11 1 1 
        9 36627 1 1 51 LEU HD12 H  -4.112  -4.499 -17.636 1.00 . A A . 51 LEU HD12 1 1 
        9 36628 1 1 51 LEU HD13 H  -3.165  -3.052 -17.983 1.00 . A A . 51 LEU HD13 1 1 
        9 36629 1 1 51 LEU HD21 H  -5.464  -4.408 -21.220 1.00 . A A . 51 LEU HD21 1 1 
        9 36630 1 1 51 LEU HD22 H  -6.225  -4.994 -19.745 1.00 . A A . 51 LEU HD22 1 1 
        9 36631 1 1 51 LEU HD23 H  -4.584  -5.493 -20.149 1.00 . A A . 51 LEU HD23 1 1 
        9 36632 1 1 51 LEU HG   H  -4.263  -2.768 -20.134 1.00 . A A . 51 LEU HG   1 1 
        9 36633 1 1 51 LEU N    N  -7.619  -0.944 -18.793 1.00 . A A . 51 LEU N    1 1 
        9 36634 1 1 51 LEU O    O  -6.913  -2.369 -21.869 1.00 . A A . 51 LEU O    1 1 
        9 36635 1 1 52 LEU C    C  -9.971  -2.654 -22.316 1.00 . A A . 52 LEU C    1 1 
        9 36636 1 1 52 LEU CA   C  -9.364  -3.678 -21.332 1.00 . A A . 52 LEU CA   1 1 
        9 36637 1 1 52 LEU CB   C -10.501  -4.422 -20.596 1.00 . A A . 52 LEU CB   1 1 
        9 36638 1 1 52 LEU CD1  C -10.966  -6.153 -18.808 1.00 . A A . 52 LEU CD1  1 1 
        9 36639 1 1 52 LEU CD2  C  -9.772  -6.832 -20.925 1.00 . A A . 52 LEU CD2  1 1 
        9 36640 1 1 52 LEU CG   C  -9.967  -5.695 -19.892 1.00 . A A . 52 LEU CG   1 1 
        9 36641 1 1 52 LEU H    H  -8.799  -2.929 -19.431 1.00 . A A . 52 LEU H    1 1 
        9 36642 1 1 52 LEU HA   H  -8.769  -4.390 -21.886 1.00 . A A . 52 LEU HA   1 1 
        9 36643 1 1 52 LEU HB2  H -10.935  -3.766 -19.859 1.00 . A A . 52 LEU HB2  1 1 
        9 36644 1 1 52 LEU HB3  H -11.269  -4.701 -21.306 1.00 . A A . 52 LEU HB3  1 1 
        9 36645 1 1 52 LEU HD11 H -11.956  -6.244 -19.237 1.00 . A A . 52 LEU HD11 1 1 
        9 36646 1 1 52 LEU HD12 H -10.989  -5.425 -18.009 1.00 . A A . 52 LEU HD12 1 1 
        9 36647 1 1 52 LEU HD13 H -10.657  -7.107 -18.409 1.00 . A A . 52 LEU HD13 1 1 
        9 36648 1 1 52 LEU HD21 H  -8.912  -6.617 -21.541 1.00 . A A . 52 LEU HD21 1 1 
        9 36649 1 1 52 LEU HD22 H -10.648  -6.916 -21.550 1.00 . A A . 52 LEU HD22 1 1 
        9 36650 1 1 52 LEU HD23 H  -9.612  -7.768 -20.409 1.00 . A A . 52 LEU HD23 1 1 
        9 36651 1 1 52 LEU HG   H  -9.022  -5.470 -19.421 1.00 . A A . 52 LEU HG   1 1 
        9 36652 1 1 52 LEU N    N  -8.504  -2.991 -20.363 1.00 . A A . 52 LEU N    1 1 
        9 36653 1 1 52 LEU O    O -10.147  -3.001 -23.471 1.00 . A A . 52 LEU O    1 1 
        9 36654 1 1 52 LEU OXT  O -10.246  -1.533 -21.897 1.00 . A A . 52 LEU OXT  1 1 
        9 36655 2 1  1 MET C    C  -0.074 -37.829  14.501 1.00 . B B .  1 MET C    1 1 
        9 36656 2 1  1 MET CA   C  -0.883 -38.646  13.469 1.00 . B B .  1 MET CA   1 1 
        9 36657 2 1  1 MET CB   C  -2.330 -38.109  13.354 1.00 . B B .  1 MET CB   1 1 
        9 36658 2 1  1 MET CE   C  -5.394 -39.314  10.867 1.00 . B B .  1 MET CE   1 1 
        9 36659 2 1  1 MET CG   C  -3.063 -38.789  12.192 1.00 . B B .  1 MET CG   1 1 
        9 36660 2 1  1 MET H1   H  -1.330 -40.650  13.119 1.00 . B B .  1 MET H1   1 1 
        9 36661 2 1  1 MET H2   H  -1.502 -40.170  14.740 1.00 . B B .  1 MET H2   1 1 
        9 36662 2 1  1 MET H3   H   0.045 -40.406  14.086 1.00 . B B .  1 MET H3   1 1 
        9 36663 2 1  1 MET HA   H  -0.395 -38.577  12.510 1.00 . B B .  1 MET HA   1 1 
        9 36664 2 1  1 MET HB2  H  -2.862 -38.309  14.276 1.00 . B B .  1 MET HB2  1 1 
        9 36665 2 1  1 MET HB3  H  -2.307 -37.045  13.182 1.00 . B B .  1 MET HB3  1 1 
        9 36666 2 1  1 MET HE1  H  -4.779 -39.298   9.976 1.00 . B B .  1 MET HE1  1 1 
        9 36667 2 1  1 MET HE2  H  -6.404 -39.046  10.610 1.00 . B B .  1 MET HE2  1 1 
        9 36668 2 1  1 MET HE3  H  -5.386 -40.305  11.299 1.00 . B B .  1 MET HE3  1 1 
        9 36669 2 1  1 MET HG2  H  -2.537 -38.593  11.270 1.00 . B B .  1 MET HG2  1 1 
        9 36670 2 1  1 MET HG3  H  -3.105 -39.856  12.363 1.00 . B B .  1 MET HG3  1 1 
        9 36671 2 1  1 MET N    N  -0.921 -40.078  13.884 1.00 . B B .  1 MET N    1 1 
        9 36672 2 1  1 MET O    O  -0.186 -36.604  14.549 1.00 . B B .  1 MET O    1 1 
        9 36673 2 1  1 MET SD   S  -4.746 -38.129  12.074 1.00 . B B .  1 MET SD   1 1 
        9 36674 2 1  2 GLU C    C   2.530 -36.851  15.660 1.00 . B B .  2 GLU C    1 1 
        9 36675 2 1  2 GLU CA   C   1.596 -37.873  16.322 1.00 . B B .  2 GLU CA   1 1 
        9 36676 2 1  2 GLU CB   C   2.432 -38.930  17.063 1.00 . B B .  2 GLU CB   1 1 
        9 36677 2 1  2 GLU CD   C   2.281 -40.990  18.635 1.00 . B B .  2 GLU CD   1 1 
        9 36678 2 1  2 GLU CG   C   1.512 -39.845  17.916 1.00 . B B .  2 GLU CG   1 1 
        9 36679 2 1  2 GLU H    H   0.804 -39.493  15.200 1.00 . B B .  2 GLU H    1 1 
        9 36680 2 1  2 GLU HA   H   0.962 -37.362  17.030 1.00 . B B .  2 GLU HA   1 1 
        9 36681 2 1  2 GLU HB2  H   2.969 -39.532  16.345 1.00 . B B .  2 GLU HB2  1 1 
        9 36682 2 1  2 GLU HB3  H   3.138 -38.432  17.712 1.00 . B B .  2 GLU HB3  1 1 
        9 36683 2 1  2 GLU HG2  H   1.016 -39.240  18.664 1.00 . B B .  2 GLU HG2  1 1 
        9 36684 2 1  2 GLU HG3  H   0.763 -40.282  17.272 1.00 . B B .  2 GLU HG3  1 1 
        9 36685 2 1  2 GLU N    N   0.754 -38.522  15.304 1.00 . B B .  2 GLU N    1 1 
        9 36686 2 1  2 GLU O    O   2.785 -35.775  16.212 1.00 . B B .  2 GLU O    1 1 
        9 36687 2 1  2 GLU OE1  O   3.499 -41.085  18.514 1.00 . B B .  2 GLU OE1  1 1 
        9 36688 2 1  2 GLU OE2  O   1.617 -41.773  19.297 1.00 . B B .  2 GLU OE2  1 1 
        9 36689 2 1  3 LYS C    C   3.114 -35.067  13.261 1.00 . B B .  3 LYS C    1 1 
        9 36690 2 1  3 LYS CA   C   3.873 -36.337  13.659 1.00 . B B .  3 LYS CA   1 1 
        9 36691 2 1  3 LYS CB   C   4.336 -37.082  12.396 1.00 . B B .  3 LYS CB   1 1 
        9 36692 2 1  3 LYS CD   C   5.748 -39.025  11.524 1.00 . B B .  3 LYS CD   1 1 
        9 36693 2 1  3 LYS CE   C   4.607 -39.853  10.891 1.00 . B B .  3 LYS CE   1 1 
        9 36694 2 1  3 LYS CG   C   5.253 -38.271  12.782 1.00 . B B .  3 LYS CG   1 1 
        9 36695 2 1  3 LYS H    H   2.727 -38.064  14.079 1.00 . B B .  3 LYS H    1 1 
        9 36696 2 1  3 LYS HA   H   4.735 -36.061  14.254 1.00 . B B .  3 LYS HA   1 1 
        9 36697 2 1  3 LYS HB2  H   3.471 -37.452  11.863 1.00 . B B .  3 LYS HB2  1 1 
        9 36698 2 1  3 LYS HB3  H   4.885 -36.401  11.761 1.00 . B B .  3 LYS HB3  1 1 
        9 36699 2 1  3 LYS HD2  H   6.120 -38.312  10.800 1.00 . B B .  3 LYS HD2  1 1 
        9 36700 2 1  3 LYS HD3  H   6.553 -39.689  11.808 1.00 . B B .  3 LYS HD3  1 1 
        9 36701 2 1  3 LYS HE2  H   4.143 -40.471  11.643 1.00 . B B .  3 LYS HE2  1 1 
        9 36702 2 1  3 LYS HE3  H   3.871 -39.189  10.463 1.00 . B B .  3 LYS HE3  1 1 
        9 36703 2 1  3 LYS HG2  H   6.111 -37.896  13.328 1.00 . B B .  3 LYS HG2  1 1 
        9 36704 2 1  3 LYS HG3  H   4.707 -38.955  13.418 1.00 . B B .  3 LYS HG3  1 1 
        9 36705 2 1  3 LYS HZ1  H   5.623 -40.124   9.096 1.00 . B B .  3 LYS HZ1  1 1 
        9 36706 2 1  3 LYS HZ2  H   4.401 -41.269   9.380 1.00 . B B .  3 LYS HZ2  1 1 
        9 36707 2 1  3 LYS HZ3  H   5.873 -41.365  10.223 1.00 . B B .  3 LYS HZ3  1 1 
        9 36708 2 1  3 LYS N    N   3.000 -37.203  14.452 1.00 . B B .  3 LYS N    1 1 
        9 36709 2 1  3 LYS NZ   N   5.170 -40.719   9.816 1.00 . B B .  3 LYS NZ   1 1 
        9 36710 2 1  3 LYS O    O   3.659 -33.966  13.348 1.00 . B B .  3 LYS O    1 1 
        9 36711 2 1  4 VAL C    C   0.704 -33.237  13.666 1.00 . B B .  4 VAL C    1 1 
        9 36712 2 1  4 VAL CA   C   0.966 -34.135  12.449 1.00 . B B .  4 VAL CA   1 1 
        9 36713 2 1  4 VAL CB   C  -0.379 -34.682  11.886 1.00 . B B .  4 VAL CB   1 1 
        9 36714 2 1  4 VAL CG1  C  -1.282 -33.516  11.408 1.00 . B B .  4 VAL CG1  1 1 
        9 36715 2 1  4 VAL CG2  C  -0.115 -35.646  10.709 1.00 . B B .  4 VAL CG2  1 1 
        9 36716 2 1  4 VAL H    H   1.486 -36.160  12.832 1.00 . B B .  4 VAL H    1 1 
        9 36717 2 1  4 VAL HA   H   1.462 -33.557  11.677 1.00 . B B .  4 VAL HA   1 1 
        9 36718 2 1  4 VAL HB   H  -0.901 -35.216  12.668 1.00 . B B .  4 VAL HB   1 1 
        9 36719 2 1  4 VAL HG11 H  -2.141 -33.914  10.892 1.00 . B B .  4 VAL HG11 1 1 
        9 36720 2 1  4 VAL HG12 H  -0.728 -32.872  10.739 1.00 . B B .  4 VAL HG12 1 1 
        9 36721 2 1  4 VAL HG13 H  -1.617 -32.940  12.261 1.00 . B B .  4 VAL HG13 1 1 
        9 36722 2 1  4 VAL HG21 H  -1.055 -35.950  10.273 1.00 . B B .  4 VAL HG21 1 1 
        9 36723 2 1  4 VAL HG22 H   0.408 -36.520  11.069 1.00 . B B .  4 VAL HG22 1 1 
        9 36724 2 1  4 VAL HG23 H   0.486 -35.152   9.958 1.00 . B B .  4 VAL HG23 1 1 
        9 36725 2 1  4 VAL N    N   1.844 -35.250  12.849 1.00 . B B .  4 VAL N    1 1 
        9 36726 2 1  4 VAL O    O   0.762 -32.013  13.563 1.00 . B B .  4 VAL O    1 1 
        9 36727 2 1  5 GLN C    C   1.406 -32.368  16.443 1.00 . B B .  5 GLN C    1 1 
        9 36728 2 1  5 GLN CA   C   0.178 -33.189  16.067 1.00 . B B .  5 GLN CA   1 1 
        9 36729 2 1  5 GLN CB   C  -0.159 -34.199  17.187 1.00 . B B .  5 GLN CB   1 1 
        9 36730 2 1  5 GLN CD   C  -2.658 -33.806  17.178 1.00 . B B .  5 GLN CD   1 1 
        9 36731 2 1  5 GLN CG   C  -1.546 -34.836  16.958 1.00 . B B .  5 GLN CG   1 1 
        9 36732 2 1  5 GLN H    H   0.416 -34.871  14.774 1.00 . B B .  5 GLN H    1 1 
        9 36733 2 1  5 GLN HA   H  -0.660 -32.515  15.927 1.00 . B B .  5 GLN HA   1 1 
        9 36734 2 1  5 GLN HB2  H   0.589 -34.977  17.202 1.00 . B B .  5 GLN HB2  1 1 
        9 36735 2 1  5 GLN HB3  H  -0.153 -33.691  18.141 1.00 . B B .  5 GLN HB3  1 1 
        9 36736 2 1  5 GLN HE21 H  -2.667 -34.014  19.153 1.00 . B B .  5 GLN HE21 1 1 
        9 36737 2 1  5 GLN HE22 H  -3.781 -32.891  18.538 1.00 . B B .  5 GLN HE22 1 1 
        9 36738 2 1  5 GLN HG2  H  -1.607 -35.215  15.950 1.00 . B B .  5 GLN HG2  1 1 
        9 36739 2 1  5 GLN HG3  H  -1.677 -35.656  17.650 1.00 . B B .  5 GLN HG3  1 1 
        9 36740 2 1  5 GLN N    N   0.437 -33.889  14.807 1.00 . B B .  5 GLN N    1 1 
        9 36741 2 1  5 GLN NE2  N  -3.069 -33.549  18.390 1.00 . B B .  5 GLN NE2  1 1 
        9 36742 2 1  5 GLN O    O   1.288 -31.189  16.781 1.00 . B B .  5 GLN O    1 1 
        9 36743 2 1  5 GLN OE1  O  -3.157 -33.213  16.219 1.00 . B B .  5 GLN OE1  1 1 
        9 36744 2 1  6 TYR C    C   4.049 -31.176  15.609 1.00 . B B .  6 TYR C    1 1 
        9 36745 2 1  6 TYR CA   C   3.853 -32.324  16.602 1.00 . B B .  6 TYR CA   1 1 
        9 36746 2 1  6 TYR CB   C   5.034 -33.319  16.522 1.00 . B B .  6 TYR CB   1 1 
        9 36747 2 1  6 TYR CD1  C   6.731 -32.152  18.016 1.00 . B B .  6 TYR CD1  1 1 
        9 36748 2 1  6 TYR CD2  C   7.176 -32.263  15.631 1.00 . B B .  6 TYR CD2  1 1 
        9 36749 2 1  6 TYR CE1  C   7.916 -31.440  18.204 1.00 . B B .  6 TYR CE1  1 1 
        9 36750 2 1  6 TYR CE2  C   8.365 -31.555  15.824 1.00 . B B .  6 TYR CE2  1 1 
        9 36751 2 1  6 TYR CG   C   6.354 -32.570  16.730 1.00 . B B .  6 TYR CG   1 1 
        9 36752 2 1  6 TYR CZ   C   8.735 -31.144  17.110 1.00 . B B .  6 TYR CZ   1 1 
        9 36753 2 1  6 TYR H    H   2.598 -33.924  16.007 1.00 . B B .  6 TYR H    1 1 
        9 36754 2 1  6 TYR HA   H   3.811 -31.914  17.600 1.00 . B B .  6 TYR HA   1 1 
        9 36755 2 1  6 TYR HB2  H   4.919 -34.072  17.291 1.00 . B B .  6 TYR HB2  1 1 
        9 36756 2 1  6 TYR HB3  H   5.037 -33.804  15.555 1.00 . B B .  6 TYR HB3  1 1 
        9 36757 2 1  6 TYR HD1  H   6.109 -32.387  18.860 1.00 . B B .  6 TYR HD1  1 1 
        9 36758 2 1  6 TYR HD2  H   6.892 -32.581  14.637 1.00 . B B .  6 TYR HD2  1 1 
        9 36759 2 1  6 TYR HE1  H   8.203 -31.121  19.196 1.00 . B B .  6 TYR HE1  1 1 
        9 36760 2 1  6 TYR HE2  H   8.997 -31.324  14.982 1.00 . B B .  6 TYR HE2  1 1 
        9 36761 2 1  6 TYR HH   H   9.701 -29.666  17.843 1.00 . B B .  6 TYR HH   1 1 
        9 36762 2 1  6 TYR N    N   2.586 -32.994  16.323 1.00 . B B .  6 TYR N    1 1 
        9 36763 2 1  6 TYR O    O   4.516 -30.115  15.990 1.00 . B B .  6 TYR O    1 1 
        9 36764 2 1  6 TYR OH   O   9.905 -30.434  17.300 1.00 . B B .  6 TYR OH   1 1 
        9 36765 2 1  7 LEU C    C   2.947 -29.204  13.605 1.00 . B B .  7 LEU C    1 1 
        9 36766 2 1  7 LEU CA   C   3.822 -30.414  13.270 1.00 . B B .  7 LEU CA   1 1 
        9 36767 2 1  7 LEU CB   C   3.410 -31.037  11.903 1.00 . B B .  7 LEU CB   1 1 
        9 36768 2 1  7 LEU CD1  C   3.303 -28.876  10.499 1.00 . B B .  7 LEU CD1  1 1 
        9 36769 2 1  7 LEU CD2  C   5.510 -30.112  10.738 1.00 . B B .  7 LEU CD2  1 1 
        9 36770 2 1  7 LEU CG   C   3.968 -30.263  10.662 1.00 . B B .  7 LEU CG   1 1 
        9 36771 2 1  7 LEU H    H   3.330 -32.304  14.109 1.00 . B B .  7 LEU H    1 1 
        9 36772 2 1  7 LEU HA   H   4.854 -30.099  13.223 1.00 . B B .  7 LEU HA   1 1 
        9 36773 2 1  7 LEU HB2  H   3.779 -32.050  11.861 1.00 . B B .  7 LEU HB2  1 1 
        9 36774 2 1  7 LEU HB3  H   2.331 -31.067  11.839 1.00 . B B .  7 LEU HB3  1 1 
        9 36775 2 1  7 LEU HD11 H   3.864 -28.129  11.043 1.00 . B B .  7 LEU HD11 1 1 
        9 36776 2 1  7 LEU HD12 H   2.290 -28.904  10.875 1.00 . B B .  7 LEU HD12 1 1 
        9 36777 2 1  7 LEU HD13 H   3.285 -28.613   9.452 1.00 . B B .  7 LEU HD13 1 1 
        9 36778 2 1  7 LEU HD21 H   5.948 -31.015  11.135 1.00 . B B .  7 LEU HD21 1 1 
        9 36779 2 1  7 LEU HD22 H   5.768 -29.277  11.377 1.00 . B B .  7 LEU HD22 1 1 
        9 36780 2 1  7 LEU HD23 H   5.898 -29.934   9.746 1.00 . B B .  7 LEU HD23 1 1 
        9 36781 2 1  7 LEU HG   H   3.729 -30.844   9.780 1.00 . B B .  7 LEU HG   1 1 
        9 36782 2 1  7 LEU N    N   3.693 -31.421  14.336 1.00 . B B .  7 LEU N    1 1 
        9 36783 2 1  7 LEU O    O   3.381 -28.063  13.468 1.00 . B B .  7 LEU O    1 1 
        9 36784 2 1  8 THR C    C   1.352 -27.639  15.630 1.00 . B B .  8 THR C    1 1 
        9 36785 2 1  8 THR CA   C   0.767 -28.440  14.461 1.00 . B B .  8 THR CA   1 1 
        9 36786 2 1  8 THR CB   C  -0.577 -29.098  14.861 1.00 . B B .  8 THR CB   1 1 
        9 36787 2 1  8 THR CG2  C  -1.610 -28.036  15.290 1.00 . B B .  8 THR CG2  1 1 
        9 36788 2 1  8 THR H    H   1.461 -30.421  14.172 1.00 . B B .  8 THR H    1 1 
        9 36789 2 1  8 THR HA   H   0.602 -27.778  13.620 1.00 . B B .  8 THR HA   1 1 
        9 36790 2 1  8 THR HB   H  -0.414 -29.784  15.676 1.00 . B B .  8 THR HB   1 1 
        9 36791 2 1  8 THR HG1  H  -0.448 -30.492  13.510 1.00 . B B .  8 THR HG1  1 1 
        9 36792 2 1  8 THR HG21 H  -1.633 -27.235  14.564 1.00 . B B .  8 THR HG21 1 1 
        9 36793 2 1  8 THR HG22 H  -1.338 -27.636  16.256 1.00 . B B .  8 THR HG22 1 1 
        9 36794 2 1  8 THR HG23 H  -2.587 -28.487  15.355 1.00 . B B .  8 THR HG23 1 1 
        9 36795 2 1  8 THR N    N   1.721 -29.484  14.071 1.00 . B B .  8 THR N    1 1 
        9 36796 2 1  8 THR O    O   1.350 -26.409  15.619 1.00 . B B .  8 THR O    1 1 
        9 36797 2 1  8 THR OG1  O  -1.089 -29.816  13.747 1.00 . B B .  8 THR OG1  1 1 
        9 36798 2 1  9 ARG C    C   3.737 -26.959  17.384 1.00 . B B .  9 ARG C    1 1 
        9 36799 2 1  9 ARG CA   C   2.516 -27.786  17.799 1.00 . B B .  9 ARG CA   1 1 
        9 36800 2 1  9 ARG CB   C   2.943 -28.918  18.753 1.00 . B B .  9 ARG CB   1 1 
        9 36801 2 1  9 ARG CD   C   2.002 -30.960  19.941 1.00 . B B .  9 ARG CD   1 1 
        9 36802 2 1  9 ARG CG   C   1.706 -29.523  19.466 1.00 . B B .  9 ARG CG   1 1 
        9 36803 2 1  9 ARG CZ   C   4.109 -32.037  20.679 1.00 . B B .  9 ARG CZ   1 1 
        9 36804 2 1  9 ARG H    H   1.869 -29.352  16.530 1.00 . B B .  9 ARG H    1 1 
        9 36805 2 1  9 ARG HA   H   1.808 -27.141  18.302 1.00 . B B .  9 ARG HA   1 1 
        9 36806 2 1  9 ARG HB2  H   3.450 -29.686  18.192 1.00 . B B .  9 ARG HB2  1 1 
        9 36807 2 1  9 ARG HB3  H   3.620 -28.522  19.499 1.00 . B B .  9 ARG HB3  1 1 
        9 36808 2 1  9 ARG HD2  H   1.181 -31.301  20.555 1.00 . B B .  9 ARG HD2  1 1 
        9 36809 2 1  9 ARG HD3  H   2.085 -31.600  19.083 1.00 . B B .  9 ARG HD3  1 1 
        9 36810 2 1  9 ARG HE   H   3.459 -30.245  21.309 1.00 . B B .  9 ARG HE   1 1 
        9 36811 2 1  9 ARG HG2  H   1.453 -28.911  20.319 1.00 . B B .  9 ARG HG2  1 1 
        9 36812 2 1  9 ARG HG3  H   0.866 -29.543  18.784 1.00 . B B .  9 ARG HG3  1 1 
        9 36813 2 1  9 ARG HH11 H   3.036 -33.163  19.404 1.00 . B B .  9 ARG HH11 1 1 
        9 36814 2 1  9 ARG HH12 H   4.538 -33.846  19.925 1.00 . B B .  9 ARG HH12 1 1 
        9 36815 2 1  9 ARG HH21 H   5.391 -31.176  21.945 1.00 . B B .  9 ARG HH21 1 1 
        9 36816 2 1  9 ARG HH22 H   5.855 -32.736  21.347 1.00 . B B .  9 ARG HH22 1 1 
        9 36817 2 1  9 ARG N    N   1.885 -28.377  16.614 1.00 . B B .  9 ARG N    1 1 
        9 36818 2 1  9 ARG NE   N   3.243 -31.007  20.731 1.00 . B B .  9 ARG NE   1 1 
        9 36819 2 1  9 ARG NH1  N   3.874 -33.099  19.945 1.00 . B B .  9 ARG NH1  1 1 
        9 36820 2 1  9 ARG NH2  N   5.202 -31.978  21.379 1.00 . B B .  9 ARG NH2  1 1 
        9 36821 2 1  9 ARG O    O   3.941 -25.854  17.878 1.00 . B B .  9 ARG O    1 1 
        9 36822 2 1 10 SER C    C   5.357 -25.599  15.161 1.00 . B B . 10 SER C    1 1 
        9 36823 2 1 10 SER CA   C   5.721 -26.876  15.918 1.00 . B B . 10 SER CA   1 1 
        9 36824 2 1 10 SER CB   C   6.460 -27.851  14.988 1.00 . B B . 10 SER CB   1 1 
        9 36825 2 1 10 SER H    H   4.271 -28.400  16.104 1.00 . B B . 10 SER H    1 1 
        9 36826 2 1 10 SER HA   H   6.379 -26.622  16.739 1.00 . B B . 10 SER HA   1 1 
        9 36827 2 1 10 SER HB2  H   5.783 -28.239  14.252 1.00 . B B . 10 SER HB2  1 1 
        9 36828 2 1 10 SER HB3  H   7.271 -27.341  14.489 1.00 . B B . 10 SER HB3  1 1 
        9 36829 2 1 10 SER HG   H   7.923 -28.961  15.630 1.00 . B B . 10 SER HG   1 1 
        9 36830 2 1 10 SER N    N   4.521 -27.519  16.453 1.00 . B B . 10 SER N    1 1 
        9 36831 2 1 10 SER O    O   6.044 -24.592  15.277 1.00 . B B . 10 SER O    1 1 
        9 36832 2 1 10 SER OG   O   6.971 -28.927  15.758 1.00 . B B . 10 SER OG   1 1 
        9 36833 2 1 11 ALA C    C   3.371 -23.375  14.581 1.00 . B B . 11 ALA C    1 1 
        9 36834 2 1 11 ALA CA   C   3.769 -24.504  13.627 1.00 . B B . 11 ALA CA   1 1 
        9 36835 2 1 11 ALA CB   C   2.568 -24.916  12.762 1.00 . B B . 11 ALA CB   1 1 
        9 36836 2 1 11 ALA H    H   3.746 -26.498  14.363 1.00 . B B . 11 ALA H    1 1 
        9 36837 2 1 11 ALA HA   H   4.563 -24.155  12.980 1.00 . B B . 11 ALA HA   1 1 
        9 36838 2 1 11 ALA HB1  H   2.857 -25.727  12.109 1.00 . B B . 11 ALA HB1  1 1 
        9 36839 2 1 11 ALA HB2  H   2.245 -24.075  12.165 1.00 . B B . 11 ALA HB2  1 1 
        9 36840 2 1 11 ALA HB3  H   1.755 -25.239  13.395 1.00 . B B . 11 ALA HB3  1 1 
        9 36841 2 1 11 ALA N    N   4.252 -25.659  14.398 1.00 . B B . 11 ALA N    1 1 
        9 36842 2 1 11 ALA O    O   3.733 -22.214  14.372 1.00 . B B . 11 ALA O    1 1 
        9 36843 2 1 12 ILE C    C   3.458 -22.262  17.414 1.00 . B B . 12 ILE C    1 1 
        9 36844 2 1 12 ILE CA   C   2.219 -22.826  16.701 1.00 . B B . 12 ILE CA   1 1 
        9 36845 2 1 12 ILE CB   C   1.280 -23.569  17.694 1.00 . B B . 12 ILE CB   1 1 
        9 36846 2 1 12 ILE CD1  C  -0.809 -25.033  17.736 1.00 . B B . 12 ILE CD1  1 1 
        9 36847 2 1 12 ILE CG1  C  -0.052 -23.931  16.972 1.00 . B B . 12 ILE CG1  1 1 
        9 36848 2 1 12 ILE CG2  C   0.971 -22.685  18.933 1.00 . B B . 12 ILE CG2  1 1 
        9 36849 2 1 12 ILE H    H   2.441 -24.711  15.754 1.00 . B B . 12 ILE H    1 1 
        9 36850 2 1 12 ILE HA   H   1.676 -22.010  16.241 1.00 . B B . 12 ILE HA   1 1 
        9 36851 2 1 12 ILE HB   H   1.764 -24.478  18.024 1.00 . B B . 12 ILE HB   1 1 
        9 36852 2 1 12 ILE HD11 H  -0.180 -25.905  17.832 1.00 . B B . 12 ILE HD11 1 1 
        9 36853 2 1 12 ILE HD12 H  -1.704 -25.294  17.190 1.00 . B B . 12 ILE HD12 1 1 
        9 36854 2 1 12 ILE HD13 H  -1.080 -24.673  18.717 1.00 . B B . 12 ILE HD13 1 1 
        9 36855 2 1 12 ILE HG12 H  -0.680 -23.053  16.911 1.00 . B B . 12 ILE HG12 1 1 
        9 36856 2 1 12 ILE HG13 H   0.156 -24.277  15.971 1.00 . B B . 12 ILE HG13 1 1 
        9 36857 2 1 12 ILE HG21 H   0.232 -23.173  19.554 1.00 . B B . 12 ILE HG21 1 1 
        9 36858 2 1 12 ILE HG22 H   0.589 -21.728  18.613 1.00 . B B . 12 ILE HG22 1 1 
        9 36859 2 1 12 ILE HG23 H   1.874 -22.537  19.508 1.00 . B B . 12 ILE HG23 1 1 
        9 36860 2 1 12 ILE N    N   2.657 -23.758  15.653 1.00 . B B . 12 ILE N    1 1 
        9 36861 2 1 12 ILE O    O   3.536 -21.065  17.689 1.00 . B B . 12 ILE O    1 1 
        9 36862 2 1 13 ARG C    C   6.444 -21.795  17.497 1.00 . B B . 13 ARG C    1 1 
        9 36863 2 1 13 ARG CA   C   5.676 -22.819  18.346 1.00 . B B . 13 ARG CA   1 1 
        9 36864 2 1 13 ARG CB   C   6.492 -24.119  18.527 1.00 . B B . 13 ARG CB   1 1 
        9 36865 2 1 13 ARG CD   C   8.511 -25.242  19.524 1.00 . B B . 13 ARG CD   1 1 
        9 36866 2 1 13 ARG CG   C   7.807 -23.888  19.299 1.00 . B B . 13 ARG CG   1 1 
        9 36867 2 1 13 ARG CZ   C   8.830 -27.189  17.996 1.00 . B B . 13 ARG CZ   1 1 
        9 36868 2 1 13 ARG H    H   4.265 -24.091  17.417 1.00 . B B . 13 ARG H    1 1 
        9 36869 2 1 13 ARG HA   H   5.466 -22.393  19.319 1.00 . B B . 13 ARG HA   1 1 
        9 36870 2 1 13 ARG HB2  H   5.892 -24.832  19.072 1.00 . B B . 13 ARG HB2  1 1 
        9 36871 2 1 13 ARG HB3  H   6.724 -24.525  17.559 1.00 . B B . 13 ARG HB3  1 1 
        9 36872 2 1 13 ARG HD2  H   9.403 -25.082  20.112 1.00 . B B . 13 ARG HD2  1 1 
        9 36873 2 1 13 ARG HD3  H   7.844 -25.897  20.067 1.00 . B B . 13 ARG HD3  1 1 
        9 36874 2 1 13 ARG HE   H   9.235 -25.279  17.523 1.00 . B B . 13 ARG HE   1 1 
        9 36875 2 1 13 ARG HG2  H   8.454 -23.231  18.735 1.00 . B B . 13 ARG HG2  1 1 
        9 36876 2 1 13 ARG HG3  H   7.588 -23.439  20.257 1.00 . B B . 13 ARG HG3  1 1 
        9 36877 2 1 13 ARG HH11 H   7.973 -27.700  19.735 1.00 . B B . 13 ARG HH11 1 1 
        9 36878 2 1 13 ARG HH12 H   8.302 -29.006  18.652 1.00 . B B . 13 ARG HH12 1 1 
        9 36879 2 1 13 ARG HH21 H   9.650 -27.028  16.182 1.00 . B B . 13 ARG HH21 1 1 
        9 36880 2 1 13 ARG HH22 H   9.223 -28.632  16.671 1.00 . B B . 13 ARG HH22 1 1 
        9 36881 2 1 13 ARG N    N   4.413 -23.159  17.686 1.00 . B B . 13 ARG N    1 1 
        9 36882 2 1 13 ARG NE   N   8.891 -25.861  18.234 1.00 . B B . 13 ARG NE   1 1 
        9 36883 2 1 13 ARG NH1  N   8.329 -28.029  18.865 1.00 . B B . 13 ARG NH1  1 1 
        9 36884 2 1 13 ARG NH2  N   9.270 -27.651  16.863 1.00 . B B . 13 ARG NH2  1 1 
        9 36885 2 1 13 ARG O    O   6.975 -20.813  18.024 1.00 . B B . 13 ARG O    1 1 
        9 36886 2 1 14 ARG C    C   6.418 -19.798  15.177 1.00 . B B . 14 ARG C    1 1 
        9 36887 2 1 14 ARG CA   C   7.128 -21.149  15.217 1.00 . B B . 14 ARG CA   1 1 
        9 36888 2 1 14 ARG CB   C   7.133 -21.792  13.806 1.00 . B B . 14 ARG CB   1 1 
        9 36889 2 1 14 ARG CD   C   9.667 -22.192  13.630 1.00 . B B . 14 ARG CD   1 1 
        9 36890 2 1 14 ARG CG   C   8.436 -21.447  13.041 1.00 . B B . 14 ARG CG   1 1 
        9 36891 2 1 14 ARG CZ   C   9.048 -24.181  15.001 1.00 . B B . 14 ARG CZ   1 1 
        9 36892 2 1 14 ARG H    H   5.996 -22.830  15.838 1.00 . B B . 14 ARG H    1 1 
        9 36893 2 1 14 ARG HA   H   8.145 -20.994  15.543 1.00 . B B . 14 ARG HA   1 1 
        9 36894 2 1 14 ARG HB2  H   7.039 -22.862  13.892 1.00 . B B . 14 ARG HB2  1 1 
        9 36895 2 1 14 ARG HB3  H   6.288 -21.424  13.239 1.00 . B B . 14 ARG HB3  1 1 
        9 36896 2 1 14 ARG HD2  H  10.492 -22.089  12.940 1.00 . B B . 14 ARG HD2  1 1 
        9 36897 2 1 14 ARG HD3  H   9.947 -21.740  14.568 1.00 . B B . 14 ARG HD3  1 1 
        9 36898 2 1 14 ARG HE   H   9.439 -24.217  13.034 1.00 . B B . 14 ARG HE   1 1 
        9 36899 2 1 14 ARG HG2  H   8.318 -21.732  12.004 1.00 . B B . 14 ARG HG2  1 1 
        9 36900 2 1 14 ARG HG3  H   8.609 -20.382  13.092 1.00 . B B . 14 ARG HG3  1 1 
        9 36901 2 1 14 ARG HH11 H   9.195 -22.508  16.093 1.00 . B B . 14 ARG HH11 1 1 
        9 36902 2 1 14 ARG HH12 H   8.721 -23.925  16.957 1.00 . B B . 14 ARG HH12 1 1 
        9 36903 2 1 14 ARG HH21 H   8.817 -25.997  14.221 1.00 . B B . 14 ARG HH21 1 1 
        9 36904 2 1 14 ARG HH22 H   8.501 -25.860  15.916 1.00 . B B . 14 ARG HH22 1 1 
        9 36905 2 1 14 ARG N    N   6.461 -22.037  16.175 1.00 . B B . 14 ARG N    1 1 
        9 36906 2 1 14 ARG NE   N   9.392 -23.632  13.818 1.00 . B B . 14 ARG NE   1 1 
        9 36907 2 1 14 ARG NH1  N   8.985 -23.481  16.103 1.00 . B B . 14 ARG NH1  1 1 
        9 36908 2 1 14 ARG NH2  N   8.771 -25.443  15.050 1.00 . B B . 14 ARG NH2  1 1 
        9 36909 2 1 14 ARG O    O   7.067 -18.747  15.186 1.00 . B B . 14 ARG O    1 1 
        9 36910 2 1 15 ALA C    C   4.477 -17.832  16.404 1.00 . B B . 15 ALA C    1 1 
        9 36911 2 1 15 ALA CA   C   4.236 -18.651  15.135 1.00 . B B . 15 ALA CA   1 1 
        9 36912 2 1 15 ALA CB   C   2.754 -19.042  15.028 1.00 . B B . 15 ALA CB   1 1 
        9 36913 2 1 15 ALA H    H   4.637 -20.732  15.166 1.00 . B B . 15 ALA H    1 1 
        9 36914 2 1 15 ALA HA   H   4.504 -18.052  14.272 1.00 . B B . 15 ALA HA   1 1 
        9 36915 2 1 15 ALA HB1  H   2.606 -19.655  14.151 1.00 . B B . 15 ALA HB1  1 1 
        9 36916 2 1 15 ALA HB2  H   2.149 -18.149  14.944 1.00 . B B . 15 ALA HB2  1 1 
        9 36917 2 1 15 ALA HB3  H   2.457 -19.594  15.906 1.00 . B B . 15 ALA HB3  1 1 
        9 36918 2 1 15 ALA N    N   5.072 -19.855  15.154 1.00 . B B . 15 ALA N    1 1 
        9 36919 2 1 15 ALA O    O   4.560 -16.598  16.351 1.00 . B B . 15 ALA O    1 1 
        9 36920 2 1 16 .   C    C   6.415 -17.771  18.991 1.00 . B B . 16 SEP C    1 1 
        9 36921 2 1 16 .   CA   C   4.899 -17.927  18.820 1.00 . B B . 16 SEP CA   1 1 
        9 36922 2 1 16 .   CB   C   4.290 -18.763  19.967 1.00 . B B . 16 SEP CB   1 1 
        9 36923 2 1 16 .   H    H   4.577 -19.526  17.479 1.00 . B B . 16 SEP H    1 1 
        9 36924 2 1 16 .   HA   H   4.445 -16.944  18.839 1.00 . B B . 16 SEP HA   1 1 
        9 36925 2 1 16 .   HB2  H   3.231 -18.878  19.806 1.00 . B B . 16 SEP HB2  1 1 
        9 36926 2 1 16 .   HB3  H   4.754 -19.741  19.991 1.00 . B B . 16 SEP HB3  1 1 
        9 36927 2 1 16 .   N    N   4.627 -18.548  17.531 1.00 . B B . 16 SEP N    1 1 
        9 36928 2 1 16 .   O    O   7.067 -18.536  19.718 1.00 . B B . 16 SEP O    1 1 
        9 36929 2 1 16 .   O1P  O   5.096 -15.644  21.026 1.00 . B B . 16 SEP O1P  1 1 
        9 36930 2 1 16 .   O2P  O   4.457 -16.494  23.315 1.00 . B B . 16 SEP O2P  1 1 
        9 36931 2 1 16 .   O3P  O   6.740 -17.144  22.217 1.00 . B B . 16 SEP O3P  1 1 
        9 36932 2 1 16 .   OG   O   4.501 -18.088  21.211 1.00 . B B . 16 SEP OG   1 1 
        9 36933 2 1 16 .   P    P   5.196 -16.814  21.925 1.00 . B B . 16 SEP P    1 1 
        9 36934 2 1 17 THR C    C   8.808 -16.035  19.757 1.00 . B B . 17 THR C    1 1 
        9 36935 2 1 17 THR CA   C   8.397 -16.471  18.344 1.00 . B B . 17 THR CA   1 1 
        9 36936 2 1 17 THR CB   C   8.732 -15.357  17.326 1.00 . B B . 17 THR CB   1 1 
        9 36937 2 1 17 THR CG2  C   8.470 -15.847  15.890 1.00 . B B . 17 THR CG2  1 1 
        9 36938 2 1 17 THR H    H   6.381 -16.208  17.743 1.00 . B B . 17 THR H    1 1 
        9 36939 2 1 17 THR HA   H   8.948 -17.363  18.078 1.00 . B B . 17 THR HA   1 1 
        9 36940 2 1 17 THR HB   H   9.775 -15.084  17.420 1.00 . B B . 17 THR HB   1 1 
        9 36941 2 1 17 THR HG1  H   7.202 -14.467  18.152 1.00 . B B . 17 THR HG1  1 1 
        9 36942 2 1 17 THR HG21 H   9.045 -16.744  15.703 1.00 . B B . 17 THR HG21 1 1 
        9 36943 2 1 17 THR HG22 H   8.767 -15.083  15.188 1.00 . B B . 17 THR HG22 1 1 
        9 36944 2 1 17 THR HG23 H   7.417 -16.059  15.765 1.00 . B B . 17 THR HG23 1 1 
        9 36945 2 1 17 THR N    N   6.961 -16.768  18.300 1.00 . B B . 17 THR N    1 1 
        9 36946 2 1 17 THR O    O   9.761 -16.570  20.328 1.00 . B B . 17 THR O    1 1 
        9 36947 2 1 17 THR OG1  O   7.926 -14.205  17.581 1.00 . B B . 17 THR OG1  1 1 
        9 36948 2 1 18 ILE C    C   7.045 -13.791  22.130 1.00 . B B . 18 ILE C    1 1 
        9 36949 2 1 18 ILE CA   C   8.299 -14.526  21.647 1.00 . B B . 18 ILE CA   1 1 
        9 36950 2 1 18 ILE CB   C   9.550 -13.590  21.656 1.00 . B B . 18 ILE CB   1 1 
        9 36951 2 1 18 ILE CD1  C  11.287 -12.583  23.222 1.00 . B B . 18 ILE CD1  1 1 
        9 36952 2 1 18 ILE CG1  C   9.849 -13.115  23.108 1.00 . B B . 18 ILE CG1  1 1 
        9 36953 2 1 18 ILE CG2  C   9.343 -12.363  20.724 1.00 . B B . 18 ILE CG2  1 1 
        9 36954 2 1 18 ILE H    H   7.314 -14.702  19.778 1.00 . B B . 18 ILE H    1 1 
        9 36955 2 1 18 ILE HA   H   8.489 -15.355  22.316 1.00 . B B . 18 ILE HA   1 1 
        9 36956 2 1 18 ILE HB   H  10.397 -14.155  21.290 1.00 . B B . 18 ILE HB   1 1 
        9 36957 2 1 18 ILE HD11 H  11.448 -12.203  24.219 1.00 . B B . 18 ILE HD11 1 1 
        9 36958 2 1 18 ILE HD12 H  11.443 -11.788  22.507 1.00 . B B . 18 ILE HD12 1 1 
        9 36959 2 1 18 ILE HD13 H  11.986 -13.385  23.028 1.00 . B B . 18 ILE HD13 1 1 
        9 36960 2 1 18 ILE HG12 H   9.158 -12.330  23.381 1.00 . B B . 18 ILE HG12 1 1 
        9 36961 2 1 18 ILE HG13 H   9.725 -13.944  23.790 1.00 . B B . 18 ILE HG13 1 1 
        9 36962 2 1 18 ILE HG21 H   8.922 -12.684  19.781 1.00 . B B . 18 ILE HG21 1 1 
        9 36963 2 1 18 ILE HG22 H  10.298 -11.889  20.540 1.00 . B B . 18 ILE HG22 1 1 
        9 36964 2 1 18 ILE HG23 H   8.678 -11.652  21.193 1.00 . B B . 18 ILE HG23 1 1 
        9 36965 2 1 18 ILE N    N   8.060 -15.064  20.301 1.00 . B B . 18 ILE N    1 1 
        9 36966 2 1 18 ILE O    O   6.461 -12.994  21.383 1.00 . B B . 18 ILE O    1 1 
        9 36967 2 1 19 GLU C    C   5.717 -11.929  24.167 1.00 . B B . 19 GLU C    1 1 
        9 36968 2 1 19 GLU CA   C   5.450 -13.427  23.961 1.00 . B B . 19 GLU CA   1 1 
        9 36969 2 1 19 GLU CB   C   5.066 -14.085  25.315 1.00 . B B . 19 GLU CB   1 1 
        9 36970 2 1 19 GLU CD   C   2.809 -12.855  25.233 1.00 . B B . 19 GLU CD   1 1 
        9 36971 2 1 19 GLU CG   C   3.524 -14.202  25.482 1.00 . B B . 19 GLU CG   1 1 
        9 36972 2 1 19 GLU H    H   7.143 -14.713  23.914 1.00 . B B . 19 GLU H    1 1 
        9 36973 2 1 19 GLU HA   H   4.630 -13.545  23.265 1.00 . B B . 19 GLU HA   1 1 
        9 36974 2 1 19 GLU HB2  H   5.496 -15.075  25.361 1.00 . B B . 19 GLU HB2  1 1 
        9 36975 2 1 19 GLU HB3  H   5.465 -13.496  26.132 1.00 . B B . 19 GLU HB3  1 1 
        9 36976 2 1 19 GLU HG2  H   3.149 -14.940  24.786 1.00 . B B . 19 GLU HG2  1 1 
        9 36977 2 1 19 GLU HG3  H   3.307 -14.535  26.485 1.00 . B B . 19 GLU HG3  1 1 
        9 36978 2 1 19 GLU N    N   6.636 -14.068  23.378 1.00 . B B . 19 GLU N    1 1 
        9 36979 2 1 19 GLU O    O   6.814 -11.535  24.585 1.00 . B B . 19 GLU O    1 1 
        9 36980 2 1 19 GLU OE1  O   2.951 -11.955  26.051 1.00 . B B . 19 GLU OE1  1 1 
        9 36981 2 1 19 GLU OE2  O   2.149 -12.732  24.211 1.00 . B B . 19 GLU OE2  1 1 
        9 36982 2 1 20 MET C    C   3.345  -9.099  24.279 1.00 . B B . 20 MET C    1 1 
        9 36983 2 1 20 MET CA   C   4.757  -9.674  24.008 1.00 . B B . 20 MET CA   1 1 
        9 36984 2 1 20 MET CB   C   5.379  -9.030  22.739 1.00 . B B . 20 MET CB   1 1 
        9 36985 2 1 20 MET CE   C   7.532  -8.282  20.260 1.00 . B B . 20 MET CE   1 1 
        9 36986 2 1 20 MET CG   C   6.902  -8.856  22.875 1.00 . B B . 20 MET CG   1 1 
        9 36987 2 1 20 MET H    H   3.870 -11.529  23.555 1.00 . B B . 20 MET H    1 1 
        9 36988 2 1 20 MET HA   H   5.381  -9.433  24.863 1.00 . B B . 20 MET HA   1 1 
        9 36989 2 1 20 MET HB2  H   5.182  -9.661  21.885 1.00 . B B . 20 MET HB2  1 1 
        9 36990 2 1 20 MET HB3  H   4.935  -8.065  22.571 1.00 . B B . 20 MET HB3  1 1 
        9 36991 2 1 20 MET HE1  H   6.575  -8.713  20.010 1.00 . B B . 20 MET HE1  1 1 
        9 36992 2 1 20 MET HE2  H   8.271  -9.065  20.307 1.00 . B B . 20 MET HE2  1 1 
        9 36993 2 1 20 MET HE3  H   7.820  -7.568  19.503 1.00 . B B . 20 MET HE3  1 1 
        9 36994 2 1 20 MET HG2  H   7.163  -8.671  23.907 1.00 . B B . 20 MET HG2  1 1 
        9 36995 2 1 20 MET HG3  H   7.404  -9.749  22.532 1.00 . B B . 20 MET HG3  1 1 
        9 36996 2 1 20 MET N    N   4.696 -11.125  23.870 1.00 . B B . 20 MET N    1 1 
        9 36997 2 1 20 MET O    O   3.160  -8.428  25.298 1.00 . B B . 20 MET O    1 1 
        9 36998 2 1 20 MET SD   S   7.423  -7.442  21.866 1.00 . B B . 20 MET SD   1 1 
        9 36999 2 1 21 PRO C    C   0.098  -9.590  24.554 1.00 . B B . 21 PRO C    1 1 
        9 37000 2 1 21 PRO CA   C   0.955  -8.765  23.595 1.00 . B B . 21 PRO CA   1 1 
        9 37001 2 1 21 PRO CB   C   0.362  -8.841  22.183 1.00 . B B . 21 PRO CB   1 1 
        9 37002 2 1 21 PRO CD   C   2.417 -10.106  22.132 1.00 . B B . 21 PRO CD   1 1 
        9 37003 2 1 21 PRO CG   C   0.989 -10.059  21.596 1.00 . B B . 21 PRO CG   1 1 
        9 37004 2 1 21 PRO HA   H   0.994  -7.737  23.913 1.00 . B B . 21 PRO HA   1 1 
        9 37005 2 1 21 PRO HB2  H  -0.714  -8.946  22.224 1.00 . B B . 21 PRO HB2  1 1 
        9 37006 2 1 21 PRO HB3  H   0.629  -7.968  21.619 1.00 . B B . 21 PRO HB3  1 1 
        9 37007 2 1 21 PRO HD2  H   2.704 -11.123  22.310 1.00 . B B . 21 PRO HD2  1 1 
        9 37008 2 1 21 PRO HD3  H   3.089  -9.641  21.437 1.00 . B B . 21 PRO HD3  1 1 
        9 37009 2 1 21 PRO HG2  H   0.444 -10.943  21.903 1.00 . B B . 21 PRO HG2  1 1 
        9 37010 2 1 21 PRO HG3  H   1.008  -9.995  20.522 1.00 . B B . 21 PRO HG3  1 1 
        9 37011 2 1 21 PRO N    N   2.349  -9.320  23.399 1.00 . B B . 21 PRO N    1 1 
        9 37012 2 1 21 PRO O    O   0.535 -10.618  25.076 1.00 . B B . 21 PRO O    1 1 
        9 37013 2 1 22 GLN C    C  -2.440 -11.190  24.857 1.00 . B B . 22 GLN C    1 1 
        9 37014 2 1 22 GLN CA   C  -2.146  -9.842  25.533 1.00 . B B . 22 GLN CA   1 1 
        9 37015 2 1 22 GLN CB   C  -3.441  -8.991  25.628 1.00 . B B . 22 GLN CB   1 1 
        9 37016 2 1 22 GLN CD   C  -4.467 -10.526  27.378 1.00 . B B . 22 GLN CD   1 1 
        9 37017 2 1 22 GLN CG   C  -4.096  -9.085  27.023 1.00 . B B . 22 GLN CG   1 1 
        9 37018 2 1 22 GLN H    H  -1.438  -8.343  24.225 1.00 . B B . 22 GLN H    1 1 
        9 37019 2 1 22 GLN HA   H  -1.743 -10.011  26.524 1.00 . B B . 22 GLN HA   1 1 
        9 37020 2 1 22 GLN HB2  H  -3.200  -7.958  25.431 1.00 . B B . 22 GLN HB2  1 1 
        9 37021 2 1 22 GLN HB3  H  -4.149  -9.324  24.881 1.00 . B B . 22 GLN HB3  1 1 
        9 37022 2 1 22 GLN HE21 H  -3.267 -10.587  28.957 1.00 . B B . 22 GLN HE21 1 1 
        9 37023 2 1 22 GLN HE22 H  -4.139 -12.010  28.658 1.00 . B B . 22 GLN HE22 1 1 
        9 37024 2 1 22 GLN HG2  H  -3.415  -8.695  27.763 1.00 . B B . 22 GLN HG2  1 1 
        9 37025 2 1 22 GLN HG3  H  -4.995  -8.484  27.025 1.00 . B B . 22 GLN HG3  1 1 
        9 37026 2 1 22 GLN N    N  -1.157  -9.140  24.714 1.00 . B B . 22 GLN N    1 1 
        9 37027 2 1 22 GLN NE2  N  -3.911 -11.089  28.418 1.00 . B B . 22 GLN NE2  1 1 
        9 37028 2 1 22 GLN O    O  -2.460 -12.234  25.510 1.00 . B B . 22 GLN O    1 1 
        9 37029 2 1 22 GLN OE1  O  -5.277 -11.151  26.704 1.00 . B B . 22 GLN OE1  1 1 
        9 37030 2 1 23 GLN C    C  -2.106 -12.131  21.356 1.00 . B B . 23 GLN C    1 1 
        9 37031 2 1 23 GLN CA   C  -2.886 -12.287  22.671 1.00 . B B . 23 GLN CA   1 1 
        9 37032 2 1 23 GLN CB   C  -4.394 -12.425  22.346 1.00 . B B . 23 GLN CB   1 1 
        9 37033 2 1 23 GLN CD   C  -5.068 -13.719  24.441 1.00 . B B . 23 GLN CD   1 1 
        9 37034 2 1 23 GLN CG   C  -5.271 -12.437  23.622 1.00 . B B . 23 GLN CG   1 1 
        9 37035 2 1 23 GLN H    H  -2.562 -10.239  23.091 1.00 . B B . 23 GLN H    1 1 
        9 37036 2 1 23 GLN HA   H  -2.544 -13.184  23.173 1.00 . B B . 23 GLN HA   1 1 
        9 37037 2 1 23 GLN HB2  H  -4.699 -11.606  21.728 1.00 . B B . 23 GLN HB2  1 1 
        9 37038 2 1 23 GLN HB3  H  -4.555 -13.348  21.801 1.00 . B B . 23 GLN HB3  1 1 
        9 37039 2 1 23 GLN HE21 H  -5.383 -14.938  22.907 1.00 . B B . 23 GLN HE21 1 1 
        9 37040 2 1 23 GLN HE22 H  -5.043 -15.704  24.381 1.00 . B B . 23 GLN HE22 1 1 
        9 37041 2 1 23 GLN HG2  H  -5.029 -11.581  24.232 1.00 . B B . 23 GLN HG2  1 1 
        9 37042 2 1 23 GLN HG3  H  -6.308 -12.366  23.333 1.00 . B B . 23 GLN HG3  1 1 
        9 37043 2 1 23 GLN N    N  -2.626 -11.122  23.521 1.00 . B B . 23 GLN N    1 1 
        9 37044 2 1 23 GLN NE2  N  -5.174 -14.883  23.860 1.00 . B B . 23 GLN NE2  1 1 
        9 37045 2 1 23 GLN O    O  -1.401 -13.050  20.931 1.00 . B B . 23 GLN O    1 1 
        9 37046 2 1 23 GLN OE1  O  -4.813 -13.664  25.644 1.00 . B B . 23 GLN OE1  1 1 
        9 37047 2 1 24 ALA C    C  -1.262  -9.114  19.354 1.00 . B B . 24 ALA C    1 1 
        9 37048 2 1 24 ALA CA   C  -1.585 -10.623  19.441 1.00 . B B . 24 ALA CA   1 1 
        9 37049 2 1 24 ALA CB   C  -2.479 -11.051  18.271 1.00 . B B . 24 ALA CB   1 1 
        9 37050 2 1 24 ALA H    H  -2.837 -10.268  21.122 1.00 . B B . 24 ALA H    1 1 
        9 37051 2 1 24 ALA HA   H  -0.661 -11.172  19.378 1.00 . B B . 24 ALA HA   1 1 
        9 37052 2 1 24 ALA HB1  H  -3.064 -11.917  18.549 1.00 . B B . 24 ALA HB1  1 1 
        9 37053 2 1 24 ALA HB2  H  -1.866 -11.300  17.417 1.00 . B B . 24 ALA HB2  1 1 
        9 37054 2 1 24 ALA HB3  H  -3.151 -10.244  17.999 1.00 . B B . 24 ALA HB3  1 1 
        9 37055 2 1 24 ALA N    N  -2.257 -10.945  20.722 1.00 . B B . 24 ALA N    1 1 
        9 37056 2 1 24 ALA O    O  -1.939  -8.295  19.985 1.00 . B B . 24 ALA O    1 1 
        9 37057 2 1 25 ARG C    C  -0.599  -6.587  17.439 1.00 . B B . 25 ARG C    1 1 
        9 37058 2 1 25 ARG CA   C   0.269  -7.372  18.437 1.00 . B B . 25 ARG CA   1 1 
        9 37059 2 1 25 ARG CB   C   1.778  -7.348  18.074 1.00 . B B . 25 ARG CB   1 1 
        9 37060 2 1 25 ARG CD   C   3.966  -7.449  19.457 1.00 . B B . 25 ARG CD   1 1 
        9 37061 2 1 25 ARG CG   C   2.582  -8.072  19.191 1.00 . B B . 25 ARG CG   1 1 
        9 37062 2 1 25 ARG CZ   C   3.355  -5.824  21.254 1.00 . B B . 25 ARG CZ   1 1 
        9 37063 2 1 25 ARG H    H   0.303  -9.482  18.136 1.00 . B B . 25 ARG H    1 1 
        9 37064 2 1 25 ARG HA   H   0.165  -6.893  19.400 1.00 . B B . 25 ARG HA   1 1 
        9 37065 2 1 25 ARG HB2  H   1.927  -7.856  17.131 1.00 . B B . 25 ARG HB2  1 1 
        9 37066 2 1 25 ARG HB3  H   2.111  -6.331  17.987 1.00 . B B . 25 ARG HB3  1 1 
        9 37067 2 1 25 ARG HD2  H   4.497  -8.072  20.152 1.00 . B B . 25 ARG HD2  1 1 
        9 37068 2 1 25 ARG HD3  H   4.520  -7.402  18.535 1.00 . B B . 25 ARG HD3  1 1 
        9 37069 2 1 25 ARG HE   H   4.145  -5.329  19.486 1.00 . B B . 25 ARG HE   1 1 
        9 37070 2 1 25 ARG HG2  H   2.019  -8.041  20.096 1.00 . B B . 25 ARG HG2  1 1 
        9 37071 2 1 25 ARG HG3  H   2.718  -9.107  18.917 1.00 . B B . 25 ARG HG3  1 1 
        9 37072 2 1 25 ARG HH11 H   2.992  -7.730  21.750 1.00 . B B . 25 ARG HH11 1 1 
        9 37073 2 1 25 ARG HH12 H   2.581  -6.555  22.951 1.00 . B B . 25 ARG HH12 1 1 
        9 37074 2 1 25 ARG HH21 H   3.593  -3.850  21.059 1.00 . B B . 25 ARG HH21 1 1 
        9 37075 2 1 25 ARG HH22 H   2.916  -4.379  22.562 1.00 . B B . 25 ARG HH22 1 1 
        9 37076 2 1 25 ARG N    N  -0.198  -8.773  18.590 1.00 . B B . 25 ARG N    1 1 
        9 37077 2 1 25 ARG NE   N   3.851  -6.086  20.027 1.00 . B B . 25 ARG NE   1 1 
        9 37078 2 1 25 ARG NH1  N   2.942  -6.778  22.043 1.00 . B B . 25 ARG NH1  1 1 
        9 37079 2 1 25 ARG NH2  N   3.282  -4.587  21.662 1.00 . B B . 25 ARG NH2  1 1 
        9 37080 2 1 25 ARG O    O  -0.227  -6.364  16.273 1.00 . B B . 25 ARG O    1 1 
        9 37081 2 1 26 GLN C    C  -3.048  -6.172  15.849 1.00 . B B . 26 GLN C    1 1 
        9 37082 2 1 26 GLN CA   C  -2.841  -5.502  17.214 1.00 . B B . 26 GLN CA   1 1 
        9 37083 2 1 26 GLN CB   C  -2.477  -3.992  17.067 1.00 . B B . 26 GLN CB   1 1 
        9 37084 2 1 26 GLN CD   C  -2.235  -1.807  18.397 1.00 . B B . 26 GLN CD   1 1 
        9 37085 2 1 26 GLN CG   C  -2.453  -3.332  18.467 1.00 . B B . 26 GLN CG   1 1 
        9 37086 2 1 26 GLN H    H  -1.939  -6.552  18.880 1.00 . B B . 26 GLN H    1 1 
        9 37087 2 1 26 GLN HA   H  -3.761  -5.584  17.758 1.00 . B B . 26 GLN HA   1 1 
        9 37088 2 1 26 GLN HB2  H  -1.504  -3.896  16.613 1.00 . B B . 26 GLN HB2  1 1 
        9 37089 2 1 26 GLN HB3  H  -3.221  -3.504  16.454 1.00 . B B . 26 GLN HB3  1 1 
        9 37090 2 1 26 GLN HE21 H  -2.250  -1.613  20.369 1.00 . B B . 26 GLN HE21 1 1 
        9 37091 2 1 26 GLN HE22 H  -2.024  -0.180  19.499 1.00 . B B . 26 GLN HE22 1 1 
        9 37092 2 1 26 GLN HG2  H  -3.385  -3.509  18.968 1.00 . B B . 26 GLN HG2  1 1 
        9 37093 2 1 26 GLN HG3  H  -1.657  -3.768  19.053 1.00 . B B . 26 GLN HG3  1 1 
        9 37094 2 1 26 GLN N    N  -1.790  -6.221  17.962 1.00 . B B . 26 GLN N    1 1 
        9 37095 2 1 26 GLN NE2  N  -2.165  -1.142  19.514 1.00 . B B . 26 GLN NE2  1 1 
        9 37096 2 1 26 GLN O    O  -3.135  -5.514  14.798 1.00 . B B . 26 GLN O    1 1 
        9 37097 2 1 26 GLN OE1  O  -2.135  -1.213  17.318 1.00 . B B . 26 GLN OE1  1 1 
        9 37098 2 1 27 ASN C    C  -4.530  -8.101  13.950 1.00 . B B . 27 ASN C    1 1 
        9 37099 2 1 27 ASN CA   C  -3.236  -8.353  14.711 1.00 . B B . 27 ASN CA   1 1 
        9 37100 2 1 27 ASN CB   C  -3.099  -9.838  15.072 1.00 . B B . 27 ASN CB   1 1 
        9 37101 2 1 27 ASN CG   C  -2.684 -10.644  13.831 1.00 . B B . 27 ASN CG   1 1 
        9 37102 2 1 27 ASN H    H  -2.989  -7.952  16.769 1.00 . B B . 27 ASN H    1 1 
        9 37103 2 1 27 ASN HA   H  -2.426  -8.102  14.062 1.00 . B B . 27 ASN HA   1 1 
        9 37104 2 1 27 ASN HB2  H  -2.333  -9.942  15.822 1.00 . B B . 27 ASN HB2  1 1 
        9 37105 2 1 27 ASN HB3  H  -4.035 -10.213  15.457 1.00 . B B . 27 ASN HB3  1 1 
        9 37106 2 1 27 ASN HD21 H  -4.541 -11.175  13.383 1.00 . B B . 27 ASN HD21 1 1 
        9 37107 2 1 27 ASN HD22 H  -3.345 -11.763  12.335 1.00 . B B . 27 ASN HD22 1 1 
        9 37108 2 1 27 ASN N    N  -3.091  -7.521  15.898 1.00 . B B . 27 ASN N    1 1 
        9 37109 2 1 27 ASN ND2  N  -3.600 -11.242  13.123 1.00 . B B . 27 ASN ND2  1 1 
        9 37110 2 1 27 ASN O    O  -4.639  -8.502  12.792 1.00 . B B . 27 ASN O    1 1 
        9 37111 2 1 27 ASN OD1  O  -1.502 -10.703  13.495 1.00 . B B . 27 ASN OD1  1 1 
        9 37112 2 1 28 LEU C    C  -6.390  -6.250  12.674 1.00 . B B . 28 LEU C    1 1 
        9 37113 2 1 28 LEU CA   C  -6.754  -7.091  13.894 1.00 . B B . 28 LEU CA   1 1 
        9 37114 2 1 28 LEU CB   C  -7.725  -6.301  14.805 1.00 . B B . 28 LEU CB   1 1 
        9 37115 2 1 28 LEU CD1  C  -9.126  -6.292  16.910 1.00 . B B . 28 LEU CD1  1 1 
        9 37116 2 1 28 LEU CD2  C  -8.814  -8.458  15.670 1.00 . B B . 28 LEU CD2  1 1 
        9 37117 2 1 28 LEU CG   C  -8.138  -7.119  16.062 1.00 . B B . 28 LEU CG   1 1 
        9 37118 2 1 28 LEU H    H  -5.357  -7.092  15.498 1.00 . B B . 28 LEU H    1 1 
        9 37119 2 1 28 LEU HA   H  -7.227  -8.006  13.556 1.00 . B B . 28 LEU HA   1 1 
        9 37120 2 1 28 LEU HB2  H  -7.249  -5.389  15.121 1.00 . B B . 28 LEU HB2  1 1 
        9 37121 2 1 28 LEU HB3  H  -8.616  -6.054  14.242 1.00 . B B . 28 LEU HB3  1 1 
        9 37122 2 1 28 LEU HD11 H  -8.761  -5.279  17.003 1.00 . B B . 28 LEU HD11 1 1 
        9 37123 2 1 28 LEU HD12 H  -9.219  -6.730  17.891 1.00 . B B . 28 LEU HD12 1 1 
        9 37124 2 1 28 LEU HD13 H -10.092  -6.275  16.428 1.00 . B B . 28 LEU HD13 1 1 
        9 37125 2 1 28 LEU HD21 H  -9.545  -8.291  14.895 1.00 . B B . 28 LEU HD21 1 1 
        9 37126 2 1 28 LEU HD22 H  -9.305  -8.887  16.539 1.00 . B B . 28 LEU HD22 1 1 
        9 37127 2 1 28 LEU HD23 H  -8.064  -9.155  15.320 1.00 . B B . 28 LEU HD23 1 1 
        9 37128 2 1 28 LEU HG   H  -7.256  -7.320  16.655 1.00 . B B . 28 LEU HG   1 1 
        9 37129 2 1 28 LEU N    N  -5.502  -7.400  14.577 1.00 . B B . 28 LEU N    1 1 
        9 37130 2 1 28 LEU O    O  -6.795  -6.562  11.552 1.00 . B B . 28 LEU O    1 1 
        9 37131 2 1 29 GLN C    C  -4.205  -5.079  10.882 1.00 . B B . 29 GLN C    1 1 
        9 37132 2 1 29 GLN CA   C  -5.101  -4.317  11.861 1.00 . B B . 29 GLN CA   1 1 
        9 37133 2 1 29 GLN CB   C  -4.300  -3.169  12.501 1.00 . B B . 29 GLN CB   1 1 
        9 37134 2 1 29 GLN CD   C  -3.263  -0.898  12.032 1.00 . B B . 29 GLN CD   1 1 
        9 37135 2 1 29 GLN CG   C  -3.962  -2.115  11.429 1.00 . B B . 29 GLN CG   1 1 
        9 37136 2 1 29 GLN H    H  -5.281  -5.006  13.827 1.00 . B B . 29 GLN H    1 1 
        9 37137 2 1 29 GLN HA   H  -5.947  -3.902  11.326 1.00 . B B . 29 GLN HA   1 1 
        9 37138 2 1 29 GLN HB2  H  -4.882  -2.717  13.292 1.00 . B B . 29 GLN HB2  1 1 
        9 37139 2 1 29 GLN HB3  H  -3.388  -3.561  12.918 1.00 . B B . 29 GLN HB3  1 1 
        9 37140 2 1 29 GLN HE21 H  -4.391   0.399  11.043 1.00 . B B . 29 GLN HE21 1 1 
        9 37141 2 1 29 GLN HE22 H  -3.216   1.075  12.060 1.00 . B B . 29 GLN HE22 1 1 
        9 37142 2 1 29 GLN HG2  H  -3.313  -2.567  10.701 1.00 . B B . 29 GLN HG2  1 1 
        9 37143 2 1 29 GLN HG3  H  -4.871  -1.800  10.937 1.00 . B B . 29 GLN HG3  1 1 
        9 37144 2 1 29 GLN N    N  -5.582  -5.204  12.911 1.00 . B B . 29 GLN N    1 1 
        9 37145 2 1 29 GLN NE2  N  -3.656   0.289  11.683 1.00 . B B . 29 GLN NE2  1 1 
        9 37146 2 1 29 GLN O    O  -4.283  -4.842   9.670 1.00 . B B . 29 GLN O    1 1 
        9 37147 2 1 29 GLN OE1  O  -2.335  -1.031  12.834 1.00 . B B . 29 GLN OE1  1 1 
        9 37148 2 1 30 ASN C    C  -3.257  -7.593   9.578 1.00 . B B . 30 ASN C    1 1 
        9 37149 2 1 30 ASN CA   C  -2.456  -6.777  10.583 1.00 . B B . 30 ASN CA   1 1 
        9 37150 2 1 30 ASN CB   C  -1.628  -7.791  11.418 1.00 . B B . 30 ASN CB   1 1 
        9 37151 2 1 30 ASN CG   C  -0.812  -7.145  12.541 1.00 . B B . 30 ASN CG   1 1 
        9 37152 2 1 30 ASN H    H  -3.364  -6.119  12.389 1.00 . B B . 30 ASN H    1 1 
        9 37153 2 1 30 ASN HA   H  -1.780  -6.115  10.055 1.00 . B B . 30 ASN HA   1 1 
        9 37154 2 1 30 ASN HB2  H  -2.296  -8.513  11.852 1.00 . B B . 30 ASN HB2  1 1 
        9 37155 2 1 30 ASN HB3  H  -0.955  -8.306  10.753 1.00 . B B . 30 ASN HB3  1 1 
        9 37156 2 1 30 ASN HD21 H   0.444  -8.676  12.658 1.00 . B B . 30 ASN HD21 1 1 
        9 37157 2 1 30 ASN HD22 H   0.752  -7.405  13.738 1.00 . B B . 30 ASN HD22 1 1 
        9 37158 2 1 30 ASN N    N  -3.370  -5.985  11.418 1.00 . B B . 30 ASN N    1 1 
        9 37159 2 1 30 ASN ND2  N   0.212  -7.793  13.018 1.00 . B B . 30 ASN ND2  1 1 
        9 37160 2 1 30 ASN O    O  -2.937  -7.632   8.403 1.00 . B B . 30 ASN O    1 1 
        9 37161 2 1 30 ASN OD1  O  -1.124  -6.055  13.020 1.00 . B B . 30 ASN OD1  1 1 
        9 37162 2 1 31 LEU C    C  -5.848  -8.184   8.128 1.00 . B B . 31 LEU C    1 1 
        9 37163 2 1 31 LEU CA   C  -5.220  -9.019   9.239 1.00 . B B . 31 LEU CA   1 1 
        9 37164 2 1 31 LEU CB   C  -6.310  -9.637  10.148 1.00 . B B . 31 LEU CB   1 1 
        9 37165 2 1 31 LEU CD1  C  -6.598 -11.779   8.788 1.00 . B B . 31 LEU CD1  1 1 
        9 37166 2 1 31 LEU CD2  C  -8.464 -10.956  10.279 1.00 . B B . 31 LEU CD2  1 1 
        9 37167 2 1 31 LEU CG   C  -7.305 -10.528   9.347 1.00 . B B . 31 LEU CG   1 1 
        9 37168 2 1 31 LEU H    H  -4.568  -8.085  11.016 1.00 . B B . 31 LEU H    1 1 
        9 37169 2 1 31 LEU HA   H  -4.634  -9.818   8.805 1.00 . B B . 31 LEU HA   1 1 
        9 37170 2 1 31 LEU HB2  H  -5.834 -10.239  10.912 1.00 . B B . 31 LEU HB2  1 1 
        9 37171 2 1 31 LEU HB3  H  -6.857  -8.842  10.632 1.00 . B B . 31 LEU HB3  1 1 
        9 37172 2 1 31 LEU HD11 H  -6.015 -12.248   9.569 1.00 . B B . 31 LEU HD11 1 1 
        9 37173 2 1 31 LEU HD12 H  -5.954 -11.494   7.975 1.00 . B B . 31 LEU HD12 1 1 
        9 37174 2 1 31 LEU HD13 H  -7.341 -12.481   8.427 1.00 . B B . 31 LEU HD13 1 1 
        9 37175 2 1 31 LEU HD21 H  -9.160 -11.575   9.730 1.00 . B B . 31 LEU HD21 1 1 
        9 37176 2 1 31 LEU HD22 H  -8.982 -10.079  10.646 1.00 . B B . 31 LEU HD22 1 1 
        9 37177 2 1 31 LEU HD23 H  -8.073 -11.515  11.120 1.00 . B B . 31 LEU HD23 1 1 
        9 37178 2 1 31 LEU HG   H  -7.719  -9.957   8.528 1.00 . B B . 31 LEU HG   1 1 
        9 37179 2 1 31 LEU N    N  -4.336  -8.204  10.067 1.00 . B B . 31 LEU N    1 1 
        9 37180 2 1 31 LEU O    O  -5.934  -8.647   6.988 1.00 . B B . 31 LEU O    1 1 
        9 37181 2 1 32 PHE C    C  -5.969  -5.528   6.472 1.00 . B B . 32 PHE C    1 1 
        9 37182 2 1 32 PHE CA   C  -6.947  -6.093   7.509 1.00 . B B . 32 PHE CA   1 1 
        9 37183 2 1 32 PHE CB   C  -7.650  -4.924   8.236 1.00 . B B . 32 PHE CB   1 1 
        9 37184 2 1 32 PHE CD1  C  -9.111  -6.634   9.506 1.00 . B B . 32 PHE CD1  1 1 
        9 37185 2 1 32 PHE CD2  C  -8.618  -4.485  10.537 1.00 . B B . 32 PHE CD2  1 1 
        9 37186 2 1 32 PHE CE1  C  -9.852  -6.996  10.634 1.00 . B B . 32 PHE CE1  1 1 
        9 37187 2 1 32 PHE CE2  C  -9.365  -4.858  11.661 1.00 . B B . 32 PHE CE2  1 1 
        9 37188 2 1 32 PHE CG   C  -8.482  -5.368   9.451 1.00 . B B . 32 PHE CG   1 1 
        9 37189 2 1 32 PHE CZ   C  -9.978  -6.110  11.710 1.00 . B B . 32 PHE CZ   1 1 
        9 37190 2 1 32 PHE H    H  -6.206  -6.686   9.405 1.00 . B B . 32 PHE H    1 1 
        9 37191 2 1 32 PHE HA   H  -7.707  -6.661   6.983 1.00 . B B . 32 PHE HA   1 1 
        9 37192 2 1 32 PHE HB2  H  -6.904  -4.221   8.570 1.00 . B B . 32 PHE HB2  1 1 
        9 37193 2 1 32 PHE HB3  H  -8.310  -4.423   7.533 1.00 . B B . 32 PHE HB3  1 1 
        9 37194 2 1 32 PHE HD1  H  -9.019  -7.325   8.682 1.00 . B B . 32 PHE HD1  1 1 
        9 37195 2 1 32 PHE HD2  H  -8.143  -3.521  10.510 1.00 . B B . 32 PHE HD2  1 1 
        9 37196 2 1 32 PHE HE1  H -10.329  -7.966  10.675 1.00 . B B . 32 PHE HE1  1 1 
        9 37197 2 1 32 PHE HE2  H  -9.466  -4.178  12.491 1.00 . B B . 32 PHE HE2  1 1 
        9 37198 2 1 32 PHE HZ   H -10.554  -6.399  12.576 1.00 . B B . 32 PHE HZ   1 1 
        9 37199 2 1 32 PHE N    N  -6.295  -6.977   8.477 1.00 . B B . 32 PHE N    1 1 
        9 37200 2 1 32 PHE O    O  -6.208  -5.646   5.267 1.00 . B B . 32 PHE O    1 1 
        9 37201 2 1 33 ILE C    C  -3.176  -5.240   5.190 1.00 . B B . 33 ILE C    1 1 
        9 37202 2 1 33 ILE CA   C  -3.922  -4.222   6.060 1.00 . B B . 33 ILE CA   1 1 
        9 37203 2 1 33 ILE CB   C  -2.898  -3.377   6.881 1.00 . B B . 33 ILE CB   1 1 
        9 37204 2 1 33 ILE CD1  C  -2.674  -1.370   8.454 1.00 . B B . 33 ILE CD1  1 1 
        9 37205 2 1 33 ILE CG1  C  -3.640  -2.203   7.587 1.00 . B B . 33 ILE CG1  1 1 
        9 37206 2 1 33 ILE CG2  C  -1.804  -2.798   5.931 1.00 . B B . 33 ILE CG2  1 1 
        9 37207 2 1 33 ILE H    H  -4.788  -4.777   7.924 1.00 . B B . 33 ILE H    1 1 
        9 37208 2 1 33 ILE HA   H  -4.452  -3.553   5.405 1.00 . B B . 33 ILE HA   1 1 
        9 37209 2 1 33 ILE HB   H  -2.424  -4.008   7.624 1.00 . B B . 33 ILE HB   1 1 
        9 37210 2 1 33 ILE HD11 H  -2.082  -2.026   9.074 1.00 . B B . 33 ILE HD11 1 1 
        9 37211 2 1 33 ILE HD12 H  -3.239  -0.700   9.083 1.00 . B B . 33 ILE HD12 1 1 
        9 37212 2 1 33 ILE HD13 H  -2.019  -0.794   7.822 1.00 . B B . 33 ILE HD13 1 1 
        9 37213 2 1 33 ILE HG12 H  -4.086  -1.563   6.847 1.00 . B B . 33 ILE HG12 1 1 
        9 37214 2 1 33 ILE HG13 H  -4.417  -2.603   8.221 1.00 . B B . 33 ILE HG13 1 1 
        9 37215 2 1 33 ILE HG21 H  -1.127  -3.589   5.645 1.00 . B B . 33 ILE HG21 1 1 
        9 37216 2 1 33 ILE HG22 H  -1.246  -2.023   6.424 1.00 . B B . 33 ILE HG22 1 1 
        9 37217 2 1 33 ILE HG23 H  -2.270  -2.394   5.049 1.00 . B B . 33 ILE HG23 1 1 
        9 37218 2 1 33 ILE N    N  -4.902  -4.868   6.948 1.00 . B B . 33 ILE N    1 1 
        9 37219 2 1 33 ILE O    O  -3.027  -5.020   3.989 1.00 . B B . 33 ILE O    1 1 
        9 37220 2 1 34 ASN C    C  -2.863  -7.984   3.977 1.00 . B B . 34 ASN C    1 1 
        9 37221 2 1 34 ASN CA   C  -1.973  -7.372   5.045 1.00 . B B . 34 ASN CA   1 1 
        9 37222 2 1 34 ASN CB   C  -1.430  -8.482   5.969 1.00 . B B . 34 ASN CB   1 1 
        9 37223 2 1 34 ASN CG   C  -0.383  -7.918   6.938 1.00 . B B . 34 ASN CG   1 1 
        9 37224 2 1 34 ASN H    H  -2.852  -6.468   6.764 1.00 . B B . 34 ASN H    1 1 
        9 37225 2 1 34 ASN HA   H  -1.137  -6.887   4.555 1.00 . B B . 34 ASN HA   1 1 
        9 37226 2 1 34 ASN HB2  H  -2.236  -8.923   6.520 1.00 . B B . 34 ASN HB2  1 1 
        9 37227 2 1 34 ASN HB3  H  -0.956  -9.242   5.359 1.00 . B B . 34 ASN HB3  1 1 
        9 37228 2 1 34 ASN HD21 H   0.547  -6.827   5.563 1.00 . B B . 34 ASN HD21 1 1 
        9 37229 2 1 34 ASN HD22 H   1.197  -6.727   7.124 1.00 . B B . 34 ASN HD22 1 1 
        9 37230 2 1 34 ASN N    N  -2.708  -6.348   5.801 1.00 . B B . 34 ASN N    1 1 
        9 37231 2 1 34 ASN ND2  N   0.531  -7.090   6.507 1.00 . B B . 34 ASN ND2  1 1 
        9 37232 2 1 34 ASN O    O  -2.425  -8.146   2.855 1.00 . B B . 34 ASN O    1 1 
        9 37233 2 1 34 ASN OD1  O  -0.384  -8.245   8.126 1.00 . B B . 34 ASN OD1  1 1 
        9 37234 2 1 35 PHE C    C  -5.286  -7.868   2.211 1.00 . B B . 35 PHE C    1 1 
        9 37235 2 1 35 PHE CA   C  -5.077  -8.835   3.377 1.00 . B B . 35 PHE CA   1 1 
        9 37236 2 1 35 PHE CB   C  -6.413  -9.148   4.088 1.00 . B B . 35 PHE CB   1 1 
        9 37237 2 1 35 PHE CD1  C  -7.168 -10.878   2.367 1.00 . B B . 35 PHE CD1  1 1 
        9 37238 2 1 35 PHE CD2  C  -8.716  -9.125   3.017 1.00 . B B . 35 PHE CD2  1 1 
        9 37239 2 1 35 PHE CE1  C  -8.137 -11.412   1.510 1.00 . B B . 35 PHE CE1  1 1 
        9 37240 2 1 35 PHE CE2  C  -9.681  -9.659   2.161 1.00 . B B . 35 PHE CE2  1 1 
        9 37241 2 1 35 PHE CG   C  -7.453  -9.728   3.127 1.00 . B B . 35 PHE CG   1 1 
        9 37242 2 1 35 PHE CZ   C  -9.390 -10.804   1.408 1.00 . B B . 35 PHE CZ   1 1 
        9 37243 2 1 35 PHE H    H  -4.416  -8.079   5.253 1.00 . B B . 35 PHE H    1 1 
        9 37244 2 1 35 PHE HA   H  -4.668  -9.768   2.994 1.00 . B B . 35 PHE HA   1 1 
        9 37245 2 1 35 PHE HB2  H  -6.229  -9.875   4.871 1.00 . B B . 35 PHE HB2  1 1 
        9 37246 2 1 35 PHE HB3  H  -6.794  -8.243   4.537 1.00 . B B . 35 PHE HB3  1 1 
        9 37247 2 1 35 PHE HD1  H  -6.199 -11.353   2.443 1.00 . B B . 35 PHE HD1  1 1 
        9 37248 2 1 35 PHE HD2  H  -8.947  -8.238   3.597 1.00 . B B . 35 PHE HD2  1 1 
        9 37249 2 1 35 PHE HE1  H  -7.909 -12.290   0.929 1.00 . B B . 35 PHE HE1  1 1 
        9 37250 2 1 35 PHE HE2  H -10.652  -9.194   2.076 1.00 . B B . 35 PHE HE2  1 1 
        9 37251 2 1 35 PHE HZ   H -10.135 -11.218   0.744 1.00 . B B . 35 PHE HZ   1 1 
        9 37252 2 1 35 PHE N    N  -4.120  -8.272   4.333 1.00 . B B . 35 PHE N    1 1 
        9 37253 2 1 35 PHE O    O  -5.249  -8.274   1.051 1.00 . B B . 35 PHE O    1 1 
        9 37254 2 1 36 CYS C    C  -4.446  -5.369   0.634 1.00 . B B . 36 CYS C    1 1 
        9 37255 2 1 36 CYS CA   C  -5.676  -5.530   1.543 1.00 . B B . 36 CYS CA   1 1 
        9 37256 2 1 36 CYS CB   C  -5.990  -4.195   2.234 1.00 . B B . 36 CYS CB   1 1 
        9 37257 2 1 36 CYS H    H  -5.470  -6.341   3.491 1.00 . B B . 36 CYS H    1 1 
        9 37258 2 1 36 CYS HA   H  -6.520  -5.798   0.927 1.00 . B B . 36 CYS HA   1 1 
        9 37259 2 1 36 CYS HB2  H  -5.258  -3.994   2.997 1.00 . B B . 36 CYS HB2  1 1 
        9 37260 2 1 36 CYS HB3  H  -5.982  -3.410   1.508 1.00 . B B . 36 CYS HB3  1 1 
        9 37261 2 1 36 CYS HG   H  -8.212  -3.666   2.517 1.00 . B B . 36 CYS HG   1 1 
        9 37262 2 1 36 CYS N    N  -5.478  -6.589   2.544 1.00 . B B . 36 CYS N    1 1 
        9 37263 2 1 36 CYS O    O  -4.589  -5.103  -0.569 1.00 . B B . 36 CYS O    1 1 
        9 37264 2 1 36 CYS SG   S  -7.635  -4.270   2.987 1.00 . B B . 36 CYS SG   1 1 
        9 37265 2 1 37 LEU C    C  -2.005  -6.902  -0.418 1.00 . B B . 37 LEU C    1 1 
        9 37266 2 1 37 LEU CA   C  -2.000  -5.607   0.382 1.00 . B B . 37 LEU CA   1 1 
        9 37267 2 1 37 LEU CB   C  -0.769  -5.482   1.304 1.00 . B B . 37 LEU CB   1 1 
        9 37268 2 1 37 LEU CD1  C   0.242  -4.063   3.169 1.00 . B B . 37 LEU CD1  1 1 
        9 37269 2 1 37 LEU CD2  C  -0.209  -3.015   0.920 1.00 . B B . 37 LEU CD2  1 1 
        9 37270 2 1 37 LEU CG   C  -0.711  -4.059   1.956 1.00 . B B . 37 LEU CG   1 1 
        9 37271 2 1 37 LEU H    H  -3.221  -5.953   2.110 1.00 . B B . 37 LEU H    1 1 
        9 37272 2 1 37 LEU HA   H  -2.033  -4.766  -0.306 1.00 . B B . 37 LEU HA   1 1 
        9 37273 2 1 37 LEU HB2  H  -0.824  -6.220   2.090 1.00 . B B . 37 LEU HB2  1 1 
        9 37274 2 1 37 LEU HB3  H   0.139  -5.642   0.731 1.00 . B B . 37 LEU HB3  1 1 
        9 37275 2 1 37 LEU HD11 H   1.256  -4.229   2.833 1.00 . B B . 37 LEU HD11 1 1 
        9 37276 2 1 37 LEU HD12 H  -0.044  -4.856   3.843 1.00 . B B . 37 LEU HD12 1 1 
        9 37277 2 1 37 LEU HD13 H   0.173  -3.116   3.670 1.00 . B B . 37 LEU HD13 1 1 
        9 37278 2 1 37 LEU HD21 H  -0.045  -2.072   1.417 1.00 . B B . 37 LEU HD21 1 1 
        9 37279 2 1 37 LEU HD22 H  -0.949  -2.880   0.144 1.00 . B B . 37 LEU HD22 1 1 
        9 37280 2 1 37 LEU HD23 H   0.721  -3.347   0.475 1.00 . B B . 37 LEU HD23 1 1 
        9 37281 2 1 37 LEU HG   H  -1.695  -3.775   2.288 1.00 . B B . 37 LEU HG   1 1 
        9 37282 2 1 37 LEU N    N  -3.250  -5.633   1.180 1.00 . B B . 37 LEU N    1 1 
        9 37283 2 1 37 LEU O    O  -2.075  -6.871  -1.626 1.00 . B B . 37 LEU O    1 1 
        9 37284 2 1 38 ILE C    C  -2.792  -9.490  -1.526 1.00 . B B . 38 ILE C    1 1 
        9 37285 2 1 38 ILE CA   C  -1.835  -9.394  -0.294 1.00 . B B . 38 ILE CA   1 1 
        9 37286 2 1 38 ILE CB   C  -2.199 -10.448   0.787 1.00 . B B . 38 ILE CB   1 1 
        9 37287 2 1 38 ILE CD1  C  -1.529 -11.263   3.098 1.00 . B B . 38 ILE CD1  1 1 
        9 37288 2 1 38 ILE CG1  C  -1.043 -10.575   1.814 1.00 . B B . 38 ILE CG1  1 1 
        9 37289 2 1 38 ILE CG2  C  -2.453 -11.850   0.134 1.00 . B B . 38 ILE CG2  1 1 
        9 37290 2 1 38 ILE H    H  -1.634  -7.802   1.225 1.00 . B B . 38 ILE H    1 1 
        9 37291 2 1 38 ILE HA   H  -0.827  -9.584  -0.628 1.00 . B B . 38 ILE HA   1 1 
        9 37292 2 1 38 ILE HB   H  -3.104 -10.137   1.294 1.00 . B B . 38 ILE HB   1 1 
        9 37293 2 1 38 ILE HD11 H  -2.418 -10.779   3.472 1.00 . B B . 38 ILE HD11 1 1 
        9 37294 2 1 38 ILE HD12 H  -0.753 -11.204   3.861 1.00 . B B . 38 ILE HD12 1 1 
        9 37295 2 1 38 ILE HD13 H  -1.743 -12.307   2.906 1.00 . B B . 38 ILE HD13 1 1 
        9 37296 2 1 38 ILE HG12 H  -0.252 -11.167   1.388 1.00 . B B . 38 ILE HG12 1 1 
        9 37297 2 1 38 ILE HG13 H  -0.671  -9.604   2.063 1.00 . B B . 38 ILE HG13 1 1 
        9 37298 2 1 38 ILE HG21 H  -1.651 -12.074  -0.548 1.00 . B B . 38 ILE HG21 1 1 
        9 37299 2 1 38 ILE HG22 H  -3.390 -11.827  -0.406 1.00 . B B . 38 ILE HG22 1 1 
        9 37300 2 1 38 ILE HG23 H  -2.509 -12.611   0.900 1.00 . B B . 38 ILE HG23 1 1 
        9 37301 2 1 38 ILE N    N  -1.857  -8.026   0.301 1.00 . B B . 38 ILE N    1 1 
        9 37302 2 1 38 ILE O    O  -2.417 -10.036  -2.548 1.00 . B B . 38 ILE O    1 1 
        9 37303 2 1 39 LEU C    C  -4.395  -8.091  -3.716 1.00 . B B . 39 LEU C    1 1 
        9 37304 2 1 39 LEU CA   C  -4.986  -8.841  -2.514 1.00 . B B . 39 LEU CA   1 1 
        9 37305 2 1 39 LEU CB   C  -6.273  -8.128  -2.065 1.00 . B B . 39 LEU CB   1 1 
        9 37306 2 1 39 LEU CD1  C  -8.238  -8.186  -0.477 1.00 . B B . 39 LEU CD1  1 1 
        9 37307 2 1 39 LEU CD2  C  -7.925 -10.065  -2.138 1.00 . B B . 39 LEU CD2  1 1 
        9 37308 2 1 39 LEU CG   C  -7.195  -9.054  -1.225 1.00 . B B . 39 LEU CG   1 1 
        9 37309 2 1 39 LEU H    H  -4.224  -8.422  -0.555 1.00 . B B . 39 LEU H    1 1 
        9 37310 2 1 39 LEU HA   H  -5.213  -9.857  -2.809 1.00 . B B . 39 LEU HA   1 1 
        9 37311 2 1 39 LEU HB2  H  -6.008  -7.262  -1.470 1.00 . B B . 39 LEU HB2  1 1 
        9 37312 2 1 39 LEU HB3  H  -6.809  -7.801  -2.945 1.00 . B B . 39 LEU HB3  1 1 
        9 37313 2 1 39 LEU HD11 H  -8.426  -7.272  -1.031 1.00 . B B . 39 LEU HD11 1 1 
        9 37314 2 1 39 LEU HD12 H  -7.861  -7.937   0.497 1.00 . B B . 39 LEU HD12 1 1 
        9 37315 2 1 39 LEU HD13 H  -9.167  -8.732  -0.370 1.00 . B B . 39 LEU HD13 1 1 
        9 37316 2 1 39 LEU HD21 H  -8.394  -9.547  -2.965 1.00 . B B . 39 LEU HD21 1 1 
        9 37317 2 1 39 LEU HD22 H  -8.672 -10.595  -1.574 1.00 . B B . 39 LEU HD22 1 1 
        9 37318 2 1 39 LEU HD23 H  -7.208 -10.777  -2.532 1.00 . B B . 39 LEU HD23 1 1 
        9 37319 2 1 39 LEU HG   H  -6.601  -9.588  -0.502 1.00 . B B . 39 LEU HG   1 1 
        9 37320 2 1 39 LEU N    N  -4.012  -8.880  -1.402 1.00 . B B . 39 LEU N    1 1 
        9 37321 2 1 39 LEU O    O  -4.417  -8.588  -4.835 1.00 . B B . 39 LEU O    1 1 
        9 37322 2 1 40 ILE C    C  -1.989  -6.810  -5.054 1.00 . B B . 40 ILE C    1 1 
        9 37323 2 1 40 ILE CA   C  -3.177  -6.054  -4.452 1.00 . B B . 40 ILE CA   1 1 
        9 37324 2 1 40 ILE CB   C  -2.693  -4.703  -3.810 1.00 . B B . 40 ILE CB   1 1 
        9 37325 2 1 40 ILE CD1  C  -4.671  -3.213  -4.559 1.00 . B B . 40 ILE CD1  1 1 
        9 37326 2 1 40 ILE CG1  C  -3.932  -3.851  -3.374 1.00 . B B . 40 ILE CG1  1 1 
        9 37327 2 1 40 ILE CG2  C  -1.807  -3.880  -4.790 1.00 . B B . 40 ILE CG2  1 1 
        9 37328 2 1 40 ILE H    H  -3.846  -6.586  -2.503 1.00 . B B . 40 ILE H    1 1 
        9 37329 2 1 40 ILE HA   H  -3.895  -5.841  -5.232 1.00 . B B . 40 ILE HA   1 1 
        9 37330 2 1 40 ILE HB   H  -2.102  -4.920  -2.935 1.00 . B B . 40 ILE HB   1 1 
        9 37331 2 1 40 ILE HD11 H  -3.963  -2.787  -5.242 1.00 . B B . 40 ILE HD11 1 1 
        9 37332 2 1 40 ILE HD12 H  -5.308  -2.434  -4.191 1.00 . B B . 40 ILE HD12 1 1 
        9 37333 2 1 40 ILE HD13 H  -5.258  -3.964  -5.063 1.00 . B B . 40 ILE HD13 1 1 
        9 37334 2 1 40 ILE HG12 H  -4.615  -4.479  -2.847 1.00 . B B . 40 ILE HG12 1 1 
        9 37335 2 1 40 ILE HG13 H  -3.589  -3.064  -2.704 1.00 . B B . 40 ILE HG13 1 1 
        9 37336 2 1 40 ILE HG21 H  -0.800  -4.264  -4.756 1.00 . B B . 40 ILE HG21 1 1 
        9 37337 2 1 40 ILE HG22 H  -1.793  -2.842  -4.498 1.00 . B B . 40 ILE HG22 1 1 
        9 37338 2 1 40 ILE HG23 H  -2.194  -3.964  -5.794 1.00 . B B . 40 ILE HG23 1 1 
        9 37339 2 1 40 ILE N    N  -3.826  -6.899  -3.433 1.00 . B B . 40 ILE N    1 1 
        9 37340 2 1 40 ILE O    O  -1.803  -6.802  -6.252 1.00 . B B . 40 ILE O    1 1 
        9 37341 2 1 41 CYS C    C  -0.464  -9.298  -5.679 1.00 . B B . 41 CYS C    1 1 
        9 37342 2 1 41 CYS CA   C  -0.020  -8.279  -4.627 1.00 . B B . 41 CYS CA   1 1 
        9 37343 2 1 41 CYS CB   C   0.637  -9.001  -3.427 1.00 . B B . 41 CYS CB   1 1 
        9 37344 2 1 41 CYS H    H  -1.412  -7.478  -3.233 1.00 . B B . 41 CYS H    1 1 
        9 37345 2 1 41 CYS HA   H   0.699  -7.628  -5.087 1.00 . B B . 41 CYS HA   1 1 
        9 37346 2 1 41 CYS HB2  H  -0.032  -9.755  -3.048 1.00 . B B . 41 CYS HB2  1 1 
        9 37347 2 1 41 CYS HB3  H   1.552  -9.469  -3.754 1.00 . B B . 41 CYS HB3  1 1 
        9 37348 2 1 41 CYS HG   H   0.669  -6.952  -2.380 1.00 . B B . 41 CYS HG   1 1 
        9 37349 2 1 41 CYS N    N  -1.193  -7.492  -4.183 1.00 . B B . 41 CYS N    1 1 
        9 37350 2 1 41 CYS O    O   0.150  -9.426  -6.748 1.00 . B B . 41 CYS O    1 1 
        9 37351 2 1 41 CYS SG   S   1.009  -7.814  -2.108 1.00 . B B . 41 CYS SG   1 1 
        9 37352 2 1 42 LEU C    C  -2.726 -10.274  -7.510 1.00 . B B . 42 LEU C    1 1 
        9 37353 2 1 42 LEU CA   C  -2.163 -10.969  -6.263 1.00 . B B . 42 LEU CA   1 1 
        9 37354 2 1 42 LEU CB   C  -3.292 -11.724  -5.526 1.00 . B B . 42 LEU CB   1 1 
        9 37355 2 1 42 LEU CD1  C  -3.829 -13.041  -3.423 1.00 . B B . 42 LEU CD1  1 1 
        9 37356 2 1 42 LEU CD2  C  -2.081 -13.904  -5.018 1.00 . B B . 42 LEU CD2  1 1 
        9 37357 2 1 42 LEU CG   C  -2.709 -12.632  -4.407 1.00 . B B . 42 LEU CG   1 1 
        9 37358 2 1 42 LEU H    H  -2.001  -9.800  -4.511 1.00 . B B . 42 LEU H    1 1 
        9 37359 2 1 42 LEU HA   H  -1.408 -11.678  -6.568 1.00 . B B . 42 LEU HA   1 1 
        9 37360 2 1 42 LEU HB2  H  -3.972 -11.008  -5.090 1.00 . B B . 42 LEU HB2  1 1 
        9 37361 2 1 42 LEU HB3  H  -3.843 -12.336  -6.232 1.00 . B B . 42 LEU HB3  1 1 
        9 37362 2 1 42 LEU HD11 H  -4.608 -13.566  -3.955 1.00 . B B . 42 LEU HD11 1 1 
        9 37363 2 1 42 LEU HD12 H  -4.242 -12.156  -2.960 1.00 . B B . 42 LEU HD12 1 1 
        9 37364 2 1 42 LEU HD13 H  -3.421 -13.688  -2.657 1.00 . B B . 42 LEU HD13 1 1 
        9 37365 2 1 42 LEU HD21 H  -1.189 -13.644  -5.568 1.00 . B B . 42 LEU HD21 1 1 
        9 37366 2 1 42 LEU HD22 H  -2.785 -14.386  -5.680 1.00 . B B . 42 LEU HD22 1 1 
        9 37367 2 1 42 LEU HD23 H  -1.815 -14.593  -4.223 1.00 . B B . 42 LEU HD23 1 1 
        9 37368 2 1 42 LEU HG   H  -1.953 -12.094  -3.859 1.00 . B B . 42 LEU HG   1 1 
        9 37369 2 1 42 LEU N    N  -1.563  -9.979  -5.367 1.00 . B B . 42 LEU N    1 1 
        9 37370 2 1 42 LEU O    O  -2.709 -10.834  -8.607 1.00 . B B . 42 LEU O    1 1 
        9 37371 2 1 43 LEU C    C  -2.719  -7.682  -9.327 1.00 . B B . 43 LEU C    1 1 
        9 37372 2 1 43 LEU CA   C  -3.808  -8.236  -8.393 1.00 . B B . 43 LEU CA   1 1 
        9 37373 2 1 43 LEU CB   C  -4.674  -7.111  -7.773 1.00 . B B . 43 LEU CB   1 1 
        9 37374 2 1 43 LEU CD1  C  -6.500  -7.602  -9.538 1.00 . B B . 43 LEU CD1  1 1 
        9 37375 2 1 43 LEU CD2  C  -6.768  -5.708  -7.919 1.00 . B B . 43 LEU CD2  1 1 
        9 37376 2 1 43 LEU CG   C  -5.742  -6.513  -8.746 1.00 . B B . 43 LEU CG   1 1 
        9 37377 2 1 43 LEU H    H  -3.192  -8.632  -6.425 1.00 . B B . 43 LEU H    1 1 
        9 37378 2 1 43 LEU HA   H  -4.438  -8.880  -8.971 1.00 . B B . 43 LEU HA   1 1 
        9 37379 2 1 43 LEU HB2  H  -5.184  -7.510  -6.914 1.00 . B B . 43 LEU HB2  1 1 
        9 37380 2 1 43 LEU HB3  H  -4.018  -6.313  -7.438 1.00 . B B . 43 LEU HB3  1 1 
        9 37381 2 1 43 LEU HD11 H  -5.900  -7.918 -10.375 1.00 . B B . 43 LEU HD11 1 1 
        9 37382 2 1 43 LEU HD12 H  -7.434  -7.201  -9.909 1.00 . B B . 43 LEU HD12 1 1 
        9 37383 2 1 43 LEU HD13 H  -6.702  -8.450  -8.899 1.00 . B B . 43 LEU HD13 1 1 
        9 37384 2 1 43 LEU HD21 H  -6.255  -4.994  -7.295 1.00 . B B . 43 LEU HD21 1 1 
        9 37385 2 1 43 LEU HD22 H  -7.341  -6.379  -7.290 1.00 . B B . 43 LEU HD22 1 1 
        9 37386 2 1 43 LEU HD23 H  -7.437  -5.188  -8.586 1.00 . B B . 43 LEU HD23 1 1 
        9 37387 2 1 43 LEU HG   H  -5.249  -5.848  -9.449 1.00 . B B . 43 LEU HG   1 1 
        9 37388 2 1 43 LEU N    N  -3.225  -9.042  -7.316 1.00 . B B . 43 LEU N    1 1 
        9 37389 2 1 43 LEU O    O  -2.957  -7.551 -10.526 1.00 . B B . 43 LEU O    1 1 
        9 37390 2 1 44 LEU C    C   0.017  -8.058 -10.607 1.00 . B B . 44 LEU C    1 1 
        9 37391 2 1 44 LEU CA   C  -0.363  -6.947  -9.640 1.00 . B B . 44 LEU CA   1 1 
        9 37392 2 1 44 LEU CB   C   0.887  -6.532  -8.815 1.00 . B B . 44 LEU CB   1 1 
        9 37393 2 1 44 LEU CD1  C  -0.082  -4.647  -7.406 1.00 . B B . 44 LEU CD1  1 1 
        9 37394 2 1 44 LEU CD2  C   2.341  -4.575  -8.089 1.00 . B B . 44 LEU CD2  1 1 
        9 37395 2 1 44 LEU CG   C   0.913  -5.006  -8.515 1.00 . B B . 44 LEU CG   1 1 
        9 37396 2 1 44 LEU H    H  -1.322  -7.608  -7.859 1.00 . B B . 44 LEU H    1 1 
        9 37397 2 1 44 LEU HA   H  -0.696  -6.094 -10.220 1.00 . B B . 44 LEU HA   1 1 
        9 37398 2 1 44 LEU HB2  H   0.888  -7.079  -7.887 1.00 . B B . 44 LEU HB2  1 1 
        9 37399 2 1 44 LEU HB3  H   1.774  -6.785  -9.375 1.00 . B B . 44 LEU HB3  1 1 
        9 37400 2 1 44 LEU HD11 H   0.063  -5.304  -6.569 1.00 . B B . 44 LEU HD11 1 1 
        9 37401 2 1 44 LEU HD12 H  -1.087  -4.759  -7.780 1.00 . B B . 44 LEU HD12 1 1 
        9 37402 2 1 44 LEU HD13 H   0.072  -3.623  -7.096 1.00 . B B . 44 LEU HD13 1 1 
        9 37403 2 1 44 LEU HD21 H   2.379  -3.499  -7.998 1.00 . B B . 44 LEU HD21 1 1 
        9 37404 2 1 44 LEU HD22 H   3.052  -4.895  -8.828 1.00 . B B . 44 LEU HD22 1 1 
        9 37405 2 1 44 LEU HD23 H   2.593  -5.021  -7.142 1.00 . B B . 44 LEU HD23 1 1 
        9 37406 2 1 44 LEU HG   H   0.639  -4.461  -9.407 1.00 . B B . 44 LEU HG   1 1 
        9 37407 2 1 44 LEU N    N  -1.489  -7.412  -8.795 1.00 . B B . 44 LEU N    1 1 
        9 37408 2 1 44 LEU O    O   0.312  -7.799 -11.775 1.00 . B B . 44 LEU O    1 1 
        9 37409 2 1 45 ILE C    C  -0.761 -10.552 -12.046 1.00 . B B . 45 ILE C    1 1 
        9 37410 2 1 45 ILE CA   C   0.281 -10.477 -10.920 1.00 . B B . 45 ILE CA   1 1 
        9 37411 2 1 45 ILE CB   C   0.258 -11.753 -10.033 1.00 . B B . 45 ILE CB   1 1 
        9 37412 2 1 45 ILE CD1  C   1.261 -12.735  -7.900 1.00 . B B . 45 ILE CD1  1 1 
        9 37413 2 1 45 ILE CG1  C   1.428 -11.681  -9.008 1.00 . B B . 45 ILE CG1  1 1 
        9 37414 2 1 45 ILE CG2  C   0.412 -13.024 -10.911 1.00 . B B . 45 ILE CG2  1 1 
        9 37415 2 1 45 ILE H    H  -0.290  -9.426  -9.171 1.00 . B B . 45 ILE H    1 1 
        9 37416 2 1 45 ILE HA   H   1.268 -10.356 -11.354 1.00 . B B . 45 ILE HA   1 1 
        9 37417 2 1 45 ILE HB   H  -0.677 -11.801  -9.505 1.00 . B B . 45 ILE HB   1 1 
        9 37418 2 1 45 ILE HD11 H   1.611 -13.693  -8.258 1.00 . B B . 45 ILE HD11 1 1 
        9 37419 2 1 45 ILE HD12 H   0.221 -12.815  -7.621 1.00 . B B . 45 ILE HD12 1 1 
        9 37420 2 1 45 ILE HD13 H   1.840 -12.443  -7.037 1.00 . B B . 45 ILE HD13 1 1 
        9 37421 2 1 45 ILE HG12 H   2.367 -11.850  -9.516 1.00 . B B . 45 ILE HG12 1 1 
        9 37422 2 1 45 ILE HG13 H   1.451 -10.700  -8.553 1.00 . B B . 45 ILE HG13 1 1 
        9 37423 2 1 45 ILE HG21 H   1.266 -12.918 -11.565 1.00 . B B . 45 ILE HG21 1 1 
        9 37424 2 1 45 ILE HG22 H  -0.479 -13.164 -11.505 1.00 . B B . 45 ILE HG22 1 1 
        9 37425 2 1 45 ILE HG23 H   0.552 -13.889 -10.278 1.00 . B B . 45 ILE HG23 1 1 
        9 37426 2 1 45 ILE N    N  -0.026  -9.302 -10.104 1.00 . B B . 45 ILE N    1 1 
        9 37427 2 1 45 ILE O    O  -0.410 -10.780 -13.203 1.00 . B B . 45 ILE O    1 1 
        9 37428 2 1 46 CYS C    C  -2.917  -9.148 -13.663 1.00 . B B . 46 CYS C    1 1 
        9 37429 2 1 46 CYS CA   C  -3.129 -10.291 -12.657 1.00 . B B . 46 CYS CA   1 1 
        9 37430 2 1 46 CYS CB   C  -4.477 -10.126 -11.945 1.00 . B B . 46 CYS CB   1 1 
        9 37431 2 1 46 CYS H    H  -2.227 -10.093 -10.744 1.00 . B B . 46 CYS H    1 1 
        9 37432 2 1 46 CYS HA   H  -3.131 -11.232 -13.193 1.00 . B B . 46 CYS HA   1 1 
        9 37433 2 1 46 CYS HB2  H  -4.463  -9.241 -11.341 1.00 . B B . 46 CYS HB2  1 1 
        9 37434 2 1 46 CYS HB3  H  -5.269 -10.052 -12.678 1.00 . B B . 46 CYS HB3  1 1 
        9 37435 2 1 46 CYS HG   H  -3.971 -11.748 -10.401 1.00 . B B . 46 CYS HG   1 1 
        9 37436 2 1 46 CYS N    N  -2.032 -10.302 -11.683 1.00 . B B . 46 CYS N    1 1 
        9 37437 2 1 46 CYS O    O  -3.168  -9.319 -14.853 1.00 . B B . 46 CYS O    1 1 
        9 37438 2 1 46 CYS SG   S  -4.781 -11.566 -10.894 1.00 . B B . 46 CYS SG   1 1 
        9 37439 2 1 47 ILE C    C  -1.006  -7.229 -15.028 1.00 . B B . 47 ILE C    1 1 
        9 37440 2 1 47 ILE CA   C  -2.100  -6.837 -14.023 1.00 . B B . 47 ILE CA   1 1 
        9 37441 2 1 47 ILE CB   C  -1.705  -5.600 -13.150 1.00 . B B . 47 ILE CB   1 1 
        9 37442 2 1 47 ILE CD1  C  -2.564  -4.198 -11.200 1.00 . B B . 47 ILE CD1  1 1 
        9 37443 2 1 47 ILE CG1  C  -2.963  -5.061 -12.404 1.00 . B B . 47 ILE CG1  1 1 
        9 37444 2 1 47 ILE CG2  C  -1.114  -4.462 -14.014 1.00 . B B . 47 ILE CG2  1 1 
        9 37445 2 1 47 ILE H    H  -2.194  -7.953 -12.214 1.00 . B B . 47 ILE H    1 1 
        9 37446 2 1 47 ILE HA   H  -2.990  -6.591 -14.584 1.00 . B B . 47 ILE HA   1 1 
        9 37447 2 1 47 ILE HB   H  -0.970  -5.903 -12.428 1.00 . B B . 47 ILE HB   1 1 
        9 37448 2 1 47 ILE HD11 H  -3.346  -3.484 -11.005 1.00 . B B . 47 ILE HD11 1 1 
        9 37449 2 1 47 ILE HD12 H  -1.642  -3.674 -11.408 1.00 . B B . 47 ILE HD12 1 1 
        9 37450 2 1 47 ILE HD13 H  -2.430  -4.831 -10.338 1.00 . B B . 47 ILE HD13 1 1 
        9 37451 2 1 47 ILE HG12 H  -3.545  -4.458 -13.082 1.00 . B B . 47 ILE HG12 1 1 
        9 37452 2 1 47 ILE HG13 H  -3.573  -5.884 -12.068 1.00 . B B . 47 ILE HG13 1 1 
        9 37453 2 1 47 ILE HG21 H  -0.149  -4.758 -14.392 1.00 . B B . 47 ILE HG21 1 1 
        9 37454 2 1 47 ILE HG22 H  -1.001  -3.572 -13.412 1.00 . B B . 47 ILE HG22 1 1 
        9 37455 2 1 47 ILE HG23 H  -1.778  -4.252 -14.843 1.00 . B B . 47 ILE HG23 1 1 
        9 37456 2 1 47 ILE N    N  -2.403  -8.003 -13.171 1.00 . B B . 47 ILE N    1 1 
        9 37457 2 1 47 ILE O    O  -1.109  -6.898 -16.206 1.00 . B B . 47 ILE O    1 1 
        9 37458 2 1 48 ILE C    C   0.543  -9.446 -16.456 1.00 . B B . 48 ILE C    1 1 
        9 37459 2 1 48 ILE CA   C   1.107  -8.464 -15.412 1.00 . B B . 48 ILE CA   1 1 
        9 37460 2 1 48 ILE CB   C   2.226  -9.122 -14.547 1.00 . B B . 48 ILE CB   1 1 
        9 37461 2 1 48 ILE CD1  C   3.707  -7.010 -14.632 1.00 . B B . 48 ILE CD1  1 1 
        9 37462 2 1 48 ILE CG1  C   2.981  -8.032 -13.724 1.00 . B B . 48 ILE CG1  1 1 
        9 37463 2 1 48 ILE CG2  C   3.228  -9.928 -15.418 1.00 . B B . 48 ILE CG2  1 1 
        9 37464 2 1 48 ILE H    H   0.008  -8.226 -13.608 1.00 . B B . 48 ILE H    1 1 
        9 37465 2 1 48 ILE HA   H   1.525  -7.619 -15.942 1.00 . B B . 48 ILE HA   1 1 
        9 37466 2 1 48 ILE HB   H   1.759  -9.808 -13.857 1.00 . B B . 48 ILE HB   1 1 
        9 37467 2 1 48 ILE HD11 H   3.122  -6.107 -14.691 1.00 . B B . 48 ILE HD11 1 1 
        9 37468 2 1 48 ILE HD12 H   3.839  -7.411 -15.623 1.00 . B B . 48 ILE HD12 1 1 
        9 37469 2 1 48 ILE HD13 H   4.672  -6.783 -14.207 1.00 . B B . 48 ILE HD13 1 1 
        9 37470 2 1 48 ILE HG12 H   2.280  -7.501 -13.106 1.00 . B B . 48 ILE HG12 1 1 
        9 37471 2 1 48 ILE HG13 H   3.710  -8.514 -13.087 1.00 . B B . 48 ILE HG13 1 1 
        9 37472 2 1 48 ILE HG21 H   3.478  -9.365 -16.301 1.00 . B B . 48 ILE HG21 1 1 
        9 37473 2 1 48 ILE HG22 H   2.782 -10.867 -15.708 1.00 . B B . 48 ILE HG22 1 1 
        9 37474 2 1 48 ILE HG23 H   4.128 -10.125 -14.849 1.00 . B B . 48 ILE HG23 1 1 
        9 37475 2 1 48 ILE N    N   0.013  -7.973 -14.552 1.00 . B B . 48 ILE N    1 1 
        9 37476 2 1 48 ILE O    O   0.912  -9.388 -17.632 1.00 . B B . 48 ILE O    1 1 
        9 37477 2 1 49 VAL C    C  -1.825 -10.537 -17.965 1.00 . B B . 49 VAL C    1 1 
        9 37478 2 1 49 VAL CA   C  -1.017 -11.302 -16.902 1.00 . B B . 49 VAL CA   1 1 
        9 37479 2 1 49 VAL CB   C  -1.923 -12.256 -16.070 1.00 . B B . 49 VAL CB   1 1 
        9 37480 2 1 49 VAL CG1  C  -2.795 -13.145 -16.993 1.00 . B B . 49 VAL CG1  1 1 
        9 37481 2 1 49 VAL CG2  C  -1.044 -13.164 -15.173 1.00 . B B . 49 VAL CG2  1 1 
        9 37482 2 1 49 VAL H    H  -0.626 -10.300 -15.068 1.00 . B B . 49 VAL H    1 1 
        9 37483 2 1 49 VAL HA   H  -0.248 -11.885 -17.398 1.00 . B B . 49 VAL HA   1 1 
        9 37484 2 1 49 VAL HB   H  -2.573 -11.667 -15.443 1.00 . B B . 49 VAL HB   1 1 
        9 37485 2 1 49 VAL HG11 H  -3.286 -13.906 -16.403 1.00 . B B . 49 VAL HG11 1 1 
        9 37486 2 1 49 VAL HG12 H  -2.175 -13.619 -17.739 1.00 . B B . 49 VAL HG12 1 1 
        9 37487 2 1 49 VAL HG13 H  -3.543 -12.539 -17.482 1.00 . B B . 49 VAL HG13 1 1 
        9 37488 2 1 49 VAL HG21 H  -0.719 -14.030 -15.734 1.00 . B B . 49 VAL HG21 1 1 
        9 37489 2 1 49 VAL HG22 H  -1.620 -13.491 -14.318 1.00 . B B . 49 VAL HG22 1 1 
        9 37490 2 1 49 VAL HG23 H  -0.178 -12.619 -14.828 1.00 . B B . 49 VAL HG23 1 1 
        9 37491 2 1 49 VAL N    N  -0.368 -10.324 -16.011 1.00 . B B . 49 VAL N    1 1 
        9 37492 2 1 49 VAL O    O  -1.780 -10.867 -19.150 1.00 . B B . 49 VAL O    1 1 
        9 37493 2 1 50 MET C    C  -2.420  -7.850 -19.328 1.00 . B B . 50 MET C    1 1 
        9 37494 2 1 50 MET CA   C  -3.335  -8.639 -18.381 1.00 . B B . 50 MET CA   1 1 
        9 37495 2 1 50 MET CB   C  -4.202  -7.694 -17.528 1.00 . B B . 50 MET CB   1 1 
        9 37496 2 1 50 MET CE   C  -7.307  -7.469 -18.636 1.00 . B B . 50 MET CE   1 1 
        9 37497 2 1 50 MET CG   C  -5.396  -8.473 -16.928 1.00 . B B . 50 MET CG   1 1 
        9 37498 2 1 50 MET H    H  -2.497  -9.292 -16.548 1.00 . B B . 50 MET H    1 1 
        9 37499 2 1 50 MET HA   H  -3.987  -9.267 -18.979 1.00 . B B . 50 MET HA   1 1 
        9 37500 2 1 50 MET HB2  H  -3.609  -7.280 -16.728 1.00 . B B . 50 MET HB2  1 1 
        9 37501 2 1 50 MET HB3  H  -4.578  -6.891 -18.144 1.00 . B B . 50 MET HB3  1 1 
        9 37502 2 1 50 MET HE1  H  -7.262  -7.301 -19.702 1.00 . B B . 50 MET HE1  1 1 
        9 37503 2 1 50 MET HE2  H  -6.812  -6.659 -18.129 1.00 . B B . 50 MET HE2  1 1 
        9 37504 2 1 50 MET HE3  H  -8.335  -7.511 -18.318 1.00 . B B . 50 MET HE3  1 1 
        9 37505 2 1 50 MET HG2  H  -5.034  -9.329 -16.384 1.00 . B B . 50 MET HG2  1 1 
        9 37506 2 1 50 MET HG3  H  -5.945  -7.835 -16.253 1.00 . B B . 50 MET HG3  1 1 
        9 37507 2 1 50 MET N    N  -2.534  -9.500 -17.508 1.00 . B B . 50 MET N    1 1 
        9 37508 2 1 50 MET O    O  -2.752  -7.665 -20.504 1.00 . B B . 50 MET O    1 1 
        9 37509 2 1 50 MET SD   S  -6.502  -9.044 -18.247 1.00 . B B . 50 MET SD   1 1 
        9 37510 2 1 51 LEU C    C   0.219  -7.615 -20.724 1.00 . B B . 51 LEU C    1 1 
        9 37511 2 1 51 LEU CA   C  -0.243  -6.701 -19.585 1.00 . B B . 51 LEU CA   1 1 
        9 37512 2 1 51 LEU CB   C   0.944  -6.296 -18.667 1.00 . B B . 51 LEU CB   1 1 
        9 37513 2 1 51 LEU CD1  C   2.795  -4.575 -18.403 1.00 . B B . 51 LEU CD1  1 1 
        9 37514 2 1 51 LEU CD2  C   3.015  -6.351 -20.193 1.00 . B B . 51 LEU CD2  1 1 
        9 37515 2 1 51 LEU CG   C   2.015  -5.444 -19.421 1.00 . B B . 51 LEU CG   1 1 
        9 37516 2 1 51 LEU H    H  -1.051  -7.646 -17.867 1.00 . B B . 51 LEU H    1 1 
        9 37517 2 1 51 LEU HA   H  -0.693  -5.806 -20.002 1.00 . B B . 51 LEU HA   1 1 
        9 37518 2 1 51 LEU HB2  H   0.556  -5.718 -17.840 1.00 . B B . 51 LEU HB2  1 1 
        9 37519 2 1 51 LEU HB3  H   1.413  -7.181 -18.275 1.00 . B B . 51 LEU HB3  1 1 
        9 37520 2 1 51 LEU HD11 H   3.596  -4.053 -18.909 1.00 . B B . 51 LEU HD11 1 1 
        9 37521 2 1 51 LEU HD12 H   3.213  -5.204 -17.628 1.00 . B B . 51 LEU HD12 1 1 
        9 37522 2 1 51 LEU HD13 H   2.125  -3.853 -17.957 1.00 . B B . 51 LEU HD13 1 1 
        9 37523 2 1 51 LEU HD21 H   2.706  -6.425 -21.223 1.00 . B B . 51 LEU HD21 1 1 
        9 37524 2 1 51 LEU HD22 H   3.039  -7.338 -19.756 1.00 . B B . 51 LEU HD22 1 1 
        9 37525 2 1 51 LEU HD23 H   4.010  -5.927 -20.155 1.00 . B B . 51 LEU HD23 1 1 
        9 37526 2 1 51 LEU HG   H   1.519  -4.785 -20.120 1.00 . B B . 51 LEU HG   1 1 
        9 37527 2 1 51 LEU N    N  -1.251  -7.429 -18.803 1.00 . B B . 51 LEU N    1 1 
        9 37528 2 1 51 LEU O    O   0.324  -7.183 -21.877 1.00 . B B . 51 LEU O    1 1 
        9 37529 2 1 52 LEU C    C  -0.350 -10.179 -22.335 1.00 . B B . 52 LEU C    1 1 
        9 37530 2 1 52 LEU CA   C   0.812  -9.921 -21.353 1.00 . B B . 52 LEU CA   1 1 
        9 37531 2 1 52 LEU CB   C   1.171 -11.235 -20.620 1.00 . B B . 52 LEU CB   1 1 
        9 37532 2 1 52 LEU CD1  C   2.676 -12.211 -18.835 1.00 . B B . 52 LEU CD1  1 1 
        9 37533 2 1 52 LEU CD2  C   3.687 -11.284 -20.953 1.00 . B B . 52 LEU CD2  1 1 
        9 37534 2 1 52 LEU CG   C   2.547 -11.119 -19.917 1.00 . B B . 52 LEU CG   1 1 
        9 37535 2 1 52 LEU H    H   0.273  -9.159 -19.450 1.00 . B B . 52 LEU H    1 1 
        9 37536 2 1 52 LEU HA   H   1.673  -9.574 -21.907 1.00 . B B . 52 LEU HA   1 1 
        9 37537 2 1 52 LEU HB2  H   0.413 -11.446 -19.883 1.00 . B B . 52 LEU HB2  1 1 
        9 37538 2 1 52 LEU HB3  H   1.199 -12.047 -21.332 1.00 . B B . 52 LEU HB3  1 1 
        9 37539 2 1 52 LEU HD11 H   2.454 -13.180 -19.264 1.00 . B B . 52 LEU HD11 1 1 
        9 37540 2 1 52 LEU HD12 H   1.981 -12.009 -18.034 1.00 . B B . 52 LEU HD12 1 1 
        9 37541 2 1 52 LEU HD13 H   3.681 -12.214 -18.440 1.00 . B B . 52 LEU HD13 1 1 
        9 37542 2 1 52 LEU HD21 H   3.747 -10.396 -21.568 1.00 . B B . 52 LEU HD21 1 1 
        9 37543 2 1 52 LEU HD22 H   3.494 -12.141 -21.581 1.00 . B B . 52 LEU HD22 1 1 
        9 37544 2 1 52 LEU HD23 H   4.628 -11.423 -20.438 1.00 . B B . 52 LEU HD23 1 1 
        9 37545 2 1 52 LEU HG   H   2.626 -10.149 -19.446 1.00 . B B . 52 LEU HG   1 1 
        9 37546 2 1 52 LEU N    N   0.425  -8.896 -20.379 1.00 . B B . 52 LEU N    1 1 
        9 37547 2 1 52 LEU O    O  -0.073 -10.456 -23.489 1.00 . B B . 52 LEU O    1 1 
        9 37548 2 1 52 LEU OXT  O  -1.502 -10.095 -21.918 1.00 . B B . 52 LEU OXT  1 1 
        9 37549 3 1  1 MET C    C  36.199 -11.868  14.428 1.00 . C C .  1 MET C    1 1 
        9 37550 3 1  1 MET CA   C  36.723 -12.876  13.388 1.00 . C C .  1 MET CA   1 1 
        9 37551 3 1  1 MET CB   C  35.767 -14.088  13.264 1.00 . C C .  1 MET CB   1 1 
        9 37552 3 1  1 MET CE   C  35.959 -17.352  10.744 1.00 . C C .  1 MET CE   1 1 
        9 37553 3 1  1 MET CG   C  36.187 -14.986  12.087 1.00 . C C .  1 MET CG   1 1 
        9 37554 3 1  1 MET H1   H  38.492 -13.920  13.021 1.00 . C C .  1 MET H1   1 1 
        9 37555 3 1  1 MET H2   H  37.990 -13.951  14.647 1.00 . C C .  1 MET H2   1 1 
        9 37556 3 1  1 MET H3   H  38.686 -12.547  14.000 1.00 . C C .  1 MET H3   1 1 
        9 37557 3 1  1 MET HA   H  36.800 -12.383  12.430 1.00 . C C .  1 MET HA   1 1 
        9 37558 3 1  1 MET HB2  H  35.794 -14.663  14.180 1.00 . C C .  1 MET HB2  1 1 
        9 37559 3 1  1 MET HB3  H  34.759 -13.737  13.094 1.00 . C C .  1 MET HB3  1 1 
        9 37560 3 1  1 MET HE1  H  36.127 -16.756   9.859 1.00 . C C .  1 MET HE1  1 1 
        9 37561 3 1  1 MET HE2  H  35.393 -18.230  10.480 1.00 . C C .  1 MET HE2  1 1 
        9 37562 3 1  1 MET HE3  H  36.906 -17.657  11.168 1.00 . C C .  1 MET HE3  1 1 
        9 37563 3 1  1 MET HG2  H  36.156 -14.417  11.171 1.00 . C C .  1 MET HG2  1 1 
        9 37564 3 1  1 MET HG3  H  37.187 -15.357  12.253 1.00 . C C .  1 MET HG3  1 1 
        9 37565 3 1  1 MET N    N  38.076 -13.359  13.795 1.00 . C C .  1 MET N    1 1 
        9 37566 3 1  1 MET O    O  35.001 -11.601  14.483 1.00 . C C .  1 MET O    1 1 
        9 37567 3 1  1 MET SD   S  35.035 -16.382  11.964 1.00 . C C .  1 MET SD   1 1 
        9 37568 3 1  2 GLU C    C  36.071  -9.104  15.618 1.00 . C C .  2 GLU C    1 1 
        9 37569 3 1  2 GLU CA   C  36.758 -10.308  16.262 1.00 . C C .  2 GLU CA   1 1 
        9 37570 3 1  2 GLU CB   C  38.020  -9.846  17.011 1.00 . C C .  2 GLU CB   1 1 
        9 37571 3 1  2 GLU CD   C  39.915 -10.592  18.556 1.00 . C C .  2 GLU CD   1 1 
        9 37572 3 1  2 GLU CG   C  38.618 -11.015  17.829 1.00 . C C .  2 GLU CG   1 1 
        9 37573 3 1  2 GLU H    H  38.058 -11.546  15.127 1.00 . C C .  2 GLU H    1 1 
        9 37574 3 1  2 GLU HA   H  36.075 -10.765  16.969 1.00 . C C .  2 GLU HA   1 1 
        9 37575 3 1  2 GLU HB2  H  38.750  -9.496  16.296 1.00 . C C .  2 GLU HB2  1 1 
        9 37576 3 1  2 GLU HB3  H  37.764  -9.036  17.685 1.00 . C C .  2 GLU HB3  1 1 
        9 37577 3 1  2 GLU HG2  H  37.887 -11.351  18.554 1.00 . C C .  2 GLU HG2  1 1 
        9 37578 3 1  2 GLU HG3  H  38.845 -11.836  17.159 1.00 . C C .  2 GLU HG3  1 1 
        9 37579 3 1  2 GLU N    N  37.119 -11.301  15.230 1.00 . C C .  2 GLU N    1 1 
        9 37580 3 1  2 GLU O    O  35.124  -8.538  16.175 1.00 . C C .  2 GLU O    1 1 
        9 37581 3 1  2 GLU OE1  O  40.800 -10.040  17.909 1.00 . C C .  2 GLU OE1  1 1 
        9 37582 3 1  2 GLU OE2  O  40.010 -10.830  19.750 1.00 . C C .  2 GLU OE2  1 1 
        9 37583 3 1  3 LYS C    C  34.554  -7.976  13.230 1.00 . C C .  3 LYS C    1 1 
        9 37584 3 1  3 LYS CA   C  35.995  -7.647  13.630 1.00 . C C .  3 LYS CA   1 1 
        9 37585 3 1  3 LYS CB   C  36.844  -7.421  12.367 1.00 . C C .  3 LYS CB   1 1 
        9 37586 3 1  3 LYS CD   C  39.123  -6.673  11.493 1.00 . C C .  3 LYS CD   1 1 
        9 37587 3 1  3 LYS CE   C  39.559  -8.005  10.849 1.00 . C C .  3 LYS CE   1 1 
        9 37588 3 1  3 LYS CG   C  38.258  -6.920  12.754 1.00 . C C .  3 LYS CG   1 1 
        9 37589 3 1  3 LYS H    H  37.286  -9.272  14.034 1.00 . C C .  3 LYS H    1 1 
        9 37590 3 1  3 LYS HA   H  35.997  -6.746  14.231 1.00 . C C .  3 LYS HA   1 1 
        9 37591 3 1  3 LYS HB2  H  36.924  -8.354  11.824 1.00 . C C .  3 LYS HB2  1 1 
        9 37592 3 1  3 LYS HB3  H  36.363  -6.684  11.738 1.00 . C C .  3 LYS HB3  1 1 
        9 37593 3 1  3 LYS HD2  H  38.556  -6.096  10.776 1.00 . C C .  3 LYS HD2  1 1 
        9 37594 3 1  3 LYS HD3  H  40.003  -6.113  11.778 1.00 . C C .  3 LYS HD3  1 1 
        9 37595 3 1  3 LYS HE2  H  40.009  -8.642  11.593 1.00 . C C .  3 LYS HE2  1 1 
        9 37596 3 1  3 LYS HE3  H  38.700  -8.500  10.420 1.00 . C C .  3 LYS HE3  1 1 
        9 37597 3 1  3 LYS HG2  H  38.167  -5.993  13.306 1.00 . C C .  3 LYS HG2  1 1 
        9 37598 3 1  3 LYS HG3  H  38.743  -7.657  13.380 1.00 . C C .  3 LYS HG3  1 1 
        9 37599 3 1  3 LYS HZ1  H  40.123  -7.107   9.057 1.00 . C C .  3 LYS HZ1  1 1 
        9 37600 3 1  3 LYS HZ2  H  40.839  -8.624   9.329 1.00 . C C .  3 LYS HZ2  1 1 
        9 37601 3 1  3 LYS HZ3  H  41.385  -7.258  10.182 1.00 . C C .  3 LYS HZ3  1 1 
        9 37602 3 1  3 LYS N    N  36.550  -8.751  14.414 1.00 . C C .  3 LYS N    1 1 
        9 37603 3 1  3 LYS NZ   N  40.551  -7.728   9.773 1.00 . C C .  3 LYS NZ   1 1 
        9 37604 3 1  3 LYS O    O  33.674  -7.122  13.324 1.00 . C C .  3 LYS O    1 1 
        9 37605 3 1  4 VAL C    C  32.075  -9.711  13.626 1.00 . C C .  4 VAL C    1 1 
        9 37606 3 1  4 VAL CA   C  33.004  -9.728  12.407 1.00 . C C .  4 VAL CA   1 1 
        9 37607 3 1  4 VAL CB   C  33.110 -11.169  11.830 1.00 . C C .  4 VAL CB   1 1 
        9 37608 3 1  4 VAL CG1  C  31.724 -11.670  11.350 1.00 . C C .  4 VAL CG1  1 1 
        9 37609 3 1  4 VAL CG2  C  34.108 -11.199  10.649 1.00 . C C .  4 VAL CG2  1 1 
        9 37610 3 1  4 VAL H    H  35.092  -9.860  12.783 1.00 . C C .  4 VAL H    1 1 
        9 37611 3 1  4 VAL HA   H  32.605  -9.070  11.642 1.00 . C C .  4 VAL HA   1 1 
        9 37612 3 1  4 VAL HB   H  33.462 -11.833  12.604 1.00 . C C .  4 VAL HB   1 1 
        9 37613 3 1  4 VAL HG11 H  31.840 -12.606  10.827 1.00 . C C .  4 VAL HG11 1 1 
        9 37614 3 1  4 VAL HG12 H  31.281 -10.940  10.686 1.00 . C C .  4 VAL HG12 1 1 
        9 37615 3 1  4 VAL HG13 H  31.074 -11.818  12.205 1.00 . C C .  4 VAL HG13 1 1 
        9 37616 3 1  4 VAL HG21 H  34.106 -12.183  10.201 1.00 . C C .  4 VAL HG21 1 1 
        9 37617 3 1  4 VAL HG22 H  35.100 -10.974  11.009 1.00 . C C .  4 VAL HG22 1 1 
        9 37618 3 1  4 VAL HG23 H  33.816 -10.468   9.909 1.00 . C C .  4 VAL HG23 1 1 
        9 37619 3 1  4 VAL N    N  34.334  -9.239  12.809 1.00 . C C .  4 VAL N    1 1 
        9 37620 3 1  4 VAL O    O  30.924  -9.284  13.525 1.00 . C C .  4 VAL O    1 1 
        9 37621 3 1  5 GLN C    C  31.465  -8.797  16.407 1.00 . C C .  5 GLN C    1 1 
        9 37622 3 1  5 GLN CA   C  31.868 -10.217  16.023 1.00 . C C .  5 GLN CA   1 1 
        9 37623 3 1  5 GLN CB   C  32.723 -10.858  17.139 1.00 . C C .  5 GLN CB   1 1 
        9 37624 3 1  5 GLN CD   C  31.573 -13.114  17.107 1.00 . C C .  5 GLN CD   1 1 
        9 37625 3 1  5 GLN CG   C  32.897 -12.372  16.896 1.00 . C C .  5 GLN CG   1 1 
        9 37626 3 1  5 GLN H    H  33.541 -10.492  14.730 1.00 . C C .  5 GLN H    1 1 
        9 37627 3 1  5 GLN HA   H  30.968 -10.801  15.875 1.00 . C C .  5 GLN HA   1 1 
        9 37628 3 1  5 GLN HB2  H  33.695 -10.387  17.155 1.00 . C C .  5 GLN HB2  1 1 
        9 37629 3 1  5 GLN HB3  H  32.242 -10.702  18.095 1.00 . C C .  5 GLN HB3  1 1 
        9 37630 3 1  5 GLN HE21 H  31.756 -13.186  19.082 1.00 . C C .  5 GLN HE21 1 1 
        9 37631 3 1  5 GLN HE22 H  30.350 -13.900  18.457 1.00 . C C .  5 GLN HE22 1 1 
        9 37632 3 1  5 GLN HG2  H  33.241 -12.540  15.886 1.00 . C C .  5 GLN HG2  1 1 
        9 37633 3 1  5 GLN HG3  H  33.634 -12.758  17.586 1.00 . C C .  5 GLN HG3  1 1 
        9 37634 3 1  5 GLN N    N  32.615 -10.173  14.763 1.00 . C C .  5 GLN N    1 1 
        9 37635 3 1  5 GLN NE2  N  31.194 -13.426  18.315 1.00 . C C .  5 GLN NE2  1 1 
        9 37636 3 1  5 GLN O    O  30.308  -8.545  16.754 1.00 . C C .  5 GLN O    1 1 
        9 37637 3 1  5 GLN OE1  O  30.862 -13.404  16.143 1.00 . C C .  5 GLN OE1  1 1 
        9 37638 3 1  6 TYR C    C  31.138  -5.912  15.583 1.00 . C C .  6 TYR C    1 1 
        9 37639 3 1  6 TYR CA   C  32.172  -6.455  16.572 1.00 . C C .  6 TYR CA   1 1 
        9 37640 3 1  6 TYR CB   C  33.478  -5.628  16.495 1.00 . C C .  6 TYR CB   1 1 
        9 37641 3 1  6 TYR CD1  C  33.040  -3.670  18.062 1.00 . C C .  6 TYR CD1  1 1 
        9 37642 3 1  6 TYR CD2  C  32.940  -3.276  15.667 1.00 . C C .  6 TYR CD2  1 1 
        9 37643 3 1  6 TYR CE1  C  32.713  -2.333  18.294 1.00 . C C .  6 TYR CE1  1 1 
        9 37644 3 1  6 TYR CE2  C  32.617  -1.936  15.904 1.00 . C C .  6 TYR CE2  1 1 
        9 37645 3 1  6 TYR CG   C  33.158  -4.149  16.749 1.00 . C C .  6 TYR CG   1 1 
        9 37646 3 1  6 TYR CZ   C  32.504  -1.467  17.218 1.00 . C C .  6 TYR CZ   1 1 
        9 37647 3 1  6 TYR H    H  33.311  -8.132  15.965 1.00 . C C .  6 TYR H    1 1 
        9 37648 3 1  6 TYR HA   H  31.769  -6.371  17.573 1.00 . C C .  6 TYR HA   1 1 
        9 37649 3 1  6 TYR HB2  H  34.169  -5.983  17.246 1.00 . C C .  6 TYR HB2  1 1 
        9 37650 3 1  6 TYR HB3  H  33.924  -5.740  15.518 1.00 . C C .  6 TYR HB3  1 1 
        9 37651 3 1  6 TYR HD1  H  33.210  -4.332  18.894 1.00 . C C .  6 TYR HD1  1 1 
        9 37652 3 1  6 TYR HD2  H  33.028  -3.638  14.653 1.00 . C C .  6 TYR HD2  1 1 
        9 37653 3 1  6 TYR HE1  H  32.624  -1.967  19.306 1.00 . C C .  6 TYR HE1  1 1 
        9 37654 3 1  6 TYR HE2  H  32.455  -1.267  15.073 1.00 . C C .  6 TYR HE2  1 1 
        9 37655 3 1  6 TYR HH   H  31.401  -0.127  18.008 1.00 . C C .  6 TYR HH   1 1 
        9 37656 3 1  6 TYR N    N  32.424  -7.865  16.286 1.00 . C C .  6 TYR N    1 1 
        9 37657 3 1  6 TYR O    O  30.278  -5.142  15.963 1.00 . C C .  6 TYR O    1 1 
        9 37658 3 1  6 TYR OH   O  32.182  -0.147  17.449 1.00 . C C .  6 TYR OH   1 1 
        9 37659 3 1  7 LEU C    C  28.917  -6.355  13.574 1.00 . C C .  7 LEU C    1 1 
        9 37660 3 1  7 LEU CA   C  30.341  -5.891  13.246 1.00 . C C .  7 LEU CA   1 1 
        9 37661 3 1  7 LEU CB   C  30.806  -6.469  11.875 1.00 . C C .  7 LEU CB   1 1 
        9 37662 3 1  7 LEU CD1  C  28.720  -5.898  10.473 1.00 . C C .  7 LEU CD1  1 1 
        9 37663 3 1  7 LEU CD2  C  30.568  -4.177  10.730 1.00 . C C .  7 LEU CD2  1 1 
        9 37664 3 1  7 LEU CG   C  30.243  -5.691  10.640 1.00 . C C .  7 LEU CG   1 1 
        9 37665 3 1  7 LEU H    H  31.987  -6.946  14.079 1.00 . C C .  7 LEU H    1 1 
        9 37666 3 1  7 LEU HA   H  30.357  -4.815  13.203 1.00 . C C .  7 LEU HA   1 1 
        9 37667 3 1  7 LEU HB2  H  31.881  -6.433  11.831 1.00 . C C .  7 LEU HB2  1 1 
        9 37668 3 1  7 LEU HB3  H  30.499  -7.505  11.804 1.00 . C C .  7 LEU HB3  1 1 
        9 37669 3 1  7 LEU HD11 H  28.179  -5.137  11.014 1.00 . C C .  7 LEU HD11 1 1 
        9 37670 3 1  7 LEU HD12 H  28.436  -6.874  10.844 1.00 . C C .  7 LEU HD12 1 1 
        9 37671 3 1  7 LEU HD13 H  28.467  -5.833   9.424 1.00 . C C .  7 LEU HD13 1 1 
        9 37672 3 1  7 LEU HD21 H  31.565  -4.039  11.128 1.00 . C C .  7 LEU HD21 1 1 
        9 37673 3 1  7 LEU HD22 H  29.856  -3.681  11.371 1.00 . C C .  7 LEU HD22 1 1 
        9 37674 3 1  7 LEU HD23 H  30.518  -3.743   9.742 1.00 . C C .  7 LEU HD23 1 1 
        9 37675 3 1  7 LEU HG   H  30.727  -6.087   9.755 1.00 . C C .  7 LEU HG   1 1 
        9 37676 3 1  7 LEU N    N  31.255  -6.329  14.307 1.00 . C C .  7 LEU N    1 1 
        9 37677 3 1  7 LEU O    O  27.964  -5.598  13.427 1.00 . C C .  7 LEU O    1 1 
        9 37678 3 1  8 THR C    C  26.931  -7.371  15.598 1.00 . C C .  8 THR C    1 1 
        9 37679 3 1  8 THR CA   C  27.518  -8.185  14.438 1.00 . C C .  8 THR CA   1 1 
        9 37680 3 1  8 THR CB   C  27.724  -9.663  14.847 1.00 . C C .  8 THR CB   1 1 
        9 37681 3 1  8 THR CG2  C  26.391 -10.316  15.266 1.00 . C C .  8 THR CG2  1 1 
        9 37682 3 1  8 THR H    H  29.620  -8.140  14.161 1.00 . C C .  8 THR H    1 1 
        9 37683 3 1  8 THR HA   H  26.841  -8.141  13.592 1.00 . C C .  8 THR HA   1 1 
        9 37684 3 1  8 THR HB   H  28.418  -9.716  15.671 1.00 . C C .  8 THR HB   1 1 
        9 37685 3 1  8 THR HG1  H  29.095  -9.968  13.497 1.00 . C C .  8 THR HG1  1 1 
        9 37686 3 1  8 THR HG21 H  25.626 -10.085  14.539 1.00 . C C .  8 THR HG21 1 1 
        9 37687 3 1  8 THR HG22 H  26.092  -9.940  16.235 1.00 . C C .  8 THR HG22 1 1 
        9 37688 3 1  8 THR HG23 H  26.518 -11.388  15.327 1.00 . C C .  8 THR HG23 1 1 
        9 37689 3 1  8 THR N    N  28.806  -7.602  14.051 1.00 . C C .  8 THR N    1 1 
        9 37690 3 1  8 THR O    O  25.764  -6.981  15.571 1.00 . C C .  8 THR O    1 1 
        9 37691 3 1  8 THR OG1  O  28.258 -10.378  13.741 1.00 . C C .  8 THR OG1  1 1 
        9 37692 3 1  9 ARG C    C  27.044  -4.874  17.344 1.00 . C C .  9 ARG C    1 1 
        9 37693 3 1  9 ARG CA   C  27.423  -6.300  17.767 1.00 . C C .  9 ARG CA   1 1 
        9 37694 3 1  9 ARG CB   C  28.623  -6.263  18.733 1.00 . C C .  9 ARG CB   1 1 
        9 37695 3 1  9 ARG CD   C  30.259  -7.800  19.933 1.00 . C C .  9 ARG CD   1 1 
        9 37696 3 1  9 ARG CG   C  28.813  -7.642  19.416 1.00 . C C .  9 ARG CG   1 1 
        9 37697 3 1  9 ARG CZ   C  31.945  -6.108  20.601 1.00 . C C .  9 ARG CZ   1 1 
        9 37698 3 1  9 ARG H    H  28.712  -7.420  16.513 1.00 . C C .  9 ARG H    1 1 
        9 37699 3 1  9 ARG HA   H  26.580  -6.759  18.263 1.00 . C C .  9 ARG HA   1 1 
        9 37700 3 1  9 ARG HB2  H  29.515  -6.006  18.183 1.00 . C C .  9 ARG HB2  1 1 
        9 37701 3 1  9 ARG HB3  H  28.446  -5.515  19.493 1.00 . C C .  9 ARG HB3  1 1 
        9 37702 3 1  9 ARG HD2  H  30.305  -8.652  20.594 1.00 . C C .  9 ARG HD2  1 1 
        9 37703 3 1  9 ARG HD3  H  30.910  -7.975  19.094 1.00 . C C .  9 ARG HD3  1 1 
        9 37704 3 1  9 ARG HE   H  30.036  -6.129  21.221 1.00 . C C .  9 ARG HE   1 1 
        9 37705 3 1  9 ARG HG2  H  28.129  -7.721  20.249 1.00 . C C .  9 ARG HG2  1 1 
        9 37706 3 1  9 ARG HG3  H  28.601  -8.433  18.710 1.00 . C C .  9 ARG HG3  1 1 
        9 37707 3 1  9 ARG HH11 H  32.683  -7.531  19.392 1.00 . C C .  9 ARG HH11 1 1 
        9 37708 3 1  9 ARG HH12 H  33.800  -6.301  19.865 1.00 . C C .  9 ARG HH12 1 1 
        9 37709 3 1  9 ARG HH21 H  31.527  -4.566  21.804 1.00 . C C .  9 ARG HH21 1 1 
        9 37710 3 1  9 ARG HH22 H  33.154  -4.641  21.217 1.00 . C C .  9 ARG HH22 1 1 
        9 37711 3 1  9 ARG N    N  27.791  -7.095  16.589 1.00 . C C .  9 ARG N    1 1 
        9 37712 3 1  9 ARG NE   N  30.692  -6.601  20.668 1.00 . C C .  9 ARG NE   1 1 
        9 37713 3 1  9 ARG NH1  N  32.883  -6.696  19.897 1.00 . C C .  9 ARG NH1  1 1 
        9 37714 3 1  9 ARG NH2  N  32.231  -5.022  21.259 1.00 . C C .  9 ARG NH2  1 1 
        9 37715 3 1  9 ARG O    O  26.077  -4.310  17.838 1.00 . C C .  9 ARG O    1 1 
        9 37716 3 1 10 SER C    C  26.299  -2.902  15.123 1.00 . C C . 10 SER C    1 1 
        9 37717 3 1 10 SER CA   C  27.642  -2.990  15.857 1.00 . C C . 10 SER CA   1 1 
        9 37718 3 1 10 SER CB   C  28.808  -2.671  14.900 1.00 . C C . 10 SER CB   1 1 
        9 37719 3 1 10 SER H    H  28.579  -4.869  16.065 1.00 . C C . 10 SER H    1 1 
        9 37720 3 1 10 SER HA   H  27.650  -2.272  16.665 1.00 . C C . 10 SER HA   1 1 
        9 37721 3 1 10 SER HB2  H  29.739  -2.736  15.434 1.00 . C C . 10 SER HB2  1 1 
        9 37722 3 1 10 SER HB3  H  28.817  -3.386  14.095 1.00 . C C . 10 SER HB3  1 1 
        9 37723 3 1 10 SER HG   H  29.230  -0.779  14.899 1.00 . C C . 10 SER HG   1 1 
        9 37724 3 1 10 SER N    N  27.833  -4.332  16.408 1.00 . C C . 10 SER N    1 1 
        9 37725 3 1 10 SER O    O  25.578  -1.918  15.258 1.00 . C C . 10 SER O    1 1 
        9 37726 3 1 10 SER OG   O  28.680  -1.364  14.376 1.00 . C C . 10 SER OG   1 1 
        9 37727 3 1 11 ALA C    C  23.534  -4.085  14.563 1.00 . C C . 11 ALA C    1 1 
        9 37728 3 1 11 ALA CA   C  24.725  -4.042  13.601 1.00 . C C . 11 ALA CA   1 1 
        9 37729 3 1 11 ALA CB   C  24.731  -5.296  12.713 1.00 . C C . 11 ALA CB   1 1 
        9 37730 3 1 11 ALA H    H  26.609  -4.713  14.313 1.00 . C C . 11 ALA H    1 1 
        9 37731 3 1 11 ALA HA   H  24.638  -3.166  12.971 1.00 . C C . 11 ALA HA   1 1 
        9 37732 3 1 11 ALA HB1  H  25.579  -5.258  12.044 1.00 . C C . 11 ALA HB1  1 1 
        9 37733 3 1 11 ALA HB2  H  23.821  -5.334  12.134 1.00 . C C . 11 ALA HB2  1 1 
        9 37734 3 1 11 ALA HB3  H  24.800  -6.181  13.329 1.00 . C C . 11 ALA HB3  1 1 
        9 37735 3 1 11 ALA N    N  25.981  -3.961  14.359 1.00 . C C . 11 ALA N    1 1 
        9 37736 3 1 11 ALA O    O  22.541  -3.376  14.369 1.00 . C C . 11 ALA O    1 1 
        9 37737 3 1 12 ILE C    C  22.487  -3.708  17.396 1.00 . C C . 12 ILE C    1 1 
        9 37738 3 1 12 ILE CA   C  22.648  -5.047  16.667 1.00 . C C . 12 ILE CA   1 1 
        9 37739 3 1 12 ILE CB   C  23.063  -6.183  17.648 1.00 . C C . 12 ILE CB   1 1 
        9 37740 3 1 12 ILE CD1  C  23.796  -8.626  17.662 1.00 . C C . 12 ILE CD1  1 1 
        9 37741 3 1 12 ILE CG1  C  22.987  -7.555  16.909 1.00 . C C . 12 ILE CG1  1 1 
        9 37742 3 1 12 ILE CG2  C  22.128  -6.215  18.888 1.00 . C C . 12 ILE CG2  1 1 
        9 37743 3 1 12 ILE H    H  24.509  -5.411  15.711 1.00 . C C . 12 ILE H    1 1 
        9 37744 3 1 12 ILE HA   H  21.706  -5.308  16.200 1.00 . C C . 12 ILE HA   1 1 
        9 37745 3 1 12 ILE HB   H  24.077  -6.010  17.977 1.00 . C C . 12 ILE HB   1 1 
        9 37746 3 1 12 ILE HD11 H  24.824  -8.307  17.759 1.00 . C C . 12 ILE HD11 1 1 
        9 37747 3 1 12 ILE HD12 H  23.761  -9.554  17.111 1.00 . C C . 12 ILE HD12 1 1 
        9 37748 3 1 12 ILE HD13 H  23.372  -8.778  18.645 1.00 . C C . 12 ILE HD13 1 1 
        9 37749 3 1 12 ILE HG12 H  21.956  -7.874  16.847 1.00 . C C . 12 ILE HG12 1 1 
        9 37750 3 1 12 ILE HG13 H  23.381  -7.456  15.910 1.00 . C C . 12 ILE HG13 1 1 
        9 37751 3 1 12 ILE HG21 H  22.362  -7.075  19.498 1.00 . C C . 12 ILE HG21 1 1 
        9 37752 3 1 12 ILE HG22 H  21.097  -6.274  18.568 1.00 . C C . 12 ILE HG22 1 1 
        9 37753 3 1 12 ILE HG23 H  22.271  -5.317  19.474 1.00 . C C . 12 ILE HG23 1 1 
        9 37754 3 1 12 ILE N    N  23.676  -4.903  15.621 1.00 . C C . 12 ILE N    1 1 
        9 37755 3 1 12 ILE O    O  21.371  -3.270  17.672 1.00 . C C . 12 ILE O    1 1 
        9 37756 3 1 13 ARG C    C  22.956  -0.727  17.510 1.00 . C C . 13 ARG C    1 1 
        9 37757 3 1 13 ARG CA   C  23.691  -1.778  18.355 1.00 . C C . 13 ARG CA   1 1 
        9 37758 3 1 13 ARG CB   C  25.174  -1.403  18.550 1.00 . C C . 13 ARG CB   1 1 
        9 37759 3 1 13 ARG CD   C  26.857   0.155  19.581 1.00 . C C . 13 ARG CD   1 1 
        9 37760 3 1 13 ARG CG   C  25.353  -0.090  19.338 1.00 . C C . 13 ARG CG   1 1 
        9 37761 3 1 13 ARG CZ   C  28.820  -0.212  18.085 1.00 . C C . 13 ARG CZ   1 1 
        9 37762 3 1 13 ARG H    H  24.476  -3.498  17.409 1.00 . C C . 13 ARG H    1 1 
        9 37763 3 1 13 ARG HA   H  23.213  -1.859  19.323 1.00 . C C . 13 ARG HA   1 1 
        9 37764 3 1 13 ARG HB2  H  25.666  -2.199  19.090 1.00 . C C . 13 ARG HB2  1 1 
        9 37765 3 1 13 ARG HB3  H  25.641  -1.298  17.585 1.00 . C C . 13 ARG HB3  1 1 
        9 37766 3 1 13 ARG HD2  H  26.979   1.067  20.147 1.00 . C C . 13 ARG HD2  1 1 
        9 37767 3 1 13 ARG HD3  H  27.257  -0.670  20.151 1.00 . C C . 13 ARG HD3  1 1 
        9 37768 3 1 13 ARG HE   H  27.142   0.763  17.562 1.00 . C C . 13 ARG HE   1 1 
        9 37769 3 1 13 ARG HG2  H  24.935   0.736  18.783 1.00 . C C . 13 ARG HG2  1 1 
        9 37770 3 1 13 ARG HG3  H  24.850  -0.170  20.291 1.00 . C C . 13 ARG HG3  1 1 
        9 37771 3 1 13 ARG HH11 H  29.047  -1.047  19.899 1.00 . C C . 13 ARG HH11 1 1 
        9 37772 3 1 13 ARG HH12 H  30.382  -1.237  18.815 1.00 . C C . 13 ARG HH12 1 1 
        9 37773 3 1 13 ARG HH21 H  28.922   0.477  16.218 1.00 . C C . 13 ARG HH21 1 1 
        9 37774 3 1 13 ARG HH22 H  30.308  -0.397  16.767 1.00 . C C . 13 ARG HH22 1 1 
        9 37775 3 1 13 ARG N    N  23.633  -3.076  17.679 1.00 . C C . 13 ARG N    1 1 
        9 37776 3 1 13 ARG NE   N  27.581   0.285  18.295 1.00 . C C . 13 ARG NE   1 1 
        9 37777 3 1 13 ARG NH1  N  29.466  -0.885  19.007 1.00 . C C . 13 ARG NH1  1 1 
        9 37778 3 1 13 ARG NH2  N  29.393  -0.029  16.934 1.00 . C C . 13 ARG NH2  1 1 
        9 37779 3 1 13 ARG O    O  22.179   0.073  18.041 1.00 . C C . 13 ARG O    1 1 
        9 37780 3 1 14 ARG C    C  21.054  -0.122  15.192 1.00 . C C . 14 ARG C    1 1 
        9 37781 3 1 14 ARG CA   C  22.559   0.139  15.236 1.00 . C C . 14 ARG CA   1 1 
        9 37782 3 1 14 ARG CB   C  23.176  -0.041  13.827 1.00 . C C . 14 ARG CB   1 1 
        9 37783 3 1 14 ARG CD   C  24.241   2.293  13.650 1.00 . C C . 14 ARG CD   1 1 
        9 37784 3 1 14 ARG CG   C  23.204   1.304  13.054 1.00 . C C . 14 ARG CG   1 1 
        9 37785 3 1 14 ARG CZ   C  25.943   1.199  15.108 1.00 . C C . 14 ARG CZ   1 1 
        9 37786 3 1 14 ARG H    H  23.813  -1.458  15.848 1.00 . C C . 14 ARG H    1 1 
        9 37787 3 1 14 ARG HA   H  22.717   1.152  15.571 1.00 . C C . 14 ARG HA   1 1 
        9 37788 3 1 14 ARG HB2  H  24.176  -0.425  13.914 1.00 . C C . 14 ARG HB2  1 1 
        9 37789 3 1 14 ARG HB3  H  22.586  -0.752  13.264 1.00 . C C . 14 ARG HB3  1 1 
        9 37790 3 1 14 ARG HD2  H  24.396   3.096  12.946 1.00 . C C . 14 ARG HD2  1 1 
        9 37791 3 1 14 ARG HD3  H  23.856   2.713  14.567 1.00 . C C . 14 ARG HD3  1 1 
        9 37792 3 1 14 ARG HE   H  26.131   1.479  13.132 1.00 . C C . 14 ARG HE   1 1 
        9 37793 3 1 14 ARG HG2  H  23.460   1.109  12.022 1.00 . C C . 14 ARG HG2  1 1 
        9 37794 3 1 14 ARG HG3  H  22.223   1.757  13.089 1.00 . C C . 14 ARG HG3  1 1 
        9 37795 3 1 14 ARG HH11 H  24.368   1.869  16.149 1.00 . C C . 14 ARG HH11 1 1 
        9 37796 3 1 14 ARG HH12 H  25.577   1.045  17.066 1.00 . C C . 14 ARG HH12 1 1 
        9 37797 3 1 14 ARG HH21 H  27.629   0.432  14.393 1.00 . C C . 14 ARG HH21 1 1 
        9 37798 3 1 14 ARG HH22 H  27.375   0.243  16.093 1.00 . C C . 14 ARG HH22 1 1 
        9 37799 3 1 14 ARG N    N  23.199  -0.774  16.188 1.00 . C C . 14 ARG N    1 1 
        9 37800 3 1 14 ARG NE   N  25.539   1.633  13.897 1.00 . C C . 14 ARG NE   1 1 
        9 37801 3 1 14 ARG NH1  N  25.238   1.388  16.191 1.00 . C C . 14 ARG NH1  1 1 
        9 37802 3 1 14 ARG NH2  N  27.067   0.581  15.207 1.00 . C C . 14 ARG NH2  1 1 
        9 37803 3 1 14 ARG O    O  20.254   0.819  15.207 1.00 . C C . 14 ARG O    1 1 
        9 37804 3 1 15 ALA C    C  18.585  -1.370  16.406 1.00 . C C . 15 ALA C    1 1 
        9 37805 3 1 15 ALA CA   C  19.290  -1.843  15.134 1.00 . C C . 15 ALA CA   1 1 
        9 37806 3 1 15 ALA CB   C  19.207  -3.372  15.019 1.00 . C C . 15 ALA CB   1 1 
        9 37807 3 1 15 ALA H    H  21.396  -2.102  15.167 1.00 . C C . 15 ALA H    1 1 
        9 37808 3 1 15 ALA HA   H  18.805  -1.400  14.274 1.00 . C C . 15 ALA HA   1 1 
        9 37809 3 1 15 ALA HB1  H  19.752  -3.698  14.143 1.00 . C C . 15 ALA HB1  1 1 
        9 37810 3 1 15 ALA HB2  H  18.174  -3.673  14.927 1.00 . C C . 15 ALA HB2  1 1 
        9 37811 3 1 15 ALA HB3  H  19.637  -3.831  15.896 1.00 . C C . 15 ALA HB3  1 1 
        9 37812 3 1 15 ALA N    N  20.694  -1.418  15.160 1.00 . C C . 15 ALA N    1 1 
        9 37813 3 1 15 ALA O    O  17.435  -0.919  16.354 1.00 . C C . 15 ALA O    1 1 
        9 37814 3 1 16 .   C    C  19.119   0.484  19.000 1.00 . C C . 16 SEP C    1 1 
        9 37815 3 1 16 .   CA   C  18.809  -1.007  18.824 1.00 . C C . 16 SEP CA   1 1 
        9 37816 3 1 16 .   CB   C  19.423  -1.846  19.965 1.00 . C C . 16 SEP CB   1 1 
        9 37817 3 1 16 .   H    H  20.229  -1.794  17.476 1.00 . C C . 16 SEP H    1 1 
        9 37818 3 1 16 .   HA   H  17.732  -1.140  18.844 1.00 . C C . 16 SEP HA   1 1 
        9 37819 3 1 16 .   HB2  H  19.215  -2.890  19.800 1.00 . C C . 16 SEP HB2  1 1 
        9 37820 3 1 16 .   HB3  H  20.497  -1.698  19.985 1.00 . C C . 16 SEP HB3  1 1 
        9 37821 3 1 16 .   N    N  19.315  -1.448  17.532 1.00 . C C . 16 SEP N    1 1 
        9 37822 3 1 16 .   O    O  20.041   0.870  19.735 1.00 . C C . 16 SEP O    1 1 
        9 37823 3 1 16 .   O1P  O  16.711  -0.120  21.029 1.00 . C C . 16 SEP O1P  1 1 
        9 37824 3 1 16 .   O2P  O  17.300  -1.035  23.306 1.00 . C C . 16 SEP O2P  1 1 
        9 37825 3 1 16 .   O3P  O  18.631   0.958  22.256 1.00 . C C . 16 SEP O3P  1 1 
        9 37826 3 1 16 .   OG   O  18.846  -1.444  21.213 1.00 . C C . 16 SEP OG   1 1 
        9 37827 3 1 16 .   P    P  17.845  -0.403  21.934 1.00 . C C . 16 SEP P    1 1 
        9 37828 3 1 17 THR C    C  18.203   3.290  19.768 1.00 . C C . 17 THR C    1 1 
        9 37829 3 1 17 THR CA   C  18.488   2.768  18.351 1.00 . C C . 17 THR CA   1 1 
        9 37830 3 1 17 THR CB   C  17.522   3.427  17.338 1.00 . C C . 17 THR CB   1 1 
        9 37831 3 1 17 THR CG2  C  17.900   3.026  15.901 1.00 . C C . 17 THR CG2  1 1 
        9 37832 3 1 17 THR H    H  17.629   0.928  17.741 1.00 . C C . 17 THR H    1 1 
        9 37833 3 1 17 THR HA   H  19.505   3.024  18.082 1.00 . C C . 17 THR HA   1 1 
        9 37834 3 1 17 THR HB   H  17.585   4.502  17.431 1.00 . C C . 17 THR HB   1 1 
        9 37835 3 1 17 THR HG1  H  16.215   2.233  18.165 1.00 . C C . 17 THR HG1  1 1 
        9 37836 3 1 17 THR HG21 H  18.926   3.304  15.704 1.00 . C C . 17 THR HG21 1 1 
        9 37837 3 1 17 THR HG22 H  17.254   3.537  15.202 1.00 . C C . 17 THR HG22 1 1 
        9 37838 3 1 17 THR HG23 H  17.786   1.957  15.778 1.00 . C C . 17 THR HG23 1 1 
        9 37839 3 1 17 THR N    N  18.334   1.310  18.304 1.00 . C C . 17 THR N    1 1 
        9 37840 3 1 17 THR O    O  19.011   4.028  20.340 1.00 . C C . 17 THR O    1 1 
        9 37841 3 1 17 THR OG1  O  16.183   3.009  17.603 1.00 . C C . 17 THR OG1  1 1 
        9 37842 3 1 18 ILE C    C  15.540   2.289  22.151 1.00 . C C . 18 ILE C    1 1 
        9 37843 3 1 18 ILE CA   C  16.620   3.260  21.665 1.00 . C C . 18 ILE CA   1 1 
        9 37844 3 1 18 ILE CB   C  16.115   4.737  21.684 1.00 . C C . 18 ILE CB   1 1 
        9 37845 3 1 18 ILE CD1  C  15.717   6.695  23.265 1.00 . C C . 18 ILE CD1  1 1 
        9 37846 3 1 18 ILE CG1  C  15.776   5.162  23.144 1.00 . C C . 18 ILE CG1  1 1 
        9 37847 3 1 18 ILE CG2  C  14.871   4.920  20.771 1.00 . C C . 18 ILE CG2  1 1 
        9 37848 3 1 18 ILE H    H  16.477   2.277  19.792 1.00 . C C . 18 ILE H    1 1 
        9 37849 3 1 18 ILE HA   H  17.472   3.182  22.328 1.00 . C C . 18 ILE HA   1 1 
        9 37850 3 1 18 ILE HB   H  16.905   5.371  21.310 1.00 . C C . 18 ILE HB   1 1 
        9 37851 3 1 18 ILE HD11 H  15.409   6.963  24.265 1.00 . C C . 18 ILE HD11 1 1 
        9 37852 3 1 18 ILE HD12 H  15.005   7.093  22.555 1.00 . C C . 18 ILE HD12 1 1 
        9 37853 3 1 18 ILE HD13 H  16.693   7.112  23.067 1.00 . C C . 18 ILE HD13 1 1 
        9 37854 3 1 18 ILE HG12 H  14.818   4.748  23.432 1.00 . C C . 18 ILE HG12 1 1 
        9 37855 3 1 18 ILE HG13 H  16.535   4.787  23.815 1.00 . C C . 18 ILE HG13 1 1 
        9 37856 3 1 18 ILE HG21 H  15.034   4.424  19.825 1.00 . C C . 18 ILE HG21 1 1 
        9 37857 3 1 18 ILE HG22 H  14.708   5.974  20.593 1.00 . C C . 18 ILE HG22 1 1 
        9 37858 3 1 18 ILE HG23 H  13.996   4.502  21.250 1.00 . C C . 18 ILE HG23 1 1 
        9 37859 3 1 18 ILE N    N  17.052   2.874  20.316 1.00 . C C . 18 ILE N    1 1 
        9 37860 3 1 18 ILE O    O  14.605   1.966  21.402 1.00 . C C . 18 ILE O    1 1 
        9 37861 3 1 19 GLU C    C  13.359   1.578  24.191 1.00 . C C . 19 GLU C    1 1 
        9 37862 3 1 19 GLU CA   C  14.713   0.881  23.983 1.00 . C C . 19 GLU CA   1 1 
        9 37863 3 1 19 GLU CB   C  15.229   0.324  25.342 1.00 . C C . 19 GLU CB   1 1 
        9 37864 3 1 19 GLU CD   C  13.395  -1.473  25.234 1.00 . C C . 19 GLU CD   1 1 
        9 37865 3 1 19 GLU CG   C  14.885  -1.184  25.517 1.00 . C C . 19 GLU CG   1 1 
        9 37866 3 1 19 GLU H    H  16.446   2.109  23.935 1.00 . C C . 19 GLU H    1 1 
        9 37867 3 1 19 GLU HA   H  14.583   0.059  23.293 1.00 . C C . 19 GLU HA   1 1 
        9 37868 3 1 19 GLU HB2  H  16.302   0.442  25.386 1.00 . C C . 19 GLU HB2  1 1 
        9 37869 3 1 19 GLU HB3  H  14.786   0.883  26.157 1.00 . C C . 19 GLU HB3  1 1 
        9 37870 3 1 19 GLU HG2  H  15.498  -1.768  24.845 1.00 . C C . 19 GLU HG2  1 1 
        9 37871 3 1 19 GLU HG3  H  15.112  -1.476  26.532 1.00 . C C . 19 GLU HG3  1 1 
        9 37872 3 1 19 GLU N    N  15.679   1.821  23.399 1.00 . C C . 19 GLU N    1 1 
        9 37873 3 1 19 GLU O    O  13.307   2.736  24.623 1.00 . C C . 19 GLU O    1 1 
        9 37874 3 1 19 GLU OE1  O  12.559  -1.089  26.041 1.00 . C C . 19 GLU OE1  1 1 
        9 37875 3 1 19 GLU OE2  O  13.108  -2.051  24.195 1.00 . C C . 19 GLU OE2  1 1 
        9 37876 3 1 20 MET C    C   9.952   0.148  24.296 1.00 . C C . 20 MET C    1 1 
        9 37877 3 1 20 MET CA   C  10.916   1.329  24.024 1.00 . C C . 20 MET CA   1 1 
        9 37878 3 1 20 MET CB   C  10.484   2.114  22.758 1.00 . C C . 20 MET CB   1 1 
        9 37879 3 1 20 MET CE   C  10.373   4.443  20.296 1.00 . C C . 20 MET CE   1 1 
        9 37880 3 1 20 MET CG   C  10.780   3.620  22.890 1.00 . C C . 20 MET CG   1 1 
        9 37881 3 1 20 MET H    H  12.430  -0.063  23.558 1.00 . C C . 20 MET H    1 1 
        9 37882 3 1 20 MET HA   H  10.873   1.994  24.880 1.00 . C C . 20 MET HA   1 1 
        9 37883 3 1 20 MET HB2  H  11.020   1.737  21.899 1.00 . C C . 20 MET HB2  1 1 
        9 37884 3 1 20 MET HB3  H   9.428   1.984  22.597 1.00 . C C . 20 MET HB3  1 1 
        9 37885 3 1 20 MET HE1  H  10.426   3.414  19.984 1.00 . C C . 20 MET HE1  1 1 
        9 37886 3 1 20 MET HE2  H  11.371   4.844  20.358 1.00 . C C . 20 MET HE2  1 1 
        9 37887 3 1 20 MET HE3  H   9.806   5.013  19.575 1.00 . C C . 20 MET HE3  1 1 
        9 37888 3 1 20 MET HG2  H  10.710   3.923  23.926 1.00 . C C . 20 MET HG2  1 1 
        9 37889 3 1 20 MET HG3  H  11.774   3.830  22.524 1.00 . C C . 20 MET HG3  1 1 
        9 37890 3 1 20 MET N    N  12.288   0.844  23.882 1.00 . C C . 20 MET N    1 1 
        9 37891 3 1 20 MET O    O   9.270   0.160  25.326 1.00 . C C . 20 MET O    1 1 
        9 37892 3 1 20 MET SD   S   9.563   4.550  21.916 1.00 . C C . 20 MET SD   1 1 
        9 37893 3 1 21 PRO C    C   9.492  -3.111  24.549 1.00 . C C . 21 PRO C    1 1 
        9 37894 3 1 21 PRO CA   C   8.927  -2.041  23.620 1.00 . C C . 21 PRO CA   1 1 
        9 37895 3 1 21 PRO CB   C   8.793  -2.609  22.204 1.00 . C C . 21 PRO CB   1 1 
        9 37896 3 1 21 PRO CD   C  10.617  -1.032  22.141 1.00 . C C . 21 PRO CD   1 1 
        9 37897 3 1 21 PRO CG   C  10.134  -2.374  21.594 1.00 . C C . 21 PRO CG   1 1 
        9 37898 3 1 21 PRO HA   H   7.960  -1.708  23.964 1.00 . C C . 21 PRO HA   1 1 
        9 37899 3 1 21 PRO HB2  H   8.568  -3.668  22.234 1.00 . C C . 21 PRO HB2  1 1 
        9 37900 3 1 21 PRO HB3  H   8.033  -2.080  21.655 1.00 . C C . 21 PRO HB3  1 1 
        9 37901 3 1 21 PRO HD2  H  11.678  -1.067  22.310 1.00 . C C . 21 PRO HD2  1 1 
        9 37902 3 1 21 PRO HD3  H  10.371  -0.243  21.457 1.00 . C C . 21 PRO HD3  1 1 
        9 37903 3 1 21 PRO HG2  H  10.819  -3.163  21.887 1.00 . C C . 21 PRO HG2  1 1 
        9 37904 3 1 21 PRO HG3  H  10.065  -2.324  20.526 1.00 . C C . 21 PRO HG3  1 1 
        9 37905 3 1 21 PRO N    N   9.861  -0.867  23.418 1.00 . C C . 21 PRO N    1 1 
        9 37906 3 1 21 PRO O    O  10.627  -3.010  25.013 1.00 . C C . 21 PRO O    1 1 
        9 37907 3 1 22 GLN C    C  10.257  -6.022  24.798 1.00 . C C . 22 GLN C    1 1 
        9 37908 3 1 22 GLN CA   C   9.114  -5.323  25.550 1.00 . C C . 22 GLN CA   1 1 
        9 37909 3 1 22 GLN CB   C   7.904  -6.268  25.769 1.00 . C C . 22 GLN CB   1 1 
        9 37910 3 1 22 GLN CD   C   9.022  -7.231  27.851 1.00 . C C . 22 GLN CD   1 1 
        9 37911 3 1 22 GLN CG   C   8.287  -7.555  26.548 1.00 . C C . 22 GLN CG   1 1 
        9 37912 3 1 22 GLN H    H   7.822  -4.198  24.306 1.00 . C C . 22 GLN H    1 1 
        9 37913 3 1 22 GLN HA   H   9.474  -4.970  26.509 1.00 . C C . 22 GLN HA   1 1 
        9 37914 3 1 22 GLN HB2  H   7.143  -5.740  26.321 1.00 . C C . 22 GLN HB2  1 1 
        9 37915 3 1 22 GLN HB3  H   7.504  -6.549  24.806 1.00 . C C . 22 GLN HB3  1 1 
        9 37916 3 1 22 GLN HE21 H   7.368  -6.766  28.843 1.00 . C C . 22 GLN HE21 1 1 
        9 37917 3 1 22 GLN HE22 H   8.808  -6.642  29.735 1.00 . C C . 22 GLN HE22 1 1 
        9 37918 3 1 22 GLN HG2  H   7.383  -8.097  26.786 1.00 . C C . 22 GLN HG2  1 1 
        9 37919 3 1 22 GLN HG3  H   8.911  -8.175  25.935 1.00 . C C . 22 GLN HG3  1 1 
        9 37920 3 1 22 GLN N    N   8.694  -4.174  24.751 1.00 . C C . 22 GLN N    1 1 
        9 37921 3 1 22 GLN NE2  N   8.342  -6.847  28.896 1.00 . C C . 22 GLN NE2  1 1 
        9 37922 3 1 22 GLN O    O  11.284  -6.352  25.394 1.00 . C C . 22 GLN O    1 1 
        9 37923 3 1 22 GLN OE1  O  10.249  -7.324  27.915 1.00 . C C . 22 GLN OE1  1 1 
        9 37924 3 1 23 GLN C    C  11.139  -5.971  21.272 1.00 . C C . 23 GLN C    1 1 
        9 37925 3 1 23 GLN CA   C  11.069  -6.785  22.576 1.00 . C C . 23 GLN CA   1 1 
        9 37926 3 1 23 GLN CB   C  10.732  -8.259  22.224 1.00 . C C . 23 GLN CB   1 1 
        9 37927 3 1 23 GLN CD   C  11.451  -9.271  24.459 1.00 . C C . 23 GLN CD   1 1 
        9 37928 3 1 23 GLN CG   C  10.302  -9.085  23.455 1.00 . C C . 23 GLN CG   1 1 
        9 37929 3 1 23 GLN H    H   9.230  -5.852  23.077 1.00 . C C . 23 GLN H    1 1 
        9 37930 3 1 23 GLN HA   H  12.037  -6.753  23.055 1.00 . C C . 23 GLN HA   1 1 
        9 37931 3 1 23 GLN HB2  H   9.938  -8.279  21.502 1.00 . C C . 23 GLN HB2  1 1 
        9 37932 3 1 23 GLN HB3  H  11.606  -8.722  21.780 1.00 . C C . 23 GLN HB3  1 1 
        9 37933 3 1 23 GLN HE21 H  12.808  -9.720  23.081 1.00 . C C . 23 GLN HE21 1 1 
        9 37934 3 1 23 GLN HE22 H  13.371  -9.719  24.681 1.00 . C C . 23 GLN HE22 1 1 
        9 37935 3 1 23 GLN HG2  H   9.481  -8.583  23.942 1.00 . C C . 23 GLN HG2  1 1 
        9 37936 3 1 23 GLN HG3  H   9.962 -10.051  23.125 1.00 . C C . 23 GLN HG3  1 1 
        9 37937 3 1 23 GLN N    N  10.064  -6.183  23.472 1.00 . C C . 23 GLN N    1 1 
        9 37938 3 1 23 GLN NE2  N  12.640  -9.594  24.040 1.00 . C C . 23 GLN NE2  1 1 
        9 37939 3 1 23 GLN O    O  12.230  -5.595  20.833 1.00 . C C . 23 GLN O    1 1 
        9 37940 3 1 23 GLN OE1  O  11.248  -9.129  25.664 1.00 . C C . 23 GLN OE1  1 1 
        9 37941 3 1 24 ALA C    C   8.515  -4.192  19.334 1.00 . C C . 24 ALA C    1 1 
        9 37942 3 1 24 ALA CA   C   9.841  -4.975  19.398 1.00 . C C . 24 ALA CA   1 1 
        9 37943 3 1 24 ALA CB   C   9.953  -5.951  18.210 1.00 . C C . 24 ALA CB   1 1 
        9 37944 3 1 24 ALA H    H   9.141  -6.067  21.075 1.00 . C C . 24 ALA H    1 1 
        9 37945 3 1 24 ALA HA   H  10.659  -4.267  19.335 1.00 . C C . 24 ALA HA   1 1 
        9 37946 3 1 24 ALA HB1  H  10.575  -6.786  18.484 1.00 . C C . 24 ALA HB1  1 1 
        9 37947 3 1 24 ALA HB2  H  10.397  -5.438  17.372 1.00 . C C . 24 ALA HB2  1 1 
        9 37948 3 1 24 ALA HB3  H   8.969  -6.304  17.939 1.00 . C C . 24 ALA HB3  1 1 
        9 37949 3 1 24 ALA N    N   9.956  -5.724  20.665 1.00 . C C . 24 ALA N    1 1 
        9 37950 3 1 24 ALA O    O   7.537  -4.572  19.992 1.00 . C C . 24 ALA O    1 1 
        9 37951 3 1 25 ARG C    C   6.307  -2.745  17.429 1.00 . C C . 25 ARG C    1 1 
        9 37952 3 1 25 ARG CA   C   7.331  -2.192  18.436 1.00 . C C . 25 ARG CA   1 1 
        9 37953 3 1 25 ARG CB   C   7.793  -0.755  18.080 1.00 . C C . 25 ARG CB   1 1 
        9 37954 3 1 25 ARG CD   C   8.586   1.276  19.476 1.00 . C C . 25 ARG CD   1 1 
        9 37955 3 1 25 ARG CG   C   8.726  -0.241  19.210 1.00 . C C . 25 ARG CG   1 1 
        9 37956 3 1 25 ARG CZ   C   6.826   1.205  21.242 1.00 . C C . 25 ARG CZ   1 1 
        9 37957 3 1 25 ARG H    H   9.331  -2.834  18.089 1.00 . C C . 25 ARG H    1 1 
        9 37958 3 1 25 ARG HA   H   6.842  -2.151  19.402 1.00 . C C . 25 ARG HA   1 1 
        9 37959 3 1 25 ARG HB2  H   8.326  -0.770  17.144 1.00 . C C . 25 ARG HB2  1 1 
        9 37960 3 1 25 ARG HB3  H   6.934  -0.114  17.994 1.00 . C C . 25 ARG HB3  1 1 
        9 37961 3 1 25 ARG HD2  H   9.344   1.569  20.178 1.00 . C C . 25 ARG HD2  1 1 
        9 37962 3 1 25 ARG HD3  H   8.737   1.809  18.550 1.00 . C C . 25 ARG HD3  1 1 
        9 37963 3 1 25 ARG HE   H   6.644   2.136  19.483 1.00 . C C . 25 ARG HE   1 1 
        9 37964 3 1 25 ARG HG2  H   8.502  -0.764  20.114 1.00 . C C . 25 ARG HG2  1 1 
        9 37965 3 1 25 ARG HG3  H   9.749  -0.453  18.945 1.00 . C C . 25 ARG HG3  1 1 
        9 37966 3 1 25 ARG HH11 H   8.504   0.241  21.761 1.00 . C C . 25 ARG HH11 1 1 
        9 37967 3 1 25 ARG HH12 H   7.240   0.221  22.939 1.00 . C C . 25 ARG HH12 1 1 
        9 37968 3 1 25 ARG HH21 H   5.042   2.074  21.017 1.00 . C C . 25 ARG HH21 1 1 
        9 37969 3 1 25 ARG HH22 H   5.291   1.257  22.524 1.00 . C C . 25 ARG HH22 1 1 
        9 37970 3 1 25 ARG N    N   8.511  -3.081  18.566 1.00 . C C . 25 ARG N    1 1 
        9 37971 3 1 25 ARG NE   N   7.253   1.602  20.025 1.00 . C C . 25 ARG NE   1 1 
        9 37972 3 1 25 ARG NH1  N   7.581   0.500  22.045 1.00 . C C . 25 ARG NH1  1 1 
        9 37973 3 1 25 ARG NH2  N   5.626   1.539  21.623 1.00 . C C . 25 ARG NH2  1 1 
        9 37974 3 1 25 ARG O    O   6.216  -2.332  16.259 1.00 . C C . 25 ARG O    1 1 
        9 37975 3 1 26 GLN C    C   5.134  -4.926  15.819 1.00 . C C . 26 GLN C    1 1 
        9 37976 3 1 26 GLN CA   C   4.556  -4.522  17.192 1.00 . C C . 26 GLN CA   1 1 
        9 37977 3 1 26 GLN CB   C   3.251  -3.694  17.042 1.00 . C C . 26 GLN CB   1 1 
        9 37978 3 1 26 GLN CD   C   1.248  -2.779  18.373 1.00 . C C . 26 GLN CD   1 1 
        9 37979 3 1 26 GLN CG   C   2.598  -3.494  18.441 1.00 . C C . 26 GLN CG   1 1 
        9 37980 3 1 26 GLN H    H   5.850  -4.011  18.866 1.00 . C C . 26 GLN H    1 1 
        9 37981 3 1 26 GLN HA   H   4.335  -5.432  17.722 1.00 . C C . 26 GLN HA   1 1 
        9 37982 3 1 26 GLN HB2  H   3.474  -2.732  16.612 1.00 . C C . 26 GLN HB2  1 1 
        9 37983 3 1 26 GLN HB3  H   2.556  -4.227  16.402 1.00 . C C . 26 GLN HB3  1 1 
        9 37984 3 1 26 GLN HE21 H   1.053  -2.765  20.343 1.00 . C C . 26 GLN HE21 1 1 
        9 37985 3 1 26 GLN HE22 H  -0.218  -2.051  19.488 1.00 . C C . 26 GLN HE22 1 1 
        9 37986 3 1 26 GLN HG2  H   2.449  -4.453  18.899 1.00 . C C . 26 GLN HG2  1 1 
        9 37987 3 1 26 GLN HG3  H   3.275  -2.918  19.055 1.00 . C C . 26 GLN HG3  1 1 
        9 37988 3 1 26 GLN N    N   5.584  -3.757  17.949 1.00 . C C . 26 GLN N    1 1 
        9 37989 3 1 26 GLN NE2  N   0.643  -2.509  19.491 1.00 . C C . 26 GLN NE2  1 1 
        9 37990 3 1 26 GLN O    O   4.490  -4.805  14.769 1.00 . C C . 26 GLN O    1 1 
        9 37991 3 1 26 GLN OE1  O   0.724  -2.464  17.298 1.00 . C C . 26 GLN OE1  1 1 
        9 37992 3 1 27 ASN C    C   6.527  -6.922  13.918 1.00 . C C . 27 ASN C    1 1 
        9 37993 3 1 27 ASN CA   C   7.165  -5.765  14.682 1.00 . C C . 27 ASN CA   1 1 
        9 37994 3 1 27 ASN CB   C   8.614  -6.084  15.042 1.00 . C C . 27 ASN CB   1 1 
        9 37995 3 1 27 ASN CG   C   9.509  -5.935  13.806 1.00 . C C . 27 ASN CG   1 1 
        9 37996 3 1 27 ASN H    H   6.853  -5.419  16.747 1.00 . C C . 27 ASN H    1 1 
        9 37997 3 1 27 ASN HA   H   7.174  -4.918  14.033 1.00 . C C . 27 ASN HA   1 1 
        9 37998 3 1 27 ASN HB2  H   8.947  -5.391  15.800 1.00 . C C . 27 ASN HB2  1 1 
        9 37999 3 1 27 ASN HB3  H   8.685  -7.093  15.427 1.00 . C C . 27 ASN HB3  1 1 
        9 38000 3 1 27 ASN HD21 H   9.473  -7.864  13.366 1.00 . C C . 27 ASN HD21 1 1 
        9 38001 3 1 27 ASN HD22 H  10.381  -6.895  12.310 1.00 . C C . 27 ASN HD22 1 1 
        9 38002 3 1 27 ASN N    N   6.407  -5.382  15.873 1.00 . C C . 27 ASN N    1 1 
        9 38003 3 1 27 ASN ND2  N   9.818  -6.988  13.103 1.00 . C C . 27 ASN ND2  1 1 
        9 38004 3 1 27 ASN O    O   6.875  -7.139  12.763 1.00 . C C . 27 ASN O    1 1 
        9 38005 3 1 27 ASN OD1  O   9.920  -4.819  13.475 1.00 . C C . 27 ASN OD1  1 1 
        9 38006 3 1 28 LEU C    C   4.196  -8.129  12.640 1.00 . C C . 28 LEU C    1 1 
        9 38007 3 1 28 LEU CA   C   4.886  -8.733  13.850 1.00 . C C . 28 LEU CA   1 1 
        9 38008 3 1 28 LEU CB   C   3.834  -9.424  14.755 1.00 . C C . 28 LEU CB   1 1 
        9 38009 3 1 28 LEU CD1  C   3.383 -10.782  16.836 1.00 . C C . 28 LEU CD1  1 1 
        9 38010 3 1 28 LEU CD2  C   5.550 -11.129  15.606 1.00 . C C . 28 LEU CD2  1 1 
        9 38011 3 1 28 LEU CG   C   4.480 -10.084  16.005 1.00 . C C . 28 LEU CG   1 1 
        9 38012 3 1 28 LEU H    H   5.310  -7.414  15.464 1.00 . C C . 28 LEU H    1 1 
        9 38013 3 1 28 LEU HA   H   5.613  -9.458  13.513 1.00 . C C . 28 LEU HA   1 1 
        9 38014 3 1 28 LEU HB2  H   3.111  -8.690  15.080 1.00 . C C . 28 LEU HB2  1 1 
        9 38015 3 1 28 LEU HB3  H   3.325 -10.186  14.182 1.00 . C C . 28 LEU HB3  1 1 
        9 38016 3 1 28 LEU HD11 H   2.536 -10.123  16.949 1.00 . C C . 28 LEU HD11 1 1 
        9 38017 3 1 28 LEU HD12 H   3.772 -11.030  17.815 1.00 . C C . 28 LEU HD12 1 1 
        9 38018 3 1 28 LEU HD13 H   3.070 -11.688  16.335 1.00 . C C . 28 LEU HD13 1 1 
        9 38019 3 1 28 LEU HD21 H   5.174 -11.768  14.821 1.00 . C C . 28 LEU HD21 1 1 
        9 38020 3 1 28 LEU HD22 H   5.805 -11.738  16.468 1.00 . C C . 28 LEU HD22 1 1 
        9 38021 3 1 28 LEU HD23 H   6.445 -10.622  15.266 1.00 . C C . 28 LEU HD23 1 1 
        9 38022 3 1 28 LEU HG   H   4.938  -9.314  16.615 1.00 . C C . 28 LEU HG   1 1 
        9 38023 3 1 28 LEU N    N   5.572  -7.635  14.545 1.00 . C C . 28 LEU N    1 1 
        9 38024 3 1 28 LEU O    O   4.369  -8.597  11.512 1.00 . C C . 28 LEU O    1 1 
        9 38025 3 1 29 GLN C    C   3.754  -5.671  10.855 1.00 . C C . 29 GLN C    1 1 
        9 38026 3 1 29 GLN CA   C   2.760  -6.295  11.837 1.00 . C C . 29 GLN CA   1 1 
        9 38027 3 1 29 GLN CB   C   1.923  -5.182  12.489 1.00 . C C . 29 GLN CB   1 1 
        9 38028 3 1 29 GLN CD   C   0.088  -3.481  12.043 1.00 . C C . 29 GLN CD   1 1 
        9 38029 3 1 29 GLN CG   C   1.023  -4.522  11.425 1.00 . C C . 29 GLN CG   1 1 
        9 38030 3 1 29 GLN H    H   3.364  -6.686  13.795 1.00 . C C . 29 GLN H    1 1 
        9 38031 3 1 29 GLN HA   H   2.102  -6.958  11.302 1.00 . C C . 29 GLN HA   1 1 
        9 38032 3 1 29 GLN HB2  H   1.313  -5.596  13.275 1.00 . C C . 29 GLN HB2  1 1 
        9 38033 3 1 29 GLN HB3  H   2.579  -4.435  12.910 1.00 . C C . 29 GLN HB3  1 1 
        9 38034 3 1 29 GLN HE21 H  -1.508  -4.155  11.079 1.00 . C C . 29 GLN HE21 1 1 
        9 38035 3 1 29 GLN HE22 H  -1.776  -2.831  12.104 1.00 . C C . 29 GLN HE22 1 1 
        9 38036 3 1 29 GLN HG2  H   1.649  -4.036  10.699 1.00 . C C . 29 GLN HG2  1 1 
        9 38037 3 1 29 GLN HG3  H   0.435  -5.281  10.926 1.00 . C C . 29 GLN HG3  1 1 
        9 38038 3 1 29 GLN N    N   3.459  -7.030  12.889 1.00 . C C . 29 GLN N    1 1 
        9 38039 3 1 29 GLN NE2  N  -1.168  -3.489  11.714 1.00 . C C . 29 GLN NE2  1 1 
        9 38040 3 1 29 GLN O    O   3.501  -5.657   9.648 1.00 . C C . 29 GLN O    1 1 
        9 38041 3 1 29 GLN OE1  O   0.512  -2.639  12.840 1.00 . C C . 29 GLN OE1  1 1 
        9 38042 3 1 30 ASN C    C   6.433  -5.532   9.548 1.00 . C C . 30 ASN C    1 1 
        9 38043 3 1 30 ASN CA   C   5.910  -4.525  10.558 1.00 . C C . 30 ASN CA   1 1 
        9 38044 3 1 30 ASN CB   C   7.129  -4.056  11.390 1.00 . C C . 30 ASN CB   1 1 
        9 38045 3 1 30 ASN CG   C   6.770  -3.082  12.526 1.00 . C C . 30 ASN CG   1 1 
        9 38046 3 1 30 ASN H    H   5.011  -5.198  12.364 1.00 . C C . 30 ASN H    1 1 
        9 38047 3 1 30 ASN HA   H   5.485  -3.675  10.040 1.00 . C C . 30 ASN HA   1 1 
        9 38048 3 1 30 ASN HB2  H   7.612  -4.913  11.819 1.00 . C C . 30 ASN HB2  1 1 
        9 38049 3 1 30 ASN HB3  H   7.829  -3.571  10.725 1.00 . C C . 30 ASN HB3  1 1 
        9 38050 3 1 30 ASN HD21 H   8.615  -2.351  12.619 1.00 . C C . 30 ASN HD21 1 1 
        9 38051 3 1 30 ASN HD22 H   7.511  -1.677  13.716 1.00 . C C . 30 ASN HD22 1 1 
        9 38052 3 1 30 ASN N    N   4.879  -5.155  11.391 1.00 . C C . 30 ASN N    1 1 
        9 38053 3 1 30 ASN ND2  N   7.708  -2.301  12.995 1.00 . C C . 30 ASN ND2  1 1 
        9 38054 3 1 30 ASN O    O   6.562  -5.231   8.370 1.00 . C C . 30 ASN O    1 1 
        9 38055 3 1 30 ASN OD1  O   5.650  -3.056  13.013 1.00 . C C . 30 ASN OD1  1 1 
        9 38056 3 1 31 LEU C    C   6.191  -8.164   8.078 1.00 . C C . 31 LEU C    1 1 
        9 38057 3 1 31 LEU CA   C   7.183  -7.830   9.191 1.00 . C C . 31 LEU CA   1 1 
        9 38058 3 1 31 LEU CB   C   7.440  -9.069  10.085 1.00 . C C . 31 LEU CB   1 1 
        9 38059 3 1 31 LEU CD1  C   9.383  -9.994   8.711 1.00 . C C . 31 LEU CD1  1 1 
        9 38060 3 1 31 LEU CD2  C   8.032 -11.523  10.192 1.00 . C C . 31 LEU CD2  1 1 
        9 38061 3 1 31 LEU CG   C   7.974 -10.286   9.277 1.00 . C C . 31 LEU CG   1 1 
        9 38062 3 1 31 LEU H    H   6.509  -6.939  10.970 1.00 . C C . 31 LEU H    1 1 
        9 38063 3 1 31 LEU HA   H   8.124  -7.518   8.745 1.00 . C C . 31 LEU HA   1 1 
        9 38064 3 1 31 LEU HB2  H   8.167  -8.802  10.846 1.00 . C C . 31 LEU HB2  1 1 
        9 38065 3 1 31 LEU HB3  H   6.523  -9.348  10.569 1.00 . C C . 31 LEU HB3  1 1 
        9 38066 3 1 31 LEU HD11 H  10.016  -9.592   9.488 1.00 . C C . 31 LEU HD11 1 1 
        9 38067 3 1 31 LEU HD12 H   9.310  -9.281   7.900 1.00 . C C . 31 LEU HD12 1 1 
        9 38068 3 1 31 LEU HD13 H   9.818 -10.909   8.331 1.00 . C C . 31 LEU HD13 1 1 
        9 38069 3 1 31 LEU HD21 H   8.405 -12.372   9.632 1.00 . C C . 31 LEU HD21 1 1 
        9 38070 3 1 31 LEU HD22 H   7.041 -11.748  10.559 1.00 . C C . 31 LEU HD22 1 1 
        9 38071 3 1 31 LEU HD23 H   8.690 -11.334  11.027 1.00 . C C . 31 LEU HD23 1 1 
        9 38072 3 1 31 LEU HG   H   7.305 -10.490   8.452 1.00 . C C . 31 LEU HG   1 1 
        9 38073 3 1 31 LEU N    N   6.685  -6.749  10.027 1.00 . C C . 31 LEU N    1 1 
        9 38074 3 1 31 LEU O    O   6.594  -8.376   6.937 1.00 . C C . 31 LEU O    1 1 
        9 38075 3 1 32 PHE C    C   3.611  -7.467   6.437 1.00 . C C . 32 PHE C    1 1 
        9 38076 3 1 32 PHE CA   C   3.860  -8.579   7.469 1.00 . C C . 32 PHE CA   1 1 
        9 38077 3 1 32 PHE CB   C   2.537  -8.897   8.200 1.00 . C C . 32 PHE CB   1 1 
        9 38078 3 1 32 PHE CD1  C   3.725 -10.817   9.453 1.00 . C C . 32 PHE CD1  1 1 
        9 38079 3 1 32 PHE CD2  C   1.836  -9.701  10.503 1.00 . C C . 32 PHE CD2  1 1 
        9 38080 3 1 32 PHE CE1  C   3.854 -11.642  10.575 1.00 . C C . 32 PHE CE1  1 1 
        9 38081 3 1 32 PHE CE2  C   1.970 -10.530  11.620 1.00 . C C . 32 PHE CE2  1 1 
        9 38082 3 1 32 PHE CG   C   2.711  -9.833   9.408 1.00 . C C . 32 PHE CG   1 1 
        9 38083 3 1 32 PHE CZ   C   2.978 -11.498  11.655 1.00 . C C . 32 PHE CZ   1 1 
        9 38084 3 1 32 PHE H    H   4.660  -8.068   9.366 1.00 . C C . 32 PHE H    1 1 
        9 38085 3 1 32 PHE HA   H   4.165  -9.472   6.934 1.00 . C C . 32 PHE HA   1 1 
        9 38086 3 1 32 PHE HB2  H   2.098  -7.974   8.544 1.00 . C C . 32 PHE HB2  1 1 
        9 38087 3 1 32 PHE HB3  H   1.857  -9.366   7.498 1.00 . C C . 32 PHE HB3  1 1 
        9 38088 3 1 32 PHE HD1  H   4.406 -10.937   8.623 1.00 . C C . 32 PHE HD1  1 1 
        9 38089 3 1 32 PHE HD2  H   1.061  -8.953  10.482 1.00 . C C . 32 PHE HD2  1 1 
        9 38090 3 1 32 PHE HE1  H   4.630 -12.390  10.608 1.00 . C C . 32 PHE HE1  1 1 
        9 38091 3 1 32 PHE HE2  H   1.296 -10.423  12.455 1.00 . C C . 32 PHE HE2  1 1 
        9 38092 3 1 32 PHE HZ   H   3.080 -12.136  12.522 1.00 . C C . 32 PHE HZ   1 1 
        9 38093 3 1 32 PHE N    N   4.908  -8.231   8.434 1.00 . C C . 32 PHE N    1 1 
        9 38094 3 1 32 PHE O    O   3.639  -7.726   5.227 1.00 . C C . 32 PHE O    1 1 
        9 38095 3 1 33 ILE C    C   4.198  -4.720   5.159 1.00 . C C . 33 ILE C    1 1 
        9 38096 3 1 33 ILE CA   C   3.004  -5.106   6.044 1.00 . C C . 33 ILE CA   1 1 
        9 38097 3 1 33 ILE CB   C   2.538  -3.871   6.878 1.00 . C C . 33 ILE CB   1 1 
        9 38098 3 1 33 ILE CD1  C   0.728  -3.028   8.478 1.00 . C C . 33 ILE CD1  1 1 
        9 38099 3 1 33 ILE CG1  C   1.195  -4.204   7.599 1.00 . C C . 33 ILE CG1  1 1 
        9 38100 3 1 33 ILE CG2  C   2.341  -2.645   5.939 1.00 . C C . 33 ILE CG2  1 1 
        9 38101 3 1 33 ILE H    H   3.283  -6.121   7.896 1.00 . C C . 33 ILE H    1 1 
        9 38102 3 1 33 ILE HA   H   2.190  -5.401   5.399 1.00 . C C . 33 ILE HA   1 1 
        9 38103 3 1 33 ILE HB   H   3.301  -3.640   7.617 1.00 . C C . 33 ILE HB   1 1 
        9 38104 3 1 33 ILE HD11 H  -0.071  -3.357   9.119 1.00 . C C . 33 ILE HD11 1 1 
        9 38105 3 1 33 ILE HD12 H   0.378  -2.226   7.852 1.00 . C C . 33 ILE HD12 1 1 
        9 38106 3 1 33 ILE HD13 H   1.549  -2.672   9.084 1.00 . C C . 33 ILE HD13 1 1 
        9 38107 3 1 33 ILE HG12 H   0.443  -4.424   6.866 1.00 . C C . 33 ILE HG12 1 1 
        9 38108 3 1 33 ILE HG13 H   1.338  -5.075   8.230 1.00 . C C . 33 ILE HG13 1 1 
        9 38109 3 1 33 ILE HG21 H   3.303  -2.235   5.683 1.00 . C C . 33 ILE HG21 1 1 
        9 38110 3 1 33 ILE HG22 H   1.755  -1.888   6.430 1.00 . C C . 33 ILE HG22 1 1 
        9 38111 3 1 33 ILE HG23 H   1.839  -2.955   5.042 1.00 . C C . 33 ILE HG23 1 1 
        9 38112 3 1 33 ILE N    N   3.318  -6.249   6.926 1.00 . C C . 33 ILE N    1 1 
        9 38113 3 1 33 ILE O    O   4.015  -4.518   3.952 1.00 . C C . 33 ILE O    1 1 
        9 38114 3 1 34 ASN C    C   6.894  -5.254   3.936 1.00 . C C . 34 ASN C    1 1 
        9 38115 3 1 34 ASN CA   C   6.585  -4.222   5.004 1.00 . C C . 34 ASN CA   1 1 
        9 38116 3 1 34 ASN CB   C   7.808  -4.047   5.918 1.00 . C C . 34 ASN CB   1 1 
        9 38117 3 1 34 ASN CG   C   7.616  -2.878   6.895 1.00 . C C . 34 ASN CG   1 1 
        9 38118 3 1 34 ASN H    H   5.468  -4.774   6.727 1.00 . C C . 34 ASN H    1 1 
        9 38119 3 1 34 ASN HA   H   6.389  -3.277   4.513 1.00 . C C . 34 ASN HA   1 1 
        9 38120 3 1 34 ASN HB2  H   7.985  -4.959   6.470 1.00 . C C . 34 ASN HB2  1 1 
        9 38121 3 1 34 ASN HB3  H   8.690  -3.847   5.308 1.00 . C C . 34 ASN HB3  1 1 
        9 38122 3 1 34 ASN HD21 H   6.887  -1.651   5.514 1.00 . C C . 34 ASN HD21 1 1 
        9 38123 3 1 34 ASN HD22 H   6.997  -1.006   7.078 1.00 . C C . 34 ASN HD22 1 1 
        9 38124 3 1 34 ASN N    N   5.392  -4.608   5.759 1.00 . C C . 34 ASN N    1 1 
        9 38125 3 1 34 ASN ND2  N   7.130  -1.752   6.456 1.00 . C C . 34 ASN ND2  1 1 
        9 38126 3 1 34 ASN O    O   7.219  -4.892   2.816 1.00 . C C . 34 ASN O    1 1 
        9 38127 3 1 34 ASN OD1  O   7.926  -2.992   8.078 1.00 . C C . 34 ASN OD1  1 1 
        9 38128 3 1 35 PHE C    C   6.089  -7.517   2.113 1.00 . C C . 35 PHE C    1 1 
        9 38129 3 1 35 PHE CA   C   7.022  -7.627   3.333 1.00 . C C . 35 PHE CA   1 1 
        9 38130 3 1 35 PHE CB   C   6.870  -8.990   4.032 1.00 . C C . 35 PHE CB   1 1 
        9 38131 3 1 35 PHE CD1  C   8.317 -10.234   2.333 1.00 . C C . 35 PHE CD1  1 1 
        9 38132 3 1 35 PHE CD2  C   6.168 -11.180   2.954 1.00 . C C . 35 PHE CD2  1 1 
        9 38133 3 1 35 PHE CE1  C   8.550 -11.319   1.480 1.00 . C C . 35 PHE CE1  1 1 
        9 38134 3 1 35 PHE CE2  C   6.406 -12.262   2.097 1.00 . C C . 35 PHE CE2  1 1 
        9 38135 3 1 35 PHE CG   C   7.127 -10.158   3.075 1.00 . C C . 35 PHE CG   1 1 
        9 38136 3 1 35 PHE CZ   C   7.593 -12.331   1.366 1.00 . C C . 35 PHE CZ   1 1 
        9 38137 3 1 35 PHE H    H   6.476  -6.762   5.194 1.00 . C C . 35 PHE H    1 1 
        9 38138 3 1 35 PHE HA   H   8.042  -7.525   2.985 1.00 . C C . 35 PHE HA   1 1 
        9 38139 3 1 35 PHE HB2  H   7.587  -9.047   4.836 1.00 . C C . 35 PHE HB2  1 1 
        9 38140 3 1 35 PHE HB3  H   5.872  -9.071   4.448 1.00 . C C . 35 PHE HB3  1 1 
        9 38141 3 1 35 PHE HD1  H   9.061  -9.453   2.421 1.00 . C C . 35 PHE HD1  1 1 
        9 38142 3 1 35 PHE HD2  H   5.245 -11.136   3.517 1.00 . C C . 35 PHE HD2  1 1 
        9 38143 3 1 35 PHE HE1  H   9.466 -11.369   0.913 1.00 . C C . 35 PHE HE1  1 1 
        9 38144 3 1 35 PHE HE2  H   5.669 -13.049   2.006 1.00 . C C . 35 PHE HE2  1 1 
        9 38145 3 1 35 PHE HZ   H   7.776 -13.168   0.705 1.00 . C C . 35 PHE HZ   1 1 
        9 38146 3 1 35 PHE N    N   6.762  -6.541   4.286 1.00 . C C . 35 PHE N    1 1 
        9 38147 3 1 35 PHE O    O   6.557  -7.591   0.986 1.00 . C C . 35 PHE O    1 1 
        9 38148 3 1 36 CYS C    C   4.065  -5.916   0.432 1.00 . C C . 36 CYS C    1 1 
        9 38149 3 1 36 CYS CA   C   3.799  -7.165   1.278 1.00 . C C . 36 CYS CA   1 1 
        9 38150 3 1 36 CYS CB   C   2.365  -7.164   1.809 1.00 . C C . 36 CYS CB   1 1 
        9 38151 3 1 36 CYS H    H   4.480  -7.231   3.296 1.00 . C C . 36 CYS H    1 1 
        9 38152 3 1 36 CYS HA   H   3.920  -8.035   0.629 1.00 . C C . 36 CYS HA   1 1 
        9 38153 3 1 36 CYS HB2  H   2.320  -7.713   2.726 1.00 . C C . 36 CYS HB2  1 1 
        9 38154 3 1 36 CYS HB3  H   2.038  -6.147   1.977 1.00 . C C . 36 CYS HB3  1 1 
        9 38155 3 1 36 CYS HG   H   0.382  -7.878   0.881 1.00 . C C . 36 CYS HG   1 1 
        9 38156 3 1 36 CYS N    N   4.785  -7.305   2.365 1.00 . C C . 36 CYS N    1 1 
        9 38157 3 1 36 CYS O    O   3.903  -5.943  -0.786 1.00 . C C . 36 CYS O    1 1 
        9 38158 3 1 36 CYS SG   S   1.293  -7.958   0.573 1.00 . C C . 36 CYS SG   1 1 
        9 38159 3 1 37 LEU C    C   6.211  -4.016  -0.461 1.00 . C C . 37 LEU C    1 1 
        9 38160 3 1 37 LEU CA   C   4.977  -3.623   0.337 1.00 . C C . 37 LEU CA   1 1 
        9 38161 3 1 37 LEU CB   C   5.238  -2.449   1.318 1.00 . C C . 37 LEU CB   1 1 
        9 38162 3 1 37 LEU CD1  C   4.201  -1.098   3.191 1.00 . C C . 37 LEU CD1  1 1 
        9 38163 3 1 37 LEU CD2  C   3.078  -1.141   0.945 1.00 . C C . 37 LEU CD2  1 1 
        9 38164 3 1 37 LEU CG   C   3.904  -1.975   1.963 1.00 . C C . 37 LEU CG   1 1 
        9 38165 3 1 37 LEU H    H   4.796  -4.953   2.027 1.00 . C C . 37 LEU H    1 1 
        9 38166 3 1 37 LEU HA   H   4.177  -3.359  -0.343 1.00 . C C . 37 LEU HA   1 1 
        9 38167 3 1 37 LEU HB2  H   5.913  -2.778   2.092 1.00 . C C . 37 LEU HB2  1 1 
        9 38168 3 1 37 LEU HB3  H   5.681  -1.631   0.771 1.00 . C C . 37 LEU HB3  1 1 
        9 38169 3 1 37 LEU HD11 H   4.711  -0.200   2.892 1.00 . C C . 37 LEU HD11 1 1 
        9 38170 3 1 37 LEU HD12 H   4.815  -1.652   3.888 1.00 . C C . 37 LEU HD12 1 1 
        9 38171 3 1 37 LEU HD13 H   3.267  -0.842   3.675 1.00 . C C . 37 LEU HD13 1 1 
        9 38172 3 1 37 LEU HD21 H   2.230  -0.696   1.449 1.00 . C C . 37 LEU HD21 1 1 
        9 38173 3 1 37 LEU HD22 H   2.713  -1.792   0.160 1.00 . C C . 37 LEU HD22 1 1 
        9 38174 3 1 37 LEU HD23 H   3.690  -0.368   0.515 1.00 . C C . 37 LEU HD23 1 1 
        9 38175 3 1 37 LEU HG   H   3.330  -2.831   2.271 1.00 . C C . 37 LEU HG   1 1 
        9 38176 3 1 37 LEU N    N   4.584  -4.857   1.075 1.00 . C C . 37 LEU N    1 1 
        9 38177 3 1 37 LEU O    O   6.162  -4.066  -1.663 1.00 . C C . 37 LEU O    1 1 
        9 38178 3 1 38 ILE C    C   8.425  -5.554  -1.554 1.00 . C C . 38 ILE C    1 1 
        9 38179 3 1 38 ILE CA   C   8.631  -4.619  -0.317 1.00 . C C . 38 ILE CA   1 1 
        9 38180 3 1 38 ILE CB   C   9.508  -5.312   0.757 1.00 . C C . 38 ILE CB   1 1 
        9 38181 3 1 38 ILE CD1  C  10.475  -4.934   3.100 1.00 . C C . 38 ILE CD1  1 1 
        9 38182 3 1 38 ILE CG1  C   9.964  -4.253   1.815 1.00 . C C . 38 ILE CG1  1 1 
        9 38183 3 1 38 ILE CG2  C  10.761  -5.968   0.117 1.00 . C C . 38 ILE CG2  1 1 
        9 38184 3 1 38 ILE H    H   7.177  -3.932   1.187 1.00 . C C . 38 ILE H    1 1 
        9 38185 3 1 38 ILE HA   H   9.134  -3.726  -0.656 1.00 . C C . 38 ILE HA   1 1 
        9 38186 3 1 38 ILE HB   H   8.933  -6.073   1.251 1.00 . C C . 38 ILE HB   1 1 
        9 38187 3 1 38 ILE HD11 H   9.728  -5.643   3.455 1.00 . C C . 38 ILE HD11 1 1 
        9 38188 3 1 38 ILE HD12 H  10.646  -4.194   3.852 1.00 . C C . 38 ILE HD12 1 1 
        9 38189 3 1 38 ILE HD13 H  11.387  -5.467   2.885 1.00 . C C . 38 ILE HD13 1 1 
        9 38190 3 1 38 ILE HG12 H  10.754  -3.653   1.406 1.00 . C C . 38 ILE HG12 1 1 
        9 38191 3 1 38 ILE HG13 H   9.130  -3.613   2.067 1.00 . C C . 38 ILE HG13 1 1 
        9 38192 3 1 38 ILE HG21 H  11.252  -5.275  -0.547 1.00 . C C . 38 ILE HG21 1 1 
        9 38193 3 1 38 ILE HG22 H  10.466  -6.851  -0.440 1.00 . C C . 38 ILE HG22 1 1 
        9 38194 3 1 38 ILE HG23 H  11.462  -6.268   0.890 1.00 . C C . 38 ILE HG23 1 1 
        9 38195 3 1 38 ILE N    N   7.304  -4.225   0.262 1.00 . C C . 38 ILE N    1 1 
        9 38196 3 1 38 ILE O    O   9.065  -5.362  -2.587 1.00 . C C . 38 ILE O    1 1 
        9 38197 3 1 39 LEU C    C   6.588  -6.647  -3.752 1.00 . C C . 39 LEU C    1 1 
        9 38198 3 1 39 LEU CA   C   7.149  -7.439  -2.561 1.00 . C C . 39 LEU CA   1 1 
        9 38199 3 1 39 LEU CB   C   6.080  -8.469  -2.126 1.00 . C C . 39 LEU CB   1 1 
        9 38200 3 1 39 LEU CD1  C   5.561 -10.391  -0.570 1.00 . C C . 39 LEU CD1  1 1 
        9 38201 3 1 39 LEU CD2  C   7.428 -10.626  -2.262 1.00 . C C . 39 LEU CD2  1 1 
        9 38202 3 1 39 LEU CG   C   6.686  -9.646  -1.316 1.00 . C C . 39 LEU CG   1 1 
        9 38203 3 1 39 LEU H    H   6.978  -6.610  -0.601 1.00 . C C . 39 LEU H    1 1 
        9 38204 3 1 39 LEU HA   H   8.035  -7.959  -2.873 1.00 . C C . 39 LEU HA   1 1 
        9 38205 3 1 39 LEU HB2  H   5.339  -7.973  -1.510 1.00 . C C . 39 LEU HB2  1 1 
        9 38206 3 1 39 LEU HB3  H   5.592  -8.873  -3.005 1.00 . C C . 39 LEU HB3  1 1 
        9 38207 3 1 39 LEU HD11 H   4.627 -10.280  -1.115 1.00 . C C . 39 LEU HD11 1 1 
        9 38208 3 1 39 LEU HD12 H   5.445  -9.970   0.413 1.00 . C C . 39 LEU HD12 1 1 
        9 38209 3 1 39 LEU HD13 H   5.795 -11.439  -0.486 1.00 . C C . 39 LEU HD13 1 1 
        9 38210 3 1 39 LEU HD21 H   6.775 -10.926  -3.072 1.00 . C C . 39 LEU HD21 1 1 
        9 38211 3 1 39 LEU HD22 H   7.730 -11.505  -1.707 1.00 . C C . 39 LEU HD22 1 1 
        9 38212 3 1 39 LEU HD23 H   8.313 -10.153  -2.668 1.00 . C C . 39 LEU HD23 1 1 
        9 38213 3 1 39 LEU HG   H   7.396  -9.257  -0.589 1.00 . C C . 39 LEU HG   1 1 
        9 38214 3 1 39 LEU N    N   7.481  -6.526  -1.439 1.00 . C C . 39 LEU N    1 1 
        9 38215 3 1 39 LEU O    O   7.054  -6.805  -4.880 1.00 . C C . 39 LEU O    1 1 
        9 38216 3 1 40 ILE C    C   6.070  -3.970  -5.063 1.00 . C C . 40 ILE C    1 1 
        9 38217 3 1 40 ILE CA   C   4.993  -4.887  -4.458 1.00 . C C . 40 ILE CA   1 1 
        9 38218 3 1 40 ILE CB   C   3.849  -4.026  -3.804 1.00 . C C . 40 ILE CB   1 1 
        9 38219 3 1 40 ILE CD1  C   1.765  -5.354  -4.585 1.00 . C C . 40 ILE CD1  1 1 
        9 38220 3 1 40 ILE CG1  C   2.657  -4.954  -3.397 1.00 . C C . 40 ILE CG1  1 1 
        9 38221 3 1 40 ILE CG2  C   3.360  -2.887  -4.750 1.00 . C C . 40 ILE CG2  1 1 
        9 38222 3 1 40 ILE H    H   5.320  -5.695  -2.521 1.00 . C C . 40 ILE H    1 1 
        9 38223 3 1 40 ILE HA   H   4.582  -5.495  -5.241 1.00 . C C . 40 ILE HA   1 1 
        9 38224 3 1 40 ILE HB   H   4.231  -3.565  -2.912 1.00 . C C . 40 ILE HB   1 1 
        9 38225 3 1 40 ILE HD11 H   1.564  -4.502  -5.204 1.00 . C C . 40 ILE HD11 1 1 
        9 38226 3 1 40 ILE HD12 H   0.830  -5.732  -4.203 1.00 . C C . 40 ILE HD12 1 1 
        9 38227 3 1 40 ILE HD13 H   2.254  -6.121  -5.164 1.00 . C C . 40 ILE HD13 1 1 
        9 38228 3 1 40 ILE HG12 H   3.047  -5.856  -2.961 1.00 . C C . 40 ILE HG12 1 1 
        9 38229 3 1 40 ILE HG13 H   2.056  -4.446  -2.659 1.00 . C C . 40 ILE HG13 1 1 
        9 38230 3 1 40 ILE HG21 H   4.054  -2.074  -4.709 1.00 . C C . 40 ILE HG21 1 1 
        9 38231 3 1 40 ILE HG22 H   2.386  -2.546  -4.431 1.00 . C C . 40 ILE HG22 1 1 
        9 38232 3 1 40 ILE HG23 H   3.291  -3.258  -5.763 1.00 . C C . 40 ILE HG23 1 1 
        9 38233 3 1 40 ILE N    N   5.617  -5.764  -3.458 1.00 . C C . 40 ILE N    1 1 
        9 38234 3 1 40 ILE O    O   6.099  -3.788  -6.271 1.00 . C C . 40 ILE O    1 1 
        9 38235 3 1 41 CYS C    C   8.900  -3.255  -5.725 1.00 . C C . 41 CYS C    1 1 
        9 38236 3 1 41 CYS CA   C   8.056  -2.527  -4.681 1.00 . C C . 41 CYS CA   1 1 
        9 38237 3 1 41 CYS CB   C   8.947  -2.114  -3.490 1.00 . C C . 41 CYS CB   1 1 
        9 38238 3 1 41 CYS H    H   6.891  -3.611  -3.260 1.00 . C C . 41 CYS H    1 1 
        9 38239 3 1 41 CYS HA   H   7.641  -1.637  -5.129 1.00 . C C . 41 CYS HA   1 1 
        9 38240 3 1 41 CYS HB2  H   9.460  -2.973  -3.094 1.00 . C C . 41 CYS HB2  1 1 
        9 38241 3 1 41 CYS HB3  H   9.680  -1.385  -3.824 1.00 . C C . 41 CYS HB3  1 1 
        9 38242 3 1 41 CYS HG   H   7.022  -1.636  -2.320 1.00 . C C . 41 CYS HG   1 1 
        9 38243 3 1 41 CYS N    N   6.961  -3.413  -4.212 1.00 . C C . 41 CYS N    1 1 
        9 38244 3 1 41 CYS O    O   9.168  -2.720  -6.804 1.00 . C C . 41 CYS O    1 1 
        9 38245 3 1 41 CYS SG   S   7.936  -1.368  -2.183 1.00 . C C . 41 CYS SG   1 1 
        9 38246 3 1 42 LEU C    C   9.142  -5.706  -7.539 1.00 . C C . 42 LEU C    1 1 
        9 38247 3 1 42 LEU CA   C   9.986  -5.377  -6.301 1.00 . C C . 42 LEU CA   1 1 
        9 38248 3 1 42 LEU CB   C  10.360  -6.687  -5.563 1.00 . C C . 42 LEU CB   1 1 
        9 38249 3 1 42 LEU CD1  C  11.466  -7.610  -3.479 1.00 . C C . 42 LEU CD1  1 1 
        9 38250 3 1 42 LEU CD2  C  12.811  -6.215  -5.092 1.00 . C C . 42 LEU CD2  1 1 
        9 38251 3 1 42 LEU CG   C  11.413  -6.418  -4.456 1.00 . C C . 42 LEU CG   1 1 
        9 38252 3 1 42 LEU H    H   8.927  -4.873  -4.546 1.00 . C C . 42 LEU H    1 1 
        9 38253 3 1 42 LEU HA   H  10.884  -4.872  -6.614 1.00 . C C . 42 LEU HA   1 1 
        9 38254 3 1 42 LEU HB2  H   9.469  -7.114  -5.124 1.00 . C C . 42 LEU HB2  1 1 
        9 38255 3 1 42 LEU HB3  H  10.762  -7.399  -6.278 1.00 . C C . 42 LEU HB3  1 1 
        9 38256 3 1 42 LEU HD11 H  11.729  -8.514  -4.012 1.00 . C C . 42 LEU HD11 1 1 
        9 38257 3 1 42 LEU HD12 H  10.498  -7.738  -3.014 1.00 . C C . 42 LEU HD12 1 1 
        9 38258 3 1 42 LEU HD13 H  12.202  -7.417  -2.711 1.00 . C C . 42 LEU HD13 1 1 
        9 38259 3 1 42 LEU HD21 H  12.828  -5.291  -5.650 1.00 . C C . 42 LEU HD21 1 1 
        9 38260 3 1 42 LEU HD22 H  13.043  -7.039  -5.752 1.00 . C C . 42 LEU HD22 1 1 
        9 38261 3 1 42 LEU HD23 H  13.552  -6.167  -4.306 1.00 . C C . 42 LEU HD23 1 1 
        9 38262 3 1 42 LEU HG   H  11.144  -5.526  -3.910 1.00 . C C . 42 LEU HG   1 1 
        9 38263 3 1 42 LEU N    N   9.235  -4.503  -5.404 1.00 . C C . 42 LEU N    1 1 
        9 38264 3 1 42 LEU O    O   9.681  -5.855  -8.643 1.00 . C C . 42 LEU O    1 1 
        9 38265 3 1 43 LEU C    C   6.665  -4.881  -9.348 1.00 . C C . 43 LEU C    1 1 
        9 38266 3 1 43 LEU CA   C   6.871  -6.102  -8.423 1.00 . C C . 43 LEU CA   1 1 
        9 38267 3 1 43 LEU CB   C   5.542  -6.592  -7.806 1.00 . C C . 43 LEU CB   1 1 
        9 38268 3 1 43 LEU CD1  C   5.445  -8.470  -9.601 1.00 . C C . 43 LEU CD1  1 1 
        9 38269 3 1 43 LEU CD2  C   3.568  -8.156  -7.965 1.00 . C C . 43 LEU CD2  1 1 
        9 38270 3 1 43 LEU CG   C   4.645  -7.416  -8.795 1.00 . C C . 43 LEU CG   1 1 
        9 38271 3 1 43 LEU H    H   7.440  -5.638  -6.456 1.00 . C C . 43 LEU H    1 1 
        9 38272 3 1 43 LEU HA   H   7.295  -6.898  -9.011 1.00 . C C . 43 LEU HA   1 1 
        9 38273 3 1 43 LEU HB2  H   5.766  -7.216  -6.953 1.00 . C C . 43 LEU HB2  1 1 
        9 38274 3 1 43 LEU HB3  H   4.980  -5.738  -7.463 1.00 . C C . 43 LEU HB3  1 1 
        9 38275 3 1 43 LEU HD11 H   5.918  -7.992 -10.437 1.00 . C C . 43 LEU HD11 1 1 
        9 38276 3 1 43 LEU HD12 H   4.772  -9.236  -9.963 1.00 . C C . 43 LEU HD12 1 1 
        9 38277 3 1 43 LEU HD13 H   6.191  -8.928  -8.966 1.00 . C C . 43 LEU HD13 1 1 
        9 38278 3 1 43 LEU HD21 H   3.048  -7.456  -7.327 1.00 . C C . 43 LEU HD21 1 1 
        9 38279 3 1 43 LEU HD22 H   4.029  -8.916  -7.352 1.00 . C C . 43 LEU HD22 1 1 
        9 38280 3 1 43 LEU HD23 H   2.853  -8.626  -8.630 1.00 . C C . 43 LEU HD23 1 1 
        9 38281 3 1 43 LEU HG   H   4.160  -6.748  -9.479 1.00 . C C . 43 LEU HG   1 1 
        9 38282 3 1 43 LEU N    N   7.814  -5.801  -7.340 1.00 . C C . 43 LEU N    1 1 
        9 38283 3 1 43 LEU O    O   6.472  -5.065 -10.542 1.00 . C C . 43 LEU O    1 1 
        9 38284 3 1 44 LEU C    C   7.867  -2.386 -10.606 1.00 . C C . 44 LEU C    1 1 
        9 38285 3 1 44 LEU CA   C   6.690  -2.419  -9.636 1.00 . C C . 44 LEU CA   1 1 
        9 38286 3 1 44 LEU CB   C   6.686  -1.115  -8.787 1.00 . C C . 44 LEU CB   1 1 
        9 38287 3 1 44 LEU CD1  C   4.626  -1.452  -7.329 1.00 . C C . 44 LEU CD1  1 1 
        9 38288 3 1 44 LEU CD2  C   5.276   0.870  -8.038 1.00 . C C . 44 LEU CD2  1 1 
        9 38289 3 1 44 LEU CG   C   5.243  -0.624  -8.457 1.00 . C C . 44 LEU CG   1 1 
        9 38290 3 1 44 LEU H    H   7.035  -3.547  -7.859 1.00 . C C . 44 LEU H    1 1 
        9 38291 3 1 44 LEU HA   H   5.775  -2.465 -10.203 1.00 . C C . 44 LEU HA   1 1 
        9 38292 3 1 44 LEU HB2  H   7.216  -1.292  -7.870 1.00 . C C . 44 LEU HB2  1 1 
        9 38293 3 1 44 LEU HB3  H   7.193  -0.338  -9.345 1.00 . C C . 44 LEU HB3  1 1 
        9 38294 3 1 44 LEU HD11 H   5.313  -1.501  -6.506 1.00 . C C . 44 LEU HD11 1 1 
        9 38295 3 1 44 LEU HD12 H   4.426  -2.450  -7.691 1.00 . C C . 44 LEU HD12 1 1 
        9 38296 3 1 44 LEU HD13 H   3.702  -0.997  -7.007 1.00 . C C . 44 LEU HD13 1 1 
        9 38297 3 1 44 LEU HD21 H   4.266   1.240  -7.963 1.00 . C C . 44 LEU HD21 1 1 
        9 38298 3 1 44 LEU HD22 H   5.812   1.444  -8.774 1.00 . C C . 44 LEU HD22 1 1 
        9 38299 3 1 44 LEU HD23 H   5.769   0.971  -7.087 1.00 . C C . 44 LEU HD23 1 1 
        9 38300 3 1 44 LEU HG   H   4.625  -0.723  -9.339 1.00 . C C . 44 LEU HG   1 1 
        9 38301 3 1 44 LEU N    N   6.791  -3.638  -8.806 1.00 . C C . 44 LEU N    1 1 
        9 38302 3 1 44 LEU O    O   7.709  -2.017 -11.764 1.00 . C C . 44 LEU O    1 1 
        9 38303 3 1 45 ILE C    C  10.003  -3.888 -12.050 1.00 . C C . 45 ILE C    1 1 
        9 38304 3 1 45 ILE CA   C  10.250  -2.879 -10.917 1.00 . C C . 45 ILE CA   1 1 
        9 38305 3 1 45 ILE CB   C  11.462  -3.294 -10.035 1.00 . C C . 45 ILE CB   1 1 
        9 38306 3 1 45 ILE CD1  C  12.711  -2.653  -7.902 1.00 . C C . 45 ILE CD1  1 1 
        9 38307 3 1 45 ILE CG1  C  11.758  -2.164  -9.005 1.00 . C C . 45 ILE CG1  1 1 
        9 38308 3 1 45 ILE CG2  C  12.718  -3.539 -10.917 1.00 . C C . 45 ILE CG2  1 1 
        9 38309 3 1 45 ILE H    H   9.072  -3.114  -9.173 1.00 . C C . 45 ILE H    1 1 
        9 38310 3 1 45 ILE HA   H  10.440  -1.902 -11.350 1.00 . C C . 45 ILE HA   1 1 
        9 38311 3 1 45 ILE HB   H  11.219  -4.204  -9.514 1.00 . C C . 45 ILE HB   1 1 
        9 38312 3 1 45 ILE HD11 H  13.733  -2.602  -8.257 1.00 . C C . 45 ILE HD11 1 1 
        9 38313 3 1 45 ILE HD12 H  12.476  -3.672  -7.636 1.00 . C C . 45 ILE HD12 1 1 
        9 38314 3 1 45 ILE HD13 H  12.606  -2.023  -7.032 1.00 . C C . 45 ILE HD13 1 1 
        9 38315 3 1 45 ILE HG12 H  12.207  -1.323  -9.513 1.00 . C C . 45 ILE HG12 1 1 
        9 38316 3 1 45 ILE HG13 H  10.833  -1.843  -8.551 1.00 . C C . 45 ILE HG13 1 1 
        9 38317 3 1 45 ILE HG21 H  12.880  -2.691 -11.569 1.00 . C C . 45 ILE HG21 1 1 
        9 38318 3 1 45 ILE HG22 H  12.575  -4.428 -11.512 1.00 . C C . 45 ILE HG22 1 1 
        9 38319 3 1 45 ILE HG23 H  13.586  -3.675 -10.285 1.00 . C C . 45 ILE HG23 1 1 
        9 38320 3 1 45 ILE N    N   9.036  -2.813 -10.106 1.00 . C C . 45 ILE N    1 1 
        9 38321 3 1 45 ILE O    O  10.330  -3.616 -13.208 1.00 . C C . 45 ILE O    1 1 
        9 38322 3 1 46 CYS C    C   8.014  -5.502 -13.682 1.00 . C C . 46 CYS C    1 1 
        9 38323 3 1 46 CYS CA   C   9.035  -6.059 -12.679 1.00 . C C . 46 CYS CA   1 1 
        9 38324 3 1 46 CYS CB   C   8.465  -7.295 -11.972 1.00 . C C . 46 CYS CB   1 1 
        9 38325 3 1 46 CYS H    H   9.120  -5.153 -10.760 1.00 . C C . 46 CYS H    1 1 
        9 38326 3 1 46 CYS HA   H   9.929  -6.348 -13.213 1.00 . C C . 46 CYS HA   1 1 
        9 38327 3 1 46 CYS HB2  H   7.624  -7.017 -11.368 1.00 . C C . 46 CYS HB2  1 1 
        9 38328 3 1 46 CYS HB3  H   8.144  -8.020 -12.712 1.00 . C C . 46 CYS HB3  1 1 
        9 38329 3 1 46 CYS HG   H  10.165  -7.330 -10.438 1.00 . C C . 46 CYS HG   1 1 
        9 38330 3 1 46 CYS N    N   9.379  -5.026 -11.700 1.00 . C C . 46 CYS N    1 1 
        9 38331 3 1 46 CYS O    O   8.102  -5.785 -14.872 1.00 . C C . 46 CYS O    1 1 
        9 38332 3 1 46 CYS SG   S   9.742  -8.035 -10.922 1.00 . C C . 46 CYS SG   1 1 
        9 38333 3 1 47 ILE C    C   6.777  -3.087 -15.029 1.00 . C C . 47 ILE C    1 1 
        9 38334 3 1 47 ILE CA   C   6.064  -4.017 -14.029 1.00 . C C . 47 ILE CA   1 1 
        9 38335 3 1 47 ILE CB   C   5.009  -3.271 -13.148 1.00 . C C . 47 ILE CB   1 1 
        9 38336 3 1 47 ILE CD1  C   3.415  -3.683 -11.200 1.00 . C C . 47 ILE CD1  1 1 
        9 38337 3 1 47 ILE CG1  C   4.110  -4.309 -12.418 1.00 . C C . 47 ILE CG1  1 1 
        9 38338 3 1 47 ILE CG2  C   4.110  -2.343 -14.001 1.00 . C C . 47 ILE CG2  1 1 
        9 38339 3 1 47 ILE H    H   7.095  -4.461 -12.227 1.00 . C C . 47 ILE H    1 1 
        9 38340 3 1 47 ILE HA   H   5.557  -4.783 -14.597 1.00 . C C . 47 ILE HA   1 1 
        9 38341 3 1 47 ILE HB   H   5.523  -2.669 -12.421 1.00 . C C . 47 ILE HB   1 1 
        9 38342 3 1 47 ILE HD11 H   2.494  -4.212 -11.007 1.00 . C C . 47 ILE HD11 1 1 
        9 38343 3 1 47 ILE HD12 H   3.191  -2.642 -11.394 1.00 . C C . 47 ILE HD12 1 1 
        9 38344 3 1 47 ILE HD13 H   4.060  -3.758 -10.343 1.00 . C C . 47 ILE HD13 1 1 
        9 38345 3 1 47 ILE HG12 H   3.351  -4.663 -13.098 1.00 . C C . 47 ILE HG12 1 1 
        9 38346 3 1 47 ILE HG13 H   4.701  -5.148 -12.097 1.00 . C C . 47 ILE HG13 1 1 
        9 38347 3 1 47 ILE HG21 H   4.691  -1.513 -14.371 1.00 . C C . 47 ILE HG21 1 1 
        9 38348 3 1 47 ILE HG22 H   3.298  -1.965 -13.394 1.00 . C C . 47 ILE HG22 1 1 
        9 38349 3 1 47 ILE HG23 H   3.702  -2.897 -14.837 1.00 . C C . 47 ILE HG23 1 1 
        9 38350 3 1 47 ILE N    N   7.078  -4.668 -13.182 1.00 . C C . 47 ILE N    1 1 
        9 38351 3 1 47 ILE O    O   6.429  -3.074 -16.208 1.00 . C C . 47 ILE O    1 1 
        9 38352 3 1 48 ILE C    C   9.364  -2.291 -16.453 1.00 . C C . 48 ILE C    1 1 
        9 38353 3 1 48 ILE CA   C   8.604  -1.458 -15.407 1.00 . C C . 48 ILE CA   1 1 
        9 38354 3 1 48 ILE CB   C   9.578  -0.605 -14.535 1.00 . C C . 48 ILE CB   1 1 
        9 38355 3 1 48 ILE CD1  C   8.039   1.465 -14.612 1.00 . C C . 48 ILE CD1  1 1 
        9 38356 3 1 48 ILE CG1  C   8.777   0.451 -13.709 1.00 . C C . 48 ILE CG1  1 1 
        9 38357 3 1 48 ILE CG2  C  10.659   0.101 -15.400 1.00 . C C . 48 ILE CG2  1 1 
        9 38358 3 1 48 ILE H    H   8.039  -2.441 -13.604 1.00 . C C . 48 ILE H    1 1 
        9 38359 3 1 48 ILE HA   H   7.930  -0.795 -15.929 1.00 . C C . 48 ILE HA   1 1 
        9 38360 3 1 48 ILE HB   H  10.084  -1.263 -13.846 1.00 . C C . 48 ILE HB   1 1 
        9 38361 3 1 48 ILE HD11 H   6.999   1.195 -14.678 1.00 . C C . 48 ILE HD11 1 1 
        9 38362 3 1 48 ILE HD12 H   8.466   1.468 -15.603 1.00 . C C . 48 ILE HD12 1 1 
        9 38363 3 1 48 ILE HD13 H   8.128   2.449 -14.183 1.00 . C C . 48 ILE HD13 1 1 
        9 38364 3 1 48 ILE HG12 H   8.050  -0.056 -13.098 1.00 . C C . 48 ILE HG12 1 1 
        9 38365 3 1 48 ILE HG13 H   9.461   0.985 -13.065 1.00 . C C . 48 ILE HG13 1 1 
        9 38366 3 1 48 ILE HG21 H  10.203   0.518 -16.284 1.00 . C C . 48 ILE HG21 1 1 
        9 38367 3 1 48 ILE HG22 H  11.412  -0.616 -15.693 1.00 . C C . 48 ILE HG22 1 1 
        9 38368 3 1 48 ILE HG23 H  11.126   0.890 -14.828 1.00 . C C . 48 ILE HG23 1 1 
        9 38369 3 1 48 ILE N    N   7.798  -2.352 -14.549 1.00 . C C . 48 ILE N    1 1 
        9 38370 3 1 48 ILE O    O   9.425  -1.915 -17.628 1.00 . C C . 48 ILE O    1 1 
        9 38371 3 1 49 VAL C    C   9.671  -4.873 -17.977 1.00 . C C . 49 VAL C    1 1 
        9 38372 3 1 49 VAL CA   C  10.648  -4.345 -16.910 1.00 . C C . 49 VAL CA   1 1 
        9 38373 3 1 49 VAL CB   C  11.278  -5.510 -16.088 1.00 . C C . 49 VAL CB   1 1 
        9 38374 3 1 49 VAL CG1  C  11.860  -6.604 -17.019 1.00 . C C . 49 VAL CG1  1 1 
        9 38375 3 1 49 VAL CG2  C  12.409  -4.960 -15.183 1.00 . C C . 49 VAL CG2  1 1 
        9 38376 3 1 49 VAL H    H   9.815  -3.676 -15.075 1.00 . C C . 49 VAL H    1 1 
        9 38377 3 1 49 VAL HA   H  11.441  -3.792 -17.405 1.00 . C C . 49 VAL HA   1 1 
        9 38378 3 1 49 VAL HB   H  10.514  -5.953 -15.467 1.00 . C C . 49 VAL HB   1 1 
        9 38379 3 1 49 VAL HG11 H  12.429  -7.310 -16.434 1.00 . C C . 49 VAL HG11 1 1 
        9 38380 3 1 49 VAL HG12 H  12.503  -6.150 -17.756 1.00 . C C . 49 VAL HG12 1 1 
        9 38381 3 1 49 VAL HG13 H  11.052  -7.123 -17.517 1.00 . C C . 49 VAL HG13 1 1 
        9 38382 3 1 49 VAL HG21 H  13.332  -4.901 -15.745 1.00 . C C . 49 VAL HG21 1 1 
        9 38383 3 1 49 VAL HG22 H  12.547  -5.618 -14.339 1.00 . C C . 49 VAL HG22 1 1 
        9 38384 3 1 49 VAL HG23 H  12.150  -3.974 -14.825 1.00 . C C . 49 VAL HG23 1 1 
        9 38385 3 1 49 VAL N    N   9.919  -3.433 -16.015 1.00 . C C . 49 VAL N    1 1 
        9 38386 3 1 49 VAL O    O  10.002  -4.923 -19.164 1.00 . C C . 49 VAL O    1 1 
        9 38387 3 1 50 MET C    C   6.933  -4.597 -19.339 1.00 . C C . 50 MET C    1 1 
        9 38388 3 1 50 MET CA   C   7.399  -5.719 -18.401 1.00 . C C . 50 MET CA   1 1 
        9 38389 3 1 50 MET CB   C   6.233  -6.258 -17.552 1.00 . C C . 50 MET CB   1 1 
        9 38390 3 1 50 MET CE   C   5.068  -9.137 -18.678 1.00 . C C . 50 MET CE   1 1 
        9 38391 3 1 50 MET CG   C   6.606  -7.636 -16.958 1.00 . C C . 50 MET CG   1 1 
        9 38392 3 1 50 MET H    H   8.281  -5.133 -16.564 1.00 . C C . 50 MET H    1 1 
        9 38393 3 1 50 MET HA   H   7.797  -6.525 -19.004 1.00 . C C . 50 MET HA   1 1 
        9 38394 3 1 50 MET HB2  H   6.023  -5.568 -16.747 1.00 . C C . 50 MET HB2  1 1 
        9 38395 3 1 50 MET HB3  H   5.355  -6.361 -18.167 1.00 . C C . 50 MET HB3  1 1 
        9 38396 3 1 50 MET HE1  H   4.922  -9.034 -19.742 1.00 . C C . 50 MET HE1  1 1 
        9 38397 3 1 50 MET HE2  H   4.448  -8.420 -18.164 1.00 . C C . 50 MET HE2  1 1 
        9 38398 3 1 50 MET HE3  H   4.795 -10.133 -18.367 1.00 . C C . 50 MET HE3  1 1 
        9 38399 3 1 50 MET HG2  H   7.532  -7.558 -16.412 1.00 . C C . 50 MET HG2  1 1 
        9 38400 3 1 50 MET HG3  H   5.829  -7.965 -16.288 1.00 . C C . 50 MET HG3  1 1 
        9 38401 3 1 50 MET N    N   8.465  -5.228 -17.525 1.00 . C C . 50 MET N    1 1 
        9 38402 3 1 50 MET O    O   6.655  -4.848 -20.516 1.00 . C C . 50 MET O    1 1 
        9 38403 3 1 50 MET SD   S   6.815  -8.856 -18.286 1.00 . C C . 50 MET SD   1 1 
        9 38404 3 1 51 LEU C    C   7.528  -2.004 -20.720 1.00 . C C . 51 LEU C    1 1 
        9 38405 3 1 51 LEU CA   C   6.517  -2.167 -19.582 1.00 . C C . 51 LEU CA   1 1 
        9 38406 3 1 51 LEU CB   C   6.501  -0.918 -18.656 1.00 . C C . 51 LEU CB   1 1 
        9 38407 3 1 51 LEU CD1  C   5.434   1.370 -18.377 1.00 . C C . 51 LEU CD1  1 1 
        9 38408 3 1 51 LEU CD2  C   7.187   1.042 -20.174 1.00 . C C . 51 LEU CD2  1 1 
        9 38409 3 1 51 LEU CG   C   6.017   0.366 -19.401 1.00 . C C . 51 LEU CG   1 1 
        9 38410 3 1 51 LEU H    H   7.167  -3.242 -17.868 1.00 . C C . 51 LEU H    1 1 
        9 38411 3 1 51 LEU HA   H   5.527  -2.316 -19.996 1.00 . C C . 51 LEU HA   1 1 
        9 38412 3 1 51 LEU HB2  H   5.834  -1.115 -17.828 1.00 . C C . 51 LEU HB2  1 1 
        9 38413 3 1 51 LEU HB3  H   7.486  -0.748 -18.264 1.00 . C C . 51 LEU HB3  1 1 
        9 38414 3 1 51 LEU HD11 H   5.185   2.298 -18.877 1.00 . C C . 51 LEU HD11 1 1 
        9 38415 3 1 51 LEU HD12 H   6.161   1.568 -17.601 1.00 . C C . 51 LEU HD12 1 1 
        9 38416 3 1 51 LEU HD13 H   4.540   0.955 -17.934 1.00 . C C . 51 LEU HD13 1 1 
        9 38417 3 1 51 LEU HD21 H   7.159   0.728 -21.205 1.00 . C C . 51 LEU HD21 1 1 
        9 38418 3 1 51 LEU HD22 H   8.135   0.760 -19.739 1.00 . C C . 51 LEU HD22 1 1 
        9 38419 3 1 51 LEU HD23 H   7.087   2.117 -20.131 1.00 . C C . 51 LEU HD23 1 1 
        9 38420 3 1 51 LEU HG   H   5.236   0.100 -20.100 1.00 . C C . 51 LEU HG   1 1 
        9 38421 3 1 51 LEU N    N   6.898  -3.358 -18.807 1.00 . C C . 51 LEU N    1 1 
        9 38422 3 1 51 LEU O    O   7.150  -1.765 -21.871 1.00 . C C . 51 LEU O    1 1 
        9 38423 3 1 52 LEU C    C   9.790  -3.332 -22.343 1.00 . C C . 52 LEU C    1 1 
        9 38424 3 1 52 LEU CA   C   9.904  -2.154 -21.351 1.00 . C C . 52 LEU CA   1 1 
        9 38425 3 1 52 LEU CB   C  11.265  -2.226 -20.619 1.00 . C C . 52 LEU CB   1 1 
        9 38426 3 1 52 LEU CD1  C  12.665  -1.112 -18.831 1.00 . C C . 52 LEU CD1  1 1 
        9 38427 3 1 52 LEU CD2  C  12.096   0.150 -20.941 1.00 . C C . 52 LEU CD2  1 1 
        9 38428 3 1 52 LEU CG   C  11.586  -0.888 -19.910 1.00 . C C . 52 LEU CG   1 1 
        9 38429 3 1 52 LEU H    H   9.018  -2.441 -19.448 1.00 . C C . 52 LEU H    1 1 
        9 38430 3 1 52 LEU HA   H   9.843  -1.222 -21.897 1.00 . C C . 52 LEU HA   1 1 
        9 38431 3 1 52 LEU HB2  H  11.233  -3.015 -19.888 1.00 . C C . 52 LEU HB2  1 1 
        9 38432 3 1 52 LEU HB3  H  12.048  -2.447 -21.335 1.00 . C C . 52 LEU HB3  1 1 
        9 38433 3 1 52 LEU HD11 H  13.516  -1.622 -19.264 1.00 . C C . 52 LEU HD11 1 1 
        9 38434 3 1 52 LEU HD12 H  12.257  -1.710 -18.032 1.00 . C C . 52 LEU HD12 1 1 
        9 38435 3 1 52 LEU HD13 H  12.985  -0.160 -18.432 1.00 . C C . 52 LEU HD13 1 1 
        9 38436 3 1 52 LEU HD21 H  11.273   0.487 -21.555 1.00 . C C . 52 LEU HD21 1 1 
        9 38437 3 1 52 LEU HD22 H  12.853  -0.296 -21.571 1.00 . C C . 52 LEU HD22 1 1 
        9 38438 3 1 52 LEU HD23 H  12.523   1.000 -20.424 1.00 . C C . 52 LEU HD23 1 1 
        9 38439 3 1 52 LEU HG   H  10.692  -0.511 -19.437 1.00 . C C . 52 LEU HG   1 1 
        9 38440 3 1 52 LEU N    N   8.809  -2.209 -20.377 1.00 . C C . 52 LEU N    1 1 
        9 38441 3 1 52 LEU O    O  10.131  -3.141 -23.499 1.00 . C C . 52 LEU O    1 1 
        9 38442 3 1 52 LEU OXT  O   9.355  -4.401 -21.932 1.00 . C C . 52 LEU OXT  1 1 
        9 38443 4 1  1 MET C    C  22.742  30.634  14.594 1.00 . D D .  1 MET C    1 1 
        9 38444 4 1  1 MET CA   C  23.868  30.829  13.561 1.00 . D D .  1 MET CA   1 1 
        9 38445 4 1  1 MET CB   C  24.722  29.543  13.424 1.00 . D D .  1 MET CB   1 1 
        9 38446 4 1  1 MET CE   C  27.887  28.735  10.904 1.00 . D D .  1 MET CE   1 1 
        9 38447 4 1  1 MET CG   C  25.707  29.671  12.253 1.00 . D D .  1 MET CG   1 1 
        9 38448 4 1  1 MET H1   H  25.408  32.189  13.214 1.00 . D D .  1 MET H1   1 1 
        9 38449 4 1  1 MET H2   H  25.279  31.683  14.830 1.00 . D D .  1 MET H2   1 1 
        9 38450 4 1  1 MET H3   H  24.162  32.794  14.191 1.00 . D D .  1 MET H3   1 1 
        9 38451 4 1  1 MET HA   H  23.424  31.067  12.604 1.00 . D D .  1 MET HA   1 1 
        9 38452 4 1  1 MET HB2  H  25.272  29.383  14.338 1.00 . D D .  1 MET HB2  1 1 
        9 38453 4 1  1 MET HB3  H  24.073  28.698  13.246 1.00 . D D .  1 MET HB3  1 1 
        9 38454 4 1  1 MET HE1  H  27.372  29.092  10.021 1.00 . D D .  1 MET HE1  1 1 
        9 38455 4 1  1 MET HE2  H  28.543  27.925  10.629 1.00 . D D .  1 MET HE2  1 1 
        9 38456 4 1  1 MET HE3  H  28.470  29.533  11.338 1.00 . D D .  1 MET HE3  1 1 
        9 38457 4 1  1 MET HG2  H  25.158  29.836  11.336 1.00 . D D .  1 MET HG2  1 1 
        9 38458 4 1  1 MET HG3  H  26.372  30.505  12.430 1.00 . D D .  1 MET HG3  1 1 
        9 38459 4 1  1 MET N    N  24.747  31.958  13.980 1.00 . D D .  1 MET N    1 1 
        9 38460 4 1  1 MET O    O  22.112  29.575  14.640 1.00 . D D .  1 MET O    1 1 
        9 38461 4 1  1 MET SD   S  26.675  28.146  12.114 1.00 . D D .  1 MET SD   1 1 
        9 38462 4 1  2 GLU C    C  20.068  31.361  15.781 1.00 . D D .  2 GLU C    1 1 
        9 38463 4 1  2 GLU CA   C  21.426  31.637  16.433 1.00 . D D .  2 GLU CA   1 1 
        9 38464 4 1  2 GLU CB   C  21.380  32.977  17.188 1.00 . D D .  2 GLU CB   1 1 
        9 38465 4 1  2 GLU CD   C  22.723  34.539  18.765 1.00 . D D .  2 GLU CD   1 1 
        9 38466 4 1  2 GLU CG   C  22.668  33.168  18.031 1.00 . D D .  2 GLU CG   1 1 
        9 38467 4 1  2 GLU H    H  23.012  32.490  15.309 1.00 . D D .  2 GLU H    1 1 
        9 38468 4 1  2 GLU HA   H  21.647  30.842  17.136 1.00 . D D .  2 GLU HA   1 1 
        9 38469 4 1  2 GLU HB2  H  21.291  33.786  16.481 1.00 . D D .  2 GLU HB2  1 1 
        9 38470 4 1  2 GLU HB3  H  20.524  32.981  17.848 1.00 . D D .  2 GLU HB3  1 1 
        9 38471 4 1  2 GLU HG2  H  22.723  32.384  18.770 1.00 . D D .  2 GLU HG2  1 1 
        9 38472 4 1  2 GLU HG3  H  23.527  33.088  17.379 1.00 . D D .  2 GLU HG3  1 1 
        9 38473 4 1  2 GLU N    N  22.486  31.676  15.406 1.00 . D D .  2 GLU N    1 1 
        9 38474 4 1  2 GLU O    O  19.237  30.637  16.340 1.00 . D D .  2 GLU O    1 1 
        9 38475 4 1  2 GLU OE1  O  21.792  35.335  18.657 1.00 . D D .  2 GLU OE1  1 1 
        9 38476 4 1  2 GLU OE2  O  23.722  34.776  19.423 1.00 . D D .  2 GLU OE2  1 1 
        9 38477 4 1  3 LYS C    C  18.529  30.280  13.384 1.00 . D D .  3 LYS C    1 1 
        9 38478 4 1  3 LYS CA   C  18.664  31.752  13.793 1.00 . D D .  3 LYS CA   1 1 
        9 38479 4 1  3 LYS CB   C  18.715  32.641  12.537 1.00 . D D .  3 LYS CB   1 1 
        9 38480 4 1  3 LYS CD   C  18.708  35.046  11.685 1.00 . D D .  3 LYS CD   1 1 
        9 38481 4 1  3 LYS CE   C  20.112  35.052  11.039 1.00 . D D .  3 LYS CE   1 1 
        9 38482 4 1  3 LYS CG   C  18.675  34.136  12.935 1.00 . D D .  3 LYS CG   1 1 
        9 38483 4 1  3 LYS H    H  20.608  32.474  14.206 1.00 . D D .  3 LYS H    1 1 
        9 38484 4 1  3 LYS HA   H  17.805  32.035  14.394 1.00 . D D .  3 LYS HA   1 1 
        9 38485 4 1  3 LYS HB2  H  19.626  32.432  11.994 1.00 . D D .  3 LYS HB2  1 1 
        9 38486 4 1  3 LYS HB3  H  17.865  32.417  11.906 1.00 . D D .  3 LYS HB3  1 1 
        9 38487 4 1  3 LYS HD2  H  17.984  34.691  10.963 1.00 . D D .  3 LYS HD2  1 1 
        9 38488 4 1  3 LYS HD3  H  18.449  36.053  11.978 1.00 . D D .  3 LYS HD3  1 1 
        9 38489 4 1  3 LYS HE2  H  20.858  35.275  11.788 1.00 . D D .  3 LYS HE2  1 1 
        9 38490 4 1  3 LYS HE3  H  20.316  34.082  10.605 1.00 . D D .  3 LYS HE3  1 1 
        9 38491 4 1  3 LYS HG2  H  17.767  34.334  13.491 1.00 . D D .  3 LYS HG2  1 1 
        9 38492 4 1  3 LYS HG3  H  19.525  34.362  13.565 1.00 . D D .  3 LYS HG3  1 1 
        9 38493 4 1  3 LYS HZ1  H  19.435  35.880   9.253 1.00 . D D .  3 LYS HZ1  1 1 
        9 38494 4 1  3 LYS HZ2  H  21.099  36.085   9.528 1.00 . D D .  3 LYS HZ2  1 1 
        9 38495 4 1  3 LYS HZ3  H  19.972  37.021  10.387 1.00 . D D .  3 LYS HZ3  1 1 
        9 38496 4 1  3 LYS N    N  19.884  31.932  14.581 1.00 . D D .  3 LYS N    1 1 
        9 38497 4 1  3 LYS NZ   N  20.158  36.089   9.969 1.00 . D D .  3 LYS NZ   1 1 
        9 38498 4 1  3 LYS O    O  17.443  29.712  13.475 1.00 . D D .  3 LYS O    1 1 
        9 38499 4 1  4 VAL C    C  19.402  27.384  13.762 1.00 . D D .  4 VAL C    1 1 
        9 38500 4 1  4 VAL CA   C  19.711  28.269  12.549 1.00 . D D .  4 VAL CA   1 1 
        9 38501 4 1  4 VAL CB   C  21.114  27.926  11.971 1.00 . D D .  4 VAL CB   1 1 
        9 38502 4 1  4 VAL CG1  C  21.155  26.454  11.488 1.00 . D D .  4 VAL CG1  1 1 
        9 38503 4 1  4 VAL CG2  C  21.452  28.865  10.796 1.00 . D D .  4 VAL CG2  1 1 
        9 38504 4 1  4 VAL H    H  20.485  30.211  12.942 1.00 . D D .  4 VAL H    1 1 
        9 38505 4 1  4 VAL HA   H  18.961  28.099  11.783 1.00 . D D .  4 VAL HA   1 1 
        9 38506 4 1  4 VAL HB   H  21.859  28.049  12.749 1.00 . D D .  4 VAL HB   1 1 
        9 38507 4 1  4 VAL HG11 H  22.083  26.275  10.966 1.00 . D D .  4 VAL HG11 1 1 
        9 38508 4 1  4 VAL HG12 H  20.324  26.258  10.825 1.00 . D D .  4 VAL HG12 1 1 
        9 38509 4 1  4 VAL HG13 H  21.095  25.786  12.340 1.00 . D D .  4 VAL HG13 1 1 
        9 38510 4 1  4 VAL HG21 H  22.388  28.559  10.350 1.00 . D D .  4 VAL HG21 1 1 
        9 38511 4 1  4 VAL HG22 H  21.546  29.879  11.156 1.00 . D D .  4 VAL HG22 1 1 
        9 38512 4 1  4 VAL HG23 H  20.669  28.820  10.051 1.00 . D D .  4 VAL HG23 1 1 
        9 38513 4 1  4 VAL N    N  19.660  29.684  12.960 1.00 . D D .  4 VAL N    1 1 
        9 38514 4 1  4 VAL O    O  18.638  26.430  13.662 1.00 . D D .  4 VAL O    1 1 
        9 38515 4 1  5 GLN C    C  18.346  27.070  16.547 1.00 . D D .  5 GLN C    1 1 
        9 38516 4 1  5 GLN CA   C  19.821  27.016  16.160 1.00 . D D .  5 GLN CA   1 1 
        9 38517 4 1  5 GLN CB   C  20.694  27.628  17.279 1.00 . D D .  5 GLN CB   1 1 
        9 38518 4 1  5 GLN CD   C  22.486  25.840  17.236 1.00 . D D .  5 GLN CD   1 1 
        9 38519 4 1  5 GLN CG   C  22.191  27.330  17.037 1.00 . D D .  5 GLN CG   1 1 
        9 38520 4 1  5 GLN H    H  20.611  28.526  14.869 1.00 . D D .  5 GLN H    1 1 
        9 38521 4 1  5 GLN HA   H  20.107  25.979  16.010 1.00 . D D .  5 GLN HA   1 1 
        9 38522 4 1  5 GLN HB2  H  20.548  28.698  17.302 1.00 . D D .  5 GLN HB2  1 1 
        9 38523 4 1  5 GLN HB3  H  20.399  27.212  18.231 1.00 . D D .  5 GLN HB3  1 1 
        9 38524 4 1  5 GLN HE21 H  22.630  25.978  19.212 1.00 . D D .  5 GLN HE21 1 1 
        9 38525 4 1  5 GLN HE22 H  22.867  24.422  18.576 1.00 . D D .  5 GLN HE22 1 1 
        9 38526 4 1  5 GLN HG2  H  22.457  27.611  16.032 1.00 . D D .  5 GLN HG2  1 1 
        9 38527 4 1  5 GLN HG3  H  22.785  27.907  17.733 1.00 . D D .  5 GLN HG3  1 1 
        9 38528 4 1  5 GLN N    N  20.014  27.743  14.903 1.00 . D D .  5 GLN N    1 1 
        9 38529 4 1  5 GLN NE2  N  22.677  25.374  18.441 1.00 . D D .  5 GLN NE2  1 1 
        9 38530 4 1  5 GLN O    O  17.754  26.046  16.879 1.00 . D D .  5 GLN O    1 1 
        9 38531 4 1  5 GLN OE1  O  22.536  25.080  16.269 1.00 . D D .  5 GLN OE1  1 1 
        9 38532 4 1  6 TYR C    C  15.501  27.667  15.736 1.00 . D D .  6 TYR C    1 1 
        9 38533 4 1  6 TYR CA   C  16.345  28.470  16.731 1.00 . D D .  6 TYR CA   1 1 
        9 38534 4 1  6 TYR CB   C  15.973  29.971  16.667 1.00 . D D .  6 TYR CB   1 1 
        9 38535 4 1  6 TYR CD1  C  13.930  30.012  18.178 1.00 . D D .  6 TYR CD1  1 1 
        9 38536 4 1  6 TYR CD2  C  13.612  30.381  15.799 1.00 . D D .  6 TYR CD2  1 1 
        9 38537 4 1  6 TYR CE1  C  12.553  30.133  18.380 1.00 . D D .  6 TYR CE1  1 1 
        9 38538 4 1  6 TYR CE2  C  12.233  30.506  16.007 1.00 . D D .  6 TYR CE2  1 1 
        9 38539 4 1  6 TYR CG   C  14.468  30.138  16.887 1.00 . D D .  6 TYR CG   1 1 
        9 38540 4 1  6 TYR CZ   C  11.706  30.379  17.297 1.00 . D D .  6 TYR CZ   1 1 
        9 38541 4 1  6 TYR H    H  18.295  29.032  16.125 1.00 . D D .  6 TYR H    1 1 
        9 38542 4 1  6 TYR HA   H  16.144  28.101  17.727 1.00 . D D .  6 TYR HA   1 1 
        9 38543 4 1  6 TYR HB2  H  16.514  30.502  17.434 1.00 . D D .  6 TYR HB2  1 1 
        9 38544 4 1  6 TYR HB3  H  16.248  30.375  15.699 1.00 . D D .  6 TYR HB3  1 1 
        9 38545 4 1  6 TYR HD1  H  14.576  29.830  19.016 1.00 . D D .  6 TYR HD1  1 1 
        9 38546 4 1  6 TYR HD2  H  14.017  30.475  14.801 1.00 . D D .  6 TYR HD2  1 1 
        9 38547 4 1  6 TYR HE1  H  12.144  30.038  19.377 1.00 . D D .  6 TYR HE1  1 1 
        9 38548 4 1  6 TYR HE2  H  11.579  30.696  15.171 1.00 . D D .  6 TYR HE2  1 1 
        9 38549 4 1  6 TYR HH   H  10.065  29.746  18.039 1.00 . D D .  6 TYR HH   1 1 
        9 38550 4 1  6 TYR N    N  17.759  28.271  16.441 1.00 . D D .  6 TYR N    1 1 
        9 38551 4 1  6 TYR O    O  14.504  27.078  16.120 1.00 . D D .  6 TYR O    1 1 
        9 38552 4 1  6 TYR OH   O  10.347  30.491  17.501 1.00 . D D .  6 TYR OH   1 1 
        9 38553 4 1  7 LEU C    C  15.215  25.439  13.716 1.00 . D D .  7 LEU C    1 1 
        9 38554 4 1  7 LEU CA   C  15.212  26.935  13.391 1.00 . D D .  7 LEU CA   1 1 
        9 38555 4 1  7 LEU CB   C  15.898  27.206  12.019 1.00 . D D .  7 LEU CB   1 1 
        9 38556 4 1  7 LEU CD1  C  14.701  25.409  10.613 1.00 . D D .  7 LEU CD1  1 1 
        9 38557 4 1  7 LEU CD2  C  13.646  27.701  10.884 1.00 . D D .  7 LEU CD2  1 1 
        9 38558 4 1  7 LEU CG   C  14.981  26.921  10.786 1.00 . D D .  7 LEU CG   1 1 
        9 38559 4 1  7 LEU H    H  16.733  28.171  14.223 1.00 . D D .  7 LEU H    1 1 
        9 38560 4 1  7 LEU HA   H  14.193  27.285  13.359 1.00 . D D .  7 LEU HA   1 1 
        9 38561 4 1  7 LEU HB2  H  16.199  28.244  11.980 1.00 . D D .  7 LEU HB2  1 1 
        9 38562 4 1  7 LEU HB3  H  16.788  26.596  11.943 1.00 . D D .  7 LEU HB3  1 1 
        9 38563 4 1  7 LEU HD11 H  13.820  25.129  11.170 1.00 . D D .  7 LEU HD11 1 1 
        9 38564 4 1  7 LEU HD12 H  15.545  24.835  10.967 1.00 . D D .  7 LEU HD12 1 1 
        9 38565 4 1  7 LEU HD13 H  14.542  25.195   9.567 1.00 . D D .  7 LEU HD13 1 1 
        9 38566 4 1  7 LEU HD21 H  13.826  28.687  11.291 1.00 . D D .  7 LEU HD21 1 1 
        9 38567 4 1  7 LEU HD22 H  12.952  27.171  11.524 1.00 . D D .  7 LEU HD22 1 1 
        9 38568 4 1  7 LEU HD23 H  13.218  27.797   9.898 1.00 . D D .  7 LEU HD23 1 1 
        9 38569 4 1  7 LEU HG   H  15.503  27.259   9.903 1.00 . D D .  7 LEU HG   1 1 
        9 38570 4 1  7 LEU N    N  15.922  27.665  14.457 1.00 . D D .  7 LEU N    1 1 
        9 38571 4 1  7 LEU O    O  14.196  24.770  13.580 1.00 . D D .  7 LEU O    1 1 
        9 38572 4 1  8 THR C    C  15.604  23.216  15.719 1.00 . D D .  8 THR C    1 1 
        9 38573 4 1  8 THR CA   C  16.537  23.531  14.545 1.00 . D D .  8 THR CA   1 1 
        9 38574 4 1  8 THR CB   C  18.014  23.271  14.931 1.00 . D D .  8 THR CB   1 1 
        9 38575 4 1  8 THR CG2  C  18.229  21.800  15.346 1.00 . D D .  8 THR CG2  1 1 
        9 38576 4 1  8 THR H    H  17.140  25.547  14.270 1.00 . D D .  8 THR H    1 1 
        9 38577 4 1  8 THR HA   H  16.275  22.908  13.702 1.00 . D D .  8 THR HA   1 1 
        9 38578 4 1  8 THR HB   H  18.292  23.914  15.751 1.00 . D D .  8 THR HB   1 1 
        9 38579 4 1  8 THR HG1  H  18.724  24.484  13.587 1.00 . D D .  8 THR HG1  1 1 
        9 38580 4 1  8 THR HG21 H  17.770  21.145  14.617 1.00 . D D .  8 THR HG21 1 1 
        9 38581 4 1  8 THR HG22 H  17.782  21.628  16.314 1.00 . D D .  8 THR HG22 1 1 
        9 38582 4 1  8 THR HG23 H  19.288  21.594  15.401 1.00 . D D .  8 THR HG23 1 1 
        9 38583 4 1  8 THR N    N  16.376  24.942  14.168 1.00 . D D .  8 THR N    1 1 
        9 38584 4 1  8 THR O    O  14.882  22.220  15.707 1.00 . D D .  8 THR O    1 1 
        9 38585 4 1  8 THR OG1  O  18.845  23.559  13.816 1.00 . D D .  8 THR OG1  1 1 
        9 38586 4 1  9 ARG C    C  13.288  24.055  17.503 1.00 . D D .  9 ARG C    1 1 
        9 38587 4 1  9 ARG CA   C  14.766  24.002  17.904 1.00 . D D .  9 ARG CA   1 1 
        9 38588 4 1  9 ARG CB   C  15.098  25.160  18.869 1.00 . D D .  9 ARG CB   1 1 
        9 38589 4 1  9 ARG CD   C  17.068  26.244  20.051 1.00 . D D .  9 ARG CD   1 1 
        9 38590 4 1  9 ARG CG   C  16.457  24.916  19.568 1.00 . D D .  9 ARG CG   1 1 
        9 38591 4 1  9 ARG CZ   C  16.005  28.349  20.809 1.00 . D D .  9 ARG CZ   1 1 
        9 38592 4 1  9 ARG H    H  16.199  24.898  16.631 1.00 . D D .  9 ARG H    1 1 
        9 38593 4 1  9 ARG HA   H  14.966  23.061  18.395 1.00 . D D .  9 ARG HA   1 1 
        9 38594 4 1  9 ARG HB2  H  15.138  26.083  18.313 1.00 . D D .  9 ARG HB2  1 1 
        9 38595 4 1  9 ARG HB3  H  14.320  25.232  19.619 1.00 . D D .  9 ARG HB3  1 1 
        9 38596 4 1  9 ARG HD2  H  17.933  26.031  20.657 1.00 . D D .  9 ARG HD2  1 1 
        9 38597 4 1  9 ARG HD3  H  17.371  26.818  19.194 1.00 . D D .  9 ARG HD3  1 1 
        9 38598 4 1  9 ARG HE   H  15.478  26.515  21.432 1.00 . D D .  9 ARG HE   1 1 
        9 38599 4 1  9 ARG HG2  H  16.304  24.261  20.418 1.00 . D D .  9 ARG HG2  1 1 
        9 38600 4 1  9 ARG HG3  H  17.141  24.438  18.878 1.00 . D D .  9 ARG HG3  1 1 
        9 38601 4 1  9 ARG HH11 H  17.524  28.638  19.526 1.00 . D D .  9 ARG HH11 1 1 
        9 38602 4 1  9 ARG HH12 H  16.715  30.071  20.060 1.00 . D D .  9 ARG HH12 1 1 
        9 38603 4 1  9 ARG HH21 H  14.469  28.405  22.086 1.00 . D D .  9 ARG HH21 1 1 
        9 38604 4 1  9 ARG HH22 H  15.008  29.939  21.496 1.00 . D D .  9 ARG HH22 1 1 
        9 38605 4 1  9 ARG N    N  15.616  24.117  16.711 1.00 . D D .  9 ARG N    1 1 
        9 38606 4 1  9 ARG NE   N  16.096  27.009  20.851 1.00 . D D .  9 ARG NE   1 1 
        9 38607 4 1  9 ARG NH1  N  16.813  29.076  20.074 1.00 . D D .  9 ARG NH1  1 1 
        9 38608 4 1  9 ARG NH2  N  15.089  28.943  21.521 1.00 . D D .  9 ARG NH2  1 1 
        9 38609 4 1  9 ARG O    O  12.479  23.277  17.998 1.00 . D D .  9 ARG O    1 1 
        9 38610 4 1 10 SER C    C  11.162  23.930  15.295 1.00 . D D . 10 SER C    1 1 
        9 38611 4 1 10 SER CA   C  11.621  25.170  16.061 1.00 . D D . 10 SER CA   1 1 
        9 38612 4 1 10 SER CB   C  11.593  26.401  15.143 1.00 . D D . 10 SER CB   1 1 
        9 38613 4 1 10 SER H    H  13.695  25.547  16.232 1.00 . D D . 10 SER H    1 1 
        9 38614 4 1 10 SER HA   H  10.950  25.341  16.889 1.00 . D D . 10 SER HA   1 1 
        9 38615 4 1 10 SER HB2  H  12.361  26.321  14.399 1.00 . D D . 10 SER HB2  1 1 
        9 38616 4 1 10 SER HB3  H  10.631  26.471  14.654 1.00 . D D . 10 SER HB3  1 1 
        9 38617 4 1 10 SER HG   H  11.075  28.158  15.802 1.00 . D D . 10 SER HG   1 1 
        9 38618 4 1 10 SER N    N  12.976  24.979  16.583 1.00 . D D . 10 SER N    1 1 
        9 38619 4 1 10 SER O    O  10.013  23.517  15.417 1.00 . D D . 10 SER O    1 1 
        9 38620 4 1 10 SER OG   O  11.823  27.563  15.924 1.00 . D D . 10 SER OG   1 1 
        9 38621 4 1 11 ALA C    C  11.450  20.969  14.686 1.00 . D D . 11 ALA C    1 1 
        9 38622 4 1 11 ALA CA   C  11.786  22.124  13.739 1.00 . D D . 11 ALA CA   1 1 
        9 38623 4 1 11 ALA CB   C  12.993  21.760  12.860 1.00 . D D . 11 ALA CB   1 1 
        9 38624 4 1 11 ALA H    H  12.984  23.714  14.480 1.00 . D D . 11 ALA H    1 1 
        9 38625 4 1 11 ALA HA   H  10.934  22.317  13.097 1.00 . D D . 11 ALA HA   1 1 
        9 38626 4 1 11 ALA HB1  H  13.234  22.591  12.212 1.00 . D D . 11 ALA HB1  1 1 
        9 38627 4 1 11 ALA HB2  H  12.756  20.895  12.258 1.00 . D D . 11 ALA HB2  1 1 
        9 38628 4 1 11 ALA HB3  H  13.846  21.537  13.484 1.00 . D D . 11 ALA HB3  1 1 
        9 38629 4 1 11 ALA N    N  12.082  23.337  14.519 1.00 . D D . 11 ALA N    1 1 
        9 38630 4 1 11 ALA O    O  10.472  20.247  14.478 1.00 . D D . 11 ALA O    1 1 
        9 38631 4 1 12 ILE C    C  10.751  20.095  17.517 1.00 . D D . 12 ILE C    1 1 
        9 38632 4 1 12 ILE CA   C  12.076  19.827  16.788 1.00 . D D . 12 ILE CA   1 1 
        9 38633 4 1 12 ILE CB   C  13.284  19.861  17.769 1.00 . D D . 12 ILE CB   1 1 
        9 38634 4 1 12 ILE CD1  C  15.834  19.804  17.781 1.00 . D D . 12 ILE CD1  1 1 
        9 38635 4 1 12 ILE CG1  C  14.564  19.369  17.029 1.00 . D D . 12 ILE CG1  1 1 
        9 38636 4 1 12 ILE CG2  C  13.016  18.960  19.005 1.00 . D D . 12 ILE CG2  1 1 
        9 38637 4 1 12 ILE H    H  12.999  21.490  15.848 1.00 . D D . 12 ILE H    1 1 
        9 38638 4 1 12 ILE HA   H  12.028  18.852  16.318 1.00 . D D . 12 ILE HA   1 1 
        9 38639 4 1 12 ILE HB   H  13.435  20.878  18.105 1.00 . D D . 12 ILE HB   1 1 
        9 38640 4 1 12 ILE HD11 H  15.844  20.880  17.888 1.00 . D D . 12 ILE HD11 1 1 
        9 38641 4 1 12 ILE HD12 H  16.703  19.492  17.224 1.00 . D D . 12 ILE HD12 1 1 
        9 38642 4 1 12 ILE HD13 H  15.851  19.346  18.760 1.00 . D D . 12 ILE HD13 1 1 
        9 38643 4 1 12 ILE HG12 H  14.548  18.290  16.960 1.00 . D D . 12 ILE HG12 1 1 
        9 38644 4 1 12 ILE HG13 H  14.589  19.780  16.032 1.00 . D D . 12 ILE HG13 1 1 
        9 38645 4 1 12 ILE HG21 H  12.342  19.466  19.681 1.00 . D D . 12 ILE HG21 1 1 
        9 38646 4 1 12 ILE HG22 H  13.943  18.755  19.519 1.00 . D D . 12 ILE HG22 1 1 
        9 38647 4 1 12 ILE HG23 H  12.570  18.027  18.689 1.00 . D D . 12 ILE HG23 1 1 
        9 38648 4 1 12 ILE N    N  12.263  20.850  15.748 1.00 . D D . 12 ILE N    1 1 
        9 38649 4 1 12 ILE O    O   9.986  19.171  17.792 1.00 . D D . 12 ILE O    1 1 
        9 38650 4 1 13 ARG C    C   8.064  21.472  17.636 1.00 . D D . 13 ARG C    1 1 
        9 38651 4 1 13 ARG CA   C   9.295  21.843  18.478 1.00 . D D . 13 ARG CA   1 1 
        9 38652 4 1 13 ARG CB   C   9.399  23.372  18.670 1.00 . D D . 13 ARG CB   1 1 
        9 38653 4 1 13 ARG CD   C   8.435  25.459  19.689 1.00 . D D . 13 ARG CD   1 1 
        9 38654 4 1 13 ARG CG   C   8.208  23.951  19.458 1.00 . D D . 13 ARG CG   1 1 
        9 38655 4 1 13 ARG CZ   C   9.309  27.233  18.166 1.00 . D D . 13 ARG CZ   1 1 
        9 38656 4 1 13 ARG H    H  11.174  22.050  17.533 1.00 . D D . 13 ARG H    1 1 
        9 38657 4 1 13 ARG HA   H   9.223  21.366  19.448 1.00 . D D . 13 ARG HA   1 1 
        9 38658 4 1 13 ARG HB2  H  10.308  23.591  19.209 1.00 . D D . 13 ARG HB2  1 1 
        9 38659 4 1 13 ARG HB3  H   9.443  23.844  17.706 1.00 . D D . 13 ARG HB3  1 1 
        9 38660 4 1 13 ARG HD2  H   7.625  25.850  20.288 1.00 . D D . 13 ARG HD2  1 1 
        9 38661 4 1 13 ARG HD3  H   9.363  25.593  20.227 1.00 . D D . 13 ARG HD3  1 1 
        9 38662 4 1 13 ARG HE   H   7.855  25.930  17.698 1.00 . D D . 13 ARG HE   1 1 
        9 38663 4 1 13 ARG HG2  H   7.293  23.804  18.901 1.00 . D D . 13 ARG HG2  1 1 
        9 38664 4 1 13 ARG HG3  H   8.130  23.453  20.413 1.00 . D D . 13 ARG HG3  1 1 
        9 38665 4 1 13 ARG HH11 H  10.321  27.128  19.897 1.00 . D D . 13 ARG HH11 1 1 
        9 38666 4 1 13 ARG HH12 H  10.815  28.386  18.818 1.00 . D D . 13 ARG HH12 1 1 
        9 38667 4 1 13 ARG HH21 H   8.537  27.599  16.363 1.00 . D D . 13 ARG HH21 1 1 
        9 38668 4 1 13 ARG HH22 H   9.829  28.642  16.849 1.00 . D D . 13 ARG HH22 1 1 
        9 38669 4 1 13 ARG N    N  10.510  21.382  17.801 1.00 . D D . 13 ARG N    1 1 
        9 38670 4 1 13 ARG NE   N   8.481  26.193  18.403 1.00 . D D . 13 ARG NE   1 1 
        9 38671 4 1 13 ARG NH1  N  10.219  27.609  19.030 1.00 . D D . 13 ARG NH1  1 1 
        9 38672 4 1 13 ARG NH2  N   9.216  27.874  17.038 1.00 . D D . 13 ARG NH2  1 1 
        9 38673 4 1 13 ARG O    O   7.061  20.987  18.168 1.00 . D D . 13 ARG O    1 1 
        9 38674 4 1 14 ARG C    C   6.889  19.862  15.314 1.00 . D D . 14 ARG C    1 1 
        9 38675 4 1 14 ARG CA   C   7.110  21.371  15.364 1.00 . D D . 14 ARG CA   1 1 
        9 38676 4 1 14 ARG CB   C   7.474  21.906  13.953 1.00 . D D . 14 ARG CB   1 1 
        9 38677 4 1 14 ARG CD   C   5.658  23.719  13.803 1.00 . D D . 14 ARG CD   1 1 
        9 38678 4 1 14 ARG CG   C   6.212  22.398  13.200 1.00 . D D . 14 ARG CG   1 1 
        9 38679 4 1 14 ARG CZ   C   7.339  24.951  15.173 1.00 . D D . 14 ARG CZ   1 1 
        9 38680 4 1 14 ARG H    H   9.022  22.061  15.973 1.00 . D D . 14 ARG H    1 1 
        9 38681 4 1 14 ARG HA   H   6.201  21.839  15.701 1.00 . D D . 14 ARG HA   1 1 
        9 38682 4 1 14 ARG HB2  H   8.179  22.713  14.039 1.00 . D D . 14 ARG HB2  1 1 
        9 38683 4 1 14 ARG HB3  H   7.935  21.115  13.377 1.00 . D D . 14 ARG HB3  1 1 
        9 38684 4 1 14 ARG HD2  H   4.925  24.127  13.123 1.00 . D D . 14 ARG HD2  1 1 
        9 38685 4 1 14 ARG HD3  H   5.172  23.511  14.744 1.00 . D D . 14 ARG HD3  1 1 
        9 38686 4 1 14 ARG HE   H   7.027  25.228  13.210 1.00 . D D . 14 ARG HE   1 1 
        9 38687 4 1 14 ARG HG2  H   6.465  22.565  12.164 1.00 . D D . 14 ARG HG2  1 1 
        9 38688 4 1 14 ARG HG3  H   5.444  21.635  13.254 1.00 . D D . 14 ARG HG3  1 1 
        9 38689 4 1 14 ARG HH11 H   6.245  23.676  16.262 1.00 . D D . 14 ARG HH11 1 1 
        9 38690 4 1 14 ARG HH12 H   7.470  24.534  17.123 1.00 . D D . 14 ARG HH12 1 1 
        9 38691 4 1 14 ARG HH21 H   8.589  26.289  14.392 1.00 . D D . 14 ARG HH21 1 1 
        9 38692 4 1 14 ARG HH22 H   8.779  25.978  16.084 1.00 . D D . 14 ARG HH22 1 1 
        9 38693 4 1 14 ARG N    N   8.181  21.689  16.316 1.00 . D D . 14 ARG N    1 1 
        9 38694 4 1 14 ARG NE   N   6.729  24.719  13.991 1.00 . D D . 14 ARG NE   1 1 
        9 38695 4 1 14 ARG NH1  N   6.989  24.338  16.272 1.00 . D D . 14 ARG NH1  1 1 
        9 38696 4 1 14 ARG NH2  N   8.307  25.807  15.219 1.00 . D D . 14 ARG NH2  1 1 
        9 38697 4 1 14 ARG O    O   5.749  19.394  15.329 1.00 . D D . 14 ARG O    1 1 
        9 38698 4 1 15 ALA C    C   7.313  17.120  16.518 1.00 . D D . 15 ALA C    1 1 
        9 38699 4 1 15 ALA CA   C   7.980  17.649  15.247 1.00 . D D . 15 ALA CA   1 1 
        9 38700 4 1 15 ALA CB   C   9.408  17.097  15.126 1.00 . D D . 15 ALA CB   1 1 
        9 38701 4 1 15 ALA H    H   8.880  19.569  15.285 1.00 . D D . 15 ALA H    1 1 
        9 38702 4 1 15 ALA HA   H   7.407  17.330  14.386 1.00 . D D . 15 ALA HA   1 1 
        9 38703 4 1 15 ALA HB1  H   9.885  17.515  14.251 1.00 . D D . 15 ALA HB1  1 1 
        9 38704 4 1 15 ALA HB2  H   9.373  16.021  15.033 1.00 . D D . 15 ALA HB2  1 1 
        9 38705 4 1 15 ALA HB3  H   9.978  17.361  16.004 1.00 . D D . 15 ALA HB3  1 1 
        9 38706 4 1 15 ALA N    N   8.012  19.115  15.277 1.00 . D D . 15 ALA N    1 1 
        9 38707 4 1 15 ALA O    O   6.528  16.167  16.465 1.00 . D D . 15 ALA O    1 1 
        9 38708 4 1 16 .   C    C   5.720  18.195  19.118 1.00 . D D . 16 SEP C    1 1 
        9 38709 4 1 16 .   CA   C   7.040  17.437  18.938 1.00 . D D . 16 SEP CA   1 1 
        9 38710 4 1 16 .   CB   C   8.030  17.755  20.078 1.00 . D D . 16 SEP CB   1 1 
        9 38711 4 1 16 .   H    H   8.226  18.550  17.592 1.00 . D D . 16 SEP H    1 1 
        9 38712 4 1 16 .   HA   H   6.832  16.370  18.952 1.00 . D D . 16 SEP HA   1 1 
        9 38713 4 1 16 .   HB2  H   8.955  17.228  19.910 1.00 . D D . 16 SEP HB2  1 1 
        9 38714 4 1 16 .   HB3  H   8.226  18.818  20.103 1.00 . D D . 16 SEP HB3  1 1 
        9 38715 4 1 16 .   N    N   7.616  17.787  17.646 1.00 . D D . 16 SEP N    1 1 
        9 38716 4 1 16 .   O    O   5.640  19.188  19.858 1.00 . D D . 16 SEP O    1 1 
        9 38717 4 1 16 .   O1P  O   5.552  15.702  21.140 1.00 . D D . 16 SEP O1P  1 1 
        9 38718 4 1 16 .   O2P  O   6.602  15.982  23.418 1.00 . D D . 16 SEP O2P  1 1 
        9 38719 4 1 16 .   O3P  O   5.117  17.861  22.370 1.00 . D D . 16 SEP O3P  1 1 
        9 38720 4 1 16 .   OG   O   7.472  17.328  21.322 1.00 . D D . 16 SEP OG   1 1 
        9 38721 4 1 16 .   P    P   6.171  16.693  22.045 1.00 . D D . 16 SEP P    1 1 
        9 38722 4 1 17 THR C    C   2.767  18.185  19.890 1.00 . D D . 17 THR C    1 1 
        9 38723 4 1 17 THR CA   C   3.352  18.305  18.474 1.00 . D D . 17 THR CA   1 1 
        9 38724 4 1 17 THR CB   C   2.426  17.597  17.458 1.00 . D D . 17 THR CB   1 1 
        9 38725 4 1 17 THR CG2  C   2.921  17.843  16.020 1.00 . D D . 17 THR CG2  1 1 
        9 38726 4 1 17 THR H    H   4.832  16.922  17.857 1.00 . D D . 17 THR H    1 1 
        9 38727 4 1 17 THR HA   H   3.423  19.355  18.211 1.00 . D D . 17 THR HA   1 1 
        9 38728 4 1 17 THR HB   H   1.420  17.987  17.555 1.00 . D D . 17 THR HB   1 1 
        9 38729 4 1 17 THR HG1  H   3.159  15.980  18.270 1.00 . D D . 17 THR HG1  1 1 
        9 38730 4 1 17 THR HG21 H   2.977  18.907  15.832 1.00 . D D . 17 THR HG21 1 1 
        9 38731 4 1 17 THR HG22 H   2.232  17.394  15.321 1.00 . D D . 17 THR HG22 1 1 
        9 38732 4 1 17 THR HG23 H   3.899  17.402  15.892 1.00 . D D . 17 THR HG23 1 1 
        9 38733 4 1 17 THR N    N   4.691  17.709  18.422 1.00 . D D . 17 THR N    1 1 
        9 38734 4 1 17 THR O    O   2.315  19.180  20.469 1.00 . D D . 17 THR O    1 1 
        9 38735 4 1 17 THR OG1  O   2.410  16.193  17.713 1.00 . D D . 17 THR OG1  1 1 
        9 38736 4 1 18 ILE C    C   2.899  15.330  22.254 1.00 . D D . 18 ILE C    1 1 
        9 38737 4 1 18 ILE CA   C   2.308  16.658  21.775 1.00 . D D . 18 ILE CA   1 1 
        9 38738 4 1 18 ILE CB   C   0.747  16.626  21.794 1.00 . D D . 18 ILE CB   1 1 
        9 38739 4 1 18 ILE CD1  C  -1.241  16.820  23.376 1.00 . D D . 18 ILE CD1  1 1 
        9 38740 4 1 18 ILE CG1  C   0.236  16.413  23.250 1.00 . D D . 18 ILE CG1  1 1 
        9 38741 4 1 18 ILE CG2  C   0.193  15.510  20.866 1.00 . D D . 18 ILE CG2  1 1 
        9 38742 4 1 18 ILE H    H   3.195  16.232  19.899 1.00 . D D . 18 ILE H    1 1 
        9 38743 4 1 18 ILE HA   H   2.639  17.441  22.444 1.00 . D D . 18 ILE HA   1 1 
        9 38744 4 1 18 ILE HB   H   0.381  17.580  21.433 1.00 . D D . 18 ILE HB   1 1 
        9 38745 4 1 18 ILE HD11 H  -1.595  16.585  24.370 1.00 . D D . 18 ILE HD11 1 1 
        9 38746 4 1 18 ILE HD12 H  -1.834  16.281  22.651 1.00 . D D . 18 ILE HD12 1 1 
        9 38747 4 1 18 ILE HD13 H  -1.341  17.882  23.205 1.00 . D D . 18 ILE HD13 1 1 
        9 38748 4 1 18 ILE HG12 H   0.340  15.371  23.523 1.00 . D D . 18 ILE HG12 1 1 
        9 38749 4 1 18 ILE HG13 H   0.824  17.015  23.930 1.00 . D D . 18 ILE HG13 1 1 
        9 38750 4 1 18 ILE HG21 H   0.720  15.524  19.923 1.00 . D D . 18 ILE HG21 1 1 
        9 38751 4 1 18 ILE HG22 H  -0.860  15.683  20.683 1.00 . D D . 18 ILE HG22 1 1 
        9 38752 4 1 18 ILE HG23 H   0.317  14.545  21.336 1.00 . D D . 18 ILE HG23 1 1 
        9 38753 4 1 18 ILE N    N   2.807  16.960  20.428 1.00 . D D . 18 ILE N    1 1 
        9 38754 4 1 18 ILE O    O   2.919  14.345  21.497 1.00 . D D . 18 ILE O    1 1 
        9 38755 4 1 19 GLU C    C   2.903  13.026  24.278 1.00 . D D . 19 GLU C    1 1 
        9 38756 4 1 19 GLU CA   C   3.983  14.099  24.079 1.00 . D D . 19 GLU CA   1 1 
        9 38757 4 1 19 GLU CB   C   4.675  14.409  25.438 1.00 . D D . 19 GLU CB   1 1 
        9 38758 4 1 19 GLU CD   C   5.819  12.110  25.300 1.00 . D D . 19 GLU CD   1 1 
        9 38759 4 1 19 GLU CG   C   6.002  13.616  25.602 1.00 . D D . 19 GLU CG   1 1 
        9 38760 4 1 19 GLU H    H   3.344  16.124  24.043 1.00 . D D . 19 GLU H    1 1 
        9 38761 4 1 19 GLU HA   H   4.724  13.728  23.382 1.00 . D D . 19 GLU HA   1 1 
        9 38762 4 1 19 GLU HB2  H   4.894  15.466  25.487 1.00 . D D . 19 GLU HB2  1 1 
        9 38763 4 1 19 GLU HB3  H   4.009  14.156  26.252 1.00 . D D . 19 GLU HB3  1 1 
        9 38764 4 1 19 GLU HG2  H   6.746  14.026  24.932 1.00 . D D . 19 GLU HG2  1 1 
        9 38765 4 1 19 GLU HG3  H   6.353  13.731  26.616 1.00 . D D . 19 GLU HG3  1 1 
        9 38766 4 1 19 GLU N    N   3.386  15.311  23.505 1.00 . D D . 19 GLU N    1 1 
        9 38767 4 1 19 GLU O    O   1.788  13.329  24.722 1.00 . D D . 19 GLU O    1 1 
        9 38768 4 1 19 GLU OE1  O   5.196  11.425  26.101 1.00 . D D . 19 GLU OE1  1 1 
        9 38769 4 1 19 GLU OE2  O   6.279  11.674  24.256 1.00 . D D . 19 GLU OE2  1 1 
        9 38770 4 1 20 MET C    C   3.207   9.343  24.346 1.00 . D D . 20 MET C    1 1 
        9 38771 4 1 20 MET CA   C   2.382  10.628  24.089 1.00 . D D . 20 MET CA   1 1 
        9 38772 4 1 20 MET CB   C   1.493  10.471  22.825 1.00 . D D . 20 MET CB   1 1 
        9 38773 4 1 20 MET CE   C  -0.745  11.138  20.373 1.00 . D D . 20 MET CE   1 1 
        9 38774 4 1 20 MET CG   C   0.154  11.222  22.971 1.00 . D D . 20 MET CG   1 1 
        9 38775 4 1 20 MET H    H   4.169  11.640  23.622 1.00 . D D . 20 MET H    1 1 
        9 38776 4 1 20 MET HA   H   1.741  10.786  24.948 1.00 . D D . 20 MET HA   1 1 
        9 38777 4 1 20 MET HB2  H   2.014  10.867  21.968 1.00 . D D . 20 MET HB2  1 1 
        9 38778 4 1 20 MET HB3  H   1.286   9.426  22.659 1.00 . D D . 20 MET HB3  1 1 
        9 38779 4 1 20 MET HE1  H   0.258  10.886  20.072 1.00 . D D . 20 MET HE1  1 1 
        9 38780 4 1 20 MET HE2  H  -0.833  12.209  20.450 1.00 . D D . 20 MET HE2  1 1 
        9 38781 4 1 20 MET HE3  H  -1.449  10.773  19.640 1.00 . D D . 20 MET HE3  1 1 
        9 38782 4 1 20 MET HG2  H  -0.154  11.228  24.006 1.00 . D D . 20 MET HG2  1 1 
        9 38783 4 1 20 MET HG3  H   0.269  12.238  22.625 1.00 . D D . 20 MET HG3  1 1 
        9 38784 4 1 20 MET N    N   3.268  11.783  23.953 1.00 . D D . 20 MET N    1 1 
        9 38785 4 1 20 MET O    O   2.987   8.694  25.374 1.00 . D D . 20 MET O    1 1 
        9 38786 4 1 20 MET SD   S  -1.110  10.377  21.980 1.00 . D D . 20 MET SD   1 1 
        9 38787 4 1 21 PRO C    C   6.166   7.899  24.575 1.00 . D D . 21 PRO C    1 1 
        9 38788 4 1 21 PRO CA   C   4.966   7.700  23.649 1.00 . D D . 21 PRO CA   1 1 
        9 38789 4 1 21 PRO CB   C   5.458   7.406  22.229 1.00 . D D . 21 PRO CB   1 1 
        9 38790 4 1 21 PRO CD   C   4.523   9.628  22.189 1.00 . D D . 21 PRO CD   1 1 
        9 38791 4 1 21 PRO CG   C   5.647   8.758  21.630 1.00 . D D . 21 PRO CG   1 1 
        9 38792 4 1 21 PRO HA   H   4.351   6.881  23.992 1.00 . D D . 21 PRO HA   1 1 
        9 38793 4 1 21 PRO HB2  H   6.395   6.861  22.250 1.00 . D D . 21 PRO HB2  1 1 
        9 38794 4 1 21 PRO HB3  H   4.718   6.851  21.681 1.00 . D D . 21 PRO HB3  1 1 
        9 38795 4 1 21 PRO HD2  H   4.889  10.626  22.365 1.00 . D D . 21 PRO HD2  1 1 
        9 38796 4 1 21 PRO HD3  H   3.696   9.649  21.506 1.00 . D D . 21 PRO HD3  1 1 
        9 38797 4 1 21 PRO HG2  H   6.611   9.161  21.917 1.00 . D D . 21 PRO HG2  1 1 
        9 38798 4 1 21 PRO HG3  H   5.573   8.716  20.560 1.00 . D D . 21 PRO HG3  1 1 
        9 38799 4 1 21 PRO N    N   4.137   8.952  23.461 1.00 . D D . 21 PRO N    1 1 
        9 38800 4 1 21 PRO O    O   6.426   9.005  25.040 1.00 . D D . 21 PRO O    1 1 
        9 38801 4 1 22 GLN C    C   9.173   7.702  24.828 1.00 . D D . 22 GLN C    1 1 
        9 38802 4 1 22 GLN CA   C   8.144   6.839  25.575 1.00 . D D . 22 GLN CA   1 1 
        9 38803 4 1 22 GLN CB   C   8.660   5.392  25.794 1.00 . D D . 22 GLN CB   1 1 
        9 38804 4 1 22 GLN CD   C   9.944   6.134  27.871 1.00 . D D . 22 GLN CD   1 1 
        9 38805 4 1 22 GLN CG   C  10.007   5.348  26.558 1.00 . D D . 22 GLN CG   1 1 
        9 38806 4 1 22 GLN H    H   6.669   5.972  24.331 1.00 . D D . 22 GLN H    1 1 
        9 38807 4 1 22 GLN HA   H   7.924   7.295  26.534 1.00 . D D . 22 GLN HA   1 1 
        9 38808 4 1 22 GLN HB2  H   7.919   4.844  26.357 1.00 . D D . 22 GLN HB2  1 1 
        9 38809 4 1 22 GLN HB3  H   8.785   4.920  24.831 1.00 . D D . 22 GLN HB3  1 1 
        9 38810 4 1 22 GLN HE21 H   8.994   4.697  28.859 1.00 . D D . 22 GLN HE21 1 1 
        9 38811 4 1 22 GLN HE22 H   9.334   6.095  29.759 1.00 . D D . 22 GLN HE22 1 1 
        9 38812 4 1 22 GLN HG2  H  10.246   4.319  26.779 1.00 . D D . 22 GLN HG2  1 1 
        9 38813 4 1 22 GLN HG3  H  10.786   5.757  25.939 1.00 . D D . 22 GLN HG3  1 1 
        9 38814 4 1 22 GLN N    N   6.923   6.804  24.777 1.00 . D D . 22 GLN N    1 1 
        9 38815 4 1 22 GLN NE2  N   9.378   5.599  28.916 1.00 . D D . 22 GLN NE2  1 1 
        9 38816 4 1 22 GLN O    O   9.829   8.558  25.431 1.00 . D D . 22 GLN O    1 1 
        9 38817 4 1 22 GLN OE1  O  10.419   7.267  27.943 1.00 . D D . 22 GLN OE1  1 1 
        9 38818 4 1 23 GLN C    C   9.388   8.589  21.318 1.00 . D D . 23 GLN C    1 1 
        9 38819 4 1 23 GLN CA   C  10.142   8.246  22.605 1.00 . D D . 23 GLN CA   1 1 
        9 38820 4 1 23 GLN CB   C  11.420   7.444  22.234 1.00 . D D . 23 GLN CB   1 1 
        9 38821 4 1 23 GLN CD   C  12.618   7.816  24.457 1.00 . D D . 23 GLN CD   1 1 
        9 38822 4 1 23 GLN CG   C  12.078   6.780  23.462 1.00 . D D . 23 GLN CG   1 1 
        9 38823 4 1 23 GLN H    H   8.664   6.808  23.103 1.00 . D D . 23 GLN H    1 1 
        9 38824 4 1 23 GLN HA   H  10.434   9.165  23.090 1.00 . D D . 23 GLN HA   1 1 
        9 38825 4 1 23 GLN HB2  H  11.161   6.673  21.529 1.00 . D D . 23 GLN HB2  1 1 
        9 38826 4 1 23 GLN HB3  H  12.129   8.109  21.768 1.00 . D D . 23 GLN HB3  1 1 
        9 38827 4 1 23 GLN HE21 H  13.387   9.011  23.070 1.00 . D D . 23 GLN HE21 1 1 
        9 38828 4 1 23 GLN HE22 H  13.601   9.536  24.669 1.00 . D D . 23 GLN HE22 1 1 
        9 38829 4 1 23 GLN HG2  H  11.364   6.152  23.955 1.00 . D D . 23 GLN HG2  1 1 
        9 38830 4 1 23 GLN HG3  H  12.901   6.161  23.125 1.00 . D D . 23 GLN HG3  1 1 
        9 38831 4 1 23 GLN N    N   9.251   7.488  23.500 1.00 . D D . 23 GLN N    1 1 
        9 38832 4 1 23 GLN NE2  N  13.256   8.875  24.027 1.00 . D D . 23 GLN NE2  1 1 
        9 38833 4 1 23 GLN O    O   9.358   9.747  20.894 1.00 . D D . 23 GLN O    1 1 
        9 38834 4 1 23 GLN OE1  O  12.463   7.656  25.672 1.00 . D D . 23 GLN OE1  1 1 
        9 38835 4 1 24 ALA C    C   6.863   6.674  19.355 1.00 . D D . 24 ALA C    1 1 
        9 38836 4 1 24 ALA CA   C   8.019   7.699  19.430 1.00 . D D . 24 ALA CA   1 1 
        9 38837 4 1 24 ALA CB   C   8.966   7.541  18.233 1.00 . D D . 24 ALA CB   1 1 
        9 38838 4 1 24 ALA H    H   8.851   6.656  21.088 1.00 . D D . 24 ALA H    1 1 
        9 38839 4 1 24 ALA HA   H   7.591   8.688  19.396 1.00 . D D . 24 ALA HA   1 1 
        9 38840 4 1 24 ALA HB1  H   9.947   7.902  18.494 1.00 . D D . 24 ALA HB1  1 1 
        9 38841 4 1 24 ALA HB2  H   8.589   8.113  17.398 1.00 . D D . 24 ALA HB2  1 1 
        9 38842 4 1 24 ALA HB3  H   9.035   6.497  17.947 1.00 . D D . 24 ALA HB3  1 1 
        9 38843 4 1 24 ALA N    N   8.780   7.550  20.693 1.00 . D D . 24 ALA N    1 1 
        9 38844 4 1 24 ALA O    O   6.926   5.617  19.994 1.00 . D D . 24 ALA O    1 1 
        9 38845 4 1 25 ARG C    C   4.818   5.034  17.441 1.00 . D D . 25 ARG C    1 1 
        9 38846 4 1 25 ARG CA   C   4.604   6.179  18.459 1.00 . D D . 25 ARG CA   1 1 
        9 38847 4 1 25 ARG CB   C   3.362   7.055  18.110 1.00 . D D . 25 ARG CB   1 1 
        9 38848 4 1 25 ARG CD   C   1.679   8.418  19.518 1.00 . D D . 25 ARG CD   1 1 
        9 38849 4 1 25 ARG CG   C   3.163   8.104  19.240 1.00 . D D . 25 ARG CG   1 1 
        9 38850 4 1 25 ARG CZ   C   1.219   6.718  21.287 1.00 . D D . 25 ARG CZ   1 1 
        9 38851 4 1 25 ARG H    H   5.823   7.889  18.137 1.00 . D D . 25 ARG H    1 1 
        9 38852 4 1 25 ARG HA   H   4.409   5.717  19.425 1.00 . D D . 25 ARG HA   1 1 
        9 38853 4 1 25 ARG HB2  H   3.528   7.557  17.167 1.00 . D D . 25 ARG HB2  1 1 
        9 38854 4 1 25 ARG HB3  H   2.491   6.433  18.030 1.00 . D D . 25 ARG HB3  1 1 
        9 38855 4 1 25 ARG HD2  H   1.625   9.220  20.227 1.00 . D D . 25 ARG HD2  1 1 
        9 38856 4 1 25 ARG HD3  H   1.212   8.723  18.599 1.00 . D D . 25 ARG HD3  1 1 
        9 38857 4 1 25 ARG HE   H   0.279   6.819  19.527 1.00 . D D . 25 ARG HE   1 1 
        9 38858 4 1 25 ARG HG2  H   3.607   7.733  20.136 1.00 . D D . 25 ARG HG2  1 1 
        9 38859 4 1 25 ARG HG3  H   3.668   9.016  18.968 1.00 . D D . 25 ARG HG3  1 1 
        9 38860 4 1 25 ARG HH11 H   2.652   8.014  21.796 1.00 . D D . 25 ARG HH11 1 1 
        9 38861 4 1 25 ARG HH12 H   2.291   6.806  22.976 1.00 . D D . 25 ARG HH12 1 1 
        9 38862 4 1 25 ARG HH21 H  -0.155   5.281  21.078 1.00 . D D . 25 ARG HH21 1 1 
        9 38863 4 1 25 ARG HH22 H   0.714   5.276  22.576 1.00 . D D . 25 ARG HH22 1 1 
        9 38864 4 1 25 ARG N    N   5.798   7.029  18.590 1.00 . D D . 25 ARG N    1 1 
        9 38865 4 1 25 ARG NE   N   0.970   7.243  20.071 1.00 . D D . 25 ARG NE   1 1 
        9 38866 4 1 25 ARG NH1  N   2.124   7.219  22.084 1.00 . D D . 25 ARG NH1  1 1 
        9 38867 4 1 25 ARG NH2  N   0.539   5.678  21.676 1.00 . D D . 25 ARG NH2  1 1 
        9 38868 4 1 25 ARG O    O   4.394   5.091  16.292 1.00 . D D . 25 ARG O    1 1 
        9 38869 4 1 26 GLN C    C   6.522   3.248  15.832 1.00 . D D . 26 GLN C    1 1 
        9 38870 4 1 26 GLN CA   C   5.957   2.815  17.203 1.00 . D D . 26 GLN CA   1 1 
        9 38871 4 1 26 GLN CB   C   4.776   1.838  17.051 1.00 . D D . 26 GLN CB   1 1 
        9 38872 4 1 26 GLN CD   C   3.271   0.220  18.360 1.00 . D D . 26 GLN CD   1 1 
        9 38873 4 1 26 GLN CG   C   4.393   1.259  18.439 1.00 . D D . 26 GLN CG   1 1 
        9 38874 4 1 26 GLN H    H   5.872   4.203  18.872 1.00 . D D . 26 GLN H    1 1 
        9 38875 4 1 26 GLN HA   H   6.759   2.330  17.730 1.00 . D D . 26 GLN HA   1 1 
        9 38876 4 1 26 GLN HB2  H   3.924   2.344  16.630 1.00 . D D . 26 GLN HB2  1 1 
        9 38877 4 1 26 GLN HB3  H   5.070   1.019  16.404 1.00 . D D . 26 GLN HB3  1 1 
        9 38878 4 1 26 GLN HE21 H   3.224  -0.005  20.328 1.00 . D D . 26 GLN HE21 1 1 
        9 38879 4 1 26 GLN HE22 H   2.114  -0.947  19.470 1.00 . D D . 26 GLN HE22 1 1 
        9 38880 4 1 26 GLN HG2  H   5.252   0.793  18.882 1.00 . D D . 26 GLN HG2  1 1 
        9 38881 4 1 26 GLN HG3  H   4.075   2.074  19.078 1.00 . D D . 26 GLN HG3  1 1 
        9 38882 4 1 26 GLN N    N   5.554   4.024  17.954 1.00 . D D . 26 GLN N    1 1 
        9 38883 4 1 26 GLN NE2  N   2.830  -0.291  19.482 1.00 . D D . 26 GLN NE2  1 1 
        9 38884 4 1 26 GLN O    O   6.208   2.668  14.781 1.00 . D D . 26 GLN O    1 1 
        9 38885 4 1 26 GLN OE1  O   2.781  -0.148  17.288 1.00 . D D . 26 GLN OE1  1 1 
        9 38886 4 1 27 ASN C    C   8.838   3.964  13.933 1.00 . D D . 27 ASN C    1 1 
        9 38887 4 1 27 ASN CA   C   7.937   4.914  14.701 1.00 . D D . 27 ASN CA   1 1 
        9 38888 4 1 27 ASN CB   C   8.708   6.196  15.067 1.00 . D D . 27 ASN CB   1 1 
        9 38889 4 1 27 ASN CG   C   8.847   7.092  13.828 1.00 . D D . 27 ASN CG   1 1 
        9 38890 4 1 27 ASN H    H   7.508   4.730  16.768 1.00 . D D . 27 ASN H    1 1 
        9 38891 4 1 27 ASN HA   H   7.157   5.193  14.058 1.00 . D D . 27 ASN HA   1 1 
        9 38892 4 1 27 ASN HB2  H   8.163   6.728  15.825 1.00 . D D . 27 ASN HB2  1 1 
        9 38893 4 1 27 ASN HB3  H   9.693   5.946  15.443 1.00 . D D . 27 ASN HB3  1 1 
        9 38894 4 1 27 ASN HD21 H  10.672   6.453  13.383 1.00 . D D . 27 ASN HD21 1 1 
        9 38895 4 1 27 ASN HD22 H  10.038   7.624  12.330 1.00 . D D . 27 ASN HD22 1 1 
        9 38896 4 1 27 ASN N    N   7.342   4.318  15.890 1.00 . D D . 27 ASN N    1 1 
        9 38897 4 1 27 ASN ND2  N   9.943   7.059  13.124 1.00 . D D . 27 ASN ND2  1 1 
        9 38898 4 1 27 ASN O    O   9.154   4.222  12.775 1.00 . D D . 27 ASN O    1 1 
        9 38899 4 1 27 ASN OD1  O   7.922   7.837  13.495 1.00 . D D . 27 ASN OD1  1 1 
        9 38900 4 1 28 LEU C    C   9.270   1.373  12.661 1.00 . D D . 28 LEU C    1 1 
        9 38901 4 1 28 LEU CA   C  10.063   1.840  13.865 1.00 . D D . 28 LEU CA   1 1 
        9 38902 4 1 28 LEU CB   C  10.398   0.634  14.771 1.00 . D D . 28 LEU CB   1 1 
        9 38903 4 1 28 LEU CD1  C  11.531  -0.201  16.864 1.00 . D D . 28 LEU CD1  1 1 
        9 38904 4 1 28 LEU CD2  C  12.531   1.749  15.641 1.00 . D D . 28 LEU CD2  1 1 
        9 38905 4 1 28 LEU CG   C  11.212   1.057  16.034 1.00 . D D . 28 LEU CG   1 1 
        9 38906 4 1 28 LEU H    H   8.929   2.646  15.478 1.00 . D D . 28 LEU H    1 1 
        9 38907 4 1 28 LEU HA   H  10.976   2.308  13.531 1.00 . D D . 28 LEU HA   1 1 
        9 38908 4 1 28 LEU HB2  H   9.466   0.175  15.100 1.00 . D D . 28 LEU HB2  1 1 
        9 38909 4 1 28 LEU HB3  H  10.963  -0.086  14.208 1.00 . D D . 28 LEU HB3  1 1 
        9 38910 4 1 28 LEU HD11 H  10.648  -0.818  16.961 1.00 . D D . 28 LEU HD11 1 1 
        9 38911 4 1 28 LEU HD12 H  11.873   0.090  17.843 1.00 . D D . 28 LEU HD12 1 1 
        9 38912 4 1 28 LEU HD13 H  12.306  -0.775  16.367 1.00 . D D . 28 LEU HD13 1 1 
        9 38913 4 1 28 LEU HD21 H  13.013   1.203  14.843 1.00 . D D . 28 LEU HD21 1 1 
        9 38914 4 1 28 LEU HD22 H  13.187   1.795  16.493 1.00 . D D . 28 LEU HD22 1 1 
        9 38915 4 1 28 LEU HD23 H  12.322   2.763  15.306 1.00 . D D . 28 LEU HD23 1 1 
        9 38916 4 1 28 LEU HG   H  10.605   1.722  16.637 1.00 . D D . 28 LEU HG   1 1 
        9 38917 4 1 28 LEU N    N   9.227   2.829  14.558 1.00 . D D . 28 LEU N    1 1 
        9 38918 4 1 28 LEU O    O   9.762   1.379  11.531 1.00 . D D . 28 LEU O    1 1 
        9 38919 4 1 29 GLN C    C   6.790   1.725  10.878 1.00 . D D . 29 GLN C    1 1 
        9 38920 4 1 29 GLN CA   C   7.078   0.578  11.856 1.00 . D D . 29 GLN CA   1 1 
        9 38921 4 1 29 GLN CB   C   5.753   0.122  12.498 1.00 . D D . 29 GLN CB   1 1 
        9 38922 4 1 29 GLN CD   C   3.582  -1.100  12.032 1.00 . D D . 29 GLN CD   1 1 
        9 38923 4 1 29 GLN CG   C   4.864  -0.530  11.424 1.00 . D D . 29 GLN CG   1 1 
        9 38924 4 1 29 GLN H    H   7.634   1.040  13.814 1.00 . D D . 29 GLN H    1 1 
        9 38925 4 1 29 GLN HA   H   7.509  -0.248  11.316 1.00 . D D . 29 GLN HA   1 1 
        9 38926 4 1 29 GLN HB2  H   5.957  -0.586  13.286 1.00 . D D . 29 GLN HB2  1 1 
        9 38927 4 1 29 GLN HB3  H   5.238   0.974  12.916 1.00 . D D . 29 GLN HB3  1 1 
        9 38928 4 1 29 GLN HE21 H   3.732  -2.821  11.064 1.00 . D D . 29 GLN HE21 1 1 
        9 38929 4 1 29 GLN HE22 H   2.380  -2.665  12.075 1.00 . D D . 29 GLN HE22 1 1 
        9 38930 4 1 29 GLN HG2  H   4.603   0.204  10.699 1.00 . D D . 29 GLN HG2  1 1 
        9 38931 4 1 29 GLN HG3  H   5.413  -1.331  10.938 1.00 . D D . 29 GLN HG3  1 1 
        9 38932 4 1 29 GLN N    N   7.989   1.019  12.906 1.00 . D D . 29 GLN N    1 1 
        9 38933 4 1 29 GLN NE2  N   3.200  -2.298  11.699 1.00 . D D . 29 GLN NE2  1 1 
        9 38934 4 1 29 GLN O    O   6.698   1.490   9.669 1.00 . D D . 29 GLN O    1 1 
        9 38935 4 1 29 GLN OE1  O   2.909  -0.439  12.826 1.00 . D D . 29 GLN OE1  1 1 
        9 38936 4 1 30 ASN C    C   7.487   4.317   9.569 1.00 . D D . 30 ASN C    1 1 
        9 38937 4 1 30 ASN CA   C   6.371   4.132  10.578 1.00 . D D . 30 ASN CA   1 1 
        9 38938 4 1 30 ASN CB   C   6.293   5.431  11.418 1.00 . D D . 30 ASN CB   1 1 
        9 38939 4 1 30 ASN CG   C   5.263   5.384  12.555 1.00 . D D . 30 ASN CG   1 1 
        9 38940 4 1 30 ASN H    H   6.737   3.058  12.392 1.00 . D D . 30 ASN H    1 1 
        9 38941 4 1 30 ASN HA   H   5.435   3.985  10.069 1.00 . D D . 30 ASN HA   1 1 
        9 38942 4 1 30 ASN HB2  H   7.265   5.639  11.852 1.00 . D D . 30 ASN HB2  1 1 
        9 38943 4 1 30 ASN HB3  H   6.044   6.243  10.757 1.00 . D D . 30 ASN HB3  1 1 
        9 38944 4 1 30 ASN HD21 H   5.143   7.357  12.668 1.00 . D D . 30 ASN HD21 1 1 
        9 38945 4 1 30 ASN HD22 H   4.157   6.508  13.756 1.00 . D D . 30 ASN HD22 1 1 
        9 38946 4 1 30 ASN N    N   6.654   2.951  11.413 1.00 . D D . 30 ASN N    1 1 
        9 38947 4 1 30 ASN ND2  N   4.818   6.512  13.036 1.00 . D D . 30 ASN ND2  1 1 
        9 38948 4 1 30 ASN O    O   7.242   4.543   8.407 1.00 . D D . 30 ASN O    1 1 
        9 38949 4 1 30 ASN OD1  O   4.890   4.318  13.036 1.00 . D D . 30 ASN OD1  1 1 
        9 38950 4 1 31 LEU C    C   9.920   3.279   8.091 1.00 . D D . 31 LEU C    1 1 
        9 38951 4 1 31 LEU CA   C   9.909   4.327   9.209 1.00 . D D . 31 LEU CA   1 1 
        9 38952 4 1 31 LEU CB   C  11.167   4.187  10.102 1.00 . D D . 31 LEU CB   1 1 
        9 38953 4 1 31 LEU CD1  C  12.649   5.756   8.730 1.00 . D D . 31 LEU CD1  1 1 
        9 38954 4 1 31 LEU CD2  C  13.684   3.991  10.202 1.00 . D D . 31 LEU CD2  1 1 
        9 38955 4 1 31 LEU CG   C  12.491   4.324   9.286 1.00 . D D . 31 LEU CG   1 1 
        9 38956 4 1 31 LEU H    H   8.857   3.953  10.998 1.00 . D D . 31 LEU H    1 1 
        9 38957 4 1 31 LEU HA   H   9.895   5.316   8.773 1.00 . D D . 31 LEU HA   1 1 
        9 38958 4 1 31 LEU HB2  H  11.140   4.953  10.864 1.00 . D D . 31 LEU HB2  1 1 
        9 38959 4 1 31 LEU HB3  H  11.149   3.220  10.578 1.00 . D D . 31 LEU HB3  1 1 
        9 38960 4 1 31 LEU HD11 H  12.473   6.479   9.517 1.00 . D D . 31 LEU HD11 1 1 
        9 38961 4 1 31 LEU HD12 H  11.937   5.921   7.932 1.00 . D D . 31 LEU HD12 1 1 
        9 38962 4 1 31 LEU HD13 H  13.648   5.887   8.340 1.00 . D D . 31 LEU HD13 1 1 
        9 38963 4 1 31 LEU HD21 H  14.602   4.076   9.640 1.00 . D D . 31 LEU HD21 1 1 
        9 38964 4 1 31 LEU HD22 H  13.586   2.977  10.569 1.00 . D D . 31 LEU HD22 1 1 
        9 38965 4 1 31 LEU HD23 H  13.710   4.674  11.038 1.00 . D D . 31 LEU HD23 1 1 
        9 38966 4 1 31 LEU HG   H  12.476   3.630   8.457 1.00 . D D . 31 LEU HG   1 1 
        9 38967 4 1 31 LEU N    N   8.728   4.180  10.047 1.00 . D D . 31 LEU N    1 1 
        9 38968 4 1 31 LEU O    O  10.231   3.605   6.955 1.00 . D D . 31 LEU O    1 1 
        9 38969 4 1 32 PHE C    C   8.471   1.050   6.445 1.00 . D D . 32 PHE C    1 1 
        9 38970 4 1 32 PHE CA   C   9.605   0.933   7.474 1.00 . D D . 32 PHE CA   1 1 
        9 38971 4 1 32 PHE CB   C   9.487  -0.428   8.206 1.00 . D D . 32 PHE CB   1 1 
        9 38972 4 1 32 PHE CD1  C  11.677   0.105   9.456 1.00 . D D . 32 PHE CD1  1 1 
        9 38973 4 1 32 PHE CD2  C  10.030  -1.347  10.503 1.00 . D D . 32 PHE CD2  1 1 
        9 38974 4 1 32 PHE CE1  C  12.501  -0.038  10.578 1.00 . D D . 32 PHE CE1  1 1 
        9 38975 4 1 32 PHE CE2  C  10.863  -1.483  11.623 1.00 . D D . 32 PHE CE2  1 1 
        9 38976 4 1 32 PHE CG   C  10.426  -0.553   9.412 1.00 . D D . 32 PHE CG   1 1 
        9 38977 4 1 32 PHE CZ   C  12.094  -0.829  11.659 1.00 . D D . 32 PHE CZ   1 1 
        9 38978 4 1 32 PHE H    H   9.366   1.850   9.378 1.00 . D D . 32 PHE H    1 1 
        9 38979 4 1 32 PHE HA   H  10.547   0.948   6.943 1.00 . D D . 32 PHE HA   1 1 
        9 38980 4 1 32 PHE HB2  H   8.470  -0.552   8.544 1.00 . D D . 32 PHE HB2  1 1 
        9 38981 4 1 32 PHE HB3  H   9.718  -1.211   7.498 1.00 . D D . 32 PHE HB3  1 1 
        9 38982 4 1 32 PHE HD1  H  12.009   0.712   8.632 1.00 . D D . 32 PHE HD1  1 1 
        9 38983 4 1 32 PHE HD2  H   9.077  -1.853  10.478 1.00 . D D . 32 PHE HD2  1 1 
        9 38984 4 1 32 PHE HE1  H  13.459   0.467  10.617 1.00 . D D . 32 PHE HE1  1 1 
        9 38985 4 1 32 PHE HE2  H  10.546  -2.093  12.451 1.00 . D D . 32 PHE HE2  1 1 
        9 38986 4 1 32 PHE HZ   H  12.732  -0.933  12.523 1.00 . D D . 32 PHE HZ   1 1 
        9 38987 4 1 32 PHE N    N   9.595   2.035   8.444 1.00 . D D . 32 PHE N    1 1 
        9 38988 4 1 32 PHE O    O   8.729   0.994   5.228 1.00 . D D . 32 PHE O    1 1 
        9 38989 4 1 33 ILE C    C   6.054   2.462   5.164 1.00 . D D . 33 ILE C    1 1 
        9 38990 4 1 33 ILE CA   C   6.041   1.214   6.046 1.00 . D D . 33 ILE CA   1 1 
        9 38991 4 1 33 ILE CB   C   4.728   1.158   6.877 1.00 . D D . 33 ILE CB   1 1 
        9 38992 4 1 33 ILE CD1  C   3.359  -0.311   8.468 1.00 . D D . 33 ILE CD1  1 1 
        9 38993 4 1 33 ILE CG1  C   4.625  -0.222   7.592 1.00 . D D . 33 ILE CG1  1 1 
        9 38994 4 1 33 ILE CG2  C   3.497   1.359   5.943 1.00 . D D . 33 ILE CG2  1 1 
        9 38995 4 1 33 ILE H    H   7.088   1.161   7.900 1.00 . D D . 33 ILE H    1 1 
        9 38996 4 1 33 ILE HA   H   6.060   0.348   5.395 1.00 . D D . 33 ILE HA   1 1 
        9 38997 4 1 33 ILE HB   H   4.739   1.949   7.622 1.00 . D D . 33 ILE HB   1 1 
        9 38998 4 1 33 ILE HD11 H   2.488  -0.378   7.841 1.00 . D D . 33 ILE HD11 1 1 
        9 38999 4 1 33 ILE HD12 H   3.283   0.568   9.088 1.00 . D D . 33 ILE HD12 1 1 
        9 39000 4 1 33 ILE HD13 H   3.417  -1.188   9.096 1.00 . D D . 33 ILE HD13 1 1 
        9 39001 4 1 33 ILE HG12 H   4.597  -1.004   6.858 1.00 . D D . 33 ILE HG12 1 1 
        9 39002 4 1 33 ILE HG13 H   5.491  -0.360   8.223 1.00 . D D . 33 ILE HG13 1 1 
        9 39003 4 1 33 ILE HG21 H   3.405   2.399   5.698 1.00 . D D . 33 ILE HG21 1 1 
        9 39004 4 1 33 ILE HG22 H   2.591   1.034   6.435 1.00 . D D . 33 ILE HG22 1 1 
        9 39005 4 1 33 ILE HG23 H   3.631   0.789   5.044 1.00 . D D . 33 ILE HG23 1 1 
        9 39006 4 1 33 ILE N    N   7.220   1.156   6.928 1.00 . D D . 33 ILE N    1 1 
        9 39007 4 1 33 ILE O    O   5.814   2.368   3.951 1.00 . D D . 33 ILE O    1 1 
        9 39008 4 1 34 ASN C    C   7.425   4.891   3.977 1.00 . D D . 34 ASN C    1 1 
        9 39009 4 1 34 ASN CA   C   6.327   4.900   5.024 1.00 . D D . 34 ASN CA   1 1 
        9 39010 4 1 34 ASN CB   C   6.521   6.116   5.956 1.00 . D D . 34 ASN CB   1 1 
        9 39011 4 1 34 ASN CG   C   5.321   6.264   6.905 1.00 . D D . 34 ASN CG   1 1 
        9 39012 4 1 34 ASN H    H   6.496   3.650   6.741 1.00 . D D . 34 ASN H    1 1 
        9 39013 4 1 34 ASN HA   H   5.378   4.998   4.516 1.00 . D D . 34 ASN HA   1 1 
        9 39014 4 1 34 ASN HB2  H   7.421   5.996   6.523 1.00 . D D . 34 ASN HB2  1 1 
        9 39015 4 1 34 ASN HB3  H   6.597   7.008   5.354 1.00 . D D . 34 ASN HB3  1 1 
        9 39016 4 1 34 ASN HD21 H   3.957   5.999   5.487 1.00 . D D . 34 ASN HD21 1 1 
        9 39017 4 1 34 ASN HD22 H   3.344   6.260   7.046 1.00 . D D . 34 ASN HD22 1 1 
        9 39018 4 1 34 ASN N    N   6.317   3.632   5.776 1.00 . D D . 34 ASN N    1 1 
        9 39019 4 1 34 ASN ND2  N   4.105   6.165   6.443 1.00 . D D . 34 ASN ND2  1 1 
        9 39020 4 1 34 ASN O    O   7.196   5.329   2.861 1.00 . D D . 34 ASN O    1 1 
        9 39021 4 1 34 ASN OD1  O   5.491   6.496   8.102 1.00 . D D . 34 ASN OD1  1 1 
        9 39022 4 1 35 PHE C    C   9.359   3.535   2.123 1.00 . D D . 35 PHE C    1 1 
        9 39023 4 1 35 PHE CA   C   9.741   4.309   3.389 1.00 . D D . 35 PHE CA   1 1 
        9 39024 4 1 35 PHE CB   C  10.979   3.692   4.079 1.00 . D D . 35 PHE CB   1 1 
        9 39025 4 1 35 PHE CD1  C  12.628   4.716   2.419 1.00 . D D . 35 PHE CD1  1 1 
        9 39026 4 1 35 PHE CD2  C  12.805   2.346   2.936 1.00 . D D . 35 PHE CD2  1 1 
        9 39027 4 1 35 PHE CE1  C  13.721   4.606   1.554 1.00 . D D . 35 PHE CE1  1 1 
        9 39028 4 1 35 PHE CE2  C  13.898   2.243   2.070 1.00 . D D . 35 PHE CE2  1 1 
        9 39029 4 1 35 PHE CG   C  12.161   3.576   3.119 1.00 . D D . 35 PHE CG   1 1 
        9 39030 4 1 35 PHE CZ   C  14.354   3.373   1.381 1.00 . D D . 35 PHE CZ   1 1 
        9 39031 4 1 35 PHE H    H   8.727   4.019   5.236 1.00 . D D . 35 PHE H    1 1 
        9 39032 4 1 35 PHE HA   H   9.982   5.324   3.094 1.00 . D D . 35 PHE HA   1 1 
        9 39033 4 1 35 PHE HB2  H  11.268   4.335   4.895 1.00 . D D . 35 PHE HB2  1 1 
        9 39034 4 1 35 PHE HB3  H  10.723   2.720   4.460 1.00 . D D . 35 PHE HB3  1 1 
        9 39035 4 1 35 PHE HD1  H  12.145   5.669   2.551 1.00 . D D . 35 PHE HD1  1 1 
        9 39036 4 1 35 PHE HD2  H  12.450   1.474   3.468 1.00 . D D . 35 PHE HD2  1 1 
        9 39037 4 1 35 PHE HE1  H  14.079   5.468   1.025 1.00 . D D . 35 PHE HE1  1 1 
        9 39038 4 1 35 PHE HE2  H  14.387   1.285   1.942 1.00 . D D . 35 PHE HE2  1 1 
        9 39039 4 1 35 PHE HZ   H  15.200   3.289   0.718 1.00 . D D . 35 PHE HZ   1 1 
        9 39040 4 1 35 PHE N    N   8.616   4.366   4.332 1.00 . D D . 35 PHE N    1 1 
        9 39041 4 1 35 PHE O    O   9.620   4.002   1.013 1.00 . D D . 35 PHE O    1 1 
        9 39042 4 1 36 CYS C    C   7.251   2.305   0.325 1.00 . D D . 36 CYS C    1 1 
        9 39043 4 1 36 CYS CA   C   8.287   1.533   1.165 1.00 . D D . 36 CYS CA   1 1 
        9 39044 4 1 36 CYS CB   C   7.725   0.189   1.644 1.00 . D D . 36 CYS CB   1 1 
        9 39045 4 1 36 CYS H    H   8.521   2.054   3.225 1.00 . D D . 36 CYS H    1 1 
        9 39046 4 1 36 CYS HA   H   9.143   1.340   0.536 1.00 . D D . 36 CYS HA   1 1 
        9 39047 4 1 36 CYS HB2  H   8.123  -0.040   2.620 1.00 . D D . 36 CYS HB2  1 1 
        9 39048 4 1 36 CYS HB3  H   6.648   0.243   1.700 1.00 . D D . 36 CYS HB3  1 1 
        9 39049 4 1 36 CYS HG   H   7.868  -1.941   0.793 1.00 . D D . 36 CYS HG   1 1 
        9 39050 4 1 36 CYS N    N   8.719   2.361   2.306 1.00 . D D . 36 CYS N    1 1 
        9 39051 4 1 36 CYS O    O   7.374   2.413  -0.889 1.00 . D D . 36 CYS O    1 1 
        9 39052 4 1 36 CYS SG   S   8.212  -1.112   0.466 1.00 . D D . 36 CYS SG   1 1 
        9 39053 4 1 37 LEU C    C   5.735   4.809  -0.407 1.00 . D D . 37 LEU C    1 1 
        9 39054 4 1 37 LEU CA   C   5.152   3.599   0.346 1.00 . D D . 37 LEU CA   1 1 
        9 39055 4 1 37 LEU CB   C   4.125   4.090   1.370 1.00 . D D . 37 LEU CB   1 1 
        9 39056 4 1 37 LEU CD1  C   2.549   3.391   3.216 1.00 . D D . 37 LEU CD1  1 1 
        9 39057 4 1 37 LEU CD2  C   2.273   2.401   0.923 1.00 . D D . 37 LEU CD2  1 1 
        9 39058 4 1 37 LEU CG   C   3.302   2.915   1.959 1.00 . D D . 37 LEU CG   1 1 
        9 39059 4 1 37 LEU H    H   6.204   2.675   1.973 1.00 . D D . 37 LEU H    1 1 
        9 39060 4 1 37 LEU HA   H   4.665   2.959  -0.367 1.00 . D D . 37 LEU HA   1 1 
        9 39061 4 1 37 LEU HB2  H   4.644   4.597   2.159 1.00 . D D . 37 LEU HB2  1 1 
        9 39062 4 1 37 LEU HB3  H   3.453   4.787   0.881 1.00 . D D . 37 LEU HB3  1 1 
        9 39063 4 1 37 LEU HD11 H   1.828   4.147   2.954 1.00 . D D . 37 LEU HD11 1 1 
        9 39064 4 1 37 LEU HD12 H   3.256   3.797   3.925 1.00 . D D . 37 LEU HD12 1 1 
        9 39065 4 1 37 LEU HD13 H   2.036   2.548   3.676 1.00 . D D . 37 LEU HD13 1 1 
        9 39066 4 1 37 LEU HD21 H   1.604   1.695   1.395 1.00 . D D . 37 LEU HD21 1 1 
        9 39067 4 1 37 LEU HD22 H   2.785   1.909   0.111 1.00 . D D . 37 LEU HD22 1 1 
        9 39068 4 1 37 LEU HD23 H   1.690   3.228   0.530 1.00 . D D . 37 LEU HD23 1 1 
        9 39069 4 1 37 LEU HG   H   3.968   2.120   2.239 1.00 . D D . 37 LEU HG   1 1 
        9 39070 4 1 37 LEU N    N   6.228   2.837   1.015 1.00 . D D . 37 LEU N    1 1 
        9 39071 4 1 37 LEU O    O   5.413   5.071  -1.558 1.00 . D D . 37 LEU O    1 1 
        9 39072 4 1 38 ILE C    C   8.156   6.187  -1.542 1.00 . D D . 38 ILE C    1 1 
        9 39073 4 1 38 ILE CA   C   7.366   6.661  -0.305 1.00 . D D . 38 ILE CA   1 1 
        9 39074 4 1 38 ILE CB   C   8.307   7.322   0.756 1.00 . D D . 38 ILE CB   1 1 
        9 39075 4 1 38 ILE CD1  C   8.252   8.331   3.091 1.00 . D D . 38 ILE CD1  1 1 
        9 39076 4 1 38 ILE CG1  C   7.446   8.065   1.811 1.00 . D D . 38 ILE CG1  1 1 
        9 39077 4 1 38 ILE CG2  C   9.281   8.329   0.080 1.00 . D D . 38 ILE CG2  1 1 
        9 39078 4 1 38 ILE H    H   6.862   5.147   1.155 1.00 . D D . 38 ILE H    1 1 
        9 39079 4 1 38 ILE HA   H   6.638   7.388  -0.626 1.00 . D D . 38 ILE HA   1 1 
        9 39080 4 1 38 ILE HB   H   8.889   6.545   1.231 1.00 . D D . 38 ILE HB   1 1 
        9 39081 4 1 38 ILE HD11 H   8.699   7.416   3.443 1.00 . D D . 38 ILE HD11 1 1 
        9 39082 4 1 38 ILE HD12 H   7.583   8.714   3.851 1.00 . D D . 38 ILE HD12 1 1 
        9 39083 4 1 38 ILE HD13 H   9.018   9.062   2.891 1.00 . D D . 38 ILE HD13 1 1 
        9 39084 4 1 38 ILE HG12 H   7.113   9.013   1.401 1.00 . D D . 38 ILE HG12 1 1 
        9 39085 4 1 38 ILE HG13 H   6.569   7.479   2.055 1.00 . D D . 38 ILE HG13 1 1 
        9 39086 4 1 38 ILE HG21 H   8.733   8.979  -0.584 1.00 . D D . 38 ILE HG21 1 1 
        9 39087 4 1 38 ILE HG22 H  10.028   7.787  -0.488 1.00 . D D . 38 ILE HG22 1 1 
        9 39088 4 1 38 ILE HG23 H   9.780   8.923   0.837 1.00 . D D . 38 ILE HG23 1 1 
        9 39089 4 1 38 ILE N    N   6.653   5.495   0.274 1.00 . D D . 38 ILE N    1 1 
        9 39090 4 1 38 ILE O    O   8.113   6.854  -2.581 1.00 . D D . 38 ILE O    1 1 
        9 39091 4 1 39 LEU C    C   8.555   4.188  -3.743 1.00 . D D . 39 LEU C    1 1 
        9 39092 4 1 39 LEU CA   C   9.543   4.459  -2.597 1.00 . D D . 39 LEU CA   1 1 
        9 39093 4 1 39 LEU CB   C  10.248   3.137  -2.213 1.00 . D D . 39 LEU CB   1 1 
        9 39094 4 1 39 LEU CD1  C  11.960   2.110  -0.668 1.00 . D D . 39 LEU CD1  1 1 
        9 39095 4 1 39 LEU CD2  C  12.683   3.857  -2.350 1.00 . D D . 39 LEU CD2  1 1 
        9 39096 4 1 39 LEU CG   C  11.544   3.404  -1.405 1.00 . D D . 39 LEU CG   1 1 
        9 39097 4 1 39 LEU H    H   8.761   4.527  -0.628 1.00 . D D . 39 LEU H    1 1 
        9 39098 4 1 39 LEU HA   H  10.281   5.175  -2.932 1.00 . D D . 39 LEU HA   1 1 
        9 39099 4 1 39 LEU HB2  H   9.581   2.531  -1.618 1.00 . D D . 39 LEU HB2  1 1 
        9 39100 4 1 39 LEU HB3  H  10.499   2.590  -3.111 1.00 . D D . 39 LEU HB3  1 1 
        9 39101 4 1 39 LEU HD11 H  11.626   1.235  -1.222 1.00 . D D . 39 LEU HD11 1 1 
        9 39102 4 1 39 LEU HD12 H  11.522   2.099   0.309 1.00 . D D . 39 LEU HD12 1 1 
        9 39103 4 1 39 LEU HD13 H  13.039   2.067  -0.577 1.00 . D D . 39 LEU HD13 1 1 
        9 39104 4 1 39 LEU HD21 H  12.801   3.148  -3.162 1.00 . D D . 39 LEU HD21 1 1 
        9 39105 4 1 39 LEU HD22 H  13.622   3.908  -1.798 1.00 . D D . 39 LEU HD22 1 1 
        9 39106 4 1 39 LEU HD23 H  12.467   4.831  -2.751 1.00 . D D . 39 LEU HD23 1 1 
        9 39107 4 1 39 LEU HG   H  11.362   4.178  -0.677 1.00 . D D . 39 LEU HG   1 1 
        9 39108 4 1 39 LEU N    N   8.817   5.033  -1.448 1.00 . D D . 39 LEU N    1 1 
        9 39109 4 1 39 LEU O    O   8.837   4.512  -4.894 1.00 . D D . 39 LEU O    1 1 
        9 39110 4 1 40 ILE C    C   5.821   4.602  -4.999 1.00 . D D . 40 ILE C    1 1 
        9 39111 4 1 40 ILE CA   C   6.338   3.298  -4.373 1.00 . D D . 40 ILE CA   1 1 
        9 39112 4 1 40 ILE CB   C   5.178   2.497  -3.684 1.00 . D D . 40 ILE CB   1 1 
        9 39113 4 1 40 ILE CD1  C   5.839   0.120  -4.450 1.00 . D D . 40 ILE CD1  1 1 
        9 39114 4 1 40 ILE CG1  C   5.665   1.075  -3.248 1.00 . D D . 40 ILE CG1  1 1 
        9 39115 4 1 40 ILE CG2  C   3.946   2.378  -4.621 1.00 . D D . 40 ILE CG2  1 1 
        9 39116 4 1 40 ILE H    H   7.257   3.382  -2.449 1.00 . D D . 40 ILE H    1 1 
        9 39117 4 1 40 ILE HA   H   6.768   2.685  -5.156 1.00 . D D . 40 ILE HA   1 1 
        9 39118 4 1 40 ILE HB   H   4.866   3.034  -2.799 1.00 . D D . 40 ILE HB   1 1 
        9 39119 4 1 40 ILE HD11 H   6.710   0.402  -5.018 1.00 . D D . 40 ILE HD11 1 1 
        9 39120 4 1 40 ILE HD12 H   4.967   0.152  -5.086 1.00 . D D . 40 ILE HD12 1 1 
        9 39121 4 1 40 ILE HD13 H   5.959  -0.879  -4.077 1.00 . D D . 40 ILE HD13 1 1 
        9 39122 4 1 40 ILE HG12 H   6.615   1.160  -2.751 1.00 . D D . 40 ILE HG12 1 1 
        9 39123 4 1 40 ILE HG13 H   4.946   0.650  -2.566 1.00 . D D . 40 ILE HG13 1 1 
        9 39124 4 1 40 ILE HG21 H   3.389   3.297  -4.614 1.00 . D D . 40 ILE HG21 1 1 
        9 39125 4 1 40 ILE HG22 H   3.309   1.576  -4.283 1.00 . D D . 40 ILE HG22 1 1 
        9 39126 4 1 40 ILE HG23 H   4.275   2.166  -5.630 1.00 . D D . 40 ILE HG23 1 1 
        9 39127 4 1 40 ILE N    N   7.400   3.609  -3.399 1.00 . D D . 40 ILE N    1 1 
        9 39128 4 1 40 ILE O    O   5.674   4.658  -6.214 1.00 . D D . 40 ILE O    1 1 
        9 39129 4 1 41 CYS C    C   6.086   7.508  -5.699 1.00 . D D . 41 CYS C    1 1 
        9 39130 4 1 41 CYS CA   C   5.114   6.961  -4.665 1.00 . D D . 41 CYS CA   1 1 
        9 39131 4 1 41 CYS CB   C   5.001   7.965  -3.487 1.00 . D D . 41 CYS CB   1 1 
        9 39132 4 1 41 CYS H    H   5.752   5.529  -3.206 1.00 . D D . 41 CYS H    1 1 
        9 39133 4 1 41 CYS HA   H   4.151   6.847  -5.122 1.00 . D D . 41 CYS HA   1 1 
        9 39134 4 1 41 CYS HB2  H   5.960   8.066  -3.005 1.00 . D D . 41 CYS HB2  1 1 
        9 39135 4 1 41 CYS HB3  H   4.693   8.923  -3.874 1.00 . D D . 41 CYS HB3  1 1 
        9 39136 4 1 41 CYS HG   H   3.719   6.438  -2.347 1.00 . D D . 41 CYS HG   1 1 
        9 39137 4 1 41 CYS N    N   5.588   5.646  -4.165 1.00 . D D . 41 CYS N    1 1 
        9 39138 4 1 41 CYS O    O   5.672   7.944  -6.783 1.00 . D D . 41 CYS O    1 1 
        9 39139 4 1 41 CYS SG   S   3.786   7.386  -2.273 1.00 . D D . 41 CYS SG   1 1 
        9 39140 4 1 42 LEU C    C   8.488   6.945  -7.508 1.00 . D D . 42 LEU C    1 1 
        9 39141 4 1 42 LEU CA   C   8.452   7.832  -6.262 1.00 . D D . 42 LEU CA   1 1 
        9 39142 4 1 42 LEU CB   C   9.804   7.752  -5.514 1.00 . D D . 42 LEU CB   1 1 
        9 39143 4 1 42 LEU CD1  C  11.032   8.484  -3.415 1.00 . D D . 42 LEU CD1  1 1 
        9 39144 4 1 42 LEU CD2  C  10.140  10.226  -5.002 1.00 . D D . 42 LEU CD2  1 1 
        9 39145 4 1 42 LEU CG   C   9.884   8.825  -4.390 1.00 . D D . 42 LEU CG   1 1 
        9 39146 4 1 42 LEU H    H   7.609   7.002  -4.504 1.00 . D D . 42 LEU H    1 1 
        9 39147 4 1 42 LEU HA   H   8.277   8.850  -6.560 1.00 . D D . 42 LEU HA   1 1 
        9 39148 4 1 42 LEU HB2  H   9.909   6.769  -5.072 1.00 . D D . 42 LEU HB2  1 1 
        9 39149 4 1 42 LEU HB3  H  10.617   7.905  -6.213 1.00 . D D . 42 LEU HB3  1 1 
        9 39150 4 1 42 LEU HD11 H  11.971   8.448  -3.953 1.00 . D D . 42 LEU HD11 1 1 
        9 39151 4 1 42 LEU HD12 H  10.846   7.522  -2.959 1.00 . D D . 42 LEU HD12 1 1 
        9 39152 4 1 42 LEU HD13 H  11.091   9.239  -2.644 1.00 . D D . 42 LEU HD13 1 1 
        9 39153 4 1 42 LEU HD21 H   9.261  10.548  -5.539 1.00 . D D . 42 LEU HD21 1 1 
        9 39154 4 1 42 LEU HD22 H  10.982  10.186  -5.678 1.00 . D D . 42 LEU HD22 1 1 
        9 39155 4 1 42 LEU HD23 H  10.350  10.929  -4.209 1.00 . D D . 42 LEU HD23 1 1 
        9 39156 4 1 42 LEU HG   H   8.958   8.845  -3.836 1.00 . D D . 42 LEU HG   1 1 
        9 39157 4 1 42 LEU N    N   7.377   7.413  -5.379 1.00 . D D . 42 LEU N    1 1 
        9 39158 4 1 42 LEU O    O   8.786   7.403  -8.604 1.00 . D D . 42 LEU O    1 1 
        9 39159 4 1 43 LEU C    C   6.930   4.846  -9.312 1.00 . D D . 43 LEU C    1 1 
        9 39160 4 1 43 LEU CA   C   8.155   4.661  -8.401 1.00 . D D . 43 LEU CA   1 1 
        9 39161 4 1 43 LEU CB   C   8.221   3.234  -7.781 1.00 . D D . 43 LEU CB   1 1 
        9 39162 4 1 43 LEU CD1  C   9.948   2.579  -9.601 1.00 . D D . 43 LEU CD1  1 1 
        9 39163 4 1 43 LEU CD2  C   9.091   0.874  -7.963 1.00 . D D . 43 LEU CD2  1 1 
        9 39164 4 1 43 LEU CG   C   8.710   2.135  -8.776 1.00 . D D . 43 LEU CG   1 1 
        9 39165 4 1 43 LEU H    H   7.905   5.330  -6.420 1.00 . D D . 43 LEU H    1 1 
        9 39166 4 1 43 LEU HA   H   9.039   4.818  -8.986 1.00 . D D . 43 LEU HA   1 1 
        9 39167 4 1 43 LEU HB2  H   8.893   3.259  -6.943 1.00 . D D . 43 LEU HB2  1 1 
        9 39168 4 1 43 LEU HB3  H   7.234   2.972  -7.424 1.00 . D D . 43 LEU HB3  1 1 
        9 39169 4 1 43 LEU HD11 H   9.624   3.187 -10.431 1.00 . D D . 43 LEU HD11 1 1 
        9 39170 4 1 43 LEU HD12 H  10.465   1.710  -9.982 1.00 . D D . 43 LEU HD12 1 1 
        9 39171 4 1 43 LEU HD13 H  10.616   3.152  -8.976 1.00 . D D . 43 LEU HD13 1 1 
        9 39172 4 1 43 LEU HD21 H   8.281   0.606  -7.307 1.00 . D D . 43 LEU HD21 1 1 
        9 39173 4 1 43 LEU HD22 H   9.976   1.075  -7.375 1.00 . D D . 43 LEU HD22 1 1 
        9 39174 4 1 43 LEU HD23 H   9.294   0.056  -8.639 1.00 . D D . 43 LEU HD23 1 1 
        9 39175 4 1 43 LEU HG   H   7.908   1.889  -9.456 1.00 . D D . 43 LEU HG   1 1 
        9 39176 4 1 43 LEU N    N   8.169   5.648  -7.315 1.00 . D D . 43 LEU N    1 1 
        9 39177 4 1 43 LEU O    O   7.035   4.611 -10.507 1.00 . D D . 43 LEU O    1 1 
        9 39178 4 1 44 LEU C    C   4.923   6.776 -10.545 1.00 . D D . 44 LEU C    1 1 
        9 39179 4 1 44 LEU CA   C   4.596   5.639  -9.582 1.00 . D D . 44 LEU CA   1 1 
        9 39180 4 1 44 LEU CB   C   3.349   6.014  -8.740 1.00 . D D . 44 LEU CB   1 1 
        9 39181 4 1 44 LEU CD1  C   3.059   3.928  -7.313 1.00 . D D . 44 LEU CD1  1 1 
        9 39182 4 1 44 LEU CD2  C   1.045   5.254  -7.990 1.00 . D D . 44 LEU CD2  1 1 
        9 39183 4 1 44 LEU CG   C   2.454   4.781  -8.423 1.00 . D D . 44 LEU CG   1 1 
        9 39184 4 1 44 LEU H    H   5.780   5.612  -7.819 1.00 . D D . 44 LEU H    1 1 
        9 39185 4 1 44 LEU HA   H   4.366   4.765 -10.164 1.00 . D D . 44 LEU HA   1 1 
        9 39186 4 1 44 LEU HB2  H   3.675   6.466  -7.816 1.00 . D D . 44 LEU HB2  1 1 
        9 39187 4 1 44 LEU HB3  H   2.765   6.731  -9.292 1.00 . D D . 44 LEU HB3  1 1 
        9 39188 4 1 44 LEU HD11 H   3.289   4.550  -6.465 1.00 . D D . 44 LEU HD11 1 1 
        9 39189 4 1 44 LEU HD12 H   3.964   3.463  -7.670 1.00 . D D . 44 LEU HD12 1 1 
        9 39190 4 1 44 LEU HD13 H   2.358   3.162  -7.017 1.00 . D D . 44 LEU HD13 1 1 
        9 39191 4 1 44 LEU HD21 H   0.409   4.394  -7.840 1.00 . D D . 44 LEU HD21 1 1 
        9 39192 4 1 44 LEU HD22 H   0.625   5.876  -8.753 1.00 . D D . 44 LEU HD22 1 1 
        9 39193 4 1 44 LEU HD23 H   1.111   5.817  -7.077 1.00 . D D . 44 LEU HD23 1 1 
        9 39194 4 1 44 LEU HG   H   2.359   4.176  -9.315 1.00 . D D . 44 LEU HG   1 1 
        9 39195 4 1 44 LEU N    N   5.789   5.353  -8.761 1.00 . D D . 44 LEU N    1 1 
        9 39196 4 1 44 LEU O    O   4.522   6.751 -11.703 1.00 . D D . 44 LEU O    1 1 
        9 39197 4 1 45 ILE C    C   7.001   8.366 -11.985 1.00 . D D . 45 ILE C    1 1 
        9 39198 4 1 45 ILE CA   C   6.122   8.900 -10.846 1.00 . D D . 45 ILE CA   1 1 
        9 39199 4 1 45 ILE CB   C   6.888   9.920  -9.959 1.00 . D D . 45 ILE CB   1 1 
        9 39200 4 1 45 ILE CD1  C   6.662  11.283  -7.814 1.00 . D D . 45 ILE CD1  1 1 
        9 39201 4 1 45 ILE CG1  C   5.903  10.545  -8.930 1.00 . D D . 45 ILE CG1  1 1 
        9 39202 4 1 45 ILE CG2  C   7.516  11.037 -10.831 1.00 . D D . 45 ILE CG2  1 1 
        9 39203 4 1 45 ILE H    H   5.995   7.688  -9.113 1.00 . D D . 45 ILE H    1 1 
        9 39204 4 1 45 ILE HA   H   5.249   9.380 -11.269 1.00 . D D . 45 ILE HA   1 1 
        9 39205 4 1 45 ILE HB   H   7.678   9.402  -9.434 1.00 . D D . 45 ILE HB   1 1 
        9 39206 4 1 45 ILE HD11 H   6.963  12.256  -8.166 1.00 . D D . 45 ILE HD11 1 1 
        9 39207 4 1 45 ILE HD12 H   7.535  10.719  -7.524 1.00 . D D . 45 ILE HD12 1 1 
        9 39208 4 1 45 ILE HD13 H   6.013  11.398  -6.956 1.00 . D D . 45 ILE HD13 1 1 
        9 39209 4 1 45 ILE HG12 H   5.248  11.245  -9.435 1.00 . D D . 45 ILE HG12 1 1 
        9 39210 4 1 45 ILE HG13 H   5.299   9.765  -8.486 1.00 . D D . 45 ILE HG13 1 1 
        9 39211 4 1 45 ILE HG21 H   6.765  11.453 -11.488 1.00 . D D . 45 ILE HG21 1 1 
        9 39212 4 1 45 ILE HG22 H   8.322  10.627 -11.422 1.00 . D D . 45 ILE HG22 1 1 
        9 39213 4 1 45 ILE HG23 H   7.910  11.817 -10.196 1.00 . D D . 45 ILE HG23 1 1 
        9 39214 4 1 45 ILE N    N   5.692   7.755 -10.041 1.00 . D D . 45 ILE N    1 1 
        9 39215 4 1 45 ILE O    O   6.844   8.766 -13.138 1.00 . D D . 45 ILE O    1 1 
        9 39216 4 1 46 CYS C    C   7.927   5.989 -13.639 1.00 . D D . 46 CYS C    1 1 
        9 39217 4 1 46 CYS CA   C   8.772   6.781 -12.630 1.00 . D D . 46 CYS CA   1 1 
        9 39218 4 1 46 CYS CB   C   9.774   5.852 -11.932 1.00 . D D . 46 CYS CB   1 1 
        9 39219 4 1 46 CYS H    H   7.939   7.125 -10.707 1.00 . D D . 46 CYS H    1 1 
        9 39220 4 1 46 CYS HA   H   9.321   7.551 -13.156 1.00 . D D . 46 CYS HA   1 1 
        9 39221 4 1 46 CYS HB2  H   9.251   5.139 -11.323 1.00 . D D . 46 CYS HB2  1 1 
        9 39222 4 1 46 CYS HB3  H  10.361   5.327 -12.674 1.00 . D D . 46 CYS HB3  1 1 
        9 39223 4 1 46 CYS HG   H  10.341   7.452 -10.389 1.00 . D D . 46 CYS HG   1 1 
        9 39224 4 1 46 CYS N    N   7.894   7.420 -11.641 1.00 . D D . 46 CYS N    1 1 
        9 39225 4 1 46 CYS O    O   8.219   5.995 -14.826 1.00 . D D . 46 CYS O    1 1 
        9 39226 4 1 46 CYS SG   S  10.882   6.835 -10.887 1.00 . D D . 46 CYS SG   1 1 
        9 39227 4 1 47 ILE C    C   5.244   5.562 -14.984 1.00 . D D . 47 ILE C    1 1 
        9 39228 4 1 47 ILE CA   C   5.912   4.593 -13.993 1.00 . D D . 47 ILE CA   1 1 
        9 39229 4 1 47 ILE CB   C   4.884   3.809 -13.112 1.00 . D D . 47 ILE CB   1 1 
        9 39230 4 1 47 ILE CD1  C   4.803   2.150 -11.176 1.00 . D D . 47 ILE CD1  1 1 
        9 39231 4 1 47 ILE CG1  C   5.601   2.623 -12.397 1.00 . D D . 47 ILE CG1  1 1 
        9 39232 4 1 47 ILE CG2  C   3.720   3.247 -13.960 1.00 . D D . 47 ILE CG2  1 1 
        9 39233 4 1 47 ILE H    H   6.658   5.420 -12.182 1.00 . D D . 47 ILE H    1 1 
        9 39234 4 1 47 ILE HA   H   6.484   3.880 -14.566 1.00 . D D . 47 ILE HA   1 1 
        9 39235 4 1 47 ILE HB   H   4.477   4.474 -12.372 1.00 . D D . 47 ILE HB   1 1 
        9 39236 4 1 47 ILE HD11 H   5.033   1.114 -10.983 1.00 . D D . 47 ILE HD11 1 1 
        9 39237 4 1 47 ILE HD12 H   3.740   2.250 -11.359 1.00 . D D . 47 ILE HD12 1 1 
        9 39238 4 1 47 ILE HD13 H   5.073   2.741 -10.318 1.00 . D D . 47 ILE HD13 1 1 
        9 39239 4 1 47 ILE HG12 H   5.690   1.799 -13.085 1.00 . D D . 47 ILE HG12 1 1 
        9 39240 4 1 47 ILE HG13 H   6.585   2.923 -12.085 1.00 . D D . 47 ILE HG13 1 1 
        9 39241 4 1 47 ILE HG21 H   3.111   4.061 -14.323 1.00 . D D . 47 ILE HG21 1 1 
        9 39242 4 1 47 ILE HG22 H   3.111   2.592 -13.353 1.00 . D D . 47 ILE HG22 1 1 
        9 39243 4 1 47 ILE HG23 H   4.116   2.693 -14.800 1.00 . D D . 47 ILE HG23 1 1 
        9 39244 4 1 47 ILE N    N   6.848   5.352 -13.142 1.00 . D D . 47 ILE N    1 1 
        9 39245 4 1 47 ILE O    O   5.125   5.240 -16.163 1.00 . D D . 47 ILE O    1 1 
        9 39246 4 1 48 ILE C    C   5.282   8.276 -16.393 1.00 . D D . 48 ILE C    1 1 
        9 39247 4 1 48 ILE CA   C   4.256   7.803 -15.347 1.00 . D D . 48 ILE CA   1 1 
        9 39248 4 1 48 ILE CB   C   3.740   8.988 -14.471 1.00 . D D . 48 ILE CB   1 1 
        9 39249 4 1 48 ILE CD1  C   1.298   8.158 -14.555 1.00 . D D . 48 ILE CD1  1 1 
        9 39250 4 1 48 ILE CG1  C   2.491   8.544 -13.647 1.00 . D D . 48 ILE CG1  1 1 
        9 39251 4 1 48 ILE CG2  C   3.400  10.236 -15.329 1.00 . D D . 48 ILE CG2  1 1 
        9 39252 4 1 48 ILE H    H   5.020   6.954 -13.551 1.00 . D D . 48 ILE H    1 1 
        9 39253 4 1 48 ILE HA   H   3.418   7.368 -15.873 1.00 . D D . 48 ILE HA   1 1 
        9 39254 4 1 48 ILE HB   H   4.522   9.264 -13.780 1.00 . D D . 48 ILE HB   1 1 
        9 39255 4 1 48 ILE HD11 H   1.236   7.084 -14.628 1.00 . D D . 48 ILE HD11 1 1 
        9 39256 4 1 48 ILE HD12 H   1.426   8.573 -15.542 1.00 . D D . 48 ILE HD12 1 1 
        9 39257 4 1 48 ILE HD13 H   0.387   8.542 -14.123 1.00 . D D . 48 ILE HD13 1 1 
        9 39258 4 1 48 ILE HG12 H   2.748   7.693 -13.043 1.00 . D D . 48 ILE HG12 1 1 
        9 39259 4 1 48 ILE HG13 H   2.189   9.353 -13.000 1.00 . D D . 48 ILE HG13 1 1 
        9 39260 4 1 48 ILE HG21 H   2.862   9.934 -16.216 1.00 . D D . 48 ILE HG21 1 1 
        9 39261 4 1 48 ILE HG22 H   4.313  10.735 -15.621 1.00 . D D . 48 ILE HG22 1 1 
        9 39262 4 1 48 ILE HG23 H   2.791  10.920 -14.755 1.00 . D D . 48 ILE HG23 1 1 
        9 39263 4 1 48 ILE N    N   4.859   6.757 -14.497 1.00 . D D . 48 ILE N    1 1 
        9 39264 4 1 48 ILE O    O   4.942   8.459 -17.564 1.00 . D D . 48 ILE O    1 1 
        9 39265 4 1 49 VAL C    C   7.830   7.795 -17.922 1.00 . D D . 49 VAL C    1 1 
        9 39266 4 1 49 VAL CA   C   7.629   8.876 -16.846 1.00 . D D . 49 VAL CA   1 1 
        9 39267 4 1 49 VAL CB   C   8.930   9.113 -16.026 1.00 . D D . 49 VAL CB   1 1 
        9 39268 4 1 49 VAL CG1  C  10.149   9.327 -16.959 1.00 . D D . 49 VAL CG1  1 1 
        9 39269 4 1 49 VAL CG2  C   8.758  10.359 -15.119 1.00 . D D . 49 VAL CG2  1 1 
        9 39270 4 1 49 VAL H    H   6.739   8.278 -15.011 1.00 . D D . 49 VAL H    1 1 
        9 39271 4 1 49 VAL HA   H   7.344   9.802 -17.334 1.00 . D D . 49 VAL HA   1 1 
        9 39272 4 1 49 VAL HB   H   9.115   8.250 -15.406 1.00 . D D . 49 VAL HB   1 1 
        9 39273 4 1 49 VAL HG11 H  10.435   8.386 -17.401 1.00 . D D . 49 VAL HG11 1 1 
        9 39274 4 1 49 VAL HG12 H  10.980   9.716 -16.387 1.00 . D D . 49 VAL HG12 1 1 
        9 39275 4 1 49 VAL HG13 H   9.893  10.030 -17.739 1.00 . D D . 49 VAL HG13 1 1 
        9 39276 4 1 49 VAL HG21 H   8.968  11.256 -15.685 1.00 . D D . 49 VAL HG21 1 1 
        9 39277 4 1 49 VAL HG22 H   9.441  10.295 -14.285 1.00 . D D . 49 VAL HG22 1 1 
        9 39278 4 1 49 VAL HG23 H   7.746  10.407 -14.743 1.00 . D D . 49 VAL HG23 1 1 
        9 39279 4 1 49 VAL N    N   6.537   8.454 -15.953 1.00 . D D . 49 VAL N    1 1 
        9 39280 4 1 49 VAL O    O   7.978   8.097 -19.105 1.00 . D D . 49 VAL O    1 1 
        9 39281 4 1 50 MET C    C   6.732   5.278 -19.299 1.00 . D D . 50 MET C    1 1 
        9 39282 4 1 50 MET CA   C   7.942   5.375 -18.361 1.00 . D D . 50 MET CA   1 1 
        9 39283 4 1 50 MET CB   C   8.101   4.093 -17.518 1.00 . D D . 50 MET CB   1 1 
        9 39284 4 1 50 MET CE   C  10.483   2.112 -18.660 1.00 . D D . 50 MET CE   1 1 
        9 39285 4 1 50 MET CG   C   9.527   4.025 -16.927 1.00 . D D . 50 MET CG   1 1 
        9 39286 4 1 50 MET H    H   7.656   6.377 -16.519 1.00 . D D . 50 MET H    1 1 
        9 39287 4 1 50 MET HA   H   8.831   5.510 -18.964 1.00 . D D . 50 MET HA   1 1 
        9 39288 4 1 50 MET HB2  H   7.379   4.099 -16.716 1.00 . D D . 50 MET HB2  1 1 
        9 39289 4 1 50 MET HB3  H   7.932   3.229 -18.143 1.00 . D D . 50 MET HB3  1 1 
        9 39290 4 1 50 MET HE1  H  10.338   2.012 -19.724 1.00 . D D . 50 MET HE1  1 1 
        9 39291 4 1 50 MET HE2  H   9.613   1.738 -18.147 1.00 . D D . 50 MET HE2  1 1 
        9 39292 4 1 50 MET HE3  H  11.346   1.544 -18.354 1.00 . D D . 50 MET HE3  1 1 
        9 39293 4 1 50 MET HG2  H   9.734   4.928 -16.378 1.00 . D D . 50 MET HG2  1 1 
        9 39294 4 1 50 MET HG3  H   9.605   3.182 -16.262 1.00 . D D . 50 MET HG3  1 1 
        9 39295 4 1 50 MET N    N   7.801   6.534 -17.476 1.00 . D D . 50 MET N    1 1 
        9 39296 4 1 50 MET O    O   6.884   4.943 -20.477 1.00 . D D . 50 MET O    1 1 
        9 39297 4 1 50 MET SD   S  10.751   3.860 -18.258 1.00 . D D . 50 MET SD   1 1 
        9 39298 4 1 51 LEU C    C   4.446   6.645 -20.673 1.00 . D D . 51 LEU C    1 1 
        9 39299 4 1 51 LEU CA   C   4.289   5.628 -19.540 1.00 . D D . 51 LEU CA   1 1 
        9 39300 4 1 51 LEU CB   C   3.095   5.989 -18.613 1.00 . D D . 51 LEU CB   1 1 
        9 39301 4 1 51 LEU CD1  C   0.589   5.681 -18.339 1.00 . D D . 51 LEU CD1  1 1 
        9 39302 4 1 51 LEU CD2  C   1.446   7.260 -20.121 1.00 . D D . 51 LEU CD2  1 1 
        9 39303 4 1 51 LEU CG   C   1.724   5.932 -19.359 1.00 . D D . 51 LEU CG   1 1 
        9 39304 4 1 51 LEU H    H   5.513   5.908 -17.826 1.00 . D D . 51 LEU H    1 1 
        9 39305 4 1 51 LEU HA   H   4.132   4.642 -19.962 1.00 . D D . 51 LEU HA   1 1 
        9 39306 4 1 51 LEU HB2  H   3.078   5.285 -17.791 1.00 . D D . 51 LEU HB2  1 1 
        9 39307 4 1 51 LEU HB3  H   3.241   6.976 -18.212 1.00 . D D . 51 LEU HB3  1 1 
        9 39308 4 1 51 LEU HD11 H  -0.367   5.727 -18.842 1.00 . D D . 51 LEU HD11 1 1 
        9 39309 4 1 51 LEU HD12 H   0.622   6.430 -17.561 1.00 . D D . 51 LEU HD12 1 1 
        9 39310 4 1 51 LEU HD13 H   0.712   4.702 -17.897 1.00 . D D . 51 LEU HD13 1 1 
        9 39311 4 1 51 LEU HD21 H   1.733   7.144 -21.155 1.00 . D D . 51 LEU HD21 1 1 
        9 39312 4 1 51 LEU HD22 H   2.014   8.069 -19.685 1.00 . D D . 51 LEU HD22 1 1 
        9 39313 4 1 51 LEU HD23 H   0.394   7.501 -20.073 1.00 . D D . 51 LEU HD23 1 1 
        9 39314 4 1 51 LEU HG   H   1.740   5.112 -20.067 1.00 . D D . 51 LEU HG   1 1 
        9 39315 4 1 51 LEU N    N   5.540   5.621 -18.763 1.00 . D D . 51 LEU N    1 1 
        9 39316 4 1 51 LEU O    O   4.102   6.367 -21.826 1.00 . D D . 51 LEU O    1 1 
        9 39317 4 1 52 LEU C    C   6.400   8.407 -22.283 1.00 . D D . 52 LEU C    1 1 
        9 39318 4 1 52 LEU CA   C   5.313   8.867 -21.291 1.00 . D D . 52 LEU CA   1 1 
        9 39319 4 1 52 LEU CB   C   5.796  10.137 -20.550 1.00 . D D . 52 LEU CB   1 1 
        9 39320 4 1 52 LEU CD1  C   5.161  11.795 -18.748 1.00 . D D . 52 LEU CD1  1 1 
        9 39321 4 1 52 LEU CD2  C   3.780  11.651 -20.857 1.00 . D D . 52 LEU CD2  1 1 
        9 39322 4 1 52 LEU CG   C   4.617  10.844 -19.834 1.00 . D D . 52 LEU CG   1 1 
        9 39323 4 1 52 LEU H    H   5.315   7.924 -19.392 1.00 . D D . 52 LEU H    1 1 
        9 39324 4 1 52 LEU HA   H   4.407   9.097 -21.835 1.00 . D D . 52 LEU HA   1 1 
        9 39325 4 1 52 LEU HB2  H   6.539   9.860 -19.820 1.00 . D D . 52 LEU HB2  1 1 
        9 39326 4 1 52 LEU HB3  H   6.244  10.820 -21.260 1.00 . D D . 52 LEU HB3  1 1 
        9 39327 4 1 52 LEU HD11 H   5.899  12.460 -19.178 1.00 . D D . 52 LEU HD11 1 1 
        9 39328 4 1 52 LEU HD12 H   5.614  11.220 -17.955 1.00 . D D . 52 LEU HD12 1 1 
        9 39329 4 1 52 LEU HD13 H   4.351  12.382 -18.339 1.00 . D D . 52 LEU HD13 1 1 
        9 39330 4 1 52 LEU HD21 H   3.211  10.972 -21.472 1.00 . D D . 52 LEU HD21 1 1 
        9 39331 4 1 52 LEU HD22 H   4.434  12.241 -21.484 1.00 . D D . 52 LEU HD22 1 1 
        9 39332 4 1 52 LEU HD23 H   3.102  12.310 -20.332 1.00 . D D . 52 LEU HD23 1 1 
        9 39333 4 1 52 LEU HG   H   3.990  10.101 -19.363 1.00 . D D . 52 LEU HG   1 1 
        9 39334 4 1 52 LEU N    N   5.030   7.803 -20.323 1.00 . D D . 52 LEU N    1 1 
        9 39335 4 1 52 LEU O    O   6.327   8.798 -23.434 1.00 . D D . 52 LEU O    1 1 
        9 39336 4 1 52 LEU OXT  O   7.286   7.660 -21.876 1.00 . D D . 52 LEU OXT  1 1 
        9 39337 5 1  1 MET C    C -21.812  31.023  14.807 1.00 . E E .  1 MET C    1 1 
        9 39338 5 1  1 MET CA   C -21.651  32.161  13.780 1.00 . E E .  1 MET CA   1 1 
        9 39339 5 1  1 MET CB   C -20.168  32.574  13.644 1.00 . E E .  1 MET CB   1 1 
        9 39340 5 1  1 MET CE   C -18.426  35.352  11.134 1.00 . E E .  1 MET CE   1 1 
        9 39341 5 1  1 MET CG   C -19.988  33.556  12.477 1.00 . E E .  1 MET CG   1 1 
        9 39342 5 1  1 MET H1   H -22.470  34.051  13.442 1.00 . E E .  1 MET H1   1 1 
        9 39343 5 1  1 MET H2   H -22.027  33.761  15.056 1.00 . E E .  1 MET H2   1 1 
        9 39344 5 1  1 MET H3   H -23.431  33.049  14.421 1.00 . E E .  1 MET H3   1 1 
        9 39345 5 1  1 MET HA   H -22.020  31.823  12.822 1.00 . E E .  1 MET HA   1 1 
        9 39346 5 1  1 MET HB2  H -19.843  33.046  14.558 1.00 . E E .  1 MET HB2  1 1 
        9 39347 5 1  1 MET HB3  H -19.564  31.699  13.460 1.00 . E E .  1 MET HB3  1 1 
        9 39348 5 1  1 MET HE1  H -18.931  34.984  10.251 1.00 . E E .  1 MET HE1  1 1 
        9 39349 5 1  1 MET HE2  H -17.454  35.727  10.859 1.00 . E E .  1 MET HE2  1 1 
        9 39350 5 1  1 MET HE3  H -19.002  36.154  11.579 1.00 . E E .  1 MET HE3  1 1 
        9 39351 5 1  1 MET HG2  H -20.312  33.091  11.559 1.00 . E E .  1 MET HG2  1 1 
        9 39352 5 1  1 MET HG3  H -20.575  34.447  12.658 1.00 . E E .  1 MET HG3  1 1 
        9 39353 5 1  1 MET N    N -22.454  33.346  14.208 1.00 . E E .  1 MET N    1 1 
        9 39354 5 1  1 MET O    O -21.006  30.092  14.838 1.00 . E E .  1 MET O    1 1 
        9 39355 5 1  1 MET SD   S -18.237  34.007  12.335 1.00 . E E .  1 MET SD   1 1 
        9 39356 5 1  2 GLU C    C -23.328  28.704  15.987 1.00 . E E .  2 GLU C    1 1 
        9 39357 5 1  2 GLU CA   C -23.164  30.077  16.651 1.00 . E E .  2 GLU CA   1 1 
        9 39358 5 1  2 GLU CB   C -24.451  30.446  17.409 1.00 . E E .  2 GLU CB   1 1 
        9 39359 5 1  2 GLU CD   C -25.512  32.200  18.995 1.00 . E E .  2 GLU CD   1 1 
        9 39360 5 1  2 GLU CG   C -24.231  31.722  18.261 1.00 . E E .  2 GLU CG   1 1 
        9 39361 5 1  2 GLU H    H -23.483  31.863  15.543 1.00 . E E .  2 GLU H    1 1 
        9 39362 5 1  2 GLU HA   H -22.337  30.034  17.348 1.00 . E E .  2 GLU HA   1 1 
        9 39363 5 1  2 GLU HB2  H -25.250  30.617  16.699 1.00 . E E .  2 GLU HB2  1 1 
        9 39364 5 1  2 GLU HB3  H -24.721  29.626  18.060 1.00 . E E .  2 GLU HB3  1 1 
        9 39365 5 1  2 GLU HG2  H -23.465  31.522  18.995 1.00 . E E .  2 GLU HG2  1 1 
        9 39366 5 1  2 GLU HG3  H -23.885  32.518  17.610 1.00 . E E .  2 GLU HG3  1 1 
        9 39367 5 1  2 GLU N    N -22.875  31.101  15.631 1.00 . E E .  2 GLU N    1 1 
        9 39368 5 1  2 GLU O    O -22.896  27.682  16.534 1.00 . E E .  2 GLU O    1 1 
        9 39369 5 1  2 GLU OE1  O -26.559  31.562  18.888 1.00 . E E .  2 GLU OE1  1 1 
        9 39370 5 1  2 GLU OE2  O -25.425  33.217  19.661 1.00 . E E .  2 GLU OE2  1 1 
        9 39371 5 1  3 LYS C    C -22.791  26.918  13.579 1.00 . E E .  3 LYS C    1 1 
        9 39372 5 1  3 LYS CA   C -24.139  27.504  13.994 1.00 . E E .  3 LYS CA   1 1 
        9 39373 5 1  3 LYS CB   C -24.973  27.838  12.743 1.00 . E E .  3 LYS CB   1 1 
        9 39374 5 1  3 LYS CD   C -27.261  28.590  11.897 1.00 . E E .  3 LYS CD   1 1 
        9 39375 5 1  3 LYS CE   C -26.828  29.931  11.262 1.00 . E E .  3 LYS CE   1 1 
        9 39376 5 1  3 LYS CG   C -26.405  28.264  13.146 1.00 . E E .  3 LYS CG   1 1 
        9 39377 5 1  3 LYS H    H -24.221  29.573  14.422 1.00 . E E .  3 LYS H    1 1 
        9 39378 5 1  3 LYS HA   H -24.675  26.776  14.592 1.00 . E E .  3 LYS HA   1 1 
        9 39379 5 1  3 LYS HB2  H -24.491  28.641  12.203 1.00 . E E .  3 LYS HB2  1 1 
        9 39380 5 1  3 LYS HB3  H -25.027  26.965  12.108 1.00 . E E .  3 LYS HB3  1 1 
        9 39381 5 1  3 LYS HD2  H -27.152  27.797  11.169 1.00 . E E .  3 LYS HD2  1 1 
        9 39382 5 1  3 LYS HD3  H -28.300  28.656  12.192 1.00 . E E .  3 LYS HD3  1 1 
        9 39383 5 1  3 LYS HE2  H -26.808  30.702  12.018 1.00 . E E .  3 LYS HE2  1 1 
        9 39384 5 1  3 LYS HE3  H -25.846  29.827  10.827 1.00 . E E .  3 LYS HE3  1 1 
        9 39385 5 1  3 LYS HG2  H -26.875  27.458  13.694 1.00 . E E .  3 LYS HG2  1 1 
        9 39386 5 1  3 LYS HG3  H -26.356  29.139  13.784 1.00 . E E .  3 LYS HG3  1 1 
        9 39387 5 1  3 LYS HZ1  H -27.830  29.560   9.478 1.00 . E E .  3 LYS HZ1  1 1 
        9 39388 5 1  3 LYS HZ2  H -27.504  31.203   9.761 1.00 . E E .  3 LYS HZ2  1 1 
        9 39389 5 1  3 LYS HZ3  H -28.746  30.420  10.618 1.00 . E E .  3 LYS HZ3  1 1 
        9 39390 5 1  3 LYS N    N -23.930  28.717  14.789 1.00 . E E .  3 LYS N    1 1 
        9 39391 5 1  3 LYS NZ   N -27.800  30.307  10.198 1.00 . E E .  3 LYS NZ   1 1 
        9 39392 5 1  3 LYS O    O -22.590  25.708  13.665 1.00 . E E .  3 LYS O    1 1 
        9 39393 5 1  4 VAL C    C -19.763  26.840  13.953 1.00 . E E .  4 VAL C    1 1 
        9 39394 5 1  4 VAL CA   C -20.513  27.417  12.743 1.00 . E E .  4 VAL CA   1 1 
        9 39395 5 1  4 VAL CB   C -19.746  28.644  12.172 1.00 . E E .  4 VAL CB   1 1 
        9 39396 5 1  4 VAL CG1  C -18.338  28.227  11.677 1.00 . E E .  4 VAL CG1  1 1 
        9 39397 5 1  4 VAL CG2  C -20.538  29.272  11.002 1.00 . E E .  4 VAL CG2  1 1 
        9 39398 5 1  4 VAL H    H -22.109  28.755  13.140 1.00 . E E .  4 VAL H    1 1 
        9 39399 5 1  4 VAL HA   H -20.584  26.655  11.971 1.00 . E E .  4 VAL HA   1 1 
        9 39400 5 1  4 VAL HB   H -19.629  29.380  12.948 1.00 . E E .  4 VAL HB   1 1 
        9 39401 5 1  4 VAL HG11 H -17.876  29.054  11.156 1.00 . E E .  4 VAL HG11 1 1 
        9 39402 5 1  4 VAL HG12 H -18.418  27.383  11.006 1.00 . E E .  4 VAL HG12 1 1 
        9 39403 5 1  4 VAL HG13 H -17.721  27.955  12.524 1.00 . E E .  4 VAL HG13 1 1 
        9 39404 5 1  4 VAL HG21 H -19.957  30.067  10.556 1.00 . E E .  4 VAL HG21 1 1 
        9 39405 5 1  4 VAL HG22 H -21.468  29.676  11.374 1.00 . E E .  4 VAL HG22 1 1 
        9 39406 5 1  4 VAL HG23 H -20.747  28.518  10.254 1.00 . E E .  4 VAL HG23 1 1 
        9 39407 5 1  4 VAL N    N -21.870  27.808  13.158 1.00 . E E .  4 VAL N    1 1 
        9 39408 5 1  4 VAL O    O -19.092  25.813  13.843 1.00 . E E .  4 VAL O    1 1 
        9 39409 5 1  5 GLN C    C -19.789  25.729  16.730 1.00 . E E .  5 GLN C    1 1 
        9 39410 5 1  5 GLN CA   C -19.281  27.115  16.348 1.00 . E E .  5 GLN CA   1 1 
        9 39411 5 1  5 GLN CB   C -19.587  28.131  17.471 1.00 . E E .  5 GLN CB   1 1 
        9 39412 5 1  5 GLN CD   C -17.332  29.278  17.430 1.00 . E E .  5 GLN CD   1 1 
        9 39413 5 1  5 GLN CG   C -18.840  29.460  17.231 1.00 . E E .  5 GLN CG   1 1 
        9 39414 5 1  5 GLN H    H -20.469  28.341  15.058 1.00 . E E .  5 GLN H    1 1 
        9 39415 5 1  5 GLN HA   H -18.210  27.063  16.196 1.00 . E E .  5 GLN HA   1 1 
        9 39416 5 1  5 GLN HB2  H -20.651  28.323  17.499 1.00 . E E .  5 GLN HB2  1 1 
        9 39417 5 1  5 GLN HB3  H -19.283  27.717  18.422 1.00 . E E .  5 GLN HB3  1 1 
        9 39418 5 1  5 GLN HE21 H -17.420  29.445  19.406 1.00 . E E .  5 GLN HE21 1 1 
        9 39419 5 1  5 GLN HE22 H -15.867  29.192  18.767 1.00 . E E .  5 GLN HE22 1 1 
        9 39420 5 1  5 GLN HG2  H -19.026  29.804  16.225 1.00 . E E .  5 GLN HG2  1 1 
        9 39421 5 1  5 GLN HG3  H -19.203  30.202  17.927 1.00 . E E .  5 GLN HG3  1 1 
        9 39422 5 1  5 GLN N    N -19.914  27.529  15.092 1.00 . E E .  5 GLN N    1 1 
        9 39423 5 1  5 GLN NE2  N -16.832  29.307  18.635 1.00 . E E .  5 GLN NE2  1 1 
        9 39424 5 1  5 GLN O    O -19.000  24.845  17.059 1.00 . E E .  5 GLN O    1 1 
        9 39425 5 1  5 GLN OE1  O -16.594  29.094  16.460 1.00 . E E .  5 GLN OE1  1 1 
        9 39426 5 1  6 TYR C    C -21.246  23.215  15.900 1.00 . E E .  6 TYR C    1 1 
        9 39427 5 1  6 TYR CA   C -21.746  24.258  16.905 1.00 . E E .  6 TYR CA   1 1 
        9 39428 5 1  6 TYR CB   C -23.286  24.373  16.847 1.00 . E E .  6 TYR CB   1 1 
        9 39429 5 1  6 TYR CD1  C -23.955  22.432  18.347 1.00 . E E .  6 TYR CD1  1 1 
        9 39430 5 1  6 TYR CD2  C -24.417  22.263  15.969 1.00 . E E .  6 TYR CD2  1 1 
        9 39431 5 1  6 TYR CE1  C -24.498  21.158  18.542 1.00 . E E .  6 TYR CE1  1 1 
        9 39432 5 1  6 TYR CE2  C -24.965  20.992  16.170 1.00 . E E .  6 TYR CE2  1 1 
        9 39433 5 1  6 TYR CG   C -23.912  22.991  17.061 1.00 . E E .  6 TYR CG   1 1 
        9 39434 5 1  6 TYR CZ   C -25.004  20.439  17.454 1.00 . E E .  6 TYR CZ   1 1 
        9 39435 5 1  6 TYR H    H -21.675  26.289  16.308 1.00 . E E .  6 TYR H    1 1 
        9 39436 5 1  6 TYR HA   H -21.460  23.947  17.898 1.00 . E E .  6 TYR HA   1 1 
        9 39437 5 1  6 TYR HB2  H -23.624  25.047  17.624 1.00 . E E .  6 TYR HB2  1 1 
        9 39438 5 1  6 TYR HB3  H -23.586  24.762  15.884 1.00 . E E .  6 TYR HB3  1 1 
        9 39439 5 1  6 TYR HD1  H -23.575  22.982  19.187 1.00 . E E .  6 TYR HD1  1 1 
        9 39440 5 1  6 TYR HD2  H -24.389  22.688  14.973 1.00 . E E .  6 TYR HD2  1 1 
        9 39441 5 1  6 TYR HE1  H -24.527  20.732  19.533 1.00 . E E .  6 TYR HE1  1 1 
        9 39442 5 1  6 TYR HE2  H -25.354  20.436  15.331 1.00 . E E .  6 TYR HE2  1 1 
        9 39443 5 1  6 TYR HH   H -24.911  18.678  18.182 1.00 . E E .  6 TYR HH   1 1 
        9 39444 5 1  6 TYR N    N -21.115  25.544  16.622 1.00 . E E .  6 TYR N    1 1 
        9 39445 5 1  6 TYR O    O -20.997  22.078  16.275 1.00 . E E .  6 TYR O    1 1 
        9 39446 5 1  6 TYR OH   O -25.534  19.181  17.649 1.00 . E E .  6 TYR OH   1 1 
        9 39447 5 1  7 LEU C    C -19.218  22.262  13.873 1.00 . E E .  7 LEU C    1 1 
        9 39448 5 1  7 LEU CA   C -20.642  22.736  13.554 1.00 . E E .  7 LEU CA   1 1 
        9 39449 5 1  7 LEU CB   C -20.683  23.486  12.191 1.00 . E E .  7 LEU CB   1 1 
        9 39450 5 1  7 LEU CD1  C -19.329  21.811  10.771 1.00 . E E .  7 LEU CD1  1 1 
        9 39451 5 1  7 LEU CD2  C -21.838  21.504  11.029 1.00 . E E .  7 LEU CD2  1 1 
        9 39452 5 1  7 LEU CG   C -20.686  22.536  10.948 1.00 . E E .  7 LEU CG   1 1 
        9 39453 5 1  7 LEU H    H -21.336  24.555  14.405 1.00 . E E .  7 LEU H    1 1 
        9 39454 5 1  7 LEU HA   H -21.294  21.878  13.513 1.00 . E E .  7 LEU HA   1 1 
        9 39455 5 1  7 LEU HB2  H -21.579  24.086  12.154 1.00 . E E .  7 LEU HB2  1 1 
        9 39456 5 1  7 LEU HB3  H -19.831  24.147  12.124 1.00 . E E .  7 LEU HB3  1 1 
        9 39457 5 1  7 LEU HD11 H -18.536  22.391  11.219 1.00 . E E .  7 LEU HD11 1 1 
        9 39458 5 1  7 LEU HD12 H -19.126  21.693   9.718 1.00 . E E .  7 LEU HD12 1 1 
        9 39459 5 1  7 LEU HD13 H -19.368  20.837  11.235 1.00 . E E .  7 LEU HD13 1 1 
        9 39460 5 1  7 LEU HD21 H -22.722  21.972  11.434 1.00 . E E .  7 LEU HD21 1 1 
        9 39461 5 1  7 LEU HD22 H -21.548  20.675  11.663 1.00 . E E .  7 LEU HD22 1 1 
        9 39462 5 1  7 LEU HD23 H -22.053  21.132  10.038 1.00 . E E .  7 LEU HD23 1 1 
        9 39463 5 1  7 LEU HG   H -20.846  23.148  10.068 1.00 . E E .  7 LEU HG   1 1 
        9 39464 5 1  7 LEU N    N -21.111  23.626  14.628 1.00 . E E .  7 LEU N    1 1 
        9 39465 5 1  7 LEU O    O -18.905  21.084  13.719 1.00 . E E .  7 LEU O    1 1 
        9 39466 5 1  8 THR C    C -16.986  21.921  15.869 1.00 . E E .  8 THR C    1 1 
        9 39467 5 1  8 THR CA   C -16.994  22.913  14.704 1.00 . E E .  8 THR CA   1 1 
        9 39468 5 1  8 THR CB   C -16.286  24.232  15.096 1.00 . E E .  8 THR CB   1 1 
        9 39469 5 1  8 THR CG2  C -14.822  23.974  15.501 1.00 . E E .  8 THR CG2  1 1 
        9 39470 5 1  8 THR H    H -18.720  24.119  14.442 1.00 . E E .  8 THR H    1 1 
        9 39471 5 1  8 THR HA   H -16.487  22.476  13.854 1.00 . E E .  8 THR HA   1 1 
        9 39472 5 1  8 THR HB   H -16.806  24.693  15.921 1.00 . E E .  8 THR HB   1 1 
        9 39473 5 1  8 THR HG1  H -17.224  25.290  13.759 1.00 . E E .  8 THR HG1  1 1 
        9 39474 5 1  8 THR HG21 H -14.342  23.340  14.764 1.00 . E E .  8 THR HG21 1 1 
        9 39475 5 1  8 THR HG22 H -14.792  23.491  16.466 1.00 . E E .  8 THR HG22 1 1 
        9 39476 5 1  8 THR HG23 H -14.293  24.916  15.558 1.00 . E E .  8 THR HG23 1 1 
        9 39477 5 1  8 THR N    N -18.385  23.204  14.334 1.00 . E E .  8 THR N    1 1 
        9 39478 5 1  8 THR O    O -16.266  20.925  15.849 1.00 . E E .  8 THR O    1 1 
        9 39479 5 1  8 THR OG1  O -16.307  25.117  13.983 1.00 . E E .  8 THR OG1  1 1 
        9 39480 5 1  9 ARG C    C -18.500  19.973  17.643 1.00 . E E .  9 ARG C    1 1 
        9 39481 5 1  9 ARG CA   C -17.989  21.356  18.052 1.00 . E E .  9 ARG CA   1 1 
        9 39482 5 1  9 ARG CB   C -18.983  22.025  19.023 1.00 . E E .  9 ARG CB   1 1 
        9 39483 5 1  9 ARG CD   C -19.398  24.230  20.220 1.00 . E E .  9 ARG CD   1 1 
        9 39484 5 1  9 ARG CG   C -18.324  23.239  19.727 1.00 . E E .  9 ARG CG   1 1 
        9 39485 5 1  9 ARG CZ   C -21.724  23.870  20.990 1.00 . E E .  9 ARG CZ   1 1 
        9 39486 5 1  9 ARG H    H -18.395  23.010  16.793 1.00 . E E .  9 ARG H    1 1 
        9 39487 5 1  9 ARG HA   H -17.030  21.250  18.541 1.00 . E E .  9 ARG HA   1 1 
        9 39488 5 1  9 ARG HB2  H -19.849  22.354  18.473 1.00 . E E .  9 ARG HB2  1 1 
        9 39489 5 1  9 ARG HB3  H -19.289  21.306  19.771 1.00 . E E .  9 ARG HB3  1 1 
        9 39490 5 1  9 ARG HD2  H -18.924  24.986  20.829 1.00 . E E .  9 ARG HD2  1 1 
        9 39491 5 1  9 ARG HD3  H -19.852  24.701  19.368 1.00 . E E .  9 ARG HD3  1 1 
        9 39492 5 1  9 ARG HE   H -20.141  22.796  21.596 1.00 . E E .  9 ARG HE   1 1 
        9 39493 5 1  9 ARG HG2  H -17.749  22.888  20.574 1.00 . E E .  9 ARG HG2  1 1 
        9 39494 5 1  9 ARG HG3  H -17.663  23.746  19.039 1.00 . E E .  9 ARG HG3  1 1 
        9 39495 5 1  9 ARG HH11 H -21.535  25.412  19.715 1.00 . E E .  9 ARG HH11 1 1 
        9 39496 5 1  9 ARG HH12 H -23.144  25.086  20.257 1.00 . E E .  9 ARG HH12 1 1 
        9 39497 5 1  9 ARG HH21 H -22.247  22.419  22.262 1.00 . E E .  9 ARG HH21 1 1 
        9 39498 5 1  9 ARG HH22 H -23.542  23.413  21.683 1.00 . E E .  9 ARG HH22 1 1 
        9 39499 5 1  9 ARG N    N -17.835  22.207  16.867 1.00 . E E .  9 ARG N    1 1 
        9 39500 5 1  9 ARG NE   N -20.421  23.541  21.023 1.00 . E E .  9 ARG NE   1 1 
        9 39501 5 1  9 ARG NH1  N -22.168  24.869  20.263 1.00 . E E .  9 ARG NH1  1 1 
        9 39502 5 1  9 ARG NH2  N -22.569  23.180  21.701 1.00 . E E .  9 ARG NH2  1 1 
        9 39503 5 1  9 ARG O    O -18.014  18.957  18.128 1.00 . E E .  9 ARG O    1 1 
        9 39504 5 1 10 SER C    C -19.045  17.928  15.421 1.00 . E E . 10 SER C    1 1 
        9 39505 5 1 10 SER CA   C -20.081  18.749  16.193 1.00 . E E . 10 SER CA   1 1 
        9 39506 5 1 10 SER CB   C -21.262  19.110  15.281 1.00 . E E . 10 SER CB   1 1 
        9 39507 5 1 10 SER H    H -19.791  20.833  16.380 1.00 . E E . 10 SER H    1 1 
        9 39508 5 1 10 SER HA   H -20.454  18.157  17.017 1.00 . E E . 10 SER HA   1 1 
        9 39509 5 1 10 SER HB2  H -20.949  19.824  14.543 1.00 . E E . 10 SER HB2  1 1 
        9 39510 5 1 10 SER HB3  H -21.627  18.224  14.782 1.00 . E E . 10 SER HB3  1 1 
        9 39511 5 1 10 SER HG   H -23.089  19.152  15.946 1.00 . E E . 10 SER HG   1 1 
        9 39512 5 1 10 SER N    N -19.476  19.971  16.724 1.00 . E E . 10 SER N    1 1 
        9 39513 5 1 10 SER O    O -19.013  16.710  15.535 1.00 . E E . 10 SER O    1 1 
        9 39514 5 1 10 SER OG   O -22.296  19.681  16.067 1.00 . E E . 10 SER OG   1 1 
        9 39515 5 1 11 ALA C    C -16.141  17.289  14.804 1.00 . E E . 11 ALA C    1 1 
        9 39516 5 1 11 ALA CA   C -17.137  17.971  13.863 1.00 . E E . 11 ALA CA   1 1 
        9 39517 5 1 11 ALA CB   C -16.416  19.009  12.990 1.00 . E E . 11 ALA CB   1 1 
        9 39518 5 1 11 ALA H    H -18.275  19.599  14.618 1.00 . E E . 11 ALA H    1 1 
        9 39519 5 1 11 ALA HA   H -17.585  17.226  13.221 1.00 . E E . 11 ALA HA   1 1 
        9 39520 5 1 11 ALA HB1  H -17.132  19.498  12.345 1.00 . E E . 11 ALA HB1  1 1 
        9 39521 5 1 11 ALA HB2  H -15.669  18.517  12.384 1.00 . E E . 11 ALA HB2  1 1 
        9 39522 5 1 11 ALA HB3  H -15.937  19.748  13.617 1.00 . E E . 11 ALA HB3  1 1 
        9 39523 5 1 11 ALA N    N -18.195  18.624  14.648 1.00 . E E . 11 ALA N    1 1 
        9 39524 5 1 11 ALA O    O -15.757  16.137  14.589 1.00 . E E . 11 ALA O    1 1 
        9 39525 5 1 12 ILE C    C -15.524  16.332  17.629 1.00 . E E . 12 ILE C    1 1 
        9 39526 5 1 12 ILE CA   C -14.859  17.515  16.909 1.00 . E E . 12 ILE CA   1 1 
        9 39527 5 1 12 ILE CB   C -14.519  18.668  17.899 1.00 . E E . 12 ILE CB   1 1 
        9 39528 5 1 12 ILE CD1  C -13.683  21.074  17.931 1.00 . E E . 12 ILE CD1  1 1 
        9 39529 5 1 12 ILE CG1  C -13.660  19.740  17.166 1.00 . E E . 12 ILE CG1  1 1 
        9 39530 5 1 12 ILE CG2  C -13.736  18.128  19.127 1.00 . E E . 12 ILE CG2  1 1 
        9 39531 5 1 12 ILE H    H -16.157  18.914  15.981 1.00 . E E . 12 ILE H    1 1 
        9 39532 5 1 12 ILE HA   H -13.947  17.171  16.436 1.00 . E E . 12 ILE HA   1 1 
        9 39533 5 1 12 ILE HB   H -15.441  19.119  18.241 1.00 . E E . 12 ILE HB   1 1 
        9 39534 5 1 12 ILE HD11 H -14.703  21.415  18.040 1.00 . E E . 12 ILE HD11 1 1 
        9 39535 5 1 12 ILE HD12 H -13.117  21.811  17.383 1.00 . E E . 12 ILE HD12 1 1 
        9 39536 5 1 12 ILE HD13 H -13.243  20.940  18.910 1.00 . E E . 12 ILE HD13 1 1 
        9 39537 5 1 12 ILE HG12 H -12.638  19.395  17.094 1.00 . E E . 12 ILE HG12 1 1 
        9 39538 5 1 12 ILE HG13 H -14.045  19.899  16.171 1.00 . E E . 12 ILE HG13 1 1 
        9 39539 5 1 12 ILE HG21 H -13.415  18.956  19.743 1.00 . E E . 12 ILE HG21 1 1 
        9 39540 5 1 12 ILE HG22 H -12.871  17.574  18.793 1.00 . E E . 12 ILE HG22 1 1 
        9 39541 5 1 12 ILE HG23 H -14.373  17.479  19.709 1.00 . E E . 12 ILE HG23 1 1 
        9 39542 5 1 12 ILE N    N -15.774  18.017  15.873 1.00 . E E . 12 ILE N    1 1 
        9 39543 5 1 12 ILE O    O -14.885  15.316  17.894 1.00 . E E . 12 ILE O    1 1 
        9 39544 5 1 13 ARG C    C -17.671  14.206  17.732 1.00 . E E . 13 ARG C    1 1 
        9 39545 5 1 13 ARG CA   C -17.638  15.482  18.584 1.00 . E E . 13 ARG CA   1 1 
        9 39546 5 1 13 ARG CB   C -19.058  16.057  18.785 1.00 . E E . 13 ARG CB   1 1 
        9 39547 5 1 13 ARG CD   C -21.337  15.783  19.812 1.00 . E E . 13 ARG CD   1 1 
        9 39548 5 1 13 ARG CG   C -19.976  15.098  19.568 1.00 . E E . 13 ARG CG   1 1 
        9 39549 5 1 13 ARG CZ   C -22.756  17.176  18.305 1.00 . E E . 13 ARG CZ   1 1 
        9 39550 5 1 13 ARG H    H -17.251  17.342  17.653 1.00 . E E . 13 ARG H    1 1 
        9 39551 5 1 13 ARG HA   H -17.203  15.258  19.552 1.00 . E E . 13 ARG HA   1 1 
        9 39552 5 1 13 ARG HB2  H -18.983  16.985  19.330 1.00 . E E . 13 ARG HB2  1 1 
        9 39553 5 1 13 ARG HB3  H -19.496  16.252  17.823 1.00 . E E . 13 ARG HB3  1 1 
        9 39554 5 1 13 ARG HD2  H -21.958  15.130  20.409 1.00 . E E . 13 ARG HD2  1 1 
        9 39555 5 1 13 ARG HD3  H -21.173  16.703  20.354 1.00 . E E . 13 ARG HD3  1 1 
        9 39556 5 1 13 ARG HE   H -21.975  15.391  17.821 1.00 . E E . 13 ARG HE   1 1 
        9 39557 5 1 13 ARG HG2  H -20.125  14.188  19.004 1.00 . E E . 13 ARG HG2  1 1 
        9 39558 5 1 13 ARG HG3  H -19.523  14.860  20.519 1.00 . E E . 13 ARG HG3  1 1 
        9 39559 5 1 13 ARG HH11 H -22.340  18.090  20.042 1.00 . E E . 13 ARG HH11 1 1 
        9 39560 5 1 13 ARG HH12 H -23.382  18.959  18.972 1.00 . E E . 13 ARG HH12 1 1 
        9 39561 5 1 13 ARG HH21 H -23.349  16.570  16.498 1.00 . E E . 13 ARG HH21 1 1 
        9 39562 5 1 13 ARG HH22 H -23.937  18.119  16.997 1.00 . E E . 13 ARG HH22 1 1 
        9 39563 5 1 13 ARG N    N -16.823  16.499  17.915 1.00 . E E . 13 ARG N    1 1 
        9 39564 5 1 13 ARG NE   N -22.025  16.063  18.531 1.00 . E E . 13 ARG NE   1 1 
        9 39565 5 1 13 ARG NH1  N -22.831  18.151  19.176 1.00 . E E . 13 ARG NH1  1 1 
        9 39566 5 1 13 ARG NH2  N -23.398  17.295  17.180 1.00 . E E . 13 ARG NH2  1 1 
        9 39567 5 1 13 ARG O    O -17.523  13.097  18.257 1.00 . E E . 13 ARG O    1 1 
        9 39568 5 1 14 ARG C    C -16.509  12.605  15.397 1.00 . E E . 14 ARG C    1 1 
        9 39569 5 1 14 ARG CA   C -17.875  13.286  15.453 1.00 . E E . 14 ARG CA   1 1 
        9 39570 5 1 14 ARG CB   C -18.270  13.807  14.047 1.00 . E E . 14 ARG CB   1 1 
        9 39571 5 1 14 ARG CD   C -20.563  12.650  13.894 1.00 . E E . 14 ARG CD   1 1 
        9 39572 5 1 14 ARG CG   C -19.136  12.766  13.290 1.00 . E E . 14 ARG CG   1 1 
        9 39573 5 1 14 ARG CZ   C -21.209  14.619  15.282 1.00 . E E . 14 ARG CZ   1 1 
        9 39574 5 1 14 ARG H    H -17.934  15.311  16.078 1.00 . E E . 14 ARG H    1 1 
        9 39575 5 1 14 ARG HA   H -18.606  12.564  15.786 1.00 . E E . 14 ARG HA   1 1 
        9 39576 5 1 14 ARG HB2  H -18.818  14.728  14.141 1.00 . E E . 14 ARG HB2  1 1 
        9 39577 5 1 14 ARG HB3  H -17.377  13.999  13.470 1.00 . E E . 14 ARG HB3  1 1 
        9 39578 5 1 14 ARG HD2  H -21.180  12.088  13.209 1.00 . E E . 14 ARG HD2  1 1 
        9 39579 5 1 14 ARG HD3  H -20.517  12.114  14.830 1.00 . E E . 14 ARG HD3  1 1 
        9 39580 5 1 14 ARG HE   H -21.563  14.432  13.317 1.00 . E E . 14 ARG HE   1 1 
        9 39581 5 1 14 ARG HG2  H -19.217  13.066  12.254 1.00 . E E . 14 ARG HG2  1 1 
        9 39582 5 1 14 ARG HG3  H -18.652  11.800  13.335 1.00 . E E . 14 ARG HG3  1 1 
        9 39583 5 1 14 ARG HH11 H -20.341  13.167  16.359 1.00 . E E . 14 ARG HH11 1 1 
        9 39584 5 1 14 ARG HH12 H -20.778  14.590  17.234 1.00 . E E . 14 ARG HH12 1 1 
        9 39585 5 1 14 ARG HH21 H -22.089  16.233  14.518 1.00 . E E . 14 ARG HH21 1 1 
        9 39586 5 1 14 ARG HH22 H -21.737  16.296  16.212 1.00 . E E . 14 ARG HH22 1 1 
        9 39587 5 1 14 ARG N    N -17.841  14.395  16.412 1.00 . E E . 14 ARG N    1 1 
        9 39588 5 1 14 ARG NE   N -21.177  13.979  14.095 1.00 . E E . 14 ARG NE   1 1 
        9 39589 5 1 14 ARG NH1  N -20.739  14.081  16.377 1.00 . E E . 14 ARG NH1  1 1 
        9 39590 5 1 14 ARG NH2  N -21.721  15.804  15.343 1.00 . E E . 14 ARG NH2  1 1 
        9 39591 5 1 14 ARG O    O -16.422  11.373  15.406 1.00 . E E . 14 ARG O    1 1 
        9 39592 5 1 15 ALA C    C -13.774  12.144  16.596 1.00 . E E . 15 ALA C    1 1 
        9 39593 5 1 15 ALA CA   C -14.069  12.947  15.329 1.00 . E E . 15 ALA CA   1 1 
        9 39594 5 1 15 ALA CB   C -13.095  14.130  15.213 1.00 . E E . 15 ALA CB   1 1 
        9 39595 5 1 15 ALA H    H -15.611  14.403  15.377 1.00 . E E . 15 ALA H    1 1 
        9 39596 5 1 15 ALA HA   H -13.946  12.308  14.465 1.00 . E E . 15 ALA HA   1 1 
        9 39597 5 1 15 ALA HB1  H -13.341  14.716  14.339 1.00 . E E . 15 ALA HB1  1 1 
        9 39598 5 1 15 ALA HB2  H -12.084  13.759  15.119 1.00 . E E . 15 ALA HB2  1 1 
        9 39599 5 1 15 ALA HB3  H -13.168  14.752  16.092 1.00 . E E . 15 ALA HB3  1 1 
        9 39600 5 1 15 ALA N    N -15.452  13.435  15.364 1.00 . E E . 15 ALA N    1 1 
        9 39601 5 1 15 ALA O    O -13.121  11.095  16.538 1.00 . E E . 15 ALA O    1 1 
        9 39602 5 1 16 .   C    C -15.286  10.961  19.191 1.00 . E E . 16 SEP C    1 1 
        9 39603 5 1 16 .   CA   C -14.153  11.978  19.016 1.00 . E E . 16 SEP CA   1 1 
        9 39604 5 1 16 .   CB   C -14.149  13.013  20.160 1.00 . E E . 16 SEP CB   1 1 
        9 39605 5 1 16 .   H    H -14.838  13.462  17.677 1.00 . E E . 16 SEP H    1 1 
        9 39606 5 1 16 .   HA   H -13.206  11.448  19.030 1.00 . E E . 16 SEP HA   1 1 
        9 39607 5 1 16 .   HB2  H -13.361  13.732  19.995 1.00 . E E . 16 SEP HB2  1 1 
        9 39608 5 1 16 .   HB3  H -15.099  13.531  20.190 1.00 . E E . 16 SEP HB3  1 1 
        9 39609 5 1 16 .   N    N -14.305  12.638  17.726 1.00 . E E . 16 SEP N    1 1 
        9 39610 5 1 16 .   O    O -16.254  11.190  19.934 1.00 . E E . 16 SEP O    1 1 
        9 39611 5 1 16 .   O1P  O -12.944  10.026  21.235 1.00 . E E . 16 SEP O1P  1 1 
        9 39612 5 1 16 .   O2P  O -12.958  11.098  23.523 1.00 . E E . 16 SEP O2P  1 1 
        9 39613 5 1 16 .   O3P  O -15.167  10.259  22.406 1.00 . E E . 16 SEP O3P  1 1 
        9 39614 5 1 16 .   OG   O -13.915  12.347  21.404 1.00 . E E . 16 SEP OG   1 1 
        9 39615 5 1 16 .   P    P -13.726  10.912  22.124 1.00 . E E . 16 SEP P    1 1 
        9 39616 5 1 17 THR C    C -16.201   8.150  19.942 1.00 . E E . 17 THR C    1 1 
        9 39617 5 1 17 THR CA   C -16.139   8.752  18.531 1.00 . E E . 17 THR CA   1 1 
        9 39618 5 1 17 THR CB   C -15.763   7.658  17.504 1.00 . E E . 17 THR CB   1 1 
        9 39619 5 1 17 THR CG2  C -15.855   8.215  16.070 1.00 . E E . 17 THR CG2  1 1 
        9 39620 5 1 17 THR H    H -14.359   9.730  17.914 1.00 . E E . 17 THR H    1 1 
        9 39621 5 1 17 THR HA   H -17.110   9.153  18.275 1.00 . E E . 17 THR HA   1 1 
        9 39622 5 1 17 THR HB   H -16.446   6.825  17.600 1.00 . E E . 17 THR HB   1 1 
        9 39623 5 1 17 THR HG1  H -13.994   7.841  18.311 1.00 . E E . 17 THR HG1  1 1 
        9 39624 5 1 17 THR HG21 H -16.847   8.608  15.896 1.00 . E E . 17 THR HG21 1 1 
        9 39625 5 1 17 THR HG22 H -15.656   7.424  15.363 1.00 . E E . 17 THR HG22 1 1 
        9 39626 5 1 17 THR HG23 H -15.127   9.003  15.938 1.00 . E E . 17 THR HG23 1 1 
        9 39627 5 1 17 THR N    N -15.149   9.837  18.485 1.00 . E E . 17 THR N    1 1 
        9 39628 5 1 17 THR O    O -17.284   8.024  20.523 1.00 . E E . 17 THR O    1 1 
        9 39629 5 1 17 THR OG1  O -14.431   7.203  17.744 1.00 . E E . 17 THR OG1  1 1 
        9 39630 5 1 18 ILE C    C -13.437   7.367  22.285 1.00 . E E . 18 ILE C    1 1 
        9 39631 5 1 18 ILE CA   C -14.887   7.226  21.816 1.00 . E E . 18 ILE CA   1 1 
        9 39632 5 1 18 ILE CB   C -15.345   5.732  21.830 1.00 . E E . 18 ILE CB   1 1 
        9 39633 5 1 18 ILE CD1  C -16.174   3.919  23.415 1.00 . E E . 18 ILE CD1  1 1 
        9 39634 5 1 18 ILE CG1  C -15.290   5.172  23.282 1.00 . E E . 18 ILE CG1  1 1 
        9 39635 5 1 18 ILE CG2  C -14.468   4.863  20.888 1.00 . E E . 18 ILE CG2  1 1 
        9 39636 5 1 18 ILE H    H -14.211   7.953  19.944 1.00 . E E . 18 ILE H    1 1 
        9 39637 5 1 18 ILE HA   H -15.520   7.785  22.494 1.00 . E E . 18 ILE HA   1 1 
        9 39638 5 1 18 ILE HB   H -16.368   5.689  21.476 1.00 . E E . 18 ILE HB   1 1 
        9 39639 5 1 18 ILE HD11 H -16.018   3.473  24.386 1.00 . E E . 18 ILE HD11 1 1 
        9 39640 5 1 18 ILE HD12 H -15.915   3.203  22.647 1.00 . E E . 18 ILE HD12 1 1 
        9 39641 5 1 18 ILE HD13 H -17.213   4.195  23.310 1.00 . E E . 18 ILE HD13 1 1 
        9 39642 5 1 18 ILE HG12 H -14.271   4.912  23.534 1.00 . E E . 18 ILE HG12 1 1 
        9 39643 5 1 18 ILE HG13 H -15.644   5.923  23.973 1.00 . E E . 18 ILE HG13 1 1 
        9 39644 5 1 18 ILE HG21 H -14.315   5.377  19.949 1.00 . E E . 18 ILE HG21 1 1 
        9 39645 5 1 18 ILE HG22 H -14.967   3.923  20.698 1.00 . E E . 18 ILE HG22 1 1 
        9 39646 5 1 18 ILE HG23 H -13.512   4.669  21.351 1.00 . E E . 18 ILE HG23 1 1 
        9 39647 5 1 18 ILE N    N -15.020   7.804  20.473 1.00 . E E . 18 ILE N    1 1 
        9 39648 5 1 18 ILE O    O -12.499   7.061  21.530 1.00 . E E . 18 ILE O    1 1 
        9 39649 5 1 19 GLU C    C -11.239   6.647  24.294 1.00 . E E . 19 GLU C    1 1 
        9 39650 5 1 19 GLU CA   C -11.907   8.013  24.094 1.00 . E E . 19 GLU CA   1 1 
        9 39651 5 1 19 GLU CB   C -11.965   8.771  25.453 1.00 . E E . 19 GLU CB   1 1 
        9 39652 5 1 19 GLU CD   C  -9.425   9.117  25.303 1.00 . E E . 19 GLU CD   1 1 
        9 39653 5 1 19 GLU CG   C -10.789   9.778  25.603 1.00 . E E . 19 GLU CG   1 1 
        9 39654 5 1 19 GLU H    H -14.032   8.068  24.073 1.00 . E E . 19 GLU H    1 1 
        9 39655 5 1 19 GLU HA   H -11.321   8.593  23.393 1.00 . E E . 19 GLU HA   1 1 
        9 39656 5 1 19 GLU HB2  H -12.897   9.316  25.515 1.00 . E E . 19 GLU HB2  1 1 
        9 39657 5 1 19 GLU HB3  H -11.925   8.060  26.268 1.00 . E E . 19 GLU HB3  1 1 
        9 39658 5 1 19 GLU HG2  H -10.942  10.606  24.926 1.00 . E E . 19 GLU HG2  1 1 
        9 39659 5 1 19 GLU HG3  H -10.779  10.156  26.615 1.00 . E E . 19 GLU HG3  1 1 
        9 39660 5 1 19 GLU N    N -13.252   7.837  23.529 1.00 . E E . 19 GLU N    1 1 
        9 39661 5 1 19 GLU O    O -11.889   5.688  24.737 1.00 . E E . 19 GLU O    1 1 
        9 39662 5 1 19 GLU OE1  O  -8.981   8.300  26.099 1.00 . E E . 19 GLU OE1  1 1 
        9 39663 5 1 19 GLU OE2  O  -8.855   9.417  24.262 1.00 . E E . 19 GLU OE2  1 1 
        9 39664 5 1 20 MET C    C  -7.663   5.739  24.375 1.00 . E E . 20 MET C    1 1 
        9 39665 5 1 20 MET CA   C  -9.146   5.373  24.099 1.00 . E E . 20 MET CA   1 1 
        9 39666 5 1 20 MET CB   C  -9.277   4.499  22.822 1.00 . E E . 20 MET CB   1 1 
        9 39667 5 1 20 MET CE   C -10.622   2.680  20.334 1.00 . E E . 20 MET CE   1 1 
        9 39668 5 1 20 MET CG   C -10.373   3.425  22.973 1.00 . E E . 20 MET CG   1 1 
        9 39669 5 1 20 MET H    H  -9.522   7.396  23.636 1.00 . E E . 20 MET H    1 1 
        9 39670 5 1 20 MET HA   H  -9.507   4.809  24.950 1.00 . E E . 20 MET HA   1 1 
        9 39671 5 1 20 MET HB2  H  -9.526   5.126  21.981 1.00 . E E . 20 MET HB2  1 1 
        9 39672 5 1 20 MET HB3  H  -8.341   4.006  22.625 1.00 . E E . 20 MET HB3  1 1 
        9 39673 5 1 20 MET HE1  H -10.079   3.571  20.062 1.00 . E E . 20 MET HE1  1 1 
        9 39674 5 1 20 MET HE2  H -11.666   2.921  20.448 1.00 . E E . 20 MET HE2  1 1 
        9 39675 5 1 20 MET HE3  H -10.513   1.936  19.559 1.00 . E E . 20 MET HE3  1 1 
        9 39676 5 1 20 MET HG2  H -10.424   3.085  23.995 1.00 . E E . 20 MET HG2  1 1 
        9 39677 5 1 20 MET HG3  H -11.330   3.838  22.684 1.00 . E E . 20 MET HG3  1 1 
        9 39678 5 1 20 MET N    N  -9.950   6.587  23.968 1.00 . E E . 20 MET N    1 1 
        9 39679 5 1 20 MET O    O  -7.126   5.313  25.403 1.00 . E E . 20 MET O    1 1 
        9 39680 5 1 20 MET SD   S  -9.971   2.018  21.894 1.00 . E E . 20 MET SD   1 1 
        9 39681 5 1 21 PRO C    C  -5.345   8.089  24.630 1.00 . E E . 21 PRO C    1 1 
        9 39682 5 1 21 PRO CA   C  -5.533   6.888  23.703 1.00 . E E . 21 PRO CA   1 1 
        9 39683 5 1 21 PRO CB   C  -5.087   7.256  22.286 1.00 . E E . 21 PRO CB   1 1 
        9 39684 5 1 21 PRO CD   C  -7.494   7.091  22.228 1.00 . E E . 21 PRO CD   1 1 
        9 39685 5 1 21 PRO CG   C  -6.303   7.870  21.675 1.00 . E E . 21 PRO CG   1 1 
        9 39686 5 1 21 PRO HA   H  -4.956   6.044  24.051 1.00 . E E . 21 PRO HA   1 1 
        9 39687 5 1 21 PRO HB2  H  -4.269   7.967  22.309 1.00 . E E . 21 PRO HB2  1 1 
        9 39688 5 1 21 PRO HB3  H  -4.796   6.378  21.741 1.00 . E E . 21 PRO HB3  1 1 
        9 39689 5 1 21 PRO HD2  H  -8.317   7.757  22.400 1.00 . E E . 21 PRO HD2  1 1 
        9 39690 5 1 21 PRO HD3  H  -7.777   6.313  21.544 1.00 . E E . 21 PRO HD3  1 1 
        9 39691 5 1 21 PRO HG2  H  -6.376   8.912  21.962 1.00 . E E . 21 PRO HG2  1 1 
        9 39692 5 1 21 PRO HG3  H  -6.280   7.782  20.606 1.00 . E E . 21 PRO HG3  1 1 
        9 39693 5 1 21 PRO N    N  -6.984   6.503  23.500 1.00 . E E . 21 PRO N    1 1 
        9 39694 5 1 21 PRO O    O  -6.312   8.671  25.110 1.00 . E E . 21 PRO O    1 1 
        9 39695 5 1 22 GLN C    C  -4.245  10.900  24.878 1.00 . E E . 22 GLN C    1 1 
        9 39696 5 1 22 GLN CA   C  -3.725   9.654  25.619 1.00 . E E . 22 GLN CA   1 1 
        9 39697 5 1 22 GLN CB   C  -2.190   9.708  25.824 1.00 . E E . 22 GLN CB   1 1 
        9 39698 5 1 22 GLN CD   C  -2.495  11.166  27.900 1.00 . E E . 22 GLN CD   1 1 
        9 39699 5 1 22 GLN CG   C  -1.730  10.981  26.587 1.00 . E E . 22 GLN CG   1 1 
        9 39700 5 1 22 GLN H    H  -3.355   7.990  24.365 1.00 . E E . 22 GLN H    1 1 
        9 39701 5 1 22 GLN HA   H  -4.218   9.580  26.583 1.00 . E E . 22 GLN HA   1 1 
        9 39702 5 1 22 GLN HB2  H  -1.885   8.835  26.386 1.00 . E E . 22 GLN HB2  1 1 
        9 39703 5 1 22 GLN HB3  H  -1.711   9.683  24.858 1.00 . E E . 22 GLN HB3  1 1 
        9 39704 5 1 22 GLN HE21 H  -1.423   9.821  28.889 1.00 . E E . 22 GLN HE21 1 1 
        9 39705 5 1 22 GLN HE22 H  -2.643  10.584  29.789 1.00 . E E . 22 GLN HE22 1 1 
        9 39706 5 1 22 GLN HG2  H  -0.677  10.887  26.807 1.00 . E E . 22 GLN HG2  1 1 
        9 39707 5 1 22 GLN HG3  H  -1.878  11.840  25.963 1.00 . E E . 22 GLN HG3  1 1 
        9 39708 5 1 22 GLN N    N  -4.070   8.478  24.821 1.00 . E E . 22 GLN N    1 1 
        9 39709 5 1 22 GLN NE2  N  -2.160  10.463  28.944 1.00 . E E . 22 GLN NE2  1 1 
        9 39710 5 1 22 GLN O    O  -4.873  11.767  25.483 1.00 . E E . 22 GLN O    1 1 
        9 39711 5 1 22 GLN OE1  O  -3.427  11.969  27.968 1.00 . E E . 22 GLN OE1  1 1 
        9 39712 5 1 23 GLN C    C  -5.035  11.382  21.378 1.00 . E E . 23 GLN C    1 1 
        9 39713 5 1 23 GLN CA   C  -4.476  11.998  22.668 1.00 . E E . 23 GLN CA   1 1 
        9 39714 5 1 23 GLN CB   C  -3.335  12.985  22.292 1.00 . E E . 23 GLN CB   1 1 
        9 39715 5 1 23 GLN CD   C  -3.310  14.234  24.524 1.00 . E E . 23 GLN CD   1 1 
        9 39716 5 1 23 GLN CG   C  -2.491  13.409  23.517 1.00 . E E . 23 GLN CG   1 1 
        9 39717 5 1 23 GLN H    H  -3.536  10.160  23.150 1.00 . E E . 23 GLN H    1 1 
        9 39718 5 1 23 GLN HA   H  -5.265  12.551  23.158 1.00 . E E . 23 GLN HA   1 1 
        9 39719 5 1 23 GLN HB2  H  -2.683  12.515  21.576 1.00 . E E . 23 GLN HB2  1 1 
        9 39720 5 1 23 GLN HB3  H  -3.762  13.867  21.839 1.00 . E E . 23 GLN HB3  1 1 
        9 39721 5 1 23 GLN HE21 H  -4.184  15.364  23.144 1.00 . E E . 23 GLN HE21 1 1 
        9 39722 5 1 23 GLN HE22 H  -4.625  15.704  24.746 1.00 . E E . 23 GLN HE22 1 1 
        9 39723 5 1 23 GLN HG2  H  -2.109  12.529  24.003 1.00 . E E . 23 GLN HG2  1 1 
        9 39724 5 1 23 GLN HG3  H  -1.657  13.999  23.177 1.00 . E E . 23 GLN HG3  1 1 
        9 39725 5 1 23 GLN N    N  -4.012  10.919  23.551 1.00 . E E . 23 GLN N    1 1 
        9 39726 5 1 23 GLN NE2  N  -4.107  15.178  24.101 1.00 . E E . 23 GLN NE2  1 1 
        9 39727 5 1 23 GLN O    O  -6.158  11.694  20.972 1.00 . E E . 23 GLN O    1 1 
        9 39728 5 1 23 GLN OE1  O  -3.208  14.015  25.729 1.00 . E E . 23 GLN OE1  1 1 
        9 39729 5 1 24 ALA C    C  -3.971   8.429  19.396 1.00 . E E . 24 ALA C    1 1 
        9 39730 5 1 24 ALA CA   C  -4.595   9.836  19.476 1.00 . E E . 24 ALA CA   1 1 
        9 39731 5 1 24 ALA CB   C  -4.146  10.693  18.288 1.00 . E E . 24 ALA CB   1 1 
        9 39732 5 1 24 ALA H    H  -3.341  10.325  21.124 1.00 . E E . 24 ALA H    1 1 
        9 39733 5 1 24 ALA HA   H  -5.672   9.739  19.437 1.00 . E E . 24 ALA HA   1 1 
        9 39734 5 1 24 ALA HB1  H  -4.192  11.739  18.564 1.00 . E E . 24 ALA HB1  1 1 
        9 39735 5 1 24 ALA HB2  H  -4.797  10.520  17.452 1.00 . E E . 24 ALA HB2  1 1 
        9 39736 5 1 24 ALA HB3  H  -3.126  10.446  18.017 1.00 . E E . 24 ALA HB3  1 1 
        9 39737 5 1 24 ALA N    N  -4.221  10.510  20.739 1.00 . E E . 24 ALA N    1 1 
        9 39738 5 1 24 ALA O    O  -2.937   8.167  20.018 1.00 . E E . 24 ALA O    1 1 
        9 39739 5 1 25 ARG C    C  -3.046   5.975  17.485 1.00 . E E . 25 ARG C    1 1 
        9 39740 5 1 25 ARG CA   C  -4.200   6.113  18.498 1.00 . E E . 25 ARG CA   1 1 
        9 39741 5 1 25 ARG CB   C  -5.407   5.209  18.151 1.00 . E E . 25 ARG CB   1 1 
        9 39742 5 1 25 ARG CD   C  -7.230   4.012  19.543 1.00 . E E . 25 ARG CD   1 1 
        9 39743 5 1 25 ARG CG   C  -6.459   5.325  19.288 1.00 . E E . 25 ARG CG   1 1 
        9 39744 5 1 25 ARG CZ   C  -5.768   3.052  21.324 1.00 . E E . 25 ARG CZ   1 1 
        9 39745 5 1 25 ARG H    H  -5.461   7.799  18.201 1.00 . E E . 25 ARG H    1 1 
        9 39746 5 1 25 ARG HA   H  -3.813   5.794  19.462 1.00 . E E . 25 ARG HA   1 1 
        9 39747 5 1 25 ARG HB2  H  -5.842   5.537  17.217 1.00 . E E . 25 ARG HB2  1 1 
        9 39748 5 1 25 ARG HB3  H  -5.081   4.193  18.053 1.00 . E E . 25 ARG HB3  1 1 
        9 39749 5 1 25 ARG HD2  H  -8.029   4.211  20.240 1.00 . E E . 25 ARG HD2  1 1 
        9 39750 5 1 25 ARG HD3  H  -7.659   3.670  18.615 1.00 . E E . 25 ARG HD3  1 1 
        9 39751 5 1 25 ARG HE   H  -6.188   2.165  19.578 1.00 . E E . 25 ARG HE   1 1 
        9 39752 5 1 25 ARG HG2  H  -5.962   5.600  20.187 1.00 . E E . 25 ARG HG2  1 1 
        9 39753 5 1 25 ARG HG3  H  -7.167   6.103  19.039 1.00 . E E . 25 ARG HG3  1 1 
        9 39754 5 1 25 ARG HH11 H  -6.590   4.802  21.837 1.00 . E E . 25 ARG HH11 1 1 
        9 39755 5 1 25 ARG HH12 H  -5.520   4.113  23.006 1.00 . E E . 25 ARG HH12 1 1 
        9 39756 5 1 25 ARG HH21 H  -4.806   1.312  21.117 1.00 . E E . 25 ARG HH21 1 1 
        9 39757 5 1 25 ARG HH22 H  -4.524   2.153  22.605 1.00 . E E . 25 ARG HH22 1 1 
        9 39758 5 1 25 ARG N    N  -4.638   7.520  18.641 1.00 . E E . 25 ARG N    1 1 
        9 39759 5 1 25 ARG NE   N  -6.359   2.963  20.114 1.00 . E E . 25 ARG NE   1 1 
        9 39760 5 1 25 ARG NH1  N  -5.977   4.068  22.118 1.00 . E E . 25 ARG NH1  1 1 
        9 39761 5 1 25 ARG NH2  N  -4.970   2.098  21.711 1.00 . E E . 25 ARG NH2  1 1 
        9 39762 5 1 25 ARG O    O  -3.220   5.591  16.312 1.00 . E E . 25 ARG O    1 1 
        9 39763 5 1 26 GLN C    C  -0.831   7.087  15.867 1.00 . E E . 26 GLN C    1 1 
        9 39764 5 1 26 GLN CA   C  -0.592   6.419  17.240 1.00 . E E . 26 GLN CA   1 1 
        9 39765 5 1 26 GLN CB   C  -0.011   4.989  17.078 1.00 . E E . 26 GLN CB   1 1 
        9 39766 5 1 26 GLN CD   C   1.041   3.038  18.376 1.00 . E E . 26 GLN CD   1 1 
        9 39767 5 1 26 GLN CG   C   0.407   4.432  18.463 1.00 . E E . 26 GLN CG   1 1 
        9 39768 5 1 26 GLN H    H  -1.942   6.739  18.917 1.00 . E E . 26 GLN H    1 1 
        9 39769 5 1 26 GLN HA   H   0.117   7.025  17.775 1.00 . E E . 26 GLN HA   1 1 
        9 39770 5 1 26 GLN HB2  H  -0.757   4.337  16.637 1.00 . E E . 26 GLN HB2  1 1 
        9 39771 5 1 26 GLN HB3  H   0.860   5.018  16.437 1.00 . E E . 26 GLN HB3  1 1 
        9 39772 5 1 26 GLN HE21 H   1.260   2.912  20.343 1.00 . E E . 26 GLN HE21 1 1 
        9 39773 5 1 26 GLN HE22 H   1.798   1.569  19.468 1.00 . E E . 26 GLN HE22 1 1 
        9 39774 5 1 26 GLN HG2  H   1.115   5.097  18.916 1.00 . E E . 26 GLN HG2  1 1 
        9 39775 5 1 26 GLN HG3  H  -0.472   4.380  19.097 1.00 . E E . 26 GLN HG3  1 1 
        9 39776 5 1 26 GLN N    N  -1.871   6.381  18.000 1.00 . E E . 26 GLN N    1 1 
        9 39777 5 1 26 GLN NE2  N   1.396   2.457  19.489 1.00 . E E . 26 GLN NE2  1 1 
        9 39778 5 1 26 GLN O    O  -0.382   6.606  14.815 1.00 . E E . 26 GLN O    1 1 
        9 39779 5 1 26 GLN OE1  O   1.225   2.467  17.297 1.00 . E E . 26 GLN OE1  1 1 
        9 39780 5 1 27 ASN C    C  -0.798   9.514  13.972 1.00 . E E . 27 ASN C    1 1 
        9 39781 5 1 27 ASN CA   C  -1.985   8.953  14.739 1.00 . E E . 27 ASN CA   1 1 
        9 39782 5 1 27 ASN CB   C  -2.969  10.062  15.099 1.00 . E E . 27 ASN CB   1 1 
        9 39783 5 1 27 ASN CG   C  -3.774  10.474  13.867 1.00 . E E . 27 ASN CG   1 1 
        9 39784 5 1 27 ASN H    H  -1.925   8.487  16.796 1.00 . E E . 27 ASN H    1 1 
        9 39785 5 1 27 ASN HA   H  -2.490   8.273  14.089 1.00 . E E . 27 ASN HA   1 1 
        9 39786 5 1 27 ASN HB2  H  -3.645   9.698  15.855 1.00 . E E . 27 ASN HB2  1 1 
        9 39787 5 1 27 ASN HB3  H  -2.433  10.922  15.491 1.00 . E E . 27 ASN HB3  1 1 
        9 39788 5 1 27 ASN HD21 H  -2.603  12.012  13.436 1.00 . E E . 27 ASN HD21 1 1 
        9 39789 5 1 27 ASN HD22 H  -3.907  11.780  12.377 1.00 . E E . 27 ASN HD22 1 1 
        9 39790 5 1 27 ASN N    N  -1.594   8.196  15.924 1.00 . E E . 27 ASN N    1 1 
        9 39791 5 1 27 ASN ND2  N  -3.398  11.510  13.173 1.00 . E E . 27 ASN ND2  1 1 
        9 39792 5 1 27 ASN O    O  -0.955   9.909  12.812 1.00 . E E . 27 ASN O    1 1 
        9 39793 5 1 27 ASN OD1  O  -4.757   9.820  13.520 1.00 . E E . 27 ASN OD1  1 1 
        9 39794 5 1 28 LEU C    C   1.794   9.133  12.680 1.00 . E E . 28 LEU C    1 1 
        9 39795 5 1 28 LEU CA   C   1.593  10.024  13.897 1.00 . E E . 28 LEU CA   1 1 
        9 39796 5 1 28 LEU CB   C   2.855   9.964  14.800 1.00 . E E . 28 LEU CB   1 1 
        9 39797 5 1 28 LEU CD1  C   4.000  10.777  16.893 1.00 . E E . 28 LEU CD1  1 1 
        9 39798 5 1 28 LEU CD2  C   2.467  12.348  15.658 1.00 . E E . 28 LEU CD2  1 1 
        9 39799 5 1 28 LEU CG   C   2.713  10.870  16.053 1.00 . E E . 28 LEU CG   1 1 
        9 39800 5 1 28 LEU H    H   0.479   9.199  15.509 1.00 . E E . 28 LEU H    1 1 
        9 39801 5 1 28 LEU HA   H   1.430  11.036  13.566 1.00 . E E . 28 LEU HA   1 1 
        9 39802 5 1 28 LEU HB2  H   3.002   8.941  15.124 1.00 . E E . 28 LEU HB2  1 1 
        9 39803 5 1 28 LEU HB3  H   3.709  10.280  14.230 1.00 . E E . 28 LEU HB3  1 1 
        9 39804 5 1 28 LEU HD11 H   4.300   9.745  16.986 1.00 . E E . 28 LEU HD11 1 1 
        9 39805 5 1 28 LEU HD12 H   3.820  11.184  17.877 1.00 . E E . 28 LEU HD12 1 1 
        9 39806 5 1 28 LEU HD13 H   4.788  11.337  16.411 1.00 . E E . 28 LEU HD13 1 1 
        9 39807 5 1 28 LEU HD21 H   3.130  12.628  14.849 1.00 . E E . 28 LEU HD21 1 1 
        9 39808 5 1 28 LEU HD22 H   2.651  12.988  16.506 1.00 . E E . 28 LEU HD22 1 1 
        9 39809 5 1 28 LEU HD23 H   1.440  12.473  15.338 1.00 . E E . 28 LEU HD23 1 1 
        9 39810 5 1 28 LEU HG   H   1.878  10.516  16.653 1.00 . E E . 28 LEU HG   1 1 
        9 39811 5 1 28 LEU N    N   0.403   9.530  14.589 1.00 . E E . 28 LEU N    1 1 
        9 39812 5 1 28 LEU O    O   1.937   9.621  11.559 1.00 . E E . 28 LEU O    1 1 
        9 39813 5 1 29 GLN C    C   0.702   6.893  10.888 1.00 . E E . 29 GLN C    1 1 
        9 39814 5 1 29 GLN CA   C   1.878   6.812  11.872 1.00 . E E . 29 GLN CA   1 1 
        9 39815 5 1 29 GLN CB   C   1.908   5.410  12.505 1.00 . E E . 29 GLN CB   1 1 
        9 39816 5 1 29 GLN CD   C   2.399   2.960  12.032 1.00 . E E . 29 GLN CD   1 1 
        9 39817 5 1 29 GLN CG   C   2.257   4.358  11.428 1.00 . E E . 29 GLN CG   1 1 
        9 39818 5 1 29 GLN H    H   1.611   7.475  13.835 1.00 . E E . 29 GLN H    1 1 
        9 39819 5 1 29 GLN HA   H   2.799   6.967  11.333 1.00 . E E . 29 GLN HA   1 1 
        9 39820 5 1 29 GLN HB2  H   2.639   5.380  13.297 1.00 . E E . 29 GLN HB2  1 1 
        9 39821 5 1 29 GLN HB3  H   0.936   5.179  12.920 1.00 . E E . 29 GLN HB3  1 1 
        9 39822 5 1 29 GLN HE21 H   4.078   2.571  11.055 1.00 . E E . 29 GLN HE21 1 1 
        9 39823 5 1 29 GLN HE22 H   3.516   1.334  12.071 1.00 . E E . 29 GLN HE22 1 1 
        9 39824 5 1 29 GLN HG2  H   1.471   4.343  10.700 1.00 . E E . 29 GLN HG2  1 1 
        9 39825 5 1 29 GLN HG3  H   3.182   4.637  10.942 1.00 . E E . 29 GLN HG3  1 1 
        9 39826 5 1 29 GLN N    N   1.741   7.810  12.921 1.00 . E E . 29 GLN N    1 1 
        9 39827 5 1 29 GLN NE2  N   3.415   2.230  11.691 1.00 . E E . 29 GLN NE2  1 1 
        9 39828 5 1 29 GLN O    O   0.902   6.733   9.677 1.00 . E E . 29 GLN O    1 1 
        9 39829 5 1 29 GLN OE1  O   1.563   2.525  12.826 1.00 . E E . 29 GLN OE1  1 1 
        9 39830 5 1 30 ASN C    C  -1.552   8.358   9.585 1.00 . E E . 30 ASN C    1 1 
        9 39831 5 1 30 ASN CA   C  -1.715   7.225  10.593 1.00 . E E . 30 ASN CA   1 1 
        9 39832 5 1 30 ASN CB   C  -2.982   7.556  11.431 1.00 . E E . 30 ASN CB   1 1 
        9 39833 5 1 30 ASN CG   C  -3.249   6.560  12.565 1.00 . E E . 30 ASN CG   1 1 
        9 39834 5 1 30 ASN H    H  -0.586   7.241  12.394 1.00 . E E . 30 ASN H    1 1 
        9 39835 5 1 30 ASN HA   H  -1.867   6.295  10.065 1.00 . E E . 30 ASN HA   1 1 
        9 39836 5 1 30 ASN HB2  H  -2.868   8.538  11.859 1.00 . E E . 30 ASN HB2  1 1 
        9 39837 5 1 30 ASN HB3  H  -3.829   7.567  10.771 1.00 . E E . 30 ASN HB3  1 1 
        9 39838 5 1 30 ASN HD21 H  -5.163   7.050  12.699 1.00 . E E . 30 ASN HD21 1 1 
        9 39839 5 1 30 ASN HD22 H  -4.646   5.849  13.782 1.00 . E E . 30 ASN HD22 1 1 
        9 39840 5 1 30 ASN N    N  -0.509   7.132  11.424 1.00 . E E . 30 ASN N    1 1 
        9 39841 5 1 30 ASN ND2  N  -4.452   6.479  13.057 1.00 . E E . 30 ASN ND2  1 1 
        9 39842 5 1 30 ASN O    O  -1.835   8.199   8.411 1.00 . E E . 30 ASN O    1 1 
        9 39843 5 1 30 ASN OD1  O  -2.343   5.870  13.040 1.00 . E E . 30 ASN OD1  1 1 
        9 39844 5 1 31 LEU C    C   0.178  10.365   8.122 1.00 . E E . 31 LEU C    1 1 
        9 39845 5 1 31 LEU CA   C  -0.818  10.667   9.242 1.00 . E E . 31 LEU CA   1 1 
        9 39846 5 1 31 LEU CB   C  -0.302  11.816  10.142 1.00 . E E . 31 LEU CB   1 1 
        9 39847 5 1 31 LEU CD1  C  -1.336  13.721   8.791 1.00 . E E . 31 LEU CD1  1 1 
        9 39848 5 1 31 LEU CD2  C   0.670  14.149  10.259 1.00 . E E . 31 LEU CD2  1 1 
        9 39849 5 1 31 LEU CG   C  -0.022  13.120   9.339 1.00 . E E . 31 LEU CG   1 1 
        9 39850 5 1 31 LEU H    H  -0.785   9.532  11.019 1.00 . E E . 31 LEU H    1 1 
        9 39851 5 1 31 LEU HA   H  -1.762  10.964   8.801 1.00 . E E . 31 LEU HA   1 1 
        9 39852 5 1 31 LEU HB2  H  -1.044  12.020  10.906 1.00 . E E . 31 LEU HB2  1 1 
        9 39853 5 1 31 LEU HB3  H   0.607  11.502  10.627 1.00 . E E . 31 LEU HB3  1 1 
        9 39854 5 1 31 LEU HD11 H  -2.074  13.774   9.577 1.00 . E E . 31 LEU HD11 1 1 
        9 39855 5 1 31 LEU HD12 H  -1.714  13.099   7.988 1.00 . E E . 31 LEU HD12 1 1 
        9 39856 5 1 31 LEU HD13 H  -1.150  14.713   8.406 1.00 . E E . 31 LEU HD13 1 1 
        9 39857 5 1 31 LEU HD21 H   0.871  15.054   9.702 1.00 . E E . 31 LEU HD21 1 1 
        9 39858 5 1 31 LEU HD22 H   1.601  13.739  10.620 1.00 . E E . 31 LEU HD22 1 1 
        9 39859 5 1 31 LEU HD23 H   0.027  14.379  11.098 1.00 . E E . 31 LEU HD23 1 1 
        9 39860 5 1 31 LEU HG   H   0.630  12.895   8.510 1.00 . E E . 31 LEU HG   1 1 
        9 39861 5 1 31 LEU N    N  -1.043   9.492  10.071 1.00 . E E . 31 LEU N    1 1 
        9 39862 5 1 31 LEU O    O  -0.035  10.772   6.984 1.00 . E E . 31 LEU O    1 1 
        9 39863 5 1 32 PHE C    C   1.858   8.307   6.455 1.00 . E E . 32 PHE C    1 1 
        9 39864 5 1 32 PHE CA   C   2.313   9.340   7.498 1.00 . E E . 32 PHE CA   1 1 
        9 39865 5 1 32 PHE CB   C   3.571   8.806   8.224 1.00 . E E . 32 PHE CB   1 1 
        9 39866 5 1 32 PHE CD1  C   3.751  11.051   9.489 1.00 . E E . 32 PHE CD1  1 1 
        9 39867 5 1 32 PHE CD2  C   4.621   9.027  10.517 1.00 . E E . 32 PHE CD2  1 1 
        9 39868 5 1 32 PHE CE1  C   4.142  11.783  10.613 1.00 . E E . 32 PHE CE1  1 1 
        9 39869 5 1 32 PHE CE2  C   5.009   9.770  11.639 1.00 . E E . 32 PHE CE2  1 1 
        9 39870 5 1 32 PHE CG   C   3.989   9.657   9.433 1.00 . E E . 32 PHE CG   1 1 
        9 39871 5 1 32 PHE CZ   C   4.770  11.143  11.685 1.00 . E E . 32 PHE CZ   1 1 
        9 39872 5 1 32 PHE H    H   1.373   9.385   9.401 1.00 . E E . 32 PHE H    1 1 
        9 39873 5 1 32 PHE HA   H   2.592  10.249   6.975 1.00 . E E . 32 PHE HA   1 1 
        9 39874 5 1 32 PHE HB2  H   3.375   7.801   8.563 1.00 . E E . 32 PHE HB2  1 1 
        9 39875 5 1 32 PHE HB3  H   4.393   8.780   7.519 1.00 . E E . 32 PHE HB3  1 1 
        9 39876 5 1 32 PHE HD1  H   3.270  11.554   8.661 1.00 . E E . 32 PHE HD1  1 1 
        9 39877 5 1 32 PHE HD2  H   4.808   7.967  10.489 1.00 . E E . 32 PHE HD2  1 1 
        9 39878 5 1 32 PHE HE1  H   3.958  12.848  10.652 1.00 . E E . 32 PHE HE1  1 1 
        9 39879 5 1 32 PHE HE2  H   5.496   9.278  12.467 1.00 . E E . 32 PHE HE2  1 1 
        9 39880 5 1 32 PHE HZ   H   5.071  11.714  12.552 1.00 . E E . 32 PHE HZ   1 1 
        9 39881 5 1 32 PHE N    N   1.262   9.668   8.469 1.00 . E E . 32 PHE N    1 1 
        9 39882 5 1 32 PHE O    O   1.992   8.545   5.250 1.00 . E E . 32 PHE O    1 1 
        9 39883 5 1 33 ILE C    C  -0.244   6.455   5.171 1.00 . E E . 33 ILE C    1 1 
        9 39884 5 1 33 ILE CA   C   0.946   6.057   6.044 1.00 . E E . 33 ILE CA   1 1 
        9 39885 5 1 33 ILE CB   C   0.594   4.785   6.869 1.00 . E E . 33 ILE CB   1 1 
        9 39886 5 1 33 ILE CD1  C   1.560   3.025   8.458 1.00 . E E . 33 ILE CD1  1 1 
        9 39887 5 1 33 ILE CG1  C   1.873   4.259   7.587 1.00 . E E . 33 ILE CG1  1 1 
        9 39888 5 1 33 ILE CG2  C   0.037   3.676   5.923 1.00 . E E . 33 ILE CG2  1 1 
        9 39889 5 1 33 ILE H    H   1.313   7.020   7.904 1.00 . E E . 33 ILE H    1 1 
        9 39890 5 1 33 ILE HA   H   1.779   5.816   5.394 1.00 . E E . 33 ILE HA   1 1 
        9 39891 5 1 33 ILE HB   H  -0.158   5.027   7.606 1.00 . E E . 33 ILE HB   1 1 
        9 39892 5 1 33 ILE HD11 H   0.710   3.226   9.088 1.00 . E E . 33 ILE HD11 1 1 
        9 39893 5 1 33 ILE HD12 H   2.416   2.793   9.076 1.00 . E E . 33 ILE HD12 1 1 
        9 39894 5 1 33 ILE HD13 H   1.345   2.177   7.828 1.00 . E E . 33 ILE HD13 1 1 
        9 39895 5 1 33 ILE HG12 H   2.618   3.992   6.857 1.00 . E E . 33 ILE HG12 1 1 
        9 39896 5 1 33 ILE HG13 H   2.271   5.036   8.226 1.00 . E E . 33 ILE HG13 1 1 
        9 39897 5 1 33 ILE HG21 H  -0.989   3.899   5.684 1.00 . E E . 33 ILE HG21 1 1 
        9 39898 5 1 33 ILE HG22 H   0.085   2.712   6.398 1.00 . E E . 33 ILE HG22 1 1 
        9 39899 5 1 33 ILE HG23 H   0.611   3.648   5.013 1.00 . E E . 33 ILE HG23 1 1 
        9 39900 5 1 33 ILE N    N   1.364   7.150   6.935 1.00 . E E . 33 ILE N    1 1 
        9 39901 5 1 33 ILE O    O  -0.234   6.203   3.954 1.00 . E E . 33 ILE O    1 1 
        9 39902 5 1 34 ASN C    C  -2.123   8.515   3.991 1.00 . E E . 34 ASN C    1 1 
        9 39903 5 1 34 ASN CA   C  -2.471   7.470   5.036 1.00 . E E . 34 ASN CA   1 1 
        9 39904 5 1 34 ASN CB   C  -3.569   8.024   5.973 1.00 . E E . 34 ASN CB   1 1 
        9 39905 5 1 34 ASN CG   C  -4.082   6.935   6.926 1.00 . E E . 34 ASN CG   1 1 
        9 39906 5 1 34 ASN H    H  -1.227   7.232   6.746 1.00 . E E . 34 ASN H    1 1 
        9 39907 5 1 34 ASN HA   H  -2.870   6.607   4.528 1.00 . E E . 34 ASN HA   1 1 
        9 39908 5 1 34 ASN HB2  H  -3.177   8.848   6.543 1.00 . E E . 34 ASN HB2  1 1 
        9 39909 5 1 34 ASN HB3  H  -4.399   8.379   5.371 1.00 . E E . 34 ASN HB3  1 1 
        9 39910 5 1 34 ASN HD21 H  -4.244   5.549   5.507 1.00 . E E . 34 ASN HD21 1 1 
        9 39911 5 1 34 ASN HD22 H  -4.689   5.055   7.065 1.00 . E E . 34 ASN HD22 1 1 
        9 39912 5 1 34 ASN N    N  -1.273   7.066   5.784 1.00 . E E . 34 ASN N    1 1 
        9 39913 5 1 34 ASN ND2  N  -4.361   5.750   6.459 1.00 . E E . 34 ASN ND2  1 1 
        9 39914 5 1 34 ASN O    O  -2.618   8.435   2.881 1.00 . E E . 34 ASN O    1 1 
        9 39915 5 1 34 ASN OD1  O  -4.255   7.170   8.114 1.00 . E E . 34 ASN OD1  1 1 
        9 39916 5 1 35 PHE C    C  -0.241   9.941   2.150 1.00 . E E . 35 PHE C    1 1 
        9 39917 5 1 35 PHE CA   C  -0.864  10.540   3.420 1.00 . E E . 35 PHE CA   1 1 
        9 39918 5 1 35 PHE CB   C   0.114  11.526   4.109 1.00 . E E . 35 PHE CB   1 1 
        9 39919 5 1 35 PHE CD1  C  -0.347  13.419   2.464 1.00 . E E . 35 PHE CD1  1 1 
        9 39920 5 1 35 PHE CD2  C   1.957  12.848   2.968 1.00 . E E . 35 PHE CD2  1 1 
        9 39921 5 1 35 PHE CE1  C   0.090  14.431   1.603 1.00 . E E . 35 PHE CE1  1 1 
        9 39922 5 1 35 PHE CE2  C   2.393  13.858   2.102 1.00 . E E . 35 PHE CE2  1 1 
        9 39923 5 1 35 PHE CG   C   0.587  12.624   3.153 1.00 . E E . 35 PHE CG   1 1 
        9 39924 5 1 35 PHE CZ   C   1.461  14.651   1.424 1.00 . E E . 35 PHE CZ   1 1 
        9 39925 5 1 35 PHE H    H  -0.887   9.479   5.260 1.00 . E E . 35 PHE H    1 1 
        9 39926 5 1 35 PHE HA   H  -1.748  11.087   3.138 1.00 . E E . 35 PHE HA   1 1 
        9 39927 5 1 35 PHE HB2  H  -0.403  11.993   4.940 1.00 . E E . 35 PHE HB2  1 1 
        9 39928 5 1 35 PHE HB3  H   0.963  10.972   4.485 1.00 . E E . 35 PHE HB3  1 1 
        9 39929 5 1 35 PHE HD1  H  -1.411  13.262   2.596 1.00 . E E . 35 PHE HD1  1 1 
        9 39930 5 1 35 PHE HD2  H   2.680  12.241   3.494 1.00 . E E . 35 PHE HD2  1 1 
        9 39931 5 1 35 PHE HE1  H  -0.628  15.043   1.069 1.00 . E E . 35 PHE HE1  1 1 
        9 39932 5 1 35 PHE HE2  H   3.445  14.028   1.964 1.00 . E E . 35 PHE HE2  1 1 
        9 39933 5 1 35 PHE HZ   H   1.796  15.429   0.756 1.00 . E E . 35 PHE HZ   1 1 
        9 39934 5 1 35 PHE N    N  -1.262   9.481   4.351 1.00 . E E . 35 PHE N    1 1 
        9 39935 5 1 35 PHE O    O  -0.604  10.344   1.046 1.00 . E E . 35 PHE O    1 1 
        9 39936 5 1 36 CYS C    C   0.264   7.564   0.343 1.00 . E E . 36 CYS C    1 1 
        9 39937 5 1 36 CYS CA   C   1.319   8.317   1.178 1.00 . E E . 36 CYS CA   1 1 
        9 39938 5 1 36 CYS CB   C   2.434   7.363   1.646 1.00 . E E . 36 CYS CB   1 1 
        9 39939 5 1 36 CYS H    H   0.901   8.684   3.227 1.00 . E E . 36 CYS H    1 1 
        9 39940 5 1 36 CYS HA   H   1.762   9.074   0.554 1.00 . E E . 36 CYS HA   1 1 
        9 39941 5 1 36 CYS HB2  H   2.821   7.693   2.604 1.00 . E E . 36 CYS HB2  1 1 
        9 39942 5 1 36 CYS HB3  H   2.049   6.364   1.739 1.00 . E E . 36 CYS HB3  1 1 
        9 39943 5 1 36 CYS HG   H   4.485   6.818   0.734 1.00 . E E . 36 CYS HG   1 1 
        9 39944 5 1 36 CYS N    N   0.671   8.972   2.328 1.00 . E E . 36 CYS N    1 1 
        9 39945 5 1 36 CYS O    O   0.210   7.714  -0.872 1.00 . E E . 36 CYS O    1 1 
        9 39946 5 1 36 CYS SG   S   3.772   7.390   0.413 1.00 . E E . 36 CYS SG   1 1 
        9 39947 5 1 37 LEU C    C  -2.591   6.928  -0.386 1.00 . E E . 37 LEU C    1 1 
        9 39948 5 1 37 LEU CA   C  -1.620   5.981   0.360 1.00 . E E . 37 LEU CA   1 1 
        9 39949 5 1 37 LEU CB   C  -2.411   5.148   1.384 1.00 . E E . 37 LEU CB   1 1 
        9 39950 5 1 37 LEU CD1  C  -2.237   3.424   3.218 1.00 . E E . 37 LEU CD1  1 1 
        9 39951 5 1 37 LEU CD2  C  -1.382   2.875   0.914 1.00 . E E . 37 LEU CD2  1 1 
        9 39952 5 1 37 LEU CG   C  -1.547   4.000   1.961 1.00 . E E . 37 LEU CG   1 1 
        9 39953 5 1 37 LEU H    H  -0.421   6.680   1.988 1.00 . E E . 37 LEU H    1 1 
        9 39954 5 1 37 LEU HA   H  -1.180   5.322  -0.358 1.00 . E E . 37 LEU HA   1 1 
        9 39955 5 1 37 LEU HB2  H  -2.740   5.799   2.189 1.00 . E E . 37 LEU HB2  1 1 
        9 39956 5 1 37 LEU HB3  H  -3.287   4.736   0.900 1.00 . E E . 37 LEU HB3  1 1 
        9 39957 5 1 37 LEU HD11 H  -3.186   2.982   2.950 1.00 . E E . 37 LEU HD11 1 1 
        9 39958 5 1 37 LEU HD12 H  -2.415   4.219   3.941 1.00 . E E . 37 LEU HD12 1 1 
        9 39959 5 1 37 LEU HD13 H  -1.603   2.679   3.664 1.00 . E E . 37 LEU HD13 1 1 
        9 39960 5 1 37 LEU HD21 H  -0.928   2.015   1.390 1.00 . E E . 37 LEU HD21 1 1 
        9 39961 5 1 37 LEU HD22 H  -0.733   3.218   0.121 1.00 . E E . 37 LEU HD22 1 1 
        9 39962 5 1 37 LEU HD23 H  -2.338   2.600   0.509 1.00 . E E . 37 LEU HD23 1 1 
        9 39963 5 1 37 LEU HG   H  -0.583   4.383   2.246 1.00 . E E . 37 LEU HG   1 1 
        9 39964 5 1 37 LEU N    N  -0.568   6.761   1.027 1.00 . E E . 37 LEU N    1 1 
        9 39965 5 1 37 LEU O    O  -2.948   6.677  -1.524 1.00 . E E . 37 LEU O    1 1 
        9 39966 5 1 38 ILE C    C  -3.145   9.649  -1.516 1.00 . E E . 38 ILE C    1 1 
        9 39967 5 1 38 ILE CA   C  -3.831   9.056  -0.266 1.00 . E E . 38 ILE CA   1 1 
        9 39968 5 1 38 ILE CB   C  -4.168  10.155   0.786 1.00 . E E . 38 ILE CB   1 1 
        9 39969 5 1 38 ILE CD1  C  -5.142  10.405   3.129 1.00 . E E . 38 ILE CD1  1 1 
        9 39970 5 1 38 ILE CG1  C  -5.143   9.558   1.850 1.00 . E E . 38 ILE CG1  1 1 
        9 39971 5 1 38 ILE CG2  C  -4.821  11.396   0.108 1.00 . E E . 38 ILE CG2  1 1 
        9 39972 5 1 38 ILE H    H  -2.551   8.112   1.185 1.00 . E E . 38 ILE H    1 1 
        9 39973 5 1 38 ILE HA   H  -4.747   8.583  -0.587 1.00 . E E . 38 ILE HA   1 1 
        9 39974 5 1 38 ILE HB   H  -3.258  10.454   1.273 1.00 . E E . 38 ILE HB   1 1 
        9 39975 5 1 38 ILE HD11 H  -4.130  10.552   3.474 1.00 . E E . 38 ILE HD11 1 1 
        9 39976 5 1 38 ILE HD12 H  -5.710   9.896   3.894 1.00 . E E . 38 ILE HD12 1 1 
        9 39977 5 1 38 ILE HD13 H  -5.594  11.365   2.928 1.00 . E E . 38 ILE HD13 1 1 
        9 39978 5 1 38 ILE HG12 H  -6.144   9.532   1.437 1.00 . E E . 38 ILE HG12 1 1 
        9 39979 5 1 38 ILE HG13 H  -4.852   8.543   2.088 1.00 . E E . 38 ILE HG13 1 1 
        9 39980 5 1 38 ILE HG21 H  -5.620  11.072  -0.554 1.00 . E E . 38 ILE HG21 1 1 
        9 39981 5 1 38 ILE HG22 H  -4.087  11.928  -0.454 1.00 . E E . 38 ILE HG22 1 1 
        9 39982 5 1 38 ILE HG23 H  -5.231  12.051   0.873 1.00 . E E . 38 ILE HG23 1 1 
        9 39983 5 1 38 ILE N    N  -2.949   8.025   0.295 1.00 . E E . 38 ILE N    1 1 
        9 39984 5 1 38 ILE O    O  -3.792   9.837  -2.544 1.00 . E E . 38 ILE O    1 1 
        9 39985 5 1 39 LEU C    C  -1.106   9.421  -3.714 1.00 . E E . 39 LEU C    1 1 
        9 39986 5 1 39 LEU CA   C  -1.053  10.432  -2.573 1.00 . E E . 39 LEU CA   1 1 
        9 39987 5 1 39 LEU CB   C   0.416  10.689  -2.179 1.00 . E E . 39 LEU CB   1 1 
        9 39988 5 1 39 LEU CD1  C   1.956  11.984  -0.657 1.00 . E E . 39 LEU CD1  1 1 
        9 39989 5 1 39 LEU CD2  C   0.512  13.220  -2.323 1.00 . E E . 39 LEU CD2  1 1 
        9 39990 5 1 39 LEU CG   C   0.578  11.999  -1.379 1.00 . E E . 39 LEU CG   1 1 
        9 39991 5 1 39 LEU H    H  -1.349   9.711  -0.591 1.00 . E E . 39 LEU H    1 1 
        9 39992 5 1 39 LEU HA   H  -1.504  11.355  -2.900 1.00 . E E . 39 LEU HA   1 1 
        9 39993 5 1 39 LEU HB2  H   0.768   9.863  -1.589 1.00 . E E . 39 LEU HB2  1 1 
        9 39994 5 1 39 LEU HB3  H   1.017  10.741  -3.081 1.00 . E E . 39 LEU HB3  1 1 
        9 39995 5 1 39 LEU HD11 H   2.668  11.394  -1.216 1.00 . E E . 39 LEU HD11 1 1 
        9 39996 5 1 39 LEU HD12 H   1.833  11.556   0.326 1.00 . E E . 39 LEU HD12 1 1 
        9 39997 5 1 39 LEU HD13 H   2.327  12.994  -0.554 1.00 . E E . 39 LEU HD13 1 1 
        9 39998 5 1 39 LEU HD21 H   1.215  13.102  -3.136 1.00 . E E . 39 LEU HD21 1 1 
        9 39999 5 1 39 LEU HD22 H   0.750  14.119  -1.772 1.00 . E E . 39 LEU HD22 1 1 
        9 40000 5 1 39 LEU HD23 H  -0.488  13.310  -2.727 1.00 . E E . 39 LEU HD23 1 1 
        9 40001 5 1 39 LEU HG   H  -0.204  12.074  -0.640 1.00 . E E . 39 LEU HG   1 1 
        9 40002 5 1 39 LEU N    N  -1.814   9.907  -1.427 1.00 . E E . 39 LEU N    1 1 
        9 40003 5 1 39 LEU O    O  -1.333   9.795  -4.867 1.00 . E E . 39 LEU O    1 1 
        9 40004 5 1 40 ILE C    C  -2.377   6.957  -4.983 1.00 . E E . 40 ILE C    1 1 
        9 40005 5 1 40 ILE CA   C  -0.961   7.028  -4.366 1.00 . E E . 40 ILE CA   1 1 
        9 40006 5 1 40 ILE CB   C  -0.570   5.672  -3.700 1.00 . E E . 40 ILE CB   1 1 
        9 40007 5 1 40 ILE CD1  C   1.902   5.622  -4.464 1.00 . E E . 40 ILE CD1  1 1 
        9 40008 5 1 40 ILE CG1  C   0.938   5.699  -3.265 1.00 . E E . 40 ILE CG1  1 1 
        9 40009 5 1 40 ILE CG2  C  -0.816   4.480  -4.664 1.00 . E E . 40 ILE CG2  1 1 
        9 40010 5 1 40 ILE H    H  -0.747   7.917  -2.432 1.00 . E E . 40 ILE H    1 1 
        9 40011 5 1 40 ILE HA   H  -0.266   7.256  -5.158 1.00 . E E . 40 ILE HA   1 1 
        9 40012 5 1 40 ILE HB   H  -1.183   5.531  -2.822 1.00 . E E . 40 ILE HB   1 1 
        9 40013 5 1 40 ILE HD11 H   1.879   6.551  -5.017 1.00 . E E . 40 ILE HD11 1 1 
        9 40014 5 1 40 ILE HD12 H   1.618   4.812  -5.113 1.00 . E E . 40 ILE HD12 1 1 
        9 40015 5 1 40 ILE HD13 H   2.895   5.447  -4.100 1.00 . E E . 40 ILE HD13 1 1 
        9 40016 5 1 40 ILE HG12 H   1.132   6.612  -2.734 1.00 . E E . 40 ILE HG12 1 1 
        9 40017 5 1 40 ILE HG13 H   1.125   4.865  -2.609 1.00 . E E . 40 ILE HG13 1 1 
        9 40018 5 1 40 ILE HG21 H  -1.858   4.224  -4.656 1.00 . E E . 40 ILE HG21 1 1 
        9 40019 5 1 40 ILE HG22 H  -0.241   3.621  -4.338 1.00 . E E . 40 ILE HG22 1 1 
        9 40020 5 1 40 ILE HG23 H  -0.517   4.750  -5.661 1.00 . E E . 40 ILE HG23 1 1 
        9 40021 5 1 40 ILE N    N  -0.931   8.128  -3.380 1.00 . E E . 40 ILE N    1 1 
        9 40022 5 1 40 ILE O    O  -2.501   6.839  -6.190 1.00 . E E . 40 ILE O    1 1 
        9 40023 5 1 41 CYS C    C  -5.045   8.153  -5.629 1.00 . E E . 41 CYS C    1 1 
        9 40024 5 1 41 CYS CA   C  -4.837   7.041  -4.605 1.00 . E E . 41 CYS CA   1 1 
        9 40025 5 1 41 CYS CB   C  -5.811   7.232  -3.427 1.00 . E E . 41 CYS CB   1 1 
        9 40026 5 1 41 CYS H    H  -3.254   7.193  -3.179 1.00 . E E . 41 CYS H    1 1 
        9 40027 5 1 41 CYS HA   H  -5.029   6.093  -5.076 1.00 . E E . 41 CYS HA   1 1 
        9 40028 5 1 41 CYS HB2  H  -5.612   8.170  -2.930 1.00 . E E . 41 CYS HB2  1 1 
        9 40029 5 1 41 CYS HB3  H  -6.822   7.234  -3.796 1.00 . E E . 41 CYS HB3  1 1 
        9 40030 5 1 41 CYS HG   H  -4.798   5.443  -2.389 1.00 . E E . 41 CYS HG   1 1 
        9 40031 5 1 41 CYS N    N  -3.429   7.070  -4.128 1.00 . E E . 41 CYS N    1 1 
        9 40032 5 1 41 CYS O    O  -5.603   7.913  -6.707 1.00 . E E . 41 CYS O    1 1 
        9 40033 5 1 41 CYS SG   S  -5.638   5.886  -2.219 1.00 . E E . 41 CYS SG   1 1 
        9 40034 5 1 42 LEU C    C  -3.770  10.254  -7.416 1.00 . E E . 42 LEU C    1 1 
        9 40035 5 1 42 LEU CA   C  -4.593  10.504  -6.153 1.00 . E E . 42 LEU CA   1 1 
        9 40036 5 1 42 LEU CB   C  -4.072  11.746  -5.402 1.00 . E E . 42 LEU CB   1 1 
        9 40037 5 1 42 LEU CD1  C  -4.366  13.149  -3.309 1.00 . E E . 42 LEU CD1  1 1 
        9 40038 5 1 42 LEU CD2  C  -6.300  12.887  -4.906 1.00 . E E . 42 LEU CD2  1 1 
        9 40039 5 1 42 LEU CG   C  -5.064  12.185  -4.287 1.00 . E E . 42 LEU CG   1 1 
        9 40040 5 1 42 LEU H    H  -4.080   9.413  -4.419 1.00 . E E . 42 LEU H    1 1 
        9 40041 5 1 42 LEU HA   H  -5.627  10.675  -6.446 1.00 . E E . 42 LEU HA   1 1 
        9 40042 5 1 42 LEU HB2  H  -3.119  11.509  -4.954 1.00 . E E . 42 LEU HB2  1 1 
        9 40043 5 1 42 LEU HB3  H  -3.938  12.558  -6.099 1.00 . E E . 42 LEU HB3  1 1 
        9 40044 5 1 42 LEU HD11 H  -4.017  14.022  -3.841 1.00 . E E . 42 LEU HD11 1 1 
        9 40045 5 1 42 LEU HD12 H  -3.531  12.652  -2.844 1.00 . E E . 42 LEU HD12 1 1 
        9 40046 5 1 42 LEU HD13 H  -5.068  13.456  -2.538 1.00 . E E . 42 LEU HD13 1 1 
        9 40047 5 1 42 LEU HD21 H  -6.899  12.168  -5.440 1.00 . E E . 42 LEU HD21 1 1 
        9 40048 5 1 42 LEU HD22 H  -5.978  13.663  -5.589 1.00 . E E . 42 LEU HD22 1 1 
        9 40049 5 1 42 LEU HD23 H  -6.897  13.335  -4.121 1.00 . E E . 42 LEU HD23 1 1 
        9 40050 5 1 42 LEU HG   H  -5.389  11.312  -3.739 1.00 . E E . 42 LEU HG   1 1 
        9 40051 5 1 42 LEU N    N  -4.539   9.340  -5.288 1.00 . E E . 42 LEU N    1 1 
        9 40052 5 1 42 LEU O    O  -4.177  10.653  -8.511 1.00 . E E . 42 LEU O    1 1 
        9 40053 5 1 43 LEU C    C  -2.478   8.283  -9.337 1.00 . E E . 43 LEU C    1 1 
        9 40054 5 1 43 LEU CA   C  -1.752   9.244  -8.385 1.00 . E E . 43 LEU CA   1 1 
        9 40055 5 1 43 LEU CB   C  -0.405   8.675  -7.856 1.00 . E E . 43 LEU CB   1 1 
        9 40056 5 1 43 LEU CD1  C   0.699  10.046  -9.798 1.00 . E E . 43 LEU CD1  1 1 
        9 40057 5 1 43 LEU CD2  C   2.116   8.945  -8.048 1.00 . E E . 43 LEU CD2  1 1 
        9 40058 5 1 43 LEU CG   C   0.805   8.818  -8.858 1.00 . E E . 43 LEU CG   1 1 
        9 40059 5 1 43 LEU H    H  -2.363   9.249  -6.364 1.00 . E E . 43 LEU H    1 1 
        9 40060 5 1 43 LEU HA   H  -1.563  10.166  -8.901 1.00 . E E . 43 LEU HA   1 1 
        9 40061 5 1 43 LEU HB2  H  -0.147   9.201  -6.944 1.00 . E E . 43 LEU HB2  1 1 
        9 40062 5 1 43 LEU HB3  H  -0.536   7.634  -7.616 1.00 . E E . 43 LEU HB3  1 1 
        9 40063 5 1 43 LEU HD11 H  -0.067   9.869 -10.536 1.00 . E E . 43 LEU HD11 1 1 
        9 40064 5 1 43 LEU HD12 H   1.645  10.192 -10.308 1.00 . E E . 43 LEU HD12 1 1 
        9 40065 5 1 43 LEU HD13 H   0.464  10.929  -9.226 1.00 . E E . 43 LEU HD13 1 1 
        9 40066 5 1 43 LEU HD21 H   2.960   8.874  -8.716 1.00 . E E . 43 LEU HD21 1 1 
        9 40067 5 1 43 LEU HD22 H   2.175   8.153  -7.314 1.00 . E E . 43 LEU HD22 1 1 
        9 40068 5 1 43 LEU HD23 H   2.142   9.900  -7.541 1.00 . E E . 43 LEU HD23 1 1 
        9 40069 5 1 43 LEU HG   H   0.854   7.928  -9.463 1.00 . E E . 43 LEU HG   1 1 
        9 40070 5 1 43 LEU N    N  -2.624   9.567  -7.257 1.00 . E E . 43 LEU N    1 1 
        9 40071 5 1 43 LEU O    O  -2.513   8.540 -10.517 1.00 . E E . 43 LEU O    1 1 
        9 40072 5 1 44 LEU C    C  -4.792   6.856 -10.531 1.00 . E E . 44 LEU C    1 1 
        9 40073 5 1 44 LEU CA   C  -3.753   6.164  -9.641 1.00 . E E . 44 LEU CA   1 1 
        9 40074 5 1 44 LEU CB   C  -4.466   5.093  -8.775 1.00 . E E . 44 LEU CB   1 1 
        9 40075 5 1 44 LEU CD1  C  -2.547   4.116  -7.438 1.00 . E E . 44 LEU CD1  1 1 
        9 40076 5 1 44 LEU CD2  C  -4.471   2.637  -8.107 1.00 . E E . 44 LEU CD2  1 1 
        9 40077 5 1 44 LEU CG   C  -3.583   3.843  -8.533 1.00 . E E . 44 LEU CG   1 1 
        9 40078 5 1 44 LEU H    H  -2.883   6.951  -7.858 1.00 . E E . 44 LEU H    1 1 
        9 40079 5 1 44 LEU HA   H  -3.039   5.678 -10.269 1.00 . E E . 44 LEU HA   1 1 
        9 40080 5 1 44 LEU HB2  H  -4.753   5.525  -7.828 1.00 . E E . 44 LEU HB2  1 1 
        9 40081 5 1 44 LEU HB3  H  -5.361   4.779  -9.294 1.00 . E E . 44 LEU HB3  1 1 
        9 40082 5 1 44 LEU HD11 H  -3.039   4.513  -6.570 1.00 . E E . 44 LEU HD11 1 1 
        9 40083 5 1 44 LEU HD12 H  -1.826   4.833  -7.797 1.00 . E E . 44 LEU HD12 1 1 
        9 40084 5 1 44 LEU HD13 H  -2.033   3.199  -7.172 1.00 . E E . 44 LEU HD13 1 1 
        9 40085 5 1 44 LEU HD21 H  -3.863   1.748  -8.046 1.00 . E E . 44 LEU HD21 1 1 
        9 40086 5 1 44 LEU HD22 H  -5.250   2.491  -8.831 1.00 . E E . 44 LEU HD22 1 1 
        9 40087 5 1 44 LEU HD23 H  -4.913   2.836  -7.149 1.00 . E E . 44 LEU HD23 1 1 
        9 40088 5 1 44 LEU HG   H  -3.064   3.586  -9.450 1.00 . E E . 44 LEU HG   1 1 
        9 40089 5 1 44 LEU N    N  -3.036   7.164  -8.806 1.00 . E E . 44 LEU N    1 1 
        9 40090 5 1 44 LEU O    O  -4.955   6.491 -11.690 1.00 . E E . 44 LEU O    1 1 
        9 40091 5 1 45 ILE C    C  -5.728   9.350 -11.921 1.00 . E E . 45 ILE C    1 1 
        9 40092 5 1 45 ILE CA   C  -6.456   8.659 -10.751 1.00 . E E . 45 ILE CA   1 1 
        9 40093 5 1 45 ILE CB   C  -7.171   9.687  -9.835 1.00 . E E . 45 ILE CB   1 1 
        9 40094 5 1 45 ILE CD1  C  -8.475   9.856  -7.650 1.00 . E E . 45 ILE CD1  1 1 
        9 40095 5 1 45 ILE CG1  C  -8.032   8.926  -8.794 1.00 . E E . 45 ILE CG1  1 1 
        9 40096 5 1 45 ILE CG2  C  -8.071  10.633 -10.669 1.00 . E E . 45 ILE CG2  1 1 
        9 40097 5 1 45 ILE H    H  -5.265   8.155  -9.058 1.00 . E E . 45 ILE H    1 1 
        9 40098 5 1 45 ILE HA   H  -7.191   7.974 -11.154 1.00 . E E . 45 ILE HA   1 1 
        9 40099 5 1 45 ILE HB   H  -6.426  10.277  -9.320 1.00 . E E . 45 ILE HB   1 1 
        9 40100 5 1 45 ILE HD11 H  -9.305  10.466  -7.985 1.00 . E E . 45 ILE HD11 1 1 
        9 40101 5 1 45 ILE HD12 H  -7.659  10.492  -7.354 1.00 . E E . 45 ILE HD12 1 1 
        9 40102 5 1 45 ILE HD13 H  -8.792   9.262  -6.805 1.00 . E E . 45 ILE HD13 1 1 
        9 40103 5 1 45 ILE HG12 H  -8.914   8.524  -9.275 1.00 . E E . 45 ILE HG12 1 1 
        9 40104 5 1 45 ILE HG13 H  -7.466   8.108  -8.373 1.00 . E E . 45 ILE HG13 1 1 
        9 40105 5 1 45 ILE HG21 H  -8.714  10.049 -11.315 1.00 . E E . 45 ILE HG21 1 1 
        9 40106 5 1 45 ILE HG22 H  -7.456  11.284 -11.274 1.00 . E E . 45 ILE HG22 1 1 
        9 40107 5 1 45 ILE HG23 H  -8.680  11.238 -10.012 1.00 . E E . 45 ILE HG23 1 1 
        9 40108 5 1 45 ILE N    N  -5.466   7.891  -9.981 1.00 . E E . 45 ILE N    1 1 
        9 40109 5 1 45 ILE O    O  -6.196   9.305 -13.060 1.00 . E E . 45 ILE O    1 1 
        9 40110 5 1 46 CYS C    C  -3.196   9.548 -13.636 1.00 . E E . 46 CYS C    1 1 
        9 40111 5 1 46 CYS CA   C  -3.725  10.591 -12.638 1.00 . E E . 46 CYS CA   1 1 
        9 40112 5 1 46 CYS CB   C  -2.555  11.343 -11.984 1.00 . E E . 46 CYS CB   1 1 
        9 40113 5 1 46 CYS H    H  -4.230   9.894 -10.695 1.00 . E E . 46 CYS H    1 1 
        9 40114 5 1 46 CYS HA   H  -4.338  11.305 -13.171 1.00 . E E . 46 CYS HA   1 1 
        9 40115 5 1 46 CYS HB2  H  -1.967  10.666 -11.395 1.00 . E E . 46 CYS HB2  1 1 
        9 40116 5 1 46 CYS HB3  H  -1.936  11.783 -12.749 1.00 . E E . 46 CYS HB3  1 1 
        9 40117 5 1 46 CYS HG   H  -3.888  12.276 -10.362 1.00 . E E . 46 CYS HG   1 1 
        9 40118 5 1 46 CYS N    N  -4.555   9.938 -11.620 1.00 . E E . 46 CYS N    1 1 
        9 40119 5 1 46 CYS O    O  -3.086   9.831 -14.824 1.00 . E E . 46 CYS O    1 1 
        9 40120 5 1 46 CYS SG   S  -3.199  12.655 -10.917 1.00 . E E . 46 CYS SG   1 1 
        9 40121 5 1 47 ILE C    C  -3.532   6.854 -14.975 1.00 . E E . 47 ILE C    1 1 
        9 40122 5 1 47 ILE CA   C  -2.430   7.213 -13.968 1.00 . E E . 47 ILE CA   1 1 
        9 40123 5 1 47 ILE CB   C  -2.011   6.005 -13.075 1.00 . E E . 47 ILE CB   1 1 
        9 40124 5 1 47 ILE CD1  C  -0.506   5.393 -11.100 1.00 . E E . 47 ILE CD1  1 1 
        9 40125 5 1 47 ILE CG1  C  -0.738   6.376 -12.258 1.00 . E E . 47 ILE CG1  1 1 
        9 40126 5 1 47 ILE CG2  C  -1.701   4.756 -13.934 1.00 . E E . 47 ILE CG2  1 1 
        9 40127 5 1 47 ILE H    H  -3.048   8.170 -12.178 1.00 . E E . 47 ILE H    1 1 
        9 40128 5 1 47 ILE HA   H  -1.563   7.553 -14.524 1.00 . E E . 47 ILE HA   1 1 
        9 40129 5 1 47 ILE HB   H  -2.811   5.765 -12.400 1.00 . E E . 47 ILE HB   1 1 
        9 40130 5 1 47 ILE HD11 H   0.554   5.219 -10.986 1.00 . E E . 47 ILE HD11 1 1 
        9 40131 5 1 47 ILE HD12 H  -0.998   4.451 -11.301 1.00 . E E . 47 ILE HD12 1 1 
        9 40132 5 1 47 ILE HD13 H  -0.898   5.814 -10.191 1.00 . E E . 47 ILE HD13 1 1 
        9 40133 5 1 47 ILE HG12 H   0.124   6.345 -12.906 1.00 . E E . 47 ILE HG12 1 1 
        9 40134 5 1 47 ILE HG13 H  -0.836   7.368 -11.857 1.00 . E E . 47 ILE HG13 1 1 
        9 40135 5 1 47 ILE HG21 H  -2.618   4.387 -14.380 1.00 . E E . 47 ILE HG21 1 1 
        9 40136 5 1 47 ILE HG22 H  -1.279   3.975 -13.315 1.00 . E E . 47 ILE HG22 1 1 
        9 40137 5 1 47 ILE HG23 H  -1.001   5.011 -14.716 1.00 . E E . 47 ILE HG23 1 1 
        9 40138 5 1 47 ILE N    N  -2.910   8.330 -13.133 1.00 . E E . 47 ILE N    1 1 
        9 40139 5 1 47 ILE O    O  -3.245   6.645 -16.151 1.00 . E E . 47 ILE O    1 1 
        9 40140 5 1 48 ILE C    C  -6.095   7.696 -16.404 1.00 . E E . 48 ILE C    1 1 
        9 40141 5 1 48 ILE CA   C  -5.963   6.571 -15.359 1.00 . E E . 48 ILE CA   1 1 
        9 40142 5 1 48 ILE CB   C  -7.254   6.431 -14.493 1.00 . E E . 48 ILE CB   1 1 
        9 40143 5 1 48 ILE CD1  C  -7.191   3.854 -14.586 1.00 . E E . 48 ILE CD1  1 1 
        9 40144 5 1 48 ILE CG1  C  -7.209   5.102 -13.675 1.00 . E E . 48 ILE CG1  1 1 
        9 40145 5 1 48 ILE CG2  C  -8.537   6.482 -15.363 1.00 . E E . 48 ILE CG2  1 1 
        9 40146 5 1 48 ILE H    H  -4.942   7.051 -13.557 1.00 . E E . 48 ILE H    1 1 
        9 40147 5 1 48 ILE HA   H  -5.790   5.642 -15.887 1.00 . E E . 48 ILE HA   1 1 
        9 40148 5 1 48 ILE HB   H  -7.289   7.255 -13.799 1.00 . E E . 48 ILE HB   1 1 
        9 40149 5 1 48 ILE HD11 H  -6.182   3.478 -14.655 1.00 . E E . 48 ILE HD11 1 1 
        9 40150 5 1 48 ILE HD12 H  -7.539   4.103 -15.575 1.00 . E E . 48 ILE HD12 1 1 
        9 40151 5 1 48 ILE HD13 H  -7.829   3.096 -14.162 1.00 . E E . 48 ILE HD13 1 1 
        9 40152 5 1 48 ILE HG12 H  -6.326   5.089 -13.062 1.00 . E E . 48 ILE HG12 1 1 
        9 40153 5 1 48 ILE HG13 H  -8.078   5.053 -13.033 1.00 . E E . 48 ILE HG13 1 1 
        9 40154 5 1 48 ILE HG21 H  -8.405   5.884 -16.250 1.00 . E E . 48 ILE HG21 1 1 
        9 40155 5 1 48 ILE HG22 H  -8.739   7.506 -15.650 1.00 . E E . 48 ILE HG22 1 1 
        9 40156 5 1 48 ILE HG23 H  -9.376   6.104 -14.797 1.00 . E E . 48 ILE HG23 1 1 
        9 40157 5 1 48 ILE N    N  -4.791   6.837 -14.500 1.00 . E E . 48 ILE N    1 1 
        9 40158 5 1 48 ILE O    O  -6.360   7.430 -17.577 1.00 . E E . 48 ILE O    1 1 
        9 40159 5 1 49 VAL C    C  -4.838   9.975 -17.917 1.00 . E E . 49 VAL C    1 1 
        9 40160 5 1 49 VAL CA   C  -5.942  10.113 -16.854 1.00 . E E . 49 VAL CA   1 1 
        9 40161 5 1 49 VAL CB   C  -5.781  11.428 -16.032 1.00 . E E . 49 VAL CB   1 1 
        9 40162 5 1 49 VAL CG1  C  -5.626  12.657 -16.966 1.00 . E E . 49 VAL CG1  1 1 
        9 40163 5 1 49 VAL CG2  C  -7.017  11.632 -15.118 1.00 . E E . 49 VAL CG2  1 1 
        9 40164 5 1 49 VAL H    H  -5.659   9.082 -15.015 1.00 . E E . 49 VAL H    1 1 
        9 40165 5 1 49 VAL HA   H  -6.905  10.127 -17.350 1.00 . E E . 49 VAL HA   1 1 
        9 40166 5 1 49 VAL HB   H  -4.898  11.353 -15.416 1.00 . E E . 49 VAL HB   1 1 
        9 40167 5 1 49 VAL HG11 H  -6.400  12.643 -17.719 1.00 . E E . 49 VAL HG11 1 1 
        9 40168 5 1 49 VAL HG12 H  -4.660  12.629 -17.447 1.00 . E E . 49 VAL HG12 1 1 
        9 40169 5 1 49 VAL HG13 H  -5.706  13.567 -16.388 1.00 . E E . 49 VAL HG13 1 1 
        9 40170 5 1 49 VAL HG21 H  -7.812  12.104 -15.679 1.00 . E E . 49 VAL HG21 1 1 
        9 40171 5 1 49 VAL HG22 H  -6.747  12.260 -14.283 1.00 . E E . 49 VAL HG22 1 1 
        9 40172 5 1 49 VAL HG23 H  -7.361  10.677 -14.748 1.00 . E E . 49 VAL HG23 1 1 
        9 40173 5 1 49 VAL N    N  -5.883   8.945 -15.961 1.00 . E E . 49 VAL N    1 1 
        9 40174 5 1 49 VAL O    O  -5.070  10.215 -19.104 1.00 . E E . 49 VAL O    1 1 
        9 40175 5 1 50 MET C    C  -2.780   8.156 -19.285 1.00 . E E . 50 MET C    1 1 
        9 40176 5 1 50 MET CA   C  -2.496   9.329 -18.336 1.00 . E E . 50 MET CA   1 1 
        9 40177 5 1 50 MET CB   C  -1.238   9.064 -17.485 1.00 . E E . 50 MET CB   1 1 
        9 40178 5 1 50 MET CE   C   1.416  10.698 -18.583 1.00 . E E . 50 MET CE   1 1 
        9 40179 5 1 50 MET CG   C  -0.724  10.387 -16.875 1.00 . E E . 50 MET CG   1 1 
        9 40180 5 1 50 MET H    H  -3.559   9.363 -16.504 1.00 . E E . 50 MET H    1 1 
        9 40181 5 1 50 MET HA   H  -2.339  10.218 -18.932 1.00 . E E . 50 MET HA   1 1 
        9 40182 5 1 50 MET HB2  H  -1.478   8.374 -16.693 1.00 . E E . 50 MET HB2  1 1 
        9 40183 5 1 50 MET HB3  H  -0.468   8.634 -18.108 1.00 . E E . 50 MET HB3  1 1 
        9 40184 5 1 50 MET HE1  H   1.473  10.531 -19.649 1.00 . E E . 50 MET HE1  1 1 
        9 40185 5 1 50 MET HE2  H   1.489   9.753 -18.073 1.00 . E E . 50 MET HE2  1 1 
        9 40186 5 1 50 MET HE3  H   2.225  11.337 -18.269 1.00 . E E . 50 MET HE3  1 1 
        9 40187 5 1 50 MET HG2  H  -1.516  10.867 -16.330 1.00 . E E . 50 MET HG2  1 1 
        9 40188 5 1 50 MET HG3  H   0.095  10.183 -16.206 1.00 . E E . 50 MET HG3  1 1 
        9 40189 5 1 50 MET N    N  -3.650   9.553 -17.460 1.00 . E E . 50 MET N    1 1 
        9 40190 5 1 50 MET O    O  -2.411   8.203 -20.463 1.00 . E E . 50 MET O    1 1 
        9 40191 5 1 50 MET SD   S  -0.159  11.505 -18.191 1.00 . E E . 50 MET SD   1 1 
        9 40192 5 1 51 LEU C    C  -4.788   6.416 -20.674 1.00 . E E . 51 LEU C    1 1 
        9 40193 5 1 51 LEU CA   C  -3.874   5.942 -19.542 1.00 . E E . 51 LEU CA   1 1 
        9 40194 5 1 51 LEU CB   C  -4.587   4.915 -18.621 1.00 . E E . 51 LEU CB   1 1 
        9 40195 5 1 51 LEU CD1  C  -5.061   2.437 -18.349 1.00 . E E . 51 LEU CD1  1 1 
        9 40196 5 1 51 LEU CD2  C  -6.280   3.733 -20.152 1.00 . E E . 51 LEU CD2  1 1 
        9 40197 5 1 51 LEU CG   C  -4.942   3.591 -19.369 1.00 . E E . 51 LEU CG   1 1 
        9 40198 5 1 51 LEU H    H  -3.761   7.185 -17.819 1.00 . E E . 51 LEU H    1 1 
        9 40199 5 1 51 LEU HA   H  -2.985   5.492 -19.965 1.00 . E E . 51 LEU HA   1 1 
        9 40200 5 1 51 LEU HB2  H  -3.932   4.686 -17.793 1.00 . E E . 51 LEU HB2  1 1 
        9 40201 5 1 51 LEU HB3  H  -5.490   5.352 -18.229 1.00 . E E . 51 LEU HB3  1 1 
        9 40202 5 1 51 LEU HD11 H  -5.408   1.543 -18.853 1.00 . E E . 51 LEU HD11 1 1 
        9 40203 5 1 51 LEU HD12 H  -5.763   2.704 -17.572 1.00 . E E . 51 LEU HD12 1 1 
        9 40204 5 1 51 LEU HD13 H  -4.092   2.243 -17.909 1.00 . E E . 51 LEU HD13 1 1 
        9 40205 5 1 51 LEU HD21 H  -6.067   3.972 -21.183 1.00 . E E . 51 LEU HD21 1 1 
        9 40206 5 1 51 LEU HD22 H  -6.885   4.517 -19.723 1.00 . E E . 51 LEU HD22 1 1 
        9 40207 5 1 51 LEU HD23 H  -6.828   2.801 -20.116 1.00 . E E . 51 LEU HD23 1 1 
        9 40208 5 1 51 LEU HG   H  -4.146   3.355 -20.067 1.00 . E E . 51 LEU HG   1 1 
        9 40209 5 1 51 LEU N    N  -3.479   7.129 -18.757 1.00 . E E . 51 LEU N    1 1 
        9 40210 5 1 51 LEU O    O  -4.630   6.010 -21.827 1.00 . E E . 51 LEU O    1 1 
        9 40211 5 1 52 LEU C    C  -5.848   8.826 -22.277 1.00 . E E . 52 LEU C    1 1 
        9 40212 5 1 52 LEU CA   C  -6.632   7.937 -21.285 1.00 . E E . 52 LEU CA   1 1 
        9 40213 5 1 52 LEU CB   C  -7.684   8.794 -20.545 1.00 . E E . 52 LEU CB   1 1 
        9 40214 5 1 52 LEU CD1  C  -9.462   8.703 -18.745 1.00 . E E . 52 LEU CD1  1 1 
        9 40215 5 1 52 LEU CD2  C  -9.762   7.368 -20.867 1.00 . E E . 52 LEU CD2  1 1 
        9 40216 5 1 52 LEU CG   C  -8.730   7.894 -19.838 1.00 . E E . 52 LEU CG   1 1 
        9 40217 5 1 52 LEU H    H  -5.737   7.634 -19.388 1.00 . E E . 52 LEU H    1 1 
        9 40218 5 1 52 LEU HA   H  -7.131   7.150 -21.834 1.00 . E E . 52 LEU HA   1 1 
        9 40219 5 1 52 LEU HB2  H  -7.189   9.404 -19.811 1.00 . E E . 52 LEU HB2  1 1 
        9 40220 5 1 52 LEU HB3  H  -8.187   9.438 -21.255 1.00 . E E . 52 LEU HB3  1 1 
        9 40221 5 1 52 LEU HD11 H  -9.847   9.623 -19.166 1.00 . E E . 52 LEU HD11 1 1 
        9 40222 5 1 52 LEU HD12 H  -8.775   8.932 -17.947 1.00 . E E . 52 LEU HD12 1 1 
        9 40223 5 1 52 LEU HD13 H -10.282   8.118 -18.351 1.00 . E E . 52 LEU HD13 1 1 
        9 40224 5 1 52 LEU HD21 H  -9.298   6.615 -21.490 1.00 . E E . 52 LEU HD21 1 1 
        9 40225 5 1 52 LEU HD22 H -10.113   8.179 -21.488 1.00 . E E . 52 LEU HD22 1 1 
        9 40226 5 1 52 LEU HD23 H -10.601   6.927 -20.349 1.00 . E E . 52 LEU HD23 1 1 
        9 40227 5 1 52 LEU HG   H  -8.226   7.059 -19.377 1.00 . E E . 52 LEU HG   1 1 
        9 40228 5 1 52 LEU N    N  -5.707   7.332 -20.322 1.00 . E E . 52 LEU N    1 1 
        9 40229 5 1 52 LEU O    O  -6.243   8.883 -23.429 1.00 . E E . 52 LEU O    1 1 
        9 40230 5 1 52 LEU OXT  O  -4.862   9.432 -21.868 1.00 . E E . 52 LEU OXT  1 1 
       10 40231 1 1  1 MET C    C -44.462  -5.186  14.369 1.00 . A A .  1 MET C    1 1 
       10 40232 1 1  1 MET CA   C -45.368  -4.910  13.175 1.00 . A A .  1 MET CA   1 1 
       10 40233 1 1  1 MET CB   C -46.741  -4.374  13.644 1.00 . A A .  1 MET CB   1 1 
       10 40234 1 1  1 MET CE   C -49.991  -3.142  11.410 1.00 . A A .  1 MET CE   1 1 
       10 40235 1 1  1 MET CG   C -47.582  -3.924  12.436 1.00 . A A .  1 MET CG   1 1 
       10 40236 1 1  1 MET H1   H -46.136  -6.836  12.987 1.00 . A A .  1 MET H1   1 1 
       10 40237 1 1  1 MET H2   H -44.623  -6.619  12.245 1.00 . A A .  1 MET H2   1 1 
       10 40238 1 1  1 MET H3   H -46.027  -5.990  11.521 1.00 . A A .  1 MET H3   1 1 
       10 40239 1 1  1 MET HA   H -44.896  -4.183  12.528 1.00 . A A .  1 MET HA   1 1 
       10 40240 1 1  1 MET HB2  H -47.268  -5.151  14.179 1.00 . A A .  1 MET HB2  1 1 
       10 40241 1 1  1 MET HB3  H -46.588  -3.529  14.304 1.00 . A A .  1 MET HB3  1 1 
       10 40242 1 1  1 MET HE1  H -50.977  -2.718  11.544 1.00 . A A .  1 MET HE1  1 1 
       10 40243 1 1  1 MET HE2  H -50.082  -4.117  10.963 1.00 . A A .  1 MET HE2  1 1 
       10 40244 1 1  1 MET HE3  H -49.405  -2.503  10.761 1.00 . A A .  1 MET HE3  1 1 
       10 40245 1 1  1 MET HG2  H -47.057  -3.148  11.897 1.00 . A A .  1 MET HG2  1 1 
       10 40246 1 1  1 MET HG3  H -47.753  -4.766  11.781 1.00 . A A .  1 MET HG3  1 1 
       10 40247 1 1  1 MET N    N -45.553  -6.185  12.425 1.00 . A A .  1 MET N    1 1 
       10 40248 1 1  1 MET O    O -43.344  -4.672  14.436 1.00 . A A .  1 MET O    1 1 
       10 40249 1 1  1 MET SD   S -49.173  -3.280  13.021 1.00 . A A .  1 MET SD   1 1 
       10 40250 1 1  2 GLU C    C -42.894  -7.148  16.046 1.00 . A A .  2 GLU C    1 1 
       10 40251 1 1  2 GLU CA   C -44.169  -6.422  16.486 1.00 . A A .  2 GLU CA   1 1 
       10 40252 1 1  2 GLU CB   C -45.010  -7.344  17.387 1.00 . A A .  2 GLU CB   1 1 
       10 40253 1 1  2 GLU CD   C -47.147  -7.448  18.850 1.00 . A A .  2 GLU CD   1 1 
       10 40254 1 1  2 GLU CG   C -46.203  -6.559  17.994 1.00 . A A .  2 GLU CG   1 1 
       10 40255 1 1  2 GLU H    H -45.832  -6.428  15.164 1.00 . A A .  2 GLU H    1 1 
       10 40256 1 1  2 GLU HA   H -43.896  -5.532  17.043 1.00 . A A .  2 GLU HA   1 1 
       10 40257 1 1  2 GLU HB2  H -45.386  -8.172  16.800 1.00 . A A .  2 GLU HB2  1 1 
       10 40258 1 1  2 GLU HB3  H -44.392  -7.726  18.189 1.00 . A A .  2 GLU HB3  1 1 
       10 40259 1 1  2 GLU HG2  H -45.819  -5.764  18.620 1.00 . A A .  2 GLU HG2  1 1 
       10 40260 1 1  2 GLU HG3  H -46.777  -6.120  17.190 1.00 . A A .  2 GLU HG3  1 1 
       10 40261 1 1  2 GLU N    N -44.942  -6.034  15.296 1.00 . A A .  2 GLU N    1 1 
       10 40262 1 1  2 GLU O    O -41.828  -6.975  16.639 1.00 . A A .  2 GLU O    1 1 
       10 40263 1 1  2 GLU OE1  O -46.930  -8.653  18.964 1.00 . A A .  2 GLU OE1  1 1 
       10 40264 1 1  2 GLU OE2  O -48.093  -6.897  19.392 1.00 . A A .  2 GLU OE2  1 1 
       10 40265 1 1  3 LYS C    C -40.898  -7.693  13.817 1.00 . A A .  3 LYS C    1 1 
       10 40266 1 1  3 LYS CA   C -41.932  -8.676  14.369 1.00 . A A .  3 LYS CA   1 1 
       10 40267 1 1  3 LYS CB   C -42.463  -9.570  13.229 1.00 . A A .  3 LYS CB   1 1 
       10 40268 1 1  3 LYS CD   C -43.943 -11.574  12.670 1.00 . A A .  3 LYS CD   1 1 
       10 40269 1 1  3 LYS CE   C -45.012 -10.830  11.843 1.00 . A A .  3 LYS CE   1 1 
       10 40270 1 1  3 LYS CG   C -43.387 -10.673  13.799 1.00 . A A .  3 LYS CG   1 1 
       10 40271 1 1  3 LYS H    H -43.925  -7.990  14.545 1.00 . A A .  3 LYS H    1 1 
       10 40272 1 1  3 LYS HA   H -41.469  -9.300  15.120 1.00 . A A .  3 LYS HA   1 1 
       10 40273 1 1  3 LYS HB2  H -43.016  -8.959  12.529 1.00 . A A .  3 LYS HB2  1 1 
       10 40274 1 1  3 LYS HB3  H -41.630 -10.034  12.718 1.00 . A A .  3 LYS HB3  1 1 
       10 40275 1 1  3 LYS HD2  H -43.134 -11.875  12.018 1.00 . A A .  3 LYS HD2  1 1 
       10 40276 1 1  3 LYS HD3  H -44.387 -12.458  13.109 1.00 . A A .  3 LYS HD3  1 1 
       10 40277 1 1  3 LYS HE2  H -45.758 -10.407  12.504 1.00 . A A .  3 LYS HE2  1 1 
       10 40278 1 1  3 LYS HE3  H -44.547 -10.039  11.275 1.00 . A A .  3 LYS HE3  1 1 
       10 40279 1 1  3 LYS HG2  H -42.826 -11.286  14.489 1.00 . A A .  3 LYS HG2  1 1 
       10 40280 1 1  3 LYS HG3  H -44.214 -10.215  14.326 1.00 . A A .  3 LYS HG3  1 1 
       10 40281 1 1  3 LYS HZ1  H -44.952 -12.204  10.281 1.00 . A A .  3 LYS HZ1  1 1 
       10 40282 1 1  3 LYS HZ2  H -46.378 -11.280  10.337 1.00 . A A .  3 LYS HZ2  1 1 
       10 40283 1 1  3 LYS HZ3  H -46.133 -12.539  11.452 1.00 . A A .  3 LYS HZ3  1 1 
       10 40284 1 1  3 LYS N    N -43.039  -7.932  14.968 1.00 . A A .  3 LYS N    1 1 
       10 40285 1 1  3 LYS NZ   N -45.668 -11.784  10.906 1.00 . A A .  3 LYS NZ   1 1 
       10 40286 1 1  3 LYS O    O -39.698  -7.888  13.999 1.00 . A A .  3 LYS O    1 1 
       10 40287 1 1  4 VAL C    C -39.796  -4.876  13.730 1.00 . A A .  4 VAL C    1 1 
       10 40288 1 1  4 VAL CA   C -40.542  -5.567  12.588 1.00 . A A .  4 VAL CA   1 1 
       10 40289 1 1  4 VAL CB   C -41.397  -4.539  11.794 1.00 . A A .  4 VAL CB   1 1 
       10 40290 1 1  4 VAL CG1  C -40.494  -3.457  11.154 1.00 . A A .  4 VAL CG1  1 1 
       10 40291 1 1  4 VAL CG2  C -42.203  -5.262  10.691 1.00 . A A .  4 VAL CG2  1 1 
       10 40292 1 1  4 VAL H    H -42.373  -6.535  13.079 1.00 . A A .  4 VAL H    1 1 
       10 40293 1 1  4 VAL HA   H -39.821  -6.027  11.921 1.00 . A A .  4 VAL HA   1 1 
       10 40294 1 1  4 VAL HB   H -42.086  -4.054  12.473 1.00 . A A .  4 VAL HB   1 1 
       10 40295 1 1  4 VAL HG11 H -41.084  -2.844  10.490 1.00 . A A .  4 VAL HG11 1 1 
       10 40296 1 1  4 VAL HG12 H -39.699  -3.929  10.594 1.00 . A A .  4 VAL HG12 1 1 
       10 40297 1 1  4 VAL HG13 H -40.069  -2.836  11.929 1.00 . A A .  4 VAL HG13 1 1 
       10 40298 1 1  4 VAL HG21 H -41.537  -5.831  10.059 1.00 . A A .  4 VAL HG21 1 1 
       10 40299 1 1  4 VAL HG22 H -42.733  -4.534  10.094 1.00 . A A .  4 VAL HG22 1 1 
       10 40300 1 1  4 VAL HG23 H -42.922  -5.932  11.147 1.00 . A A .  4 VAL HG23 1 1 
       10 40301 1 1  4 VAL N    N -41.399  -6.622  13.161 1.00 . A A .  4 VAL N    1 1 
       10 40302 1 1  4 VAL O    O -38.590  -4.646  13.637 1.00 . A A .  4 VAL O    1 1 
       10 40303 1 1  5 GLN C    C -38.893  -4.779  16.597 1.00 . A A .  5 GLN C    1 1 
       10 40304 1 1  5 GLN CA   C -39.975  -3.901  15.983 1.00 . A A .  5 GLN CA   1 1 
       10 40305 1 1  5 GLN CB   C -41.077  -3.599  17.023 1.00 . A A .  5 GLN CB   1 1 
       10 40306 1 1  5 GLN CD   C -41.260  -1.150  16.382 1.00 . A A .  5 GLN CD   1 1 
       10 40307 1 1  5 GLN CG   C -42.017  -2.478  16.521 1.00 . A A .  5 GLN CG   1 1 
       10 40308 1 1  5 GLN H    H -41.496  -4.771  14.768 1.00 . A A .  5 GLN H    1 1 
       10 40309 1 1  5 GLN HA   H -39.522  -2.963  15.673 1.00 . A A .  5 GLN HA   1 1 
       10 40310 1 1  5 GLN HB2  H -41.658  -4.491  17.197 1.00 . A A .  5 GLN HB2  1 1 
       10 40311 1 1  5 GLN HB3  H -40.623  -3.287  17.956 1.00 . A A .  5 GLN HB3  1 1 
       10 40312 1 1  5 GLN HE21 H -41.514  -1.045  14.414 1.00 . A A .  5 GLN HE21 1 1 
       10 40313 1 1  5 GLN HE22 H -40.648   0.242  15.104 1.00 . A A .  5 GLN HE22 1 1 
       10 40314 1 1  5 GLN HG2  H -42.424  -2.752  15.562 1.00 . A A .  5 GLN HG2  1 1 
       10 40315 1 1  5 GLN HG3  H -42.825  -2.351  17.225 1.00 . A A .  5 GLN HG3  1 1 
       10 40316 1 1  5 GLN N    N -40.540  -4.562  14.802 1.00 . A A .  5 GLN N    1 1 
       10 40317 1 1  5 GLN NE2  N -41.130  -0.605  15.202 1.00 . A A .  5 GLN NE2  1 1 
       10 40318 1 1  5 GLN O    O -37.807  -4.295  16.908 1.00 . A A .  5 GLN O    1 1 
       10 40319 1 1  5 GLN OE1  O -40.761  -0.606  17.369 1.00 . A A .  5 GLN OE1  1 1 
       10 40320 1 1  6 TYR C    C -37.016  -7.107  16.318 1.00 . A A .  6 TYR C    1 1 
       10 40321 1 1  6 TYR CA   C -38.238  -7.056  17.238 1.00 . A A .  6 TYR CA   1 1 
       10 40322 1 1  6 TYR CB   C -38.879  -8.455  17.369 1.00 . A A .  6 TYR CB   1 1 
       10 40323 1 1  6 TYR CD1  C -37.427  -9.482  19.184 1.00 . A A .  6 TYR CD1  1 1 
       10 40324 1 1  6 TYR CD2  C -37.228 -10.341  16.923 1.00 . A A .  6 TYR CD2  1 1 
       10 40325 1 1  6 TYR CE1  C -36.442 -10.375  19.612 1.00 . A A .  6 TYR CE1  1 1 
       10 40326 1 1  6 TYR CE2  C -36.246 -11.240  17.356 1.00 . A A .  6 TYR CE2  1 1 
       10 40327 1 1  6 TYR CG   C -37.827  -9.460  17.838 1.00 . A A .  6 TYR CG   1 1 
       10 40328 1 1  6 TYR CZ   C -35.852 -11.255  18.698 1.00 . A A .  6 TYR CZ   1 1 
       10 40329 1 1  6 TYR H    H -40.069  -6.399  16.400 1.00 . A A .  6 TYR H    1 1 
       10 40330 1 1  6 TYR HA   H -37.920  -6.725  18.216 1.00 . A A .  6 TYR HA   1 1 
       10 40331 1 1  6 TYR HB2  H -39.686  -8.411  18.089 1.00 . A A .  6 TYR HB2  1 1 
       10 40332 1 1  6 TYR HB3  H -39.278  -8.762  16.410 1.00 . A A .  6 TYR HB3  1 1 
       10 40333 1 1  6 TYR HD1  H -37.881  -8.814  19.893 1.00 . A A .  6 TYR HD1  1 1 
       10 40334 1 1  6 TYR HD2  H -37.529 -10.334  15.886 1.00 . A A .  6 TYR HD2  1 1 
       10 40335 1 1  6 TYR HE1  H -36.137 -10.388  20.648 1.00 . A A .  6 TYR HE1  1 1 
       10 40336 1 1  6 TYR HE2  H -35.788 -11.918  16.650 1.00 . A A .  6 TYR HE2  1 1 
       10 40337 1 1  6 TYR HH   H -34.207 -12.186  18.441 1.00 . A A .  6 TYR HH   1 1 
       10 40338 1 1  6 TYR N    N -39.196  -6.085  16.711 1.00 . A A .  6 TYR N    1 1 
       10 40339 1 1  6 TYR O    O -35.899  -7.191  16.800 1.00 . A A .  6 TYR O    1 1 
       10 40340 1 1  6 TYR OH   O -34.878 -12.132  19.124 1.00 . A A .  6 TYR OH   1 1 
       10 40341 1 1  7 LEU C    C -35.280  -5.868  14.179 1.00 . A A .  7 LEU C    1 1 
       10 40342 1 1  7 LEU CA   C -36.186  -7.093  13.993 1.00 . A A .  7 LEU CA   1 1 
       10 40343 1 1  7 LEU CB   C -36.807  -7.109  12.562 1.00 . A A .  7 LEU CB   1 1 
       10 40344 1 1  7 LEU CD1  C -34.591  -6.840  11.268 1.00 . A A .  7 LEU CD1  1 1 
       10 40345 1 1  7 LEU CD2  C -35.450  -9.165  11.826 1.00 . A A .  7 LEU CD2  1 1 
       10 40346 1 1  7 LEU CG   C -35.854  -7.709  11.476 1.00 . A A .  7 LEU CG   1 1 
       10 40347 1 1  7 LEU H    H -38.189  -6.989  14.693 1.00 . A A .  7 LEU H    1 1 
       10 40348 1 1  7 LEU HA   H -35.603  -7.989  14.144 1.00 . A A .  7 LEU HA   1 1 
       10 40349 1 1  7 LEU HB2  H -37.707  -7.699  12.582 1.00 . A A .  7 LEU HB2  1 1 
       10 40350 1 1  7 LEU HB3  H -37.065  -6.100  12.277 1.00 . A A .  7 LEU HB3  1 1 
       10 40351 1 1  7 LEU HD11 H -33.806  -7.165  11.931 1.00 . A A .  7 LEU HD11 1 1 
       10 40352 1 1  7 LEU HD12 H -34.820  -5.802  11.459 1.00 . A A .  7 LEU HD12 1 1 
       10 40353 1 1  7 LEU HD13 H -34.257  -6.940  10.244 1.00 . A A .  7 LEU HD13 1 1 
       10 40354 1 1  7 LEU HD21 H -36.295  -9.686  12.251 1.00 . A A .  7 LEU HD21 1 1 
       10 40355 1 1  7 LEU HD22 H -34.635  -9.159  12.536 1.00 . A A .  7 LEU HD22 1 1 
       10 40356 1 1  7 LEU HD23 H -35.135  -9.673  10.925 1.00 . A A .  7 LEU HD23 1 1 
       10 40357 1 1  7 LEU HG   H -36.398  -7.726  10.538 1.00 . A A .  7 LEU HG   1 1 
       10 40358 1 1  7 LEU N    N -37.259  -7.057  14.998 1.00 . A A .  7 LEU N    1 1 
       10 40359 1 1  7 LEU O    O -34.057  -5.985  14.150 1.00 . A A .  7 LEU O    1 1 
       10 40360 1 1  8 THR C    C -34.350  -3.571  15.910 1.00 . A A .  8 THR C    1 1 
       10 40361 1 1  8 THR CA   C -35.187  -3.445  14.632 1.00 . A A .  8 THR CA   1 1 
       10 40362 1 1  8 THR CB   C -36.188  -2.268  14.761 1.00 . A A .  8 THR CB   1 1 
       10 40363 1 1  8 THR CG2  C -35.451  -0.919  14.740 1.00 . A A .  8 THR CG2  1 1 
       10 40364 1 1  8 THR H    H -36.894  -4.692  14.438 1.00 . A A .  8 THR H    1 1 
       10 40365 1 1  8 THR HA   H -34.530  -3.260  13.791 1.00 . A A .  8 THR HA   1 1 
       10 40366 1 1  8 THR HB   H -36.732  -2.357  15.690 1.00 . A A .  8 THR HB   1 1 
       10 40367 1 1  8 THR HG1  H -37.619  -3.121  13.756 1.00 . A A .  8 THR HG1  1 1 
       10 40368 1 1  8 THR HG21 H -34.846  -0.846  13.848 1.00 . A A .  8 THR HG21 1 1 
       10 40369 1 1  8 THR HG22 H -34.815  -0.834  15.611 1.00 . A A .  8 THR HG22 1 1 
       10 40370 1 1  8 THR HG23 H -36.171  -0.113  14.749 1.00 . A A .  8 THR HG23 1 1 
       10 40371 1 1  8 THR N    N -35.913  -4.702  14.404 1.00 . A A .  8 THR N    1 1 
       10 40372 1 1  8 THR O    O -33.165  -3.231  15.923 1.00 . A A .  8 THR O    1 1 
       10 40373 1 1  8 THR OG1  O -37.110  -2.312  13.680 1.00 . A A .  8 THR OG1  1 1 
       10 40374 1 1  9 ARG C    C -33.197  -5.326  18.103 1.00 . A A .  9 ARG C    1 1 
       10 40375 1 1  9 ARG CA   C -34.347  -4.327  18.256 1.00 . A A .  9 ARG CA   1 1 
       10 40376 1 1  9 ARG CB   C -35.397  -4.870  19.245 1.00 . A A .  9 ARG CB   1 1 
       10 40377 1 1  9 ARG CD   C -37.706  -4.324  20.154 1.00 . A A .  9 ARG CD   1 1 
       10 40378 1 1  9 ARG CG   C -36.360  -3.740  19.687 1.00 . A A .  9 ARG CG   1 1 
       10 40379 1 1  9 ARG CZ   C -38.267  -6.482  21.236 1.00 . A A .  9 ARG CZ   1 1 
       10 40380 1 1  9 ARG H    H -35.926  -4.369  16.845 1.00 . A A .  9 ARG H    1 1 
       10 40381 1 1  9 ARG HA   H -33.957  -3.389  18.629 1.00 . A A .  9 ARG HA   1 1 
       10 40382 1 1  9 ARG HB2  H -35.959  -5.659  18.769 1.00 . A A .  9 ARG HB2  1 1 
       10 40383 1 1  9 ARG HB3  H -34.896  -5.268  20.115 1.00 . A A .  9 ARG HB3  1 1 
       10 40384 1 1  9 ARG HD2  H -38.300  -3.534  20.589 1.00 . A A .  9 ARG HD2  1 1 
       10 40385 1 1  9 ARG HD3  H -38.228  -4.724  19.304 1.00 . A A .  9 ARG HD3  1 1 
       10 40386 1 1  9 ARG HE   H -36.766  -5.278  21.799 1.00 . A A .  9 ARG HE   1 1 
       10 40387 1 1  9 ARG HG2  H -35.910  -3.188  20.500 1.00 . A A .  9 ARG HG2  1 1 
       10 40388 1 1  9 ARG HG3  H -36.537  -3.064  18.860 1.00 . A A .  9 ARG HG3  1 1 
       10 40389 1 1  9 ARG HH11 H -39.510  -5.997  19.732 1.00 . A A .  9 ARG HH11 1 1 
       10 40390 1 1  9 ARG HH12 H -39.829  -7.509  20.506 1.00 . A A .  9 ARG HH12 1 1 
       10 40391 1 1  9 ARG HH21 H -37.225  -7.246  22.762 1.00 . A A .  9 ARG HH21 1 1 
       10 40392 1 1  9 ARG HH22 H -38.553  -8.207  22.203 1.00 . A A .  9 ARG HH22 1 1 
       10 40393 1 1  9 ARG N    N -34.990  -4.101  16.958 1.00 . A A .  9 ARG N    1 1 
       10 40394 1 1  9 ARG NE   N -37.502  -5.377  21.163 1.00 . A A .  9 ARG NE   1 1 
       10 40395 1 1  9 ARG NH1  N -39.283  -6.676  20.427 1.00 . A A .  9 ARG NH1  1 1 
       10 40396 1 1  9 ARG NH2  N -37.994  -7.381  22.137 1.00 . A A .  9 ARG NH2  1 1 
       10 40397 1 1  9 ARG O    O -32.125  -5.126  18.663 1.00 . A A .  9 ARG O    1 1 
       10 40398 1 1 10 SER C    C -31.279  -6.848  16.259 1.00 . A A . 10 SER C    1 1 
       10 40399 1 1 10 SER CA   C -32.461  -7.427  17.034 1.00 . A A . 10 SER CA   1 1 
       10 40400 1 1 10 SER CB   C -33.118  -8.561  16.236 1.00 . A A . 10 SER CB   1 1 
       10 40401 1 1 10 SER H    H -34.330  -6.446  16.894 1.00 . A A . 10 SER H    1 1 
       10 40402 1 1 10 SER HA   H -32.103  -7.827  17.973 1.00 . A A . 10 SER HA   1 1 
       10 40403 1 1 10 SER HB2  H -33.607  -8.163  15.365 1.00 . A A . 10 SER HB2  1 1 
       10 40404 1 1 10 SER HB3  H -32.369  -9.272  15.923 1.00 . A A . 10 SER HB3  1 1 
       10 40405 1 1 10 SER HG   H -33.867 -10.138  17.093 1.00 . A A . 10 SER HG   1 1 
       10 40406 1 1 10 SER N    N -33.449  -6.381  17.314 1.00 . A A . 10 SER N    1 1 
       10 40407 1 1 10 SER O    O -30.130  -7.184  16.531 1.00 . A A . 10 SER O    1 1 
       10 40408 1 1 10 SER OG   O -34.085  -9.205  17.052 1.00 . A A . 10 SER OG   1 1 
       10 40409 1 1 11 ALA C    C -29.659  -4.432  15.382 1.00 . A A . 11 ALA C    1 1 
       10 40410 1 1 11 ALA CA   C -30.546  -5.300  14.487 1.00 . A A . 11 ALA CA   1 1 
       10 40411 1 1 11 ALA CB   C -31.200  -4.439  13.394 1.00 . A A . 11 ALA CB   1 1 
       10 40412 1 1 11 ALA H    H -32.519  -5.721  15.148 1.00 . A A . 11 ALA H    1 1 
       10 40413 1 1 11 ALA HA   H -29.937  -6.059  14.014 1.00 . A A . 11 ALA HA   1 1 
       10 40414 1 1 11 ALA HB1  H -31.852  -5.055  12.792 1.00 . A A . 11 ALA HB1  1 1 
       10 40415 1 1 11 ALA HB2  H -30.434  -4.008  12.766 1.00 . A A . 11 ALA HB2  1 1 
       10 40416 1 1 11 ALA HB3  H -31.777  -3.646  13.848 1.00 . A A . 11 ALA HB3  1 1 
       10 40417 1 1 11 ALA N    N -31.580  -5.955  15.300 1.00 . A A . 11 ALA N    1 1 
       10 40418 1 1 11 ALA O    O -28.432  -4.467  15.278 1.00 . A A . 11 ALA O    1 1 
       10 40419 1 1 12 ILE C    C -28.816  -3.713  18.229 1.00 . A A . 12 ILE C    1 1 
       10 40420 1 1 12 ILE CA   C -29.634  -2.833  17.271 1.00 . A A . 12 ILE CA   1 1 
       10 40421 1 1 12 ILE CB   C -30.689  -1.981  18.037 1.00 . A A . 12 ILE CB   1 1 
       10 40422 1 1 12 ILE CD1  C -32.654  -0.408  17.623 1.00 . A A . 12 ILE CD1  1 1 
       10 40423 1 1 12 ILE CG1  C -31.327  -0.950  17.060 1.00 . A A . 12 ILE CG1  1 1 
       10 40424 1 1 12 ILE CG2  C -30.032  -1.230  19.226 1.00 . A A . 12 ILE CG2  1 1 
       10 40425 1 1 12 ILE H    H -31.293  -3.754  16.327 1.00 . A A . 12 ILE H    1 1 
       10 40426 1 1 12 ILE HA   H -28.961  -2.171  16.744 1.00 . A A . 12 ILE HA   1 1 
       10 40427 1 1 12 ILE HB   H -31.460  -2.637  18.420 1.00 . A A . 12 ILE HB   1 1 
       10 40428 1 1 12 ILE HD11 H -33.350  -1.223  17.757 1.00 . A A . 12 ILE HD11 1 1 
       10 40429 1 1 12 ILE HD12 H -33.069   0.307  16.929 1.00 . A A . 12 ILE HD12 1 1 
       10 40430 1 1 12 ILE HD13 H -32.475   0.075  18.571 1.00 . A A . 12 ILE HD13 1 1 
       10 40431 1 1 12 ILE HG12 H -30.646  -0.124  16.913 1.00 . A A . 12 ILE HG12 1 1 
       10 40432 1 1 12 ILE HG13 H -31.514  -1.419  16.105 1.00 . A A . 12 ILE HG13 1 1 
       10 40433 1 1 12 ILE HG21 H -30.726  -0.505  19.629 1.00 . A A . 12 ILE HG21 1 1 
       10 40434 1 1 12 ILE HG22 H -29.140  -0.719  18.889 1.00 . A A . 12 ILE HG22 1 1 
       10 40435 1 1 12 ILE HG23 H -29.769  -1.936  20.001 1.00 . A A . 12 ILE HG23 1 1 
       10 40436 1 1 12 ILE N    N -30.315  -3.694  16.293 1.00 . A A . 12 ILE N    1 1 
       10 40437 1 1 12 ILE O    O -27.677  -3.390  18.563 1.00 . A A . 12 ILE O    1 1 
       10 40438 1 1 13 ARG C    C -27.531  -6.351  18.896 1.00 . A A . 13 ARG C    1 1 
       10 40439 1 1 13 ARG CA   C -28.809  -5.804  19.545 1.00 . A A . 13 ARG CA   1 1 
       10 40440 1 1 13 ARG CB   C -29.830  -6.928  19.820 1.00 . A A . 13 ARG CB   1 1 
       10 40441 1 1 13 ARG CD   C -30.429  -8.979  21.142 1.00 . A A . 13 ARG CD   1 1 
       10 40442 1 1 13 ARG CG   C -29.309  -7.962  20.837 1.00 . A A . 13 ARG CG   1 1 
       10 40443 1 1 13 ARG CZ   C -32.080 -10.070  19.620 1.00 . A A . 13 ARG CZ   1 1 
       10 40444 1 1 13 ARG H    H -30.339  -5.008  18.316 1.00 . A A . 13 ARG H    1 1 
       10 40445 1 1 13 ARG HA   H -28.559  -5.315  20.479 1.00 . A A . 13 ARG HA   1 1 
       10 40446 1 1 13 ARG HB2  H -30.735  -6.488  20.211 1.00 . A A . 13 ARG HB2  1 1 
       10 40447 1 1 13 ARG HB3  H -30.058  -7.430  18.898 1.00 . A A . 13 ARG HB3  1 1 
       10 40448 1 1 13 ARG HD2  H -30.075  -9.677  21.887 1.00 . A A . 13 ARG HD2  1 1 
       10 40449 1 1 13 ARG HD3  H -31.284  -8.451  21.535 1.00 . A A . 13 ARG HD3  1 1 
       10 40450 1 1 13 ARG HE   H -30.093 -10.017  19.316 1.00 . A A . 13 ARG HE   1 1 
       10 40451 1 1 13 ARG HG2  H -28.451  -8.478  20.431 1.00 . A A . 13 ARG HG2  1 1 
       10 40452 1 1 13 ARG HG3  H -29.026  -7.461  21.752 1.00 . A A . 13 ARG HG3  1 1 
       10 40453 1 1 13 ARG HH11 H -32.952  -9.102  21.147 1.00 . A A . 13 ARG HH11 1 1 
       10 40454 1 1 13 ARG HH12 H -34.024  -9.945  20.087 1.00 . A A . 13 ARG HH12 1 1 
       10 40455 1 1 13 ARG HH21 H -31.546 -11.107  18.002 1.00 . A A . 13 ARG HH21 1 1 
       10 40456 1 1 13 ARG HH22 H -33.244 -11.049  18.329 1.00 . A A . 13 ARG HH22 1 1 
       10 40457 1 1 13 ARG N    N -29.432  -4.829  18.643 1.00 . A A . 13 ARG N    1 1 
       10 40458 1 1 13 ARG NE   N -30.806  -9.729  19.923 1.00 . A A . 13 ARG NE   1 1 
       10 40459 1 1 13 ARG NH1  N -33.097  -9.673  20.343 1.00 . A A . 13 ARG NH1  1 1 
       10 40460 1 1 13 ARG NH2  N -32.308 -10.801  18.571 1.00 . A A . 13 ARG NH2  1 1 
       10 40461 1 1 13 ARG O    O -26.487  -6.448  19.548 1.00 . A A . 13 ARG O    1 1 
       10 40462 1 1 14 ARG C    C -25.452  -6.053  16.693 1.00 . A A . 14 ARG C    1 1 
       10 40463 1 1 14 ARG CA   C -26.505  -7.158  16.804 1.00 . A A . 14 ARG CA   1 1 
       10 40464 1 1 14 ARG CB   C -26.985  -7.596  15.397 1.00 . A A . 14 ARG CB   1 1 
       10 40465 1 1 14 ARG CD   C -26.640 -10.126  15.694 1.00 . A A . 14 ARG CD   1 1 
       10 40466 1 1 14 ARG CG   C -26.218  -8.852  14.910 1.00 . A A . 14 ARG CG   1 1 
       10 40467 1 1 14 ARG CZ   C -28.850  -9.912  16.834 1.00 . A A . 14 ARG CZ   1 1 
       10 40468 1 1 14 ARG H    H -28.497  -6.526  17.144 1.00 . A A . 14 ARG H    1 1 
       10 40469 1 1 14 ARG HA   H -26.068  -8.003  17.319 1.00 . A A . 14 ARG HA   1 1 
       10 40470 1 1 14 ARG HB2  H -28.039  -7.807  15.422 1.00 . A A . 14 ARG HB2  1 1 
       10 40471 1 1 14 ARG HB3  H -26.815  -6.791  14.694 1.00 . A A . 14 ARG HB3  1 1 
       10 40472 1 1 14 ARG HD2  H -26.240 -10.990  15.186 1.00 . A A . 14 ARG HD2  1 1 
       10 40473 1 1 14 ARG HD3  H -26.224 -10.091  16.689 1.00 . A A . 14 ARG HD3  1 1 
       10 40474 1 1 14 ARG HE   H -28.578 -10.615  14.975 1.00 . A A . 14 ARG HE   1 1 
       10 40475 1 1 14 ARG HG2  H -26.427  -9.004  13.860 1.00 . A A . 14 ARG HG2  1 1 
       10 40476 1 1 14 ARG HG3  H -25.157  -8.694  15.035 1.00 . A A . 14 ARG HG3  1 1 
       10 40477 1 1 14 ARG HH11 H -27.321  -9.337  17.996 1.00 . A A . 14 ARG HH11 1 1 
       10 40478 1 1 14 ARG HH12 H -28.893  -9.196  18.699 1.00 . A A . 14 ARG HH12 1 1 
       10 40479 1 1 14 ARG HH21 H -30.570 -10.389  15.950 1.00 . A A . 14 ARG HH21 1 1 
       10 40480 1 1 14 ARG HH22 H -30.695  -9.766  17.560 1.00 . A A . 14 ARG HH22 1 1 
       10 40481 1 1 14 ARG N    N -27.636  -6.663  17.593 1.00 . A A . 14 ARG N    1 1 
       10 40482 1 1 14 ARG NE   N -28.110 -10.264  15.760 1.00 . A A . 14 ARG NE   1 1 
       10 40483 1 1 14 ARG NH1  N -28.311  -9.446  17.928 1.00 . A A . 14 ARG NH1  1 1 
       10 40484 1 1 14 ARG NH2  N -30.137 -10.035  16.778 1.00 . A A . 14 ARG NH2  1 1 
       10 40485 1 1 14 ARG O    O -24.254  -6.299  16.870 1.00 . A A . 14 ARG O    1 1 
       10 40486 1 1 15 ALA C    C -24.938  -3.034  17.736 1.00 . A A . 15 ALA C    1 1 
       10 40487 1 1 15 ALA CA   C -25.103  -3.634  16.331 1.00 . A A . 15 ALA CA   1 1 
       10 40488 1 1 15 ALA CB   C -25.764  -2.629  15.364 1.00 . A A . 15 ALA CB   1 1 
       10 40489 1 1 15 ALA H    H -26.912  -4.726  16.341 1.00 . A A . 15 ALA H    1 1 
       10 40490 1 1 15 ALA HA   H -24.128  -3.905  15.946 1.00 . A A . 15 ALA HA   1 1 
       10 40491 1 1 15 ALA HB1  H -25.923  -3.101  14.406 1.00 . A A . 15 ALA HB1  1 1 
       10 40492 1 1 15 ALA HB2  H -25.119  -1.771  15.238 1.00 . A A . 15 ALA HB2  1 1 
       10 40493 1 1 15 ALA HB3  H -26.713  -2.308  15.768 1.00 . A A . 15 ALA HB3  1 1 
       10 40494 1 1 15 ALA N    N -25.942  -4.829  16.437 1.00 . A A . 15 ALA N    1 1 
       10 40495 1 1 15 ALA O    O -25.312  -1.882  18.002 1.00 . A A . 15 ALA O    1 1 
       10 40496 1 1 16 .   C    C -23.651  -2.129  20.294 1.00 . A A . 16 SEP C    1 1 
       10 40497 1 1 16 .   CA   C -24.178  -3.559  20.058 1.00 . A A . 16 SEP CA   1 1 
       10 40498 1 1 16 .   CB   C -23.194  -4.590  20.644 1.00 . A A . 16 SEP CB   1 1 
       10 40499 1 1 16 .   H    H -24.171  -4.780  18.331 1.00 . A A . 16 SEP H    1 1 
       10 40500 1 1 16 .   HA   H -25.120  -3.667  20.576 1.00 . A A . 16 SEP HA   1 1 
       10 40501 1 1 16 .   HB2  H -23.688  -5.542  20.735 1.00 . A A . 16 SEP HB2  1 1 
       10 40502 1 1 16 .   HB3  H -22.348  -4.696  19.975 1.00 . A A . 16 SEP HB3  1 1 
       10 40503 1 1 16 .   N    N -24.403  -3.881  18.636 1.00 . A A . 16 SEP N    1 1 
       10 40504 1 1 16 .   O    O -22.921  -1.568  19.468 1.00 . A A . 16 SEP O    1 1 
       10 40505 1 1 16 .   O1P  O -24.529  -3.543  23.592 1.00 . A A . 16 SEP O1P  1 1 
       10 40506 1 1 16 .   O2P  O -22.846  -5.293  24.298 1.00 . A A . 16 SEP O2P  1 1 
       10 40507 1 1 16 .   O3P  O -22.195  -2.756  24.079 1.00 . A A . 16 SEP O3P  1 1 
       10 40508 1 1 16 .   OG   O -22.746  -4.177  21.931 1.00 . A A . 16 SEP OG   1 1 
       10 40509 1 1 16 .   P    P -23.107  -3.934  23.478 1.00 . A A . 16 SEP P    1 1 
       10 40510 1 1 17 THR C    C -22.131  -0.052  21.902 1.00 . A A . 17 THR C    1 1 
       10 40511 1 1 17 THR CA   C -23.661  -0.236  21.904 1.00 . A A . 17 THR CA   1 1 
       10 40512 1 1 17 THR CB   C -24.217  -0.019  23.334 1.00 . A A . 17 THR CB   1 1 
       10 40513 1 1 17 THR CG2  C -24.059   1.448  23.778 1.00 . A A . 17 THR CG2  1 1 
       10 40514 1 1 17 THR H    H -24.612  -2.117  22.043 1.00 . A A . 17 THR H    1 1 
       10 40515 1 1 17 THR HA   H -24.106   0.491  21.241 1.00 . A A . 17 THR HA   1 1 
       10 40516 1 1 17 THR HB   H -23.687  -0.657  24.026 1.00 . A A . 17 THR HB   1 1 
       10 40517 1 1 17 THR HG1  H -25.674  -1.296  23.145 1.00 . A A . 17 THR HG1  1 1 
       10 40518 1 1 17 THR HG21 H -24.394   2.108  22.989 1.00 . A A . 17 THR HG21 1 1 
       10 40519 1 1 17 THR HG22 H -23.022   1.652  24.000 1.00 . A A . 17 THR HG22 1 1 
       10 40520 1 1 17 THR HG23 H -24.652   1.622  24.665 1.00 . A A . 17 THR HG23 1 1 
       10 40521 1 1 17 THR N    N -24.042  -1.585  21.457 1.00 . A A . 17 THR N    1 1 
       10 40522 1 1 17 THR O    O -21.644   1.084  21.840 1.00 . A A . 17 THR O    1 1 
       10 40523 1 1 17 THR OG1  O -25.598  -0.361  23.352 1.00 . A A . 17 THR OG1  1 1 
       10 40524 1 1 18 ILE C    C -19.416  -0.535  20.633 1.00 . A A . 18 ILE C    1 1 
       10 40525 1 1 18 ILE CA   C -19.930  -1.164  21.942 1.00 . A A . 18 ILE CA   1 1 
       10 40526 1 1 18 ILE CB   C -19.387  -2.612  22.123 1.00 . A A . 18 ILE CB   1 1 
       10 40527 1 1 18 ILE CD1  C -17.315  -3.938  22.788 1.00 . A A . 18 ILE CD1  1 1 
       10 40528 1 1 18 ILE CG1  C -17.840  -2.582  22.284 1.00 . A A . 18 ILE CG1  1 1 
       10 40529 1 1 18 ILE CG2  C -19.786  -3.516  20.924 1.00 . A A . 18 ILE CG2  1 1 
       10 40530 1 1 18 ILE H    H -21.858  -2.039  21.989 1.00 . A A . 18 ILE H    1 1 
       10 40531 1 1 18 ILE HA   H -19.590  -0.562  22.776 1.00 . A A . 18 ILE HA   1 1 
       10 40532 1 1 18 ILE HB   H -19.824  -3.029  23.023 1.00 . A A . 18 ILE HB   1 1 
       10 40533 1 1 18 ILE HD11 H -17.828  -4.211  23.700 1.00 . A A . 18 ILE HD11 1 1 
       10 40534 1 1 18 ILE HD12 H -16.255  -3.862  22.984 1.00 . A A . 18 ILE HD12 1 1 
       10 40535 1 1 18 ILE HD13 H -17.486  -4.697  22.037 1.00 . A A . 18 ILE HD13 1 1 
       10 40536 1 1 18 ILE HG12 H -17.379  -2.360  21.331 1.00 . A A . 18 ILE HG12 1 1 
       10 40537 1 1 18 ILE HG13 H -17.567  -1.815  22.996 1.00 . A A . 18 ILE HG13 1 1 
       10 40538 1 1 18 ILE HG21 H -19.865  -4.542  21.256 1.00 . A A . 18 ILE HG21 1 1 
       10 40539 1 1 18 ILE HG22 H -19.036  -3.451  20.149 1.00 . A A . 18 ILE HG22 1 1 
       10 40540 1 1 18 ILE HG23 H -20.734  -3.198  20.523 1.00 . A A . 18 ILE HG23 1 1 
       10 40541 1 1 18 ILE N    N -21.396  -1.176  21.954 1.00 . A A . 18 ILE N    1 1 
       10 40542 1 1 18 ILE O    O -19.929  -0.840  19.549 1.00 . A A . 18 ILE O    1 1 
       10 40543 1 1 19 GLU C    C -16.326   1.242  19.787 1.00 . A A . 19 GLU C    1 1 
       10 40544 1 1 19 GLU CA   C -17.836   1.072  19.616 1.00 . A A . 19 GLU CA   1 1 
       10 40545 1 1 19 GLU CB   C -18.464   2.476  19.477 1.00 . A A . 19 GLU CB   1 1 
       10 40546 1 1 19 GLU CD   C -20.647   3.777  19.012 1.00 . A A . 19 GLU CD   1 1 
       10 40547 1 1 19 GLU CG   C -19.953   2.388  19.063 1.00 . A A . 19 GLU CG   1 1 
       10 40548 1 1 19 GLU H    H -18.087   0.560  21.662 1.00 . A A . 19 GLU H    1 1 
       10 40549 1 1 19 GLU HA   H -18.022   0.513  18.708 1.00 . A A . 19 GLU HA   1 1 
       10 40550 1 1 19 GLU HB2  H -18.387   2.996  20.424 1.00 . A A . 19 GLU HB2  1 1 
       10 40551 1 1 19 GLU HB3  H -17.922   3.032  18.723 1.00 . A A . 19 GLU HB3  1 1 
       10 40552 1 1 19 GLU HG2  H -20.020   1.933  18.084 1.00 . A A . 19 GLU HG2  1 1 
       10 40553 1 1 19 GLU HG3  H -20.478   1.764  19.768 1.00 . A A . 19 GLU HG3  1 1 
       10 40554 1 1 19 GLU N    N -18.425   0.360  20.765 1.00 . A A . 19 GLU N    1 1 
       10 40555 1 1 19 GLU O    O -15.801   1.216  20.906 1.00 . A A . 19 GLU O    1 1 
       10 40556 1 1 19 GLU OE1  O -19.973   4.806  19.046 1.00 . A A . 19 GLU OE1  1 1 
       10 40557 1 1 19 GLU OE2  O -21.867   3.787  18.943 1.00 . A A . 19 GLU OE2  1 1 
       10 40558 1 1 20 MET C    C -13.902   3.124  19.195 1.00 . A A . 20 MET C    1 1 
       10 40559 1 1 20 MET CA   C -14.204   1.717  18.598 1.00 . A A . 20 MET CA   1 1 
       10 40560 1 1 20 MET CB   C -13.745   1.584  17.110 1.00 . A A . 20 MET CB   1 1 
       10 40561 1 1 20 MET CE   C -15.821   4.947  16.556 1.00 . A A . 20 MET CE   1 1 
       10 40562 1 1 20 MET CG   C -14.031   2.862  16.276 1.00 . A A . 20 MET CG   1 1 
       10 40563 1 1 20 MET H    H -16.163   1.509  17.813 1.00 . A A . 20 MET H    1 1 
       10 40564 1 1 20 MET HA   H -13.699   0.965  19.192 1.00 . A A . 20 MET HA   1 1 
       10 40565 1 1 20 MET HB2  H -12.691   1.370  17.079 1.00 . A A . 20 MET HB2  1 1 
       10 40566 1 1 20 MET HB3  H -14.271   0.750  16.661 1.00 . A A . 20 MET HB3  1 1 
       10 40567 1 1 20 MET HE1  H -15.100   5.446  15.924 1.00 . A A . 20 MET HE1  1 1 
       10 40568 1 1 20 MET HE2  H -15.564   5.105  17.587 1.00 . A A . 20 MET HE2  1 1 
       10 40569 1 1 20 MET HE3  H -16.806   5.351  16.372 1.00 . A A . 20 MET HE3  1 1 
       10 40570 1 1 20 MET HG2  H -13.536   3.707  16.720 1.00 . A A . 20 MET HG2  1 1 
       10 40571 1 1 20 MET HG3  H -13.650   2.719  15.275 1.00 . A A . 20 MET HG3  1 1 
       10 40572 1 1 20 MET N    N -15.656   1.472  18.648 1.00 . A A . 20 MET N    1 1 
       10 40573 1 1 20 MET O    O -14.847   3.815  19.600 1.00 . A A . 20 MET O    1 1 
       10 40574 1 1 20 MET SD   S -15.824   3.170  16.188 1.00 . A A . 20 MET SD   1 1 
       10 40575 1 1 21 PRO C    C -13.121   6.024  19.042 1.00 . A A . 21 PRO C    1 1 
       10 40576 1 1 21 PRO CA   C -12.317   4.950  19.799 1.00 . A A . 21 PRO CA   1 1 
       10 40577 1 1 21 PRO CB   C -10.792   5.100  19.582 1.00 . A A . 21 PRO CB   1 1 
       10 40578 1 1 21 PRO CD   C -11.407   2.876  18.834 1.00 . A A . 21 PRO CD   1 1 
       10 40579 1 1 21 PRO CG   C -10.271   3.714  19.425 1.00 . A A . 21 PRO CG   1 1 
       10 40580 1 1 21 PRO HA   H -12.541   4.991  20.854 1.00 . A A . 21 PRO HA   1 1 
       10 40581 1 1 21 PRO HB2  H -10.585   5.682  18.692 1.00 . A A . 21 PRO HB2  1 1 
       10 40582 1 1 21 PRO HB3  H -10.333   5.562  20.438 1.00 . A A . 21 PRO HB3  1 1 
       10 40583 1 1 21 PRO HD2  H -11.326   2.852  17.761 1.00 . A A . 21 PRO HD2  1 1 
       10 40584 1 1 21 PRO HD3  H -11.390   1.875  19.239 1.00 . A A . 21 PRO HD3  1 1 
       10 40585 1 1 21 PRO HG2  H  -9.420   3.714  18.761 1.00 . A A . 21 PRO HG2  1 1 
       10 40586 1 1 21 PRO HG3  H  -9.984   3.311  20.386 1.00 . A A . 21 PRO HG3  1 1 
       10 40587 1 1 21 PRO N    N -12.638   3.582  19.255 1.00 . A A . 21 PRO N    1 1 
       10 40588 1 1 21 PRO O    O -13.049   6.104  17.810 1.00 . A A . 21 PRO O    1 1 
       10 40589 1 1 22 GLN C    C -13.895   8.874  18.438 1.00 . A A . 22 GLN C    1 1 
       10 40590 1 1 22 GLN CA   C -14.770   7.860  19.174 1.00 . A A . 22 GLN CA   1 1 
       10 40591 1 1 22 GLN CB   C -15.636   8.554  20.248 1.00 . A A . 22 GLN CB   1 1 
       10 40592 1 1 22 GLN CD   C -17.418   6.742  20.061 1.00 . A A . 22 GLN CD   1 1 
       10 40593 1 1 22 GLN CG   C -16.496   7.519  21.014 1.00 . A A . 22 GLN CG   1 1 
       10 40594 1 1 22 GLN H    H -13.952   6.683  20.753 1.00 . A A . 22 GLN H    1 1 
       10 40595 1 1 22 GLN HA   H -15.424   7.389  18.451 1.00 . A A . 22 GLN HA   1 1 
       10 40596 1 1 22 GLN HB2  H -14.989   9.068  20.948 1.00 . A A . 22 GLN HB2  1 1 
       10 40597 1 1 22 GLN HB3  H -16.286   9.277  19.770 1.00 . A A . 22 GLN HB3  1 1 
       10 40598 1 1 22 GLN HE21 H -16.442   5.028  20.280 1.00 . A A . 22 GLN HE21 1 1 
       10 40599 1 1 22 GLN HE22 H -17.777   4.976  19.233 1.00 . A A . 22 GLN HE22 1 1 
       10 40600 1 1 22 GLN HG2  H -15.849   6.825  21.529 1.00 . A A . 22 GLN HG2  1 1 
       10 40601 1 1 22 GLN HG3  H -17.102   8.038  21.744 1.00 . A A . 22 GLN HG3  1 1 
       10 40602 1 1 22 GLN N    N -13.917   6.818  19.783 1.00 . A A . 22 GLN N    1 1 
       10 40603 1 1 22 GLN NE2  N -17.195   5.476  19.840 1.00 . A A . 22 GLN NE2  1 1 
       10 40604 1 1 22 GLN O    O -14.167   9.226  17.286 1.00 . A A . 22 GLN O    1 1 
       10 40605 1 1 22 GLN OE1  O -18.352   7.310  19.490 1.00 . A A . 22 GLN OE1  1 1 
       10 40606 1 1 23 GLN C    C -10.973   9.358  17.494 1.00 . A A . 23 GLN C    1 1 
       10 40607 1 1 23 GLN CA   C -11.791  10.159  18.523 1.00 . A A . 23 GLN CA   1 1 
       10 40608 1 1 23 GLN CB   C -10.821  10.760  19.607 1.00 . A A . 23 GLN CB   1 1 
       10 40609 1 1 23 GLN CD   C -10.640   8.558  20.902 1.00 . A A . 23 GLN CD   1 1 
       10 40610 1 1 23 GLN CG   C -10.932  10.061  20.990 1.00 . A A . 23 GLN CG   1 1 
       10 40611 1 1 23 GLN H    H -12.648   8.875  19.984 1.00 . A A . 23 GLN H    1 1 
       10 40612 1 1 23 GLN HA   H -12.295  10.970  18.012 1.00 . A A . 23 GLN HA   1 1 
       10 40613 1 1 23 GLN HB2  H  -9.801  10.682  19.263 1.00 . A A . 23 GLN HB2  1 1 
       10 40614 1 1 23 GLN HB3  H -11.061  11.806  19.728 1.00 . A A . 23 GLN HB3  1 1 
       10 40615 1 1 23 GLN HE21 H -12.289   8.052  21.881 1.00 . A A . 23 GLN HE21 1 1 
       10 40616 1 1 23 GLN HE22 H -11.314   6.757  21.395 1.00 . A A . 23 GLN HE22 1 1 
       10 40617 1 1 23 GLN HG2  H -10.220  10.518  21.666 1.00 . A A . 23 GLN HG2  1 1 
       10 40618 1 1 23 GLN HG3  H -11.927  10.212  21.382 1.00 . A A . 23 GLN HG3  1 1 
       10 40619 1 1 23 GLN N    N -12.801   9.258  19.102 1.00 . A A . 23 GLN N    1 1 
       10 40620 1 1 23 GLN NE2  N -11.484   7.719  21.437 1.00 . A A . 23 GLN NE2  1 1 
       10 40621 1 1 23 GLN O    O -11.103   8.127  17.424 1.00 . A A . 23 GLN O    1 1 
       10 40622 1 1 23 GLN OE1  O  -9.632   8.139  20.316 1.00 . A A . 23 GLN OE1  1 1 
       10 40623 1 1 24 ALA C    C  -8.299   8.431  16.359 1.00 . A A . 24 ALA C    1 1 
       10 40624 1 1 24 ALA CA   C  -9.293   9.399  15.688 1.00 . A A . 24 ALA CA   1 1 
       10 40625 1 1 24 ALA CB   C  -8.574  10.462  14.837 1.00 . A A . 24 ALA CB   1 1 
       10 40626 1 1 24 ALA H    H -10.073  11.027  16.821 1.00 . A A . 24 ALA H    1 1 
       10 40627 1 1 24 ALA HA   H  -9.943   8.831  15.038 1.00 . A A . 24 ALA HA   1 1 
       10 40628 1 1 24 ALA HB1  H  -8.052  11.161  15.482 1.00 . A A . 24 ALA HB1  1 1 
       10 40629 1 1 24 ALA HB2  H  -9.298  11.005  14.243 1.00 . A A . 24 ALA HB2  1 1 
       10 40630 1 1 24 ALA HB3  H  -7.863   9.982  14.181 1.00 . A A . 24 ALA HB3  1 1 
       10 40631 1 1 24 ALA N    N -10.134  10.053  16.710 1.00 . A A . 24 ALA N    1 1 
       10 40632 1 1 24 ALA O    O  -8.663   7.285  16.643 1.00 . A A . 24 ALA O    1 1 
       10 40633 1 1 25 ARG C    C  -5.520   6.962  16.299 1.00 . A A . 25 ARG C    1 1 
       10 40634 1 1 25 ARG CA   C  -6.031   8.063  17.273 1.00 . A A . 25 ARG CA   1 1 
       10 40635 1 1 25 ARG CB   C  -6.610   7.424  18.586 1.00 . A A . 25 ARG CB   1 1 
       10 40636 1 1 25 ARG CD   C  -6.115   6.460  20.885 1.00 . A A . 25 ARG CD   1 1 
       10 40637 1 1 25 ARG CG   C  -5.541   7.274  19.703 1.00 . A A . 25 ARG CG   1 1 
       10 40638 1 1 25 ARG CZ   C  -6.033   4.163  19.941 1.00 . A A . 25 ARG CZ   1 1 
       10 40639 1 1 25 ARG H    H  -6.836   9.809  16.400 1.00 . A A . 25 ARG H    1 1 
       10 40640 1 1 25 ARG HA   H  -5.191   8.699  17.543 1.00 . A A . 25 ARG HA   1 1 
       10 40641 1 1 25 ARG HB2  H  -7.401   8.058  18.964 1.00 . A A . 25 ARG HB2  1 1 
       10 40642 1 1 25 ARG HB3  H  -7.018   6.454  18.352 1.00 . A A . 25 ARG HB3  1 1 
       10 40643 1 1 25 ARG HD2  H  -5.320   6.228  21.574 1.00 . A A . 25 ARG HD2  1 1 
       10 40644 1 1 25 ARG HD3  H  -6.861   7.056  21.395 1.00 . A A . 25 ARG HD3  1 1 
       10 40645 1 1 25 ARG HE   H  -7.712   5.122  20.469 1.00 . A A . 25 ARG HE   1 1 
       10 40646 1 1 25 ARG HG2  H  -4.673   6.781  19.328 1.00 . A A . 25 ARG HG2  1 1 
       10 40647 1 1 25 ARG HG3  H  -5.266   8.256  20.060 1.00 . A A . 25 ARG HG3  1 1 
       10 40648 1 1 25 ARG HH11 H  -4.234   5.026  20.120 1.00 . A A . 25 ARG HH11 1 1 
       10 40649 1 1 25 ARG HH12 H  -4.230   3.422  19.473 1.00 . A A . 25 ARG HH12 1 1 
       10 40650 1 1 25 ARG HH21 H  -7.660   3.056  19.629 1.00 . A A . 25 ARG HH21 1 1 
       10 40651 1 1 25 ARG HH22 H  -6.154   2.317  19.204 1.00 . A A . 25 ARG HH22 1 1 
       10 40652 1 1 25 ARG N    N  -7.064   8.889  16.630 1.00 . A A . 25 ARG N    1 1 
       10 40653 1 1 25 ARG NE   N  -6.736   5.201  20.421 1.00 . A A . 25 ARG NE   1 1 
       10 40654 1 1 25 ARG NH1  N  -4.732   4.208  19.839 1.00 . A A . 25 ARG NH1  1 1 
       10 40655 1 1 25 ARG NH2  N  -6.665   3.096  19.563 1.00 . A A . 25 ARG NH2  1 1 
       10 40656 1 1 25 ARG O    O  -5.934   6.881  15.132 1.00 . A A . 25 ARG O    1 1 
       10 40657 1 1 26 GLN C    C  -4.876   4.109  15.401 1.00 . A A . 26 GLN C    1 1 
       10 40658 1 1 26 GLN CA   C  -3.908   5.102  16.031 1.00 . A A . 26 GLN CA   1 1 
       10 40659 1 1 26 GLN CB   C  -2.829   4.350  16.862 1.00 . A A . 26 GLN CB   1 1 
       10 40660 1 1 26 GLN CD   C  -0.338   4.244  17.370 1.00 . A A . 26 GLN CD   1 1 
       10 40661 1 1 26 GLN CG   C  -1.440   4.968  16.597 1.00 . A A . 26 GLN CG   1 1 
       10 40662 1 1 26 GLN H    H  -4.313   6.416  17.713 1.00 . A A . 26 GLN H    1 1 
       10 40663 1 1 26 GLN HA   H  -3.394   5.596  15.212 1.00 . A A . 26 GLN HA   1 1 
       10 40664 1 1 26 GLN HB2  H  -3.067   4.426  17.914 1.00 . A A . 26 GLN HB2  1 1 
       10 40665 1 1 26 GLN HB3  H  -2.810   3.306  16.579 1.00 . A A . 26 GLN HB3  1 1 
       10 40666 1 1 26 GLN HE21 H   0.555   5.928  17.949 1.00 . A A . 26 GLN HE21 1 1 
       10 40667 1 1 26 GLN HE22 H   1.293   4.495  18.480 1.00 . A A . 26 GLN HE22 1 1 
       10 40668 1 1 26 GLN HG2  H  -1.225   4.912  15.544 1.00 . A A . 26 GLN HG2  1 1 
       10 40669 1 1 26 GLN HG3  H  -1.469   5.999  16.903 1.00 . A A . 26 GLN HG3  1 1 
       10 40670 1 1 26 GLN N    N  -4.572   6.168  16.815 1.00 . A A . 26 GLN N    1 1 
       10 40671 1 1 26 GLN NE2  N   0.578   4.947  17.986 1.00 . A A . 26 GLN NE2  1 1 
       10 40672 1 1 26 GLN O    O  -4.738   3.806  14.223 1.00 . A A . 26 GLN O    1 1 
       10 40673 1 1 26 GLN OE1  O  -0.286   3.011  17.397 1.00 . A A . 26 GLN OE1  1 1 
       10 40674 1 1 27 ASN C    C  -7.564   3.105  14.423 1.00 . A A . 27 ASN C    1 1 
       10 40675 1 1 27 ASN CA   C  -6.790   2.582  15.634 1.00 . A A . 27 ASN CA   1 1 
       10 40676 1 1 27 ASN CB   C  -7.787   2.141  16.726 1.00 . A A . 27 ASN CB   1 1 
       10 40677 1 1 27 ASN CG   C  -8.700   1.019  16.199 1.00 . A A . 27 ASN CG   1 1 
       10 40678 1 1 27 ASN H    H  -5.899   3.847  17.116 1.00 . A A . 27 ASN H    1 1 
       10 40679 1 1 27 ASN HA   H  -6.227   1.723  15.322 1.00 . A A . 27 ASN HA   1 1 
       10 40680 1 1 27 ASN HB2  H  -7.246   1.780  17.584 1.00 . A A . 27 ASN HB2  1 1 
       10 40681 1 1 27 ASN HB3  H  -8.392   2.992  17.017 1.00 . A A . 27 ASN HB3  1 1 
       10 40682 1 1 27 ASN HD21 H -10.348   2.110  16.319 1.00 . A A . 27 ASN HD21 1 1 
       10 40683 1 1 27 ASN HD22 H -10.560   0.532  15.737 1.00 . A A . 27 ASN HD22 1 1 
       10 40684 1 1 27 ASN N    N  -5.840   3.581  16.174 1.00 . A A . 27 ASN N    1 1 
       10 40685 1 1 27 ASN ND2  N  -9.976   1.239  16.075 1.00 . A A . 27 ASN ND2  1 1 
       10 40686 1 1 27 ASN O    O  -7.602   2.428  13.386 1.00 . A A . 27 ASN O    1 1 
       10 40687 1 1 27 ASN OD1  O  -8.224  -0.076  15.881 1.00 . A A . 27 ASN OD1  1 1 
       10 40688 1 1 28 LEU C    C  -8.070   5.191  12.280 1.00 . A A . 28 LEU C    1 1 
       10 40689 1 1 28 LEU CA   C  -8.974   4.868  13.457 1.00 . A A . 28 LEU CA   1 1 
       10 40690 1 1 28 LEU CB   C  -9.713   6.142  13.907 1.00 . A A . 28 LEU CB   1 1 
       10 40691 1 1 28 LEU CD1  C -12.140   5.348  13.836 1.00 . A A . 28 LEU CD1  1 1 
       10 40692 1 1 28 LEU CD2  C -10.730   4.795  15.859 1.00 . A A . 28 LEU CD2  1 1 
       10 40693 1 1 28 LEU CG   C -10.998   5.842  14.751 1.00 . A A . 28 LEU CG   1 1 
       10 40694 1 1 28 LEU H    H  -8.129   4.766  15.413 1.00 . A A . 28 LEU H    1 1 
       10 40695 1 1 28 LEU HA   H  -9.702   4.135  13.137 1.00 . A A . 28 LEU HA   1 1 
       10 40696 1 1 28 LEU HB2  H  -9.040   6.737  14.477 1.00 . A A . 28 LEU HB2  1 1 
       10 40697 1 1 28 LEU HB3  H  -9.999   6.703  13.037 1.00 . A A . 28 LEU HB3  1 1 
       10 40698 1 1 28 LEU HD11 H -13.055   5.288  14.403 1.00 . A A . 28 LEU HD11 1 1 
       10 40699 1 1 28 LEU HD12 H -11.898   4.371  13.439 1.00 . A A . 28 LEU HD12 1 1 
       10 40700 1 1 28 LEU HD13 H -12.271   6.042  13.018 1.00 . A A . 28 LEU HD13 1 1 
       10 40701 1 1 28 LEU HD21 H -10.580   3.824  15.415 1.00 . A A . 28 LEU HD21 1 1 
       10 40702 1 1 28 LEU HD22 H -11.575   4.753  16.518 1.00 . A A . 28 LEU HD22 1 1 
       10 40703 1 1 28 LEU HD23 H  -9.854   5.074  16.421 1.00 . A A . 28 LEU HD23 1 1 
       10 40704 1 1 28 LEU HG   H -11.316   6.765  15.212 1.00 . A A . 28 LEU HG   1 1 
       10 40705 1 1 28 LEU N    N  -8.189   4.291  14.556 1.00 . A A . 28 LEU N    1 1 
       10 40706 1 1 28 LEU O    O  -8.389   4.843  11.149 1.00 . A A . 28 LEU O    1 1 
       10 40707 1 1 29 GLN C    C  -5.476   4.957  10.787 1.00 . A A . 29 GLN C    1 1 
       10 40708 1 1 29 GLN CA   C  -5.962   6.214  11.524 1.00 . A A . 29 GLN CA   1 1 
       10 40709 1 1 29 GLN CB   C  -4.804   6.989  12.225 1.00 . A A . 29 GLN CB   1 1 
       10 40710 1 1 29 GLN CD   C  -2.746   5.714  11.522 1.00 . A A . 29 GLN CD   1 1 
       10 40711 1 1 29 GLN CG   C  -3.509   7.035  11.388 1.00 . A A . 29 GLN CG   1 1 
       10 40712 1 1 29 GLN H    H  -6.694   6.117  13.469 1.00 . A A . 29 GLN H    1 1 
       10 40713 1 1 29 GLN HA   H  -6.433   6.876  10.813 1.00 . A A . 29 GLN HA   1 1 
       10 40714 1 1 29 GLN HB2  H  -5.130   8.000  12.410 1.00 . A A . 29 GLN HB2  1 1 
       10 40715 1 1 29 GLN HB3  H  -4.592   6.518  13.172 1.00 . A A . 29 GLN HB3  1 1 
       10 40716 1 1 29 GLN HE21 H  -2.708   5.370   9.564 1.00 . A A . 29 GLN HE21 1 1 
       10 40717 1 1 29 GLN HE22 H  -1.977   4.177  10.522 1.00 . A A . 29 GLN HE22 1 1 
       10 40718 1 1 29 GLN HG2  H  -3.753   7.215  10.351 1.00 . A A . 29 GLN HG2  1 1 
       10 40719 1 1 29 GLN HG3  H  -2.887   7.834  11.749 1.00 . A A . 29 GLN HG3  1 1 
       10 40720 1 1 29 GLN N    N  -6.930   5.848  12.558 1.00 . A A . 29 GLN N    1 1 
       10 40721 1 1 29 GLN NE2  N  -2.449   5.033  10.448 1.00 . A A . 29 GLN NE2  1 1 
       10 40722 1 1 29 GLN O    O  -5.407   4.943   9.553 1.00 . A A . 29 GLN O    1 1 
       10 40723 1 1 29 GLN OE1  O  -2.451   5.278  12.634 1.00 . A A . 29 GLN OE1  1 1 
       10 40724 1 1 30 ASN C    C  -5.850   2.058  10.138 1.00 . A A . 30 ASN C    1 1 
       10 40725 1 1 30 ASN CA   C  -4.704   2.633  10.975 1.00 . A A . 30 ASN CA   1 1 
       10 40726 1 1 30 ASN CB   C  -4.244   1.645  12.070 1.00 . A A . 30 ASN CB   1 1 
       10 40727 1 1 30 ASN CG   C  -2.920   2.084  12.712 1.00 . A A . 30 ASN CG   1 1 
       10 40728 1 1 30 ASN H    H  -5.245   3.971  12.528 1.00 . A A . 30 ASN H    1 1 
       10 40729 1 1 30 ASN HA   H  -3.869   2.835  10.317 1.00 . A A . 30 ASN HA   1 1 
       10 40730 1 1 30 ASN HB2  H  -5.006   1.561  12.829 1.00 . A A . 30 ASN HB2  1 1 
       10 40731 1 1 30 ASN HB3  H  -4.089   0.691  11.617 1.00 . A A . 30 ASN HB3  1 1 
       10 40732 1 1 30 ASN HD21 H  -3.483   1.601  14.557 1.00 . A A . 30 ASN HD21 1 1 
       10 40733 1 1 30 ASN HD22 H  -1.920   2.251  14.422 1.00 . A A . 30 ASN HD22 1 1 
       10 40734 1 1 30 ASN N    N  -5.157   3.899  11.557 1.00 . A A . 30 ASN N    1 1 
       10 40735 1 1 30 ASN ND2  N  -2.760   1.969  14.003 1.00 . A A . 30 ASN ND2  1 1 
       10 40736 1 1 30 ASN O    O  -5.636   1.555   9.048 1.00 . A A . 30 ASN O    1 1 
       10 40737 1 1 30 ASN OD1  O  -2.001   2.522  12.020 1.00 . A A . 30 ASN OD1  1 1 
       10 40738 1 1 31 LEU C    C  -8.455   2.459   8.632 1.00 . A A . 31 LEU C    1 1 
       10 40739 1 1 31 LEU CA   C  -8.271   1.667   9.943 1.00 . A A . 31 LEU CA   1 1 
       10 40740 1 1 31 LEU CB   C  -9.516   1.802  10.862 1.00 . A A . 31 LEU CB   1 1 
       10 40741 1 1 31 LEU CD1  C -10.676  -0.302   9.981 1.00 . A A . 31 LEU CD1  1 1 
       10 40742 1 1 31 LEU CD2  C -12.012   1.542  11.075 1.00 . A A . 31 LEU CD2  1 1 
       10 40743 1 1 31 LEU CG   C -10.791   1.229  10.193 1.00 . A A . 31 LEU CG   1 1 
       10 40744 1 1 31 LEU H    H  -7.211   2.521  11.562 1.00 . A A . 31 LEU H    1 1 
       10 40745 1 1 31 LEU HA   H  -8.125   0.628   9.706 1.00 . A A . 31 LEU HA   1 1 
       10 40746 1 1 31 LEU HB2  H  -9.328   1.271  11.785 1.00 . A A . 31 LEU HB2  1 1 
       10 40747 1 1 31 LEU HB3  H  -9.675   2.839  11.084 1.00 . A A . 31 LEU HB3  1 1 
       10 40748 1 1 31 LEU HD11 H -10.372  -0.778  10.901 1.00 . A A . 31 LEU HD11 1 1 
       10 40749 1 1 31 LEU HD12 H  -9.951  -0.513   9.208 1.00 . A A . 31 LEU HD12 1 1 
       10 40750 1 1 31 LEU HD13 H -11.637  -0.694   9.676 1.00 . A A . 31 LEU HD13 1 1 
       10 40751 1 1 31 LEU HD21 H -11.861   1.140  12.067 1.00 . A A . 31 LEU HD21 1 1 
       10 40752 1 1 31 LEU HD22 H -12.896   1.097  10.641 1.00 . A A . 31 LEU HD22 1 1 
       10 40753 1 1 31 LEU HD23 H -12.145   2.610  11.136 1.00 . A A . 31 LEU HD23 1 1 
       10 40754 1 1 31 LEU HG   H -10.919   1.696   9.235 1.00 . A A . 31 LEU HG   1 1 
       10 40755 1 1 31 LEU N    N  -7.082   2.156  10.655 1.00 . A A . 31 LEU N    1 1 
       10 40756 1 1 31 LEU O    O  -8.897   1.893   7.628 1.00 . A A . 31 LEU O    1 1 
       10 40757 1 1 32 PHE C    C  -7.223   4.108   6.381 1.00 . A A . 32 PHE C    1 1 
       10 40758 1 1 32 PHE CA   C  -8.192   4.608   7.463 1.00 . A A . 32 PHE CA   1 1 
       10 40759 1 1 32 PHE CB   C  -7.927   6.084   7.804 1.00 . A A . 32 PHE CB   1 1 
       10 40760 1 1 32 PHE CD1  C -10.168   6.043   9.108 1.00 . A A . 32 PHE CD1  1 1 
       10 40761 1 1 32 PHE CD2  C  -8.562   7.816   9.537 1.00 . A A . 32 PHE CD2  1 1 
       10 40762 1 1 32 PHE CE1  C -11.029   6.597  10.054 1.00 . A A . 32 PHE CE1  1 1 
       10 40763 1 1 32 PHE CE2  C  -9.435   8.366  10.487 1.00 . A A . 32 PHE CE2  1 1 
       10 40764 1 1 32 PHE CG   C  -8.914   6.651   8.841 1.00 . A A . 32 PHE CG   1 1 
       10 40765 1 1 32 PHE CZ   C -10.665   7.756  10.743 1.00 . A A . 32 PHE CZ   1 1 
       10 40766 1 1 32 PHE H    H  -7.730   4.125   9.483 1.00 . A A . 32 PHE H    1 1 
       10 40767 1 1 32 PHE HA   H  -9.192   4.515   7.062 1.00 . A A . 32 PHE HA   1 1 
       10 40768 1 1 32 PHE HB2  H  -6.929   6.185   8.189 1.00 . A A . 32 PHE HB2  1 1 
       10 40769 1 1 32 PHE HB3  H  -8.004   6.670   6.898 1.00 . A A . 32 PHE HB3  1 1 
       10 40770 1 1 32 PHE HD1  H -10.463   5.152   8.588 1.00 . A A . 32 PHE HD1  1 1 
       10 40771 1 1 32 PHE HD2  H  -7.615   8.297   9.347 1.00 . A A . 32 PHE HD2  1 1 
       10 40772 1 1 32 PHE HE1  H -11.981   6.129  10.253 1.00 . A A . 32 PHE HE1  1 1 
       10 40773 1 1 32 PHE HE2  H  -9.157   9.262  11.024 1.00 . A A . 32 PHE HE2  1 1 
       10 40774 1 1 32 PHE HZ   H -11.335   8.182  11.473 1.00 . A A . 32 PHE HZ   1 1 
       10 40775 1 1 32 PHE N    N  -8.090   3.747   8.653 1.00 . A A . 32 PHE N    1 1 
       10 40776 1 1 32 PHE O    O  -7.495   4.271   5.186 1.00 . A A . 32 PHE O    1 1 
       10 40777 1 1 33 ILE C    C  -5.891   1.799   5.053 1.00 . A A . 33 ILE C    1 1 
       10 40778 1 1 33 ILE CA   C  -5.156   2.889   5.842 1.00 . A A . 33 ILE CA   1 1 
       10 40779 1 1 33 ILE CB   C  -3.901   2.284   6.549 1.00 . A A . 33 ILE CB   1 1 
       10 40780 1 1 33 ILE CD1  C  -1.906   2.860   8.031 1.00 . A A . 33 ILE CD1  1 1 
       10 40781 1 1 33 ILE CG1  C  -3.069   3.422   7.200 1.00 . A A . 33 ILE CG1  1 1 
       10 40782 1 1 33 ILE CG2  C  -3.031   1.459   5.555 1.00 . A A . 33 ILE CG2  1 1 
       10 40783 1 1 33 ILE H    H  -5.966   3.323   7.767 1.00 . A A . 33 ILE H    1 1 
       10 40784 1 1 33 ILE HA   H  -4.832   3.670   5.160 1.00 . A A . 33 ILE HA   1 1 
       10 40785 1 1 33 ILE HB   H  -4.229   1.616   7.312 1.00 . A A . 33 ILE HB   1 1 
       10 40786 1 1 33 ILE HD11 H  -1.269   2.245   7.411 1.00 . A A . 33 ILE HD11 1 1 
       10 40787 1 1 33 ILE HD12 H  -2.296   2.256   8.840 1.00 . A A . 33 ILE HD12 1 1 
       10 40788 1 1 33 ILE HD13 H  -1.334   3.673   8.438 1.00 . A A . 33 ILE HD13 1 1 
       10 40789 1 1 33 ILE HG12 H  -2.680   4.073   6.434 1.00 . A A . 33 ILE HG12 1 1 
       10 40790 1 1 33 ILE HG13 H  -3.711   3.986   7.855 1.00 . A A . 33 ILE HG13 1 1 
       10 40791 1 1 33 ILE HG21 H  -3.186   0.415   5.746 1.00 . A A . 33 ILE HG21 1 1 
       10 40792 1 1 33 ILE HG22 H  -1.987   1.681   5.687 1.00 . A A . 33 ILE HG22 1 1 
       10 40793 1 1 33 ILE HG23 H  -3.316   1.672   4.538 1.00 . A A . 33 ILE HG23 1 1 
       10 40794 1 1 33 ILE N    N  -6.112   3.455   6.806 1.00 . A A . 33 ILE N    1 1 
       10 40795 1 1 33 ILE O    O  -5.769   1.746   3.832 1.00 . A A . 33 ILE O    1 1 
       10 40796 1 1 34 ASN C    C  -8.422   0.493   4.138 1.00 . A A . 34 ASN C    1 1 
       10 40797 1 1 34 ASN CA   C  -7.454  -0.105   5.137 1.00 . A A . 34 ASN CA   1 1 
       10 40798 1 1 34 ASN CB   C  -8.256  -0.911   6.177 1.00 . A A . 34 ASN CB   1 1 
       10 40799 1 1 34 ASN CG   C  -7.318  -1.626   7.132 1.00 . A A . 34 ASN CG   1 1 
       10 40800 1 1 34 ASN H    H  -6.736   1.093   6.740 1.00 . A A . 34 ASN H    1 1 
       10 40801 1 1 34 ASN HA   H  -6.783  -0.774   4.626 1.00 . A A . 34 ASN HA   1 1 
       10 40802 1 1 34 ASN HB2  H  -8.899  -0.248   6.732 1.00 . A A . 34 ASN HB2  1 1 
       10 40803 1 1 34 ASN HB3  H  -8.873  -1.641   5.670 1.00 . A A . 34 ASN HB3  1 1 
       10 40804 1 1 34 ASN HD21 H  -7.402  -3.347   6.145 1.00 . A A . 34 ASN HD21 1 1 
       10 40805 1 1 34 ASN HD22 H  -6.424  -3.353   7.532 1.00 . A A . 34 ASN HD22 1 1 
       10 40806 1 1 34 ASN N    N  -6.674   0.968   5.772 1.00 . A A . 34 ASN N    1 1 
       10 40807 1 1 34 ASN ND2  N  -7.019  -2.876   6.920 1.00 . A A . 34 ASN ND2  1 1 
       10 40808 1 1 34 ASN O    O  -8.561  -0.032   3.041 1.00 . A A . 34 ASN O    1 1 
       10 40809 1 1 34 ASN OD1  O  -6.833  -1.031   8.092 1.00 . A A . 34 ASN OD1  1 1 
       10 40810 1 1 35 PHE C    C  -9.307   2.718   2.338 1.00 . A A . 35 PHE C    1 1 
       10 40811 1 1 35 PHE CA   C -10.019   2.287   3.627 1.00 . A A . 35 PHE CA   1 1 
       10 40812 1 1 35 PHE CB   C -10.627   3.519   4.324 1.00 . A A . 35 PHE CB   1 1 
       10 40813 1 1 35 PHE CD1  C -11.759   1.840   5.951 1.00 . A A . 35 PHE CD1  1 1 
       10 40814 1 1 35 PHE CD2  C -11.938   4.227   6.373 1.00 . A A . 35 PHE CD2  1 1 
       10 40815 1 1 35 PHE CE1  C -12.530   1.590   7.089 1.00 . A A . 35 PHE CE1  1 1 
       10 40816 1 1 35 PHE CE2  C -12.714   3.965   7.512 1.00 . A A . 35 PHE CE2  1 1 
       10 40817 1 1 35 PHE CG   C -11.456   3.174   5.582 1.00 . A A . 35 PHE CG   1 1 
       10 40818 1 1 35 PHE CZ   C -13.006   2.652   7.862 1.00 . A A . 35 PHE CZ   1 1 
       10 40819 1 1 35 PHE H    H  -8.891   1.985   5.405 1.00 . A A . 35 PHE H    1 1 
       10 40820 1 1 35 PHE HA   H -10.810   1.611   3.363 1.00 . A A . 35 PHE HA   1 1 
       10 40821 1 1 35 PHE HB2  H  -9.834   4.189   4.621 1.00 . A A . 35 PHE HB2  1 1 
       10 40822 1 1 35 PHE HB3  H -11.267   4.039   3.630 1.00 . A A . 35 PHE HB3  1 1 
       10 40823 1 1 35 PHE HD1  H -11.405   1.014   5.362 1.00 . A A . 35 PHE HD1  1 1 
       10 40824 1 1 35 PHE HD2  H -11.716   5.251   6.105 1.00 . A A . 35 PHE HD2  1 1 
       10 40825 1 1 35 PHE HE1  H -12.757   0.570   7.368 1.00 . A A . 35 PHE HE1  1 1 
       10 40826 1 1 35 PHE HE2  H -13.077   4.780   8.110 1.00 . A A . 35 PHE HE2  1 1 
       10 40827 1 1 35 PHE HZ   H -13.602   2.452   8.741 1.00 . A A . 35 PHE HZ   1 1 
       10 40828 1 1 35 PHE N    N  -9.069   1.606   4.512 1.00 . A A . 35 PHE N    1 1 
       10 40829 1 1 35 PHE O    O  -9.818   2.513   1.241 1.00 . A A . 35 PHE O    1 1 
       10 40830 1 1 36 CYS C    C  -6.764   2.537   0.552 1.00 . A A . 36 CYS C    1 1 
       10 40831 1 1 36 CYS CA   C  -7.280   3.727   1.368 1.00 . A A . 36 CYS CA   1 1 
       10 40832 1 1 36 CYS CB   C  -6.096   4.582   1.862 1.00 . A A . 36 CYS CB   1 1 
       10 40833 1 1 36 CYS H    H  -7.744   3.377   3.406 1.00 . A A . 36 CYS H    1 1 
       10 40834 1 1 36 CYS HA   H  -7.882   4.342   0.724 1.00 . A A . 36 CYS HA   1 1 
       10 40835 1 1 36 CYS HB2  H  -6.364   5.066   2.791 1.00 . A A . 36 CYS HB2  1 1 
       10 40836 1 1 36 CYS HB3  H  -5.234   3.954   2.027 1.00 . A A . 36 CYS HB3  1 1 
       10 40837 1 1 36 CYS HG   H  -6.534   6.246   0.348 1.00 . A A . 36 CYS HG   1 1 
       10 40838 1 1 36 CYS N    N  -8.098   3.284   2.497 1.00 . A A . 36 CYS N    1 1 
       10 40839 1 1 36 CYS O    O  -6.740   2.602  -0.674 1.00 . A A . 36 CYS O    1 1 
       10 40840 1 1 36 CYS SG   S  -5.710   5.837   0.616 1.00 . A A . 36 CYS SG   1 1 
       10 40841 1 1 37 LEU C    C  -7.124  -0.412  -0.251 1.00 . A A . 37 LEU C    1 1 
       10 40842 1 1 37 LEU CA   C  -5.980   0.197   0.561 1.00 . A A . 37 LEU CA   1 1 
       10 40843 1 1 37 LEU CB   C  -5.495  -0.834   1.603 1.00 . A A . 37 LEU CB   1 1 
       10 40844 1 1 37 LEU CD1  C  -4.009  -1.009   3.629 1.00 . A A . 37 LEU CD1  1 1 
       10 40845 1 1 37 LEU CD2  C  -2.951  -0.862   1.381 1.00 . A A . 37 LEU CD2  1 1 
       10 40846 1 1 37 LEU CG   C  -4.141  -0.385   2.241 1.00 . A A . 37 LEU CG   1 1 
       10 40847 1 1 37 LEU H    H  -6.607   1.445   2.193 1.00 . A A . 37 LEU H    1 1 
       10 40848 1 1 37 LEU HA   H  -5.182   0.444  -0.118 1.00 . A A . 37 LEU HA   1 1 
       10 40849 1 1 37 LEU HB2  H  -6.240  -0.934   2.378 1.00 . A A . 37 LEU HB2  1 1 
       10 40850 1 1 37 LEU HB3  H  -5.369  -1.786   1.111 1.00 . A A . 37 LEU HB3  1 1 
       10 40851 1 1 37 LEU HD11 H  -4.180  -2.067   3.574 1.00 . A A . 37 LEU HD11 1 1 
       10 40852 1 1 37 LEU HD12 H  -4.720  -0.560   4.300 1.00 . A A . 37 LEU HD12 1 1 
       10 40853 1 1 37 LEU HD13 H  -3.016  -0.820   3.994 1.00 . A A . 37 LEU HD13 1 1 
       10 40854 1 1 37 LEU HD21 H  -2.977  -1.933   1.269 1.00 . A A . 37 LEU HD21 1 1 
       10 40855 1 1 37 LEU HD22 H  -2.014  -0.575   1.853 1.00 . A A . 37 LEU HD22 1 1 
       10 40856 1 1 37 LEU HD23 H  -2.998  -0.403   0.399 1.00 . A A . 37 LEU HD23 1 1 
       10 40857 1 1 37 LEU HG   H  -4.114   0.684   2.319 1.00 . A A . 37 LEU HG   1 1 
       10 40858 1 1 37 LEU N    N  -6.445   1.432   1.226 1.00 . A A . 37 LEU N    1 1 
       10 40859 1 1 37 LEU O    O  -6.973  -0.819  -1.397 1.00 . A A . 37 LEU O    1 1 
       10 40860 1 1 38 ILE C    C  -9.882  -0.063  -1.436 1.00 . A A . 38 ILE C    1 1 
       10 40861 1 1 38 ILE CA   C  -9.545  -0.910  -0.198 1.00 . A A . 38 ILE CA   1 1 
       10 40862 1 1 38 ILE CB   C -10.693  -0.885   0.856 1.00 . A A . 38 ILE CB   1 1 
       10 40863 1 1 38 ILE CD1  C -11.240  -1.724   3.213 1.00 . A A . 38 ILE CD1  1 1 
       10 40864 1 1 38 ILE CG1  C -10.460  -2.010   1.910 1.00 . A A . 38 ILE CG1  1 1 
       10 40865 1 1 38 ILE CG2  C -12.083  -1.109   0.191 1.00 . A A . 38 ILE CG2  1 1 
       10 40866 1 1 38 ILE H    H  -8.244  -0.003   1.297 1.00 . A A . 38 ILE H    1 1 
       10 40867 1 1 38 ILE HA   H  -9.391  -1.945  -0.519 1.00 . A A . 38 ILE HA   1 1 
       10 40868 1 1 38 ILE HB   H -10.703   0.074   1.345 1.00 . A A . 38 ILE HB   1 1 
       10 40869 1 1 38 ILE HD11 H -12.301  -1.878   3.035 1.00 . A A . 38 ILE HD11 1 1 
       10 40870 1 1 38 ILE HD12 H -11.075  -0.716   3.537 1.00 . A A . 38 ILE HD12 1 1 
       10 40871 1 1 38 ILE HD13 H -10.912  -2.413   3.978 1.00 . A A . 38 ILE HD13 1 1 
       10 40872 1 1 38 ILE HG12 H -10.775  -2.966   1.511 1.00 . A A . 38 ILE HG12 1 1 
       10 40873 1 1 38 ILE HG13 H  -9.410  -2.067   2.143 1.00 . A A . 38 ILE HG13 1 1 
       10 40874 1 1 38 ILE HG21 H -12.044  -1.959  -0.487 1.00 . A A . 38 ILE HG21 1 1 
       10 40875 1 1 38 ILE HG22 H -12.355  -0.227  -0.375 1.00 . A A . 38 ILE HG22 1 1 
       10 40876 1 1 38 ILE HG23 H -12.841  -1.278   0.943 1.00 . A A . 38 ILE HG23 1 1 
       10 40877 1 1 38 ILE N    N  -8.284  -0.411   0.403 1.00 . A A . 38 ILE N    1 1 
       10 40878 1 1 38 ILE O    O -10.240  -0.627  -2.472 1.00 . A A . 38 ILE O    1 1 
       10 40879 1 1 39 LEU C    C  -8.983   1.835  -3.581 1.00 . A A . 39 LEU C    1 1 
       10 40880 1 1 39 LEU CA   C  -9.955   2.172  -2.438 1.00 . A A . 39 LEU CA   1 1 
       10 40881 1 1 39 LEU CB   C  -9.773   3.636  -1.993 1.00 . A A . 39 LEU CB   1 1 
       10 40882 1 1 39 LEU CD1  C -10.681   5.364  -0.379 1.00 . A A . 39 LEU CD1  1 1 
       10 40883 1 1 39 LEU CD2  C -12.166   4.488  -2.205 1.00 . A A . 39 LEU CD2  1 1 
       10 40884 1 1 39 LEU CG   C -11.022   4.132  -1.215 1.00 . A A . 39 LEU CG   1 1 
       10 40885 1 1 39 LEU H    H  -9.386   1.644  -0.464 1.00 . A A . 39 LEU H    1 1 
       10 40886 1 1 39 LEU HA   H -10.936   2.009  -2.783 1.00 . A A . 39 LEU HA   1 1 
       10 40887 1 1 39 LEU HB2  H  -8.903   3.701  -1.343 1.00 . A A . 39 LEU HB2  1 1 
       10 40888 1 1 39 LEU HB3  H  -9.608   4.257  -2.855 1.00 . A A . 39 LEU HB3  1 1 
       10 40889 1 1 39 LEU HD11 H -10.244   6.129  -1.015 1.00 . A A . 39 LEU HD11 1 1 
       10 40890 1 1 39 LEU HD12 H  -9.978   5.096   0.389 1.00 . A A . 39 LEU HD12 1 1 
       10 40891 1 1 39 LEU HD13 H -11.578   5.761   0.083 1.00 . A A . 39 LEU HD13 1 1 
       10 40892 1 1 39 LEU HD21 H -11.789   5.205  -2.937 1.00 . A A . 39 LEU HD21 1 1 
       10 40893 1 1 39 LEU HD22 H -12.991   4.932  -1.672 1.00 . A A . 39 LEU HD22 1 1 
       10 40894 1 1 39 LEU HD23 H -12.495   3.605  -2.721 1.00 . A A . 39 LEU HD23 1 1 
       10 40895 1 1 39 LEU HG   H -11.375   3.339  -0.558 1.00 . A A . 39 LEU HG   1 1 
       10 40896 1 1 39 LEU N    N  -9.709   1.262  -1.312 1.00 . A A . 39 LEU N    1 1 
       10 40897 1 1 39 LEU O    O  -9.404   1.752  -4.737 1.00 . A A . 39 LEU O    1 1 
       10 40898 1 1 40 ILE C    C  -7.012  -0.089  -4.874 1.00 . A A . 40 ILE C    1 1 
       10 40899 1 1 40 ILE CA   C  -6.665   1.265  -4.237 1.00 . A A . 40 ILE CA   1 1 
       10 40900 1 1 40 ILE CB   C  -5.242   1.220  -3.606 1.00 . A A . 40 ILE CB   1 1 
       10 40901 1 1 40 ILE CD1  C  -4.030   3.539  -3.685 1.00 . A A . 40 ILE CD1  1 1 
       10 40902 1 1 40 ILE CG1  C  -4.921   2.586  -2.880 1.00 . A A . 40 ILE CG1  1 1 
       10 40903 1 1 40 ILE CG2  C  -4.181   0.846  -4.684 1.00 . A A . 40 ILE CG2  1 1 
       10 40904 1 1 40 ILE H    H  -7.441   1.712  -2.294 1.00 . A A . 40 ILE H    1 1 
       10 40905 1 1 40 ILE HA   H  -6.678   2.021  -5.003 1.00 . A A . 40 ILE HA   1 1 
       10 40906 1 1 40 ILE HB   H  -5.249   0.434  -2.872 1.00 . A A . 40 ILE HB   1 1 
       10 40907 1 1 40 ILE HD11 H  -4.599   3.913  -4.516 1.00 . A A . 40 ILE HD11 1 1 
       10 40908 1 1 40 ILE HD12 H  -3.165   3.009  -4.034 1.00 . A A . 40 ILE HD12 1 1 
       10 40909 1 1 40 ILE HD13 H  -3.723   4.352  -3.058 1.00 . A A . 40 ILE HD13 1 1 
       10 40910 1 1 40 ILE HG12 H  -5.833   3.111  -2.692 1.00 . A A . 40 ILE HG12 1 1 
       10 40911 1 1 40 ILE HG13 H  -4.433   2.372  -1.939 1.00 . A A . 40 ILE HG13 1 1 
       10 40912 1 1 40 ILE HG21 H  -4.065  -0.214  -4.697 1.00 . A A . 40 ILE HG21 1 1 
       10 40913 1 1 40 ILE HG22 H  -3.233   1.299  -4.451 1.00 . A A . 40 ILE HG22 1 1 
       10 40914 1 1 40 ILE HG23 H  -4.513   1.175  -5.657 1.00 . A A . 40 ILE HG23 1 1 
       10 40915 1 1 40 ILE N    N  -7.697   1.613  -3.240 1.00 . A A . 40 ILE N    1 1 
       10 40916 1 1 40 ILE O    O  -6.908  -0.238  -6.097 1.00 . A A . 40 ILE O    1 1 
       10 40917 1 1 41 CYS C    C  -8.929  -2.279  -5.582 1.00 . A A . 41 CYS C    1 1 
       10 40918 1 1 41 CYS CA   C  -7.839  -2.417  -4.521 1.00 . A A . 41 CYS CA   1 1 
       10 40919 1 1 41 CYS CB   C  -8.379  -3.293  -3.369 1.00 . A A . 41 CYS CB   1 1 
       10 40920 1 1 41 CYS H    H  -7.530  -0.875  -3.089 1.00 . A A . 41 CYS H    1 1 
       10 40921 1 1 41 CYS HA   H  -6.973  -2.893  -4.961 1.00 . A A . 41 CYS HA   1 1 
       10 40922 1 1 41 CYS HB2  H  -9.213  -2.800  -2.907 1.00 . A A . 41 CYS HB2  1 1 
       10 40923 1 1 41 CYS HB3  H  -8.707  -4.242  -3.769 1.00 . A A . 41 CYS HB3  1 1 
       10 40924 1 1 41 CYS HG   H  -6.307  -3.863  -2.551 1.00 . A A . 41 CYS HG   1 1 
       10 40925 1 1 41 CYS N    N  -7.451  -1.068  -4.036 1.00 . A A . 41 CYS N    1 1 
       10 40926 1 1 41 CYS O    O  -8.831  -2.849  -6.670 1.00 . A A . 41 CYS O    1 1 
       10 40927 1 1 41 CYS SG   S  -7.115  -3.596  -2.103 1.00 . A A . 41 CYS SG   1 1 
       10 40928 1 1 42 LEU C    C -10.625  -0.507  -7.392 1.00 . A A . 42 LEU C    1 1 
       10 40929 1 1 42 LEU CA   C -11.086  -1.218  -6.117 1.00 . A A . 42 LEU CA   1 1 
       10 40930 1 1 42 LEU CB   C -12.116  -0.348  -5.371 1.00 . A A . 42 LEU CB   1 1 
       10 40931 1 1 42 LEU CD1  C -13.526  -0.207  -3.276 1.00 . A A . 42 LEU CD1  1 1 
       10 40932 1 1 42 LEU CD2  C -13.866  -2.137  -4.857 1.00 . A A . 42 LEU CD2  1 1 
       10 40933 1 1 42 LEU CG   C -12.822  -1.171  -4.249 1.00 . A A . 42 LEU CG   1 1 
       10 40934 1 1 42 LEU H    H  -9.928  -1.056  -4.357 1.00 . A A . 42 LEU H    1 1 
       10 40935 1 1 42 LEU HA   H -11.539  -2.153  -6.389 1.00 . A A . 42 LEU HA   1 1 
       10 40936 1 1 42 LEU HB2  H -11.613   0.499  -4.933 1.00 . A A . 42 LEU HB2  1 1 
       10 40937 1 1 42 LEU HB3  H -12.860   0.004  -6.072 1.00 . A A . 42 LEU HB3  1 1 
       10 40938 1 1 42 LEU HD11 H -12.798   0.451  -2.826 1.00 . A A . 42 LEU HD11 1 1 
       10 40939 1 1 42 LEU HD12 H -14.017  -0.779  -2.502 1.00 . A A . 42 LEU HD12 1 1 
       10 40940 1 1 42 LEU HD13 H -14.259   0.377  -3.812 1.00 . A A . 42 LEU HD13 1 1 
       10 40941 1 1 42 LEU HD21 H -13.365  -2.928  -5.402 1.00 . A A . 42 LEU HD21 1 1 
       10 40942 1 1 42 LEU HD22 H -14.517  -1.601  -5.528 1.00 . A A . 42 LEU HD22 1 1 
       10 40943 1 1 42 LEU HD23 H -14.455  -2.578  -4.063 1.00 . A A . 42 LEU HD23 1 1 
       10 40944 1 1 42 LEU HG   H -12.080  -1.741  -3.706 1.00 . A A . 42 LEU HG   1 1 
       10 40945 1 1 42 LEU N    N  -9.947  -1.486  -5.237 1.00 . A A . 42 LEU N    1 1 
       10 40946 1 1 42 LEU O    O -11.119  -0.794  -8.480 1.00 . A A . 42 LEU O    1 1 
       10 40947 1 1 43 LEU C    C  -8.191   0.326  -9.237 1.00 . A A . 43 LEU C    1 1 
       10 40948 1 1 43 LEU CA   C  -9.146   1.178  -8.381 1.00 . A A . 43 LEU CA   1 1 
       10 40949 1 1 43 LEU CB   C  -8.464   2.476  -7.893 1.00 . A A . 43 LEU CB   1 1 
       10 40950 1 1 43 LEU CD1  C  -9.660   3.856  -9.722 1.00 . A A . 43 LEU CD1  1 1 
       10 40951 1 1 43 LEU CD2  C  -7.666   4.814  -8.502 1.00 . A A . 43 LEU CD2  1 1 
       10 40952 1 1 43 LEU CG   C  -8.293   3.514  -9.051 1.00 . A A . 43 LEU CG   1 1 
       10 40953 1 1 43 LEU H    H  -9.300   0.612  -6.351 1.00 . A A . 43 LEU H    1 1 
       10 40954 1 1 43 LEU HA   H  -9.986   1.446  -9.000 1.00 . A A . 43 LEU HA   1 1 
       10 40955 1 1 43 LEU HB2  H  -9.069   2.921  -7.114 1.00 . A A . 43 LEU HB2  1 1 
       10 40956 1 1 43 LEU HB3  H  -7.491   2.234  -7.488 1.00 . A A . 43 LEU HB3  1 1 
       10 40957 1 1 43 LEU HD11 H  -9.928   3.074 -10.417 1.00 . A A . 43 LEU HD11 1 1 
       10 40958 1 1 43 LEU HD12 H  -9.581   4.791 -10.259 1.00 . A A . 43 LEU HD12 1 1 
       10 40959 1 1 43 LEU HD13 H -10.422   3.941  -8.966 1.00 . A A . 43 LEU HD13 1 1 
       10 40960 1 1 43 LEU HD21 H  -7.158   5.329  -9.291 1.00 . A A . 43 LEU HD21 1 1 
       10 40961 1 1 43 LEU HD22 H  -6.954   4.573  -7.721 1.00 . A A . 43 LEU HD22 1 1 
       10 40962 1 1 43 LEU HD23 H  -8.437   5.447  -8.092 1.00 . A A . 43 LEU HD23 1 1 
       10 40963 1 1 43 LEU HG   H  -7.630   3.092  -9.795 1.00 . A A . 43 LEU HG   1 1 
       10 40964 1 1 43 LEU N    N  -9.671   0.424  -7.243 1.00 . A A . 43 LEU N    1 1 
       10 40965 1 1 43 LEU O    O  -8.097   0.545 -10.443 1.00 . A A . 43 LEU O    1 1 
       10 40966 1 1 44 LEU C    C  -7.536  -2.507 -10.249 1.00 . A A . 44 LEU C    1 1 
       10 40967 1 1 44 LEU CA   C  -6.666  -1.599  -9.388 1.00 . A A . 44 LEU CA   1 1 
       10 40968 1 1 44 LEU CB   C  -5.792  -2.453  -8.452 1.00 . A A . 44 LEU CB   1 1 
       10 40969 1 1 44 LEU CD1  C  -4.174  -2.062  -6.571 1.00 . A A . 44 LEU CD1  1 1 
       10 40970 1 1 44 LEU CD2  C  -3.323  -2.043  -8.914 1.00 . A A . 44 LEU CD2  1 1 
       10 40971 1 1 44 LEU CG   C  -4.518  -1.682  -8.008 1.00 . A A . 44 LEU CG   1 1 
       10 40972 1 1 44 LEU H    H  -7.706  -0.889  -7.690 1.00 . A A . 44 LEU H    1 1 
       10 40973 1 1 44 LEU HA   H  -6.023  -1.021 -10.037 1.00 . A A . 44 LEU HA   1 1 
       10 40974 1 1 44 LEU HB2  H  -6.374  -2.729  -7.581 1.00 . A A . 44 LEU HB2  1 1 
       10 40975 1 1 44 LEU HB3  H  -5.492  -3.355  -8.970 1.00 . A A . 44 LEU HB3  1 1 
       10 40976 1 1 44 LEU HD11 H  -4.108  -3.136  -6.493 1.00 . A A . 44 LEU HD11 1 1 
       10 40977 1 1 44 LEU HD12 H  -4.950  -1.702  -5.927 1.00 . A A . 44 LEU HD12 1 1 
       10 40978 1 1 44 LEU HD13 H  -3.231  -1.617  -6.289 1.00 . A A . 44 LEU HD13 1 1 
       10 40979 1 1 44 LEU HD21 H  -2.478  -1.424  -8.657 1.00 . A A . 44 LEU HD21 1 1 
       10 40980 1 1 44 LEU HD22 H  -3.588  -1.871  -9.948 1.00 . A A . 44 LEU HD22 1 1 
       10 40981 1 1 44 LEU HD23 H  -3.063  -3.084  -8.781 1.00 . A A . 44 LEU HD23 1 1 
       10 40982 1 1 44 LEU HG   H  -4.700  -0.616  -8.056 1.00 . A A . 44 LEU HG   1 1 
       10 40983 1 1 44 LEU N    N  -7.543  -0.687  -8.632 1.00 . A A . 44 LEU N    1 1 
       10 40984 1 1 44 LEU O    O  -7.167  -2.845 -11.366 1.00 . A A . 44 LEU O    1 1 
       10 40985 1 1 45 ILE C    C -10.121  -2.923 -11.676 1.00 . A A . 45 ILE C    1 1 
       10 40986 1 1 45 ILE CA   C  -9.688  -3.683 -10.413 1.00 . A A . 45 ILE CA   1 1 
       10 40987 1 1 45 ILE CB   C -10.899  -4.022  -9.496 1.00 . A A . 45 ILE CB   1 1 
       10 40988 1 1 45 ILE CD1  C -11.409  -4.977  -7.172 1.00 . A A . 45 ILE CD1  1 1 
       10 40989 1 1 45 ILE CG1  C -10.437  -4.996  -8.371 1.00 . A A . 45 ILE CG1  1 1 
       10 40990 1 1 45 ILE CG2  C -12.046  -4.679 -10.313 1.00 . A A . 45 ILE CG2  1 1 
       10 40991 1 1 45 ILE H    H  -8.945  -2.515  -8.811 1.00 . A A . 45 ILE H    1 1 
       10 40992 1 1 45 ILE HA   H  -9.209  -4.608 -10.711 1.00 . A A . 45 ILE HA   1 1 
       10 40993 1 1 45 ILE HB   H -11.267  -3.112  -9.051 1.00 . A A . 45 ILE HB   1 1 
       10 40994 1 1 45 ILE HD11 H -12.314  -4.446  -7.431 1.00 . A A . 45 ILE HD11 1 1 
       10 40995 1 1 45 ILE HD12 H -10.934  -4.485  -6.335 1.00 . A A . 45 ILE HD12 1 1 
       10 40996 1 1 45 ILE HD13 H -11.656  -5.990  -6.893 1.00 . A A . 45 ILE HD13 1 1 
       10 40997 1 1 45 ILE HG12 H -10.391  -6.003  -8.765 1.00 . A A . 45 ILE HG12 1 1 
       10 40998 1 1 45 ILE HG13 H  -9.455  -4.717  -8.029 1.00 . A A . 45 ILE HG13 1 1 
       10 40999 1 1 45 ILE HG21 H -11.649  -5.485 -10.915 1.00 . A A . 45 ILE HG21 1 1 
       10 41000 1 1 45 ILE HG22 H -12.500  -3.942 -10.953 1.00 . A A . 45 ILE HG22 1 1 
       10 41001 1 1 45 ILE HG23 H -12.795  -5.073  -9.637 1.00 . A A . 45 ILE HG23 1 1 
       10 41002 1 1 45 ILE N    N  -8.716  -2.856  -9.705 1.00 . A A . 45 ILE N    1 1 
       10 41003 1 1 45 ILE O    O -10.232  -3.516 -12.743 1.00 . A A . 45 ILE O    1 1 
       10 41004 1 1 46 CYS C    C  -9.568  -0.782 -13.727 1.00 . A A . 46 CYS C    1 1 
       10 41005 1 1 46 CYS CA   C -10.696  -0.754 -12.677 1.00 . A A . 46 CYS CA   1 1 
       10 41006 1 1 46 CYS CB   C -10.950   0.685 -12.210 1.00 . A A . 46 CYS CB   1 1 
       10 41007 1 1 46 CYS H    H -10.192  -1.186 -10.658 1.00 . A A . 46 CYS H    1 1 
       10 41008 1 1 46 CYS HA   H -11.598  -1.144 -13.124 1.00 . A A . 46 CYS HA   1 1 
       10 41009 1 1 46 CYS HB2  H -10.084   1.067 -11.705 1.00 . A A . 46 CYS HB2  1 1 
       10 41010 1 1 46 CYS HB3  H -11.170   1.312 -13.066 1.00 . A A . 46 CYS HB3  1 1 
       10 41011 1 1 46 CYS HG   H -12.238   0.000 -10.441 1.00 . A A . 46 CYS HG   1 1 
       10 41012 1 1 46 CYS N    N -10.324  -1.599 -11.540 1.00 . A A . 46 CYS N    1 1 
       10 41013 1 1 46 CYS O    O  -9.840  -0.889 -14.930 1.00 . A A . 46 CYS O    1 1 
       10 41014 1 1 46 CYS SG   S -12.361   0.709 -11.082 1.00 . A A . 46 CYS SG   1 1 
       10 41015 1 1 47 ILE C    C  -7.096  -2.175 -14.833 1.00 . A A . 47 ILE C    1 1 
       10 41016 1 1 47 ILE CA   C  -7.121  -0.805 -14.142 1.00 . A A . 47 ILE CA   1 1 
       10 41017 1 1 47 ILE CB   C  -5.794  -0.570 -13.346 1.00 . A A . 47 ILE CB   1 1 
       10 41018 1 1 47 ILE CD1  C  -4.622   1.120 -11.823 1.00 . A A . 47 ILE CD1  1 1 
       10 41019 1 1 47 ILE CG1  C  -5.762   0.894 -12.832 1.00 . A A . 47 ILE CG1  1 1 
       10 41020 1 1 47 ILE CG2  C  -4.557  -0.833 -14.242 1.00 . A A . 47 ILE CG2  1 1 
       10 41021 1 1 47 ILE H    H  -8.159  -0.689 -12.282 1.00 . A A . 47 ILE H    1 1 
       10 41022 1 1 47 ILE HA   H  -7.215  -0.034 -14.900 1.00 . A A . 47 ILE HA   1 1 
       10 41023 1 1 47 ILE HB   H  -5.764  -1.244 -12.503 1.00 . A A . 47 ILE HB   1 1 
       10 41024 1 1 47 ILE HD11 H  -3.695   1.268 -12.357 1.00 . A A . 47 ILE HD11 1 1 
       10 41025 1 1 47 ILE HD12 H  -4.531   0.268 -11.169 1.00 . A A . 47 ILE HD12 1 1 
       10 41026 1 1 47 ILE HD13 H  -4.839   2.000 -11.237 1.00 . A A . 47 ILE HD13 1 1 
       10 41027 1 1 47 ILE HG12 H  -5.637   1.569 -13.666 1.00 . A A . 47 ILE HG12 1 1 
       10 41028 1 1 47 ILE HG13 H  -6.691   1.107 -12.350 1.00 . A A . 47 ILE HG13 1 1 
       10 41029 1 1 47 ILE HG21 H  -4.480  -1.888 -14.457 1.00 . A A . 47 ILE HG21 1 1 
       10 41030 1 1 47 ILE HG22 H  -3.659  -0.511 -13.733 1.00 . A A . 47 ILE HG22 1 1 
       10 41031 1 1 47 ILE HG23 H  -4.653  -0.284 -15.170 1.00 . A A . 47 ILE HG23 1 1 
       10 41032 1 1 47 ILE N    N  -8.297  -0.737 -13.251 1.00 . A A . 47 ILE N    1 1 
       10 41033 1 1 47 ILE O    O  -6.854  -2.262 -16.028 1.00 . A A . 47 ILE O    1 1 
       10 41034 1 1 48 ILE C    C  -8.506  -4.781 -15.572 1.00 . A A . 48 ILE C    1 1 
       10 41035 1 1 48 ILE CA   C  -7.403  -4.609 -14.519 1.00 . A A . 48 ILE CA   1 1 
       10 41036 1 1 48 ILE CB   C  -7.637  -5.530 -13.279 1.00 . A A . 48 ILE CB   1 1 
       10 41037 1 1 48 ILE CD1  C  -5.427  -6.802 -12.745 1.00 . A A . 48 ILE CD1  1 1 
       10 41038 1 1 48 ILE CG1  C  -6.336  -5.592 -12.413 1.00 . A A . 48 ILE CG1  1 1 
       10 41039 1 1 48 ILE CG2  C  -8.163  -6.938 -13.659 1.00 . A A . 48 ILE CG2  1 1 
       10 41040 1 1 48 ILE H    H  -7.560  -3.047 -13.099 1.00 . A A . 48 ILE H    1 1 
       10 41041 1 1 48 ILE HA   H  -6.451  -4.860 -14.962 1.00 . A A . 48 ILE HA   1 1 
       10 41042 1 1 48 ILE HB   H  -8.403  -5.069 -12.677 1.00 . A A . 48 ILE HB   1 1 
       10 41043 1 1 48 ILE HD11 H  -4.676  -6.900 -11.985 1.00 . A A . 48 ILE HD11 1 1 
       10 41044 1 1 48 ILE HD12 H  -4.950  -6.646 -13.700 1.00 . A A . 48 ILE HD12 1 1 
       10 41045 1 1 48 ILE HD13 H  -6.005  -7.710 -12.778 1.00 . A A . 48 ILE HD13 1 1 
       10 41046 1 1 48 ILE HG12 H  -5.762  -4.688 -12.557 1.00 . A A . 48 ILE HG12 1 1 
       10 41047 1 1 48 ILE HG13 H  -6.621  -5.646 -11.385 1.00 . A A . 48 ILE HG13 1 1 
       10 41048 1 1 48 ILE HG21 H  -7.581  -7.337 -14.479 1.00 . A A . 48 ILE HG21 1 1 
       10 41049 1 1 48 ILE HG22 H  -9.200  -6.870 -13.953 1.00 . A A . 48 ILE HG22 1 1 
       10 41050 1 1 48 ILE HG23 H  -8.081  -7.597 -12.807 1.00 . A A . 48 ILE HG23 1 1 
       10 41051 1 1 48 ILE N    N  -7.367  -3.219 -14.045 1.00 . A A . 48 ILE N    1 1 
       10 41052 1 1 48 ILE O    O  -8.271  -5.386 -16.614 1.00 . A A . 48 ILE O    1 1 
       10 41053 1 1 49 VAL C    C -10.464  -3.549 -17.512 1.00 . A A . 49 VAL C    1 1 
       10 41054 1 1 49 VAL CA   C -10.830  -4.260 -16.203 1.00 . A A . 49 VAL CA   1 1 
       10 41055 1 1 49 VAL CB   C -12.067  -3.610 -15.524 1.00 . A A . 49 VAL CB   1 1 
       10 41056 1 1 49 VAL CG1  C -13.209  -3.368 -16.544 1.00 . A A . 49 VAL CG1  1 1 
       10 41057 1 1 49 VAL CG2  C -12.590  -4.538 -14.393 1.00 . A A . 49 VAL CG2  1 1 
       10 41058 1 1 49 VAL H    H  -9.779  -3.718 -14.442 1.00 . A A . 49 VAL H    1 1 
       10 41059 1 1 49 VAL HA   H -11.051  -5.299 -16.423 1.00 . A A . 49 VAL HA   1 1 
       10 41060 1 1 49 VAL HB   H -11.780  -2.662 -15.096 1.00 . A A . 49 VAL HB   1 1 
       10 41061 1 1 49 VAL HG11 H -12.937  -2.557 -17.206 1.00 . A A . 49 VAL HG11 1 1 
       10 41062 1 1 49 VAL HG12 H -14.119  -3.104 -16.021 1.00 . A A . 49 VAL HG12 1 1 
       10 41063 1 1 49 VAL HG13 H -13.380  -4.264 -17.126 1.00 . A A . 49 VAL HG13 1 1 
       10 41064 1 1 49 VAL HG21 H -11.762  -5.053 -13.923 1.00 . A A . 49 VAL HG21 1 1 
       10 41065 1 1 49 VAL HG22 H -13.270  -5.274 -14.803 1.00 . A A . 49 VAL HG22 1 1 
       10 41066 1 1 49 VAL HG23 H -13.109  -3.947 -13.655 1.00 . A A . 49 VAL HG23 1 1 
       10 41067 1 1 49 VAL N    N  -9.684  -4.208 -15.287 1.00 . A A . 49 VAL N    1 1 
       10 41068 1 1 49 VAL O    O -10.715  -4.075 -18.597 1.00 . A A . 49 VAL O    1 1 
       10 41069 1 1 50 MET C    C  -8.374  -2.389 -19.335 1.00 . A A . 50 MET C    1 1 
       10 41070 1 1 50 MET CA   C  -9.419  -1.584 -18.555 1.00 . A A . 50 MET CA   1 1 
       10 41071 1 1 50 MET CB   C  -8.816  -0.239 -18.088 1.00 . A A . 50 MET CB   1 1 
       10 41072 1 1 50 MET CE   C  -9.582   2.360 -19.979 1.00 . A A . 50 MET CE   1 1 
       10 41073 1 1 50 MET CG   C  -9.928   0.773 -17.756 1.00 . A A . 50 MET CG   1 1 
       10 41074 1 1 50 MET H    H  -9.659  -2.017 -16.488 1.00 . A A . 50 MET H    1 1 
       10 41075 1 1 50 MET HA   H -10.269  -1.396 -19.194 1.00 . A A . 50 MET HA   1 1 
       10 41076 1 1 50 MET HB2  H  -8.217  -0.405 -17.202 1.00 . A A . 50 MET HB2  1 1 
       10 41077 1 1 50 MET HB3  H  -8.184   0.168 -18.863 1.00 . A A . 50 MET HB3  1 1 
       10 41078 1 1 50 MET HE1  H  -9.214   3.026 -19.212 1.00 . A A . 50 MET HE1  1 1 
       10 41079 1 1 50 MET HE2  H -10.034   2.943 -20.766 1.00 . A A . 50 MET HE2  1 1 
       10 41080 1 1 50 MET HE3  H  -8.763   1.784 -20.389 1.00 . A A . 50 MET HE3  1 1 
       10 41081 1 1 50 MET HG2  H -10.624   0.337 -17.057 1.00 . A A . 50 MET HG2  1 1 
       10 41082 1 1 50 MET HG3  H  -9.488   1.657 -17.308 1.00 . A A . 50 MET HG3  1 1 
       10 41083 1 1 50 MET N    N  -9.846  -2.360 -17.388 1.00 . A A . 50 MET N    1 1 
       10 41084 1 1 50 MET O    O  -8.520  -2.602 -20.552 1.00 . A A . 50 MET O    1 1 
       10 41085 1 1 50 MET SD   S -10.821   1.245 -19.268 1.00 . A A . 50 MET SD   1 1 
       10 41086 1 1 51 LEU C    C  -6.752  -4.858 -19.902 1.00 . A A . 51 LEU C    1 1 
       10 41087 1 1 51 LEU CA   C  -6.216  -3.617 -19.179 1.00 . A A . 51 LEU CA   1 1 
       10 41088 1 1 51 LEU CB   C  -5.281  -4.014 -18.003 1.00 . A A . 51 LEU CB   1 1 
       10 41089 1 1 51 LEU CD1  C  -3.137  -3.824 -19.388 1.00 . A A . 51 LEU CD1  1 1 
       10 41090 1 1 51 LEU CD2  C  -3.157  -5.116 -17.222 1.00 . A A . 51 LEU CD2  1 1 
       10 41091 1 1 51 LEU CG   C  -3.985  -4.733 -18.467 1.00 . A A . 51 LEU CG   1 1 
       10 41092 1 1 51 LEU H    H  -7.263  -2.574 -17.668 1.00 . A A . 51 LEU H    1 1 
       10 41093 1 1 51 LEU HA   H  -5.663  -2.996 -19.873 1.00 . A A . 51 LEU HA   1 1 
       10 41094 1 1 51 LEU HB2  H  -5.010  -3.119 -17.462 1.00 . A A . 51 LEU HB2  1 1 
       10 41095 1 1 51 LEU HB3  H  -5.823  -4.672 -17.332 1.00 . A A . 51 LEU HB3  1 1 
       10 41096 1 1 51 LEU HD11 H  -3.595  -3.771 -20.362 1.00 . A A . 51 LEU HD11 1 1 
       10 41097 1 1 51 LEU HD12 H  -2.140  -4.234 -19.487 1.00 . A A . 51 LEU HD12 1 1 
       10 41098 1 1 51 LEU HD13 H  -3.077  -2.832 -18.963 1.00 . A A . 51 LEU HD13 1 1 
       10 41099 1 1 51 LEU HD21 H  -3.047  -4.253 -16.577 1.00 . A A . 51 LEU HD21 1 1 
       10 41100 1 1 51 LEU HD22 H  -2.181  -5.462 -17.523 1.00 . A A . 51 LEU HD22 1 1 
       10 41101 1 1 51 LEU HD23 H  -3.664  -5.900 -16.679 1.00 . A A . 51 LEU HD23 1 1 
       10 41102 1 1 51 LEU HG   H  -4.256  -5.629 -19.008 1.00 . A A . 51 LEU HG   1 1 
       10 41103 1 1 51 LEU N    N  -7.325  -2.827 -18.615 1.00 . A A . 51 LEU N    1 1 
       10 41104 1 1 51 LEU O    O  -6.260  -5.204 -20.986 1.00 . A A . 51 LEU O    1 1 
       10 41105 1 1 52 LEU C    C  -9.249  -6.221 -21.165 1.00 . A A . 52 LEU C    1 1 
       10 41106 1 1 52 LEU CA   C  -8.440  -6.648 -19.924 1.00 . A A . 52 LEU CA   1 1 
       10 41107 1 1 52 LEU CB   C  -9.375  -7.331 -18.900 1.00 . A A . 52 LEU CB   1 1 
       10 41108 1 1 52 LEU CD1  C  -9.430  -8.439 -16.622 1.00 . A A . 52 LEU CD1  1 1 
       10 41109 1 1 52 LEU CD2  C  -8.125  -9.511 -18.488 1.00 . A A . 52 LEU CD2  1 1 
       10 41110 1 1 52 LEU CG   C  -8.558  -8.163 -17.866 1.00 . A A . 52 LEU CG   1 1 
       10 41111 1 1 52 LEU H    H  -8.139  -5.121 -18.482 1.00 . A A . 52 LEU H    1 1 
       10 41112 1 1 52 LEU HA   H  -7.678  -7.346 -20.229 1.00 . A A . 52 LEU HA   1 1 
       10 41113 1 1 52 LEU HB2  H  -9.940  -6.568 -18.378 1.00 . A A . 52 LEU HB2  1 1 
       10 41114 1 1 52 LEU HB3  H -10.063  -7.982 -19.417 1.00 . A A . 52 LEU HB3  1 1 
       10 41115 1 1 52 LEU HD11 H  -9.770  -7.506 -16.201 1.00 . A A . 52 LEU HD11 1 1 
       10 41116 1 1 52 LEU HD12 H  -8.844  -8.970 -15.886 1.00 . A A . 52 LEU HD12 1 1 
       10 41117 1 1 52 LEU HD13 H -10.283  -9.041 -16.901 1.00 . A A . 52 LEU HD13 1 1 
       10 41118 1 1 52 LEU HD21 H  -7.569  -9.334 -19.393 1.00 . A A . 52 LEU HD21 1 1 
       10 41119 1 1 52 LEU HD22 H  -8.998 -10.107 -18.715 1.00 . A A . 52 LEU HD22 1 1 
       10 41120 1 1 52 LEU HD23 H  -7.501 -10.047 -17.785 1.00 . A A . 52 LEU HD23 1 1 
       10 41121 1 1 52 LEU HG   H  -7.679  -7.609 -17.566 1.00 . A A . 52 LEU HG   1 1 
       10 41122 1 1 52 LEU N    N  -7.788  -5.477 -19.320 1.00 . A A . 52 LEU N    1 1 
       10 41123 1 1 52 LEU O    O  -9.880  -5.172 -21.112 1.00 . A A . 52 LEU O    1 1 
       10 41124 1 1 52 LEU OXT  O  -9.225  -6.944 -22.142 1.00 . A A . 52 LEU OXT  1 1 
       10 41125 2 1  1 MET C    C  -8.564 -44.174  13.796 1.00 . B B .  1 MET C    1 1 
       10 41126 2 1  1 MET CA   C  -9.112 -44.938  12.594 1.00 . B B .  1 MET CA   1 1 
       10 41127 2 1  1 MET CB   C -10.040 -46.085  13.052 1.00 . B B .  1 MET CB   1 1 
       10 41128 2 1  1 MET CE   C -12.224 -48.765  10.786 1.00 . B B .  1 MET CE   1 1 
       10 41129 2 1  1 MET CG   C -10.733 -46.731  11.837 1.00 . B B .  1 MET CG   1 1 
       10 41130 2 1  1 MET H1   H  -7.518 -46.261  12.383 1.00 . B B .  1 MET H1   1 1 
       10 41131 2 1  1 MET H2   H  -7.255 -44.744  11.666 1.00 . B B .  1 MET H2   1 1 
       10 41132 2 1  1 MET H3   H  -8.290 -45.870  10.924 1.00 . B B .  1 MET H3   1 1 
       10 41133 2 1  1 MET HA   H  -9.659 -44.257  11.958 1.00 . B B .  1 MET HA   1 1 
       10 41134 2 1  1 MET HB2  H  -9.459 -46.833  13.572 1.00 . B B .  1 MET HB2  1 1 
       10 41135 2 1  1 MET HB3  H -10.792 -45.691  13.722 1.00 . B B .  1 MET HB3  1 1 
       10 41136 2 1  1 MET HE1  H -12.931 -49.574  10.911 1.00 . B B .  1 MET HE1  1 1 
       10 41137 2 1  1 MET HE2  H -11.321 -49.147  10.335 1.00 . B B .  1 MET HE2  1 1 
       10 41138 2 1  1 MET HE3  H -12.651 -48.005  10.146 1.00 . B B .  1 MET HE3  1 1 
       10 41139 2 1  1 MET HG2  H -11.307 -45.983  11.307 1.00 . B B .  1 MET HG2  1 1 
       10 41140 2 1  1 MET HG3  H  -9.986 -47.146  11.174 1.00 . B B .  1 MET HG3  1 1 
       10 41141 2 1  1 MET N    N  -7.956 -45.494  11.834 1.00 . B B .  1 MET N    1 1 
       10 41142 2 1  1 MET O    O  -8.713 -42.955  13.883 1.00 . B B .  1 MET O    1 1 
       10 41143 2 1  1 MET SD   S -11.838 -48.051  12.406 1.00 . B B .  1 MET SD   1 1 
       10 41144 2 1  2 GLU C    C  -6.203 -43.311  15.471 1.00 . B B .  2 GLU C    1 1 
       10 41145 2 1  2 GLU CA   C  -7.285 -44.303  15.901 1.00 . B B .  2 GLU CA   1 1 
       10 41146 2 1  2 GLU CB   C  -6.663 -45.399  16.788 1.00 . B B .  2 GLU CB   1 1 
       10 41147 2 1  2 GLU CD   C  -7.219 -47.484  18.230 1.00 . B B .  2 GLU CD   1 1 
       10 41148 2 1  2 GLU CG   C  -7.775 -46.300  17.389 1.00 . B B .  2 GLU CG   1 1 
       10 41149 2 1  2 GLU H    H  -7.794 -45.870  14.560 1.00 . B B .  2 GLU H    1 1 
       10 41150 2 1  2 GLU HA   H  -8.047 -43.780  16.470 1.00 . B B .  2 GLU HA   1 1 
       10 41151 2 1  2 GLU HB2  H  -5.992 -46.006  16.192 1.00 . B B .  2 GLU HB2  1 1 
       10 41152 2 1  2 GLU HB3  H  -6.106 -44.940  17.593 1.00 . B B .  2 GLU HB3  1 1 
       10 41153 2 1  2 GLU HG2  H  -8.410 -45.696  18.022 1.00 . B B .  2 GLU HG2  1 1 
       10 41154 2 1  2 GLU HG3  H  -8.374 -46.702  16.581 1.00 . B B .  2 GLU HG3  1 1 
       10 41155 2 1  2 GLU N    N  -7.896 -44.906  14.706 1.00 . B B .  2 GLU N    1 1 
       10 41156 2 1  2 GLU O    O  -6.038 -42.249  16.073 1.00 . B B .  2 GLU O    1 1 
       10 41157 2 1  2 GLU OE1  O  -6.005 -47.652  18.336 1.00 . B B .  2 GLU OE1  1 1 
       10 41158 2 1  2 GLU OE2  O  -8.034 -48.216  18.769 1.00 . B B .  2 GLU OE2  1 1 
       10 41159 2 1  3 LYS C    C  -5.079 -41.556  13.253 1.00 . B B .  3 LYS C    1 1 
       10 41160 2 1  3 LYS CA   C  -4.459 -42.846  13.791 1.00 . B B .  3 LYS CA   1 1 
       10 41161 2 1  3 LYS CB   C  -3.776 -43.615  12.643 1.00 . B B .  3 LYS CB   1 1 
       10 41162 2 1  3 LYS CD   C  -2.329 -45.634  12.063 1.00 . B B .  3 LYS CD   1 1 
       10 41163 2 1  3 LYS CE   C  -3.368 -46.416  11.232 1.00 . B B .  3 LYS CE   1 1 
       10 41164 2 1  3 LYS CG   C  -3.012 -44.840  13.200 1.00 . B B .  3 LYS CG   1 1 
       10 41165 2 1  3 LYS H    H  -5.725 -44.533  13.954 1.00 . B B .  3 LYS H    1 1 
       10 41166 2 1  3 LYS HA   H  -3.723 -42.603  14.546 1.00 . B B .  3 LYS HA   1 1 
       10 41167 2 1  3 LYS HB2  H  -4.528 -43.946  11.941 1.00 . B B .  3 LYS HB2  1 1 
       10 41168 2 1  3 LYS HB3  H  -3.077 -42.962  12.136 1.00 . B B .  3 LYS HB3  1 1 
       10 41169 2 1  3 LYS HD2  H  -1.794 -44.953  11.415 1.00 . B B .  3 LYS HD2  1 1 
       10 41170 2 1  3 LYS HD3  H  -1.623 -46.334  12.493 1.00 . B B .  3 LYS HD3  1 1 
       10 41171 2 1  3 LYS HE2  H  -3.998 -47.002  11.884 1.00 . B B .  3 LYS HE2  1 1 
       10 41172 2 1  3 LYS HE3  H  -3.978 -45.724  10.669 1.00 . B B .  3 LYS HE3  1 1 
       10 41173 2 1  3 LYS HG2  H  -2.252 -44.500  13.890 1.00 . B B .  3 LYS HG2  1 1 
       10 41174 2 1  3 LYS HG3  H  -3.700 -45.490  13.722 1.00 . B B .  3 LYS HG3  1 1 
       10 41175 2 1  3 LYS HZ1  H  -2.043 -46.771   9.661 1.00 . B B .  3 LYS HZ1  1 1 
       10 41176 2 1  3 LYS HZ2  H  -3.364 -47.839   9.709 1.00 . B B .  3 LYS HZ2  1 1 
       10 41177 2 1  3 LYS HZ3  H  -2.092 -48.009  10.820 1.00 . B B .  3 LYS HZ3  1 1 
       10 41178 2 1  3 LYS N    N  -5.504 -43.678  14.385 1.00 . B B .  3 LYS N    1 1 
       10 41179 2 1  3 LYS NZ   N  -2.664 -47.327  10.284 1.00 . B B .  3 LYS NZ   1 1 
       10 41180 2 1  3 LYS O    O  -4.524 -40.474  13.439 1.00 . B B .  3 LYS O    1 1 
       10 41181 2 1  4 VAL C    C  -7.426 -39.641  13.188 1.00 . B B .  4 VAL C    1 1 
       10 41182 2 1  4 VAL CA   C  -7.000 -40.557  12.041 1.00 . B B .  4 VAL CA   1 1 
       10 41183 2 1  4 VAL CB   C  -8.244 -41.052  11.250 1.00 . B B .  4 VAL CB   1 1 
       10 41184 2 1  4 VAL CG1  C  -9.001 -39.858  10.621 1.00 . B B .  4 VAL CG1  1 1 
       10 41185 2 1  4 VAL CG2  C  -7.806 -42.035  10.139 1.00 . B B .  4 VAL CG2  1 1 
       10 41186 2 1  4 VAL H    H  -6.639 -42.598  12.518 1.00 . B B .  4 VAL H    1 1 
       10 41187 2 1  4 VAL HA   H  -6.345 -40.005  11.375 1.00 . B B .  4 VAL HA   1 1 
       10 41188 2 1  4 VAL HB   H  -8.914 -41.562  11.928 1.00 . B B .  4 VAL HB   1 1 
       10 41189 2 1  4 VAL HG11 H  -9.770 -40.228   9.960 1.00 . B B .  4 VAL HG11 1 1 
       10 41190 2 1  4 VAL HG12 H  -8.311 -39.240  10.058 1.00 . B B .  4 VAL HG12 1 1 
       10 41191 2 1  4 VAL HG13 H  -9.455 -39.265  11.402 1.00 . B B .  4 VAL HG13 1 1 
       10 41192 2 1  4 VAL HG21 H  -7.060 -41.568   9.510 1.00 . B B .  4 VAL HG21 1 1 
       10 41193 2 1  4 VAL HG22 H  -8.663 -42.306   9.541 1.00 . B B .  4 VAL HG22 1 1 
       10 41194 2 1  4 VAL HG23 H  -7.389 -42.926  10.585 1.00 . B B .  4 VAL HG23 1 1 
       10 41195 2 1  4 VAL N    N  -6.256 -41.699  12.603 1.00 . B B .  4 VAL N    1 1 
       10 41196 2 1  4 VAL O    O  -7.278 -38.419  13.102 1.00 . B B .  4 VAL O    1 1 
       10 41197 2 1  5 GLN C    C  -7.221 -38.777  16.066 1.00 . B B .  5 GLN C    1 1 
       10 41198 2 1  5 GLN CA   C  -8.394 -39.522  15.452 1.00 . B B .  5 GLN CA   1 1 
       10 41199 2 1  5 GLN CB   C  -9.019 -40.485  16.486 1.00 . B B .  5 GLN CB   1 1 
       10 41200 2 1  5 GLN CD   C -11.408 -39.896  15.863 1.00 . B B .  5 GLN CD   1 1 
       10 41201 2 1  5 GLN CG   C -10.378 -41.027  15.987 1.00 . B B .  5 GLN CG   1 1 
       10 41202 2 1  5 GLN H    H  -8.036 -41.233  14.228 1.00 . B B .  5 GLN H    1 1 
       10 41203 2 1  5 GLN HA   H  -9.146 -38.799  15.149 1.00 . B B .  5 GLN HA   1 1 
       10 41204 2 1  5 GLN HB2  H  -8.349 -41.317  16.650 1.00 . B B .  5 GLN HB2  1 1 
       10 41205 2 1  5 GLN HB3  H  -9.169 -39.961  17.423 1.00 . B B .  5 GLN HB3  1 1 
       10 41206 2 1  5 GLN HE21 H -11.599 -40.089  13.894 1.00 . B B .  5 GLN HE21 1 1 
       10 41207 2 1  5 GLN HE22 H -12.549 -38.873  14.601 1.00 . B B .  5 GLN HE22 1 1 
       10 41208 2 1  5 GLN HG2  H -10.247 -41.490  15.022 1.00 . B B .  5 GLN HG2  1 1 
       10 41209 2 1  5 GLN HG3  H -10.744 -41.763  16.687 1.00 . B B .  5 GLN HG3  1 1 
       10 41210 2 1  5 GLN N    N  -7.944 -40.261  14.263 1.00 . B B .  5 GLN N    1 1 
       10 41211 2 1  5 GLN NE2  N -11.893 -39.594  14.688 1.00 . B B .  5 GLN NE2  1 1 
       10 41212 2 1  5 GLN O    O  -7.339 -37.598  16.393 1.00 . B B .  5 GLN O    1 1 
       10 41213 2 1  5 GLN OE1  O -11.762 -39.258  16.857 1.00 . B B .  5 GLN OE1  1 1 
       10 41214 2 1  6 TYR C    C  -4.427 -37.711  15.784 1.00 . B B .  6 TYR C    1 1 
       10 41215 2 1  6 TYR CA   C  -4.852 -38.869  16.689 1.00 . B B .  6 TYR CA   1 1 
       10 41216 2 1  6 TYR CB   C  -3.721 -39.915  16.800 1.00 . B B .  6 TYR CB   1 1 
       10 41217 2 1  6 TYR CD1  C  -2.280 -38.875  18.619 1.00 . B B .  6 TYR CD1  1 1 
       10 41218 2 1  6 TYR CD2  C  -1.420 -38.923  16.351 1.00 . B B .  6 TYR CD2  1 1 
       10 41219 2 1  6 TYR CE1  C  -1.123 -38.218  19.043 1.00 . B B .  6 TYR CE1  1 1 
       10 41220 2 1  6 TYR CE2  C  -0.258 -38.272  16.781 1.00 . B B .  6 TYR CE2  1 1 
       10 41221 2 1  6 TYR CG   C  -2.435 -39.232  17.268 1.00 . B B .  6 TYR CG   1 1 
       10 41222 2 1  6 TYR CZ   C  -0.114 -37.916  18.129 1.00 . B B .  6 TYR CZ   1 1 
       10 41223 2 1  6 TYR H    H  -6.047 -40.392  15.839 1.00 . B B .  6 TYR H    1 1 
       10 41224 2 1  6 TYR HA   H  -5.059 -38.478  17.675 1.00 . B B .  6 TYR HA   1 1 
       10 41225 2 1  6 TYR HB2  H  -4.006 -40.679  17.513 1.00 . B B .  6 TYR HB2  1 1 
       10 41226 2 1  6 TYR HB3  H  -3.557 -40.376  15.835 1.00 . B B .  6 TYR HB3  1 1 
       10 41227 2 1  6 TYR HD1  H  -3.051 -39.111  19.335 1.00 . B B .  6 TYR HD1  1 1 
       10 41228 2 1  6 TYR HD2  H  -1.528 -39.194  15.312 1.00 . B B .  6 TYR HD2  1 1 
       10 41229 2 1  6 TYR HE1  H  -1.008 -37.945  20.083 1.00 . B B .  6 TYR HE1  1 1 
       10 41230 2 1  6 TYR HE2  H   0.522 -38.037  16.071 1.00 . B B .  6 TYR HE2  1 1 
       10 41231 2 1  6 TYR HH   H   0.754 -36.488  19.045 1.00 . B B .  6 TYR HH   1 1 
       10 41232 2 1  6 TYR N    N  -6.073 -39.469  16.163 1.00 . B B .  6 TYR N    1 1 
       10 41233 2 1  6 TYR O    O  -3.997 -36.681  16.279 1.00 . B B .  6 TYR O    1 1 
       10 41234 2 1  6 TYR OH   O   1.024 -37.263  18.548 1.00 . B B .  6 TYR OH   1 1 
       10 41235 2 1  7 LEU C    C  -5.087 -35.645  13.685 1.00 . B B .  7 LEU C    1 1 
       10 41236 2 1  7 LEU CA   C  -4.203 -36.881  13.470 1.00 . B B .  7 LEU CA   1 1 
       10 41237 2 1  7 LEU CB   C  -4.392 -37.451  12.030 1.00 . B B .  7 LEU CB   1 1 
       10 41238 2 1  7 LEU CD1  C  -3.895 -35.247  10.787 1.00 . B B .  7 LEU CD1  1 1 
       10 41239 2 1  7 LEU CD2  C  -2.004 -36.861  11.291 1.00 . B B .  7 LEU CD2  1 1 
       10 41240 2 1  7 LEU CG   C  -3.512 -36.734  10.954 1.00 . B B .  7 LEU CG   1 1 
       10 41241 2 1  7 LEU H    H  -4.920 -38.764  14.144 1.00 . B B .  7 LEU H    1 1 
       10 41242 2 1  7 LEU HA   H  -3.172 -36.606  13.617 1.00 . B B .  7 LEU HA   1 1 
       10 41243 2 1  7 LEU HB2  H  -4.132 -38.498  12.037 1.00 . B B .  7 LEU HB2  1 1 
       10 41244 2 1  7 LEU HB3  H  -5.430 -37.360  11.748 1.00 . B B .  7 LEU HB3  1 1 
       10 41245 2 1  7 LEU HD11 H  -3.597 -34.910   9.806 1.00 . B B .  7 LEU HD11 1 1 
       10 41246 2 1  7 LEU HD12 H  -3.389 -34.651  11.532 1.00 . B B .  7 LEU HD12 1 1 
       10 41247 2 1  7 LEU HD13 H  -4.963 -35.126  10.894 1.00 . B B .  7 LEU HD13 1 1 
       10 41248 2 1  7 LEU HD21 H  -1.802 -37.844  11.697 1.00 . B B .  7 LEU HD21 1 1 
       10 41249 2 1  7 LEU HD22 H  -1.721 -36.111  12.017 1.00 . B B .  7 LEU HD22 1 1 
       10 41250 2 1  7 LEU HD23 H  -1.426 -36.720  10.391 1.00 . B B .  7 LEU HD23 1 1 
       10 41251 2 1  7 LEU HG   H  -3.688 -37.226  10.008 1.00 . B B .  7 LEU HG   1 1 
       10 41252 2 1  7 LEU N    N  -4.562 -37.906  14.459 1.00 . B B .  7 LEU N    1 1 
       10 41253 2 1  7 LEU O    O  -4.597 -34.514  13.676 1.00 . B B .  7 LEU O    1 1 
       10 41254 2 1  8 THR C    C  -6.973 -34.077  15.454 1.00 . B B .  8 THR C    1 1 
       10 41255 2 1  8 THR CA   C  -7.359 -34.815  14.167 1.00 . B B .  8 THR CA   1 1 
       10 41256 2 1  8 THR CB   C  -8.787 -35.407  14.297 1.00 . B B .  8 THR CB   1 1 
       10 41257 2 1  8 THR CG2  C  -9.844 -34.287  14.302 1.00 . B B .  8 THR CG2  1 1 
       10 41258 2 1  8 THR H    H  -6.703 -36.818  13.930 1.00 . B B .  8 THR H    1 1 
       10 41259 2 1  8 THR HA   H  -7.339 -34.116  13.335 1.00 . B B .  8 THR HA   1 1 
       10 41260 2 1  8 THR HB   H  -8.861 -35.965  15.217 1.00 . B B .  8 THR HB   1 1 
       10 41261 2 1  8 THR HG1  H  -8.420 -37.011  13.262 1.00 . B B .  8 THR HG1  1 1 
       10 41262 2 1  8 THR HG21 H  -9.726 -33.670  13.421 1.00 . B B .  8 THR HG21 1 1 
       10 41263 2 1  8 THR HG22 H  -9.724 -33.676  15.185 1.00 . B B .  8 THR HG22 1 1 
       10 41264 2 1  8 THR HG23 H -10.830 -34.725  14.303 1.00 . B B .  8 THR HG23 1 1 
       10 41265 2 1  8 THR N    N  -6.391 -35.889  13.912 1.00 . B B .  8 THR N    1 1 
       10 41266 2 1  8 THR O    O  -6.929 -32.844  15.487 1.00 . B B .  8 THR O    1 1 
       10 41267 2 1  8 THR OG1  O  -9.036 -36.280  13.204 1.00 . B B .  8 THR OG1  1 1 
       10 41268 2 1  9 ARG C    C  -4.942 -33.554  17.651 1.00 . B B .  9 ARG C    1 1 
       10 41269 2 1  9 ARG CA   C  -6.247 -34.343  17.794 1.00 . B B .  9 ARG CA   1 1 
       10 41270 2 1  9 ARG CB   C  -6.046 -35.527  18.759 1.00 . B B .  9 ARG CB   1 1 
       10 41271 2 1  9 ARG CD   C  -7.270 -37.573  19.645 1.00 . B B .  9 ARG CD   1 1 
       10 41272 2 1  9 ARG CG   C  -7.416 -36.105  19.202 1.00 . B B .  9 ARG CG   1 1 
       10 41273 2 1  9 ARG CZ   C  -5.384 -38.787  20.702 1.00 . B B .  9 ARG CZ   1 1 
       10 41274 2 1  9 ARG H    H  -6.703 -35.837  16.362 1.00 . B B .  9 ARG H    1 1 
       10 41275 2 1  9 ARG HA   H  -7.017 -33.694  18.184 1.00 . B B .  9 ARG HA   1 1 
       10 41276 2 1  9 ARG HB2  H  -5.470 -36.297  18.268 1.00 . B B .  9 ARG HB2  1 1 
       10 41277 2 1  9 ARG HB3  H  -5.507 -35.191  19.636 1.00 . B B .  9 ARG HB3  1 1 
       10 41278 2 1  9 ARG HD2  H  -8.203 -37.905  20.078 1.00 . B B .  9 ARG HD2  1 1 
       10 41279 2 1  9 ARG HD3  H  -7.052 -38.180  18.783 1.00 . B B .  9 ARG HD3  1 1 
       10 41280 2 1  9 ARG HE   H  -6.069 -36.997  21.296 1.00 . B B .  9 ARG HE   1 1 
       10 41281 2 1  9 ARG HG2  H  -7.796 -35.521  20.030 1.00 . B B .  9 ARG HG2  1 1 
       10 41282 2 1  9 ARG HG3  H  -8.118 -36.052  18.381 1.00 . B B .  9 ARG HG3  1 1 
       10 41283 2 1  9 ARG HH11 H  -6.229 -39.795  19.182 1.00 . B B .  9 ARG HH11 1 1 
       10 41284 2 1  9 ARG HH12 H  -4.885 -40.575  19.940 1.00 . B B .  9 ARG HH12 1 1 
       10 41285 2 1  9 ARG HH21 H  -4.335 -38.054  22.236 1.00 . B B .  9 ARG HH21 1 1 
       10 41286 2 1  9 ARG HH22 H  -3.827 -39.603  21.651 1.00 . B B .  9 ARG HH22 1 1 
       10 41287 2 1  9 ARG N    N  -6.665 -34.864  16.490 1.00 . B B .  9 ARG N    1 1 
       10 41288 2 1  9 ARG NE   N  -6.202 -37.718  20.648 1.00 . B B .  9 ARG NE   1 1 
       10 41289 2 1  9 ARG NH1  N  -5.512 -39.799  19.876 1.00 . B B .  9 ARG NH1  1 1 
       10 41290 2 1  9 ARG NH2  N  -4.443 -38.818  21.599 1.00 . B B .  9 ARG NH2  1 1 
       10 41291 2 1  9 ARG O    O  -4.803 -32.476  18.220 1.00 . B B .  9 ARG O    1 1 
       10 41292 2 1 10 SER C    C  -2.898 -32.173  15.836 1.00 . B B . 10 SER C    1 1 
       10 41293 2 1 10 SER CA   C  -2.715 -33.493  16.588 1.00 . B B . 10 SER CA   1 1 
       10 41294 2 1 10 SER CB   C  -1.844 -34.455  15.770 1.00 . B B . 10 SER CB   1 1 
       10 41295 2 1 10 SER H    H  -4.222 -34.967  16.432 1.00 . B B . 10 SER H    1 1 
       10 41296 2 1 10 SER HA   H  -2.221 -33.293  17.528 1.00 . B B . 10 SER HA   1 1 
       10 41297 2 1 10 SER HB2  H  -2.386 -34.791  14.902 1.00 . B B . 10 SER HB2  1 1 
       10 41298 2 1 10 SER HB3  H  -0.943 -33.955  15.452 1.00 . B B . 10 SER HB3  1 1 
       10 41299 2 1 10 SER HG   H  -0.563 -35.641  16.622 1.00 . B B . 10 SER HG   1 1 
       10 41300 2 1 10 SER N    N  -4.014 -34.110  16.860 1.00 . B B . 10 SER N    1 1 
       10 41301 2 1 10 SER O    O  -2.222 -31.192  16.131 1.00 . B B . 10 SER O    1 1 
       10 41302 2 1 10 SER OG   O  -1.518 -35.579  16.574 1.00 . B B . 10 SER OG   1 1 
       10 41303 2 1 11 ALA C    C  -4.678 -29.858  14.994 1.00 . B B . 11 ALA C    1 1 
       10 41304 2 1 11 ALA CA   C  -4.133 -30.961  14.080 1.00 . B B . 11 ALA CA   1 1 
       10 41305 2 1 11 ALA CB   C  -5.155 -31.294  12.983 1.00 . B B . 11 ALA CB   1 1 
       10 41306 2 1 11 ALA H    H  -4.348 -32.980  14.701 1.00 . B B . 11 ALA H    1 1 
       10 41307 2 1 11 ALA HA   H  -3.220 -30.614  13.614 1.00 . B B . 11 ALA HA   1 1 
       10 41308 2 1 11 ALA HB1  H  -4.772 -32.093  12.364 1.00 . B B . 11 ALA HB1  1 1 
       10 41309 2 1 11 ALA HB2  H  -5.328 -30.420  12.373 1.00 . B B . 11 ALA HB2  1 1 
       10 41310 2 1 11 ALA HB3  H  -6.085 -31.607  13.433 1.00 . B B . 11 ALA HB3  1 1 
       10 41311 2 1 11 ALA N    N  -3.835 -32.162  14.872 1.00 . B B . 11 ALA N    1 1 
       10 41312 2 1 11 ALA O    O  -4.251 -28.704  14.913 1.00 . B B . 11 ALA O    1 1 
       10 41313 2 1 12 ILE C    C  -5.117 -28.864  17.839 1.00 . B B . 12 ILE C    1 1 
       10 41314 2 1 12 ILE CA   C  -6.204 -29.356  16.875 1.00 . B B . 12 ILE CA   1 1 
       10 41315 2 1 12 ILE CB   C  -7.340 -30.106  17.632 1.00 . B B . 12 ILE CB   1 1 
       10 41316 2 1 12 ILE CD1  C  -9.438 -31.488  17.203 1.00 . B B . 12 ILE CD1  1 1 
       10 41317 2 1 12 ILE CG1  C  -8.517 -30.387  16.651 1.00 . B B . 12 ILE CG1  1 1 
       10 41318 2 1 12 ILE CG2  C  -7.854 -29.263  18.831 1.00 . B B . 12 ILE CG2  1 1 
       10 41319 2 1 12 ILE H    H  -5.852 -31.206  15.902 1.00 . B B . 12 ILE H    1 1 
       10 41320 2 1 12 ILE HA   H  -6.627 -28.504  16.355 1.00 . B B . 12 ILE HA   1 1 
       10 41321 2 1 12 ILE HB   H  -6.951 -31.044  18.005 1.00 . B B . 12 ILE HB   1 1 
       10 41322 2 1 12 ILE HD11 H  -8.877 -32.403  17.333 1.00 . B B . 12 ILE HD11 1 1 
       10 41323 2 1 12 ILE HD12 H -10.245 -31.662  16.507 1.00 . B B . 12 ILE HD12 1 1 
       10 41324 2 1 12 ILE HD13 H  -9.848 -31.179  18.154 1.00 . B B . 12 ILE HD13 1 1 
       10 41325 2 1 12 ILE HG12 H  -9.094 -29.483  16.512 1.00 . B B . 12 ILE HG12 1 1 
       10 41326 2 1 12 ILE HG13 H  -8.128 -30.702  15.695 1.00 . B B . 12 ILE HG13 1 1 
       10 41327 2 1 12 ILE HG21 H  -8.755 -29.707  19.230 1.00 . B B . 12 ILE HG21 1 1 
       10 41328 2 1 12 ILE HG22 H  -8.067 -28.254  18.505 1.00 . B B . 12 ILE HG22 1 1 
       10 41329 2 1 12 ILE HG23 H  -7.100 -29.237  19.606 1.00 . B B . 12 ILE HG23 1 1 
       10 41330 2 1 12 ILE N    N  -5.597 -30.259  15.888 1.00 . B B . 12 ILE N    1 1 
       10 41331 2 1 12 ILE O    O  -5.064 -27.679  18.181 1.00 . B B . 12 ILE O    1 1 
       10 41332 2 1 13 ARG C    C  -2.197 -28.493  18.527 1.00 . B B . 13 ARG C    1 1 
       10 41333 2 1 13 ARG CA   C  -3.135 -29.531  19.157 1.00 . B B . 13 ARG CA   1 1 
       10 41334 2 1 13 ARG CB   C  -2.399 -30.864  19.423 1.00 . B B . 13 ARG CB   1 1 
       10 41335 2 1 13 ARG CD   C  -0.642 -32.104  20.730 1.00 . B B . 13 ARG CD   1 1 
       10 41336 2 1 13 ARG CG   C  -1.253 -30.713  20.443 1.00 . B B . 13 ARG CG   1 1 
       10 41337 2 1 13 ARG CZ   C  -0.082 -33.992  19.196 1.00 . B B . 13 ARG CZ   1 1 
       10 41338 2 1 13 ARG H    H  -4.369 -30.717  17.913 1.00 . B B . 13 ARG H    1 1 
       10 41339 2 1 13 ARG HA   H  -3.522 -29.148  20.093 1.00 . B B . 13 ARG HA   1 1 
       10 41340 2 1 13 ARG HB2  H  -3.108 -31.583  19.805 1.00 . B B . 13 ARG HB2  1 1 
       10 41341 2 1 13 ARG HB3  H  -1.996 -31.235  18.499 1.00 . B B . 13 ARG HB3  1 1 
       10 41342 2 1 13 ARG HD2  H   0.123 -32.001  21.487 1.00 . B B . 13 ARG HD2  1 1 
       10 41343 2 1 13 ARG HD3  H  -1.417 -32.756  21.102 1.00 . B B . 13 ARG HD3  1 1 
       10 41344 2 1 13 ARG HE   H   0.453 -32.078  18.906 1.00 . B B . 13 ARG HE   1 1 
       10 41345 2 1 13 ARG HG2  H  -0.491 -30.058  20.047 1.00 . B B . 13 ARG HG2  1 1 
       10 41346 2 1 13 ARG HG3  H  -1.638 -30.300  21.363 1.00 . B B . 13 ARG HG3  1 1 
       10 41347 2 1 13 ARG HH11 H  -1.274 -34.549  20.711 1.00 . B B . 13 ARG HH11 1 1 
       10 41348 2 1 13 ARG HH12 H  -0.777 -35.816  19.647 1.00 . B B . 13 ARG HH12 1 1 
       10 41349 2 1 13 ARG HH21 H   1.076 -33.779  17.585 1.00 . B B . 13 ARG HH21 1 1 
       10 41350 2 1 13 ARG HH22 H   0.521 -35.387  17.902 1.00 . B B . 13 ARG HH22 1 1 
       10 41351 2 1 13 ARG N    N  -4.253 -29.802  18.249 1.00 . B B . 13 ARG N    1 1 
       10 41352 2 1 13 ARG NE   N  -0.034 -32.677  19.507 1.00 . B B . 13 ARG NE   1 1 
       10 41353 2 1 13 ARG NH1  N  -0.766 -34.852  19.908 1.00 . B B . 13 ARG NH1  1 1 
       10 41354 2 1 13 ARG NH2  N   0.556 -34.419  18.147 1.00 . B B . 13 ARG NH2  1 1 
       10 41355 2 1 13 ARG O    O  -1.760 -27.551  19.196 1.00 . B B . 13 ARG O    1 1 
       10 41356 2 1 14 ARG C    C  -1.733 -26.397  16.336 1.00 . B B . 14 ARG C    1 1 
       10 41357 2 1 14 ARG CA   C  -1.071 -27.770  16.455 1.00 . B B . 14 ARG CA   1 1 
       10 41358 2 1 14 ARG CB   C  -0.807 -28.357  15.045 1.00 . B B . 14 ARG CB   1 1 
       10 41359 2 1 14 ARG CD   C   1.703 -28.835  15.341 1.00 . B B . 14 ARG CD   1 1 
       10 41360 2 1 14 ARG CG   C   0.632 -28.024  14.564 1.00 . B B . 14 ARG CG   1 1 
       10 41361 2 1 14 ARG CZ   C   0.777 -30.870  16.448 1.00 . B B . 14 ARG CZ   1 1 
       10 41362 2 1 14 ARG H    H  -2.336 -29.442  16.764 1.00 . B B . 14 ARG H    1 1 
       10 41363 2 1 14 ARG HA   H  -0.134 -27.654  16.978 1.00 . B B . 14 ARG HA   1 1 
       10 41364 2 1 14 ARG HB2  H  -0.938 -29.423  15.064 1.00 . B B . 14 ARG HB2  1 1 
       10 41365 2 1 14 ARG HB3  H  -1.511 -27.938  14.341 1.00 . B B . 14 ARG HB3  1 1 
       10 41366 2 1 14 ARG HD2  H   2.653 -28.725  14.838 1.00 . B B . 14 ARG HD2  1 1 
       10 41367 2 1 14 ARG HD3  H   1.801 -28.441  16.342 1.00 . B B . 14 ARG HD3  1 1 
       10 41368 2 1 14 ARG HE   H   1.562 -30.822  14.604 1.00 . B B . 14 ARG HE   1 1 
       10 41369 2 1 14 ARG HG2  H   0.712 -28.258  13.511 1.00 . B B . 14 ARG HG2  1 1 
       10 41370 2 1 14 ARG HG3  H   0.817 -26.968  14.701 1.00 . B B . 14 ARG HG3  1 1 
       10 41371 2 1 14 ARG HH11 H   0.722 -29.255  17.631 1.00 . B B . 14 ARG HH11 1 1 
       10 41372 2 1 14 ARG HH12 H   0.057 -30.699  18.305 1.00 . B B . 14 ARG HH12 1 1 
       10 41373 2 1 14 ARG HH21 H   0.681 -32.640  15.540 1.00 . B B . 14 ARG HH21 1 1 
       10 41374 2 1 14 ARG HH22 H   0.025 -32.577  17.141 1.00 . B B . 14 ARG HH22 1 1 
       10 41375 2 1 14 ARG N    N  -1.929 -28.676  17.224 1.00 . B B . 14 ARG N    1 1 
       10 41376 2 1 14 ARG NE   N   1.367 -30.274  15.391 1.00 . B B . 14 ARG NE   1 1 
       10 41377 2 1 14 ARG NH1  N   0.499 -30.222  17.548 1.00 . B B . 14 ARG NH1  1 1 
       10 41378 2 1 14 ARG NH2  N   0.475 -32.125  16.372 1.00 . B B . 14 ARG NH2  1 1 
       10 41379 2 1 14 ARG O    O  -1.071 -25.364  16.501 1.00 . B B . 14 ARG O    1 1 
       10 41380 2 1 15 ALA C    C  -3.864 -24.408  17.240 1.00 . B B . 15 ALA C    1 1 
       10 41381 2 1 15 ALA CA   C  -3.838 -25.182  15.917 1.00 . B B . 15 ALA CA   1 1 
       10 41382 2 1 15 ALA CB   C  -5.269 -25.533  15.486 1.00 . B B . 15 ALA CB   1 1 
       10 41383 2 1 15 ALA H    H  -3.495 -27.275  15.951 1.00 . B B . 15 ALA H    1 1 
       10 41384 2 1 15 ALA HA   H  -3.389 -24.562  15.154 1.00 . B B . 15 ALA HA   1 1 
       10 41385 2 1 15 ALA HB1  H  -5.241 -26.099  14.566 1.00 . B B . 15 ALA HB1  1 1 
       10 41386 2 1 15 ALA HB2  H  -5.834 -24.624  15.329 1.00 . B B . 15 ALA HB2  1 1 
       10 41387 2 1 15 ALA HB3  H  -5.749 -26.123  16.253 1.00 . B B . 15 ALA HB3  1 1 
       10 41388 2 1 15 ALA N    N  -3.046 -26.410  16.057 1.00 . B B . 15 ALA N    1 1 
       10 41389 2 1 15 ALA O    O  -3.795 -23.178  17.241 1.00 . B B . 15 ALA O    1 1 
       10 41390 2 1 16 .   C    C  -5.194 -23.751  20.005 1.00 . B B . 16 SEP C    1 1 
       10 41391 2 1 16 .   CA   C  -3.967 -24.643  19.729 1.00 . B B . 16 SEP CA   1 1 
       10 41392 2 1 16 .   CB   C  -2.662 -23.886  20.058 1.00 . B B . 16 SEP CB   1 1 
       10 41393 2 1 16 .   H    H  -3.975 -26.145  18.235 1.00 . B B . 16 SEP H    1 1 
       10 41394 2 1 16 .   HA   H  -4.025 -25.495  20.392 1.00 . B B . 16 SEP HA   1 1 
       10 41395 2 1 16 .   HB2  H  -1.829 -24.565  20.001 1.00 . B B . 16 SEP HB2  1 1 
       10 41396 2 1 16 .   HB3  H  -2.511 -23.088  19.346 1.00 . B B . 16 SEP HB3  1 1 
       10 41397 2 1 16 .   N    N  -3.941 -25.171  18.352 1.00 . B B . 16 SEP N    1 1 
       10 41398 2 1 16 .   O    O  -5.678 -23.019  19.135 1.00 . B B . 16 SEP O    1 1 
       10 41399 2 1 16 .   O1P  O  -3.569 -24.992  23.093 1.00 . B B . 16 SEP O1P  1 1 
       10 41400 2 1 16 .   O2P  O  -1.461 -23.698  23.639 1.00 . B B . 16 SEP O2P  1 1 
       10 41401 2 1 16 .   O3P  O  -3.828 -22.560  23.644 1.00 . B B . 16 SEP O3P  1 1 
       10 41402 2 1 16 .   OG   O  -2.733 -23.352  21.378 1.00 . B B . 16 SEP OG   1 1 
       10 41403 2 1 16 .   P    P  -2.911 -23.677  22.943 1.00 . B B . 16 SEP P    1 1 
       10 41404 2 1 17 THR C    C  -6.538 -21.543  21.686 1.00 . B B . 17 THR C    1 1 
       10 41405 2 1 17 THR CA   C  -6.826 -23.058  21.727 1.00 . B B . 17 THR CA   1 1 
       10 41406 2 1 17 THR CB   C  -7.156 -23.499  23.175 1.00 . B B . 17 THR CB   1 1 
       10 41407 2 1 17 THR CG2  C  -8.491 -22.890  23.652 1.00 . B B . 17 THR CG2  1 1 
       10 41408 2 1 17 THR H    H  -5.224 -24.429  21.882 1.00 . B B . 17 THR H    1 1 
       10 41409 2 1 17 THR HA   H  -7.676 -23.274  21.092 1.00 . B B . 17 THR HA   1 1 
       10 41410 2 1 17 THR HB   H  -6.365 -23.180  23.836 1.00 . B B . 17 THR HB   1 1 
       10 41411 2 1 17 THR HG1  H  -6.417 -25.280  22.920 1.00 . B B . 17 THR HG1  1 1 
       10 41412 2 1 17 THR HG21 H  -9.244 -23.008  22.884 1.00 . B B . 17 THR HG21 1 1 
       10 41413 2 1 17 THR HG22 H  -8.357 -21.839  23.863 1.00 . B B . 17 THR HG22 1 1 
       10 41414 2 1 17 THR HG23 H  -8.816 -23.395  24.550 1.00 . B B . 17 THR HG23 1 1 
       10 41415 2 1 17 THR N    N  -5.670 -23.830  21.252 1.00 . B B . 17 THR N    1 1 
       10 41416 2 1 17 THR O    O  -7.474 -20.734  21.643 1.00 . B B . 17 THR O    1 1 
       10 41417 2 1 17 THR OG1  O  -7.256 -24.917  23.215 1.00 . B B . 17 THR OG1  1 1 
       10 41418 2 1 18 ILE C    C  -5.271 -19.091  20.373 1.00 . B B . 18 ILE C    1 1 
       10 41419 2 1 18 ILE CA   C  -4.804 -19.783  21.667 1.00 . B B . 18 ILE CA   1 1 
       10 41420 2 1 18 ILE CB   C  -3.257 -19.710  21.823 1.00 . B B . 18 ILE CB   1 1 
       10 41421 2 1 18 ILE CD1  C  -1.356 -18.148  22.491 1.00 . B B . 18 ILE CD1  1 1 
       10 41422 2 1 18 ILE CG1  C  -2.813 -18.228  22.000 1.00 . B B . 18 ILE CG1  1 1 
       10 41423 2 1 18 ILE CG2  C  -2.537 -20.346  20.601 1.00 . B B . 18 ILE CG2  1 1 
       10 41424 2 1 18 ILE H    H  -4.562 -21.888  21.730 1.00 . B B . 18 ILE H    1 1 
       10 41425 2 1 18 ILE HA   H  -5.256 -19.272  22.509 1.00 . B B . 18 ILE HA   1 1 
       10 41426 2 1 18 ILE HB   H  -2.979 -20.264  22.710 1.00 . B B . 18 ILE HB   1 1 
       10 41427 2 1 18 ILE HD11 H  -1.242 -18.733  23.392 1.00 . B B . 18 ILE HD11 1 1 
       10 41428 2 1 18 ILE HD12 H  -1.105 -17.117  22.700 1.00 . B B . 18 ILE HD12 1 1 
       10 41429 2 1 18 ILE HD13 H  -0.694 -18.527  21.727 1.00 . B B . 18 ILE HD13 1 1 
       10 41430 2 1 18 ILE HG12 H  -2.895 -17.707  21.055 1.00 . B B . 18 ILE HG12 1 1 
       10 41431 2 1 18 ILE HG13 H  -3.453 -17.743  22.726 1.00 . B B . 18 ILE HG13 1 1 
       10 41432 2 1 18 ILE HG21 H  -2.312 -19.584  19.867 1.00 . B B . 18 ILE HG21 1 1 
       10 41433 2 1 18 ILE HG22 H  -3.167 -21.093  20.151 1.00 . B B . 18 ILE HG22 1 1 
       10 41434 2 1 18 ILE HG23 H  -1.616 -20.806  20.927 1.00 . B B . 18 ILE HG23 1 1 
       10 41435 2 1 18 ILE N    N  -5.241 -21.185  21.697 1.00 . B B . 18 ILE N    1 1 
       10 41436 2 1 18 ILE O    O  -5.182 -19.673  19.281 1.00 . B B . 18 ILE O    1 1 
       10 41437 2 1 19 GLU C    C  -5.980 -15.577  19.585 1.00 . B B . 19 GLU C    1 1 
       10 41438 2 1 19 GLU CA   C  -6.298 -17.061  19.395 1.00 . B B . 19 GLU CA   1 1 
       10 41439 2 1 19 GLU CB   C  -7.832 -17.211  19.282 1.00 . B B . 19 GLU CB   1 1 
       10 41440 2 1 19 GLU CD   C  -9.765 -18.861  18.819 1.00 . B B . 19 GLU CD   1 1 
       10 41441 2 1 19 GLU CG   C  -8.227 -18.649  18.859 1.00 . B B . 19 GLU CG   1 1 
       10 41442 2 1 19 GLU H    H  -5.834 -17.483  21.425 1.00 . B B . 19 GLU H    1 1 
       10 41443 2 1 19 GLU HA   H  -5.842 -17.400  18.475 1.00 . B B . 19 GLU HA   1 1 
       10 41444 2 1 19 GLU HB2  H  -8.282 -16.986  20.240 1.00 . B B . 19 GLU HB2  1 1 
       10 41445 2 1 19 GLU HB3  H  -8.200 -16.513  18.543 1.00 . B B . 19 GLU HB3  1 1 
       10 41446 2 1 19 GLU HG2  H  -7.824 -18.848  17.876 1.00 . B B . 19 GLU HG2  1 1 
       10 41447 2 1 19 GLU HG3  H  -7.798 -19.350  19.556 1.00 . B B . 19 GLU HG3  1 1 
       10 41448 2 1 19 GLU N    N  -5.787 -17.860  20.525 1.00 . B B . 19 GLU N    1 1 
       10 41449 2 1 19 GLU O    O  -5.776 -15.107  20.713 1.00 . B B . 19 GLU O    1 1 
       10 41450 2 1 19 GLU OE1  O -10.524 -17.895  18.870 1.00 . B B . 19 GLU OE1  1 1 
       10 41451 2 1 19 GLU OE2  O -10.163 -20.013  18.739 1.00 . B B . 19 GLU OE2  1 1 
       10 41452 2 1 20 MET C    C  -7.014 -12.669  19.053 1.00 . B B . 20 MET C    1 1 
       10 41453 2 1 20 MET CA   C  -5.777 -13.394  18.437 1.00 . B B . 20 MET CA   1 1 
       10 41454 2 1 20 MET CB   C  -5.509 -12.971  16.954 1.00 . B B . 20 MET CB   1 1 
       10 41455 2 1 20 MET CE   C  -9.360 -13.852  16.400 1.00 . B B . 20 MET CE   1 1 
       10 41456 2 1 20 MET CG   C  -6.813 -12.815  16.127 1.00 . B B . 20 MET CG   1 1 
       10 41457 2 1 20 MET H    H  -6.210 -15.300  17.621 1.00 . B B . 20 MET H    1 1 
       10 41458 2 1 20 MET HA   H  -4.903 -13.159  19.032 1.00 . B B . 20 MET HA   1 1 
       10 41459 2 1 20 MET HB2  H  -4.967 -12.040  16.939 1.00 . B B . 20 MET HB2  1 1 
       10 41460 2 1 20 MET HB3  H  -4.891 -13.727  16.489 1.00 . B B . 20 MET HB3  1 1 
       10 41461 2 1 20 MET HE1  H  -9.607 -12.995  15.790 1.00 . B B . 20 MET HE1  1 1 
       10 41462 2 1 20 MET HE2  H  -9.419 -13.580  17.439 1.00 . B B . 20 MET HE2  1 1 
       10 41463 2 1 20 MET HE3  H -10.057 -14.654  16.203 1.00 . B B . 20 MET HE3  1 1 
       10 41464 2 1 20 MET HG2  H  -7.454 -12.084  16.590 1.00 . B B . 20 MET HG2  1 1 
       10 41465 2 1 20 MET HG3  H  -6.560 -12.477  15.133 1.00 . B B . 20 MET HG3  1 1 
       10 41466 2 1 20 MET N    N  -6.002 -14.848  18.461 1.00 . B B . 20 MET N    1 1 
       10 41467 2 1 20 MET O    O  -7.965 -13.353  19.455 1.00 . B B . 20 MET O    1 1 
       10 41468 2 1 20 MET SD   S  -7.677 -14.412  16.009 1.00 . B B . 20 MET SD   1 1 
       10 41469 2 1 21 PRO C    C  -9.517 -10.999  18.926 1.00 . B B . 21 PRO C    1 1 
       10 41470 2 1 21 PRO CA   C  -8.245 -10.591  19.686 1.00 . B B . 21 PRO CA   1 1 
       10 41471 2 1 21 PRO CB   C  -7.899  -9.098  19.496 1.00 . B B . 21 PRO CB   1 1 
       10 41472 2 1 21 PRO CD   C  -5.995 -10.374  18.710 1.00 . B B . 21 PRO CD   1 1 
       10 41473 2 1 21 PRO CG   C  -6.418  -9.044  19.331 1.00 . B B . 21 PRO CG   1 1 
       10 41474 2 1 21 PRO HA   H  -8.352 -10.812  20.741 1.00 . B B . 21 PRO HA   1 1 
       10 41475 2 1 21 PRO HB2  H  -8.389  -8.700  18.614 1.00 . B B . 21 PRO HB2  1 1 
       10 41476 2 1 21 PRO HB3  H  -8.185  -8.529  20.362 1.00 . B B . 21 PRO HB3  1 1 
       10 41477 2 1 21 PRO HD2  H  -5.968 -10.289  17.638 1.00 . B B . 21 PRO HD2  1 1 
       10 41478 2 1 21 PRO HD3  H  -5.037 -10.688  19.092 1.00 . B B . 21 PRO HD3  1 1 
       10 41479 2 1 21 PRO HG2  H  -6.148  -8.226  18.683 1.00 . B B . 21 PRO HG2  1 1 
       10 41480 2 1 21 PRO HG3  H  -5.940  -8.928  20.293 1.00 . B B . 21 PRO HG3  1 1 
       10 41481 2 1 21 PRO N    N  -7.051 -11.325  19.127 1.00 . B B . 21 PRO N    1 1 
       10 41482 2 1 21 PRO O    O  -9.574 -10.878  17.697 1.00 . B B . 21 PRO O    1 1 
       10 41483 2 1 22 GLN C    C -12.465 -10.838  18.324 1.00 . B B . 22 GLN C    1 1 
       10 41484 2 1 22 GLN CA   C -11.776 -11.993  19.044 1.00 . B B . 22 GLN CA   1 1 
       10 41485 2 1 22 GLN CB   C -12.705 -12.606  20.112 1.00 . B B . 22 GLN CB   1 1 
       10 41486 2 1 22 GLN CD   C -11.548 -14.868  19.894 1.00 . B B . 22 GLN CD   1 1 
       10 41487 2 1 22 GLN CG   C -11.997 -13.762  20.862 1.00 . B B . 22 GLN CG   1 1 
       10 41488 2 1 22 GLN H    H -10.394 -11.623  20.627 1.00 . B B . 22 GLN H    1 1 
       10 41489 2 1 22 GLN HA   H -11.540 -12.754  18.311 1.00 . B B . 22 GLN HA   1 1 
       10 41490 2 1 22 GLN HB2  H -12.984 -11.840  20.825 1.00 . B B . 22 GLN HB2  1 1 
       10 41491 2 1 22 GLN HB3  H -13.599 -12.986  19.635 1.00 . B B . 22 GLN HB3  1 1 
       10 41492 2 1 22 GLN HE21 H  -9.615 -14.483  20.121 1.00 . B B . 22 GLN HE21 1 1 
       10 41493 2 1 22 GLN HE22 H  -9.982 -15.752  19.055 1.00 . B B . 22 GLN HE22 1 1 
       10 41494 2 1 22 GLN HG2  H -11.134 -13.376  21.387 1.00 . B B . 22 GLN HG2  1 1 
       10 41495 2 1 22 GLN HG3  H -12.683 -14.184  21.584 1.00 . B B . 22 GLN HG3  1 1 
       10 41496 2 1 22 GLN N    N -10.517 -11.524  19.655 1.00 . B B . 22 GLN N    1 1 
       10 41497 2 1 22 GLN NE2  N -10.277 -15.051  19.670 1.00 . B B . 22 GLN NE2  1 1 
       10 41498 2 1 22 GLN O    O -12.886 -10.964  17.171 1.00 . B B . 22 GLN O    1 1 
       10 41499 2 1 22 GLN OE1  O -12.380 -15.566  19.311 1.00 . B B . 22 GLN OE1  1 1 
       10 41500 2 1 23 GLN C    C -12.024  -7.895  17.422 1.00 . B B . 23 GLN C    1 1 
       10 41501 2 1 23 GLN CA   C -13.035  -8.439  18.445 1.00 . B B . 23 GLN CA   1 1 
       10 41502 2 1 23 GLN CB   C -13.299  -7.345  19.548 1.00 . B B . 23 GLN CB   1 1 
       10 41503 2 1 23 GLN CD   C -11.137  -7.877  20.822 1.00 . B B . 23 GLN CD   1 1 
       10 41504 2 1 23 GLN CG   C -12.664  -7.687  20.925 1.00 . B B . 23 GLN CG   1 1 
       10 41505 2 1 23 GLN H    H -12.083  -9.673  19.889 1.00 . B B . 23 GLN H    1 1 
       10 41506 2 1 23 GLN HA   H -13.965  -8.653  17.937 1.00 . B B . 23 GLN HA   1 1 
       10 41507 2 1 23 GLN HB2  H -12.907  -6.392  19.217 1.00 . B B . 23 GLN HB2  1 1 
       10 41508 2 1 23 GLN HB3  H -14.366  -7.248  19.676 1.00 . B B . 23 GLN HB3  1 1 
       10 41509 2 1 23 GLN HE21 H -11.171  -9.615  21.784 1.00 . B B . 23 GLN HE21 1 1 
       10 41510 2 1 23 GLN HE22 H  -9.636  -9.089  21.298 1.00 . B B . 23 GLN HE22 1 1 
       10 41511 2 1 23 GLN HG2  H -12.867  -6.882  21.610 1.00 . B B . 23 GLN HG2  1 1 
       10 41512 2 1 23 GLN HG3  H -13.113  -8.595  21.305 1.00 . B B . 23 GLN HG3  1 1 
       10 41513 2 1 23 GLN N    N -12.492  -9.686  19.005 1.00 . B B . 23 GLN N    1 1 
       10 41514 2 1 23 GLN NE2  N -10.600  -8.951  21.343 1.00 . B B . 23 GLN NE2  1 1 
       10 41515 2 1 23 GLN O    O -10.893  -8.394  17.340 1.00 . B B . 23 GLN O    1 1 
       10 41516 2 1 23 GLN OE1  O -10.432  -7.048  20.245 1.00 . B B . 23 GLN OE1  1 1 
       10 41517 2 1 24 ALA C    C -10.326  -5.614  16.313 1.00 . B B . 24 ALA C    1 1 
       10 41518 2 1 24 ALA CA   C -11.554  -6.259  15.639 1.00 . B B . 24 ALA CA   1 1 
       10 41519 2 1 24 ALA CB   C -12.349  -5.233  14.800 1.00 . B B . 24 ALA CB   1 1 
       10 41520 2 1 24 ALA H    H -13.334  -6.516  16.774 1.00 . B B . 24 ALA H    1 1 
       10 41521 2 1 24 ALA HA   H -11.209  -7.045  14.982 1.00 . B B . 24 ALA HA   1 1 
       10 41522 2 1 24 ALA HB1  H -12.849  -4.536  15.451 1.00 . B B . 24 ALA HB1  1 1 
       10 41523 2 1 24 ALA HB2  H -13.078  -5.756  14.199 1.00 . B B . 24 ALA HB2  1 1 
       10 41524 2 1 24 ALA HB3  H -11.667  -4.702  14.149 1.00 . B B . 24 ALA HB3  1 1 
       10 41525 2 1 24 ALA N    N -12.430  -6.864  16.651 1.00 . B B . 24 ALA N    1 1 
       10 41526 2 1 24 ALA O    O  -9.345  -6.308  16.581 1.00 . B B . 24 ALA O    1 1 
       10 41527 2 1 25 ARG C    C  -8.083  -3.416  16.280 1.00 . B B . 25 ARG C    1 1 
       10 41528 2 1 25 ARG CA   C  -9.274  -3.580  17.259 1.00 . B B . 25 ARG CA   1 1 
       10 41529 2 1 25 ARG CB   C  -8.848  -4.337  18.557 1.00 . B B . 25 ARG CB   1 1 
       10 41530 2 1 25 ARG CD   C  -7.757  -4.195  20.841 1.00 . B B . 25 ARG CD   1 1 
       10 41531 2 1 25 ARG CG   C  -8.361  -3.388  19.681 1.00 . B B . 25 ARG CG   1 1 
       10 41532 2 1 25 ARG CZ   C  -5.548  -4.799  19.878 1.00 . B B . 25 ARG CZ   1 1 
       10 41533 2 1 25 ARG H    H -11.197  -3.801  16.377 1.00 . B B . 25 ARG H    1 1 
       10 41534 2 1 25 ARG HA   H  -9.627  -2.587  17.535 1.00 . B B . 25 ARG HA   1 1 
       10 41535 2 1 25 ARG HB2  H  -9.689  -4.902  18.925 1.00 . B B . 25 ARG HB2  1 1 
       10 41536 2 1 25 ARG HB3  H  -8.049  -5.023  18.306 1.00 . B B . 25 ARG HB3  1 1 
       10 41537 2 1 25 ARG HD2  H  -7.294  -3.522  21.547 1.00 . B B . 25 ARG HD2  1 1 
       10 41538 2 1 25 ARG HD3  H  -8.545  -4.739  21.354 1.00 . B B . 25 ARG HD3  1 1 
       10 41539 2 1 25 ARG HE   H  -6.963  -6.119  20.403 1.00 . B B . 25 ARG HE   1 1 
       10 41540 2 1 25 ARG HG2  H  -7.632  -2.700  19.308 1.00 . B B . 25 ARG HG2  1 1 
       10 41541 2 1 25 ARG HG3  H  -9.216  -2.825  20.048 1.00 . B B . 25 ARG HG3  1 1 
       10 41542 2 1 25 ARG HH11 H  -5.823  -2.826  20.073 1.00 . B B . 25 ARG HH11 1 1 
       10 41543 2 1 25 ARG HH12 H  -4.299  -3.303  19.407 1.00 . B B . 25 ARG HH12 1 1 
       10 41544 2 1 25 ARG HH21 H  -4.984  -6.682  19.547 1.00 . B B . 25 ARG HH21 1 1 
       10 41545 2 1 25 ARG HH22 H  -3.829  -5.463  19.123 1.00 . B B . 25 ARG HH22 1 1 
       10 41546 2 1 25 ARG N    N -10.387  -4.295  16.604 1.00 . B B . 25 ARG N    1 1 
       10 41547 2 1 25 ARG NE   N  -6.743  -5.160  20.363 1.00 . B B . 25 ARG NE   1 1 
       10 41548 2 1 25 ARG NH1  N  -5.197  -3.543  19.780 1.00 . B B . 25 ARG NH1  1 1 
       10 41549 2 1 25 ARG NH2  N  -4.726  -5.720  19.486 1.00 . B B . 25 ARG NH2  1 1 
       10 41550 2 1 25 ARG O    O  -8.122  -3.834  15.115 1.00 . B B . 25 ARG O    1 1 
       10 41551 2 1 26 GLN C    C  -5.184  -3.650  15.368 1.00 . B B . 26 GLN C    1 1 
       10 41552 2 1 26 GLN CA   C  -5.833  -2.421  16.013 1.00 . B B . 26 GLN CA   1 1 
       10 41553 2 1 26 GLN CB   C  -4.778  -1.662  16.858 1.00 . B B . 26 GLN CB   1 1 
       10 41554 2 1 26 GLN CD   C  -3.906   0.667  17.425 1.00 . B B . 26 GLN CD   1 1 
       10 41555 2 1 26 GLN CG   C  -4.935  -0.138  16.635 1.00 . B B . 26 GLN CG   1 1 
       10 41556 2 1 26 GLN H    H  -7.195  -2.416  17.693 1.00 . B B . 26 GLN H    1 1 
       10 41557 2 1 26 GLN HA   H  -6.132  -1.764  15.207 1.00 . B B . 26 GLN HA   1 1 
       10 41558 2 1 26 GLN HB2  H  -4.914  -1.877  17.900 1.00 . B B . 26 GLN HB2  1 1 
       10 41559 2 1 26 GLN HB3  H  -3.771  -1.949  16.560 1.00 . B B . 26 GLN HB3  1 1 
       10 41560 2 1 26 GLN HE21 H  -5.229   2.027  18.013 1.00 . B B . 26 GLN HE21 1 1 
       10 41561 2 1 26 GLN HE22 H  -3.643   2.272  18.564 1.00 . B B . 26 GLN HE22 1 1 
       10 41562 2 1 26 GLN HG2  H  -4.802   0.075  15.579 1.00 . B B . 26 GLN HG2  1 1 
       10 41563 2 1 26 GLN HG3  H  -5.921   0.145  16.934 1.00 . B B . 26 GLN HG3  1 1 
       10 41564 2 1 26 GLN N    N  -7.043  -2.745  16.788 1.00 . B B . 26 GLN N    1 1 
       10 41565 2 1 26 GLN NE2  N  -4.293   1.745  18.055 1.00 . B B . 26 GLN NE2  1 1 
       10 41566 2 1 26 GLN O    O  -4.847  -3.587  14.184 1.00 . B B . 26 GLN O    1 1 
       10 41567 2 1 26 GLN OE1  O  -2.717   0.328  17.454 1.00 . B B . 26 GLN OE1  1 1 
       10 41568 2 1 27 ASN C    C  -5.061  -6.508  14.353 1.00 . B B . 27 ASN C    1 1 
       10 41569 2 1 27 ASN CA   C  -4.325  -5.942  15.572 1.00 . B B . 27 ASN CA   1 1 
       10 41570 2 1 27 ASN CB   C  -4.216  -7.046  16.635 1.00 . B B . 27 ASN CB   1 1 
       10 41571 2 1 27 ASN CG   C  -3.462  -8.260  16.082 1.00 . B B . 27 ASN CG   1 1 
       10 41572 2 1 27 ASN H    H  -5.251  -4.730  17.063 1.00 . B B . 27 ASN H    1 1 
       10 41573 2 1 27 ASN HA   H  -3.326  -5.664  15.259 1.00 . B B . 27 ASN HA   1 1 
       10 41574 2 1 27 ASN HB2  H  -3.684  -6.661  17.492 1.00 . B B . 27 ASN HB2  1 1 
       10 41575 2 1 27 ASN HB3  H  -5.208  -7.343  16.937 1.00 . B B . 27 ASN HB3  1 1 
       10 41576 2 1 27 ASN HD21 H  -4.992  -9.489  16.303 1.00 . B B . 27 ASN HD21 1 1 
       10 41577 2 1 27 ASN HD22 H  -3.591 -10.193  15.660 1.00 . B B . 27 ASN HD22 1 1 
       10 41578 2 1 27 ASN N    N  -4.979  -4.739  16.124 1.00 . B B . 27 ASN N    1 1 
       10 41579 2 1 27 ASN ND2  N  -4.060  -9.409  16.011 1.00 . B B . 27 ASN ND2  1 1 
       10 41580 2 1 27 ASN O    O  -4.425  -6.742  13.315 1.00 . B B . 27 ASN O    1 1 
       10 41581 2 1 27 ASN OD1  O  -2.301  -8.144  15.679 1.00 . B B . 27 ASN OD1  1 1 
       10 41582 2 1 28 LEU C    C  -7.200  -6.335  12.220 1.00 . B B . 28 LEU C    1 1 
       10 41583 2 1 28 LEU CA   C  -7.164  -7.304  13.384 1.00 . B B . 28 LEU CA   1 1 
       10 41584 2 1 28 LEU CB   C  -8.605  -7.625  13.833 1.00 . B B . 28 LEU CB   1 1 
       10 41585 2 1 28 LEU CD1  C  -8.599 -10.183  13.727 1.00 . B B . 28 LEU CD1  1 1 
       10 41586 2 1 28 LEU CD2  C  -7.623  -9.043  15.754 1.00 . B B . 28 LEU CD2  1 1 
       10 41587 2 1 28 LEU CG   C  -8.711  -8.952  14.653 1.00 . B B . 28 LEU CG   1 1 
       10 41588 2 1 28 LEU H    H  -6.811  -6.533  15.346 1.00 . B B . 28 LEU H    1 1 
       10 41589 2 1 28 LEU HA   H  -6.689  -8.217  13.058 1.00 . B B . 28 LEU HA   1 1 
       10 41590 2 1 28 LEU HB2  H  -8.965  -6.813  14.407 1.00 . B B . 28 LEU HB2  1 1 
       10 41591 2 1 28 LEU HB3  H  -9.223  -7.717  12.955 1.00 . B B . 28 LEU HB3  1 1 
       10 41592 2 1 28 LEU HD11 H  -8.809 -11.074  14.296 1.00 . B B . 28 LEU HD11 1 1 
       10 41593 2 1 28 LEU HD12 H  -7.601 -10.248  13.318 1.00 . B B . 28 LEU HD12 1 1 
       10 41594 2 1 28 LEU HD13 H  -9.314 -10.097  12.918 1.00 . B B . 28 LEU HD13 1 1 
       10 41595 2 1 28 LEU HD21 H  -6.653  -9.188  15.299 1.00 . B B . 28 LEU HD21 1 1 
       10 41596 2 1 28 LEU HD22 H  -7.836  -9.871  16.399 1.00 . B B . 28 LEU HD22 1 1 
       10 41597 2 1 28 LEU HD23 H  -7.612  -8.135  16.334 1.00 . B B . 28 LEU HD23 1 1 
       10 41598 2 1 28 LEU HG   H  -9.679  -8.977  15.130 1.00 . B B . 28 LEU HG   1 1 
       10 41599 2 1 28 LEU N    N  -6.373  -6.734  14.486 1.00 . B B . 28 LEU N    1 1 
       10 41600 2 1 28 LEU O    O  -6.964  -6.738  11.081 1.00 . B B . 28 LEU O    1 1 
       10 41601 2 1 29 GLN C    C  -6.164  -3.933  10.748 1.00 . B B . 29 GLN C    1 1 
       10 41602 2 1 29 GLN CA   C  -7.511  -4.014  11.473 1.00 . B B . 29 GLN CA   1 1 
       10 41603 2 1 29 GLN CB   C  -7.898  -2.679  12.186 1.00 . B B . 29 GLN CB   1 1 
       10 41604 2 1 29 GLN CD   C  -6.048  -1.110  11.514 1.00 . B B . 29 GLN CD   1 1 
       10 41605 2 1 29 GLN CG   C  -7.533  -1.425  11.366 1.00 . B B . 29 GLN CG   1 1 
       10 41606 2 1 29 GLN H    H  -7.656  -4.742  13.416 1.00 . B B . 29 GLN H    1 1 
       10 41607 2 1 29 GLN HA   H  -8.283  -4.248  10.759 1.00 . B B . 29 GLN HA   1 1 
       10 41608 2 1 29 GLN HB2  H  -8.965  -2.675  12.366 1.00 . B B . 29 GLN HB2  1 1 
       10 41609 2 1 29 GLN HB3  H  -7.393  -2.632  13.137 1.00 . B B . 29 GLN HB3  1 1 
       10 41610 2 1 29 GLN HE21 H  -5.696  -1.152   9.561 1.00 . B B . 29 GLN HE21 1 1 
       10 41611 2 1 29 GLN HE22 H  -4.343  -0.826  10.529 1.00 . B B . 29 GLN HE22 1 1 
       10 41612 2 1 29 GLN HG2  H  -7.776  -1.589  10.329 1.00 . B B . 29 GLN HG2  1 1 
       10 41613 2 1 29 GLN HG3  H  -8.106  -0.592  11.736 1.00 . B B . 29 GLN HG3  1 1 
       10 41614 2 1 29 GLN N    N  -7.471  -5.050  12.498 1.00 . B B . 29 GLN N    1 1 
       10 41615 2 1 29 GLN NE2  N  -5.302  -1.019  10.443 1.00 . B B . 29 GLN NE2  1 1 
       10 41616 2 1 29 GLN O    O  -6.123  -3.856   9.513 1.00 . B B . 29 GLN O    1 1 
       10 41617 2 1 29 GLN OE1  O  -5.547  -0.976  12.635 1.00 . B B . 29 GLN OE1  1 1 
       10 41618 2 1 30 ASN C    C  -3.518  -5.179  10.090 1.00 . B B . 30 ASN C    1 1 
       10 41619 2 1 30 ASN CA   C  -3.715  -3.920  10.941 1.00 . B B . 30 ASN CA   1 1 
       10 41620 2 1 30 ASN CB   C  -2.635  -3.805  12.037 1.00 . B B . 30 ASN CB   1 1 
       10 41621 2 1 30 ASN CG   C  -2.646  -2.414  12.696 1.00 . B B . 30 ASN CG   1 1 
       10 41622 2 1 30 ASN H    H  -5.157  -4.038  12.491 1.00 . B B . 30 ASN H    1 1 
       10 41623 2 1 30 ASN HA   H  -3.648  -3.059  10.294 1.00 . B B . 30 ASN HA   1 1 
       10 41624 2 1 30 ASN HB2  H  -2.799  -4.564  12.791 1.00 . B B . 30 ASN HB2  1 1 
       10 41625 2 1 30 ASN HB3  H  -1.679  -3.958  11.592 1.00 . B B . 30 ASN HB3  1 1 
       10 41626 2 1 30 ASN HD21 H  -2.327  -3.121  14.532 1.00 . B B . 30 ASN HD21 1 1 
       10 41627 2 1 30 ASN HD22 H  -2.474  -1.433  14.418 1.00 . B B . 30 ASN HD22 1 1 
       10 41628 2 1 30 ASN N    N  -5.063  -3.966  11.524 1.00 . B B . 30 ASN N    1 1 
       10 41629 2 1 30 ASN ND2  N  -2.466  -2.313  13.990 1.00 . B B . 30 ASN ND2  1 1 
       10 41630 2 1 30 ASN O    O  -2.967  -5.126   9.003 1.00 . B B . 30 ASN O    1 1 
       10 41631 2 1 30 ASN OD1  O  -2.788  -1.399  12.022 1.00 . B B . 30 ASN OD1  1 1 
       10 41632 2 1 31 LEU C    C  -4.728  -7.507   8.562 1.00 . B B . 31 LEU C    1 1 
       10 41633 2 1 31 LEU CA   C  -3.914  -7.598   9.871 1.00 . B B . 31 LEU CA   1 1 
       10 41634 2 1 31 LEU CB   C  -4.429  -8.748  10.773 1.00 . B B . 31 LEU CB   1 1 
       10 41635 2 1 31 LEU CD1  C  -2.790 -10.503   9.886 1.00 . B B . 31 LEU CD1  1 1 
       10 41636 2 1 31 LEU CD2  C  -4.963 -11.205  10.957 1.00 . B B . 31 LEU CD2  1 1 
       10 41637 2 1 31 LEU CG   C  -4.279 -10.133  10.091 1.00 . B B . 31 LEU CG   1 1 
       10 41638 2 1 31 LEU H    H  -4.409  -6.333  11.488 1.00 . B B . 31 LEU H    1 1 
       10 41639 2 1 31 LEU HA   H  -2.888  -7.782   9.626 1.00 . B B . 31 LEU HA   1 1 
       10 41640 2 1 31 LEU HB2  H  -3.870  -8.748  11.700 1.00 . B B . 31 LEU HB2  1 1 
       10 41641 2 1 31 LEU HB3  H  -5.468  -8.586  10.996 1.00 . B B . 31 LEU HB3  1 1 
       10 41642 2 1 31 LEU HD11 H  -2.251 -10.390  10.811 1.00 . B B . 31 LEU HD11 1 1 
       10 41643 2 1 31 LEU HD12 H  -2.354  -9.852   9.134 1.00 . B B . 31 LEU HD12 1 1 
       10 41644 2 1 31 LEU HD13 H  -2.715 -11.525   9.544 1.00 . B B . 31 LEU HD13 1 1 
       10 41645 2 1 31 LEU HD21 H  -6.027 -11.023  10.976 1.00 . B B . 31 LEU HD21 1 1 
       10 41646 2 1 31 LEU HD22 H  -4.572 -11.169  11.962 1.00 . B B . 31 LEU HD22 1 1 
       10 41647 2 1 31 LEU HD23 H  -4.777 -12.184  10.537 1.00 . B B . 31 LEU HD23 1 1 
       10 41648 2 1 31 LEU HG   H  -4.759 -10.098   9.128 1.00 . B B . 31 LEU HG   1 1 
       10 41649 2 1 31 LEU N    N  -3.998  -6.326  10.599 1.00 . B B . 31 LEU N    1 1 
       10 41650 2 1 31 LEU O    O  -4.328  -8.086   7.545 1.00 . B B . 31 LEU O    1 1 
       10 41651 2 1 32 PHE C    C  -5.925  -5.789   6.346 1.00 . B B . 32 PHE C    1 1 
       10 41652 2 1 32 PHE CA   C  -6.694  -6.576   7.415 1.00 . B B . 32 PHE CA   1 1 
       10 41653 2 1 32 PHE CB   C  -8.019  -5.871   7.772 1.00 . B B . 32 PHE CB   1 1 
       10 41654 2 1 32 PHE CD1  C  -8.668  -8.044   9.037 1.00 . B B . 32 PHE CD1  1 1 
       10 41655 2 1 32 PHE CD2  C  -9.853  -5.977   9.515 1.00 . B B . 32 PHE CD2  1 1 
       10 41656 2 1 32 PHE CE1  C  -9.453  -8.715   9.972 1.00 . B B . 32 PHE CE1  1 1 
       10 41657 2 1 32 PHE CE2  C -10.638  -6.660  10.453 1.00 . B B . 32 PHE CE2  1 1 
       10 41658 2 1 32 PHE CG   C  -8.857  -6.663   8.796 1.00 . B B . 32 PHE CG   1 1 
       10 41659 2 1 32 PHE CZ   C -10.439  -8.019  10.681 1.00 . B B . 32 PHE CZ   1 1 
       10 41660 2 1 32 PHE H    H  -6.090  -6.323   9.441 1.00 . B B . 32 PHE H    1 1 
       10 41661 2 1 32 PHE HA   H  -6.915  -7.546   6.999 1.00 . B B . 32 PHE HA   1 1 
       10 41662 2 1 32 PHE HB2  H  -7.806  -4.900   8.176 1.00 . B B . 32 PHE HB2  1 1 
       10 41663 2 1 32 PHE HB3  H  -8.599  -5.748   6.869 1.00 . B B . 32 PHE HB3  1 1 
       10 41664 2 1 32 PHE HD1  H  -7.911  -8.592   8.503 1.00 . B B . 32 PHE HD1  1 1 
       10 41665 2 1 32 PHE HD2  H -10.020  -4.926   9.347 1.00 . B B . 32 PHE HD2  1 1 
       10 41666 2 1 32 PHE HE1  H  -9.303  -9.766  10.149 1.00 . B B . 32 PHE HE1  1 1 
       10 41667 2 1 32 PHE HE2  H -11.407  -6.128  11.006 1.00 . B B . 32 PHE HE2  1 1 
       10 41668 2 1 32 PHE HZ   H -11.051  -8.543  11.405 1.00 . B B . 32 PHE HZ   1 1 
       10 41669 2 1 32 PHE N    N  -5.845  -6.766   8.600 1.00 . B B . 32 PHE N    1 1 
       10 41670 2 1 32 PHE O    O  -6.162  -5.975   5.152 1.00 . B B . 32 PHE O    1 1 
       10 41671 2 1 33 ILE C    C  -3.320  -5.204   5.022 1.00 . B B . 33 ILE C    1 1 
       10 41672 2 1 33 ILE CA   C  -4.123  -4.188   5.834 1.00 . B B . 33 ILE CA   1 1 
       10 41673 2 1 33 ILE CB   C  -3.153  -3.188   6.554 1.00 . B B . 33 ILE CB   1 1 
       10 41674 2 1 33 ILE CD1  C  -3.069  -1.120   8.054 1.00 . B B . 33 ILE CD1  1 1 
       10 41675 2 1 33 ILE CG1  C  -3.972  -2.048   7.219 1.00 . B B . 33 ILE CG1  1 1 
       10 41676 2 1 33 ILE CG2  C  -2.100  -2.610   5.567 1.00 . B B . 33 ILE CG2  1 1 
       10 41677 2 1 33 ILE H    H  -4.786  -4.856   7.748 1.00 . B B . 33 ILE H    1 1 
       10 41678 2 1 33 ILE HA   H  -4.774  -3.631   5.164 1.00 . B B . 33 ILE HA   1 1 
       10 41679 2 1 33 ILE HB   H  -2.623  -3.718   7.312 1.00 . B B . 33 ILE HB   1 1 
       10 41680 2 1 33 ILE HD11 H  -2.291  -0.708   7.436 1.00 . B B . 33 ILE HD11 1 1 
       10 41681 2 1 33 ILE HD12 H  -2.622  -1.683   8.863 1.00 . B B . 33 ILE HD12 1 1 
       10 41682 2 1 33 ILE HD13 H  -3.665  -0.323   8.467 1.00 . B B . 33 ILE HD13 1 1 
       10 41683 2 1 33 ILE HG12 H  -4.481  -1.470   6.467 1.00 . B B . 33 ILE HG12 1 1 
       10 41684 2 1 33 ILE HG13 H  -4.709  -2.491   7.880 1.00 . B B . 33 ILE HG13 1 1 
       10 41685 2 1 33 ILE HG21 H  -1.160  -3.084   5.755 1.00 . B B . 33 ILE HG21 1 1 
       10 41686 2 1 33 ILE HG22 H  -1.985  -1.549   5.716 1.00 . B B . 33 ILE HG22 1 1 
       10 41687 2 1 33 ILE HG23 H  -2.391  -2.797   4.549 1.00 . B B . 33 ILE HG23 1 1 
       10 41688 2 1 33 ILE N    N  -4.958  -4.940   6.787 1.00 . B B . 33 ILE N    1 1 
       10 41689 2 1 33 ILE O    O  -3.234  -5.089   3.800 1.00 . B B . 33 ILE O    1 1 
       10 41690 2 1 34 ASN C    C  -2.860  -8.012   4.061 1.00 . B B . 34 ASN C    1 1 
       10 41691 2 1 34 ASN CA   C  -1.987  -7.286   5.065 1.00 . B B . 34 ASN CA   1 1 
       10 41692 2 1 34 ASN CB   C  -1.459  -8.311   6.087 1.00 . B B . 34 ASN CB   1 1 
       10 41693 2 1 34 ASN CG   C  -0.479  -7.652   7.043 1.00 . B B . 34 ASN CG   1 1 
       10 41694 2 1 34 ASN H    H  -2.900  -6.260   6.691 1.00 . B B . 34 ASN H    1 1 
       10 41695 2 1 34 ASN HA   H  -1.150  -6.842   4.552 1.00 . B B . 34 ASN HA   1 1 
       10 41696 2 1 34 ASN HB2  H  -2.279  -8.727   6.641 1.00 . B B . 34 ASN HB2  1 1 
       10 41697 2 1 34 ASN HB3  H  -0.958  -9.113   5.556 1.00 . B B . 34 ASN HB3  1 1 
       10 41698 2 1 34 ASN HD21 H   1.121  -8.227   6.016 1.00 . B B . 34 ASN HD21 1 1 
       10 41699 2 1 34 ASN HD22 H   1.442  -7.329   7.417 1.00 . B B . 34 ASN HD22 1 1 
       10 41700 2 1 34 ASN N    N  -2.766  -6.221   5.724 1.00 . B B . 34 ASN N    1 1 
       10 41701 2 1 34 ASN ND2  N   0.800  -7.739   6.810 1.00 . B B . 34 ASN ND2  1 1 
       10 41702 2 1 34 ASN O    O  -2.413  -8.289   2.962 1.00 . B B . 34 ASN O    1 1 
       10 41703 2 1 34 ASN OD1  O  -0.889  -7.035   8.018 1.00 . B B . 34 ASN OD1  1 1 
       10 41704 2 1 35 PHE C    C  -5.255  -8.150   2.276 1.00 . B B . 35 PHE C    1 1 
       10 41705 2 1 35 PHE CA   C  -5.061  -8.974   3.551 1.00 . B B . 35 PHE CA   1 1 
       10 41706 2 1 35 PHE CB   C  -6.425  -9.174   4.261 1.00 . B B . 35 PHE CB   1 1 
       10 41707 2 1 35 PHE CD1  C  -5.163 -10.809   5.859 1.00 . B B . 35 PHE CD1  1 1 
       10 41708 2 1 35 PHE CD2  C  -7.490 -10.251   6.286 1.00 . B B . 35 PHE CD2  1 1 
       10 41709 2 1 35 PHE CE1  C  -5.163 -11.641   6.980 1.00 . B B . 35 PHE CE1  1 1 
       10 41710 2 1 35 PHE CE2  C  -7.478 -11.088   7.407 1.00 . B B . 35 PHE CE2  1 1 
       10 41711 2 1 35 PHE CG   C  -6.343 -10.097   5.496 1.00 . B B . 35 PHE CG   1 1 
       10 41712 2 1 35 PHE CZ   C  -6.324 -11.781   7.756 1.00 . B B . 35 PHE CZ   1 1 
       10 41713 2 1 35 PHE H    H  -4.413  -8.010   5.336 1.00 . B B . 35 PHE H    1 1 
       10 41714 2 1 35 PHE HA   H  -4.661  -9.939   3.277 1.00 . B B . 35 PHE HA   1 1 
       10 41715 2 1 35 PHE HB2  H  -6.806  -8.218   4.572 1.00 . B B . 35 PHE HB2  1 1 
       10 41716 2 1 35 PHE HB3  H  -7.117  -9.608   3.554 1.00 . B B . 35 PHE HB3  1 1 
       10 41717 2 1 35 PHE HD1  H  -4.261 -10.716   5.270 1.00 . B B . 35 PHE HD1  1 1 
       10 41718 2 1 35 PHE HD2  H  -8.395  -9.721   6.024 1.00 . B B . 35 PHE HD2  1 1 
       10 41719 2 1 35 PHE HE1  H  -4.267 -12.175   7.253 1.00 . B B . 35 PHE HE1  1 1 
       10 41720 2 1 35 PHE HE2  H  -8.373 -11.195   8.008 1.00 . B B . 35 PHE HE2  1 1 
       10 41721 2 1 35 PHE HZ   H  -6.318 -12.418   8.620 1.00 . B B . 35 PHE HZ   1 1 
       10 41722 2 1 35 PHE N    N  -4.120  -8.288   4.442 1.00 . B B . 35 PHE N    1 1 
       10 41723 2 1 35 PHE O    O  -5.221  -8.694   1.178 1.00 . B B . 35 PHE O    1 1 
       10 41724 2 1 36 CYS C    C  -4.327  -5.785   0.501 1.00 . B B . 36 CYS C    1 1 
       10 41725 2 1 36 CYS CA   C  -5.614  -5.915   1.320 1.00 . B B . 36 CYS CA   1 1 
       10 41726 2 1 36 CYS CB   C  -6.067  -4.531   1.826 1.00 . B B . 36 CYS CB   1 1 
       10 41727 2 1 36 CYS H    H  -5.416  -6.475   3.364 1.00 . B B . 36 CYS H    1 1 
       10 41728 2 1 36 CYS HA   H  -6.381  -6.306   0.678 1.00 . B B . 36 CYS HA   1 1 
       10 41729 2 1 36 CYS HB2  H  -6.627  -4.642   2.746 1.00 . B B . 36 CYS HB2  1 1 
       10 41730 2 1 36 CYS HB3  H  -5.204  -3.908   2.009 1.00 . B B . 36 CYS HB3  1 1 
       10 41731 2 1 36 CYS HG   H  -7.763  -4.415   0.271 1.00 . B B . 36 CYS HG   1 1 
       10 41732 2 1 36 CYS N    N  -5.432  -6.844   2.447 1.00 . B B . 36 CYS N    1 1 
       10 41733 2 1 36 CYS O    O  -4.381  -5.735  -0.712 1.00 . B B . 36 CYS O    1 1 
       10 41734 2 1 36 CYS SG   S  -7.117  -3.755   0.567 1.00 . B B . 36 CYS SG   1 1 
       10 41735 2 1 37 LEU C    C  -1.633  -7.015  -0.320 1.00 . B B . 37 LEU C    1 1 
       10 41736 2 1 37 LEU CA   C  -1.859  -5.732   0.490 1.00 . B B . 37 LEU CA   1 1 
       10 41737 2 1 37 LEU CB   C  -0.722  -5.585   1.536 1.00 . B B . 37 LEU CB   1 1 
       10 41738 2 1 37 LEU CD1  C  -0.090  -4.259   3.580 1.00 . B B . 37 LEU CD1  1 1 
       10 41739 2 1 37 LEU CD2  C   0.069  -3.174   1.343 1.00 . B B . 37 LEU CD2  1 1 
       10 41740 2 1 37 LEU CG   C  -0.728  -4.179   2.196 1.00 . B B . 37 LEU CG   1 1 
       10 41741 2 1 37 LEU H    H  -3.235  -5.953   2.141 1.00 . B B . 37 LEU H    1 1 
       10 41742 2 1 37 LEU HA   H  -1.838  -4.876  -0.162 1.00 . B B . 37 LEU HA   1 1 
       10 41743 2 1 37 LEU HB2  H  -0.856  -6.347   2.299 1.00 . B B . 37 LEU HB2  1 1 
       10 41744 2 1 37 LEU HB3  H   0.221  -5.745   1.049 1.00 . B B . 37 LEU HB3  1 1 
       10 41745 2 1 37 LEU HD11 H   0.869  -4.746   3.501 1.00 . B B . 37 LEU HD11 1 1 
       10 41746 2 1 37 LEU HD12 H  -0.721  -4.821   4.238 1.00 . B B . 37 LEU HD12 1 1 
       10 41747 2 1 37 LEU HD13 H   0.030  -3.268   3.959 1.00 . B B . 37 LEU HD13 1 1 
       10 41748 2 1 37 LEU HD21 H   1.082  -3.531   1.221 1.00 . B B . 37 LEU HD21 1 1 
       10 41749 2 1 37 LEU HD22 H   0.072  -2.212   1.820 1.00 . B B . 37 LEU HD22 1 1 
       10 41750 2 1 37 LEU HD23 H  -0.392  -3.085   0.363 1.00 . B B . 37 LEU HD23 1 1 
       10 41751 2 1 37 LEU HG   H  -1.757  -3.834   2.287 1.00 . B B . 37 LEU HG   1 1 
       10 41752 2 1 37 LEU N    N  -3.181  -5.796   1.171 1.00 . B B . 37 LEU N    1 1 
       10 41753 2 1 37 LEU O    O  -1.211  -6.968  -1.471 1.00 . B B . 37 LEU O    1 1 
       10 41754 2 1 38 ILE C    C  -2.792  -9.501  -1.504 1.00 . B B . 38 ILE C    1 1 
       10 41755 2 1 38 ILE CA   C  -1.890  -9.465  -0.267 1.00 . B B . 38 ILE CA   1 1 
       10 41756 2 1 38 ILE CB   C  -2.277 -10.564   0.776 1.00 . B B . 38 ILE CB   1 1 
       10 41757 2 1 38 ILE CD1  C  -1.620 -11.379   3.115 1.00 . B B . 38 ILE CD1  1 1 
       10 41758 2 1 38 ILE CG1  C  -1.116 -10.693   1.818 1.00 . B B . 38 ILE CG1  1 1 
       10 41759 2 1 38 ILE CG2  C  -2.488 -11.935   0.079 1.00 . B B . 38 ILE CG2  1 1 
       10 41760 2 1 38 ILE H    H  -2.348  -7.959   1.227 1.00 . B B . 38 ILE H    1 1 
       10 41761 2 1 38 ILE HA   H  -0.871  -9.629  -0.589 1.00 . B B . 38 ILE HA   1 1 
       10 41762 2 1 38 ILE HB   H  -3.177 -10.275   1.289 1.00 . B B . 38 ILE HB   1 1 
       10 41763 2 1 38 ILE HD11 H  -1.804 -12.421   2.920 1.00 . B B . 38 ILE HD11 1 1 
       10 41764 2 1 38 ILE HD12 H  -2.524 -10.900   3.446 1.00 . B B . 38 ILE HD12 1 1 
       10 41765 2 1 38 ILE HD13 H  -0.860 -11.280   3.873 1.00 . B B . 38 ILE HD13 1 1 
       10 41766 2 1 38 ILE HG12 H  -0.317 -11.290   1.395 1.00 . B B . 38 ILE HG12 1 1 
       10 41767 2 1 38 ILE HG13 H  -0.722  -9.718   2.064 1.00 . B B . 38 ILE HG13 1 1 
       10 41768 2 1 38 ILE HG21 H  -1.676 -12.143  -0.595 1.00 . B B . 38 ILE HG21 1 1 
       10 41769 2 1 38 ILE HG22 H  -3.420 -11.908  -0.469 1.00 . B B . 38 ILE HG22 1 1 
       10 41770 2 1 38 ILE HG23 H  -2.550 -12.717   0.826 1.00 . B B . 38 ILE HG23 1 1 
       10 41771 2 1 38 ILE N    N  -1.980  -8.130   0.332 1.00 . B B . 38 ILE N    1 1 
       10 41772 2 1 38 ILE O    O  -2.403 -10.036  -2.545 1.00 . B B . 38 ILE O    1 1 
       10 41773 2 1 39 LEU C    C  -4.328  -8.025  -3.644 1.00 . B B . 39 LEU C    1 1 
       10 41774 2 1 39 LEU CA   C  -4.935  -8.858  -2.519 1.00 . B B . 39 LEU CA   1 1 
       10 41775 2 1 39 LEU CB   C  -6.288  -8.246  -2.068 1.00 . B B . 39 LEU CB   1 1 
       10 41776 2 1 39 LEU CD1  C  -8.223  -8.599  -0.465 1.00 . B B . 39 LEU CD1  1 1 
       10 41777 2 1 39 LEU CD2  C  -7.829 -10.258  -2.315 1.00 . B B . 39 LEU CD2  1 1 
       10 41778 2 1 39 LEU CG   C  -7.150  -9.304  -1.311 1.00 . B B . 39 LEU CG   1 1 
       10 41779 2 1 39 LEU H    H  -4.255  -8.491  -0.540 1.00 . B B . 39 LEU H    1 1 
       10 41780 2 1 39 LEU HA   H  -5.109  -9.862  -2.883 1.00 . B B . 39 LEU HA   1 1 
       10 41781 2 1 39 LEU HB2  H  -6.086  -7.410  -1.407 1.00 . B B . 39 LEU HB2  1 1 
       10 41782 2 1 39 LEU HB3  H  -6.838  -7.884  -2.925 1.00 . B B . 39 LEU HB3  1 1 
       10 41783 2 1 39 LEU HD11 H  -8.811  -7.941  -1.091 1.00 . B B . 39 LEU HD11 1 1 
       10 41784 2 1 39 LEU HD12 H  -7.757  -8.030   0.320 1.00 . B B . 39 LEU HD12 1 1 
       10 41785 2 1 39 LEU HD13 H  -8.881  -9.342  -0.020 1.00 . B B . 39 LEU HD13 1 1 
       10 41786 2 1 39 LEU HD21 H  -8.405  -9.683  -3.034 1.00 . B B . 39 LEU HD21 1 1 
       10 41787 2 1 39 LEU HD22 H  -8.491 -10.930  -1.791 1.00 . B B . 39 LEU HD22 1 1 
       10 41788 2 1 39 LEU HD23 H  -7.080 -10.838  -2.839 1.00 . B B . 39 LEU HD23 1 1 
       10 41789 2 1 39 LEU HG   H  -6.511  -9.881  -0.651 1.00 . B B . 39 LEU HG   1 1 
       10 41790 2 1 39 LEU N    N  -3.993  -8.917  -1.393 1.00 . B B . 39 LEU N    1 1 
       10 41791 2 1 39 LEU O    O  -4.383  -8.424  -4.812 1.00 . B B . 39 LEU O    1 1 
       10 41792 2 1 40 ILE C    C  -1.882  -6.727  -4.915 1.00 . B B . 40 ILE C    1 1 
       10 41793 2 1 40 ILE CA   C  -3.057  -5.982  -4.256 1.00 . B B . 40 ILE CA   1 1 
       10 41794 2 1 40 ILE CB   C  -2.556  -4.666  -3.590 1.00 . B B . 40 ILE CB   1 1 
       10 41795 2 1 40 ILE CD1  C  -4.357  -2.762  -3.572 1.00 . B B . 40 ILE CD1  1 1 
       10 41796 2 1 40 ILE CG1  C  -3.747  -3.953  -2.833 1.00 . B B . 40 ILE CG1  1 1 
       10 41797 2 1 40 ILE CG2  C  -1.870  -3.748  -4.651 1.00 . B B . 40 ILE CG2  1 1 
       10 41798 2 1 40 ILE H    H  -3.734  -6.617  -2.338 1.00 . B B . 40 ILE H    1 1 
       10 41799 2 1 40 ILE HA   H  -3.775  -5.734  -5.026 1.00 . B B . 40 ILE HA   1 1 
       10 41800 2 1 40 ILE HB   H  -1.809  -4.938  -2.854 1.00 . B B . 40 ILE HB   1 1 
       10 41801 2 1 40 ILE HD11 H  -4.950  -3.125  -4.395 1.00 . B B . 40 ILE HD11 1 1 
       10 41802 2 1 40 ILE HD12 H  -3.579  -2.116  -3.936 1.00 . B B . 40 ILE HD12 1 1 
       10 41803 2 1 40 ILE HD13 H  -4.990  -2.204  -2.902 1.00 . B B . 40 ILE HD13 1 1 
       10 41804 2 1 40 ILE HG12 H  -4.545  -4.661  -2.686 1.00 . B B . 40 ILE HG12 1 1 
       10 41805 2 1 40 ILE HG13 H  -3.406  -3.618  -1.864 1.00 . B B . 40 ILE HG13 1 1 
       10 41806 2 1 40 ILE HG21 H  -0.824  -3.982  -4.667 1.00 . B B . 40 ILE HG21 1 1 
       10 41807 2 1 40 ILE HG22 H  -1.990  -2.715  -4.380 1.00 . B B . 40 ILE HG22 1 1 
       10 41808 2 1 40 ILE HG23 H  -2.289  -3.934  -5.617 1.00 . B B . 40 ILE HG23 1 1 
       10 41809 2 1 40 ILE N    N  -3.717  -6.875  -3.276 1.00 . B B . 40 ILE N    1 1 
       10 41810 2 1 40 ILE O    O  -1.715  -6.648  -6.139 1.00 . B B . 40 ILE O    1 1 
       10 41811 2 1 41 CYS C    C  -0.435  -9.243  -5.649 1.00 . B B . 41 CYS C    1 1 
       10 41812 2 1 41 CYS CA   C   0.045  -8.255  -4.598 1.00 . B B . 41 CYS CA   1 1 
       10 41813 2 1 41 CYS CB   C   0.718  -9.059  -3.453 1.00 . B B . 41 CYS CB   1 1 
       10 41814 2 1 41 CYS H    H  -1.311  -7.499  -3.150 1.00 . B B . 41 CYS H    1 1 
       10 41815 2 1 41 CYS HA   H   0.766  -7.589  -5.040 1.00 . B B . 41 CYS HA   1 1 
       10 41816 2 1 41 CYS HB2  H  -0.010  -9.708  -2.991 1.00 . B B . 41 CYS HB2  1 1 
       10 41817 2 1 41 CYS HB3  H   1.513  -9.658  -3.862 1.00 . B B . 41 CYS HB3  1 1 
       10 41818 2 1 41 CYS HG   H   1.972  -7.327  -2.629 1.00 . B B . 41 CYS HG   1 1 
       10 41819 2 1 41 CYS N    N  -1.107  -7.475  -4.102 1.00 . B B . 41 CYS N    1 1 
       10 41820 2 1 41 CYS O    O   0.121  -9.321  -6.747 1.00 . B B . 41 CYS O    1 1 
       10 41821 2 1 41 CYS SG   S   1.396  -7.957  -2.185 1.00 . B B . 41 CYS SG   1 1 
       10 41822 2 1 42 LEU C    C  -2.645 -10.293  -7.448 1.00 . B B . 42 LEU C    1 1 
       10 41823 2 1 42 LEU CA   C  -2.119 -10.953  -6.183 1.00 . B B . 42 LEU CA   1 1 
       10 41824 2 1 42 LEU CB   C  -3.268 -11.671  -5.438 1.00 . B B . 42 LEU CB   1 1 
       10 41825 2 1 42 LEU CD1  C  -3.846 -12.988  -3.344 1.00 . B B . 42 LEU CD1  1 1 
       10 41826 2 1 42 LEU CD2  C  -2.123 -13.898  -4.946 1.00 . B B . 42 LEU CD2  1 1 
       10 41827 2 1 42 LEU CG   C  -2.713 -12.607  -4.320 1.00 . B B . 42 LEU CG   1 1 
       10 41828 2 1 42 LEU H    H  -1.896  -9.824  -4.406 1.00 . B B . 42 LEU H    1 1 
       10 41829 2 1 42 LEU HA   H  -1.377 -11.685  -6.454 1.00 . B B . 42 LEU HA   1 1 
       10 41830 2 1 42 LEU HB2  H  -3.914 -10.926  -4.981 1.00 . B B . 42 LEU HB2  1 1 
       10 41831 2 1 42 LEU HB3  H  -3.847 -12.251  -6.137 1.00 . B B . 42 LEU HB3  1 1 
       10 41832 2 1 42 LEU HD11 H  -4.234 -12.101  -2.883 1.00 . B B . 42 LEU HD11 1 1 
       10 41833 2 1 42 LEU HD12 H  -3.462 -13.655  -2.588 1.00 . B B . 42 LEU HD12 1 1 
       10 41834 2 1 42 LEU HD13 H  -4.641 -13.492  -3.890 1.00 . B B . 42 LEU HD13 1 1 
       10 41835 2 1 42 LEU HD21 H  -1.219 -13.659  -5.490 1.00 . B B . 42 LEU HD21 1 1 
       10 41836 2 1 42 LEU HD22 H  -2.839 -14.343  -5.628 1.00 . B B . 42 LEU HD22 1 1 
       10 41837 2 1 42 LEU HD23 H  -1.890 -14.606  -4.166 1.00 . B B . 42 LEU HD23 1 1 
       10 41838 2 1 42 LEU HG   H  -1.937 -12.100  -3.772 1.00 . B B . 42 LEU HG   1 1 
       10 41839 2 1 42 LEU N    N  -1.502  -9.963  -5.293 1.00 . B B . 42 LEU N    1 1 
       10 41840 2 1 42 LEU O    O  -2.485 -10.840  -8.535 1.00 . B B . 42 LEU O    1 1 
       10 41841 2 1 43 LEU C    C  -2.616  -7.938  -9.345 1.00 . B B . 43 LEU C    1 1 
       10 41842 2 1 43 LEU CA   C  -3.788  -8.385  -8.460 1.00 . B B . 43 LEU CA   1 1 
       10 41843 2 1 43 LEU CB   C  -4.695  -7.214  -8.010 1.00 . B B . 43 LEU CB   1 1 
       10 41844 2 1 43 LEU CD1  C  -6.408  -7.910  -9.838 1.00 . B B . 43 LEU CD1  1 1 
       10 41845 2 1 43 LEU CD2  C  -6.677  -5.737  -8.586 1.00 . B B . 43 LEU CD2  1 1 
       10 41846 2 1 43 LEU CG   C  -5.641  -6.729  -9.160 1.00 . B B . 43 LEU CG   1 1 
       10 41847 2 1 43 LEU H    H  -3.350  -8.699  -6.409 1.00 . B B . 43 LEU H    1 1 
       10 41848 2 1 43 LEU HA   H  -4.377  -9.086  -9.023 1.00 . B B . 43 LEU HA   1 1 
       10 41849 2 1 43 LEU HB2  H  -5.296  -7.540  -7.174 1.00 . B B . 43 LEU HB2  1 1 
       10 41850 2 1 43 LEU HB3  H  -4.078  -6.378  -7.689 1.00 . B B . 43 LEU HB3  1 1 
       10 41851 2 1 43 LEU HD11 H  -5.751  -8.416 -10.534 1.00 . B B . 43 LEU HD11 1 1 
       10 41852 2 1 43 LEU HD12 H  -7.265  -7.533 -10.372 1.00 . B B . 43 LEU HD12 1 1 
       10 41853 2 1 43 LEU HD13 H  -6.736  -8.609  -9.085 1.00 . B B . 43 LEU HD13 1 1 
       10 41854 2 1 43 LEU HD21 H  -6.209  -5.104  -7.852 1.00 . B B . 43 LEU HD21 1 1 
       10 41855 2 1 43 LEU HD22 H  -7.485  -6.283  -8.117 1.00 . B B . 43 LEU HD22 1 1 
       10 41856 2 1 43 LEU HD23 H  -7.077  -5.131  -9.380 1.00 . B B . 43 LEU HD23 1 1 
       10 41857 2 1 43 LEU HG   H  -5.048  -6.223  -9.903 1.00 . B B . 43 LEU HG   1 1 
       10 41858 2 1 43 LEU N    N  -3.264  -9.102  -7.301 1.00 . B B . 43 LEU N    1 1 
       10 41859 2 1 43 LEU O    O  -2.640  -8.181 -10.551 1.00 . B B . 43 LEU O    1 1 
       10 41860 2 1 44 LEU C    C   0.217  -7.961 -10.314 1.00 . B B . 44 LEU C    1 1 
       10 41861 2 1 44 LEU CA   C  -0.414  -6.807  -9.515 1.00 . B B . 44 LEU CA   1 1 
       10 41862 2 1 44 LEU CB   C   0.654  -6.215  -8.574 1.00 . B B . 44 LEU CB   1 1 
       10 41863 2 1 44 LEU CD1  C   0.763  -4.419  -6.813 1.00 . B B . 44 LEU CD1  1 1 
       10 41864 2 1 44 LEU CD2  C   1.191  -3.801  -9.189 1.00 . B B . 44 LEU CD2  1 1 
       10 41865 2 1 44 LEU CG   C   0.368  -4.719  -8.257 1.00 . B B . 44 LEU CG   1 1 
       10 41866 2 1 44 LEU H    H  -1.662  -7.024  -7.815 1.00 . B B . 44 LEU H    1 1 
       10 41867 2 1 44 LEU HA   H  -0.724  -6.041 -10.211 1.00 . B B . 44 LEU HA   1 1 
       10 41868 2 1 44 LEU HB2  H   0.666  -6.790  -7.653 1.00 . B B . 44 LEU HB2  1 1 
       10 41869 2 1 44 LEU HB3  H   1.628  -6.296  -9.039 1.00 . B B . 44 LEU HB3  1 1 
       10 41870 2 1 44 LEU HD11 H   1.823  -4.571  -6.691 1.00 . B B . 44 LEU HD11 1 1 
       10 41871 2 1 44 LEU HD12 H   0.227  -5.081  -6.158 1.00 . B B . 44 LEU HD12 1 1 
       10 41872 2 1 44 LEU HD13 H   0.513  -3.395  -6.576 1.00 . B B . 44 LEU HD13 1 1 
       10 41873 2 1 44 LEU HD21 H   0.947  -2.770  -8.988 1.00 . B B . 44 LEU HD21 1 1 
       10 41874 2 1 44 LEU HD22 H   0.956  -4.029 -10.218 1.00 . B B . 44 LEU HD22 1 1 
       10 41875 2 1 44 LEU HD23 H   2.248  -3.960  -9.021 1.00 . B B . 44 LEU HD23 1 1 
       10 41876 2 1 44 LEU HG   H  -0.684  -4.513  -8.386 1.00 . B B . 44 LEU HG   1 1 
       10 41877 2 1 44 LEU N    N  -1.596  -7.275  -8.758 1.00 . B B . 44 LEU N    1 1 
       10 41878 2 1 44 LEU O    O   0.699  -7.741 -11.416 1.00 . B B . 44 LEU O    1 1 
       10 41879 2 1 45 ILE C    C  -0.141 -10.564 -11.748 1.00 . B B . 45 ILE C    1 1 
       10 41880 2 1 45 ILE CA   C   0.678 -10.372 -10.465 1.00 . B B . 45 ILE CA   1 1 
       10 41881 2 1 45 ILE CB   C   0.630 -11.631  -9.547 1.00 . B B . 45 ILE CB   1 1 
       10 41882 2 1 45 ILE CD1  C   1.365 -12.398  -7.213 1.00 . B B . 45 ILE CD1  1 1 
       10 41883 2 1 45 ILE CG1  C   1.690 -11.484  -8.412 1.00 . B B . 45 ILE CG1  1 1 
       10 41884 2 1 45 ILE CG2  C   0.928 -12.922 -10.359 1.00 . B B . 45 ILE CG2  1 1 
       10 41885 2 1 45 ILE H    H  -0.273  -9.296  -8.889 1.00 . B B . 45 ILE H    1 1 
       10 41886 2 1 45 ILE HA   H   1.712 -10.178 -10.740 1.00 . B B . 45 ILE HA   1 1 
       10 41887 2 1 45 ILE HB   H  -0.347 -11.713  -9.110 1.00 . B B . 45 ILE HB   1 1 
       10 41888 2 1 45 ILE HD11 H   0.580 -13.094  -7.474 1.00 . B B . 45 ILE HD11 1 1 
       10 41889 2 1 45 ILE HD12 H   1.050 -11.798  -6.380 1.00 . B B . 45 ILE HD12 1 1 
       10 41890 2 1 45 ILE HD13 H   2.253 -12.956  -6.937 1.00 . B B . 45 ILE HD13 1 1 
       10 41891 2 1 45 ILE HG12 H   2.666 -11.754  -8.800 1.00 . B B . 45 ILE HG12 1 1 
       10 41892 2 1 45 ILE HG13 H   1.726 -10.465  -8.077 1.00 . B B . 45 ILE HG13 1 1 
       10 41893 2 1 45 ILE HG21 H   1.815 -12.776 -10.961 1.00 . B B . 45 ILE HG21 1 1 
       10 41894 2 1 45 ILE HG22 H   0.090 -13.137 -11.014 1.00 . B B . 45 ILE HG22 1 1 
       10 41895 2 1 45 ILE HG23 H   1.075 -13.751  -9.691 1.00 . B B . 45 ILE HG23 1 1 
       10 41896 2 1 45 ILE N    N   0.158  -9.187  -9.758 1.00 . B B . 45 ILE N    1 1 
       10 41897 2 1 45 ILE O    O   0.422 -10.822 -12.810 1.00 . B B . 45 ILE O    1 1 
       10 41898 2 1 46 CYS C    C  -2.015  -9.360 -13.801 1.00 . B B . 46 CYS C    1 1 
       10 41899 2 1 46 CYS CA   C  -2.357 -10.487 -12.809 1.00 . B B . 46 CYS CA   1 1 
       10 41900 2 1 46 CYS CB   C  -3.834 -10.398 -12.395 1.00 . B B . 46 CYS CB   1 1 
       10 41901 2 1 46 CYS H    H  -1.854 -10.147 -10.774 1.00 . B B . 46 CYS H    1 1 
       10 41902 2 1 46 CYS HA   H  -2.184 -11.444 -13.295 1.00 . B B . 46 CYS HA   1 1 
       10 41903 2 1 46 CYS HB2  H  -4.031  -9.464 -11.909 1.00 . B B . 46 CYS HB2  1 1 
       10 41904 2 1 46 CYS HB3  H  -4.457 -10.477 -13.276 1.00 . B B . 46 CYS HB3  1 1 
       10 41905 2 1 46 CYS HG   H  -3.554 -11.787 -10.592 1.00 . B B . 46 CYS HG   1 1 
       10 41906 2 1 46 CYS N    N  -1.471 -10.386 -11.641 1.00 . B B . 46 CYS N    1 1 
       10 41907 2 1 46 CYS O    O  -2.015  -9.588 -15.013 1.00 . B B . 46 CYS O    1 1 
       10 41908 2 1 46 CYS SG   S  -4.230 -11.764 -11.275 1.00 . B B . 46 CYS SG   1 1 
       10 41909 2 1 47 ILE C    C  -0.001  -7.358 -14.839 1.00 . B B . 47 ILE C    1 1 
       10 41910 2 1 47 ILE CA   C  -1.296  -7.006 -14.106 1.00 . B B . 47 ILE CA   1 1 
       10 41911 2 1 47 ILE CB   C  -1.087  -5.703 -13.264 1.00 . B B . 47 ILE CB   1 1 
       10 41912 2 1 47 ILE CD1  C  -2.282  -4.081 -11.676 1.00 . B B . 47 ILE CD1  1 1 
       10 41913 2 1 47 ILE CG1  C  -2.440  -5.280 -12.633 1.00 . B B . 47 ILE CG1  1 1 
       10 41914 2 1 47 ILE CG2  C  -0.546  -4.552 -14.161 1.00 . B B . 47 ILE CG2  1 1 
       10 41915 2 1 47 ILE H    H  -1.674  -8.055 -12.286 1.00 . B B . 47 ILE H    1 1 
       10 41916 2 1 47 ILE HA   H  -2.081  -6.828 -14.837 1.00 . B B . 47 ILE HA   1 1 
       10 41917 2 1 47 ILE HB   H  -0.373  -5.894 -12.481 1.00 . B B . 47 ILE HB   1 1 
       10 41918 2 1 47 ILE HD11 H  -2.361  -3.161 -12.237 1.00 . B B . 47 ILE HD11 1 1 
       10 41919 2 1 47 ILE HD12 H  -1.323  -4.121 -11.185 1.00 . B B . 47 ILE HD12 1 1 
       10 41920 2 1 47 ILE HD13 H  -3.066  -4.118 -10.934 1.00 . B B . 47 ILE HD13 1 1 
       10 41921 2 1 47 ILE HG12 H  -3.140  -5.020 -13.412 1.00 . B B . 47 ILE HG12 1 1 
       10 41922 2 1 47 ILE HG13 H  -2.826  -6.109 -12.073 1.00 . B B . 47 ILE HG13 1 1 
       10 41923 2 1 47 ILE HG21 H   0.463  -4.782 -14.475 1.00 . B B . 47 ILE HG21 1 1 
       10 41924 2 1 47 ILE HG22 H  -0.534  -3.626 -13.605 1.00 . B B . 47 ILE HG22 1 1 
       10 41925 2 1 47 ILE HG23 H  -1.177  -4.439 -15.029 1.00 . B B . 47 ILE HG23 1 1 
       10 41926 2 1 47 ILE N    N  -1.682  -8.157 -13.264 1.00 . B B . 47 ILE N    1 1 
       10 41927 2 1 47 ILE O    O   0.116  -7.105 -16.024 1.00 . B B . 47 ILE O    1 1 
       10 41928 2 1 48 ILE C    C   2.065  -9.439 -15.708 1.00 . B B . 48 ILE C    1 1 
       10 41929 2 1 48 ILE CA   C   2.247  -8.387 -14.608 1.00 . B B . 48 ILE CA   1 1 
       10 41930 2 1 48 ILE CB   C   3.075  -8.946 -13.409 1.00 . B B . 48 ILE CB   1 1 
       10 41931 2 1 48 ILE CD1  C   4.943  -7.230 -12.827 1.00 . B B . 48 ILE CD1  1 1 
       10 41932 2 1 48 ILE CG1  C   3.533  -7.765 -12.489 1.00 . B B . 48 ILE CG1  1 1 
       10 41933 2 1 48 ILE CG2  C   4.267  -9.837 -13.854 1.00 . B B . 48 ILE CG2  1 1 
       10 41934 2 1 48 ILE H    H   0.735  -8.131 -13.152 1.00 . B B . 48 ILE H    1 1 
       10 41935 2 1 48 ILE HA   H   2.763  -7.531 -15.023 1.00 . B B . 48 ILE HA   1 1 
       10 41936 2 1 48 ILE HB   H   2.426  -9.571 -12.827 1.00 . B B . 48 ILE HB   1 1 
       10 41937 2 1 48 ILE HD11 H   4.925  -6.739 -13.789 1.00 . B B . 48 ILE HD11 1 1 
       10 41938 2 1 48 ILE HD12 H   5.653  -8.038 -12.851 1.00 . B B . 48 ILE HD12 1 1 
       10 41939 2 1 48 ILE HD13 H   5.244  -6.529 -12.078 1.00 . B B . 48 ILE HD13 1 1 
       10 41940 2 1 48 ILE HG12 H   2.833  -6.945 -12.580 1.00 . B B . 48 ILE HG12 1 1 
       10 41941 2 1 48 ILE HG13 H   3.524  -8.105 -11.478 1.00 . B B . 48 ILE HG13 1 1 
       10 41942 2 1 48 ILE HG21 H   4.810  -9.356 -14.659 1.00 . B B . 48 ILE HG21 1 1 
       10 41943 2 1 48 ILE HG22 H   3.899 -10.793 -14.191 1.00 . B B . 48 ILE HG22 1 1 
       10 41944 2 1 48 ILE HG23 H   4.940  -9.992 -13.019 1.00 . B B . 48 ILE HG23 1 1 
       10 41945 2 1 48 ILE N    N   0.938  -7.959 -14.092 1.00 . B B . 48 ILE N    1 1 
       10 41946 2 1 48 ILE O    O   2.701  -9.345 -16.756 1.00 . B B . 48 ILE O    1 1 
       10 41947 2 1 49 VAL C    C   0.280 -10.800 -17.695 1.00 . B B . 49 VAL C    1 1 
       10 41948 2 1 49 VAL CA   C   0.867 -11.453 -16.438 1.00 . B B . 49 VAL CA   1 1 
       10 41949 2 1 49 VAL CB   C  -0.133 -12.475 -15.809 1.00 . B B . 49 VAL CB   1 1 
       10 41950 2 1 49 VAL CG1  C  -0.682 -13.454 -16.878 1.00 . B B . 49 VAL CG1  1 1 
       10 41951 2 1 49 VAL CG2  C   0.583 -13.290 -14.700 1.00 . B B . 49 VAL CG2  1 1 
       10 41952 2 1 49 VAL H    H   0.682 -10.387 -14.611 1.00 . B B . 49 VAL H    1 1 
       10 41953 2 1 49 VAL HA   H   1.781 -11.968 -16.700 1.00 . B B . 49 VAL HA   1 1 
       10 41954 2 1 49 VAL HB   H  -0.957 -11.938 -15.371 1.00 . B B . 49 VAL HB   1 1 
       10 41955 2 1 49 VAL HG11 H  -1.363 -12.928 -17.532 1.00 . B B . 49 VAL HG11 1 1 
       10 41956 2 1 49 VAL HG12 H  -1.209 -14.259 -16.391 1.00 . B B . 49 VAL HG12 1 1 
       10 41957 2 1 49 VAL HG13 H   0.134 -13.859 -17.461 1.00 . B B . 49 VAL HG13 1 1 
       10 41958 2 1 49 VAL HG21 H   1.309 -12.671 -14.190 1.00 . B B . 49 VAL HG21 1 1 
       10 41959 2 1 49 VAL HG22 H   1.095 -14.137 -15.137 1.00 . B B . 49 VAL HG22 1 1 
       10 41960 2 1 49 VAL HG23 H  -0.147 -13.643 -13.987 1.00 . B B . 49 VAL HG23 1 1 
       10 41961 2 1 49 VAL N    N   1.170 -10.400 -15.459 1.00 . B B . 49 VAL N    1 1 
       10 41962 2 1 49 VAL O    O   0.675 -11.120 -18.817 1.00 . B B . 49 VAL O    1 1 
       10 41963 2 1 50 MET C    C  -0.291  -8.186 -19.255 1.00 . B B . 50 MET C    1 1 
       10 41964 2 1 50 MET CA   C  -1.297  -9.100 -18.546 1.00 . B B . 50 MET CA   1 1 
       10 41965 2 1 50 MET CB   C  -2.452  -8.259 -17.972 1.00 . B B . 50 MET CB   1 1 
       10 41966 2 1 50 MET CE   C  -5.033  -8.203 -19.978 1.00 . B B . 50 MET CE   1 1 
       10 41967 2 1 50 MET CG   C  -3.707  -9.121 -17.740 1.00 . B B . 50 MET CG   1 1 
       10 41968 2 1 50 MET H    H  -0.880  -9.648 -16.538 1.00 . B B . 50 MET H    1 1 
       10 41969 2 1 50 MET HA   H  -1.692  -9.800 -19.267 1.00 . B B . 50 MET HA   1 1 
       10 41970 2 1 50 MET HB2  H  -2.147  -7.821 -17.033 1.00 . B B . 50 MET HB2  1 1 
       10 41971 2 1 50 MET HB3  H  -2.691  -7.465 -18.666 1.00 . B B . 50 MET HB3  1 1 
       10 41972 2 1 50 MET HE1  H  -5.550  -7.669 -19.194 1.00 . B B . 50 MET HE1  1 1 
       10 41973 2 1 50 MET HE2  H  -5.730  -8.427 -20.772 1.00 . B B . 50 MET HE2  1 1 
       10 41974 2 1 50 MET HE3  H  -4.236  -7.589 -20.376 1.00 . B B . 50 MET HE3  1 1 
       10 41975 2 1 50 MET HG2  H  -3.466  -9.954 -17.102 1.00 . B B . 50 MET HG2  1 1 
       10 41976 2 1 50 MET HG3  H  -4.471  -8.516 -17.259 1.00 . B B . 50 MET HG3  1 1 
       10 41977 2 1 50 MET N    N  -0.647  -9.856 -17.473 1.00 . B B . 50 MET N    1 1 
       10 41978 2 1 50 MET O    O  -0.406  -7.958 -20.465 1.00 . B B . 50 MET O    1 1 
       10 41979 2 1 50 MET SD   S  -4.350  -9.746 -19.323 1.00 . B B . 50 MET SD   1 1 
       10 41980 2 1 51 LEU C    C   2.671  -7.656 -19.945 1.00 . B B . 51 LEU C    1 1 
       10 41981 2 1 51 LEU CA   C   1.776  -6.827 -19.033 1.00 . B B . 51 LEU CA   1 1 
       10 41982 2 1 51 LEU CB   C   2.576  -6.248 -17.829 1.00 . B B . 51 LEU CB   1 1 
       10 41983 2 1 51 LEU CD1  C   2.435  -3.786 -18.508 1.00 . B B . 51 LEU CD1  1 1 
       10 41984 2 1 51 LEU CD2  C   4.231  -4.587 -16.948 1.00 . B B . 51 LEU CD2  1 1 
       10 41985 2 1 51 LEU CG   C   3.377  -4.965 -18.176 1.00 . B B . 51 LEU CG   1 1 
       10 41986 2 1 51 LEU H    H   0.795  -7.938 -17.555 1.00 . B B . 51 LEU H    1 1 
       10 41987 2 1 51 LEU HA   H   1.329  -6.023 -19.595 1.00 . B B . 51 LEU HA   1 1 
       10 41988 2 1 51 LEU HB2  H   1.887  -6.006 -17.038 1.00 . B B . 51 LEU HB2  1 1 
       10 41989 2 1 51 LEU HB3  H   3.260  -7.003 -17.468 1.00 . B B . 51 LEU HB3  1 1 
       10 41990 2 1 51 LEU HD11 H   2.025  -3.924 -19.499 1.00 . B B . 51 LEU HD11 1 1 
       10 41991 2 1 51 LEU HD12 H   2.997  -2.861 -18.488 1.00 . B B . 51 LEU HD12 1 1 
       10 41992 2 1 51 LEU HD13 H   1.635  -3.740 -17.789 1.00 . B B . 51 LEU HD13 1 1 
       10 41993 2 1 51 LEU HD21 H   3.577  -4.380 -16.117 1.00 . B B . 51 LEU HD21 1 1 
       10 41994 2 1 51 LEU HD22 H   4.813  -3.705 -17.175 1.00 . B B . 51 LEU HD22 1 1 
       10 41995 2 1 51 LEU HD23 H   4.892  -5.400 -16.695 1.00 . B B . 51 LEU HD23 1 1 
       10 41996 2 1 51 LEU HG   H   4.029  -5.164 -19.019 1.00 . B B . 51 LEU HG   1 1 
       10 41997 2 1 51 LEU N    N   0.708  -7.691 -18.502 1.00 . B B . 51 LEU N    1 1 
       10 41998 2 1 51 LEU O    O   3.083  -7.215 -21.023 1.00 . B B . 51 LEU O    1 1 
       10 41999 2 1 52 LEU C    C   2.970 -10.421 -21.425 1.00 . B B . 52 LEU C    1 1 
       10 42000 2 1 52 LEU CA   C   3.751  -9.866 -20.215 1.00 . B B . 52 LEU CA   1 1 
       10 42001 2 1 52 LEU CB   C   4.141 -11.013 -19.260 1.00 . B B . 52 LEU CB   1 1 
       10 42002 2 1 52 LEU CD1  C   5.185 -11.490 -16.994 1.00 . B B . 52 LEU CD1  1 1 
       10 42003 2 1 52 LEU CD2  C   6.612 -10.540 -18.837 1.00 . B B . 52 LEU CD2  1 1 
       10 42004 2 1 52 LEU CG   C   5.190 -10.541 -18.215 1.00 . B B . 52 LEU CG   1 1 
       10 42005 2 1 52 LEU H    H   2.544  -9.158 -18.627 1.00 . B B . 52 LEU H    1 1 
       10 42006 2 1 52 LEU HA   H   4.644  -9.379 -20.570 1.00 . B B . 52 LEU HA   1 1 
       10 42007 2 1 52 LEU HB2  H   3.254 -11.364 -18.745 1.00 . B B . 52 LEU HB2  1 1 
       10 42008 2 1 52 LEU HB3  H   4.552 -11.835 -19.837 1.00 . B B . 52 LEU HB3  1 1 
       10 42009 2 1 52 LEU HD11 H   4.197 -11.504 -16.556 1.00 . B B . 52 LEU HD11 1 1 
       10 42010 2 1 52 LEU HD12 H   5.893 -11.137 -16.261 1.00 . B B . 52 LEU HD12 1 1 
       10 42011 2 1 52 LEU HD13 H   5.454 -12.488 -17.306 1.00 . B B . 52 LEU HD13 1 1 
       10 42012 2 1 52 LEU HD21 H   6.609  -9.960 -19.750 1.00 . B B . 52 LEU HD21 1 1 
       10 42013 2 1 52 LEU HD22 H   6.912 -11.553 -19.065 1.00 . B B . 52 LEU HD22 1 1 
       10 42014 2 1 52 LEU HD23 H   7.309 -10.105 -18.140 1.00 . B B . 52 LEU HD23 1 1 
       10 42015 2 1 52 LEU HG   H   4.950  -9.545 -17.884 1.00 . B B . 52 LEU HG   1 1 
       10 42016 2 1 52 LEU N    N   2.935  -8.887 -19.487 1.00 . B B . 52 LEU N    1 1 
       10 42017 2 1 52 LEU O    O   1.744 -10.432 -21.379 1.00 . B B . 52 LEU O    1 1 
       10 42018 2 1 52 LEU OXT  O   3.611 -10.825 -22.378 1.00 . B B . 52 LEU OXT  1 1 
       10 42019 3 1  1 MET C    C  39.638 -22.018  13.314 1.00 . C C .  1 MET C    1 1 
       10 42020 3 1  1 MET CA   C  40.185 -22.753  12.092 1.00 . C C .  1 MET CA   1 1 
       10 42021 3 1  1 MET CB   C  40.986 -24.002  12.524 1.00 . C C .  1 MET CB   1 1 
       10 42022 3 1  1 MET CE   C  42.869 -26.856  10.209 1.00 . C C .  1 MET CE   1 1 
       10 42023 3 1  1 MET CG   C  41.386 -24.833  11.296 1.00 . C C .  1 MET CG   1 1 
       10 42024 3 1  1 MET H1   H  41.929 -21.631  11.897 1.00 . C C .  1 MET H1   1 1 
       10 42025 3 1  1 MET H2   H  40.568 -20.920  11.175 1.00 . C C .  1 MET H2   1 1 
       10 42026 3 1  1 MET H3   H  41.334 -22.243  10.433 1.00 . C C .  1 MET H3   1 1 
       10 42027 3 1  1 MET HA   H  39.361 -23.050  11.455 1.00 . C C .  1 MET HA   1 1 
       10 42028 3 1  1 MET HB2  H  41.879 -23.695  13.051 1.00 . C C .  1 MET HB2  1 1 
       10 42029 3 1  1 MET HB3  H  40.380 -24.611  13.183 1.00 . C C .  1 MET HB3  1 1 
       10 42030 3 1  1 MET HE1  H  43.419 -27.777  10.317 1.00 . C C .  1 MET HE1  1 1 
       10 42031 3 1  1 MET HE2  H  43.508 -26.106   9.767 1.00 . C C .  1 MET HE2  1 1 
       10 42032 3 1  1 MET HE3  H  42.009 -27.016   9.570 1.00 . C C .  1 MET HE3  1 1 
       10 42033 3 1  1 MET HG2  H  40.501 -25.148  10.763 1.00 . C C .  1 MET HG2  1 1 
       10 42034 3 1  1 MET HG3  H  42.007 -24.237  10.640 1.00 . C C .  1 MET HG3  1 1 
       10 42035 3 1  1 MET N    N  41.071 -21.817  11.342 1.00 . C C .  1 MET N    1 1 
       10 42036 3 1  1 MET O    O  38.433 -21.803  13.420 1.00 . C C .  1 MET O    1 1 
       10 42037 3 1  1 MET SD   S  42.312 -26.293  11.839 1.00 . C C .  1 MET SD   1 1 
       10 42038 3 1  2 GLU C    C  39.548 -19.534  15.025 1.00 . C C .  2 GLU C    1 1 
       10 42039 3 1  2 GLU CA   C  40.170 -20.872  15.433 1.00 . C C .  2 GLU CA   1 1 
       10 42040 3 1  2 GLU CB   C  41.407 -20.635  16.317 1.00 . C C .  2 GLU CB   1 1 
       10 42041 3 1  2 GLU CD   C  43.213 -21.771  17.716 1.00 . C C .  2 GLU CD   1 1 
       10 42042 3 1  2 GLU CG   C  41.943 -21.980  16.864 1.00 . C C .  2 GLU CG   1 1 
       10 42043 3 1  2 GLU H    H  41.493 -21.802  14.057 1.00 . C C .  2 GLU H    1 1 
       10 42044 3 1  2 GLU HA   H  39.436 -21.450  15.986 1.00 . C C .  2 GLU HA   1 1 
       10 42045 3 1  2 GLU HB2  H  42.176 -20.145  15.733 1.00 . C C .  2 GLU HB2  1 1 
       10 42046 3 1  2 GLU HB3  H  41.135 -19.997  17.145 1.00 . C C .  2 GLU HB3  1 1 
       10 42047 3 1  2 GLU HG2  H  41.176 -22.443  17.463 1.00 . C C .  2 GLU HG2  1 1 
       10 42048 3 1  2 GLU HG3  H  42.179 -22.634  16.032 1.00 . C C .  2 GLU HG3  1 1 
       10 42049 3 1  2 GLU N    N  40.550 -21.614  14.214 1.00 . C C .  2 GLU N    1 1 
       10 42050 3 1  2 GLU O    O  38.593 -19.069  15.642 1.00 . C C .  2 GLU O    1 1 
       10 42051 3 1  2 GLU OE1  O  44.145 -21.126  17.240 1.00 . C C .  2 GLU OE1  1 1 
       10 42052 3 1  2 GLU OE2  O  43.243 -22.263  18.831 1.00 . C C .  2 GLU OE2  1 1 
       10 42053 3 1  3 LYS C    C  38.210 -17.893  12.842 1.00 . C C .  3 LYS C    1 1 
       10 42054 3 1  3 LYS CA   C  39.630 -17.706  13.380 1.00 . C C .  3 LYS CA   1 1 
       10 42055 3 1  3 LYS CB   C  40.565 -17.275  12.231 1.00 . C C .  3 LYS CB   1 1 
       10 42056 3 1  3 LYS CD   C  42.933 -16.506  11.646 1.00 . C C .  3 LYS CD   1 1 
       10 42057 3 1  3 LYS CE   C  43.350 -17.717  10.790 1.00 . C C .  3 LYS CE   1 1 
       10 42058 3 1  3 LYS CG   C  41.969 -16.933  12.784 1.00 . C C .  3 LYS CG   1 1 
       10 42059 3 1  3 LYS H    H  40.854 -19.428  13.507 1.00 . C C .  3 LYS H    1 1 
       10 42060 3 1  3 LYS HA   H  39.636 -16.943  14.144 1.00 . C C .  3 LYS HA   1 1 
       10 42061 3 1  3 LYS HB2  H  40.651 -18.078  11.513 1.00 . C C .  3 LYS HB2  1 1 
       10 42062 3 1  3 LYS HB3  H  40.161 -16.396  11.747 1.00 . C C .  3 LYS HB3  1 1 
       10 42063 3 1  3 LYS HD2  H  42.446 -15.774  11.019 1.00 . C C .  3 LYS HD2  1 1 
       10 42064 3 1  3 LYS HD3  H  43.822 -16.059  12.082 1.00 . C C .  3 LYS HD3  1 1 
       10 42065 3 1  3 LYS HE2  H  43.713 -18.513  11.428 1.00 . C C .  3 LYS HE2  1 1 
       10 42066 3 1  3 LYS HE3  H  42.497 -18.076  10.227 1.00 . C C .  3 LYS HE3  1 1 
       10 42067 3 1  3 LYS HG2  H  41.887 -16.114  13.491 1.00 . C C .  3 LYS HG2  1 1 
       10 42068 3 1  3 LYS HG3  H  42.385 -17.795  13.290 1.00 . C C .  3 LYS HG3  1 1 
       10 42069 3 1  3 LYS HZ1  H  44.086 -16.547   9.232 1.00 . C C .  3 LYS HZ1  1 1 
       10 42070 3 1  3 LYS HZ2  H  44.699 -18.131   9.259 1.00 . C C .  3 LYS HZ2  1 1 
       10 42071 3 1  3 LYS HZ3  H  45.253 -16.985  10.383 1.00 . C C .  3 LYS HZ3  1 1 
       10 42072 3 1  3 LYS N    N  40.105 -18.964  13.951 1.00 . C C .  3 LYS N    1 1 
       10 42073 3 1  3 LYS NZ   N  44.428 -17.315   9.844 1.00 . C C .  3 LYS NZ   1 1 
       10 42074 3 1  3 LYS O    O  37.358 -17.040  13.041 1.00 . C C .  3 LYS O    1 1 
       10 42075 3 1  4 VAL C    C  35.672 -19.544  12.761 1.00 . C C .  4 VAL C    1 1 
       10 42076 3 1  4 VAL CA   C  36.674 -19.402  11.614 1.00 . C C .  4 VAL CA   1 1 
       10 42077 3 1  4 VAL CB   C  36.762 -20.728  10.804 1.00 . C C .  4 VAL CB   1 1 
       10 42078 3 1  4 VAL CG1  C  35.396 -21.073  10.167 1.00 . C C .  4 VAL CG1  1 1 
       10 42079 3 1  4 VAL CG2  C  37.832 -20.599   9.693 1.00 . C C .  4 VAL CG2  1 1 
       10 42080 3 1  4 VAL H    H  38.728 -19.690  12.078 1.00 . C C .  4 VAL H    1 1 
       10 42081 3 1  4 VAL HA   H  36.346 -18.603  10.957 1.00 . C C .  4 VAL HA   1 1 
       10 42082 3 1  4 VAL HB   H  37.042 -21.531  11.468 1.00 . C C .  4 VAL HB   1 1 
       10 42083 3 1  4 VAL HG11 H  35.514 -21.904   9.486 1.00 . C C .  4 VAL HG11 1 1 
       10 42084 3 1  4 VAL HG12 H  35.015 -20.219   9.627 1.00 . C C .  4 VAL HG12 1 1 
       10 42085 3 1  4 VAL HG13 H  34.692 -21.348  10.943 1.00 . C C .  4 VAL HG13 1 1 
       10 42086 3 1  4 VAL HG21 H  37.620 -19.732   9.079 1.00 . C C .  4 VAL HG21 1 1 
       10 42087 3 1  4 VAL HG22 H  37.825 -21.486   9.080 1.00 . C C .  4 VAL HG22 1 1 
       10 42088 3 1  4 VAL HG23 H  38.809 -20.485  10.142 1.00 . C C .  4 VAL HG23 1 1 
       10 42089 3 1  4 VAL N    N  37.989 -19.050  12.177 1.00 . C C .  4 VAL N    1 1 
       10 42090 3 1  4 VAL O    O  34.552 -19.031  12.680 1.00 . C C .  4 VAL O    1 1 
       10 42091 3 1  5 GLN C    C  34.926 -19.109  15.650 1.00 . C C .  5 GLN C    1 1 
       10 42092 3 1  5 GLN CA   C  35.274 -20.449  15.016 1.00 . C C .  5 GLN CA   1 1 
       10 42093 3 1  5 GLN CB   C  35.995 -21.353  16.040 1.00 . C C .  5 GLN CB   1 1 
       10 42094 3 1  5 GLN CD   C  34.696 -23.429  15.382 1.00 . C C .  5 GLN CD   1 1 
       10 42095 3 1  5 GLN CG   C  36.089 -22.805  15.521 1.00 . C C .  5 GLN CG   1 1 
       10 42096 3 1  5 GLN H    H  37.007 -20.611  13.794 1.00 . C C .  5 GLN H    1 1 
       10 42097 3 1  5 GLN HA   H  34.348 -20.933  14.708 1.00 . C C .  5 GLN HA   1 1 
       10 42098 3 1  5 GLN HB2  H  36.991 -20.976  16.205 1.00 . C C .  5 GLN HB2  1 1 
       10 42099 3 1  5 GLN HB3  H  35.450 -21.347  16.974 1.00 . C C .  5 GLN HB3  1 1 
       10 42100 3 1  5 GLN HE21 H  34.825 -23.643  13.410 1.00 . C C .  5 GLN HE21 1 1 
       10 42101 3 1  5 GLN HE22 H  33.370 -24.177  14.101 1.00 . C C .  5 GLN HE22 1 1 
       10 42102 3 1  5 GLN HG2  H  36.573 -22.814  14.557 1.00 . C C .  5 GLN HG2  1 1 
       10 42103 3 1  5 GLN HG3  H  36.670 -23.393  16.213 1.00 . C C .  5 GLN HG3  1 1 
       10 42104 3 1  5 GLN N    N  36.107 -20.234  13.829 1.00 . C C .  5 GLN N    1 1 
       10 42105 3 1  5 GLN NE2  N  34.262 -23.780  14.199 1.00 . C C .  5 GLN NE2  1 1 
       10 42106 3 1  5 GLN O    O  33.763 -18.871  15.989 1.00 . C C .  5 GLN O    1 1 
       10 42107 3 1  5 GLN OE1  O  33.975 -23.585  16.369 1.00 . C C .  5 GLN OE1  1 1 
       10 42108 3 1  6 TYR C    C  34.759 -16.125  15.402 1.00 . C C .  6 TYR C    1 1 
       10 42109 3 1  6 TYR CA   C  35.734 -16.889  16.295 1.00 . C C .  6 TYR CA   1 1 
       10 42110 3 1  6 TYR CB   C  37.073 -16.123  16.409 1.00 . C C .  6 TYR CB   1 1 
       10 42111 3 1  6 TYR CD1  C  36.737 -14.537  18.370 1.00 . C C .  6 TYR CD1  1 1 
       10 42112 3 1  6 TYR CD2  C  36.594 -13.637  16.121 1.00 . C C .  6 TYR CD2  1 1 
       10 42113 3 1  6 TYR CE1  C  36.458 -13.270  18.893 1.00 . C C .  6 TYR CE1  1 1 
       10 42114 3 1  6 TYR CE2  C  36.321 -12.369  16.645 1.00 . C C .  6 TYR CE2  1 1 
       10 42115 3 1  6 TYR CG   C  36.808 -14.727  16.982 1.00 . C C .  6 TYR CG   1 1 
       10 42116 3 1  6 TYR CZ   C  36.254 -12.186  18.033 1.00 . C C .  6 TYR CZ   1 1 
       10 42117 3 1  6 TYR H    H  36.819 -18.484  15.419 1.00 . C C .  6 TYR H    1 1 
       10 42118 3 1  6 TYR HA   H  35.301 -16.981  17.279 1.00 . C C .  6 TYR HA   1 1 
       10 42119 3 1  6 TYR HB2  H  37.741 -16.667  17.067 1.00 . C C .  6 TYR HB2  1 1 
       10 42120 3 1  6 TYR HB3  H  37.528 -16.037  15.434 1.00 . C C .  6 TYR HB3  1 1 
       10 42121 3 1  6 TYR HD1  H  36.904 -15.362  19.036 1.00 . C C .  6 TYR HD1  1 1 
       10 42122 3 1  6 TYR HD2  H  36.648 -13.773  15.049 1.00 . C C .  6 TYR HD2  1 1 
       10 42123 3 1  6 TYR HE1  H  36.405 -13.128  19.963 1.00 . C C .  6 TYR HE1  1 1 
       10 42124 3 1  6 TYR HE2  H  36.161 -11.531  15.981 1.00 . C C .  6 TYR HE2  1 1 
       10 42125 3 1  6 TYR HH   H  35.440 -10.462  17.920 1.00 . C C .  6 TYR HH   1 1 
       10 42126 3 1  6 TYR N    N  35.933 -18.227  15.751 1.00 . C C .  6 TYR N    1 1 
       10 42127 3 1  6 TYR O    O  33.917 -15.404  15.900 1.00 . C C .  6 TYR O    1 1 
       10 42128 3 1  6 TYR OH   O  35.977 -10.939  18.556 1.00 . C C .  6 TYR OH   1 1 
       10 42129 3 1  7 LEU C    C  32.585 -16.114  13.300 1.00 . C C .  7 LEU C    1 1 
       10 42130 3 1  7 LEU CA   C  34.029 -15.647  13.091 1.00 . C C .  7 LEU CA   1 1 
       10 42131 3 1  7 LEU CB   C  34.518 -15.983  11.648 1.00 . C C .  7 LEU CB   1 1 
       10 42132 3 1  7 LEU CD1  C  32.553 -14.864  10.406 1.00 . C C .  7 LEU CD1  1 1 
       10 42133 3 1  7 LEU CD2  C  34.642 -13.517  10.934 1.00 . C C .  7 LEU CD2  1 1 
       10 42134 3 1  7 LEU CG   C  34.089 -14.923  10.580 1.00 . C C .  7 LEU CG   1 1 
       10 42135 3 1  7 LEU H    H  35.604 -16.910  13.752 1.00 . C C .  7 LEU H    1 1 
       10 42136 3 1  7 LEU HA   H  34.083 -14.581  13.245 1.00 . C C .  7 LEU HA   1 1 
       10 42137 3 1  7 LEU HB2  H  35.592 -16.043  11.648 1.00 . C C .  7 LEU HB2  1 1 
       10 42138 3 1  7 LEU HB3  H  34.122 -16.945  11.356 1.00 . C C .  7 LEU HB3  1 1 
       10 42139 3 1  7 LEU HD11 H  32.129 -14.145  11.095 1.00 . C C .  7 LEU HD11 1 1 
       10 42140 3 1  7 LEU HD12 H  32.120 -15.834  10.595 1.00 . C C .  7 LEU HD12 1 1 
       10 42141 3 1  7 LEU HD13 H  32.319 -14.565   9.395 1.00 . C C .  7 LEU HD13 1 1 
       10 42142 3 1  7 LEU HD21 H  35.638 -13.609  11.344 1.00 . C C .  7 LEU HD21 1 1 
       10 42143 3 1  7 LEU HD22 H  33.998 -13.039  11.661 1.00 . C C .  7 LEU HD22 1 1 
       10 42144 3 1  7 LEU HD23 H  34.679 -12.913  10.041 1.00 . C C .  7 LEU HD23 1 1 
       10 42145 3 1  7 LEU HG   H  34.513 -15.220   9.630 1.00 . C C .  7 LEU HG   1 1 
       10 42146 3 1  7 LEU N    N  34.900 -16.308  14.079 1.00 . C C .  7 LEU N    1 1 
       10 42147 3 1  7 LEU O    O  31.654 -15.304  13.281 1.00 . C C .  7 LEU O    1 1 
       10 42148 3 1  8 THR C    C  30.512 -17.424  15.061 1.00 . C C .  8 THR C    1 1 
       10 42149 3 1  8 THR CA   C  31.099 -18.020  13.775 1.00 . C C .  8 THR CA   1 1 
       10 42150 3 1  8 THR CB   C  31.223 -19.559  13.909 1.00 . C C .  8 THR CB   1 1 
       10 42151 3 1  8 THR CG2  C  29.832 -20.219  13.895 1.00 . C C .  8 THR CG2  1 1 
       10 42152 3 1  8 THR H    H  33.209 -18.007  13.551 1.00 . C C .  8 THR H    1 1 
       10 42153 3 1  8 THR HA   H  30.445 -17.785  12.941 1.00 . C C .  8 THR HA   1 1 
       10 42154 3 1  8 THR HB   H  31.720 -19.802  14.834 1.00 . C C .  8 THR HB   1 1 
       10 42155 3 1  8 THR HG1  H  32.870 -19.686  12.880 1.00 . C C .  8 THR HG1  1 1 
       10 42156 3 1  8 THR HG21 H  29.290 -19.910  13.012 1.00 . C C .  8 THR HG21 1 1 
       10 42157 3 1  8 THR HG22 H  29.280 -19.923  14.776 1.00 . C C .  8 THR HG22 1 1 
       10 42158 3 1  8 THR HG23 H  29.943 -21.293  13.888 1.00 . C C .  8 THR HG23 1 1 
       10 42159 3 1  8 THR N    N  32.420 -17.430  13.529 1.00 . C C .  8 THR N    1 1 
       10 42160 3 1  8 THR O    O  29.358 -16.993  15.088 1.00 . C C .  8 THR O    1 1 
       10 42161 3 1  8 THR OG1  O  31.989 -20.067  12.824 1.00 . C C .  8 THR OG1  1 1 
       10 42162 3 1  9 ARG C    C  30.667 -15.330  17.264 1.00 . C C .  9 ARG C    1 1 
       10 42163 3 1  9 ARG CA   C  30.988 -16.820  17.404 1.00 . C C .  9 ARG CA   1 1 
       10 42164 3 1  9 ARG CB   C  32.167 -17.019  18.376 1.00 . C C .  9 ARG CB   1 1 
       10 42165 3 1  9 ARG CD   C  33.724 -18.830  19.258 1.00 . C C .  9 ARG CD   1 1 
       10 42166 3 1  9 ARG CG   C  32.293 -18.511  18.777 1.00 . C C .  9 ARG CG   1 1 
       10 42167 3 1  9 ARG CZ   C  35.475 -17.389  20.262 1.00 . C C .  9 ARG CZ   1 1 
       10 42168 3 1  9 ARG H    H  32.263 -17.723  15.975 1.00 . C C .  9 ARG H    1 1 
       10 42169 3 1  9 ARG HA   H  30.119 -17.338  17.787 1.00 . C C .  9 ARG HA   1 1 
       10 42170 3 1  9 ARG HB2  H  33.079 -16.691  17.901 1.00 . C C .  9 ARG HB2  1 1 
       10 42171 3 1  9 ARG HB3  H  32.001 -16.428  19.266 1.00 . C C .  9 ARG HB3  1 1 
       10 42172 3 1  9 ARG HD2  H  33.725 -19.797  19.740 1.00 . C C .  9 ARG HD2  1 1 
       10 42173 3 1  9 ARG HD3  H  34.378 -18.866  18.404 1.00 . C C .  9 ARG HD3  1 1 
       10 42174 3 1  9 ARG HE   H  33.557 -17.433  20.845 1.00 . C C .  9 ARG HE   1 1 
       10 42175 3 1  9 ARG HG2  H  31.597 -18.725  19.575 1.00 . C C .  9 ARG HG2  1 1 
       10 42176 3 1  9 ARG HG3  H  32.059 -19.139  17.928 1.00 . C C .  9 ARG HG3  1 1 
       10 42177 3 1  9 ARG HH11 H  36.168 -18.579  18.798 1.00 . C C .  9 ARG HH11 1 1 
       10 42178 3 1  9 ARG HH12 H  37.333 -17.526  19.519 1.00 . C C .  9 ARG HH12 1 1 
       10 42179 3 1  9 ARG HH21 H  35.110 -16.095  21.741 1.00 . C C .  9 ARG HH21 1 1 
       10 42180 3 1  9 ARG HH22 H  36.742 -16.136  21.166 1.00 . C C .  9 ARG HH22 1 1 
       10 42181 3 1  9 ARG N    N  31.352 -17.382  16.100 1.00 . C C .  9 ARG N    1 1 
       10 42182 3 1  9 ARG NE   N  34.200 -17.819  20.218 1.00 . C C .  9 ARG NE   1 1 
       10 42183 3 1  9 ARG NH1  N  36.397 -17.872  19.462 1.00 . C C .  9 ARG NH1  1 1 
       10 42184 3 1  9 ARG NH2  N  35.801 -16.469  21.124 1.00 . C C .  9 ARG NH2  1 1 
       10 42185 3 1  9 ARG O    O  29.704 -14.838  17.848 1.00 . C C .  9 ARG O    1 1 
       10 42186 3 1 10 SER C    C  30.019 -12.939  15.467 1.00 . C C . 10 SER C    1 1 
       10 42187 3 1 10 SER CA   C  31.345 -13.210  16.181 1.00 . C C . 10 SER CA   1 1 
       10 42188 3 1 10 SER CB   C  32.534 -12.747  15.317 1.00 . C C . 10 SER CB   1 1 
       10 42189 3 1 10 SER H    H  32.219 -15.125  16.027 1.00 . C C . 10 SER H    1 1 
       10 42190 3 1 10 SER HA   H  31.361 -12.668  17.114 1.00 . C C . 10 SER HA   1 1 
       10 42191 3 1 10 SER HB2  H  33.454 -12.942  15.839 1.00 . C C . 10 SER HB2  1 1 
       10 42192 3 1 10 SER HB3  H  32.539 -13.291  14.388 1.00 . C C . 10 SER HB3  1 1 
       10 42193 3 1 10 SER HG   H  33.014 -10.906  15.690 1.00 . C C . 10 SER HG   1 1 
       10 42194 3 1 10 SER N    N  31.489 -14.640  16.459 1.00 . C C . 10 SER N    1 1 
       10 42195 3 1 10 SER O    O  29.320 -11.979  15.791 1.00 . C C . 10 SER O    1 1 
       10 42196 3 1 10 SER OG   O  32.451 -11.359  15.061 1.00 . C C . 10 SER OG   1 1 
       10 42197 3 1 11 ALA C    C  27.226 -13.903  14.662 1.00 . C C . 11 ALA C    1 1 
       10 42198 3 1 11 ALA CA   C  28.434 -13.701  13.739 1.00 . C C . 11 ALA CA   1 1 
       10 42199 3 1 11 ALA CB   C  28.416 -14.749  12.614 1.00 . C C . 11 ALA CB   1 1 
       10 42200 3 1 11 ALA H    H  30.284 -14.561  14.313 1.00 . C C . 11 ALA H    1 1 
       10 42201 3 1 11 ALA HA   H  28.378 -12.716  13.295 1.00 . C C . 11 ALA HA   1 1 
       10 42202 3 1 11 ALA HB1  H  29.278 -14.611  11.979 1.00 . C C . 11 ALA HB1  1 1 
       10 42203 3 1 11 ALA HB2  H  27.517 -14.633  12.024 1.00 . C C . 11 ALA HB2  1 1 
       10 42204 3 1 11 ALA HB3  H  28.437 -15.741  13.039 1.00 . C C . 11 ALA HB3  1 1 
       10 42205 3 1 11 ALA N    N  29.683 -13.814  14.504 1.00 . C C . 11 ALA N    1 1 
       10 42206 3 1 11 ALA O    O  26.258 -13.141  14.606 1.00 . C C . 11 ALA O    1 1 
       10 42207 3 1 12 ILE C    C  26.150 -14.081  17.505 1.00 . C C . 12 ILE C    1 1 
       10 42208 3 1 12 ILE CA   C  26.287 -15.247  16.516 1.00 . C C . 12 ILE CA   1 1 
       10 42209 3 1 12 ILE CB   C  26.655 -16.571  17.248 1.00 . C C . 12 ILE CB   1 1 
       10 42210 3 1 12 ILE CD1  C  27.317 -18.987  16.775 1.00 . C C . 12 ILE CD1  1 1 
       10 42211 3 1 12 ILE CG1  C  26.551 -17.759  16.247 1.00 . C C . 12 ILE CG1  1 1 
       10 42212 3 1 12 ILE CG2  C  25.704 -16.820  18.450 1.00 . C C . 12 ILE CG2  1 1 
       10 42213 3 1 12 ILE H    H  28.152 -15.461  15.524 1.00 . C C . 12 ILE H    1 1 
       10 42214 3 1 12 ILE HA   H  25.347 -15.380  15.997 1.00 . C C . 12 ILE HA   1 1 
       10 42215 3 1 12 ILE HB   H  27.672 -16.499  17.615 1.00 . C C . 12 ILE HB   1 1 
       10 42216 3 1 12 ILE HD11 H  28.363 -18.740  16.897 1.00 . C C . 12 ILE HD11 1 1 
       10 42217 3 1 12 ILE HD12 H  27.222 -19.799  16.070 1.00 . C C . 12 ILE HD12 1 1 
       10 42218 3 1 12 ILE HD13 H  26.906 -19.292  17.726 1.00 . C C . 12 ILE HD13 1 1 
       10 42219 3 1 12 ILE HG12 H  25.513 -18.027  16.109 1.00 . C C . 12 ILE HG12 1 1 
       10 42220 3 1 12 ILE HG13 H  26.965 -17.473  15.292 1.00 . C C . 12 ILE HG13 1 1 
       10 42221 3 1 12 ILE HG21 H  25.852 -17.822  18.829 1.00 . C C . 12 ILE HG21 1 1 
       10 42222 3 1 12 ILE HG22 H  24.676 -16.708  18.134 1.00 . C C . 12 ILE HG22 1 1 
       10 42223 3 1 12 ILE HG23 H  25.918 -16.109  19.235 1.00 . C C . 12 ILE HG23 1 1 
       10 42224 3 1 12 ILE N    N  27.331 -14.923  15.531 1.00 . C C . 12 ILE N    1 1 
       10 42225 3 1 12 ILE O    O  25.042 -13.676  17.854 1.00 . C C . 12 ILE O    1 1 
       10 42226 3 1 13 ARG C    C  26.689 -11.205  18.239 1.00 . C C . 13 ARG C    1 1 
       10 42227 3 1 13 ARG CA   C  27.390 -12.425  18.854 1.00 . C C . 13 ARG CA   1 1 
       10 42228 3 1 13 ARG CB   C  28.883 -12.139  19.124 1.00 . C C . 13 ARG CB   1 1 
       10 42229 3 1 13 ARG CD   C  30.600 -10.882  20.461 1.00 . C C . 13 ARG CD   1 1 
       10 42230 3 1 13 ARG CG   C  29.092 -11.018  20.163 1.00 . C C . 13 ARG CG   1 1 
       10 42231 3 1 13 ARG CZ   C  32.575 -11.044  18.944 1.00 . C C . 13 ARG CZ   1 1 
       10 42232 3 1 13 ARG H    H  28.143 -13.936  17.580 1.00 . C C . 13 ARG H    1 1 
       10 42233 3 1 13 ARG HA   H  26.903 -12.691  19.781 1.00 . C C . 13 ARG HA   1 1 
       10 42234 3 1 13 ARG HB2  H  29.347 -13.039  19.493 1.00 . C C . 13 ARG HB2  1 1 
       10 42235 3 1 13 ARG HB3  H  29.360 -11.856  18.202 1.00 . C C . 13 ARG HB3  1 1 
       10 42236 3 1 13 ARG HD2  H  30.745 -10.099  21.192 1.00 . C C . 13 ARG HD2  1 1 
       10 42237 3 1 13 ARG HD3  H  30.959 -11.816  20.871 1.00 . C C . 13 ARG HD3  1 1 
       10 42238 3 1 13 ARG HE   H  30.947  -9.913  18.599 1.00 . C C . 13 ARG HE   1 1 
       10 42239 3 1 13 ARG HG2  H  28.712 -10.082  19.778 1.00 . C C . 13 ARG HG2  1 1 
       10 42240 3 1 13 ARG HG3  H  28.571 -11.268  21.075 1.00 . C C . 13 ARG HG3  1 1 
       10 42241 3 1 13 ARG HH11 H  32.737 -12.211  20.569 1.00 . C C . 13 ARG HH11 1 1 
       10 42242 3 1 13 ARG HH12 H  34.079 -12.255  19.481 1.00 . C C . 13 ARG HH12 1 1 
       10 42243 3 1 13 ARG HH21 H  32.737 -10.021  17.237 1.00 . C C . 13 ARG HH21 1 1 
       10 42244 3 1 13 ARG HH22 H  34.071 -11.048  17.623 1.00 . C C . 13 ARG HH22 1 1 
       10 42245 3 1 13 ARG N    N  27.306 -13.554  17.924 1.00 . C C . 13 ARG N    1 1 
       10 42246 3 1 13 ARG NE   N  31.353 -10.541  19.233 1.00 . C C . 13 ARG NE   1 1 
       10 42247 3 1 13 ARG NH1  N  33.176 -11.904  19.728 1.00 . C C . 13 ARG NH1  1 1 
       10 42248 3 1 13 ARG NH2  N  33.174 -10.673  17.851 1.00 . C C . 13 ARG NH2  1 1 
       10 42249 3 1 13 ARG O    O  25.923 -10.513  18.917 1.00 . C C . 13 ARG O    1 1 
       10 42250 3 1 14 ARG C    C  24.834 -10.089  16.065 1.00 . C C . 14 ARG C    1 1 
       10 42251 3 1 14 ARG CA   C  26.343  -9.881  16.187 1.00 . C C . 14 ARG CA   1 1 
       10 42252 3 1 14 ARG CB   C  26.984  -9.781  14.779 1.00 . C C . 14 ARG CB   1 1 
       10 42253 3 1 14 ARG CD   C  28.116  -7.496  15.107 1.00 . C C . 14 ARG CD   1 1 
       10 42254 3 1 14 ARG CG   C  27.061  -8.307  14.306 1.00 . C C . 14 ARG CG   1 1 
       10 42255 3 1 14 ARG CZ   C  29.789  -8.917  16.291 1.00 . C C . 14 ARG CZ   1 1 
       10 42256 3 1 14 ARG H    H  27.551 -11.599  16.469 1.00 . C C . 14 ARG H    1 1 
       10 42257 3 1 14 ARG HA   H  26.516  -8.964  16.726 1.00 . C C . 14 ARG HA   1 1 
       10 42258 3 1 14 ARG HB2  H  27.974 -10.202  14.800 1.00 . C C . 14 ARG HB2  1 1 
       10 42259 3 1 14 ARG HB3  H  26.389 -10.342  14.072 1.00 . C C . 14 ARG HB3  1 1 
       10 42260 3 1 14 ARG HD2  H  28.290  -6.559  14.596 1.00 . C C . 14 ARG HD2  1 1 
       10 42261 3 1 14 ARG HD3  H  27.736  -7.281  16.093 1.00 . C C . 14 ARG HD3  1 1 
       10 42262 3 1 14 ARG HE   H  29.995  -8.210  14.423 1.00 . C C . 14 ARG HE   1 1 
       10 42263 3 1 14 ARG HG2  H  27.329  -8.289  13.259 1.00 . C C . 14 ARG HG2  1 1 
       10 42264 3 1 14 ARG HG3  H  26.091  -7.842  14.426 1.00 . C C . 14 ARG HG3  1 1 
       10 42265 3 1 14 ARG HH11 H  28.204  -8.494  17.435 1.00 . C C . 14 ARG HH11 1 1 
       10 42266 3 1 14 ARG HH12 H  29.402  -9.505  18.156 1.00 . C C . 14 ARG HH12 1 1 
       10 42267 3 1 14 ARG HH21 H  31.481  -9.518  15.436 1.00 . C C . 14 ARG HH21 1 1 
       10 42268 3 1 14 ARG HH22 H  31.206 -10.079  17.049 1.00 . C C . 14 ARG HH22 1 1 
       10 42269 3 1 14 ARG N    N  26.947 -10.985  16.938 1.00 . C C . 14 ARG N    1 1 
       10 42270 3 1 14 ARG NE   N  29.399  -8.222  15.201 1.00 . C C . 14 ARG NE   1 1 
       10 42271 3 1 14 ARG NH1  N  29.074  -8.974  17.379 1.00 . C C . 14 ARG NH1  1 1 
       10 42272 3 1 14 ARG NH2  N  30.911  -9.549  16.258 1.00 . C C . 14 ARG NH2  1 1 
       10 42273 3 1 14 ARG O    O  24.054  -9.146  16.246 1.00 . C C . 14 ARG O    1 1 
       10 42274 3 1 15 ALA C    C  22.290 -11.521  16.955 1.00 . C C . 15 ALA C    1 1 
       10 42275 3 1 15 ALA CA   C  23.030 -11.712  15.626 1.00 . C C . 15 ALA CA   1 1 
       10 42276 3 1 15 ALA CB   C  22.923 -13.176  15.171 1.00 . C C . 15 ALA CB   1 1 
       10 42277 3 1 15 ALA H    H  25.127 -12.032  15.652 1.00 . C C . 15 ALA H    1 1 
       10 42278 3 1 15 ALA HA   H  22.575 -11.081  14.874 1.00 . C C . 15 ALA HA   1 1 
       10 42279 3 1 15 ALA HB1  H  23.467 -13.307  14.247 1.00 . C C . 15 ALA HB1  1 1 
       10 42280 3 1 15 ALA HB2  H  21.885 -13.430  15.011 1.00 . C C . 15 ALA HB2  1 1 
       10 42281 3 1 15 ALA HB3  H  23.339 -13.827  15.926 1.00 . C C . 15 ALA HB3  1 1 
       10 42282 3 1 15 ALA N    N  24.443 -11.340  15.769 1.00 . C C . 15 ALA N    1 1 
       10 42283 3 1 15 ALA O    O  21.139 -11.079  16.968 1.00 . C C . 15 ALA O    1 1 
       10 42284 3 1 16 .   C    C  21.269 -12.631  19.707 1.00 . C C . 16 SEP C    1 1 
       10 42285 3 1 16 .   CA   C  22.494 -11.734  19.439 1.00 . C C . 16 SEP CA   1 1 
       10 42286 3 1 16 .   CB   C  22.179 -10.265  19.796 1.00 . C C . 16 SEP CB   1 1 
       10 42287 3 1 16 .   H    H  23.913 -12.177  17.932 1.00 . C C . 16 SEP H    1 1 
       10 42288 3 1 16 .   HA   H  23.290 -12.064  20.093 1.00 . C C . 16 SEP HA   1 1 
       10 42289 3 1 16 .   HB2  H  23.084  -9.684  19.751 1.00 . C C . 16 SEP HB2  1 1 
       10 42290 3 1 16 .   HB3  H  21.467  -9.861  19.092 1.00 . C C . 16 SEP HB3  1 1 
       10 42291 3 1 16 .   N    N  22.998 -11.850  18.058 1.00 . C C . 16 SEP N    1 1 
       10 42292 3 1 16 .   O    O  20.420 -12.852  18.837 1.00 . C C . 16 SEP O    1 1 
       10 42293 3 1 16 .   O1P  O  22.953 -11.516  22.813 1.00 . C C . 16 SEP O1P  1 1 
       10 42294 3 1 16 .   O2P  O  22.378  -9.116  23.391 1.00 . C C . 16 SEP O2P  1 1 
       10 42295 3 1 16 .   O3P  O  20.563 -11.012  23.379 1.00 . C C . 16 SEP O3P  1 1 
       10 42296 3 1 16 .   OG   O  21.647 -10.192  21.118 1.00 . C C . 16 SEP OG   1 1 
       10 42297 3 1 16 .   P    P  21.906 -10.480  22.679 1.00 . C C . 16 SEP P    1 1 
       10 42298 3 1 17 THR C    C  18.762 -13.256  21.388 1.00 . C C . 17 THR C    1 1 
       10 42299 3 1 17 THR CA   C  20.113 -13.995  21.415 1.00 . C C . 17 THR CA   1 1 
       10 42300 3 1 17 THR CB   C  20.436 -14.465  22.855 1.00 . C C . 17 THR CB   1 1 
       10 42301 3 1 17 THR CG2  C  19.446 -15.551  23.323 1.00 . C C . 17 THR CG2  1 1 
       10 42302 3 1 17 THR H    H  21.911 -12.895  21.578 1.00 . C C . 17 THR H    1 1 
       10 42303 3 1 17 THR HA   H  20.056 -14.861  20.769 1.00 . C C . 17 THR HA   1 1 
       10 42304 3 1 17 THR HB   H  20.383 -13.621  23.528 1.00 . C C . 17 THR HB   1 1 
       10 42305 3 1 17 THR HG1  H  22.359 -14.306  22.600 1.00 . C C . 17 THR HG1  1 1 
       10 42306 3 1 17 THR HG21 H  19.323 -16.293  22.545 1.00 . C C . 17 THR HG21 1 1 
       10 42307 3 1 17 THR HG22 H  18.490 -15.101  23.544 1.00 . C C . 17 THR HG22 1 1 
       10 42308 3 1 17 THR HG23 H  19.829 -16.027  24.213 1.00 . C C . 17 THR HG23 1 1 
       10 42309 3 1 17 THR N    N  21.202 -13.126  20.948 1.00 . C C . 17 THR N    1 1 
       10 42310 3 1 17 THR O    O  17.703 -13.893  21.338 1.00 . C C . 17 THR O    1 1 
       10 42311 3 1 17 THR OG1  O  21.755 -14.997  22.884 1.00 . C C . 17 THR OG1  1 1 
       10 42312 3 1 18 ILE C    C  16.811 -11.281  20.112 1.00 . C C . 18 ILE C    1 1 
       10 42313 3 1 18 ILE CA   C  17.616 -11.064  21.406 1.00 . C C . 18 ILE CA   1 1 
       10 42314 3 1 18 ILE CB   C  18.020  -9.568  21.577 1.00 . C C . 18 ILE CB   1 1 
       10 42315 3 1 18 ILE CD1  C  17.119  -7.291  22.283 1.00 . C C . 18 ILE CD1  1 1 
       10 42316 3 1 18 ILE CG1  C  16.747  -8.696  21.779 1.00 . C C . 18 ILE CG1  1 1 
       10 42317 3 1 18 ILE CG2  C  18.829  -9.064  20.349 1.00 . C C . 18 ILE CG2  1 1 
       10 42318 3 1 18 ILE H    H  19.696 -11.480  21.458 1.00 . C C . 18 ILE H    1 1 
       10 42319 3 1 18 ILE HA   H  16.998 -11.347  22.248 1.00 . C C . 18 ILE HA   1 1 
       10 42320 3 1 18 ILE HB   H  18.646  -9.483  22.456 1.00 . C C . 18 ILE HB   1 1 
       10 42321 3 1 18 ILE HD11 H  17.719  -7.373  23.177 1.00 . C C . 18 ILE HD11 1 1 
       10 42322 3 1 18 ILE HD12 H  16.217  -6.740  22.507 1.00 . C C . 18 ILE HD12 1 1 
       10 42323 3 1 18 ILE HD13 H  17.678  -6.767  21.520 1.00 . C C . 18 ILE HD13 1 1 
       10 42324 3 1 18 ILE HG12 H  16.217  -8.605  20.839 1.00 . C C . 18 ILE HG12 1 1 
       10 42325 3 1 18 ILE HG13 H  16.097  -9.168  22.503 1.00 . C C . 18 ILE HG13 1 1 
       10 42326 3 1 18 ILE HG21 H  19.520  -8.294  20.666 1.00 . C C . 18 ILE HG21 1 1 
       10 42327 3 1 18 ILE HG22 H  18.158  -8.656  19.607 1.00 . C C . 18 ILE HG22 1 1 
       10 42328 3 1 18 ILE HG23 H  19.383  -9.879  19.913 1.00 . C C . 18 ILE HG23 1 1 
       10 42329 3 1 18 ILE N    N  18.818 -11.911  21.422 1.00 . C C . 18 ILE N    1 1 
       10 42330 3 1 18 ILE O    O  17.389 -11.369  19.019 1.00 . C C . 18 ILE O    1 1 
       10 42331 3 1 19 GLU C    C  13.250 -10.854  19.337 1.00 . C C . 19 GLU C    1 1 
       10 42332 3 1 19 GLU CA   C  14.561 -11.614  19.137 1.00 . C C . 19 GLU CA   1 1 
       10 42333 3 1 19 GLU CB   C  14.224 -13.118  19.010 1.00 . C C . 19 GLU CB   1 1 
       10 42334 3 1 19 GLU CD   C  15.187 -15.463  18.513 1.00 . C C . 19 GLU CD   1 1 
       10 42335 3 1 19 GLU CG   C  15.464 -13.936  18.573 1.00 . C C . 19 GLU CG   1 1 
       10 42336 3 1 19 GLU H    H  15.107 -11.322  21.170 1.00 . C C . 19 GLU H    1 1 
       10 42337 3 1 19 GLU HA   H  15.022 -11.280  18.220 1.00 . C C . 19 GLU HA   1 1 
       10 42338 3 1 19 GLU HB2  H  13.872 -13.486  19.965 1.00 . C C . 19 GLU HB2  1 1 
       10 42339 3 1 19 GLU HB3  H  13.441 -13.245  18.273 1.00 . C C . 19 GLU HB3  1 1 
       10 42340 3 1 19 GLU HG2  H  15.775 -13.604  17.594 1.00 . C C . 19 GLU HG2  1 1 
       10 42341 3 1 19 GLU HG3  H  16.265 -13.757  19.272 1.00 . C C . 19 GLU HG3  1 1 
       10 42342 3 1 19 GLU N    N  15.482 -11.389  20.267 1.00 . C C . 19 GLU N    1 1 
       10 42343 3 1 19 GLU O    O  12.866 -10.524  20.467 1.00 . C C . 19 GLU O    1 1 
       10 42344 3 1 19 GLU OE1  O  14.033 -15.884  18.565 1.00 . C C . 19 GLU OE1  1 1 
       10 42345 3 1 19 GLU OE2  O  16.157 -16.199  18.419 1.00 . C C . 19 GLU OE2  1 1 
       10 42346 3 1 20 MET C    C  10.167 -10.920  18.803 1.00 . C C . 20 MET C    1 1 
       10 42347 3 1 20 MET CA   C  11.237  -9.962  18.199 1.00 . C C . 20 MET CA   1 1 
       10 42348 3 1 20 MET CB   C  10.919  -9.557  16.723 1.00 . C C . 20 MET CB   1 1 
       10 42349 3 1 20 MET CE   C  10.560 -13.484  16.119 1.00 . C C . 20 MET CE   1 1 
       10 42350 3 1 20 MET CG   C  10.371 -10.738  15.880 1.00 . C C . 20 MET CG   1 1 
       10 42351 3 1 20 MET H    H  12.915 -10.962  17.371 1.00 . C C . 20 MET H    1 1 
       10 42352 3 1 20 MET HA   H  11.289  -9.068  18.807 1.00 . C C . 20 MET HA   1 1 
       10 42353 3 1 20 MET HB2  H  10.200  -8.756  16.719 1.00 . C C . 20 MET HB2  1 1 
       10 42354 3 1 20 MET HB3  H  11.829  -9.197  16.261 1.00 . C C . 20 MET HB3  1 1 
       10 42355 3 1 20 MET HE1  H   9.675 -13.447  15.500 1.00 . C C . 20 MET HE1  1 1 
       10 42356 3 1 20 MET HE2  H  10.272 -13.465  17.155 1.00 . C C . 20 MET HE2  1 1 
       10 42357 3 1 20 MET HE3  H  11.107 -14.396  15.920 1.00 . C C . 20 MET HE3  1 1 
       10 42358 3 1 20 MET HG2  H   9.475 -11.126  16.333 1.00 . C C . 20 MET HG2  1 1 
       10 42359 3 1 20 MET HG3  H  10.133 -10.380  14.888 1.00 . C C . 20 MET HG3  1 1 
       10 42360 3 1 20 MET N    N  12.550 -10.632  18.216 1.00 . C C . 20 MET N    1 1 
       10 42361 3 1 20 MET O    O  10.517 -12.047  19.178 1.00 . C C . 20 MET O    1 1 
       10 42362 3 1 20 MET SD   S  11.619 -12.057  15.751 1.00 . C C . 20 MET SD   1 1 
       10 42363 3 1 21 PRO C    C   7.789 -12.768  18.659 1.00 . C C . 21 PRO C    1 1 
       10 42364 3 1 21 PRO CA   C   7.814 -11.444  19.449 1.00 . C C . 21 PRO CA   1 1 
       10 42365 3 1 21 PRO CB   C   6.500 -10.646  19.285 1.00 . C C . 21 PRO CB   1 1 
       10 42366 3 1 21 PRO CD   C   8.310  -9.222  18.516 1.00 . C C . 21 PRO CD   1 1 
       10 42367 3 1 21 PRO CG   C   6.911  -9.219  19.141 1.00 . C C . 21 PRO CG   1 1 
       10 42368 3 1 21 PRO HA   H   7.997 -11.637  20.500 1.00 . C C . 21 PRO HA   1 1 
       10 42369 3 1 21 PRO HB2  H   5.960 -10.972  18.409 1.00 . C C . 21 PRO HB2  1 1 
       10 42370 3 1 21 PRO HB3  H   5.883 -10.753  20.162 1.00 . C C . 21 PRO HB3  1 1 
       10 42371 3 1 21 PRO HD2  H   8.236  -9.133  17.446 1.00 . C C . 21 PRO HD2  1 1 
       10 42372 3 1 21 PRO HD3  H   8.906  -8.416  18.923 1.00 . C C . 21 PRO HD3  1 1 
       10 42373 3 1 21 PRO HG2  H   6.218  -8.701  18.498 1.00 . C C . 21 PRO HG2  1 1 
       10 42374 3 1 21 PRO HG3  H   6.947  -8.740  20.107 1.00 . C C . 21 PRO HG3  1 1 
       10 42375 3 1 21 PRO N    N   8.880 -10.532  18.899 1.00 . C C . 21 PRO N    1 1 
       10 42376 3 1 21 PRO O    O   7.640 -12.761  17.438 1.00 . C C . 21 PRO O    1 1 
       10 42377 3 1 22 GLN C    C   6.678 -15.490  18.025 1.00 . C C . 22 GLN C    1 1 
       10 42378 3 1 22 GLN CA   C   8.008 -15.225  18.727 1.00 . C C . 22 GLN CA   1 1 
       10 42379 3 1 22 GLN CB   C   8.306 -16.325  19.770 1.00 . C C . 22 GLN CB   1 1 
       10 42380 3 1 22 GLN CD   C  10.818 -15.922  19.544 1.00 . C C . 22 GLN CD   1 1 
       10 42381 3 1 22 GLN CG   C   9.633 -16.029  20.517 1.00 . C C . 22 GLN CG   1 1 
       10 42382 3 1 22 GLN H    H   8.118 -13.831  20.337 1.00 . C C . 22 GLN H    1 1 
       10 42383 3 1 22 GLN HA   H   8.793 -15.228  17.981 1.00 . C C . 22 GLN HA   1 1 
       10 42384 3 1 22 GLN HB2  H   7.498 -16.364  20.486 1.00 . C C . 22 GLN HB2  1 1 
       10 42385 3 1 22 GLN HB3  H   8.386 -17.278  19.269 1.00 . C C . 22 GLN HB3  1 1 
       10 42386 3 1 22 GLN HE21 H  11.076 -13.976  19.841 1.00 . C C . 22 GLN HE21 1 1 
       10 42387 3 1 22 GLN HE22 H  12.155 -14.693  18.745 1.00 . C C . 22 GLN HE22 1 1 
       10 42388 3 1 22 GLN HG2  H   9.538 -15.102  21.066 1.00 . C C . 22 GLN HG2  1 1 
       10 42389 3 1 22 GLN HG3  H   9.825 -16.829  21.216 1.00 . C C . 22 GLN HG3  1 1 
       10 42390 3 1 22 GLN N    N   7.976 -13.894  19.368 1.00 . C C . 22 GLN N    1 1 
       10 42391 3 1 22 GLN NE2  N  11.398 -14.769  19.360 1.00 . C C . 22 GLN NE2  1 1 
       10 42392 3 1 22 GLN O    O   6.643 -15.941  16.876 1.00 . C C . 22 GLN O    1 1 
       10 42393 3 1 22 GLN OE1  O  11.211 -16.911  18.924 1.00 . C C . 22 GLN OE1  1 1 
       10 42394 3 1 23 GLN C    C   4.019 -14.056  17.195 1.00 . C C . 23 GLN C    1 1 
       10 42395 3 1 23 GLN CA   C   4.228 -15.219  18.184 1.00 . C C . 23 GLN CA   1 1 
       10 42396 3 1 23 GLN CB   C   3.130 -15.151  19.304 1.00 . C C . 23 GLN CB   1 1 
       10 42397 3 1 23 GLN CD   C   4.346 -13.332  20.640 1.00 . C C . 23 GLN CD   1 1 
       10 42398 3 1 23 GLN CG   C   3.686 -14.720  20.688 1.00 . C C . 23 GLN CG   1 1 
       10 42399 3 1 23 GLN H    H   5.732 -14.730  19.596 1.00 . C C . 23 GLN H    1 1 
       10 42400 3 1 23 GLN HA   H   4.126 -16.153  17.647 1.00 . C C . 23 GLN HA   1 1 
       10 42401 3 1 23 GLN HB2  H   2.360 -14.454  19.012 1.00 . C C . 23 GLN HB2  1 1 
       10 42402 3 1 23 GLN HB3  H   2.683 -16.131  19.404 1.00 . C C . 23 GLN HB3  1 1 
       10 42403 3 1 23 GLN HE21 H   6.014 -13.954  21.522 1.00 . C C . 23 GLN HE21 1 1 
       10 42404 3 1 23 GLN HE22 H   5.982 -12.311  21.116 1.00 . C C . 23 GLN HE22 1 1 
       10 42405 3 1 23 GLN HG2  H   2.874 -14.695  21.399 1.00 . C C . 23 GLN HG2  1 1 
       10 42406 3 1 23 GLN HG3  H   4.413 -15.450  21.019 1.00 . C C . 23 GLN HG3  1 1 
       10 42407 3 1 23 GLN N    N   5.597 -15.122  18.719 1.00 . C C . 23 GLN N    1 1 
       10 42408 3 1 23 GLN NE2  N   5.548 -13.185  21.133 1.00 . C C . 23 GLN NE2  1 1 
       10 42409 3 1 23 GLN O    O   4.789 -13.085  17.211 1.00 . C C . 23 GLN O    1 1 
       10 42410 3 1 23 GLN OE1  O   3.766 -12.369  20.128 1.00 . C C . 23 GLN OE1  1 1 
       10 42411 3 1 24 ALA C    C   2.339 -11.785  16.069 1.00 . C C . 24 ALA C    1 1 
       10 42412 3 1 24 ALA CA   C   2.674 -13.122  15.361 1.00 . C C . 24 ALA CA   1 1 
       10 42413 3 1 24 ALA CB   C   1.518 -13.572  14.447 1.00 . C C . 24 ALA CB   1 1 
       10 42414 3 1 24 ALA H    H   2.401 -14.955  16.402 1.00 . C C . 24 ALA H    1 1 
       10 42415 3 1 24 ALA HA   H   3.551 -12.971  14.743 1.00 . C C . 24 ALA HA   1 1 
       10 42416 3 1 24 ALA HB1  H   0.683 -13.900  15.053 1.00 . C C . 24 ALA HB1  1 1 
       10 42417 3 1 24 ALA HB2  H   1.849 -14.385  13.822 1.00 . C C . 24 ALA HB2  1 1 
       10 42418 3 1 24 ALA HB3  H   1.203 -12.745  13.823 1.00 . C C . 24 ALA HB3  1 1 
       10 42419 3 1 24 ALA N    N   2.977 -14.161  16.350 1.00 . C C . 24 ALA N    1 1 
       10 42420 3 1 24 ALA O    O   3.222 -10.944  16.252 1.00 . C C . 24 ALA O    1 1 
       10 42421 3 1 25 ARG C    C   0.504  -9.200  16.266 1.00 . C C . 25 ARG C    1 1 
       10 42422 3 1 25 ARG CA   C   0.626 -10.428  17.218 1.00 . C C . 25 ARG CA   1 1 
       10 42423 3 1 25 ARG CB   C   1.565 -10.171  18.445 1.00 . C C . 25 ARG CB   1 1 
       10 42424 3 1 25 ARG CD   C   1.826  -9.092  20.726 1.00 . C C . 25 ARG CD   1 1 
       10 42425 3 1 25 ARG CG   C   0.830  -9.437  19.592 1.00 . C C . 25 ARG CG   1 1 
       10 42426 3 1 25 ARG CZ   C   3.095  -7.199  19.742 1.00 . C C . 25 ARG CZ   1 1 
       10 42427 3 1 25 ARG H    H   0.436 -12.358  16.353 1.00 . C C . 25 ARG H    1 1 
       10 42428 3 1 25 ARG HA   H  -0.370 -10.637  17.597 1.00 . C C . 25 ARG HA   1 1 
       10 42429 3 1 25 ARG HB2  H   1.918 -11.125  18.819 1.00 . C C . 25 ARG HB2  1 1 
       10 42430 3 1 25 ARG HB3  H   2.410  -9.586  18.127 1.00 . C C . 25 ARG HB3  1 1 
       10 42431 3 1 25 ARG HD2  H   1.347  -8.416  21.422 1.00 . C C . 25 ARG HD2  1 1 
       10 42432 3 1 25 ARG HD3  H   2.087  -9.999  21.248 1.00 . C C . 25 ARG HD3  1 1 
       10 42433 3 1 25 ARG HE   H   3.878  -8.986  20.192 1.00 . C C . 25 ARG HE   1 1 
       10 42434 3 1 25 ARG HG2  H   0.372  -8.530  19.224 1.00 . C C . 25 ARG HG2  1 1 
       10 42435 3 1 25 ARG HG3  H   0.054 -10.081  19.988 1.00 . C C . 25 ARG HG3  1 1 
       10 42436 3 1 25 ARG HH11 H   1.157  -6.806  20.039 1.00 . C C . 25 ARG HH11 1 1 
       10 42437 3 1 25 ARG HH12 H   2.089  -5.515  19.364 1.00 . C C . 25 ARG HH12 1 1 
       10 42438 3 1 25 ARG HH21 H   5.045  -7.289  19.323 1.00 . C C . 25 ARG HH21 1 1 
       10 42439 3 1 25 ARG HH22 H   4.270  -5.784  18.967 1.00 . C C . 25 ARG HH22 1 1 
       10 42440 3 1 25 ARG N    N   1.080 -11.627  16.500 1.00 . C C . 25 ARG N    1 1 
       10 42441 3 1 25 ARG NE   N   3.051  -8.460  20.200 1.00 . C C . 25 ARG NE   1 1 
       10 42442 3 1 25 ARG NH1  N   2.032  -6.448  19.713 1.00 . C C . 25 ARG NH1  1 1 
       10 42443 3 1 25 ARG NH2  N   4.225  -6.720  19.311 1.00 . C C . 25 ARG NH2  1 1 
       10 42444 3 1 25 ARG O    O   0.145  -9.358  15.095 1.00 . C C . 25 ARG O    1 1 
       10 42445 3 1 26 GLN C    C   2.115  -6.465  15.293 1.00 . C C . 26 GLN C    1 1 
       10 42446 3 1 26 GLN CA   C   0.803  -6.748  16.005 1.00 . C C . 26 GLN CA   1 1 
       10 42447 3 1 26 GLN CB   C   0.390  -5.521  16.880 1.00 . C C . 26 GLN CB   1 1 
       10 42448 3 1 26 GLN CD   C  -1.524  -3.901  17.363 1.00 . C C . 26 GLN CD   1 1 
       10 42449 3 1 26 GLN CG   C  -1.078  -5.137  16.578 1.00 . C C . 26 GLN CG   1 1 
       10 42450 3 1 26 GLN H    H   1.204  -8.054  17.696 1.00 . C C . 26 GLN H    1 1 
       10 42451 3 1 26 GLN HA   H   0.047  -6.868  15.236 1.00 . C C . 26 GLN HA   1 1 
       10 42452 3 1 26 GLN HB2  H   0.493  -5.766  17.916 1.00 . C C . 26 GLN HB2  1 1 
       10 42453 3 1 26 GLN HB3  H   1.026  -4.676  16.641 1.00 . C C . 26 GLN HB3  1 1 
       10 42454 3 1 26 GLN HE21 H  -3.286  -4.686  17.863 1.00 . C C . 26 GLN HE21 1 1 
       10 42455 3 1 26 GLN HE22 H  -3.003  -3.114  18.437 1.00 . C C . 26 GLN HE22 1 1 
       10 42456 3 1 26 GLN HG2  H  -1.180  -4.937  15.522 1.00 . C C . 26 GLN HG2  1 1 
       10 42457 3 1 26 GLN HG3  H  -1.704  -5.975  16.838 1.00 . C C . 26 GLN HG3  1 1 
       10 42458 3 1 26 GLN N    N   0.843  -7.997  16.792 1.00 . C C . 26 GLN N    1 1 
       10 42459 3 1 26 GLN NE2  N  -2.706  -3.906  17.938 1.00 . C C . 26 GLN NE2  1 1 
       10 42460 3 1 26 GLN O    O   2.104  -6.151  14.106 1.00 . C C . 26 GLN O    1 1 
       10 42461 3 1 26 GLN OE1  O  -0.807  -2.906  17.437 1.00 . C C . 26 GLN OE1  1 1 
       10 42462 3 1 27 ASN C    C   4.886  -7.105  14.193 1.00 . C C . 27 ASN C    1 1 
       10 42463 3 1 27 ASN CA   C   4.571  -6.251  15.428 1.00 . C C . 27 ASN CA   1 1 
       10 42464 3 1 27 ASN CB   C   5.681  -6.461  16.478 1.00 . C C . 27 ASN CB   1 1 
       10 42465 3 1 27 ASN CG   C   7.060  -6.052  15.917 1.00 . C C . 27 ASN CG   1 1 
       10 42466 3 1 27 ASN H    H   3.193  -6.792  16.961 1.00 . C C . 27 ASN H    1 1 
       10 42467 3 1 27 ASN HA   H   4.577  -5.223  15.124 1.00 . C C . 27 ASN HA   1 1 
       10 42468 3 1 27 ASN HB2  H   5.471  -5.860  17.344 1.00 . C C . 27 ASN HB2  1 1 
       10 42469 3 1 27 ASN HB3  H   5.710  -7.498  16.761 1.00 . C C . 27 ASN HB3  1 1 
       10 42470 3 1 27 ASN HD21 H   7.809  -7.885  16.063 1.00 . C C . 27 ASN HD21 1 1 
       10 42471 3 1 27 ASN HD22 H   8.871  -6.714  15.447 1.00 . C C . 27 ASN HD22 1 1 
       10 42472 3 1 27 ASN N    N   3.251  -6.554  16.015 1.00 . C C . 27 ASN N    1 1 
       10 42473 3 1 27 ASN ND2  N   7.992  -6.960  15.797 1.00 . C C . 27 ASN ND2  1 1 
       10 42474 3 1 27 ASN O    O   5.285  -6.553  13.168 1.00 . C C . 27 ASN O    1 1 
       10 42475 3 1 27 ASN OD1  O   7.284  -4.892  15.566 1.00 . C C . 27 ASN OD1  1 1 
       10 42476 3 1 28 LEU C    C   4.101  -9.075  12.046 1.00 . C C . 28 LEU C    1 1 
       10 42477 3 1 28 LEU CA   C   5.050  -9.339  13.198 1.00 . C C . 28 LEU CA   1 1 
       10 42478 3 1 28 LEU CB   C   4.946 -10.814  13.603 1.00 . C C . 28 LEU CB   1 1 
       10 42479 3 1 28 LEU CD1  C   7.408 -11.514  13.528 1.00 . C C . 28 LEU CD1  1 1 
       10 42480 3 1 28 LEU CD2  C   6.531 -10.330  15.582 1.00 . C C . 28 LEU CD2  1 1 
       10 42481 3 1 28 LEU CG   C   6.175 -11.308  14.439 1.00 . C C . 28 LEU CG   1 1 
       10 42482 3 1 28 LEU H    H   4.444  -8.804  15.177 1.00 . C C . 28 LEU H    1 1 
       10 42483 3 1 28 LEU HA   H   6.059  -9.132  12.856 1.00 . C C . 28 LEU HA   1 1 
       10 42484 3 1 28 LEU HB2  H   4.060 -10.947  14.169 1.00 . C C . 28 LEU HB2  1 1 
       10 42485 3 1 28 LEU HB3  H   4.875 -11.419  12.717 1.00 . C C . 28 LEU HB3  1 1 
       10 42486 3 1 28 LEU HD11 H   8.185 -12.015  14.082 1.00 . C C . 28 LEU HD11 1 1 
       10 42487 3 1 28 LEU HD12 H   7.777 -10.556  13.181 1.00 . C C . 28 LEU HD12 1 1 
       10 42488 3 1 28 LEU HD13 H   7.131 -12.117  12.674 1.00 . C C . 28 LEU HD13 1 1 
       10 42489 3 1 28 LEU HD21 H   6.929  -9.412  15.168 1.00 . C C . 28 LEU HD21 1 1 
       10 42490 3 1 28 LEU HD22 H   7.272 -10.771  16.222 1.00 . C C . 28 LEU HD22 1 1 
       10 42491 3 1 28 LEU HD23 H   5.649 -10.108  16.158 1.00 . C C . 28 LEU HD23 1 1 
       10 42492 3 1 28 LEU HG   H   5.923 -12.268  14.873 1.00 . C C . 28 LEU HG   1 1 
       10 42493 3 1 28 LEU N    N   4.735  -8.436  14.321 1.00 . C C . 28 LEU N    1 1 
       10 42494 3 1 28 LEU O    O   4.527  -8.964  10.909 1.00 . C C . 28 LEU O    1 1 
       10 42495 3 1 29 GLN C    C   2.088  -7.353  10.619 1.00 . C C . 29 GLN C    1 1 
       10 42496 3 1 29 GLN CA   C   1.775  -8.672  11.331 1.00 . C C . 29 GLN CA   1 1 
       10 42497 3 1 29 GLN CB   C   0.394  -8.652  12.056 1.00 . C C . 29 GLN CB   1 1 
       10 42498 3 1 29 GLN CD   C  -0.574  -6.409  11.450 1.00 . C C . 29 GLN CD   1 1 
       10 42499 3 1 29 GLN CG   C  -0.706  -7.919  11.257 1.00 . C C . 29 GLN CG   1 1 
       10 42500 3 1 29 GLN H    H   2.438  -9.027  13.260 1.00 . C C . 29 GLN H    1 1 
       10 42501 3 1 29 GLN HA   H   1.772  -9.474  10.607 1.00 . C C . 29 GLN HA   1 1 
       10 42502 3 1 29 GLN HB2  H   0.081  -9.674  12.221 1.00 . C C . 29 GLN HB2  1 1 
       10 42503 3 1 29 GLN HB3  H   0.514  -8.173  13.014 1.00 . C C . 29 GLN HB3  1 1 
       10 42504 3 1 29 GLN HE21 H  -0.389  -6.028   9.510 1.00 . C C . 29 GLN HE21 1 1 
       10 42505 3 1 29 GLN HE22 H  -0.326  -4.667  10.517 1.00 . C C . 29 GLN HE22 1 1 
       10 42506 3 1 29 GLN HG2  H  -0.628  -8.173  10.213 1.00 . C C . 29 GLN HG2  1 1 
       10 42507 3 1 29 GLN HG3  H  -1.665  -8.235  11.627 1.00 . C C . 29 GLN HG3  1 1 
       10 42508 3 1 29 GLN N    N   2.788  -8.946  12.346 1.00 . C C . 29 GLN N    1 1 
       10 42509 3 1 29 GLN NE2  N  -0.418  -5.641  10.406 1.00 . C C . 29 GLN NE2  1 1 
       10 42510 3 1 29 GLN O    O   2.011  -7.273   9.395 1.00 . C C . 29 GLN O    1 1 
       10 42511 3 1 29 GLN OE1  O  -0.581  -5.923  12.582 1.00 . C C . 29 GLN OE1  1 1 
       10 42512 3 1 30 ASN C    C   4.057  -5.194   9.983 1.00 . C C . 30 ASN C    1 1 
       10 42513 3 1 30 ASN CA   C   2.812  -5.020  10.862 1.00 . C C . 30 ASN CA   1 1 
       10 42514 3 1 30 ASN CB   C   3.037  -3.993  11.980 1.00 . C C . 30 ASN CB   1 1 
       10 42515 3 1 30 ASN CG   C   1.721  -3.609  12.674 1.00 . C C . 30 ASN CG   1 1 
       10 42516 3 1 30 ASN H    H   2.512  -6.470  12.376 1.00 . C C . 30 ASN H    1 1 
       10 42517 3 1 30 ASN HA   H   1.999  -4.683  10.229 1.00 . C C . 30 ASN HA   1 1 
       10 42518 3 1 30 ASN HB2  H   3.725  -4.390  12.710 1.00 . C C . 30 ASN HB2  1 1 
       10 42519 3 1 30 ASN HB3  H   3.458  -3.104  11.552 1.00 . C C . 30 ASN HB3  1 1 
       10 42520 3 1 30 ASN HD21 H   2.504  -3.594  14.498 1.00 . C C . 30 ASN HD21 1 1 
       10 42521 3 1 30 ASN HD22 H   0.851  -3.216  14.417 1.00 . C C . 30 ASN HD22 1 1 
       10 42522 3 1 30 ASN N    N   2.461  -6.332  11.408 1.00 . C C . 30 ASN N    1 1 
       10 42523 3 1 30 ASN ND2  N   1.690  -3.459  13.972 1.00 . C C . 30 ASN ND2  1 1 
       10 42524 3 1 30 ASN O    O   4.153  -4.627   8.906 1.00 . C C . 30 ASN O    1 1 
       10 42525 3 1 30 ASN OD1  O   0.697  -3.412  12.012 1.00 . C C . 30 ASN OD1  1 1 
       10 42526 3 1 31 LEU C    C   5.904  -7.016   8.399 1.00 . C C . 31 LEU C    1 1 
       10 42527 3 1 31 LEU CA   C   6.247  -6.296   9.717 1.00 . C C . 31 LEU CA   1 1 
       10 42528 3 1 31 LEU CB   C   7.191  -7.145  10.597 1.00 . C C . 31 LEU CB   1 1 
       10 42529 3 1 31 LEU CD1  C   9.346  -6.089   9.693 1.00 . C C . 31 LEU CD1  1 1 
       10 42530 3 1 31 LEU CD2  C   9.389  -8.377  10.757 1.00 . C C . 31 LEU CD2  1 1 
       10 42531 3 1 31 LEU CG   C   8.555  -7.404   9.901 1.00 . C C . 31 LEU CG   1 1 
       10 42532 3 1 31 LEU H    H   4.902  -6.412  11.349 1.00 . C C . 31 LEU H    1 1 
       10 42533 3 1 31 LEU HA   H   6.725  -5.364   9.484 1.00 . C C . 31 LEU HA   1 1 
       10 42534 3 1 31 LEU HB2  H   7.364  -6.629  11.533 1.00 . C C . 31 LEU HB2  1 1 
       10 42535 3 1 31 LEU HB3  H   6.726  -8.091  10.806 1.00 . C C . 31 LEU HB3  1 1 
       10 42536 3 1 31 LEU HD11 H   9.404  -5.547  10.626 1.00 . C C . 31 LEU HD11 1 1 
       10 42537 3 1 31 LEU HD12 H   8.851  -5.483   8.952 1.00 . C C . 31 LEU HD12 1 1 
       10 42538 3 1 31 LEU HD13 H  10.344  -6.321   9.351 1.00 . C C . 31 LEU HD13 1 1 
       10 42539 3 1 31 LEU HD21 H  10.344  -8.548  10.278 1.00 . C C . 31 LEU HD21 1 1 
       10 42540 3 1 31 LEU HD22 H   8.867  -9.319  10.849 1.00 . C C . 31 LEU HD22 1 1 
       10 42541 3 1 31 LEU HD23 H   9.552  -7.959  11.739 1.00 . C C . 31 LEU HD23 1 1 
       10 42542 3 1 31 LEU HG   H   8.369  -7.853   8.943 1.00 . C C . 31 LEU HG   1 1 
       10 42543 3 1 31 LEU N    N   5.011  -6.008  10.464 1.00 . C C . 31 LEU N    1 1 
       10 42544 3 1 31 LEU O    O   6.561  -6.799   7.382 1.00 . C C . 31 LEU O    1 1 
       10 42545 3 1 32 PHE C    C   3.888  -7.597   6.188 1.00 . C C . 32 PHE C    1 1 
       10 42546 3 1 32 PHE CA   C   4.413  -8.584   7.239 1.00 . C C . 32 PHE CA   1 1 
       10 42547 3 1 32 PHE CB   C   3.337  -9.637   7.581 1.00 . C C . 32 PHE CB   1 1 
       10 42548 3 1 32 PHE CD1  C   5.210 -10.932   8.824 1.00 . C C . 32 PHE CD1  1 1 
       10 42549 3 1 32 PHE CD2  C   2.886 -11.455   9.288 1.00 . C C . 32 PHE CD2  1 1 
       10 42550 3 1 32 PHE CE1  C   5.607 -11.902   9.744 1.00 . C C . 32 PHE CE1  1 1 
       10 42551 3 1 32 PHE CE2  C   3.295 -12.427  10.209 1.00 . C C . 32 PHE CE2  1 1 
       10 42552 3 1 32 PHE CG   C   3.839 -10.696   8.584 1.00 . C C . 32 PHE CG   1 1 
       10 42553 3 1 32 PHE CZ   C   4.657 -12.648  10.431 1.00 . C C . 32 PHE CZ   1 1 
       10 42554 3 1 32 PHE H    H   4.365  -7.979   9.270 1.00 . C C . 32 PHE H    1 1 
       10 42555 3 1 32 PHE HA   H   5.265  -9.092   6.805 1.00 . C C . 32 PHE HA   1 1 
       10 42556 3 1 32 PHE HB2  H   2.480  -9.146   7.996 1.00 . C C . 32 PHE HB2  1 1 
       10 42557 3 1 32 PHE HB3  H   3.036 -10.142   6.670 1.00 . C C . 32 PHE HB3  1 1 
       10 42558 3 1 32 PHE HD1  H   5.959 -10.361   8.303 1.00 . C C . 32 PHE HD1  1 1 
       10 42559 3 1 32 PHE HD2  H   1.829 -11.293   9.119 1.00 . C C . 32 PHE HD2  1 1 
       10 42560 3 1 32 PHE HE1  H   6.663 -12.067   9.917 1.00 . C C . 32 PHE HE1  1 1 
       10 42561 3 1 32 PHE HE2  H   2.562 -13.005  10.745 1.00 . C C . 32 PHE HE2  1 1 
       10 42562 3 1 32 PHE HZ   H   4.971 -13.394  11.145 1.00 . C C . 32 PHE HZ   1 1 
       10 42563 3 1 32 PHE N    N   4.858  -7.857   8.436 1.00 . C C . 32 PHE N    1 1 
       10 42564 3 1 32 PHE O    O   3.979  -7.864   4.985 1.00 . C C . 32 PHE O    1 1 
       10 42565 3 1 33 ILE C    C   4.133  -4.917   4.904 1.00 . C C . 33 ILE C    1 1 
       10 42566 3 1 33 ILE CA   C   2.928  -5.376   5.722 1.00 . C C . 33 ILE CA   1 1 
       10 42567 3 1 33 ILE CB   C   2.284  -4.156   6.463 1.00 . C C . 33 ILE CB   1 1 
       10 42568 3 1 33 ILE CD1  C   0.369  -3.468   8.013 1.00 . C C . 33 ILE CD1  1 1 
       10 42569 3 1 33 ILE CG1  C   0.957  -4.599   7.142 1.00 . C C . 33 ILE CG1  1 1 
       10 42570 3 1 33 ILE CG2  C   2.046  -2.956   5.498 1.00 . C C . 33 ILE CG2  1 1 
       10 42571 3 1 33 ILE H    H   3.372  -6.244   7.615 1.00 . C C . 33 ILE H    1 1 
       10 42572 3 1 33 ILE HA   H   2.192  -5.813   5.047 1.00 . C C . 33 ILE HA   1 1 
       10 42573 3 1 33 ILE HB   H   2.958  -3.824   7.214 1.00 . C C . 33 ILE HB   1 1 
       10 42574 3 1 33 ILE HD11 H   0.198  -2.589   7.409 1.00 . C C . 33 ILE HD11 1 1 
       10 42575 3 1 33 ILE HD12 H   1.061  -3.230   8.805 1.00 . C C . 33 ILE HD12 1 1 
       10 42576 3 1 33 ILE HD13 H  -0.563  -3.796   8.439 1.00 . C C . 33 ILE HD13 1 1 
       10 42577 3 1 33 ILE HG12 H   0.232  -4.879   6.394 1.00 . C C . 33 ILE HG12 1 1 
       10 42578 3 1 33 ILE HG13 H   1.152  -5.442   7.780 1.00 . C C . 33 ILE HG13 1 1 
       10 42579 3 1 33 ILE HG21 H   2.137  -3.273   4.474 1.00 . C C . 33 ILE HG21 1 1 
       10 42580 3 1 33 ILE HG22 H   2.779  -2.207   5.695 1.00 . C C . 33 ILE HG22 1 1 
       10 42581 3 1 33 ILE HG23 H   1.065  -2.535   5.654 1.00 . C C . 33 ILE HG23 1 1 
       10 42582 3 1 33 ILE N    N   3.389  -6.421   6.649 1.00 . C C . 33 ILE N    1 1 
       10 42583 3 1 33 ILE O    O   4.042  -4.780   3.680 1.00 . C C . 33 ILE O    1 1 
       10 42584 3 1 34 ASN C    C   6.941  -5.346   3.928 1.00 . C C . 34 ASN C    1 1 
       10 42585 3 1 34 ASN CA   C   6.526  -4.298   4.954 1.00 . C C . 34 ASN CA   1 1 
       10 42586 3 1 34 ASN CB   C   7.665  -4.126   5.969 1.00 . C C . 34 ASN CB   1 1 
       10 42587 3 1 34 ASN CG   C   7.345  -3.011   6.950 1.00 . C C . 34 ASN CG   1 1 
       10 42588 3 1 34 ASN H    H   5.277  -4.871   6.570 1.00 . C C . 34 ASN H    1 1 
       10 42589 3 1 34 ASN HA   H   6.368  -3.361   4.448 1.00 . C C . 34 ASN HA   1 1 
       10 42590 3 1 34 ASN HB2  H   7.819  -5.044   6.503 1.00 . C C . 34 ASN HB2  1 1 
       10 42591 3 1 34 ASN HB3  H   8.578  -3.881   5.439 1.00 . C C . 34 ASN HB3  1 1 
       10 42592 3 1 34 ASN HD21 H   8.359  -1.642   5.936 1.00 . C C . 34 ASN HD21 1 1 
       10 42593 3 1 34 ASN HD22 H   7.617  -1.091   7.358 1.00 . C C . 34 ASN HD22 1 1 
       10 42594 3 1 34 ASN N    N   5.277  -4.718   5.602 1.00 . C C . 34 ASN N    1 1 
       10 42595 3 1 34 ASN ND2  N   7.812  -1.818   6.728 1.00 . C C . 34 ASN ND2  1 1 
       10 42596 3 1 34 ASN O    O   7.337  -4.994   2.831 1.00 . C C . 34 ASN O    1 1 
       10 42597 3 1 34 ASN OD1  O   6.645  -3.238   7.935 1.00 . C C . 34 ASN OD1  1 1 
       10 42598 3 1 35 PHE C    C   6.325  -7.636   2.110 1.00 . C C . 35 PHE C    1 1 
       10 42599 3 1 35 PHE CA   C   7.161  -7.730   3.380 1.00 . C C . 35 PHE CA   1 1 
       10 42600 3 1 35 PHE CB   C   6.923  -9.092   4.075 1.00 . C C . 35 PHE CB   1 1 
       10 42601 3 1 35 PHE CD1  C   8.888  -8.437   5.664 1.00 . C C . 35 PHE CD1  1 1 
       10 42602 3 1 35 PHE CD2  C   7.630 -10.477   6.080 1.00 . C C . 35 PHE CD2  1 1 
       10 42603 3 1 35 PHE CE1  C   9.680  -8.711   6.774 1.00 . C C . 35 PHE CE1  1 1 
       10 42604 3 1 35 PHE CE2  C   8.430 -10.743   7.187 1.00 . C C . 35 PHE CE2  1 1 
       10 42605 3 1 35 PHE CG   C   7.843  -9.323   5.300 1.00 . C C . 35 PHE CG   1 1 
       10 42606 3 1 35 PHE CZ   C   9.454  -9.864   7.536 1.00 . C C . 35 PHE CZ   1 1 
       10 42607 3 1 35 PHE H    H   6.460  -6.836   5.184 1.00 . C C . 35 PHE H    1 1 
       10 42608 3 1 35 PHE HA   H   8.205  -7.649   3.114 1.00 . C C . 35 PHE HA   1 1 
       10 42609 3 1 35 PHE HB2  H   5.897  -9.159   4.401 1.00 . C C . 35 PHE HB2  1 1 
       10 42610 3 1 35 PHE HB3  H   7.109  -9.876   3.360 1.00 . C C . 35 PHE HB3  1 1 
       10 42611 3 1 35 PHE HD1  H   9.075  -7.544   5.090 1.00 . C C . 35 PHE HD1  1 1 
       10 42612 3 1 35 PHE HD2  H   6.832 -11.159   5.813 1.00 . C C . 35 PHE HD2  1 1 
       10 42613 3 1 35 PHE HE1  H  10.477  -8.029   7.041 1.00 . C C . 35 PHE HE1  1 1 
       10 42614 3 1 35 PHE HE2  H   8.261 -11.624   7.772 1.00 . C C . 35 PHE HE2  1 1 
       10 42615 3 1 35 PHE HZ   H  10.080 -10.072   8.388 1.00 . C C . 35 PHE HZ   1 1 
       10 42616 3 1 35 PHE N    N   6.810  -6.627   4.292 1.00 . C C . 35 PHE N    1 1 
       10 42617 3 1 35 PHE O    O   6.861  -7.782   1.012 1.00 . C C . 35 PHE O    1 1 
       10 42618 3 1 36 CYS C    C   4.503  -5.979   0.308 1.00 . C C . 36 CYS C    1 1 
       10 42619 3 1 36 CYS CA   C   4.095  -7.208   1.147 1.00 . C C . 36 CYS CA   1 1 
       10 42620 3 1 36 CYS CB   C   2.651  -7.088   1.642 1.00 . C C . 36 CYS CB   1 1 
       10 42621 3 1 36 CYS H    H   4.681  -7.229   3.198 1.00 . C C . 36 CYS H    1 1 
       10 42622 3 1 36 CYS HA   H   4.183  -8.088   0.521 1.00 . C C . 36 CYS HA   1 1 
       10 42623 3 1 36 CYS HB2  H   2.556  -7.550   2.612 1.00 . C C . 36 CYS HB2  1 1 
       10 42624 3 1 36 CYS HB3  H   2.375  -6.054   1.708 1.00 . C C . 36 CYS HB3  1 1 
       10 42625 3 1 36 CYS HG   H   1.972  -8.756   0.215 1.00 . C C . 36 CYS HG   1 1 
       10 42626 3 1 36 CYS N    N   5.019  -7.358   2.280 1.00 . C C . 36 CYS N    1 1 
       10 42627 3 1 36 CYS O    O   4.658  -6.076  -0.903 1.00 . C C . 36 CYS O    1 1 
       10 42628 3 1 36 CYS SG   S   1.550  -7.929   0.473 1.00 . C C . 36 CYS SG   1 1 
       10 42629 3 1 37 LEU C    C   6.398  -3.762  -0.445 1.00 . C C . 37 LEU C    1 1 
       10 42630 3 1 37 LEU CA   C   5.083  -3.574   0.330 1.00 . C C . 37 LEU CA   1 1 
       10 42631 3 1 37 LEU CB   C   5.285  -2.474   1.391 1.00 . C C . 37 LEU CB   1 1 
       10 42632 3 1 37 LEU CD1  C   4.218  -1.545   3.471 1.00 . C C . 37 LEU CD1  1 1 
       10 42633 3 1 37 LEU CD2  C   3.223  -0.994   1.261 1.00 . C C . 37 LEU CD2  1 1 
       10 42634 3 1 37 LEU CG   C   3.942  -2.093   2.073 1.00 . C C . 37 LEU CG   1 1 
       10 42635 3 1 37 LEU H    H   4.519  -4.866   1.953 1.00 . C C . 37 LEU H    1 1 
       10 42636 3 1 37 LEU HA   H   4.298  -3.275  -0.359 1.00 . C C . 37 LEU HA   1 1 
       10 42637 3 1 37 LEU HB2  H   5.976  -2.839   2.139 1.00 . C C . 37 LEU HB2  1 1 
       10 42638 3 1 37 LEU HB3  H   5.704  -1.603   0.920 1.00 . C C . 37 LEU HB3  1 1 
       10 42639 3 1 37 LEU HD11 H   4.971  -0.776   3.422 1.00 . C C . 37 LEU HD11 1 1 
       10 42640 3 1 37 LEU HD12 H   4.558  -2.336   4.111 1.00 . C C . 37 LEU HD12 1 1 
       10 42641 3 1 37 LEU HD13 H   3.311  -1.133   3.874 1.00 . C C . 37 LEU HD13 1 1 
       10 42642 3 1 37 LEU HD21 H   3.859  -0.128   1.157 1.00 . C C . 37 LEU HD21 1 1 
       10 42643 3 1 37 LEU HD22 H   2.310  -0.700   1.778 1.00 . C C . 37 LEU HD22 1 1 
       10 42644 3 1 37 LEU HD23 H   2.961  -1.375   0.286 1.00 . C C . 37 LEU HD23 1 1 
       10 42645 3 1 37 LEU HG   H   3.303  -2.956   2.146 1.00 . C C . 37 LEU HG   1 1 
       10 42646 3 1 37 LEU N    N   4.684  -4.839   0.989 1.00 . C C . 37 LEU N    1 1 
       10 42647 3 1 37 LEU O    O   6.517  -3.337  -1.567 1.00 . C C . 37 LEU O    1 1 
       10 42648 3 1 38 ILE C    C   8.437  -5.618  -1.610 1.00 . C C . 38 ILE C    1 1 
       10 42649 3 1 38 ILE CA   C   8.664  -4.751  -0.367 1.00 . C C . 38 ILE CA   1 1 
       10 42650 3 1 38 ILE CB   C   9.577  -5.452   0.680 1.00 . C C . 38 ILE CB   1 1 
       10 42651 3 1 38 ILE CD1  C  10.504  -5.130   3.030 1.00 . C C . 38 ILE CD1  1 1 
       10 42652 3 1 38 ILE CG1  C  10.030  -4.413   1.757 1.00 . C C . 38 ILE CG1  1 1 
       10 42653 3 1 38 ILE CG2  C  10.829  -6.067  -0.006 1.00 . C C . 38 ILE CG2  1 1 
       10 42654 3 1 38 ILE H    H   7.068  -4.733   1.109 1.00 . C C . 38 ILE H    1 1 
       10 42655 3 1 38 ILE HA   H   9.117  -3.831  -0.665 1.00 . C C . 38 ILE HA   1 1 
       10 42656 3 1 38 ILE HB   H   9.019  -6.238   1.152 1.00 . C C . 38 ILE HB   1 1 
       10 42657 3 1 38 ILE HD11 H  11.457  -5.613   2.847 1.00 . C C . 38 ILE HD11 1 1 
       10 42658 3 1 38 ILE HD12 H   9.781  -5.874   3.326 1.00 . C C . 38 ILE HD12 1 1 
       10 42659 3 1 38 ILE HD13 H  10.623  -4.406   3.817 1.00 . C C . 38 ILE HD13 1 1 
       10 42660 3 1 38 ILE HG12 H  10.847  -3.828   1.356 1.00 . C C . 38 ILE HG12 1 1 
       10 42661 3 1 38 ILE HG13 H   9.212  -3.757   1.998 1.00 . C C . 38 ILE HG13 1 1 
       10 42662 3 1 38 ILE HG21 H  11.290  -5.338  -0.658 1.00 . C C . 38 ILE HG21 1 1 
       10 42663 3 1 38 ILE HG22 H  10.530  -6.930  -0.598 1.00 . C C . 38 ILE HG22 1 1 
       10 42664 3 1 38 ILE HG23 H  11.540  -6.379   0.737 1.00 . C C . 38 ILE HG23 1 1 
       10 42665 3 1 38 ILE N    N   7.334  -4.430   0.222 1.00 . C C . 38 ILE N    1 1 
       10 42666 3 1 38 ILE O    O   9.042  -5.363  -2.655 1.00 . C C . 38 ILE O    1 1 
       10 42667 3 1 39 LEU C    C   6.587  -6.636  -3.771 1.00 . C C . 39 LEU C    1 1 
       10 42668 3 1 39 LEU CA   C   7.207  -7.482  -2.654 1.00 . C C . 39 LEU CA   1 1 
       10 42669 3 1 39 LEU CB   C   6.239  -8.607  -2.221 1.00 . C C . 39 LEU CB   1 1 
       10 42670 3 1 39 LEU CD1  C   6.012 -10.577  -0.636 1.00 . C C . 39 LEU CD1  1 1 
       10 42671 3 1 39 LEU CD2  C   7.720 -10.657  -2.487 1.00 . C C . 39 LEU CD2  1 1 
       10 42672 3 1 39 LEU CG   C   6.999  -9.740  -1.472 1.00 . C C . 39 LEU CG   1 1 
       10 42673 3 1 39 LEU H    H   7.058  -6.737  -0.666 1.00 . C C . 39 LEU H    1 1 
       10 42674 3 1 39 LEU HA   H   8.125  -7.923  -3.020 1.00 . C C . 39 LEU HA   1 1 
       10 42675 3 1 39 LEU HB2  H   5.496  -8.188  -1.569 1.00 . C C . 39 LEU HB2  1 1 
       10 42676 3 1 39 LEU HB3  H   5.751  -9.022  -3.092 1.00 . C C . 39 LEU HB3  1 1 
       10 42677 3 1 39 LEU HD11 H   5.237 -10.962  -1.280 1.00 . C C . 39 LEU HD11 1 1 
       10 42678 3 1 39 LEU HD12 H   5.566  -9.954   0.128 1.00 . C C . 39 LEU HD12 1 1 
       10 42679 3 1 39 LEU HD13 H   6.537 -11.395  -0.168 1.00 . C C . 39 LEU HD13 1 1 
       10 42680 3 1 39 LEU HD21 H   6.999 -11.031  -3.204 1.00 . C C . 39 LEU HD21 1 1 
       10 42681 3 1 39 LEU HD22 H   8.171 -11.483  -1.968 1.00 . C C . 39 LEU HD22 1 1 
       10 42682 3 1 39 LEU HD23 H   8.485 -10.096  -3.005 1.00 . C C . 39 LEU HD23 1 1 
       10 42683 3 1 39 LEU HG   H   7.735  -9.300  -0.802 1.00 . C C . 39 LEU HG   1 1 
       10 42684 3 1 39 LEU N    N   7.534  -6.614  -1.510 1.00 . C C . 39 LEU N    1 1 
       10 42685 3 1 39 LEU O    O   6.931  -6.801  -4.951 1.00 . C C . 39 LEU O    1 1 
       10 42686 3 1 40 ILE C    C   6.019  -3.939  -5.027 1.00 . C C . 40 ILE C    1 1 
       10 42687 3 1 40 ILE CA   C   4.981  -4.847  -4.339 1.00 . C C . 40 ILE CA   1 1 
       10 42688 3 1 40 ILE CB   C   3.909  -3.992  -3.584 1.00 . C C . 40 ILE CB   1 1 
       10 42689 3 1 40 ILE CD1  C   1.640  -5.190  -3.944 1.00 . C C . 40 ILE CD1  1 1 
       10 42690 3 1 40 ILE CG1  C   2.796  -4.921  -2.980 1.00 . C C . 40 ILE CG1  1 1 
       10 42691 3 1 40 ILE CG2  C   3.294  -2.914  -4.522 1.00 . C C . 40 ILE CG2  1 1 
       10 42692 3 1 40 ILE H    H   5.417  -5.667  -2.437 1.00 . C C . 40 ILE H    1 1 
       10 42693 3 1 40 ILE HA   H   4.493  -5.451  -5.091 1.00 . C C . 40 ILE HA   1 1 
       10 42694 3 1 40 ILE HB   H   4.405  -3.474  -2.773 1.00 . C C . 40 ILE HB   1 1 
       10 42695 3 1 40 ILE HD11 H   2.001  -5.744  -4.798 1.00 . C C . 40 ILE HD11 1 1 
       10 42696 3 1 40 ILE HD12 H   1.220  -4.255  -4.267 1.00 . C C . 40 ILE HD12 1 1 
       10 42697 3 1 40 ILE HD13 H   0.878  -5.757  -3.441 1.00 . C C . 40 ILE HD13 1 1 
       10 42698 3 1 40 ILE HG12 H   3.227  -5.865  -2.717 1.00 . C C . 40 ILE HG12 1 1 
       10 42699 3 1 40 ILE HG13 H   2.405  -4.455  -2.084 1.00 . C C . 40 ILE HG13 1 1 
       10 42700 3 1 40 ILE HG21 H   3.948  -2.063  -4.565 1.00 . C C . 40 ILE HG21 1 1 
       10 42701 3 1 40 ILE HG22 H   2.336  -2.599  -4.136 1.00 . C C . 40 ILE HG22 1 1 
       10 42702 3 1 40 ILE HG23 H   3.170  -3.319  -5.509 1.00 . C C . 40 ILE HG23 1 1 
       10 42703 3 1 40 ILE N    N   5.670  -5.728  -3.385 1.00 . C C . 40 ILE N    1 1 
       10 42704 3 1 40 ILE O    O   5.975  -3.766  -6.240 1.00 . C C . 40 ILE O    1 1 
       10 42705 3 1 41 CYS C    C   8.825  -3.226  -5.809 1.00 . C C . 41 CYS C    1 1 
       10 42706 3 1 41 CYS CA   C   8.027  -2.496  -4.742 1.00 . C C . 41 CYS CA   1 1 
       10 42707 3 1 41 CYS CB   C   8.985  -2.065  -3.602 1.00 . C C . 41 CYS CB   1 1 
       10 42708 3 1 41 CYS H    H   6.938  -3.572  -3.275 1.00 . C C . 41 CYS H    1 1 
       10 42709 3 1 41 CYS HA   H   7.594  -1.620  -5.177 1.00 . C C . 41 CYS HA   1 1 
       10 42710 3 1 41 CYS HB2  H   9.389  -2.940  -3.125 1.00 . C C . 41 CYS HB2  1 1 
       10 42711 3 1 41 CYS HB3  H   9.787  -1.478  -4.016 1.00 . C C . 41 CYS HB3  1 1 
       10 42712 3 1 41 CYS HG   H   7.161  -1.109  -2.570 1.00 . C C . 41 CYS HG   1 1 
       10 42713 3 1 41 CYS N    N   6.956  -3.377  -4.229 1.00 . C C . 41 CYS N    1 1 
       10 42714 3 1 41 CYS O    O   9.056  -2.703  -6.897 1.00 . C C . 41 CYS O    1 1 
       10 42715 3 1 41 CYS SG   S   8.111  -1.077  -2.364 1.00 . C C . 41 CYS SG   1 1 
       10 42716 3 1 42 LEU C    C   9.109  -5.629  -7.654 1.00 . C C . 42 LEU C    1 1 
       10 42717 3 1 42 LEU CA   C   9.935  -5.337  -6.396 1.00 . C C . 42 LEU CA   1 1 
       10 42718 3 1 42 LEU CB   C  10.288  -6.656  -5.677 1.00 . C C . 42 LEU CB   1 1 
       10 42719 3 1 42 LEU CD1  C  11.394  -7.632  -3.617 1.00 . C C . 42 LEU CD1  1 1 
       10 42720 3 1 42 LEU CD2  C  12.758  -6.229  -5.200 1.00 . C C . 42 LEU CD2  1 1 
       10 42721 3 1 42 LEU CG   C  11.356  -6.421  -4.568 1.00 . C C . 42 LEU CG   1 1 
       10 42722 3 1 42 LEU H    H   8.939  -4.823  -4.612 1.00 . C C . 42 LEU H    1 1 
       10 42723 3 1 42 LEU HA   H  10.845  -4.837  -6.687 1.00 . C C . 42 LEU HA   1 1 
       10 42724 3 1 42 LEU HB2  H   9.398  -7.065  -5.228 1.00 . C C . 42 LEU HB2  1 1 
       10 42725 3 1 42 LEU HB3  H  10.677  -7.368  -6.396 1.00 . C C . 42 LEU HB3  1 1 
       10 42726 3 1 42 LEU HD11 H  10.433  -7.743  -3.134 1.00 . C C . 42 LEU HD11 1 1 
       10 42727 3 1 42 LEU HD12 H  12.153  -7.482  -2.863 1.00 . C C . 42 LEU HD12 1 1 
       10 42728 3 1 42 LEU HD13 H  11.618  -8.531  -4.178 1.00 . C C . 42 LEU HD13 1 1 
       10 42729 3 1 42 LEU HD21 H  12.791  -5.289  -5.729 1.00 . C C . 42 LEU HD21 1 1 
       10 42730 3 1 42 LEU HD22 H  12.962  -7.037  -5.890 1.00 . C C . 42 LEU HD22 1 1 
       10 42731 3 1 42 LEU HD23 H  13.509  -6.228  -4.423 1.00 . C C . 42 LEU HD23 1 1 
       10 42732 3 1 42 LEU HG   H  11.104  -5.538  -4.000 1.00 . C C . 42 LEU HG   1 1 
       10 42733 3 1 42 LEU N    N   9.194  -4.469  -5.485 1.00 . C C . 42 LEU N    1 1 
       10 42734 3 1 42 LEU O    O   9.671  -5.736  -8.746 1.00 . C C . 42 LEU O    1 1 
       10 42735 3 1 43 LEU C    C   6.603  -4.761  -9.443 1.00 . C C . 43 LEU C    1 1 
       10 42736 3 1 43 LEU CA   C   6.890  -6.026  -8.604 1.00 . C C . 43 LEU CA   1 1 
       10 42737 3 1 43 LEU CB   C   5.591  -6.694  -8.092 1.00 . C C . 43 LEU CB   1 1 
       10 42738 3 1 43 LEU CD1  C   5.745  -8.517  -9.924 1.00 . C C . 43 LEU CD1  1 1 
       10 42739 3 1 43 LEU CD2  C   3.595  -8.153  -8.659 1.00 . C C . 43 LEU CD2  1 1 
       10 42740 3 1 43 LEU CG   C   4.841  -7.450  -9.237 1.00 . C C . 43 LEU CG   1 1 
       10 42741 3 1 43 LEU H    H   7.387  -5.644  -6.591 1.00 . C C . 43 LEU H    1 1 
       10 42742 3 1 43 LEU HA   H   7.397  -6.732  -9.242 1.00 . C C . 43 LEU HA   1 1 
       10 42743 3 1 43 LEU HB2  H   5.840  -7.402  -7.304 1.00 . C C . 43 LEU HB2  1 1 
       10 42744 3 1 43 LEU HB3  H   4.940  -5.933  -7.681 1.00 . C C . 43 LEU HB3  1 1 
       10 42745 3 1 43 LEU HD11 H   6.402  -8.039 -10.629 1.00 . C C . 43 LEU HD11 1 1 
       10 42746 3 1 43 LEU HD12 H   5.135  -9.242 -10.447 1.00 . C C . 43 LEU HD12 1 1 
       10 42747 3 1 43 LEU HD13 H   6.337  -9.034  -9.176 1.00 . C C . 43 LEU HD13 1 1 
       10 42748 3 1 43 LEU HD21 H   3.099  -7.505  -7.953 1.00 . C C . 43 LEU HD21 1 1 
       10 42749 3 1 43 LEU HD22 H   3.884  -9.068  -8.154 1.00 . C C . 43 LEU HD22 1 1 
       10 42750 3 1 43 LEU HD23 H   2.909  -8.397  -9.456 1.00 . C C . 43 LEU HD23 1 1 
       10 42751 3 1 43 LEU HG   H   4.521  -6.732  -9.977 1.00 . C C . 43 LEU HG   1 1 
       10 42752 3 1 43 LEU N    N   7.786  -5.752  -7.485 1.00 . C C . 43 LEU N    1 1 
       10 42753 3 1 43 LEU O    O   6.418  -4.884 -10.654 1.00 . C C . 43 LEU O    1 1 
       10 42754 3 1 44 LEU C    C   7.715  -2.111 -10.483 1.00 . C C . 44 LEU C    1 1 
       10 42755 3 1 44 LEU CA   C   6.483  -2.299  -9.608 1.00 . C C . 44 LEU CA   1 1 
       10 42756 3 1 44 LEU CB   C   6.288  -1.040  -8.719 1.00 . C C . 44 LEU CB   1 1 
       10 42757 3 1 44 LEU CD1  C   4.263  -1.506  -7.248 1.00 . C C . 44 LEU CD1  1 1 
       10 42758 3 1 44 LEU CD2  C   4.601   0.799  -8.229 1.00 . C C . 44 LEU CD2  1 1 
       10 42759 3 1 44 LEU CG   C   4.785  -0.727  -8.465 1.00 . C C . 44 LEU CG   1 1 
       10 42760 3 1 44 LEU H    H   6.905  -3.479  -7.886 1.00 . C C . 44 LEU H    1 1 
       10 42761 3 1 44 LEU HA   H   5.616  -2.412 -10.257 1.00 . C C . 44 LEU HA   1 1 
       10 42762 3 1 44 LEU HB2  H   6.795  -1.186  -7.778 1.00 . C C . 44 LEU HB2  1 1 
       10 42763 3 1 44 LEU HB3  H   6.730  -0.195  -9.225 1.00 . C C . 44 LEU HB3  1 1 
       10 42764 3 1 44 LEU HD11 H   5.021  -1.536  -6.491 1.00 . C C . 44 LEU HD11 1 1 
       10 42765 3 1 44 LEU HD12 H   4.021  -2.514  -7.549 1.00 . C C . 44 LEU HD12 1 1 
       10 42766 3 1 44 LEU HD13 H   3.374  -1.030  -6.853 1.00 . C C . 44 LEU HD13 1 1 
       10 42767 3 1 44 LEU HD21 H   5.168   1.100  -7.362 1.00 . C C . 44 LEU HD21 1 1 
       10 42768 3 1 44 LEU HD22 H   3.556   1.020  -8.065 1.00 . C C . 44 LEU HD22 1 1 
       10 42769 3 1 44 LEU HD23 H   4.948   1.344  -9.088 1.00 . C C . 44 LEU HD23 1 1 
       10 42770 3 1 44 LEU HG   H   4.205  -1.015  -9.331 1.00 . C C . 44 LEU HG   1 1 
       10 42771 3 1 44 LEU N    N   6.655  -3.553  -8.833 1.00 . C C . 44 LEU N    1 1 
       10 42772 3 1 44 LEU O    O   7.608  -1.646 -11.606 1.00 . C C . 44 LEU O    1 1 
       10 42773 3 1 45 ILE C    C  10.057  -3.304 -11.918 1.00 . C C . 45 ILE C    1 1 
       10 42774 3 1 45 ILE CA   C  10.157  -2.434 -10.657 1.00 . C C . 45 ILE CA   1 1 
       10 42775 3 1 45 ILE CB   C  11.334  -2.883  -9.741 1.00 . C C . 45 ILE CB   1 1 
       10 42776 3 1 45 ILE CD1  C  12.353  -2.415  -7.437 1.00 . C C . 45 ILE CD1  1 1 
       10 42777 3 1 45 ILE CG1  C  11.550  -1.825  -8.616 1.00 . C C . 45 ILE CG1  1 1 
       10 42778 3 1 45 ILE CG2  C  12.644  -3.030 -10.560 1.00 . C C . 45 ILE CG2  1 1 
       10 42779 3 1 45 ILE H    H   8.876  -2.897  -9.036 1.00 . C C . 45 ILE H    1 1 
       10 42780 3 1 45 ILE HA   H  10.318  -1.403 -10.957 1.00 . C C . 45 ILE HA   1 1 
       10 42781 3 1 45 ILE HB   H  11.089  -3.834  -9.295 1.00 . C C . 45 ILE HB   1 1 
       10 42782 3 1 45 ILE HD11 H  12.770  -3.372  -7.707 1.00 . C C . 45 ILE HD11 1 1 
       10 42783 3 1 45 ILE HD12 H  11.699  -2.537  -6.586 1.00 . C C . 45 ILE HD12 1 1 
       10 42784 3 1 45 ILE HD13 H  13.150  -1.734  -7.175 1.00 . C C . 45 ILE HD13 1 1 
       10 42785 3 1 45 ILE HG12 H  12.090  -0.981  -9.018 1.00 . C C . 45 ILE HG12 1 1 
       10 42786 3 1 45 ILE HG13 H  10.593  -1.482  -8.254 1.00 . C C . 45 ILE HG13 1 1 
       10 42787 3 1 45 ILE HG21 H  12.796  -2.146 -11.166 1.00 . C C . 45 ILE HG21 1 1 
       10 42788 3 1 45 ILE HG22 H  12.574  -3.896 -11.204 1.00 . C C . 45 ILE HG22 1 1 
       10 42789 3 1 45 ILE HG23 H  13.482  -3.155  -9.891 1.00 . C C . 45 ILE HG23 1 1 
       10 42790 3 1 45 ILE N    N   8.884  -2.515  -9.938 1.00 . C C . 45 ILE N    1 1 
       10 42791 3 1 45 ILE O    O  10.491  -2.889 -12.990 1.00 . C C . 45 ILE O    1 1 
       10 42792 3 1 46 CYS C    C   8.357  -4.713 -13.954 1.00 . C C . 46 CYS C    1 1 
       10 42793 3 1 46 CYS CA   C   9.248  -5.400 -12.907 1.00 . C C . 46 CYS CA   1 1 
       10 42794 3 1 46 CYS CB   C   8.607  -6.713 -12.437 1.00 . C C . 46 CYS CB   1 1 
       10 42795 3 1 46 CYS H    H   9.102  -4.747 -10.887 1.00 . C C . 46 CYS H    1 1 
       10 42796 3 1 46 CYS HA   H  10.212  -5.620 -13.351 1.00 . C C . 46 CYS HA   1 1 
       10 42797 3 1 46 CYS HB2  H   7.677  -6.507 -11.934 1.00 . C C . 46 CYS HB2  1 1 
       10 42798 3 1 46 CYS HB3  H   8.415  -7.347 -13.292 1.00 . C C . 46 CYS HB3  1 1 
       10 42799 3 1 46 CYS HG   H  10.075  -6.915 -10.687 1.00 . C C . 46 CYS HG   1 1 
       10 42800 3 1 46 CYS N    N   9.445  -4.493 -11.771 1.00 . C C . 46 CYS N    1 1 
       10 42801 3 1 46 CYS O    O   8.648  -4.785 -15.151 1.00 . C C . 46 CYS O    1 1 
       10 42802 3 1 46 CYS SG   S   9.727  -7.564 -11.301 1.00 . C C . 46 CYS SG   1 1 
       10 42803 3 1 47 ILE C    C   7.160  -2.124 -15.042 1.00 . C C . 47 ILE C    1 1 
       10 42804 3 1 47 ILE CA   C   6.392  -3.275 -14.376 1.00 . C C . 47 ILE CA   1 1 
       10 42805 3 1 47 ILE CB   C   5.126  -2.742 -13.634 1.00 . C C . 47 ILE CB   1 1 
       10 42806 3 1 47 ILE CD1  C   3.008  -3.538 -12.432 1.00 . C C . 47 ILE CD1  1 1 
       10 42807 3 1 47 ILE CG1  C   4.275  -3.960 -13.182 1.00 . C C . 47 ILE CG1  1 1 
       10 42808 3 1 47 ILE CG2  C   4.286  -1.816 -14.572 1.00 . C C . 47 ILE CG2  1 1 
       10 42809 3 1 47 ILE H    H   7.149  -3.971 -12.512 1.00 . C C . 47 ILE H    1 1 
       10 42810 3 1 47 ILE HA   H   6.071  -3.954 -15.153 1.00 . C C . 47 ILE HA   1 1 
       10 42811 3 1 47 ILE HB   H   5.435  -2.176 -12.768 1.00 . C C . 47 ILE HB   1 1 
       10 42812 3 1 47 ILE HD11 H   2.292  -3.127 -13.126 1.00 . C C . 47 ILE HD11 1 1 
       10 42813 3 1 47 ILE HD12 H   3.257  -2.795 -11.686 1.00 . C C . 47 ILE HD12 1 1 
       10 42814 3 1 47 ILE HD13 H   2.581  -4.401 -11.941 1.00 . C C . 47 ILE HD13 1 1 
       10 42815 3 1 47 ILE HG12 H   3.995  -4.549 -14.036 1.00 . C C . 47 ILE HG12 1 1 
       10 42816 3 1 47 ILE HG13 H   4.872  -4.563 -12.527 1.00 . C C . 47 ILE HG13 1 1 
       10 42817 3 1 47 ILE HG21 H   4.827  -0.896 -14.750 1.00 . C C . 47 ILE HG21 1 1 
       10 42818 3 1 47 ILE HG22 H   3.344  -1.580 -14.106 1.00 . C C . 47 ILE HG22 1 1 
       10 42819 3 1 47 ILE HG23 H   4.108  -2.309 -15.512 1.00 . C C . 47 ILE HG23 1 1 
       10 42820 3 1 47 ILE N    N   7.299  -4.012 -13.480 1.00 . C C . 47 ILE N    1 1 
       10 42821 3 1 47 ILE O    O   6.995  -1.890 -16.226 1.00 . C C . 47 ILE O    1 1 
       10 42822 3 1 48 ILE C    C   9.762  -0.771 -15.822 1.00 . C C . 48 ILE C    1 1 
       10 42823 3 1 48 ILE CA   C   8.806  -0.299 -14.718 1.00 . C C . 48 ILE CA   1 1 
       10 42824 3 1 48 ILE CB   C   9.582   0.286 -13.496 1.00 . C C . 48 ILE CB   1 1 
       10 42825 3 1 48 ILE CD1  C   8.554   2.593 -12.865 1.00 . C C . 48 ILE CD1  1 1 
       10 42826 3 1 48 ILE CG1  C   8.593   1.076 -12.568 1.00 . C C . 48 ILE CG1  1 1 
       10 42827 3 1 48 ILE CG2  C  10.815   1.136 -13.901 1.00 . C C . 48 ILE CG2  1 1 
       10 42828 3 1 48 ILE H    H   8.059  -1.697 -13.306 1.00 . C C . 48 ILE H    1 1 
       10 42829 3 1 48 ILE HA   H   8.154   0.464 -15.122 1.00 . C C . 48 ILE HA   1 1 
       10 42830 3 1 48 ILE HB   H   9.957  -0.551 -12.927 1.00 . C C . 48 ILE HB   1 1 
       10 42831 3 1 48 ILE HD11 H   8.011   3.088 -12.088 1.00 . C C . 48 ILE HD11 1 1 
       10 42832 3 1 48 ILE HD12 H   8.067   2.767 -13.813 1.00 . C C . 48 ILE HD12 1 1 
       10 42833 3 1 48 ILE HD13 H   9.557   2.995 -12.901 1.00 . C C . 48 ILE HD13 1 1 
       10 42834 3 1 48 ILE HG12 H   7.595   0.682 -12.690 1.00 . C C . 48 ILE HG12 1 1 
       10 42835 3 1 48 ILE HG13 H   8.893   0.926 -11.554 1.00 . C C . 48 ILE HG13 1 1 
       10 42836 3 1 48 ILE HG21 H  10.542   1.817 -14.697 1.00 . C C . 48 ILE HG21 1 1 
       10 42837 3 1 48 ILE HG22 H  11.604   0.485 -14.243 1.00 . C C . 48 ILE HG22 1 1 
       10 42838 3 1 48 ILE HG23 H  11.166   1.699 -13.050 1.00 . C C . 48 ILE HG23 1 1 
       10 42839 3 1 48 ILE N    N   7.988  -1.432 -14.250 1.00 . C C . 48 ILE N    1 1 
       10 42840 3 1 48 ILE O    O   9.877  -0.120 -16.856 1.00 . C C . 48 ILE O    1 1 
       10 42841 3 1 49 VAL C    C  10.534  -2.885 -17.835 1.00 . C C . 49 VAL C    1 1 
       10 42842 3 1 49 VAL CA   C  11.326  -2.518 -16.568 1.00 . C C . 49 VAL CA   1 1 
       10 42843 3 1 49 VAL CB   C  12.000  -3.775 -15.941 1.00 . C C . 49 VAL CB   1 1 
       10 42844 3 1 49 VAL CG1  C  12.777  -4.586 -17.006 1.00 . C C . 49 VAL CG1  1 1 
       10 42845 3 1 49 VAL CG2  C  12.978  -3.339 -14.820 1.00 . C C . 49 VAL CG2  1 1 
       10 42846 3 1 49 VAL H    H  10.232  -2.398 -14.751 1.00 . C C . 49 VAL H    1 1 
       10 42847 3 1 49 VAL HA   H  12.085  -1.797 -16.824 1.00 . C C . 49 VAL HA   1 1 
       10 42848 3 1 49 VAL HB   H  11.236  -4.406 -15.511 1.00 . C C . 49 VAL HB   1 1 
       10 42849 3 1 49 VAL HG11 H  12.079  -5.078 -17.668 1.00 . C C . 49 VAL HG11 1 1 
       10 42850 3 1 49 VAL HG12 H  13.389  -5.329 -16.520 1.00 . C C . 49 VAL HG12 1 1 
       10 42851 3 1 49 VAL HG13 H  13.413  -3.922 -17.583 1.00 . C C . 49 VAL HG13 1 1 
       10 42852 3 1 49 VAL HG21 H  12.571  -2.495 -14.279 1.00 . C C . 49 VAL HG21 1 1 
       10 42853 3 1 49 VAL HG22 H  13.925  -3.051 -15.253 1.00 . C C . 49 VAL HG22 1 1 
       10 42854 3 1 49 VAL HG23 H  13.131  -4.160 -14.136 1.00 . C C . 49 VAL HG23 1 1 
       10 42855 3 1 49 VAL N    N  10.403  -1.922 -15.591 1.00 . C C . 49 VAL N    1 1 
       10 42856 3 1 49 VAL O    O  10.966  -2.600 -18.953 1.00 . C C . 49 VAL O    1 1 
       10 42857 3 1 50 MET C    C   7.888  -2.693 -19.436 1.00 . C C . 50 MET C    1 1 
       10 42858 3 1 50 MET CA   C   8.459  -3.911 -18.696 1.00 . C C . 50 MET CA   1 1 
       10 42859 3 1 50 MET CB   C   7.300  -4.742 -18.115 1.00 . C C . 50 MET CB   1 1 
       10 42860 3 1 50 MET CE   C   6.301  -7.142 -20.088 1.00 . C C . 50 MET CE   1 1 
       10 42861 3 1 50 MET CG   C   7.715  -6.209 -17.912 1.00 . C C . 50 MET CG   1 1 
       10 42862 3 1 50 MET H    H   9.095  -3.666 -16.687 1.00 . C C . 50 MET H    1 1 
       10 42863 3 1 50 MET HA   H   9.011  -4.514 -19.403 1.00 . C C . 50 MET HA   1 1 
       10 42864 3 1 50 MET HB2  H   7.008  -4.325 -17.164 1.00 . C C . 50 MET HB2  1 1 
       10 42865 3 1 50 MET HB3  H   6.455  -4.703 -18.788 1.00 . C C . 50 MET HB3  1 1 
       10 42866 3 1 50 MET HE1  H   5.678  -7.494 -19.281 1.00 . C C . 50 MET HE1  1 1 
       10 42867 3 1 50 MET HE2  H   6.255  -7.840 -20.909 1.00 . C C . 50 MET HE2  1 1 
       10 42868 3 1 50 MET HE3  H   5.956  -6.175 -20.427 1.00 . C C . 50 MET HE3  1 1 
       10 42869 3 1 50 MET HG2  H   8.617  -6.252 -17.316 1.00 . C C . 50 MET HG2  1 1 
       10 42870 3 1 50 MET HG3  H   6.928  -6.738 -17.393 1.00 . C C . 50 MET HG3  1 1 
       10 42871 3 1 50 MET N    N   9.365  -3.499 -17.616 1.00 . C C . 50 MET N    1 1 
       10 42872 3 1 50 MET O    O   7.638  -2.760 -20.643 1.00 . C C . 50 MET O    1 1 
       10 42873 3 1 50 MET SD   S   8.022  -7.004 -19.518 1.00 . C C . 50 MET SD   1 1 
       10 42874 3 1 51 LEU C    C   8.290   0.335 -20.086 1.00 . C C . 51 LEU C    1 1 
       10 42875 3 1 51 LEU CA   C   7.198  -0.329 -19.253 1.00 . C C . 51 LEU CA   1 1 
       10 42876 3 1 51 LEU CB   C   6.737   0.564 -18.075 1.00 . C C . 51 LEU CB   1 1 
       10 42877 3 1 51 LEU CD1  C   4.790   1.575 -19.403 1.00 . C C . 51 LEU CD1  1 1 
       10 42878 3 1 51 LEU CD2  C   5.597   2.668 -17.279 1.00 . C C . 51 LEU CD2  1 1 
       10 42879 3 1 51 LEU CG   C   6.035   1.873 -18.531 1.00 . C C . 51 LEU CG   1 1 
       10 42880 3 1 51 LEU H    H   7.974  -1.574 -17.755 1.00 . C C . 51 LEU H    1 1 
       10 42881 3 1 51 LEU HA   H   6.345  -0.550 -19.884 1.00 . C C . 51 LEU HA   1 1 
       10 42882 3 1 51 LEU HB2  H   6.044   0.004 -17.463 1.00 . C C . 51 LEU HB2  1 1 
       10 42883 3 1 51 LEU HB3  H   7.595   0.821 -17.472 1.00 . C C . 51 LEU HB3  1 1 
       10 42884 3 1 51 LEU HD11 H   5.107   1.282 -20.393 1.00 . C C . 51 LEU HD11 1 1 
       10 42885 3 1 51 LEU HD12 H   4.176   2.460 -19.475 1.00 . C C . 51 LEU HD12 1 1 
       10 42886 3 1 51 LEU HD13 H   4.216   0.774 -18.957 1.00 . C C . 51 LEU HD13 1 1 
       10 42887 3 1 51 LEU HD21 H   5.010   2.028 -16.631 1.00 . C C . 51 LEU HD21 1 1 
       10 42888 3 1 51 LEU HD22 H   5.004   3.519 -17.572 1.00 . C C . 51 LEU HD22 1 1 
       10 42889 3 1 51 LEU HD23 H   6.473   3.005 -16.744 1.00 . C C . 51 LEU HD23 1 1 
       10 42890 3 1 51 LEU HG   H   6.729   2.467 -19.102 1.00 . C C . 51 LEU HG   1 1 
       10 42891 3 1 51 LEU N    N   7.710  -1.586 -18.704 1.00 . C C . 51 LEU N    1 1 
       10 42892 3 1 51 LEU O    O   8.024   0.888 -21.160 1.00 . C C . 51 LEU O    1 1 
       10 42893 3 1 52 LEU C    C  11.051  -0.070 -21.497 1.00 . C C . 52 LEU C    1 1 
       10 42894 3 1 52 LEU CA   C  10.710   0.774 -20.251 1.00 . C C . 52 LEU CA   1 1 
       10 42895 3 1 52 LEU CB   C  11.911   0.776 -19.275 1.00 . C C . 52 LEU CB   1 1 
       10 42896 3 1 52 LEU CD1  C  12.650   1.600 -16.993 1.00 . C C . 52 LEU CD1  1 1 
       10 42897 3 1 52 LEU CD2  C  12.211   3.266 -18.827 1.00 . C C . 52 LEU CD2  1 1 
       10 42898 3 1 52 LEU CG   C  11.766   1.911 -18.223 1.00 . C C . 52 LEU CG   1 1 
       10 42899 3 1 52 LEU H    H   9.648  -0.252 -18.732 1.00 . C C . 52 LEU H    1 1 
       10 42900 3 1 52 LEU HA   H  10.503   1.783 -20.562 1.00 . C C . 52 LEU HA   1 1 
       10 42901 3 1 52 LEU HB2  H  11.955  -0.177 -18.771 1.00 . C C . 52 LEU HB2  1 1 
       10 42902 3 1 52 LEU HB3  H  12.828   0.921 -19.834 1.00 . C C . 52 LEU HB3  1 1 
       10 42903 3 1 52 LEU HD11 H  12.361   0.649 -16.574 1.00 . C C . 52 LEU HD11 1 1 
       10 42904 3 1 52 LEU HD12 H  12.515   2.373 -16.249 1.00 . C C . 52 LEU HD12 1 1 
       10 42905 3 1 52 LEU HD13 H  13.688   1.564 -17.288 1.00 . C C . 52 LEU HD13 1 1 
       10 42906 3 1 52 LEU HD21 H  11.673   3.454 -19.743 1.00 . C C . 52 LEU HD21 1 1 
       10 42907 3 1 52 LEU HD22 H  13.271   3.247 -19.034 1.00 . C C . 52 LEU HD22 1 1 
       10 42908 3 1 52 LEU HD23 H  11.998   4.060 -18.123 1.00 . C C . 52 LEU HD23 1 1 
       10 42909 3 1 52 LEU HG   H  10.738   1.986 -17.903 1.00 . C C . 52 LEU HG   1 1 
       10 42910 3 1 52 LEU N    N   9.523   0.230 -19.577 1.00 . C C . 52 LEU N    1 1 
       10 42911 3 1 52 LEU O    O  10.772  -1.263 -21.492 1.00 . C C . 52 LEU O    1 1 
       10 42912 3 1 52 LEU OXT  O  11.587   0.492 -22.439 1.00 . C C . 52 LEU OXT  1 1 
       10 42913 4 1  1 MET C    C  33.423  30.606  13.650 1.00 . D D .  1 MET C    1 1 
       10 42914 4 1  1 MET CA   C  34.288  30.925  12.435 1.00 . D D .  1 MET CA   1 1 
       10 42915 4 1  1 MET CB   C  35.724  31.297  12.867 1.00 . D D .  1 MET CB   1 1 
       10 42916 4 1  1 MET CE   C  39.022  32.228  10.557 1.00 . D D .  1 MET CE   1 1 
       10 42917 4 1  1 MET CG   C  36.639  31.434  11.638 1.00 . D D .  1 MET CG   1 1 
       10 42918 4 1  1 MET H1   H  33.770  32.933  12.268 1.00 . D D .  1 MET H1   1 1 
       10 42919 4 1  1 MET H2   H  32.654  31.870  11.552 1.00 . D D .  1 MET H2   1 1 
       10 42920 4 1  1 MET H3   H  34.139  32.190  10.789 1.00 . D D .  1 MET H3   1 1 
       10 42921 4 1  1 MET HA   H  34.317  30.061  11.780 1.00 . D D .  1 MET HA   1 1 
       10 42922 4 1  1 MET HB2  H  35.704  32.238  13.404 1.00 . D D .  1 MET HB2  1 1 
       10 42923 4 1  1 MET HB3  H  36.116  30.525  13.516 1.00 . D D .  1 MET HB3  1 1 
       10 42924 4 1  1 MET HE1  H  40.071  32.468  10.667 1.00 . D D .  1 MET HE1  1 1 
       10 42925 4 1  1 MET HE2  H  38.507  33.072  10.126 1.00 . D D .  1 MET HE2  1 1 
       10 42926 4 1  1 MET HE3  H  38.912  31.371   9.906 1.00 . D D .  1 MET HE3  1 1 
       10 42927 4 1  1 MET HG2  H  36.660  30.502  11.093 1.00 . D D .  1 MET HG2  1 1 
       10 42928 4 1  1 MET HG3  H  36.266  32.220  10.993 1.00 . D D .  1 MET HG3  1 1 
       10 42929 4 1  1 MET N    N  33.666  32.067  11.706 1.00 . D D .  1 MET N    1 1 
       10 42930 4 1  1 MET O    O  32.833  29.529  13.730 1.00 . D D .  1 MET O    1 1 
       10 42931 4 1  1 MET SD   S  38.319  31.850  12.185 1.00 . D D .  1 MET SD   1 1 
       10 42932 4 1  2 GLU C    C  31.044  31.258  15.385 1.00 . D D .  2 GLU C    1 1 
       10 42933 4 1  2 GLU CA   C  32.509  31.422  15.792 1.00 . D D .  2 GLU CA   1 1 
       10 42934 4 1  2 GLU CB   C  32.667  32.660  16.692 1.00 . D D .  2 GLU CB   1 1 
       10 42935 4 1  2 GLU CD   C  34.310  34.002  18.113 1.00 . D D .  2 GLU CD   1 1 
       10 42936 4 1  2 GLU CG   C  34.111  32.741  17.243 1.00 . D D .  2 GLU CG   1 1 
       10 42937 4 1  2 GLU H    H  33.811  32.415  14.434 1.00 . D D .  2 GLU H    1 1 
       10 42938 4 1  2 GLU HA   H  32.830  30.542  16.332 1.00 . D D .  2 GLU HA   1 1 
       10 42939 4 1  2 GLU HB2  H  32.448  33.550  16.116 1.00 . D D .  2 GLU HB2  1 1 
       10 42940 4 1  2 GLU HB3  H  31.974  32.591  17.520 1.00 . D D .  2 GLU HB3  1 1 
       10 42941 4 1  2 GLU HG2  H  34.315  31.857  17.834 1.00 . D D .  2 GLU HG2  1 1 
       10 42942 4 1  2 GLU HG3  H  34.806  32.772  16.413 1.00 . D D .  2 GLU HG3  1 1 
       10 42943 4 1  2 GLU N    N  33.331  31.574  14.579 1.00 . D D .  2 GLU N    1 1 
       10 42944 4 1  2 GLU O    O  30.298  30.482  15.990 1.00 . D D .  2 GLU O    1 1 
       10 42945 4 1  2 GLU OE1  O  33.987  35.091  17.653 1.00 . D D .  2 GLU OE1  1 1 
       10 42946 4 1  2 GLU OE2  O  34.788  33.860  19.228 1.00 . D D .  2 GLU OE2  1 1 
       10 42947 4 1  3 LYS C    C  29.060  30.531  13.193 1.00 . D D .  3 LYS C    1 1 
       10 42948 4 1  3 LYS CA   C  29.325  31.933  13.747 1.00 . D D .  3 LYS CA   1 1 
       10 42949 4 1  3 LYS CB   C  29.201  32.971  12.616 1.00 . D D .  3 LYS CB   1 1 
       10 42950 4 1  3 LYS CD   C  29.197  35.465  12.069 1.00 . D D .  3 LYS CD   1 1 
       10 42951 4 1  3 LYS CE   C  30.482  35.504  11.215 1.00 . D D .  3 LYS CE   1 1 
       10 42952 4 1  3 LYS CG   C  29.307  34.405  13.191 1.00 . D D .  3 LYS CG   1 1 
       10 42953 4 1  3 LYS H    H  31.341  32.551  13.880 1.00 . D D .  3 LYS H    1 1 
       10 42954 4 1  3 LYS HA   H  28.601  32.157  14.519 1.00 . D D .  3 LYS HA   1 1 
       10 42955 4 1  3 LYS HB2  H  29.993  32.808  11.898 1.00 . D D .  3 LYS HB2  1 1 
       10 42956 4 1  3 LYS HB3  H  28.244  32.854  12.127 1.00 . D D .  3 LYS HB3  1 1 
       10 42957 4 1  3 LYS HD2  H  28.354  35.232  11.435 1.00 . D D .  3 LYS HD2  1 1 
       10 42958 4 1  3 LYS HD3  H  29.043  36.436  12.517 1.00 . D D .  3 LYS HD3  1 1 
       10 42959 4 1  3 LYS HE2  H  31.346  35.599  11.858 1.00 . D D .  3 LYS HE2  1 1 
       10 42960 4 1  3 LYS HE3  H  30.563  34.593  10.640 1.00 . D D .  3 LYS HE3  1 1 
       10 42961 4 1  3 LYS HG2  H  28.505  34.561  13.900 1.00 . D D .  3 LYS HG2  1 1 
       10 42962 4 1  3 LYS HG3  H  30.256  34.521  13.700 1.00 . D D .  3 LYS HG3  1 1 
       10 42963 4 1  3 LYS HZ1  H  29.588  36.587   9.681 1.00 . D D .  3 LYS HZ1  1 1 
       10 42964 4 1  3 LYS HZ2  H  31.283  36.678   9.696 1.00 . D D .  3 LYS HZ2  1 1 
       10 42965 4 1  3 LYS HZ3  H  30.372  37.546  10.838 1.00 . D D .  3 LYS HZ3  1 1 
       10 42966 4 1  3 LYS N    N  30.672  31.982  14.317 1.00 . D D .  3 LYS N    1 1 
       10 42967 4 1  3 LYS NZ   N  30.427  36.667  10.287 1.00 . D D .  3 LYS NZ   1 1 
       10 42968 4 1  3 LYS O    O  27.980  29.978  13.391 1.00 . D D .  3 LYS O    1 1 
       10 42969 4 1  4 VAL C    C  29.830  27.602  13.072 1.00 . D D .  4 VAL C    1 1 
       10 42970 4 1  4 VAL CA   C  30.005  28.615  11.937 1.00 . D D .  4 VAL CA   1 1 
       10 42971 4 1  4 VAL CB   C  31.287  28.295  11.114 1.00 . D D .  4 VAL CB   1 1 
       10 42972 4 1  4 VAL CG1  C  31.184  26.895  10.464 1.00 . D D .  4 VAL CG1  1 1 
       10 42973 4 1  4 VAL CG2  C  31.490  29.364  10.016 1.00 . D D .  4 VAL CG2  1 1 
       10 42974 4 1  4 VAL H    H  30.921  30.472  12.421 1.00 . D D .  4 VAL H    1 1 
       10 42975 4 1  4 VAL HA   H  29.142  28.564  11.284 1.00 . D D .  4 VAL HA   1 1 
       10 42976 4 1  4 VAL HB   H  32.143  28.303  11.774 1.00 . D D .  4 VAL HB   1 1 
       10 42977 4 1  4 VAL HG11 H  32.012  26.752   9.785 1.00 . D D .  4 VAL HG11 1 1 
       10 42978 4 1  4 VAL HG12 H  30.254  26.811   9.918 1.00 . D D .  4 VAL HG12 1 1 
       10 42979 4 1  4 VAL HG13 H  31.219  26.134  11.232 1.00 . D D .  4 VAL HG13 1 1 
       10 42980 4 1  4 VAL HG21 H  30.602  29.431   9.404 1.00 . D D .  4 VAL HG21 1 1 
       10 42981 4 1  4 VAL HG22 H  32.333  29.092   9.398 1.00 . D D .  4 VAL HG22 1 1 
       10 42982 4 1  4 VAL HG23 H  31.683  30.324  10.475 1.00 . D D .  4 VAL HG23 1 1 
       10 42983 4 1  4 VAL N    N  30.085  29.966  12.516 1.00 . D D .  4 VAL N    1 1 
       10 42984 4 1  4 VAL O    O  28.994  26.708  12.986 1.00 . D D .  4 VAL O    1 1 
       10 42985 4 1  5 GLN C    C  29.210  26.984  15.952 1.00 . D D .  5 GLN C    1 1 
       10 42986 4 1  5 GLN CA   C  30.587  26.909  15.310 1.00 . D D .  5 GLN CA   1 1 
       10 42987 4 1  5 GLN CB   C  31.676  27.304  16.332 1.00 . D D .  5 GLN CB   1 1 
       10 42988 4 1  5 GLN CD   C  33.254  25.439  15.643 1.00 . D D .  5 GLN CD   1 1 
       10 42989 4 1  5 GLN CG   C  33.085  26.955  15.797 1.00 . D D .  5 GLN CG   1 1 
       10 42990 4 1  5 GLN H    H  31.280  28.522  14.100 1.00 . D D .  5 GLN H    1 1 
       10 42991 4 1  5 GLN HA   H  30.760  25.888  14.988 1.00 . D D .  5 GLN HA   1 1 
       10 42992 4 1  5 GLN HB2  H  31.623  28.366  16.517 1.00 . D D .  5 GLN HB2  1 1 
       10 42993 4 1  5 GLN HB3  H  31.508  26.775  17.260 1.00 . D D .  5 GLN HB3  1 1 
       10 42994 4 1  5 GLN HE21 H  33.484  25.517  13.672 1.00 . D D .  5 GLN HE21 1 1 
       10 42995 4 1  5 GLN HE22 H  33.552  23.962  14.350 1.00 . D D .  5 GLN HE22 1 1 
       10 42996 4 1  5 GLN HG2  H  33.235  27.426  14.842 1.00 . D D .  5 GLN HG2  1 1 
       10 42997 4 1  5 GLN HG3  H  33.827  27.325  16.491 1.00 . D D .  5 GLN HG3  1 1 
       10 42998 4 1  5 GLN N    N  30.634  27.785  14.135 1.00 . D D .  5 GLN N    1 1 
       10 42999 4 1  5 GLN NE2  N  33.446  24.931  14.457 1.00 . D D .  5 GLN NE2  1 1 
       10 43000 4 1  5 GLN O    O  28.619  25.953  16.276 1.00 . D D .  5 GLN O    1 1 
       10 43001 4 1  5 GLN OE1  O  33.189  24.698  16.627 1.00 . D D .  5 GLN OE1  1 1 
       10 43002 4 1  6 TYR C    C  26.316  27.762  15.736 1.00 . D D .  6 TYR C    1 1 
       10 43003 4 1  6 TYR CA   C  27.357  28.438  16.633 1.00 . D D .  6 TYR CA   1 1 
       10 43004 4 1  6 TYR CB   C  27.054  29.948  16.770 1.00 . D D .  6 TYR CB   1 1 
       10 43005 4 1  6 TYR CD1  C  25.309  29.923  18.619 1.00 . D D .  6 TYR CD1  1 1 
       10 43006 4 1  6 TYR CD2  C  24.600  30.498  16.368 1.00 . D D .  6 TYR CD2  1 1 
       10 43007 4 1  6 TYR CE1  C  23.994  30.061  19.068 1.00 . D D .  6 TYR CE1  1 1 
       10 43008 4 1  6 TYR CE2  C  23.287  30.642  16.824 1.00 . D D .  6 TYR CE2  1 1 
       10 43009 4 1  6 TYR CG   C  25.620  30.141  17.268 1.00 . D D .  6 TYR CG   1 1 
       10 43010 4 1  6 TYR CZ   C  22.984  30.421  18.172 1.00 . D D .  6 TYR CZ   1 1 
       10 43011 4 1  6 TYR H    H  29.204  28.987  15.758 1.00 . D D .  6 TYR H    1 1 
       10 43012 4 1  6 TYR HA   H  27.312  27.988  17.613 1.00 . D D .  6 TYR HA   1 1 
       10 43013 4 1  6 TYR HB2  H  27.746  30.389  17.478 1.00 . D D .  6 TYR HB2  1 1 
       10 43014 4 1  6 TYR HB3  H  27.177  30.433  15.810 1.00 . D D .  6 TYR HB3  1 1 
       10 43015 4 1  6 TYR HD1  H  26.085  29.651  19.313 1.00 . D D .  6 TYR HD1  1 1 
       10 43016 4 1  6 TYR HD2  H  24.830  30.670  15.328 1.00 . D D .  6 TYR HD2  1 1 
       10 43017 4 1  6 TYR HE1  H  23.761  29.890  20.108 1.00 . D D .  6 TYR HE1  1 1 
       10 43018 4 1  6 TYR HE2  H  22.502  30.922  16.134 1.00 . D D .  6 TYR HE2  1 1 
       10 43019 4 1  6 TYR HH   H  21.461  29.753  19.103 1.00 . D D .  6 TYR HH   1 1 
       10 43020 4 1  6 TYR N    N  28.689  28.215  16.078 1.00 . D D .  6 TYR N    1 1 
       10 43021 4 1  6 TYR O    O  25.373  27.167  16.238 1.00 . D D .  6 TYR O    1 1 
       10 43022 4 1  6 TYR OH   O  21.686  30.551  18.619 1.00 . D D .  6 TYR OH   1 1 
       10 43023 4 1  7 LEU C    C  25.603  25.736  13.612 1.00 . D D .  7 LEU C    1 1 
       10 43024 4 1  7 LEU CA   C  25.606  27.258  13.425 1.00 . D D .  7 LEU CA   1 1 
       10 43025 4 1  7 LEU CB   C  26.066  27.637  11.984 1.00 . D D .  7 LEU CB   1 1 
       10 43026 4 1  7 LEU CD1  C  24.353  26.158  10.742 1.00 . D D .  7 LEU CD1  1 1 
       10 43027 4 1  7 LEU CD2  C  23.768  28.563  11.304 1.00 . D D .  7 LEU CD2  1 1 
       10 43028 4 1  7 LEU CG   C  24.913  27.587  10.927 1.00 . D D .  7 LEU CG   1 1 
       10 43029 4 1  7 LEU H    H  27.302  28.356  14.089 1.00 . D D .  7 LEU H    1 1 
       10 43030 4 1  7 LEU HA   H  24.613  27.638  13.600 1.00 . D D .  7 LEU HA   1 1 
       10 43031 4 1  7 LEU HB2  H  26.466  28.638  11.998 1.00 . D D .  7 LEU HB2  1 1 
       10 43032 4 1  7 LEU HB3  H  26.848  26.961  11.673 1.00 . D D .  7 LEU HB3  1 1 
       10 43033 4 1  7 LEU HD11 H  23.904  26.079   9.764 1.00 . D D .  7 LEU HD11 1 1 
       10 43034 4 1  7 LEU HD12 H  23.608  25.953  11.492 1.00 . D D .  7 LEU HD12 1 1 
       10 43035 4 1  7 LEU HD13 H  25.156  25.437  10.825 1.00 . D D .  7 LEU HD13 1 1 
       10 43036 4 1  7 LEU HD21 H  24.184  29.474  11.716 1.00 . D D .  7 LEU HD21 1 1 
       10 43037 4 1  7 LEU HD22 H  23.116  28.105  12.034 1.00 . D D .  7 LEU HD22 1 1 
       10 43038 4 1  7 LEU HD23 H  23.198  28.803  10.419 1.00 . D D .  7 LEU HD23 1 1 
       10 43039 4 1  7 LEU HG   H  25.324  27.904   9.977 1.00 . D D .  7 LEU HG   1 1 
       10 43040 4 1  7 LEU N    N  26.517  27.863  14.410 1.00 . D D .  7 LEU N    1 1 
       10 43041 4 1  7 LEU O    O  24.545  25.108  13.614 1.00 . D D .  7 LEU O    1 1 
       10 43042 4 1  8 THR C    C  26.243  23.330  15.327 1.00 . D D .  8 THR C    1 1 
       10 43043 4 1  8 THR CA   C  26.964  23.723  14.035 1.00 . D D .  8 THR CA   1 1 
       10 43044 4 1  8 THR CB   C  28.469  23.366  14.132 1.00 . D D .  8 THR CB   1 1 
       10 43045 4 1  8 THR CG2  C  28.667  21.838  14.109 1.00 . D D .  8 THR CG2  1 1 
       10 43046 4 1  8 THR H    H  27.601  25.738  13.824 1.00 . D D .  8 THR H    1 1 
       10 43047 4 1  8 THR HA   H  26.525  23.189  13.202 1.00 . D D .  8 THR HA   1 1 
       10 43048 4 1  8 THR HB   H  28.876  23.757  15.052 1.00 . D D .  8 THR HB   1 1 
       10 43049 4 1  8 THR HG1  H  29.099  24.896  13.112 1.00 . D D .  8 THR HG1  1 1 
       10 43050 4 1  8 THR HG21 H  28.196  21.422  13.230 1.00 . D D .  8 THR HG21 1 1 
       10 43051 4 1  8 THR HG22 H  28.228  21.400  14.993 1.00 . D D .  8 THR HG22 1 1 
       10 43052 4 1  8 THR HG23 H  29.725  21.612  14.089 1.00 . D D .  8 THR HG23 1 1 
       10 43053 4 1  8 THR N    N  26.805  25.166  13.810 1.00 . D D .  8 THR N    1 1 
       10 43054 4 1  8 THR O    O  25.486  22.359  15.357 1.00 . D D .  8 THR O    1 1 
       10 43055 4 1  8 THR OG1  O  29.167  23.941  13.035 1.00 . D D .  8 THR OG1  1 1 
       10 43056 4 1  9 ARG C    C  24.328  24.059  17.571 1.00 . D D .  9 ARG C    1 1 
       10 43057 4 1  9 ARG CA   C  25.849  23.933  17.685 1.00 . D D .  9 ARG CA   1 1 
       10 43058 4 1  9 ARG CB   C  26.399  24.992  18.663 1.00 . D D .  9 ARG CB   1 1 
       10 43059 4 1  9 ARG CD   C  28.604  25.919  19.525 1.00 . D D .  9 ARG CD   1 1 
       10 43060 4 1  9 ARG CG   C  27.853  24.650  19.075 1.00 . D D .  9 ARG CG   1 1 
       10 43061 4 1  9 ARG CZ   C  27.807  27.991  20.625 1.00 . D D .  9 ARG CZ   1 1 
       10 43062 4 1  9 ARG H    H  27.070  24.900  16.251 1.00 . D D .  9 ARG H    1 1 
       10 43063 4 1  9 ARG HA   H  26.098  22.947  18.055 1.00 . D D .  9 ARG HA   1 1 
       10 43064 4 1  9 ARG HB2  H  26.374  25.960  18.188 1.00 . D D .  9 ARG HB2  1 1 
       10 43065 4 1  9 ARG HB3  H  25.777  25.018  19.549 1.00 . D D .  9 ARG HB3  1 1 
       10 43066 4 1  9 ARG HD2  H  29.561  25.633  19.935 1.00 . D D .  9 ARG HD2  1 1 
       10 43067 4 1  9 ARG HD3  H  28.768  26.549  18.668 1.00 . D D .  9 ARG HD3  1 1 
       10 43068 4 1  9 ARG HE   H  27.320  26.130  21.199 1.00 . D D .  9 ARG HE   1 1 
       10 43069 4 1  9 ARG HG2  H  27.834  23.942  19.890 1.00 . D D .  9 ARG HG2  1 1 
       10 43070 4 1  9 ARG HG3  H  28.375  24.209  18.237 1.00 . D D .  9 ARG HG3  1 1 
       10 43071 4 1  9 ARG HH11 H  29.059  28.333  19.090 1.00 . D D .  9 ARG HH11 1 1 
       10 43072 4 1  9 ARG HH12 H  28.443  29.743  19.878 1.00 . D D .  9 ARG HH12 1 1 
       10 43073 4 1  9 ARG HH21 H  26.553  27.990  22.178 1.00 . D D .  9 ARG HH21 1 1 
       10 43074 4 1  9 ARG HH22 H  27.041  29.551  21.609 1.00 . D D .  9 ARG HH22 1 1 
       10 43075 4 1  9 ARG N    N  26.471  24.132  16.372 1.00 . D D .  9 ARG N    1 1 
       10 43076 4 1  9 ARG NE   N  27.841  26.647  20.550 1.00 . D D .  9 ARG NE   1 1 
       10 43077 4 1  9 ARG NH1  N  28.493  28.748  19.800 1.00 . D D .  9 ARG NH1  1 1 
       10 43078 4 1  9 ARG NH2  N  27.078  28.554  21.542 1.00 . D D .  9 ARG NH2  1 1 
       10 43079 4 1  9 ARG O    O  23.593  23.257  18.137 1.00 . D D .  9 ARG O    1 1 
       10 43080 4 1 10 SER C    C  21.832  24.167  15.796 1.00 . D D . 10 SER C    1 1 
       10 43081 4 1 10 SER CA   C  22.470  25.332  16.557 1.00 . D D . 10 SER CA   1 1 
       10 43082 4 1 10 SER CB   C  22.318  26.637  15.763 1.00 . D D . 10 SER CB   1 1 
       10 43083 4 1 10 SER H    H  24.553  25.645  16.372 1.00 . D D . 10 SER H    1 1 
       10 43084 4 1 10 SER HA   H  21.970  25.445  17.508 1.00 . D D . 10 SER HA   1 1 
       10 43085 4 1 10 SER HB2  H  22.935  26.606  14.885 1.00 . D D . 10 SER HB2  1 1 
       10 43086 4 1 10 SER HB3  H  21.289  26.765  15.464 1.00 . D D . 10 SER HB3  1 1 
       10 43087 4 1 10 SER HG   H  21.986  28.336  16.648 1.00 . D D . 10 SER HG   1 1 
       10 43088 4 1 10 SER N    N  23.888  25.067  16.803 1.00 . D D . 10 SER N    1 1 
       10 43089 4 1 10 SER O    O  20.716  23.766  16.104 1.00 . D D . 10 SER O    1 1 
       10 43090 4 1 10 SER OG   O  22.724  27.726  16.578 1.00 . D D . 10 SER OG   1 1 
       10 43091 4 1 11 ALA C    C  21.905  21.263  14.908 1.00 . D D . 11 ALA C    1 1 
       10 43092 4 1 11 ALA CA   C  22.092  22.490  14.009 1.00 . D D . 11 ALA CA   1 1 
       10 43093 4 1 11 ALA CB   C  23.097  22.180  12.889 1.00 . D D . 11 ALA CB   1 1 
       10 43094 4 1 11 ALA H    H  23.461  23.991  14.634 1.00 . D D . 11 ALA H    1 1 
       10 43095 4 1 11 ALA HA   H  21.141  22.752  13.563 1.00 . D D . 11 ALA HA   1 1 
       10 43096 4 1 11 ALA HB1  H  23.245  23.060  12.283 1.00 . D D . 11 ALA HB1  1 1 
       10 43097 4 1 11 ALA HB2  H  22.715  21.379  12.272 1.00 . D D . 11 ALA HB2  1 1 
       10 43098 4 1 11 ALA HB3  H  24.041  21.878  13.319 1.00 . D D . 11 ALA HB3  1 1 
       10 43099 4 1 11 ALA N    N  22.569  23.625  14.812 1.00 . D D . 11 ALA N    1 1 
       10 43100 4 1 11 ALA O    O  20.879  20.577  14.832 1.00 . D D . 11 ALA O    1 1 
       10 43101 4 1 12 ILE C    C  21.725  20.153  17.738 1.00 . D D . 12 ILE C    1 1 
       10 43102 4 1 12 ILE CA   C  22.879  19.932  16.751 1.00 . D D . 12 ILE CA   1 1 
       10 43103 4 1 12 ILE CB   C  24.251  19.862  17.484 1.00 . D D . 12 ILE CB   1 1 
       10 43104 4 1 12 ILE CD1  C  26.755  19.761  17.009 1.00 . D D . 12 ILE CD1  1 1 
       10 43105 4 1 12 ILE CG1  C  25.353  19.418  16.476 1.00 . D D . 12 ILE CG1  1 1 
       10 43106 4 1 12 ILE CG2  C  24.196  18.861  18.668 1.00 . D D . 12 ILE CG2  1 1 
       10 43107 4 1 12 ILE H    H  23.661  21.653  15.789 1.00 . D D . 12 ILE H    1 1 
       10 43108 4 1 12 ILE HA   H  22.712  19.003  16.219 1.00 . D D . 12 ILE HA   1 1 
       10 43109 4 1 12 ILE HB   H  24.493  20.844  17.867 1.00 . D D . 12 ILE HB   1 1 
       10 43110 4 1 12 ILE HD11 H  26.838  20.828  17.153 1.00 . D D . 12 ILE HD11 1 1 
       10 43111 4 1 12 ILE HD12 H  27.498  19.439  16.293 1.00 . D D . 12 ILE HD12 1 1 
       10 43112 4 1 12 ILE HD13 H  26.921  19.255  17.948 1.00 . D D . 12 ILE HD13 1 1 
       10 43113 4 1 12 ILE HG12 H  25.287  18.351  16.321 1.00 . D D . 12 ILE HG12 1 1 
       10 43114 4 1 12 ILE HG13 H  25.206  19.916  15.529 1.00 . D D . 12 ILE HG13 1 1 
       10 43115 4 1 12 ILE HG21 H  25.191  18.687  19.045 1.00 . D D . 12 ILE HG21 1 1 
       10 43116 4 1 12 ILE HG22 H  23.771  17.924  18.334 1.00 . D D . 12 ILE HG22 1 1 
       10 43117 4 1 12 ILE HG23 H  23.583  19.268  19.459 1.00 . D D . 12 ILE HG23 1 1 
       10 43118 4 1 12 ILE N    N  22.898  21.037  15.781 1.00 . D D . 12 ILE N    1 1 
       10 43119 4 1 12 ILE O    O  20.997  19.220  18.077 1.00 . D D . 12 ILE O    1 1 
       10 43120 4 1 13 ARG C    C  19.157  21.551  18.493 1.00 . D D . 13 ARG C    1 1 
       10 43121 4 1 13 ARG CA   C  20.535  21.832  19.105 1.00 . D D . 13 ARG CA   1 1 
       10 43122 4 1 13 ARG CB   C  20.723  23.341  19.391 1.00 . D D . 13 ARG CB   1 1 
       10 43123 4 1 13 ARG CD   C  20.049  25.353  20.741 1.00 . D D . 13 ARG CD   1 1 
       10 43124 4 1 13 ARG CG   C  19.725  23.875  20.436 1.00 . D D . 13 ARG CG   1 1 
       10 43125 4 1 13 ARG CZ   C  20.675  27.237  19.227 1.00 . D D . 13 ARG CZ   1 1 
       10 43126 4 1 13 ARG H    H  22.206  22.092  17.835 1.00 . D D . 13 ARG H    1 1 
       10 43127 4 1 13 ARG HA   H  20.638  21.281  20.028 1.00 . D D . 13 ARG HA   1 1 
       10 43128 4 1 13 ARG HB2  H  21.724  23.501  19.759 1.00 . D D . 13 ARG HB2  1 1 
       10 43129 4 1 13 ARG HB3  H  20.598  23.891  18.476 1.00 . D D . 13 ARG HB3  1 1 
       10 43130 4 1 13 ARG HD2  H  19.384  25.707  21.514 1.00 . D D . 13 ARG HD2  1 1 
       10 43131 4 1 13 ARG HD3  H  21.067  25.419  21.095 1.00 . D D . 13 ARG HD3  1 1 
       10 43132 4 1 13 ARG HE   H  19.115  26.002  18.943 1.00 . D D . 13 ARG HE   1 1 
       10 43133 4 1 13 ARG HG2  H  18.715  23.796  20.054 1.00 . D D . 13 ARG HG2  1 1 
       10 43134 4 1 13 ARG HG3  H  19.808  23.299  21.346 1.00 . D D . 13 ARG HG3  1 1 
       10 43135 4 1 13 ARG HH11 H  21.994  26.965  20.714 1.00 . D D . 13 ARG HH11 1 1 
       10 43136 4 1 13 ARG HH12 H  22.314  28.301  19.666 1.00 . D D . 13 ARG HH12 1 1 
       10 43137 4 1 13 ARG HH21 H  19.584  27.769  17.643 1.00 . D D . 13 ARG HH21 1 1 
       10 43138 4 1 13 ARG HH22 H  20.979  28.744  17.952 1.00 . D D . 13 ARG HH22 1 1 
       10 43139 4 1 13 ARG N    N  21.582  21.413  18.171 1.00 . D D . 13 ARG N    1 1 
       10 43140 4 1 13 ARG NE   N  19.872  26.194  19.535 1.00 . D D . 13 ARG NE   1 1 
       10 43141 4 1 13 ARG NH1  N  21.745  27.522  19.925 1.00 . D D . 13 ARG NH1  1 1 
       10 43142 4 1 13 ARG NH2  N  20.390  27.974  18.195 1.00 . D D . 13 ARG NH2  1 1 
       10 43143 4 1 13 ARG O    O  18.259  21.034  19.169 1.00 . D D . 13 ARG O    1 1 
       10 43144 4 1 14 ARG C    C  17.507  20.162  16.308 1.00 . D D . 14 ARG C    1 1 
       10 43145 4 1 14 ARG CA   C  17.780  21.662  16.446 1.00 . D D . 14 ARG CA   1 1 
       10 43146 4 1 14 ARG CB   C  17.885  22.314  15.044 1.00 . D D . 14 ARG CB   1 1 
       10 43147 4 1 14 ARG CD   C  16.140  24.168  15.402 1.00 . D D . 14 ARG CD   1 1 
       10 43148 4 1 14 ARG CG   C  16.518  22.894  14.597 1.00 . D D . 14 ARG CG   1 1 
       10 43149 4 1 14 ARG CZ   C  18.101  25.255  16.489 1.00 . D D . 14 ARG CZ   1 1 
       10 43150 4 1 14 ARG H    H  19.792  22.269  16.729 1.00 . D D . 14 ARG H    1 1 
       10 43151 4 1 14 ARG HA   H  16.967  22.108  16.990 1.00 . D D . 14 ARG HA   1 1 
       10 43152 4 1 14 ARG HB2  H  18.617  23.100  15.062 1.00 . D D . 14 ARG HB2  1 1 
       10 43153 4 1 14 ARG HB3  H  18.200  21.571  14.322 1.00 . D D . 14 ARG HB3  1 1 
       10 43154 4 1 14 ARG HD2  H  15.296  24.642  14.917 1.00 . D D . 14 ARG HD2  1 1 
       10 43155 4 1 14 ARG HD3  H  15.846  23.891  16.402 1.00 . D D . 14 ARG HD3  1 1 
       10 43156 4 1 14 ARG HE   H  17.402  25.706  14.663 1.00 . D D . 14 ARG HE   1 1 
       10 43157 4 1 14 ARG HG2  H  16.574  23.148  13.546 1.00 . D D . 14 ARG HG2  1 1 
       10 43158 4 1 14 ARG HG3  H  15.750  22.145  14.734 1.00 . D D . 14 ARG HG3  1 1 
       10 43159 4 1 14 ARG HH11 H  17.220  23.895  17.668 1.00 . D D . 14 ARG HH11 1 1 
       10 43160 4 1 14 ARG HH12 H  18.616  24.666  18.328 1.00 . D D . 14 ARG HH12 1 1 
       10 43161 4 1 14 ARG HH21 H  19.200  26.648  15.585 1.00 . D D . 14 ARG HH21 1 1 
       10 43162 4 1 14 ARG HH22 H  19.722  26.187  17.168 1.00 . D D . 14 ARG HH22 1 1 
       10 43163 4 1 14 ARG N    N  19.023  21.880  17.197 1.00 . D D . 14 ARG N    1 1 
       10 43164 4 1 14 ARG NE   N  17.256  25.134  15.446 1.00 . D D . 14 ARG NE   1 1 
       10 43165 4 1 14 ARG NH1  N  17.965  24.551  17.580 1.00 . D D . 14 ARG NH1  1 1 
       10 43166 4 1 14 ARG NH2  N  19.080  26.098  16.409 1.00 . D D . 14 ARG NH2  1 1 
       10 43167 4 1 14 ARG O    O  16.373  19.710  16.492 1.00 . D D . 14 ARG O    1 1 
       10 43168 4 1 15 ALA C    C  18.087  17.289  17.165 1.00 . D D . 15 ALA C    1 1 
       10 43169 4 1 15 ALA CA   C  18.491  17.949  15.841 1.00 . D D . 15 ALA CA   1 1 
       10 43170 4 1 15 ALA CB   C  19.847  17.400  15.370 1.00 . D D . 15 ALA CB   1 1 
       10 43171 4 1 15 ALA H    H  19.444  19.844  15.879 1.00 . D D . 15 ALA H    1 1 
       10 43172 4 1 15 ALA HA   H  17.745  17.722  15.088 1.00 . D D . 15 ALA HA   1 1 
       10 43173 4 1 15 ALA HB1  H  20.133  17.883  14.446 1.00 . D D . 15 ALA HB1  1 1 
       10 43174 4 1 15 ALA HB2  H  19.768  16.335  15.204 1.00 . D D . 15 ALA HB2  1 1 
       10 43175 4 1 15 ALA HB3  H  20.599  17.591  16.122 1.00 . D D . 15 ALA HB3  1 1 
       10 43176 4 1 15 ALA N    N  18.573  19.406  15.996 1.00 . D D . 15 ALA N    1 1 
       10 43177 4 1 15 ALA O    O  17.308  16.336  17.166 1.00 . D D . 15 ALA O    1 1 
       10 43178 4 1 16 .   C    C  18.836  15.938  19.888 1.00 . D D . 16 SEP C    1 1 
       10 43179 4 1 16 .   CA   C  18.365  17.387  19.643 1.00 . D D . 16 SEP CA   1 1 
       10 43180 4 1 16 .   CB   C  16.873  17.541  20.010 1.00 . D D . 16 SEP CB   1 1 
       10 43181 4 1 16 .   H    H  19.223  18.616  18.148 1.00 . D D . 16 SEP H    1 1 
       10 43182 4 1 16 .   HA   H  18.931  18.032  20.307 1.00 . D D . 16 SEP HA   1 1 
       10 43183 4 1 16 .   HB2  H  16.602  18.583  19.981 1.00 . D D . 16 SEP HB2  1 1 
       10 43184 4 1 16 .   HB3  H  16.266  17.000  19.303 1.00 . D D . 16 SEP HB3  1 1 
       10 43185 4 1 16 .   N    N  18.625  17.844  18.270 1.00 . D D . 16 SEP N    1 1 
       10 43186 4 1 16 .   O    O  18.781  15.076  19.014 1.00 . D D . 16 SEP O    1 1 
       10 43187 4 1 16 .   O1P  O  18.316  17.842  23.030 1.00 . D D . 16 SEP O1P  1 1 
       10 43188 4 1 16 .   O2P  O  15.861  18.034  23.622 1.00 . D D . 16 SEP O2P  1 1 
       10 43189 4 1 16 .   O3P  O  17.097  15.717  23.563 1.00 . D D . 16 SEP O3P  1 1 
       10 43190 4 1 16 .   OG   O  16.643  17.043  21.329 1.00 . D D . 16 SEP OG   1 1 
       10 43191 4 1 16 .   P    P  17.004  17.171  22.890 1.00 . D D . 16 SEP P    1 1 
       10 43192 4 1 17 THR C    C  18.661  13.336  21.536 1.00 . D D . 17 THR C    1 1 
       10 43193 4 1 17 THR CA   C  19.782  14.391  21.574 1.00 . D D . 17 THR CA   1 1 
       10 43194 4 1 17 THR CB   C  20.331  14.532  23.015 1.00 . D D . 17 THR CB   1 1 
       10 43195 4 1 17 THR CG2  C  21.063  13.247  23.460 1.00 . D D . 17 THR CG2  1 1 
       10 43196 4 1 17 THR H    H  19.298  16.442  21.771 1.00 . D D . 17 THR H    1 1 
       10 43197 4 1 17 THR HA   H  20.585  14.079  20.920 1.00 . D D . 17 THR HA   1 1 
       10 43198 4 1 17 THR HB   H  19.518  14.731  23.693 1.00 . D D . 17 THR HB   1 1 
       10 43199 4 1 17 THR HG1  H  20.779  16.412  22.789 1.00 . D D . 17 THR HG1  1 1 
       10 43200 4 1 17 THR HG21 H  21.729  12.913  22.677 1.00 . D D . 17 THR HG21 1 1 
       10 43201 4 1 17 THR HG22 H  20.340  12.474  23.672 1.00 . D D . 17 THR HG22 1 1 
       10 43202 4 1 17 THR HG23 H  21.635  13.451  24.354 1.00 . D D . 17 THR HG23 1 1 
       10 43203 4 1 17 THR N    N  19.291  15.703  21.125 1.00 . D D . 17 THR N    1 1 
       10 43204 4 1 17 THR O    O  18.941  12.133  21.468 1.00 . D D . 17 THR O    1 1 
       10 43205 4 1 17 THR OG1  O  21.249  15.620  23.058 1.00 . D D . 17 THR OG1  1 1 
       10 43206 4 1 18 ILE C    C  16.176  12.114  20.242 1.00 . D D . 18 ILE C    1 1 
       10 43207 4 1 18 ILE CA   C  16.222  12.929  21.550 1.00 . D D . 18 ILE CA   1 1 
       10 43208 4 1 18 ILE CB   C  14.926  13.773  21.735 1.00 . D D . 18 ILE CB   1 1 
       10 43209 4 1 18 ILE CD1  C  12.484  13.607  22.451 1.00 . D D . 18 ILE CD1  1 1 
       10 43210 4 1 18 ILE CG1  C  13.703  12.825  21.931 1.00 . D D . 18 ILE CG1  1 1 
       10 43211 4 1 18 ILE CG2  C  14.691  14.709  20.524 1.00 . D D . 18 ILE CG2  1 1 
       10 43212 4 1 18 ILE H    H  17.260  14.773  21.627 1.00 . D D . 18 ILE H    1 1 
       10 43213 4 1 18 ILE HA   H  16.306  12.234  22.386 1.00 . D D . 18 ILE HA   1 1 
       10 43214 4 1 18 ILE HB   H  15.044  14.374  22.626 1.00 . D D . 18 ILE HB   1 1 
       10 43215 4 1 18 ILE HD11 H  12.750  14.137  23.356 1.00 . D D . 18 ILE HD11 1 1 
       10 43216 4 1 18 ILE HD12 H  11.681  12.919  22.667 1.00 . D D . 18 ILE HD12 1 1 
       10 43217 4 1 18 ILE HD13 H  12.159  14.310  21.699 1.00 . D D . 18 ILE HD13 1 1 
       10 43218 4 1 18 ILE HG12 H  13.450  12.356  20.993 1.00 . D D . 18 ILE HG12 1 1 
       10 43219 4 1 18 ILE HG13 H  13.954  12.050  22.652 1.00 . D D . 18 ILE HG13 1 1 
       10 43220 4 1 18 ILE HG21 H  15.636  15.024  20.120 1.00 . D D . 18 ILE HG21 1 1 
       10 43221 4 1 18 ILE HG22 H  14.129  15.570  20.841 1.00 . D D . 18 ILE HG22 1 1 
       10 43222 4 1 18 ILE HG23 H  14.135  14.182  19.758 1.00 . D D . 18 ILE HG23 1 1 
       10 43223 4 1 18 ILE N    N  17.399  13.806  21.577 1.00 . D D . 18 ILE N    1 1 
       10 43224 4 1 18 ILE O    O  16.430  12.650  19.163 1.00 . D D . 18 ILE O    1 1 
       10 43225 4 1 19 GLU C    C  14.671   8.864  19.441 1.00 . D D . 19 GLU C    1 1 
       10 43226 4 1 19 GLU CA   C  15.800   9.882  19.246 1.00 . D D . 19 GLU CA   1 1 
       10 43227 4 1 19 GLU CB   C  17.129   9.105  19.093 1.00 . D D . 19 GLU CB   1 1 
       10 43228 4 1 19 GLU CD   C  19.651   9.318  18.581 1.00 . D D . 19 GLU CD   1 1 
       10 43229 4 1 19 GLU CG   C  18.285  10.045  18.662 1.00 . D D . 19 GLU CG   1 1 
       10 43230 4 1 19 GLU H    H  15.700  10.460  21.282 1.00 . D D . 19 GLU H    1 1 
       10 43231 4 1 19 GLU HA   H  15.611  10.439  18.331 1.00 . D D . 19 GLU HA   1 1 
       10 43232 4 1 19 GLU HB2  H  17.374   8.647  20.036 1.00 . D D . 19 GLU HB2  1 1 
       10 43233 4 1 19 GLU HB3  H  17.002   8.336  18.341 1.00 . D D . 19 GLU HB3  1 1 
       10 43234 4 1 19 GLU HG2  H  18.053  10.459  17.689 1.00 . D D . 19 GLU HG2  1 1 
       10 43235 4 1 19 GLU HG3  H  18.360  10.852  19.371 1.00 . D D . 19 GLU HG3  1 1 
       10 43236 4 1 19 GLU N    N  15.872  10.810  20.383 1.00 . D D . 19 GLU N    1 1 
       10 43237 4 1 19 GLU O    O  14.251   8.584  20.558 1.00 . D D . 19 GLU O    1 1 
       10 43238 4 1 19 GLU OE1  O  19.700   8.087  18.618 1.00 . D D . 19 GLU OE1  1 1 
       10 43239 4 1 19 GLU OE2  O  20.646  10.015  18.493 1.00 . D D . 19 GLU OE2  1 1 
       10 43240 4 1 20 MET C    C  13.786   5.909  18.867 1.00 . D D . 20 MET C    1 1 
       10 43241 4 1 20 MET CA   C  13.197   7.234  18.286 1.00 . D D . 20 MET CA   1 1 
       10 43242 4 1 20 MET CB   C  12.706   7.075  16.811 1.00 . D D . 20 MET CB   1 1 
       10 43243 4 1 20 MET CE   C  16.329   5.534  16.165 1.00 . D D . 20 MET CE   1 1 
       10 43244 4 1 20 MET CG   C  13.655   6.197  15.953 1.00 . D D . 20 MET CG   1 1 
       10 43245 4 1 20 MET H    H  14.659   8.540  17.458 1.00 . D D . 20 MET H    1 1 
       10 43246 4 1 20 MET HA   H  12.368   7.553  18.898 1.00 . D D . 20 MET HA   1 1 
       10 43247 4 1 20 MET HB2  H  11.723   6.635  16.805 1.00 . D D . 20 MET HB2  1 1 
       10 43248 4 1 20 MET HB3  H  12.643   8.052  16.356 1.00 . D D . 20 MET HB3  1 1 
       10 43249 4 1 20 MET HE1  H  16.018   4.707  15.543 1.00 . D D . 20 MET HE1  1 1 
       10 43250 4 1 20 MET HE2  H  16.231   5.260  17.199 1.00 . D D . 20 MET HE2  1 1 
       10 43251 4 1 20 MET HE3  H  17.361   5.778  15.959 1.00 . D D . 20 MET HE3  1 1 
       10 43252 4 1 20 MET HG2  H  13.756   5.220  16.396 1.00 . D D . 20 MET HG2  1 1 
       10 43253 4 1 20 MET HG3  H  13.235   6.082  14.961 1.00 . D D . 20 MET HG3  1 1 
       10 43254 4 1 20 MET N    N  14.237   8.278  18.311 1.00 . D D . 20 MET N    1 1 
       10 43255 4 1 20 MET O    O  14.964   5.901  19.246 1.00 . D D . 20 MET O    1 1 
       10 43256 4 1 20 MET SD   S  15.291   6.980  15.815 1.00 . D D . 20 MET SD   1 1 
       10 43257 4 1 21 PRO C    C  14.830   3.100  18.684 1.00 . D D . 21 PRO C    1 1 
       10 43258 4 1 21 PRO CA   C  13.577   3.504  19.474 1.00 . D D . 21 PRO CA   1 1 
       10 43259 4 1 21 PRO CB   C  12.419   2.492  19.287 1.00 . D D . 21 PRO CB   1 1 
       10 43260 4 1 21 PRO CD   C  11.607   4.658  18.555 1.00 . D D . 21 PRO CD   1 1 
       10 43261 4 1 21 PRO CG   C  11.186   3.319  19.165 1.00 . D D . 21 PRO CG   1 1 
       10 43262 4 1 21 PRO HA   H  13.810   3.600  20.522 1.00 . D D . 21 PRO HA   1 1 
       10 43263 4 1 21 PRO HB2  H  12.566   1.897  18.394 1.00 . D D . 21 PRO HB2  1 1 
       10 43264 4 1 21 PRO HB3  H  12.334   1.852  20.147 1.00 . D D . 21 PRO HB3  1 1 
       10 43265 4 1 21 PRO HD2  H  11.502   4.627  17.486 1.00 . D D . 21 PRO HD2  1 1 
       10 43266 4 1 21 PRO HD3  H  11.016   5.466  18.972 1.00 . D D . 21 PRO HD3  1 1 
       10 43267 4 1 21 PRO HG2  H  10.470   2.824  18.517 1.00 . D D . 21 PRO HG2  1 1 
       10 43268 4 1 21 PRO HG3  H  10.741   3.484  20.134 1.00 . D D . 21 PRO HG3  1 1 
       10 43269 4 1 21 PRO N    N  13.029   4.801  18.944 1.00 . D D . 21 PRO N    1 1 
       10 43270 4 1 21 PRO O    O  14.789   2.983  17.455 1.00 . D D . 21 PRO O    1 1 
       10 43271 4 1 22 GLN C    C  17.113   1.239  18.022 1.00 . D D . 22 GLN C    1 1 
       10 43272 4 1 22 GLN CA   C  17.245   2.576  18.746 1.00 . D D . 22 GLN CA   1 1 
       10 43273 4 1 22 GLN CB   C  18.373   2.508  19.805 1.00 . D D . 22 GLN CB   1 1 
       10 43274 4 1 22 GLN CD   C  18.762   5.024  19.612 1.00 . D D . 22 GLN CD   1 1 
       10 43275 4 1 22 GLN CG   C  18.489   3.856  20.570 1.00 . D D . 22 GLN CG   1 1 
       10 43276 4 1 22 GLN H    H  15.938   3.059  20.364 1.00 . D D . 22 GLN H    1 1 
       10 43277 4 1 22 GLN HA   H  17.492   3.339  18.032 1.00 . D D . 22 GLN HA   1 1 
       10 43278 4 1 22 GLN HB2  H  18.160   1.722  20.519 1.00 . D D . 22 GLN HB2  1 1 
       10 43279 4 1 22 GLN HB3  H  19.316   2.295  19.319 1.00 . D D . 22 GLN HB3  1 1 
       10 43280 4 1 22 GLN HE21 H  16.977   5.847  19.882 1.00 . D D . 22 GLN HE21 1 1 
       10 43281 4 1 22 GLN HE22 H  18.006   6.669  18.810 1.00 . D D . 22 GLN HE22 1 1 
       10 43282 4 1 22 GLN HG2  H  17.580   4.041  21.116 1.00 . D D . 22 GLN HG2  1 1 
       10 43283 4 1 22 GLN HG3  H  19.311   3.785  21.282 1.00 . D D . 22 GLN HG3  1 1 
       10 43284 4 1 22 GLN N    N  15.956   2.928  19.398 1.00 . D D . 22 GLN N    1 1 
       10 43285 4 1 22 GLN NE2  N  17.837   5.924  19.417 1.00 . D D . 22 GLN NE2  1 1 
       10 43286 4 1 22 GLN O    O  17.494   1.118  16.863 1.00 . D D . 22 GLN O    1 1 
       10 43287 4 1 22 GLN OE1  O  19.836   5.103  19.010 1.00 . D D . 22 GLN OE1  1 1 
       10 43288 4 1 23 GLN C    C  14.999  -0.865  17.142 1.00 . D D . 23 GLN C    1 1 
       10 43289 4 1 23 GLN CA   C  16.158  -1.039  18.139 1.00 . D D . 23 GLN CA   1 1 
       10 43290 4 1 23 GLN CB   C  15.759  -2.093  19.229 1.00 . D D . 23 GLN CB   1 1 
       10 43291 4 1 23 GLN CD   C  14.351  -0.411  20.554 1.00 . D D . 23 GLN CD   1 1 
       10 43292 4 1 23 GLN CG   C  15.470  -1.465  20.621 1.00 . D D . 23 GLN CG   1 1 
       10 43293 4 1 23 GLN H    H  16.146   0.505  19.602 1.00 . D D . 23 GLN H    1 1 
       10 43294 4 1 23 GLN HA   H  17.031  -1.395  17.608 1.00 . D D . 23 GLN HA   1 1 
       10 43295 4 1 23 GLN HB2  H  14.878  -2.624  18.910 1.00 . D D . 23 GLN HB2  1 1 
       10 43296 4 1 23 GLN HB3  H  16.569  -2.796  19.339 1.00 . D D . 23 GLN HB3  1 1 
       10 43297 4 1 23 GLN HE21 H  15.418   0.974  21.510 1.00 . D D . 23 GLN HE21 1 1 
       10 43298 4 1 23 GLN HE22 H  13.861   1.453  21.057 1.00 . D D . 23 GLN HE22 1 1 
       10 43299 4 1 23 GLN HG2  H  15.175  -2.238  21.301 1.00 . D D . 23 GLN HG2  1 1 
       10 43300 4 1 23 GLN HG3  H  16.381  -0.996  20.999 1.00 . D D . 23 GLN HG3  1 1 
       10 43301 4 1 23 GLN N    N  16.468   0.289  18.706 1.00 . D D . 23 GLN N    1 1 
       10 43302 4 1 23 GLN NE2  N  14.559   0.770  21.081 1.00 . D D . 23 GLN NE2  1 1 
       10 43303 4 1 23 GLN O    O  14.384   0.209  17.073 1.00 . D D . 23 GLN O    1 1 
       10 43304 4 1 23 GLN OE1  O  13.283  -0.651  19.997 1.00 . D D . 23 GLN OE1  1 1 
       10 43305 4 1 24 ALA C    C  12.276  -1.687  16.061 1.00 . D D . 24 ALA C    1 1 
       10 43306 4 1 24 ALA CA   C  13.628  -1.901  15.370 1.00 . D D . 24 ALA CA   1 1 
       10 43307 4 1 24 ALA CB   C  13.640  -3.194  14.534 1.00 . D D . 24 ALA CB   1 1 
       10 43308 4 1 24 ALA H    H  15.238  -2.760  16.479 1.00 . D D . 24 ALA H    1 1 
       10 43309 4 1 24 ALA HA   H  13.803  -1.060  14.700 1.00 . D D . 24 ALA HA   1 1 
       10 43310 4 1 24 ALA HB1  H  13.639  -4.051  15.180 1.00 . D D . 24 ALA HB1  1 1 
       10 43311 4 1 24 ALA HB2  H  14.537  -3.205  13.920 1.00 . D D . 24 ALA HB2  1 1 
       10 43312 4 1 24 ALA HB3  H  12.776  -3.219  13.886 1.00 . D D . 24 ALA HB3  1 1 
       10 43313 4 1 24 ALA N    N  14.706  -1.927  16.370 1.00 . D D . 24 ALA N    1 1 
       10 43314 4 1 24 ALA O    O  11.882  -0.555  16.367 1.00 . D D . 24 ALA O    1 1 
       10 43315 4 1 25 ARG C    C   9.150  -2.143  16.090 1.00 . D D . 25 ARG C    1 1 
       10 43316 4 1 25 ARG CA   C  10.227  -2.732  17.040 1.00 . D D . 25 ARG CA   1 1 
       10 43317 4 1 25 ARG CB   C  10.362  -1.884  18.335 1.00 . D D . 25 ARG CB   1 1 
       10 43318 4 1 25 ARG CD   C   9.457  -1.384  20.655 1.00 . D D . 25 ARG CD   1 1 
       10 43319 4 1 25 ARG CG   C   9.449  -2.380  19.472 1.00 . D D . 25 ARG CG   1 1 
       10 43320 4 1 25 ARG CZ   C   7.997   0.410  19.751 1.00 . D D . 25 ARG CZ   1 1 
       10 43321 4 1 25 ARG H    H  11.897  -3.676  16.117 1.00 . D D . 25 ARG H    1 1 
       10 43322 4 1 25 ARG HA   H   9.934  -3.728  17.296 1.00 . D D . 25 ARG HA   1 1 
       10 43323 4 1 25 ARG HB2  H  11.382  -1.919  18.678 1.00 . D D . 25 ARG HB2  1 1 
       10 43324 4 1 25 ARG HB3  H  10.110  -0.855  18.109 1.00 . D D . 25 ARG HB3  1 1 
       10 43325 4 1 25 ARG HD2  H   8.693  -1.678  21.370 1.00 . D D . 25 ARG HD2  1 1 
       10 43326 4 1 25 ARG HD3  H  10.414  -1.427  21.128 1.00 . D D . 25 ARG HD3  1 1 
       10 43327 4 1 25 ARG HE   H   9.927   0.643  20.218 1.00 . D D . 25 ARG HE   1 1 
       10 43328 4 1 25 ARG HG2  H   8.438  -2.497  19.121 1.00 . D D . 25 ARG HG2  1 1 
       10 43329 4 1 25 ARG HG3  H   9.802  -3.335  19.828 1.00 . D D . 25 ARG HG3  1 1 
       10 43330 4 1 25 ARG HH11 H   7.050  -1.340  19.982 1.00 . D D . 25 ARG HH11 1 1 
       10 43331 4 1 25 ARG HH12 H   6.092  -0.051  19.339 1.00 . D D . 25 ARG HH12 1 1 
       10 43332 4 1 25 ARG HH21 H   8.640   2.271  19.410 1.00 . D D . 25 ARG HH21 1 1 
       10 43333 4 1 25 ARG HH22 H   6.977   1.972  19.034 1.00 . D D . 25 ARG HH22 1 1 
       10 43334 4 1 25 ARG N    N  11.541  -2.803  16.358 1.00 . D D . 25 ARG N    1 1 
       10 43335 4 1 25 ARG NE   N   9.194  -0.006  20.199 1.00 . D D . 25 ARG NE   1 1 
       10 43336 4 1 25 ARG NH1  N   6.967  -0.391  19.688 1.00 . D D . 25 ARG NH1  1 1 
       10 43337 4 1 25 ARG NH2  N   7.860   1.647  19.369 1.00 . D D . 25 ARG NH2  1 1 
       10 43338 4 1 25 ARG O    O   9.415  -1.845  14.928 1.00 . D D . 25 ARG O    1 1 
       10 43339 4 1 26 GLN C    C   6.929  -0.215  15.243 1.00 . D D . 26 GLN C    1 1 
       10 43340 4 1 26 GLN CA   C   6.740  -1.605  15.870 1.00 . D D . 26 GLN CA   1 1 
       10 43341 4 1 26 GLN CB   C   5.469  -1.625  16.753 1.00 . D D . 26 GLN CB   1 1 
       10 43342 4 1 26 GLN CD   C   3.416  -3.035  17.316 1.00 . D D . 26 GLN CD   1 1 
       10 43343 4 1 26 GLN CG   C   4.710  -2.951  16.507 1.00 . D D . 26 GLN CG   1 1 
       10 43344 4 1 26 GLN H    H   7.848  -2.414  17.519 1.00 . D D . 26 GLN H    1 1 
       10 43345 4 1 26 GLN HA   H   6.599  -2.300  15.067 1.00 . D D . 26 GLN HA   1 1 
       10 43346 4 1 26 GLN HB2  H   5.734  -1.559  17.794 1.00 . D D . 26 GLN HB2  1 1 
       10 43347 4 1 26 GLN HB3  H   4.834  -0.813  16.478 1.00 . D D . 26 GLN HB3  1 1 
       10 43348 4 1 26 GLN HE21 H   3.714  -4.903  17.896 1.00 . D D . 26 GLN HE21 1 1 
       10 43349 4 1 26 GLN HE22 H   2.282  -4.196  18.468 1.00 . D D . 26 GLN HE22 1 1 
       10 43350 4 1 26 GLN HG2  H   4.470  -3.035  15.460 1.00 . D D . 26 GLN HG2  1 1 
       10 43351 4 1 26 GLN HG3  H   5.355  -3.767  16.791 1.00 . D D . 26 GLN HG3  1 1 
       10 43352 4 1 26 GLN N    N   7.910  -2.062  16.628 1.00 . D D . 26 GLN N    1 1 
       10 43353 4 1 26 GLN NE2  N   3.114  -4.138  17.953 1.00 . D D . 26 GLN NE2  1 1 
       10 43354 4 1 26 GLN O    O   6.629  -0.073  14.062 1.00 . D D . 26 GLN O    1 1 
       10 43355 4 1 26 GLN OE1  O   2.631  -2.075  17.364 1.00 . D D . 26 GLN OE1  1 1 
       10 43356 4 1 27 ASN C    C   8.494   2.159  14.230 1.00 . D D . 27 ASN C    1 1 
       10 43357 4 1 27 ASN CA   C   7.590   2.126  15.465 1.00 . D D . 27 ASN CA   1 1 
       10 43358 4 1 27 ASN CB   C   8.158   3.078  16.544 1.00 . D D . 27 ASN CB   1 1 
       10 43359 4 1 27 ASN CG   C   8.229   4.515  16.002 1.00 . D D . 27 ASN CG   1 1 
       10 43360 4 1 27 ASN H    H   7.653   0.581  16.935 1.00 . D D . 27 ASN H    1 1 
       10 43361 4 1 27 ASN HA   H   6.617   2.500  15.169 1.00 . D D . 27 ASN HA   1 1 
       10 43362 4 1 27 ASN HB2  H   7.517   3.057  17.408 1.00 . D D . 27 ASN HB2  1 1 
       10 43363 4 1 27 ASN HB3  H   9.142   2.752  16.821 1.00 . D D . 27 ASN HB3  1 1 
       10 43364 4 1 27 ASN HD21 H  10.204   4.625  16.099 1.00 . D D . 27 ASN HD21 1 1 
       10 43365 4 1 27 ASN HD22 H   9.426   6.011  15.510 1.00 . D D . 27 ASN HD22 1 1 
       10 43366 4 1 27 ASN N    N   7.418   0.768  15.999 1.00 . D D . 27 ASN N    1 1 
       10 43367 4 1 27 ASN ND2  N   9.383   5.100  15.859 1.00 . D D . 27 ASN ND2  1 1 
       10 43368 4 1 27 ASN O    O   8.108   2.717  13.203 1.00 . D D . 27 ASN O    1 1 
       10 43369 4 1 27 ASN OD1  O   7.193   5.105  15.674 1.00 . D D . 27 ASN OD1  1 1 
       10 43370 4 1 28 LEU C    C  10.104   0.794  12.056 1.00 . D D . 28 LEU C    1 1 
       10 43371 4 1 28 LEU CA   C  10.669   1.595  13.216 1.00 . D D . 28 LEU CA   1 1 
       10 43372 4 1 28 LEU CB   C  12.021   0.994  13.627 1.00 . D D . 28 LEU CB   1 1 
       10 43373 4 1 28 LEU CD1  C  13.513   3.065  13.532 1.00 . D D . 28 LEU CD1  1 1 
       10 43374 4 1 28 LEU CD2  C  12.088   2.677  15.588 1.00 . D D . 28 LEU CD2  1 1 
       10 43375 4 1 28 LEU CG   C  12.893   1.989  14.454 1.00 . D D . 28 LEU CG   1 1 
       10 43376 4 1 28 LEU H    H   9.967   1.188  15.190 1.00 . D D . 28 LEU H    1 1 
       10 43377 4 1 28 LEU HA   H  10.815   2.620  12.891 1.00 . D D . 28 LEU HA   1 1 
       10 43378 4 1 28 LEU HB2  H  11.838   0.117  14.203 1.00 . D D . 28 LEU HB2  1 1 
       10 43379 4 1 28 LEU HB3  H  12.563   0.717  12.745 1.00 . D D . 28 LEU HB3  1 1 
       10 43380 4 1 28 LEU HD11 H  14.241   3.639  14.085 1.00 . D D . 28 LEU HD11 1 1 
       10 43381 4 1 28 LEU HD12 H  12.740   3.725  13.164 1.00 . D D . 28 LEU HD12 1 1 
       10 43382 4 1 28 LEU HD13 H  14.003   2.585  12.696 1.00 . D D . 28 LEU HD13 1 1 
       10 43383 4 1 28 LEU HD21 H  11.371   3.362  15.163 1.00 . D D . 28 LEU HD21 1 1 
       10 43384 4 1 28 LEU HD22 H  12.756   3.217  16.226 1.00 . D D . 28 LEU HD22 1 1 
       10 43385 4 1 28 LEU HD23 H  11.571   1.928  16.169 1.00 . D D . 28 LEU HD23 1 1 
       10 43386 4 1 28 LEU HG   H  13.710   1.431  14.904 1.00 . D D . 28 LEU HG   1 1 
       10 43387 4 1 28 LEU N    N   9.711   1.588  14.340 1.00 . D D . 28 LEU N    1 1 
       10 43388 4 1 28 LEU O    O  10.143   1.249  10.924 1.00 . D D . 28 LEU O    1 1 
       10 43389 4 1 29 GLN C    C   7.837  -0.555  10.604 1.00 . D D . 29 GLN C    1 1 
       10 43390 4 1 29 GLN CA   C   8.983  -1.278  11.310 1.00 . D D . 29 GLN CA   1 1 
       10 43391 4 1 29 GLN CB   C   8.532  -2.593  12.015 1.00 . D D . 29 GLN CB   1 1 
       10 43392 4 1 29 GLN CD   C   6.101  -2.784  11.375 1.00 . D D . 29 GLN CD   1 1 
       10 43393 4 1 29 GLN CG   C   7.494  -3.394  11.199 1.00 . D D . 29 GLN CG   1 1 
       10 43394 4 1 29 GLN H    H   9.534  -0.768  13.250 1.00 . D D . 29 GLN H    1 1 
       10 43395 4 1 29 GLN HA   H   9.744  -1.521  10.592 1.00 . D D . 29 GLN HA   1 1 
       10 43396 4 1 29 GLN HB2  H   9.395  -3.211  12.182 1.00 . D D . 29 GLN HB2  1 1 
       10 43397 4 1 29 GLN HB3  H   8.101  -2.342  12.978 1.00 . D D . 29 GLN HB3  1 1 
       10 43398 4 1 29 GLN HE21 H   5.810  -2.506   9.438 1.00 . D D . 29 GLN HE21 1 1 
       10 43399 4 1 29 GLN HE22 H   4.536  -2.003  10.439 1.00 . D D . 29 GLN HE22 1 1 
       10 43400 4 1 29 GLN HG2  H   7.769  -3.388  10.161 1.00 . D D . 29 GLN HG2  1 1 
       10 43401 4 1 29 GLN HG3  H   7.481  -4.406  11.564 1.00 . D D . 29 GLN HG3  1 1 
       10 43402 4 1 29 GLN N    N   9.566  -0.412  12.341 1.00 . D D . 29 GLN N    1 1 
       10 43403 4 1 29 GLN NE2  N   5.425  -2.401  10.328 1.00 . D D . 29 GLN NE2  1 1 
       10 43404 4 1 29 GLN O    O   7.740  -0.594   9.375 1.00 . D D . 29 GLN O    1 1 
       10 43405 4 1 29 GLN OE1  O   5.635  -2.619  12.513 1.00 . D D . 29 GLN OE1  1 1 
       10 43406 4 1 30 ASN C    C   6.412   2.000   9.976 1.00 . D D . 30 ASN C    1 1 
       10 43407 4 1 30 ASN CA   C   5.849   0.862  10.831 1.00 . D D . 30 ASN CA   1 1 
       10 43408 4 1 30 ASN CB   C   4.911   1.386  11.938 1.00 . D D . 30 ASN CB   1 1 
       10 43409 4 1 30 ASN CG   C   4.106   0.251  12.605 1.00 . D D . 30 ASN CG   1 1 
       10 43410 4 1 30 ASN H    H   7.110   0.108  12.359 1.00 . D D . 30 ASN H    1 1 
       10 43411 4 1 30 ASN HA   H   5.285   0.198  10.186 1.00 . D D . 30 ASN HA   1 1 
       10 43412 4 1 30 ASN HB2  H   5.493   1.900  12.685 1.00 . D D . 30 ASN HB2  1 1 
       10 43413 4 1 30 ASN HB3  H   4.217   2.063  11.497 1.00 . D D . 30 ASN HB3  1 1 
       10 43414 4 1 30 ASN HD21 H   4.310   0.995  14.435 1.00 . D D . 30 ASN HD21 1 1 
       10 43415 4 1 30 ASN HD22 H   3.425  -0.451  14.330 1.00 . D D . 30 ASN HD22 1 1 
       10 43416 4 1 30 ASN N    N   6.974   0.110  11.392 1.00 . D D . 30 ASN N    1 1 
       10 43417 4 1 30 ASN ND2  N   3.931   0.264  13.900 1.00 . D D . 30 ASN ND2  1 1 
       10 43418 4 1 30 ASN O    O   5.912   2.272   8.898 1.00 . D D . 30 ASN O    1 1 
       10 43419 4 1 30 ASN OD1  O   3.614  -0.648  11.926 1.00 . D D . 30 ASN OD1  1 1 
       10 43420 4 1 31 LEU C    C   8.704   3.221   8.419 1.00 . D D . 31 LEU C    1 1 
       10 43421 4 1 31 LEU CA   C   8.124   3.750   9.746 1.00 . D D . 31 LEU CA   1 1 
       10 43422 4 1 31 LEU CB   C   9.242   4.365  10.633 1.00 . D D . 31 LEU CB   1 1 
       10 43423 4 1 31 LEU CD1  C   8.908   6.764   9.801 1.00 . D D . 31 LEU CD1  1 1 
       10 43424 4 1 31 LEU CD2  C  11.114   6.052  10.808 1.00 . D D . 31 LEU CD2  1 1 
       10 43425 4 1 31 LEU CG   C   9.910   5.593   9.958 1.00 . D D . 31 LEU CG   1 1 
       10 43426 4 1 31 LEU H    H   7.807   2.433  11.378 1.00 . D D . 31 LEU H    1 1 
       10 43427 4 1 31 LEU HA   H   7.394   4.499   9.532 1.00 . D D . 31 LEU HA   1 1 
       10 43428 4 1 31 LEU HB2  H   8.815   4.669  11.576 1.00 . D D . 31 LEU HB2  1 1 
       10 43429 4 1 31 LEU HB3  H   9.997   3.624  10.819 1.00 . D D . 31 LEU HB3  1 1 
       10 43430 4 1 31 LEU HD11 H   8.433   6.974  10.745 1.00 . D D . 31 LEU HD11 1 1 
       10 43431 4 1 31 LEU HD12 H   8.158   6.505   9.067 1.00 . D D . 31 LEU HD12 1 1 
       10 43432 4 1 31 LEU HD13 H   9.436   7.649   9.459 1.00 . D D . 31 LEU HD13 1 1 
       10 43433 4 1 31 LEU HD21 H  11.874   5.283  10.793 1.00 . D D . 31 LEU HD21 1 1 
       10 43434 4 1 31 LEU HD22 H  10.803   6.228  11.824 1.00 . D D . 31 LEU HD22 1 1 
       10 43435 4 1 31 LEU HD23 H  11.524   6.962  10.394 1.00 . D D . 31 LEU HD23 1 1 
       10 43436 4 1 31 LEU HG   H  10.256   5.305   8.985 1.00 . D D . 31 LEU HG   1 1 
       10 43437 4 1 31 LEU N    N   7.476   2.655  10.471 1.00 . D D . 31 LEU N    1 1 
       10 43438 4 1 31 LEU O    O   8.704   3.933   7.419 1.00 . D D . 31 LEU O    1 1 
       10 43439 4 1 32 PHE C    C   8.629   1.158   6.170 1.00 . D D . 32 PHE C    1 1 
       10 43440 4 1 32 PHE CA   C   9.732   1.336   7.221 1.00 . D D . 32 PHE CA   1 1 
       10 43441 4 1 32 PHE CB   C  10.403  -0.015   7.550 1.00 . D D . 32 PHE CB   1 1 
       10 43442 4 1 32 PHE CD1  C  12.216   1.362   8.801 1.00 . D D . 32 PHE CD1  1 1 
       10 43443 4 1 32 PHE CD2  C  11.974  -1.012   9.268 1.00 . D D . 32 PHE CD2  1 1 
       10 43444 4 1 32 PHE CE1  C  13.253   1.437   9.727 1.00 . D D . 32 PHE CE1  1 1 
       10 43445 4 1 32 PHE CE2  C  13.016  -0.928  10.197 1.00 . D D . 32 PHE CE2  1 1 
       10 43446 4 1 32 PHE CG   C  11.559   0.124   8.562 1.00 . D D . 32 PHE CG   1 1 
       10 43447 4 1 32 PHE CZ   C  13.654   0.300  10.422 1.00 . D D . 32 PHE CZ   1 1 
       10 43448 4 1 32 PHE H    H   9.135   1.446   9.260 1.00 . D D . 32 PHE H    1 1 
       10 43449 4 1 32 PHE HA   H  10.473   1.994   6.799 1.00 . D D . 32 PHE HA   1 1 
       10 43450 4 1 32 PHE HB2  H   9.669  -0.687   7.953 1.00 . D D . 32 PHE HB2  1 1 
       10 43451 4 1 32 PHE HB3  H  10.794  -0.441   6.634 1.00 . D D . 32 PHE HB3  1 1 
       10 43452 4 1 32 PHE HD1  H  11.915   2.247   8.274 1.00 . D D . 32 PHE HD1  1 1 
       10 43453 4 1 32 PHE HD2  H  11.492  -1.962   9.100 1.00 . D D . 32 PHE HD2  1 1 
       10 43454 4 1 32 PHE HE1  H  13.747   2.381   9.906 1.00 . D D . 32 PHE HE1  1 1 
       10 43455 4 1 32 PHE HE2  H  13.335  -1.802  10.741 1.00 . D D . 32 PHE HE2  1 1 
       10 43456 4 1 32 PHE HZ   H  14.463   0.360  11.143 1.00 . D D . 32 PHE HZ   1 1 
       10 43457 4 1 32 PHE N    N   9.176   1.968   8.430 1.00 . D D . 32 PHE N    1 1 
       10 43458 4 1 32 PHE O    O   8.913   1.178   4.972 1.00 . D D . 32 PHE O    1 1 
       10 43459 4 1 33 ILE C    C   6.152   2.232   4.894 1.00 . D D . 33 ILE C    1 1 
       10 43460 4 1 33 ILE CA   C   6.223   0.927   5.700 1.00 . D D . 33 ILE CA   1 1 
       10 43461 4 1 33 ILE CB   C   4.866   0.686   6.436 1.00 . D D . 33 ILE CB   1 1 
       10 43462 4 1 33 ILE CD1  C   3.619  -0.931   7.970 1.00 . D D . 33 ILE CD1  1 1 
       10 43463 4 1 33 ILE CG1  C   4.872  -0.715   7.101 1.00 . D D . 33 ILE CG1  1 1 
       10 43464 4 1 33 ILE CG2  C   3.651   0.840   5.474 1.00 . D D . 33 ILE CG2  1 1 
       10 43465 4 1 33 ILE H    H   7.186   1.060   7.595 1.00 . D D . 33 ILE H    1 1 
       10 43466 4 1 33 ILE HA   H   6.407   0.102   5.016 1.00 . D D . 33 ILE HA   1 1 
       10 43467 4 1 33 ILE HB   H   4.754   1.425   7.198 1.00 . D D . 33 ILE HB   1 1 
       10 43468 4 1 33 ILE HD11 H   2.728  -0.815   7.371 1.00 . D D . 33 ILE HD11 1 1 
       10 43469 4 1 33 ILE HD12 H   3.607  -0.208   8.771 1.00 . D D . 33 ILE HD12 1 1 
       10 43470 4 1 33 ILE HD13 H   3.639  -1.927   8.388 1.00 . D D . 33 ILE HD13 1 1 
       10 43471 4 1 33 ILE HG12 H   4.915  -1.482   6.342 1.00 . D D . 33 ILE HG12 1 1 
       10 43472 4 1 33 ILE HG13 H   5.740  -0.800   7.737 1.00 . D D . 33 ILE HG13 1 1 
       10 43473 4 1 33 ILE HG21 H   3.167   1.775   5.680 1.00 . D D . 33 ILE HG21 1 1 
       10 43474 4 1 33 ILE HG22 H   2.939   0.046   5.630 1.00 . D D . 33 ILE HG22 1 1 
       10 43475 4 1 33 ILE HG23 H   3.976   0.835   4.452 1.00 . D D . 33 ILE HG23 1 1 
       10 43476 4 1 33 ILE N    N   7.358   1.038   6.628 1.00 . D D . 33 ILE N    1 1 
       10 43477 4 1 33 ILE O    O   6.000   2.190   3.672 1.00 . D D . 33 ILE O    1 1 
       10 43478 4 1 34 ASN C    C   7.390   4.781   3.931 1.00 . D D . 34 ASN C    1 1 
       10 43479 4 1 34 ASN CA   C   6.288   4.691   4.970 1.00 . D D . 34 ASN CA   1 1 
       10 43480 4 1 34 ASN CB   C   6.500   5.818   5.995 1.00 . D D . 34 ASN CB   1 1 
       10 43481 4 1 34 ASN CG   C   5.353   5.853   6.992 1.00 . D D . 34 ASN CG   1 1 
       10 43482 4 1 34 ASN H    H   6.455   3.314   6.571 1.00 . D D . 34 ASN H    1 1 
       10 43483 4 1 34 ASN HA   H   5.335   4.837   4.481 1.00 . D D . 34 ASN HA   1 1 
       10 43484 4 1 34 ASN HB2  H   7.423   5.663   6.521 1.00 . D D . 34 ASN HB2  1 1 
       10 43485 4 1 34 ASN HB3  H   6.545   6.768   5.480 1.00 . D D . 34 ASN HB3  1 1 
       10 43486 4 1 34 ASN HD21 H   4.359   7.265   6.019 1.00 . D D . 34 ASN HD21 1 1 
       10 43487 4 1 34 ASN HD22 H   3.616   6.709   7.438 1.00 . D D . 34 ASN HD22 1 1 
       10 43488 4 1 34 ASN N    N   6.309   3.369   5.604 1.00 . D D . 34 ASN N    1 1 
       10 43489 4 1 34 ASN ND2  N   4.364   6.676   6.799 1.00 . D D . 34 ASN ND2  1 1 
       10 43490 4 1 34 ASN O    O   7.165   5.287   2.846 1.00 . D D . 34 ASN O    1 1 
       10 43491 4 1 34 ASN OD1  O   5.355   5.109   7.974 1.00 . D D . 34 ASN OD1  1 1 
       10 43492 4 1 35 PHE C    C   9.368   3.507   2.072 1.00 . D D . 35 PHE C    1 1 
       10 43493 4 1 35 PHE CA   C   9.721   4.273   3.352 1.00 . D D . 35 PHE CA   1 1 
       10 43494 4 1 35 PHE CB   C  10.958   3.629   4.020 1.00 . D D . 35 PHE CB   1 1 
       10 43495 4 1 35 PHE CD1  C  10.911   5.643   5.666 1.00 . D D . 35 PHE CD1  1 1 
       10 43496 4 1 35 PHE CD2  C  12.497   3.838   6.018 1.00 . D D . 35 PHE CD2  1 1 
       10 43497 4 1 35 PHE CE1  C  11.416   6.294   6.794 1.00 . D D . 35 PHE CE1  1 1 
       10 43498 4 1 35 PHE CE2  C  12.998   4.500   7.147 1.00 . D D . 35 PHE CE2  1 1 
       10 43499 4 1 35 PHE CG   C  11.453   4.397   5.266 1.00 . D D . 35 PHE CG   1 1 
       10 43500 4 1 35 PHE CZ   C  12.457   5.724   7.529 1.00 . D D . 35 PHE CZ   1 1 
       10 43501 4 1 35 PHE H    H   8.683   3.852   5.152 1.00 . D D . 35 PHE H    1 1 
       10 43502 4 1 35 PHE HA   H   9.953   5.292   3.092 1.00 . D D . 35 PHE HA   1 1 
       10 43503 4 1 35 PHE HB2  H  10.717   2.621   4.314 1.00 . D D . 35 PHE HB2  1 1 
       10 43504 4 1 35 PHE HB3  H  11.764   3.588   3.298 1.00 . D D . 35 PHE HB3  1 1 
       10 43505 4 1 35 PHE HD1  H  10.112   6.102   5.113 1.00 . D D . 35 PHE HD1  1 1 
       10 43506 4 1 35 PHE HD2  H  12.925   2.885   5.730 1.00 . D D . 35 PHE HD2  1 1 
       10 43507 4 1 35 PHE HE1  H  10.992   7.246   7.091 1.00 . D D . 35 PHE HE1  1 1 
       10 43508 4 1 35 PHE HE2  H  13.796   4.060   7.717 1.00 . D D . 35 PHE HE2  1 1 
       10 43509 4 1 35 PHE HZ   H  12.844   6.232   8.400 1.00 . D D . 35 PHE HZ   1 1 
       10 43510 4 1 35 PHE N    N   8.574   4.260   4.272 1.00 . D D . 35 PHE N    1 1 
       10 43511 4 1 35 PHE O    O   9.643   3.979   0.976 1.00 . D D . 35 PHE O    1 1 
       10 43512 4 1 36 CYS C    C   7.165   2.167   0.315 1.00 . D D . 36 CYS C    1 1 
       10 43513 4 1 36 CYS CA   C   8.310   1.513   1.106 1.00 . D D . 36 CYS CA   1 1 
       10 43514 4 1 36 CYS CB   C   7.872   0.110   1.603 1.00 . D D . 36 CYS CB   1 1 
       10 43515 4 1 36 CYS H    H   8.513   2.045   3.152 1.00 . D D . 36 CYS H    1 1 
       10 43516 4 1 36 CYS HA   H   9.149   1.378   0.434 1.00 . D D . 36 CYS HA   1 1 
       10 43517 4 1 36 CYS HB2  H   8.420  -0.146   2.509 1.00 . D D . 36 CYS HB2  1 1 
       10 43518 4 1 36 CYS HB3  H   6.813   0.108   1.816 1.00 . D D . 36 CYS HB3  1 1 
       10 43519 4 1 36 CYS HG   H   9.160  -0.980   0.041 1.00 . D D . 36 CYS HG   1 1 
       10 43520 4 1 36 CYS N    N   8.727   2.340   2.238 1.00 . D D . 36 CYS N    1 1 
       10 43521 4 1 36 CYS O    O   7.140   2.070  -0.910 1.00 . D D . 36 CYS O    1 1 
       10 43522 4 1 36 CYS SG   S   8.238  -1.107   0.311 1.00 . D D . 36 CYS SG   1 1 
       10 43523 4 1 37 LEU C    C   5.712   4.761  -0.422 1.00 . D D . 37 LEU C    1 1 
       10 43524 4 1 37 LEU CA   C   5.153   3.572   0.383 1.00 . D D . 37 LEU CA   1 1 
       10 43525 4 1 37 LEU CB   C   4.184   4.119   1.447 1.00 . D D . 37 LEU CB   1 1 
       10 43526 4 1 37 LEU CD1  C   2.975   3.388   3.536 1.00 . D D . 37 LEU CD1  1 1 
       10 43527 4 1 37 LEU CD2  C   2.118   2.635   1.313 1.00 . D D . 37 LEU CD2  1 1 
       10 43528 4 1 37 LEU CG   C   3.396   2.969   2.122 1.00 . D D . 37 LEU CG   1 1 
       10 43529 4 1 37 LEU H    H   6.417   2.950   1.983 1.00 . D D . 37 LEU H    1 1 
       10 43530 4 1 37 LEU HA   H   4.640   2.897  -0.285 1.00 . D D . 37 LEU HA   1 1 
       10 43531 4 1 37 LEU HB2  H   4.744   4.663   2.193 1.00 . D D . 37 LEU HB2  1 1 
       10 43532 4 1 37 LEU HB3  H   3.491   4.788   0.970 1.00 . D D . 37 LEU HB3  1 1 
       10 43533 4 1 37 LEU HD11 H   2.265   2.673   3.913 1.00 . D D . 37 LEU HD11 1 1 
       10 43534 4 1 37 LEU HD12 H   2.519   4.367   3.502 1.00 . D D . 37 LEU HD12 1 1 
       10 43535 4 1 37 LEU HD13 H   3.828   3.413   4.173 1.00 . D D . 37 LEU HD13 1 1 
       10 43536 4 1 37 LEU HD21 H   1.501   3.514   1.215 1.00 . D D . 37 LEU HD21 1 1 
       10 43537 4 1 37 LEU HD22 H   1.559   1.853   1.813 1.00 . D D . 37 LEU HD22 1 1 
       10 43538 4 1 37 LEU HD23 H   2.400   2.284   0.327 1.00 . D D . 37 LEU HD23 1 1 
       10 43539 4 1 37 LEU HG   H   4.018   2.086   2.185 1.00 . D D . 37 LEU HG   1 1 
       10 43540 4 1 37 LEU N    N   6.273   2.872   1.020 1.00 . D D . 37 LEU N    1 1 
       10 43541 4 1 37 LEU O    O   5.344   4.979  -1.571 1.00 . D D . 37 LEU O    1 1 
       10 43542 4 1 38 ILE C    C   8.116   6.138  -1.619 1.00 . D D . 38 ILE C    1 1 
       10 43543 4 1 38 ILE CA   C   7.356   6.609  -0.367 1.00 . D D . 38 ILE CA   1 1 
       10 43544 4 1 38 ILE CB   C   8.305   7.268   0.674 1.00 . D D . 38 ILE CB   1 1 
       10 43545 4 1 38 ILE CD1  C   8.295   8.259   3.020 1.00 . D D . 38 ILE CD1  1 1 
       10 43546 4 1 38 ILE CG1  C   7.470   8.017   1.751 1.00 . D D . 38 ILE CG1  1 1 
       10 43547 4 1 38 ILE CG2  C   9.277   8.265  -0.019 1.00 . D D . 38 ILE CG2  1 1 
       10 43548 4 1 38 ILE H    H   6.847   5.116   1.119 1.00 . D D . 38 ILE H    1 1 
       10 43549 4 1 38 ILE HA   H   6.619   7.354  -0.660 1.00 . D D . 38 ILE HA   1 1 
       10 43550 4 1 38 ILE HB   H   8.883   6.505   1.145 1.00 . D D . 38 ILE HB   1 1 
       10 43551 4 1 38 ILE HD11 H   9.054   9.000   2.827 1.00 . D D . 38 ILE HD11 1 1 
       10 43552 4 1 38 ILE HD12 H   8.772   7.333   3.318 1.00 . D D . 38 ILE HD12 1 1 
       10 43553 4 1 38 ILE HD13 H   7.648   8.594   3.812 1.00 . D D . 38 ILE HD13 1 1 
       10 43554 4 1 38 ILE HG12 H   7.161   8.970   1.350 1.00 . D D . 38 ILE HG12 1 1 
       10 43555 4 1 38 ILE HG13 H   6.588   7.446   1.995 1.00 . D D . 38 ILE HG13 1 1 
       10 43556 4 1 38 ILE HG21 H   8.723   8.918  -0.682 1.00 . D D . 38 ILE HG21 1 1 
       10 43557 4 1 38 ILE HG22 H  10.011   7.714  -0.603 1.00 . D D . 38 ILE HG22 1 1 
       10 43558 4 1 38 ILE HG23 H   9.788   8.849   0.723 1.00 . D D . 38 ILE HG23 1 1 
       10 43559 4 1 38 ILE N    N   6.648   5.466   0.216 1.00 . D D . 38 ILE N    1 1 
       10 43560 4 1 38 ILE O    O   8.070   6.815  -2.645 1.00 . D D . 38 ILE O    1 1 
       10 43561 4 1 39 LEU C    C   8.447   4.076  -3.796 1.00 . D D . 39 LEU C    1 1 
       10 43562 4 1 39 LEU CA   C   9.458   4.370  -2.672 1.00 . D D . 39 LEU CA   1 1 
       10 43563 4 1 39 LEU CB   C  10.190   3.074  -2.245 1.00 . D D . 39 LEU CB   1 1 
       10 43564 4 1 39 LEU CD1  C  11.994   2.210  -0.681 1.00 . D D . 39 LEU CD1  1 1 
       10 43565 4 1 39 LEU CD2  C  12.614   3.812  -2.523 1.00 . D D . 39 LEU CD2  1 1 
       10 43566 4 1 39 LEU CG   C  11.521   3.419  -1.501 1.00 . D D . 39 LEU CG   1 1 
       10 43567 4 1 39 LEU H    H   8.671   4.443  -0.687 1.00 . D D . 39 LEU H    1 1 
       10 43568 4 1 39 LEU HA   H  10.173   5.099  -3.021 1.00 . D D . 39 LEU HA   1 1 
       10 43569 4 1 39 LEU HB2  H   9.549   2.508  -1.582 1.00 . D D . 39 LEU HB2  1 1 
       10 43570 4 1 39 LEU HB3  H  10.412   2.490  -3.114 1.00 . D D . 39 LEU HB3  1 1 
       10 43571 4 1 39 LEU HD11 H  12.058   1.341  -1.321 1.00 . D D . 39 LEU HD11 1 1 
       10 43572 4 1 39 LEU HD12 H  11.290   2.010   0.115 1.00 . D D . 39 LEU HD12 1 1 
       10 43573 4 1 39 LEU HD13 H  12.962   2.418  -0.250 1.00 . D D . 39 LEU HD13 1 1 
       10 43574 4 1 39 LEU HD21 H  12.729   3.025  -3.256 1.00 . D D . 39 LEU HD21 1 1 
       10 43575 4 1 39 LEU HD22 H  13.554   3.956  -2.006 1.00 . D D . 39 LEU HD22 1 1 
       10 43576 4 1 39 LEU HD23 H  12.343   4.729  -3.019 1.00 . D D . 39 LEU HD23 1 1 
       10 43577 4 1 39 LEU HG   H  11.350   4.251  -0.826 1.00 . D D . 39 LEU HG   1 1 
       10 43578 4 1 39 LEU N    N   8.735   4.945  -1.523 1.00 . D D . 39 LEU N    1 1 
       10 43579 4 1 39 LEU O    O   8.709   4.395  -4.948 1.00 . D D . 39 LEU O    1 1 
       10 43580 4 1 40 ILE C    C   5.690   4.504  -5.008 1.00 . D D . 40 ILE C    1 1 
       10 43581 4 1 40 ILE CA   C   6.218   3.200  -4.398 1.00 . D D . 40 ILE CA   1 1 
       10 43582 4 1 40 ILE CB   C   5.061   2.390  -3.725 1.00 . D D . 40 ILE CB   1 1 
       10 43583 4 1 40 ILE CD1  C   5.638   0.008  -4.519 1.00 . D D . 40 ILE CD1  1 1 
       10 43584 4 1 40 ILE CG1  C   5.568   0.970  -3.323 1.00 . D D . 40 ILE CG1  1 1 
       10 43585 4 1 40 ILE CG2  C   3.825   2.278  -4.669 1.00 . D D . 40 ILE CG2  1 1 
       10 43586 4 1 40 ILE H    H   7.138   3.281  -2.482 1.00 . D D . 40 ILE H    1 1 
       10 43587 4 1 40 ILE HA   H   6.646   2.585  -5.202 1.00 . D D . 40 ILE HA   1 1 
       10 43588 4 1 40 ILE HB   H   4.754   2.904  -2.831 1.00 . D D . 40 ILE HB   1 1 
       10 43589 4 1 40 ILE HD11 H   6.437   0.307  -5.186 1.00 . D D . 40 ILE HD11 1 1 
       10 43590 4 1 40 ILE HD12 H   4.704   0.011  -5.046 1.00 . D D . 40 ILE HD12 1 1 
       10 43591 4 1 40 ILE HD13 H   5.831  -0.980  -4.151 1.00 . D D . 40 ILE HD13 1 1 
       10 43592 4 1 40 ILE HG12 H   6.554   1.046  -2.899 1.00 . D D . 40 ILE HG12 1 1 
       10 43593 4 1 40 ILE HG13 H   4.903   0.550  -2.577 1.00 . D D . 40 ILE HG13 1 1 
       10 43594 4 1 40 ILE HG21 H   3.207   3.145  -4.546 1.00 . D D . 40 ILE HG21 1 1 
       10 43595 4 1 40 ILE HG22 H   3.246   1.402  -4.417 1.00 . D D . 40 ILE HG22 1 1 
       10 43596 4 1 40 ILE HG23 H   4.145   2.205  -5.697 1.00 . D D . 40 ILE HG23 1 1 
       10 43597 4 1 40 ILE N    N   7.278   3.505  -3.428 1.00 . D D . 40 ILE N    1 1 
       10 43598 4 1 40 ILE O    O   5.484   4.566  -6.211 1.00 . D D . 40 ILE O    1 1 
       10 43599 4 1 41 CYS C    C   5.968   7.409  -5.658 1.00 . D D . 41 CYS C    1 1 
       10 43600 4 1 41 CYS CA   C   5.013   6.854  -4.603 1.00 . D D . 41 CYS CA   1 1 
       10 43601 4 1 41 CYS CB   C   4.953   7.864  -3.431 1.00 . D D . 41 CYS CB   1 1 
       10 43602 4 1 41 CYS H    H   5.694   5.412  -3.204 1.00 . D D . 41 CYS H    1 1 
       10 43603 4 1 41 CYS HA   H   4.021   6.748  -5.025 1.00 . D D . 41 CYS HA   1 1 
       10 43604 4 1 41 CYS HB2  H   5.927   7.975  -2.992 1.00 . D D . 41 CYS HB2  1 1 
       10 43605 4 1 41 CYS HB3  H   4.628   8.834  -3.806 1.00 . D D . 41 CYS HB3  1 1 
       10 43606 4 1 41 CYS HG   H   3.793   6.363  -2.150 1.00 . D D . 41 CYS HG   1 1 
       10 43607 4 1 41 CYS N    N   5.496   5.535  -4.154 1.00 . D D . 41 CYS N    1 1 
       10 43608 4 1 41 CYS O    O   5.538   7.828  -6.731 1.00 . D D . 41 CYS O    1 1 
       10 43609 4 1 41 CYS SG   S   3.793   7.319  -2.153 1.00 . D D . 41 CYS SG   1 1 
       10 43610 4 1 42 LEU C    C   8.342   6.995  -7.498 1.00 . D D . 42 LEU C    1 1 
       10 43611 4 1 42 LEU CA   C   8.324   7.822  -6.219 1.00 . D D . 42 LEU CA   1 1 
       10 43612 4 1 42 LEU CB   C   9.684   7.717  -5.498 1.00 . D D . 42 LEU CB   1 1 
       10 43613 4 1 42 LEU CD1  C  10.965   8.411  -3.423 1.00 . D D . 42 LEU CD1  1 1 
       10 43614 4 1 42 LEU CD2  C  10.071  10.183  -4.978 1.00 . D D . 42 LEU CD2  1 1 
       10 43615 4 1 42 LEU CG   C   9.804   8.783  -4.372 1.00 . D D . 42 LEU CG   1 1 
       10 43616 4 1 42 LEU H    H   7.508   6.982  -4.455 1.00 . D D . 42 LEU H    1 1 
       10 43617 4 1 42 LEU HA   H   8.143   8.850  -6.474 1.00 . D D . 42 LEU HA   1 1 
       10 43618 4 1 42 LEU HB2  H   9.778   6.727  -5.063 1.00 . D D . 42 LEU HB2  1 1 
       10 43619 4 1 42 LEU HB3  H  10.483   7.859  -6.213 1.00 . D D . 42 LEU HB3  1 1 
       10 43620 4 1 42 LEU HD11 H  10.772   7.446  -2.970 1.00 . D D . 42 LEU HD11 1 1 
       10 43621 4 1 42 LEU HD12 H  11.049   9.153  -2.640 1.00 . D D . 42 LEU HD12 1 1 
       10 43622 4 1 42 LEU HD13 H  11.892   8.367  -3.975 1.00 . D D . 42 LEU HD13 1 1 
       10 43623 4 1 42 LEU HD21 H   9.193  10.520  -5.507 1.00 . D D . 42 LEU HD21 1 1 
       10 43624 4 1 42 LEU HD22 H  10.907  10.133  -5.662 1.00 . D D . 42 LEU HD22 1 1 
       10 43625 4 1 42 LEU HD23 H  10.300  10.882  -4.186 1.00 . D D . 42 LEU HD23 1 1 
       10 43626 4 1 42 LEU HG   H   8.886   8.815  -3.801 1.00 . D D . 42 LEU HG   1 1 
       10 43627 4 1 42 LEU N    N   7.260   7.359  -5.325 1.00 . D D . 42 LEU N    1 1 
       10 43628 4 1 42 LEU O    O   8.510   7.548  -8.594 1.00 . D D . 42 LEU O    1 1 
       10 43629 4 1 43 LEU C    C   6.928   5.119  -9.399 1.00 . D D . 43 LEU C    1 1 
       10 43630 4 1 43 LEU CA   C   8.157   4.788  -8.540 1.00 . D D . 43 LEU CA   1 1 
       10 43631 4 1 43 LEU CB   C   8.229   3.304  -8.117 1.00 . D D . 43 LEU CB   1 1 
       10 43632 4 1 43 LEU CD1  C  10.004   2.929  -9.986 1.00 . D D . 43 LEU CD1  1 1 
       10 43633 4 1 43 LEU CD2  C   9.037   0.973  -8.732 1.00 . D D . 43 LEU CD2  1 1 
       10 43634 4 1 43 LEU CG   C   8.719   2.383  -9.287 1.00 . D D . 43 LEU CG   1 1 
       10 43635 4 1 43 LEU H    H   8.019   5.274  -6.480 1.00 . D D . 43 LEU H    1 1 
       10 43636 4 1 43 LEU HA   H   9.035   5.034  -9.115 1.00 . D D . 43 LEU HA   1 1 
       10 43637 4 1 43 LEU HB2  H   8.913   3.209  -7.286 1.00 . D D . 43 LEU HB2  1 1 
       10 43638 4 1 43 LEU HB3  H   7.246   2.976  -7.799 1.00 . D D . 43 LEU HB3  1 1 
       10 43639 4 1 43 LEU HD11 H   9.739   3.733 -10.653 1.00 . D D . 43 LEU HD11 1 1 
       10 43640 4 1 43 LEU HD12 H  10.480   2.144 -10.549 1.00 . D D . 43 LEU HD12 1 1 
       10 43641 4 1 43 LEU HD13 H  10.696   3.299  -9.238 1.00 . D D . 43 LEU HD13 1 1 
       10 43642 4 1 43 LEU HD21 H   8.305   0.697  -7.992 1.00 . D D . 43 LEU HD21 1 1 
       10 43643 4 1 43 LEU HD22 H  10.016   0.975  -8.271 1.00 . D D . 43 LEU HD22 1 1 
       10 43644 4 1 43 LEU HD23 H   9.027   0.252  -9.532 1.00 . D D . 43 LEU HD23 1 1 
       10 43645 4 1 43 LEU HG   H   7.931   2.295 -10.017 1.00 . D D . 43 LEU HG   1 1 
       10 43646 4 1 43 LEU N    N   8.165   5.660  -7.367 1.00 . D D . 43 LEU N    1 1 
       10 43647 4 1 43 LEU O    O   7.063   5.326 -10.599 1.00 . D D . 43 LEU O    1 1 
       10 43648 4 1 44 LEU C    C   4.625   6.782 -10.316 1.00 . D D . 44 LEU C    1 1 
       10 43649 4 1 44 LEU CA   C   4.469   5.494  -9.494 1.00 . D D . 44 LEU CA   1 1 
       10 43650 4 1 44 LEU CB   C   3.321   5.714  -8.479 1.00 . D D . 44 LEU CB   1 1 
       10 43651 4 1 44 LEU CD1  C   2.198   4.593  -6.522 1.00 . D D . 44 LEU CD1  1 1 
       10 43652 4 1 44 LEU CD2  C   1.576   3.900  -8.844 1.00 . D D . 44 LEU CD2  1 1 
       10 43653 4 1 44 LEU CG   C   2.740   4.380  -7.944 1.00 . D D . 44 LEU CG   1 1 
       10 43654 4 1 44 LEU H    H   5.631   4.932  -7.842 1.00 . D D . 44 LEU H    1 1 
       10 43655 4 1 44 LEU HA   H   4.207   4.686 -10.151 1.00 . D D . 44 LEU HA   1 1 
       10 43656 4 1 44 LEU HB2  H   3.697   6.299  -7.652 1.00 . D D . 44 LEU HB2  1 1 
       10 43657 4 1 44 LEU HB3  H   2.525   6.271  -8.959 1.00 . D D . 44 LEU HB3  1 1 
       10 43658 4 1 44 LEU HD11 H   1.471   5.385  -6.533 1.00 . D D . 44 LEU HD11 1 1 
       10 43659 4 1 44 LEU HD12 H   3.006   4.856  -5.864 1.00 . D D . 44 LEU HD12 1 1 
       10 43660 4 1 44 LEU HD13 H   1.733   3.680  -6.176 1.00 . D D . 44 LEU HD13 1 1 
       10 43661 4 1 44 LEU HD21 H   1.930   3.768  -9.860 1.00 . D D . 44 LEU HD21 1 1 
       10 43662 4 1 44 LEU HD22 H   0.781   4.627  -8.835 1.00 . D D . 44 LEU HD22 1 1 
       10 43663 4 1 44 LEU HD23 H   1.203   2.955  -8.477 1.00 . D D . 44 LEU HD23 1 1 
       10 43664 4 1 44 LEU HG   H   3.517   3.627  -7.920 1.00 . D D . 44 LEU HG   1 1 
       10 43665 4 1 44 LEU N    N   5.723   5.171  -8.781 1.00 . D D . 44 LEU N    1 1 
       10 43666 4 1 44 LEU O    O   4.075   6.885 -11.409 1.00 . D D . 44 LEU O    1 1 
       10 43667 4 1 45 ILE C    C   6.408   8.698 -11.794 1.00 . D D . 45 ILE C    1 1 
       10 43668 4 1 45 ILE CA   C   5.656   9.012 -10.489 1.00 . D D . 45 ILE CA   1 1 
       10 43669 4 1 45 ILE CB   C   6.451  10.001  -9.591 1.00 . D D . 45 ILE CB   1 1 
       10 43670 4 1 45 ILE CD1  C   6.369  11.047  -7.254 1.00 . D D . 45 ILE CD1  1 1 
       10 43671 4 1 45 ILE CG1  C   5.538  10.491  -8.430 1.00 . D D . 45 ILE CG1  1 1 
       10 43672 4 1 45 ILE CG2  C   6.940  11.226 -10.417 1.00 . D D . 45 ILE CG2  1 1 
       10 43673 4 1 45 ILE H    H   5.828   7.592  -8.911 1.00 . D D . 45 ILE H    1 1 
       10 43674 4 1 45 ILE HA   H   4.708   9.459 -10.745 1.00 . D D . 45 ILE HA   1 1 
       10 43675 4 1 45 ILE HB   H   7.310   9.498  -9.183 1.00 . D D . 45 ILE HB   1 1 
       10 43676 4 1 45 ILE HD11 H   7.408  11.132  -7.533 1.00 . D D . 45 ILE HD11 1 1 
       10 43677 4 1 45 ILE HD12 H   6.276  10.383  -6.410 1.00 . D D . 45 ILE HD12 1 1 
       10 43678 4 1 45 ILE HD13 H   5.994  12.024  -6.982 1.00 . D D . 45 ILE HD13 1 1 
       10 43679 4 1 45 ILE HG12 H   4.887  11.278  -8.798 1.00 . D D . 45 ILE HG12 1 1 
       10 43680 4 1 45 ILE HG13 H   4.927   9.681  -8.081 1.00 . D D . 45 ILE HG13 1 1 
       10 43681 4 1 45 ILE HG21 H   6.117  11.628 -10.987 1.00 . D D . 45 ILE HG21 1 1 
       10 43682 4 1 45 ILE HG22 H   7.729  10.920 -11.085 1.00 . D D . 45 ILE HG22 1 1 
       10 43683 4 1 45 ILE HG23 H   7.319  11.987  -9.746 1.00 . D D . 45 ILE HG23 1 1 
       10 43684 4 1 45 ILE N    N   5.399   7.748  -9.783 1.00 . D D . 45 ILE N    1 1 
       10 43685 4 1 45 ILE O    O   6.075   9.239 -12.843 1.00 . D D . 45 ILE O    1 1 
       10 43686 4 1 46 CYS C    C   7.176   6.638 -13.878 1.00 . D D . 46 CYS C    1 1 
       10 43687 4 1 46 CYS CA   C   8.136   7.350 -12.904 1.00 . D D . 46 CYS CA   1 1 
       10 43688 4 1 46 CYS CB   C   9.291   6.403 -12.519 1.00 . D D . 46 CYS CB   1 1 
       10 43689 4 1 46 CYS H    H   7.581   7.357 -10.851 1.00 . D D . 46 CYS H    1 1 
       10 43690 4 1 46 CYS HA   H   8.547   8.221 -13.389 1.00 . D D . 46 CYS HA   1 1 
       10 43691 4 1 46 CYS HB2  H   8.906   5.528 -12.032 1.00 . D D . 46 CYS HB2  1 1 
       10 43692 4 1 46 CYS HB3  H   9.820   6.106 -13.415 1.00 . D D . 46 CYS HB3  1 1 
       10 43693 4 1 46 CYS HG   H   9.925   7.681 -10.717 1.00 . D D . 46 CYS HG   1 1 
       10 43694 4 1 46 CYS N    N   7.389   7.777 -11.720 1.00 . D D . 46 CYS N    1 1 
       10 43695 4 1 46 CYS O    O   7.276   6.825 -15.084 1.00 . D D . 46 CYS O    1 1 
       10 43696 4 1 46 CYS SG   S  10.443   7.262 -11.415 1.00 . D D . 46 CYS SG   1 1 
       10 43697 4 1 47 ILE C    C   4.327   6.187 -14.818 1.00 . D D . 47 ILE C    1 1 
       10 43698 4 1 47 ILE CA   C   5.206   5.136 -14.112 1.00 . D D . 47 ILE CA   1 1 
       10 43699 4 1 47 ILE CB   C   4.349   4.183 -13.218 1.00 . D D . 47 ILE CB   1 1 
       10 43700 4 1 47 ILE CD1  C   4.491   2.092 -11.745 1.00 . D D . 47 ILE CD1  1 1 
       10 43701 4 1 47 ILE CG1  C   5.259   3.056 -12.664 1.00 . D D . 47 ILE CG1  1 1 
       10 43702 4 1 47 ILE CG2  C   3.181   3.563 -14.023 1.00 . D D . 47 ILE CG2  1 1 
       10 43703 4 1 47 ILE H    H   6.188   5.775 -12.334 1.00 . D D . 47 ILE H    1 1 
       10 43704 4 1 47 ILE HA   H   5.715   4.553 -14.872 1.00 . D D . 47 ILE HA   1 1 
       10 43705 4 1 47 ILE HB   H   3.934   4.744 -12.399 1.00 . D D . 47 ILE HB   1 1 
       10 43706 4 1 47 ILE HD11 H   3.779   1.519 -12.322 1.00 . D D . 47 ILE HD11 1 1 
       10 43707 4 1 47 ILE HD12 H   3.966   2.650 -10.982 1.00 . D D . 47 ILE HD12 1 1 
       10 43708 4 1 47 ILE HD13 H   5.191   1.418 -11.274 1.00 . D D . 47 ILE HD13 1 1 
       10 43709 4 1 47 ILE HG12 H   5.681   2.496 -13.483 1.00 . D D . 47 ILE HG12 1 1 
       10 43710 4 1 47 ILE HG13 H   6.045   3.509 -12.097 1.00 . D D . 47 ILE HG13 1 1 
       10 43711 4 1 47 ILE HG21 H   2.510   4.337 -14.354 1.00 . D D . 47 ILE HG21 1 1 
       10 43712 4 1 47 ILE HG22 H   2.632   2.862 -13.407 1.00 . D D . 47 ILE HG22 1 1 
       10 43713 4 1 47 ILE HG23 H   3.574   3.039 -14.889 1.00 . D D . 47 ILE HG23 1 1 
       10 43714 4 1 47 ILE N    N   6.220   5.850 -13.316 1.00 . D D . 47 ILE N    1 1 
       10 43715 4 1 47 ILE O    O   4.032   6.054 -16.009 1.00 . D D . 47 ILE O    1 1 
       10 43716 4 1 48 ILE C    C   3.875   9.107 -15.669 1.00 . D D . 48 ILE C    1 1 
       10 43717 4 1 48 ILE CA   C   3.131   8.350 -14.556 1.00 . D D . 48 ILE CA   1 1 
       10 43718 4 1 48 ILE CB   C   2.807   9.278 -13.345 1.00 . D D . 48 ILE CB   1 1 
       10 43719 4 1 48 ILE CD1  C   0.293   9.020 -12.714 1.00 . D D . 48 ILE CD1  1 1 
       10 43720 4 1 48 ILE CG1  C   1.751   8.586 -12.419 1.00 . D D . 48 ILE CG1  1 1 
       10 43721 4 1 48 ILE CG2  C   2.368  10.714 -13.765 1.00 . D D . 48 ILE CG2  1 1 
       10 43722 4 1 48 ILE H    H   4.259   7.252 -13.132 1.00 . D D . 48 ILE H    1 1 
       10 43723 4 1 48 ILE HA   H   2.203   7.959 -14.961 1.00 . D D . 48 ILE HA   1 1 
       10 43724 4 1 48 ILE HB   H   3.708   9.390 -12.773 1.00 . D D . 48 ILE HB   1 1 
       10 43725 4 1 48 ILE HD11 H  -0.341   8.646 -11.932 1.00 . D D . 48 ILE HD11 1 1 
       10 43726 4 1 48 ILE HD12 H  -0.023   8.611 -13.657 1.00 . D D . 48 ILE HD12 1 1 
       10 43727 4 1 48 ILE HD13 H   0.223  10.092 -12.734 1.00 . D D . 48 ILE HD13 1 1 
       10 43728 4 1 48 ILE HG12 H   1.818   7.513 -12.538 1.00 . D D . 48 ILE HG12 1 1 
       10 43729 4 1 48 ILE HG13 H   1.989   8.824 -11.406 1.00 . D D . 48 ILE HG13 1 1 
       10 43730 4 1 48 ILE HG21 H   3.216  11.241 -14.179 1.00 . D D . 48 ILE HG21 1 1 
       10 43731 4 1 48 ILE HG22 H   2.017  11.253 -12.896 1.00 . D D . 48 ILE HG22 1 1 
       10 43732 4 1 48 ILE HG23 H   1.580  10.662 -14.497 1.00 . D D . 48 ILE HG23 1 1 
       10 43733 4 1 48 ILE N    N   3.957   7.225 -14.065 1.00 . D D . 48 ILE N    1 1 
       10 43734 4 1 48 ILE O    O   3.293   9.402 -16.705 1.00 . D D . 48 ILE O    1 1 
       10 43735 4 1 49 VAL C    C   6.115   9.213 -17.684 1.00 . D D . 49 VAL C    1 1 
       10 43736 4 1 49 VAL CA   C   6.019  10.067 -16.413 1.00 . D D . 49 VAL CA   1 1 
       10 43737 4 1 49 VAL CB   C   7.425  10.338 -15.794 1.00 . D D . 49 VAL CB   1 1 
       10 43738 4 1 49 VAL CG1  C   8.432  10.833 -16.875 1.00 . D D . 49 VAL CG1  1 1 
       10 43739 4 1 49 VAL CG2  C   7.310  11.408 -14.673 1.00 . D D . 49 VAL CG2  1 1 
       10 43740 4 1 49 VAL H    H   5.575   9.080 -14.582 1.00 . D D . 49 VAL H    1 1 
       10 43741 4 1 49 VAL HA   H   5.561  11.024 -16.656 1.00 . D D . 49 VAL HA   1 1 
       10 43742 4 1 49 VAL HB   H   7.812   9.414 -15.367 1.00 . D D . 49 VAL HB   1 1 
       10 43743 4 1 49 VAL HG11 H   8.686  10.014 -17.530 1.00 . D D . 49 VAL HG11 1 1 
       10 43744 4 1 49 VAL HG12 H   9.334  11.184 -16.389 1.00 . D D . 49 VAL HG12 1 1 
       10 43745 4 1 49 VAL HG13 H   7.995  11.637 -17.446 1.00 . D D . 49 VAL HG13 1 1 
       10 43746 4 1 49 VAL HG21 H   6.363  11.321 -14.168 1.00 . D D . 49 VAL HG21 1 1 
       10 43747 4 1 49 VAL HG22 H   7.397  12.397 -15.103 1.00 . D D . 49 VAL HG22 1 1 
       10 43748 4 1 49 VAL HG23 H   8.112  11.260 -13.965 1.00 . D D . 49 VAL HG23 1 1 
       10 43749 4 1 49 VAL N    N   5.173   9.371 -15.429 1.00 . D D . 49 VAL N    1 1 
       10 43750 4 1 49 VAL O    O   5.945   9.718 -18.803 1.00 . D D . 49 VAL O    1 1 
       10 43751 4 1 50 MET C    C   5.109   6.777 -19.298 1.00 . D D . 50 MET C    1 1 
       10 43752 4 1 50 MET CA   C   6.448   6.932 -18.559 1.00 . D D . 50 MET CA   1 1 
       10 43753 4 1 50 MET CB   C   6.905   5.576 -18.009 1.00 . D D . 50 MET CB   1 1 
       10 43754 4 1 50 MET CE   C   8.918   4.065 -20.085 1.00 . D D . 50 MET CE   1 1 
       10 43755 4 1 50 MET CG   C   8.434   5.520 -17.790 1.00 . D D . 50 MET CG   1 1 
       10 43756 4 1 50 MET H    H   6.435   7.594 -16.553 1.00 . D D . 50 MET H    1 1 
       10 43757 4 1 50 MET HA   H   7.183   7.289 -19.274 1.00 . D D . 50 MET HA   1 1 
       10 43758 4 1 50 MET HB2  H   6.424   5.399 -17.073 1.00 . D D . 50 MET HB2  1 1 
       10 43759 4 1 50 MET HB3  H   6.633   4.795 -18.704 1.00 . D D . 50 MET HB3  1 1 
       10 43760 4 1 50 MET HE1  H   9.022   3.307 -19.320 1.00 . D D . 50 MET HE1  1 1 
       10 43761 4 1 50 MET HE2  H   9.592   3.848 -20.896 1.00 . D D . 50 MET HE2  1 1 
       10 43762 4 1 50 MET HE3  H   7.900   4.058 -20.461 1.00 . D D . 50 MET HE3  1 1 
       10 43763 4 1 50 MET HG2  H   8.742   6.345 -17.152 1.00 . D D . 50 MET HG2  1 1 
       10 43764 4 1 50 MET HG3  H   8.708   4.591 -17.326 1.00 . D D . 50 MET HG3  1 1 
       10 43765 4 1 50 MET N    N   6.345   7.916 -17.475 1.00 . D D . 50 MET N    1 1 
       10 43766 4 1 50 MET O    O   5.077   6.508 -20.499 1.00 . D D . 50 MET O    1 1 
       10 43767 4 1 50 MET SD   S   9.309   5.686 -19.389 1.00 . D D . 50 MET SD   1 1 
       10 43768 4 1 51 LEU C    C   2.363   8.123 -19.961 1.00 . D D . 51 LEU C    1 1 
       10 43769 4 1 51 LEU CA   C   2.635   6.872 -19.114 1.00 . D D . 51 LEU CA   1 1 
       10 43770 4 1 51 LEU CB   C   1.633   6.734 -17.942 1.00 . D D . 51 LEU CB   1 1 
       10 43771 4 1 51 LEU CD1  C   0.049   5.211 -19.257 1.00 . D D . 51 LEU CD1  1 1 
       10 43772 4 1 51 LEU CD2  C  -0.740   6.386 -17.162 1.00 . D D . 51 LEU CD2  1 1 
       10 43773 4 1 51 LEU CG   C   0.173   6.508 -18.406 1.00 . D D . 51 LEU CG   1 1 
       10 43774 4 1 51 LEU H    H   4.070   7.214 -17.604 1.00 . D D . 51 LEU H    1 1 
       10 43775 4 1 51 LEU HA   H   2.577   5.987 -19.749 1.00 . D D . 51 LEU HA   1 1 
       10 43776 4 1 51 LEU HB2  H   1.943   5.908 -17.328 1.00 . D D . 51 LEU HB2  1 1 
       10 43777 4 1 51 LEU HB3  H   1.667   7.629 -17.338 1.00 . D D . 51 LEU HB3  1 1 
       10 43778 4 1 51 LEU HD11 H   0.449   5.396 -20.238 1.00 . D D . 51 LEU HD11 1 1 
       10 43779 4 1 51 LEU HD12 H  -0.998   4.922 -19.351 1.00 . D D . 51 LEU HD12 1 1 
       10 43780 4 1 51 LEU HD13 H   0.597   4.414 -18.785 1.00 . D D . 51 LEU HD13 1 1 
       10 43781 4 1 51 LEU HD21 H  -0.324   5.663 -16.462 1.00 . D D . 51 LEU HD21 1 1 
       10 43782 4 1 51 LEU HD22 H  -1.720   6.068 -17.458 1.00 . D D . 51 LEU HD22 1 1 
       10 43783 4 1 51 LEU HD23 H  -0.806   7.351 -16.673 1.00 . D D . 51 LEU HD23 1 1 
       10 43784 4 1 51 LEU HG   H  -0.145   7.349 -19.002 1.00 . D D . 51 LEU HG   1 1 
       10 43785 4 1 51 LEU N    N   3.990   6.966 -18.550 1.00 . D D . 51 LEU N    1 1 
       10 43786 4 1 51 LEU O    O   1.776   8.036 -21.032 1.00 . D D . 51 LEU O    1 1 
       10 43787 4 1 52 LEU C    C   3.633  10.617 -21.353 1.00 . D D . 52 LEU C    1 1 
       10 43788 4 1 52 LEU CA   C   2.718  10.553 -20.109 1.00 . D D . 52 LEU CA   1 1 
       10 43789 4 1 52 LEU CB   C   3.090  11.684 -19.125 1.00 . D D . 52 LEU CB   1 1 
       10 43790 4 1 52 LEU CD1  C   2.521  12.617 -16.842 1.00 . D D . 52 LEU CD1  1 1 
       10 43791 4 1 52 LEU CD2  C   0.811  12.731 -18.676 1.00 . D D . 52 LEU CD2  1 1 
       10 43792 4 1 52 LEU CG   C   1.956  11.891 -18.072 1.00 . D D . 52 LEU CG   1 1 
       10 43793 4 1 52 LEU H    H   3.324   9.222 -18.591 1.00 . D D . 52 LEU H    1 1 
       10 43794 4 1 52 LEU HA   H   1.691  10.680 -20.420 1.00 . D D . 52 LEU HA   1 1 
       10 43795 4 1 52 LEU HB2  H   4.008  11.417 -18.618 1.00 . D D . 52 LEU HB2  1 1 
       10 43796 4 1 52 LEU HB3  H   3.247  12.606 -19.667 1.00 . D D . 52 LEU HB3  1 1 
       10 43797 4 1 52 LEU HD11 H   3.350  12.055 -16.435 1.00 . D D . 52 LEU HD11 1 1 
       10 43798 4 1 52 LEU HD12 H   1.753  12.711 -16.088 1.00 . D D . 52 LEU HD12 1 1 
       10 43799 4 1 52 LEU HD13 H   2.870  13.605 -17.123 1.00 . D D . 52 LEU HD13 1 1 
       10 43800 4 1 52 LEU HD21 H   0.466  12.291 -19.597 1.00 . D D . 52 LEU HD21 1 1 
       10 43801 4 1 52 LEU HD22 H   1.147  13.741 -18.869 1.00 . D D . 52 LEU HD22 1 1 
       10 43802 4 1 52 LEU HD23 H  -0.014  12.763 -17.970 1.00 . D D . 52 LEU HD23 1 1 
       10 43803 4 1 52 LEU HG   H   1.575  10.930 -17.763 1.00 . D D . 52 LEU HG   1 1 
       10 43804 4 1 52 LEU N    N   2.852   9.263 -19.446 1.00 . D D . 52 LEU N    1 1 
       10 43805 4 1 52 LEU O    O   3.296  11.347 -22.272 1.00 . D D . 52 LEU O    1 1 
       10 43806 4 1 52 LEU OXT  O   4.653   9.938 -21.370 1.00 . D D . 52 LEU OXT  1 1 
       10 43807 5 1  1 MET C    C -18.510  40.969  14.373 1.00 . E E .  1 MET C    1 1 
       10 43808 5 1  1 MET CA   C -18.546  41.914  13.176 1.00 . E E .  1 MET CA   1 1 
       10 43809 5 1  1 MET CB   C -18.456  43.387  13.640 1.00 . E E .  1 MET CB   1 1 
       10 43810 5 1  1 MET CE   C -18.324  46.852  11.393 1.00 . E E .  1 MET CE   1 1 
       10 43811 5 1  1 MET CG   C -18.305  44.323  12.428 1.00 . E E .  1 MET CG   1 1 
       10 43812 5 1  1 MET H1   H -20.615  42.047  13.015 1.00 . E E .  1 MET H1   1 1 
       10 43813 5 1  1 MET H2   H -19.950  40.673  12.270 1.00 . E E .  1 MET H2   1 1 
       10 43814 5 1  1 MET H3   H -19.796  42.199  11.537 1.00 . E E .  1 MET H3   1 1 
       10 43815 5 1  1 MET HA   H -17.716  41.690  12.518 1.00 . E E .  1 MET HA   1 1 
       10 43816 5 1  1 MET HB2  H -19.351  43.649  14.185 1.00 . E E .  1 MET HB2  1 1 
       10 43817 5 1  1 MET HB3  H -17.596  43.508  14.289 1.00 . E E .  1 MET HB3  1 1 
       10 43818 5 1  1 MET HE1  H -18.229  47.922  11.522 1.00 . E E .  1 MET HE1  1 1 
       10 43819 5 1  1 MET HE2  H -19.285  46.631  10.959 1.00 . E E .  1 MET HE2  1 1 
       10 43820 5 1  1 MET HE3  H -17.542  46.493  10.735 1.00 . E E .  1 MET HE3  1 1 
       10 43821 5 1  1 MET HG2  H -17.412  44.064  11.876 1.00 . E E .  1 MET HG2  1 1 
       10 43822 5 1  1 MET HG3  H -19.168  44.224  11.783 1.00 . E E .  1 MET HG3  1 1 
       10 43823 5 1  1 MET N    N -19.824  41.692  12.444 1.00 . E E .  1 MET N    1 1 
       10 43824 5 1  1 MET O    O -17.673  40.068  14.430 1.00 . E E .  1 MET O    1 1 
       10 43825 5 1  1 MET SD   S -18.179  46.038  13.004 1.00 . E E .  1 MET SD   1 1 
       10 43826 5 1  2 GLU C    C -19.863  38.876  16.073 1.00 . E E .  2 GLU C    1 1 
       10 43827 5 1  2 GLU CA   C -19.562  40.311  16.507 1.00 . E E .  2 GLU CA   1 1 
       10 43828 5 1  2 GLU CB   C -20.688  40.829  17.421 1.00 . E E .  2 GLU CB   1 1 
       10 43829 5 1  2 GLU CD   C -21.431  42.830  18.894 1.00 . E E .  2 GLU CD   1 1 
       10 43830 5 1  2 GLU CG   C -20.304  42.208  18.020 1.00 . E E .  2 GLU CG   1 1 
       10 43831 5 1  2 GLU H    H -20.102  41.889  15.186 1.00 . E E .  2 GLU H    1 1 
       10 43832 5 1  2 GLU HA   H -18.625  40.331  17.049 1.00 . E E .  2 GLU HA   1 1 
       10 43833 5 1  2 GLU HB2  H -21.600  40.925  16.846 1.00 . E E .  2 GLU HB2  1 1 
       10 43834 5 1  2 GLU HB3  H -20.846  40.123  18.228 1.00 . E E .  2 GLU HB3  1 1 
       10 43835 5 1  2 GLU HG2  H -19.419  42.089  18.631 1.00 . E E .  2 GLU HG2  1 1 
       10 43836 5 1  2 GLU HG3  H -20.077  42.889  17.210 1.00 . E E .  2 GLU HG3  1 1 
       10 43837 5 1  2 GLU N    N -19.451  41.165  15.311 1.00 . E E .  2 GLU N    1 1 
       10 43838 5 1  2 GLU O    O -19.360  37.915  16.661 1.00 . E E .  2 GLU O    1 1 
       10 43839 5 1  2 GLU OE1  O -22.507  42.248  19.019 1.00 . E E .  2 GLU OE1  1 1 
       10 43840 5 1  2 GLU OE2  O -21.190  43.898  19.432 1.00 . E E .  2 GLU OE2  1 1 
       10 43841 5 1  3 LYS C    C -19.790  36.800  13.843 1.00 . E E .  3 LYS C    1 1 
       10 43842 5 1  3 LYS CA   C -21.038  37.480  14.412 1.00 . E E .  3 LYS CA   1 1 
       10 43843 5 1  3 LYS CB   C -22.068  37.704  13.288 1.00 . E E .  3 LYS CB   1 1 
       10 43844 5 1  3 LYS CD   C -24.442  38.486  12.764 1.00 . E E .  3 LYS CD   1 1 
       10 43845 5 1  3 LYS CE   C -24.082  39.735  11.934 1.00 . E E .  3 LYS CE   1 1 
       10 43846 5 1  3 LYS CG   C -23.395  38.240  13.878 1.00 . E E .  3 LYS CG   1 1 
       10 43847 5 1  3 LYS H    H -21.001  39.587  14.582 1.00 . E E .  3 LYS H    1 1 
       10 43848 5 1  3 LYS HA   H -21.476  36.847  15.174 1.00 . E E .  3 LYS HA   1 1 
       10 43849 5 1  3 LYS HB2  H -21.672  38.417  12.579 1.00 . E E .  3 LYS HB2  1 1 
       10 43850 5 1  3 LYS HB3  H -22.258  36.766  12.782 1.00 . E E .  3 LYS HB3  1 1 
       10 43851 5 1  3 LYS HD2  H -24.483  37.624  12.110 1.00 . E E .  3 LYS HD2  1 1 
       10 43852 5 1  3 LYS HD3  H -25.414  38.631  13.217 1.00 . E E .  3 LYS HD3  1 1 
       10 43853 5 1  3 LYS HE2  H -23.905  40.576  12.591 1.00 . E E .  3 LYS HE2  1 1 
       10 43854 5 1  3 LYS HE3  H -23.193  39.542  11.351 1.00 . E E .  3 LYS HE3  1 1 
       10 43855 5 1  3 LYS HG2  H -23.792  37.517  14.575 1.00 . E E .  3 LYS HG2  1 1 
       10 43856 5 1  3 LYS HG3  H -23.210  39.168  14.401 1.00 . E E .  3 LYS HG3  1 1 
       10 43857 5 1  3 LYS HZ1  H -25.396  39.249  10.393 1.00 . E E .  3 LYS HZ1  1 1 
       10 43858 5 1  3 LYS HZ2  H -24.957  40.890  10.438 1.00 . E E .  3 LYS HZ2  1 1 
       10 43859 5 1  3 LYS HZ3  H -26.060  40.272  11.572 1.00 . E E .  3 LYS HZ3  1 1 
       10 43860 5 1  3 LYS N    N -20.667  38.766  15.004 1.00 . E E .  3 LYS N    1 1 
       10 43861 5 1  3 LYS NZ   N -25.210  40.060  11.014 1.00 . E E .  3 LYS NZ   1 1 
       10 43862 5 1  3 LYS O    O -19.602  35.600  14.023 1.00 . E E .  3 LYS O    1 1 
       10 43863 5 1  4 VAL C    C -16.769  36.625  13.718 1.00 . E E .  4 VAL C    1 1 
       10 43864 5 1  4 VAL CA   C -17.674  37.119  12.589 1.00 . E E .  4 VAL CA   1 1 
       10 43865 5 1  4 VAL CB   C -16.974  38.252  11.783 1.00 . E E .  4 VAL CB   1 1 
       10 43866 5 1  4 VAL CG1  C -15.674  37.729  11.127 1.00 . E E .  4 VAL CG1  1 1 
       10 43867 5 1  4 VAL CG2  C -17.926  38.794  10.693 1.00 . E E .  4 VAL CG2  1 1 
       10 43868 5 1  4 VAL H    H -19.153  38.562  13.096 1.00 . E E .  4 VAL H    1 1 
       10 43869 5 1  4 VAL HA   H -17.895  36.293  11.924 1.00 . E E .  4 VAL HA   1 1 
       10 43870 5 1  4 VAL HB   H -16.717  39.056  12.457 1.00 . E E .  4 VAL HB   1 1 
       10 43871 5 1  4 VAL HG11 H -15.280  38.483  10.461 1.00 . E E .  4 VAL HG11 1 1 
       10 43872 5 1  4 VAL HG12 H -15.882  36.829  10.566 1.00 . E E .  4 VAL HG12 1 1 
       10 43873 5 1  4 VAL HG13 H -14.941  37.512  11.893 1.00 . E E .  4 VAL HG13 1 1 
       10 43874 5 1  4 VAL HG21 H -18.266  37.980  10.066 1.00 . E E .  4 VAL HG21 1 1 
       10 43875 5 1  4 VAL HG22 H -17.404  39.520  10.087 1.00 . E E .  4 VAL HG22 1 1 
       10 43876 5 1  4 VAL HG23 H -18.778  39.267  11.159 1.00 . E E .  4 VAL HG23 1 1 
       10 43877 5 1  4 VAL N    N -18.934  37.609  13.177 1.00 . E E .  4 VAL N    1 1 
       10 43878 5 1  4 VAL O    O -16.181  35.551  13.622 1.00 . E E .  4 VAL O    1 1 
       10 43879 5 1  5 GLN C    C -16.361  35.809  16.580 1.00 . E E .  5 GLN C    1 1 
       10 43880 5 1  5 GLN CA   C -15.868  37.109  15.960 1.00 . E E .  5 GLN CA   1 1 
       10 43881 5 1  5 GLN CB   C -15.913  38.251  16.998 1.00 . E E .  5 GLN CB   1 1 
       10 43882 5 1  5 GLN CD   C -13.649  39.188  16.329 1.00 . E E .  5 GLN CD   1 1 
       10 43883 5 1  5 GLN CG   C -15.146  39.490  16.483 1.00 . E E .  5 GLN CG   1 1 
       10 43884 5 1  5 GLN H    H -17.181  38.282  14.750 1.00 . E E .  5 GLN H    1 1 
       10 43885 5 1  5 GLN HA   H -14.842  36.968  15.637 1.00 . E E .  5 GLN HA   1 1 
       10 43886 5 1  5 GLN HB2  H -16.940  38.525  17.183 1.00 . E E .  5 GLN HB2  1 1 
       10 43887 5 1  5 GLN HB3  H -15.464  37.917  17.923 1.00 . E E .  5 GLN HB3  1 1 
       10 43888 5 1  5 GLN HE21 H -13.648  39.463  14.362 1.00 . E E .  5 GLN HE21 1 1 
       10 43889 5 1  5 GLN HE22 H -12.149  39.041  15.037 1.00 . E E .  5 GLN HE22 1 1 
       10 43890 5 1  5 GLN HG2  H -15.544  39.790  15.528 1.00 . E E .  5 GLN HG2  1 1 
       10 43891 5 1  5 GLN HG3  H -15.272  40.302  17.186 1.00 . E E .  5 GLN HG3  1 1 
       10 43892 5 1  5 GLN N    N -16.687  37.436  14.786 1.00 . E E .  5 GLN N    1 1 
       10 43893 5 1  5 GLN NE2  N -13.103  39.235  15.145 1.00 . E E .  5 GLN NE2  1 1 
       10 43894 5 1  5 GLN O    O -15.561  34.927  16.888 1.00 . E E .  5 GLN O    1 1 
       10 43895 5 1  5 GLN OE1  O -12.968  38.884  17.310 1.00 . E E .  5 GLN OE1  1 1 
       10 43896 5 1  6 TYR C    C -17.995  33.299  16.324 1.00 . E E .  6 TYR C    1 1 
       10 43897 5 1  6 TYR CA   C -18.315  34.482  17.242 1.00 . E E .  6 TYR CA   1 1 
       10 43898 5 1  6 TYR CB   C -19.843  34.658  17.390 1.00 . E E .  6 TYR CB   1 1 
       10 43899 5 1  6 TYR CD1  C -20.347  32.963  19.216 1.00 . E E .  6 TYR CD1  1 1 
       10 43900 5 1  6 TYR CD2  C -21.127  32.502  16.963 1.00 . E E .  6 TYR CD2  1 1 
       10 43901 5 1  6 TYR CE1  C -20.883  31.748  19.650 1.00 . E E .  6 TYR CE1  1 1 
       10 43902 5 1  6 TYR CE2  C -21.669  31.290  17.404 1.00 . E E .  6 TYR CE2  1 1 
       10 43903 5 1  6 TYR CG   C -20.467  33.347  17.870 1.00 . E E .  6 TYR CG   1 1 
       10 43904 5 1  6 TYR CZ   C -21.544  30.913  18.746 1.00 . E E .  6 TYR CZ   1 1 
       10 43905 5 1  6 TYR H    H -18.268  36.421  16.398 1.00 . E E .  6 TYR H    1 1 
       10 43906 5 1  6 TYR HA   H -17.894  34.286  18.218 1.00 . E E .  6 TYR HA   1 1 
       10 43907 5 1  6 TYR HB2  H -20.044  35.441  18.110 1.00 . E E .  6 TYR HB2  1 1 
       10 43908 5 1  6 TYR HB3  H -20.267  34.938  16.439 1.00 . E E .  6 TYR HB3  1 1 
       10 43909 5 1  6 TYR HD1  H -19.846  33.607  19.919 1.00 . E E .  6 TYR HD1  1 1 
       10 43910 5 1  6 TYR HD2  H -21.223  32.790  15.928 1.00 . E E .  6 TYR HD2  1 1 
       10 43911 5 1  6 TYR HE1  H -20.789  31.457  20.686 1.00 . E E .  6 TYR HE1  1 1 
       10 43912 5 1  6 TYR HE2  H -22.179  30.643  16.706 1.00 . E E .  6 TYR HE2  1 1 
       10 43913 5 1  6 TYR HH   H -21.379  29.245  19.657 1.00 . E E .  6 TYR HH   1 1 
       10 43914 5 1  6 TYR N    N -17.695  35.691  16.706 1.00 . E E .  6 TYR N    1 1 
       10 43915 5 1  6 TYR O    O -17.721  32.212  16.807 1.00 . E E .  6 TYR O    1 1 
       10 43916 5 1  6 TYR OH   O -22.065  29.713  19.177 1.00 . E E .  6 TYR OH   1 1 
       10 43917 5 1  7 LEU C    C -16.296  32.025  14.179 1.00 . E E .  7 LEU C    1 1 
       10 43918 5 1  7 LEU CA   C -17.744  32.505  14.001 1.00 . E E .  7 LEU CA   1 1 
       10 43919 5 1  7 LEU CB   C -17.963  33.082  12.571 1.00 . E E .  7 LEU CB   1 1 
       10 43920 5 1  7 LEU CD1  C -17.096  31.011  11.296 1.00 . E E .  7 LEU CD1  1 1 
       10 43921 5 1  7 LEU CD2  C -19.564  31.201  11.863 1.00 . E E .  7 LEU CD2  1 1 
       10 43922 5 1  7 LEU CG   C -18.278  31.988  11.495 1.00 . E E .  7 LEU CG   1 1 
       10 43923 5 1  7 LEU H    H -18.259  34.444  14.695 1.00 . E E .  7 LEU H    1 1 
       10 43924 5 1  7 LEU HA   H -18.414  31.674  14.162 1.00 . E E .  7 LEU HA   1 1 
       10 43925 5 1  7 LEU HB2  H -18.786  33.775  12.597 1.00 . E E .  7 LEU HB2  1 1 
       10 43926 5 1  7 LEU HB3  H -17.076  33.621  12.266 1.00 . E E .  7 LEU HB3  1 1 
       10 43927 5 1  7 LEU HD11 H -17.164  30.571  10.314 1.00 . E E .  7 LEU HD11 1 1 
       10 43928 5 1  7 LEU HD12 H -17.137  30.229  12.039 1.00 . E E .  7 LEU HD12 1 1 
       10 43929 5 1  7 LEU HD13 H -16.159  31.543  11.384 1.00 . E E .  7 LEU HD13 1 1 
       10 43930 5 1  7 LEU HD21 H -20.295  31.876  12.286 1.00 . E E .  7 LEU HD21 1 1 
       10 43931 5 1  7 LEU HD22 H -19.331  30.428  12.579 1.00 . E E .  7 LEU HD22 1 1 
       10 43932 5 1  7 LEU HD23 H -19.970  30.750  10.970 1.00 . E E .  7 LEU HD23 1 1 
       10 43933 5 1  7 LEU HG   H -18.449  32.493  10.555 1.00 . E E .  7 LEU HG   1 1 
       10 43934 5 1  7 LEU N    N -18.035  33.540  15.003 1.00 . E E .  7 LEU N    1 1 
       10 43935 5 1  7 LEU O    O -16.027  30.824  14.160 1.00 . E E .  7 LEU O    1 1 
       10 43936 5 1  8 THR C    C -13.806  31.865  15.887 1.00 . E E .  8 THR C    1 1 
       10 43937 5 1  8 THR CA   C -13.959  32.693  14.606 1.00 . E E .  8 THR CA   1 1 
       10 43938 5 1  8 THR CB   C -13.156  34.012  14.724 1.00 . E E .  8 THR CB   1 1 
       10 43939 5 1  8 THR CG2  C -11.641  33.730  14.692 1.00 . E E .  8 THR CG2  1 1 
       10 43940 5 1  8 THR H    H -15.679  33.923  14.417 1.00 . E E .  8 THR H    1 1 
       10 43941 5 1  8 THR HA   H -13.588  32.119  13.764 1.00 . E E .  8 THR HA   1 1 
       10 43942 5 1  8 THR HB   H -13.401  34.504  15.651 1.00 . E E .  8 THR HB   1 1 
       10 43943 5 1  8 THR HG1  H -14.422  35.096  13.722 1.00 . E E .  8 THR HG1  1 1 
       10 43944 5 1  8 THR HG21 H -11.392  33.168  13.802 1.00 . E E .  8 THR HG21 1 1 
       10 43945 5 1  8 THR HG22 H -11.357  33.164  15.566 1.00 . E E .  8 THR HG22 1 1 
       10 43946 5 1  8 THR HG23 H -11.103  34.667  14.685 1.00 . E E .  8 THR HG23 1 1 
       10 43947 5 1  8 THR N    N -15.382  32.991  14.390 1.00 . E E .  8 THR N    1 1 
       10 43948 5 1  8 THR O    O -13.116  30.844  15.899 1.00 . E E .  8 THR O    1 1 
       10 43949 5 1  8 THR OG1  O -13.492  34.867  13.640 1.00 . E E .  8 THR OG1  1 1 
       10 43950 5 1  9 ARG C    C -15.085  30.233  18.108 1.00 . E E .  9 ARG C    1 1 
       10 43951 5 1  9 ARG CA   C -14.495  31.640  18.245 1.00 . E E .  9 ARG CA   1 1 
       10 43952 5 1  9 ARG CB   C -15.328  32.473  19.237 1.00 . E E .  9 ARG CB   1 1 
       10 43953 5 1  9 ARG CD   C -15.524  34.844  20.136 1.00 . E E .  9 ARG CD   1 1 
       10 43954 5 1  9 ARG CG   C -14.552  33.745  19.665 1.00 . E E .  9 ARG CG   1 1 
       10 43955 5 1  9 ARG CZ   C -17.734  34.709  21.246 1.00 . E E .  9 ARG CZ   1 1 
       10 43956 5 1  9 ARG H    H -15.041  33.121  16.833 1.00 . E E .  9 ARG H    1 1 
       10 43957 5 1  9 ARG HA   H -13.479  31.566  18.608 1.00 . E E .  9 ARG HA   1 1 
       10 43958 5 1  9 ARG HB2  H -16.259  32.757  18.769 1.00 . E E .  9 ARG HB2  1 1 
       10 43959 5 1  9 ARG HB3  H -15.543  31.879  20.115 1.00 . E E .  9 ARG HB3  1 1 
       10 43960 5 1  9 ARG HD2  H -14.954  35.659  20.559 1.00 . E E .  9 ARG HD2  1 1 
       10 43961 5 1  9 ARG HD3  H -16.077  35.209  19.289 1.00 . E E .  9 ARG HD3  1 1 
       10 43962 5 1  9 ARG HE   H -16.115  33.664  21.796 1.00 . E E .  9 ARG HE   1 1 
       10 43963 5 1  9 ARG HG2  H -13.880  33.495  20.474 1.00 . E E .  9 ARG HG2  1 1 
       10 43964 5 1  9 ARG HG3  H -13.975  34.119  18.831 1.00 . E E .  9 ARG HG3  1 1 
       10 43965 5 1  9 ARG HH11 H -17.683  36.029  19.728 1.00 . E E .  9 ARG HH11 1 1 
       10 43966 5 1  9 ARG HH12 H -19.210  35.865  20.523 1.00 . E E .  9 ARG HH12 1 1 
       10 43967 5 1  9 ARG HH21 H -18.116  33.493  22.784 1.00 . E E .  9 ARG HH21 1 1 
       10 43968 5 1  9 ARG HH22 H -19.451  34.447  22.235 1.00 . E E .  9 ARG HH22 1 1 
       10 43969 5 1  9 ARG N    N -14.495  32.313  16.942 1.00 . E E .  9 ARG N    1 1 
       10 43970 5 1  9 ARG NE   N -16.448  34.326  21.159 1.00 . E E .  9 ARG NE   1 1 
       10 43971 5 1  9 ARG NH1  N -18.248  35.606  20.434 1.00 . E E .  9 ARG NH1  1 1 
       10 43972 5 1  9 ARG NH2  N -18.493  34.176  22.159 1.00 . E E .  9 ARG NH2  1 1 
       10 43973 5 1  9 ARG O    O -14.548  29.278  18.661 1.00 . E E .  9 ARG O    1 1 
       10 43974 5 1 10 SER C    C -15.967  27.921  16.302 1.00 . E E . 10 SER C    1 1 
       10 43975 5 1 10 SER CA   C -16.873  28.875  17.081 1.00 . E E . 10 SER CA   1 1 
       10 43976 5 1 10 SER CB   C -18.164  29.146  16.295 1.00 . E E . 10 SER CB   1 1 
       10 43977 5 1 10 SER H    H -16.528  30.956  16.927 1.00 . E E . 10 SER H    1 1 
       10 43978 5 1 10 SER HA   H -17.132  28.419  18.025 1.00 . E E . 10 SER HA   1 1 
       10 43979 5 1 10 SER HB2  H -17.945  29.739  15.427 1.00 . E E . 10 SER HB2  1 1 
       10 43980 5 1 10 SER HB3  H -18.607  28.212  15.985 1.00 . E E . 10 SER HB3  1 1 
       10 43981 5 1 10 SER HG   H -19.881  29.350  17.188 1.00 . E E . 10 SER HG   1 1 
       10 43982 5 1 10 SER N    N -16.182  30.140  17.343 1.00 . E E . 10 SER N    1 1 
       10 43983 5 1 10 SER O    O -15.928  26.730  16.589 1.00 . E E . 10 SER O    1 1 
       10 43984 5 1 10 SER OG   O -19.069  29.859  17.127 1.00 . E E . 10 SER OG   1 1 
       10 43985 5 1 11 ALA C    C -13.186  27.105  15.388 1.00 . E E . 11 ALA C    1 1 
       10 43986 5 1 11 ALA CA   C -14.298  27.678  14.505 1.00 . E E . 11 ALA CA   1 1 
       10 43987 5 1 11 ALA CB   C -13.693  28.559  13.397 1.00 . E E . 11 ALA CB   1 1 
       10 43988 5 1 11 ALA H    H -15.301  29.436  15.160 1.00 . E E . 11 ALA H    1 1 
       10 43989 5 1 11 ALA HA   H -14.841  26.864  14.046 1.00 . E E . 11 ALA HA   1 1 
       10 43990 5 1 11 ALA HB1  H -14.488  28.980  12.798 1.00 . E E . 11 ALA HB1  1 1 
       10 43991 5 1 11 ALA HB2  H -13.054  27.958  12.769 1.00 . E E . 11 ALA HB2  1 1 
       10 43992 5 1 11 ALA HB3  H -13.117  29.356  13.838 1.00 . E E . 11 ALA HB3  1 1 
       10 43993 5 1 11 ALA N    N -15.227  28.471  15.325 1.00 . E E . 11 ALA N    1 1 
       10 43994 5 1 11 ALA O    O -12.854  25.922  15.294 1.00 . E E . 11 ALA O    1 1 
       10 43995 5 1 12 ILE C    C -12.178  26.547  18.209 1.00 . E E . 12 ILE C    1 1 
       10 43996 5 1 12 ILE CA   C -11.612  27.590  17.234 1.00 . E E . 12 ILE CA   1 1 
       10 43997 5 1 12 ILE CB   C -11.119  28.862  17.986 1.00 . E E . 12 ILE CB   1 1 
       10 43998 5 1 12 ILE CD1  C -10.250  31.218  17.547 1.00 . E E . 12 ILE CD1  1 1 
       10 43999 5 1 12 ILE CG1  C -10.357  29.787  16.991 1.00 . E E . 12 ILE CG1  1 1 
       10 44000 5 1 12 ILE CG2  C -10.179  28.479  19.161 1.00 . E E . 12 ILE CG2  1 1 
       10 44001 5 1 12 ILE H    H -13.009  28.883  16.302 1.00 . E E . 12 ILE H    1 1 
       10 44002 5 1 12 ILE HA   H -10.781  27.152  16.693 1.00 . E E . 12 ILE HA   1 1 
       10 44003 5 1 12 ILE HB   H -11.976  29.389  18.381 1.00 . E E . 12 ILE HB   1 1 
       10 44004 5 1 12 ILE HD11 H -11.238  31.622  17.704 1.00 . E E . 12 ILE HD11 1 1 
       10 44005 5 1 12 ILE HD12 H  -9.718  31.836  16.839 1.00 . E E . 12 ILE HD12 1 1 
       10 44006 5 1 12 ILE HD13 H  -9.712  31.205  18.484 1.00 . E E . 12 ILE HD13 1 1 
       10 44007 5 1 12 ILE HG12 H  -9.362  29.399  16.828 1.00 . E E . 12 ILE HG12 1 1 
       10 44008 5 1 12 ILE HG13 H -10.879  29.814  16.046 1.00 . E E . 12 ILE HG13 1 1 
       10 44009 5 1 12 ILE HG21 H  -9.701  29.367  19.551 1.00 . E E . 12 ILE HG21 1 1 
       10 44010 5 1 12 ILE HG22 H  -9.422  27.790  18.814 1.00 . E E . 12 ILE HG22 1 1 
       10 44011 5 1 12 ILE HG23 H -10.754  28.010  19.948 1.00 . E E . 12 ILE HG23 1 1 
       10 44012 5 1 12 ILE N    N -12.659  27.967  16.275 1.00 . E E . 12 ILE N    1 1 
       10 44013 5 1 12 ILE O    O -11.514  25.559  18.530 1.00 . E E . 12 ILE O    1 1 
       10 44014 5 1 13 ARG C    C -14.300  24.525  18.939 1.00 . E E . 13 ARG C    1 1 
       10 44015 5 1 13 ARG CA   C -14.138  25.913  19.573 1.00 . E E . 13 ARG CA   1 1 
       10 44016 5 1 13 ARG CB   C -15.513  26.556  19.874 1.00 . E E . 13 ARG CB   1 1 
       10 44017 5 1 13 ARG CD   C -17.628  26.515  21.231 1.00 . E E . 13 ARG CD   1 1 
       10 44018 5 1 13 ARG CG   C -16.325  25.753  20.910 1.00 . E E . 13 ARG CG   1 1 
       10 44019 5 1 13 ARG CZ   C -19.232  27.718  19.742 1.00 . E E . 13 ARG CZ   1 1 
       10 44020 5 1 13 ARG H    H -13.871  27.604  18.329 1.00 . E E . 13 ARG H    1 1 
       10 44021 5 1 13 ARG HA   H -13.578  25.826  20.493 1.00 . E E . 13 ARG HA   1 1 
       10 44022 5 1 13 ARG HB2  H -15.353  27.551  20.256 1.00 . E E . 13 ARG HB2  1 1 
       10 44023 5 1 13 ARG HB3  H -16.078  26.620  18.961 1.00 . E E . 13 ARG HB3  1 1 
       10 44024 5 1 13 ARG HD2  H -18.169  25.979  22.000 1.00 . E E . 13 ARG HD2  1 1 
       10 44025 5 1 13 ARG HD3  H -17.377  27.497  21.601 1.00 . E E . 13 ARG HD3  1 1 
       10 44026 5 1 13 ARG HE   H -18.545  25.857  19.428 1.00 . E E . 13 ARG HE   1 1 
       10 44027 5 1 13 ARG HG2  H -16.563  24.776  20.515 1.00 . E E . 13 ARG HG2  1 1 
       10 44028 5 1 13 ARG HG3  H -15.746  25.642  21.816 1.00 . E E . 13 ARG HG3  1 1 
       10 44029 5 1 13 ARG HH11 H -18.560  28.864  21.247 1.00 . E E . 13 ARG HH11 1 1 
       10 44030 5 1 13 ARG HH12 H -19.734  29.599  20.213 1.00 . E E . 13 ARG HH12 1 1 
       10 44031 5 1 13 ARG HH21 H -20.082  26.871  18.147 1.00 . E E . 13 ARG HH21 1 1 
       10 44032 5 1 13 ARG HH22 H -20.574  28.495  18.485 1.00 . E E . 13 ARG HH22 1 1 
       10 44033 5 1 13 ARG N    N -13.418  26.794  18.649 1.00 . E E . 13 ARG N    1 1 
       10 44034 5 1 13 ARG NE   N -18.488  26.626  20.030 1.00 . E E . 13 ARG NE   1 1 
       10 44035 5 1 13 ARG NH1  N -19.169  28.813  20.458 1.00 . E E . 13 ARG NH1  1 1 
       10 44036 5 1 13 ARG NH2  N -20.024  27.691  18.712 1.00 . E E . 13 ARG NH2  1 1 
       10 44037 5 1 13 ARG O    O -14.084  23.502  19.598 1.00 . E E . 13 ARG O    1 1 
       10 44038 5 1 14 ARG C    C -13.496  22.565  16.720 1.00 . E E . 14 ARG C    1 1 
       10 44039 5 1 14 ARG CA   C -14.836  23.286  16.874 1.00 . E E . 14 ARG CA   1 1 
       10 44040 5 1 14 ARG CB   C -15.430  23.608  15.479 1.00 . E E . 14 ARG CB   1 1 
       10 44041 5 1 14 ARG CD   C -17.733  22.517  15.827 1.00 . E E . 14 ARG CD   1 1 
       10 44042 5 1 14 ARG CG   C -16.407  22.496  15.018 1.00 . E E . 14 ARG CG   1 1 
       10 44043 5 1 14 ARG CZ   C -18.155  24.701  16.955 1.00 . E E . 14 ARG CZ   1 1 
       10 44044 5 1 14 ARG H    H -14.791  25.380  17.190 1.00 . E E . 14 ARG H    1 1 
       10 44045 5 1 14 ARG HA   H -15.512  22.639  17.412 1.00 . E E . 14 ARG HA   1 1 
       10 44046 5 1 14 ARG HB2  H -15.950  24.548  15.515 1.00 . E E . 14 ARG HB2  1 1 
       10 44047 5 1 14 ARG HB3  H -14.629  23.690  14.756 1.00 . E E . 14 ARG HB3  1 1 
       10 44048 5 1 14 ARG HD2  H -18.446  21.872  15.337 1.00 . E E . 14 ARG HD2  1 1 
       10 44049 5 1 14 ARG HD3  H -17.556  22.137  16.823 1.00 . E E . 14 ARG HD3  1 1 
       10 44050 5 1 14 ARG HE   H -18.805  24.209  15.122 1.00 . E E . 14 ARG HE   1 1 
       10 44051 5 1 14 ARG HG2  H -16.635  22.643  13.971 1.00 . E E . 14 ARG HG2  1 1 
       10 44052 5 1 14 ARG HG3  H -15.933  21.531  15.139 1.00 . E E . 14 ARG HG3  1 1 
       10 44053 5 1 14 ARG HH11 H -17.131  23.423  18.108 1.00 . E E . 14 ARG HH11 1 1 
       10 44054 5 1 14 ARG HH12 H -17.429  24.977  18.797 1.00 . E E . 14 ARG HH12 1 1 
       10 44055 5 1 14 ARG HH21 H -19.139  26.194  16.078 1.00 . E E . 14 ARG HH21 1 1 
       10 44056 5 1 14 ARG HH22 H -18.533  26.520  17.666 1.00 . E E . 14 ARG HH22 1 1 
       10 44057 5 1 14 ARG N    N -14.658  24.521  17.645 1.00 . E E . 14 ARG N    1 1 
       10 44058 5 1 14 ARG NE   N -18.305  23.878  15.896 1.00 . E E . 14 ARG NE   1 1 
       10 44059 5 1 14 ARG NH1  N -17.523  24.336  18.038 1.00 . E E . 14 ARG NH1  1 1 
       10 44060 5 1 14 ARG NH2  N -18.650  25.896  16.896 1.00 . E E . 14 ARG NH2  1 1 
       10 44061 5 1 14 ARG O    O -13.420  21.341  16.882 1.00 . E E . 14 ARG O    1 1 
       10 44062 5 1 15 ALA C    C -10.582  22.208  17.553 1.00 . E E . 15 ALA C    1 1 
       10 44063 5 1 15 ALA CA   C -11.090  22.820  16.243 1.00 . E E . 15 ALA CA   1 1 
       10 44064 5 1 15 ALA CB   C -10.149  23.947  15.790 1.00 . E E . 15 ALA CB   1 1 
       10 44065 5 1 15 ALA H    H -12.597  24.312  16.316 1.00 . E E . 15 ALA H    1 1 
       10 44066 5 1 15 ALA HA   H -11.108  22.055  15.479 1.00 . E E . 15 ALA HA   1 1 
       10 44067 5 1 15 ALA HB1  H -10.525  24.384  14.876 1.00 . E E . 15 ALA HB1  1 1 
       10 44068 5 1 15 ALA HB2  H  -9.162  23.546  15.614 1.00 . E E . 15 ALA HB2  1 1 
       10 44069 5 1 15 ALA HB3  H -10.096  24.708  16.554 1.00 . E E . 15 ALA HB3  1 1 
       10 44070 5 1 15 ALA N    N -12.450  23.349  16.417 1.00 . E E . 15 ALA N    1 1 
       10 44071 5 1 15 ALA O    O  -9.914  21.173  17.538 1.00 . E E . 15 ALA O    1 1 
       10 44072 5 1 16 .   C    C  -9.053  22.456  20.282 1.00 . E E . 16 SEP C    1 1 
       10 44073 5 1 16 .   CA   C -10.575  22.460  20.043 1.00 . E E . 16 SEP CA   1 1 
       10 44074 5 1 16 .   CB   C -11.182  21.081  20.385 1.00 . E E . 16 SEP CB   1 1 
       10 44075 5 1 16 .   H    H -11.487  23.681  18.571 1.00 . E E . 16 SEP H    1 1 
       10 44076 5 1 16 .   HA   H -11.012  23.185  20.717 1.00 . E E . 16 SEP HA   1 1 
       10 44077 5 1 16 .   HB2  H -12.256  21.146  20.360 1.00 . E E . 16 SEP HB2  1 1 
       10 44078 5 1 16 .   HB3  H -10.858  20.348  19.663 1.00 . E E . 16 SEP HB3  1 1 
       10 44079 5 1 16 .   N    N -10.939  22.872  18.674 1.00 . E E . 16 SEP N    1 1 
       10 44080 5 1 16 .   O    O  -8.252  22.150  19.391 1.00 . E E . 16 SEP O    1 1 
       10 44081 5 1 16 .   O1P  O -11.013  22.496  23.425 1.00 . E E . 16 SEP O1P  1 1 
       10 44082 5 1 16 .   O2P  O -11.956  20.211  23.980 1.00 . E E . 16 SEP O2P  1 1 
       10 44083 5 1 16 .   O3P  O  -9.371  20.671  23.926 1.00 . E E . 16 SEP O3P  1 1 
       10 44084 5 1 16 .   OG   O -10.772  20.686  21.694 1.00 . E E . 16 SEP OG   1 1 
       10 44085 5 1 16 .   P    P -10.783  21.044  23.260 1.00 . E E . 16 SEP P    1 1 
       10 44086 5 1 17 THR C    C  -6.627  21.449  21.901 1.00 . E E . 17 THR C    1 1 
       10 44087 5 1 17 THR CA   C  -7.282  22.844  21.964 1.00 . E E . 17 THR CA   1 1 
       10 44088 5 1 17 THR CB   C  -7.237  23.388  23.413 1.00 . E E . 17 THR CB   1 1 
       10 44089 5 1 17 THR CG2  C  -5.791  23.676  23.858 1.00 . E E . 17 THR CG2  1 1 
       10 44090 5 1 17 THR H    H  -9.378  23.013  22.170 1.00 . E E . 17 THR H    1 1 
       10 44091 5 1 17 THR HA   H  -6.737  23.520  21.320 1.00 . E E . 17 THR HA   1 1 
       10 44092 5 1 17 THR HB   H  -7.678  22.665  24.083 1.00 . E E . 17 THR HB   1 1 
       10 44093 5 1 17 THR HG1  H  -8.891  24.398  23.209 1.00 . E E . 17 THR HG1  1 1 
       10 44094 5 1 17 THR HG21 H  -5.270  24.220  23.080 1.00 . E E . 17 THR HG21 1 1 
       10 44095 5 1 17 THR HG22 H  -5.277  22.746  24.051 1.00 . E E . 17 THR HG22 1 1 
       10 44096 5 1 17 THR HG23 H  -5.802  24.270  24.761 1.00 . E E . 17 THR HG23 1 1 
       10 44097 5 1 17 THR N    N  -8.683  22.793  21.522 1.00 . E E . 17 THR N    1 1 
       10 44098 5 1 17 THR O    O  -5.398  21.344  21.826 1.00 . E E . 17 THR O    1 1 
       10 44099 5 1 17 THR OG1  O  -7.988  24.597  23.478 1.00 . E E . 17 THR OG1  1 1 
       10 44100 5 1 18 ILE C    C  -6.246  18.729  20.564 1.00 . E E . 18 ILE C    1 1 
       10 44101 5 1 18 ILE CA   C  -6.998  19.006  21.881 1.00 . E E . 18 ILE CA   1 1 
       10 44102 5 1 18 ILE CB   C  -8.201  18.037  22.058 1.00 . E E . 18 ILE CB   1 1 
       10 44103 5 1 18 ILE CD1  C  -8.806  15.651  22.731 1.00 . E E . 18 ILE CD1  1 1 
       10 44104 5 1 18 ILE CG1  C  -7.684  16.575  22.223 1.00 . E E . 18 ILE CG1  1 1 
       10 44105 5 1 18 ILE CG2  C  -9.178  18.128  20.854 1.00 . E E . 18 ILE CG2  1 1 
       10 44106 5 1 18 ILE H    H  -8.428  20.567  21.985 1.00 . E E . 18 ILE H    1 1 
       10 44107 5 1 18 ILE HA   H  -6.313  18.854  22.706 1.00 . E E . 18 ILE HA   1 1 
       10 44108 5 1 18 ILE HB   H  -8.736  18.318  22.954 1.00 . E E . 18 ILE HB   1 1 
       10 44109 5 1 18 ILE HD11 H  -9.221  16.052  23.645 1.00 . E E . 18 ILE HD11 1 1 
       10 44110 5 1 18 ILE HD12 H  -8.402  14.669  22.923 1.00 . E E . 18 ILE HD12 1 1 
       10 44111 5 1 18 ILE HD13 H  -9.583  15.578  21.984 1.00 . E E . 18 ILE HD13 1 1 
       10 44112 5 1 18 ILE HG12 H  -7.329  16.205  21.269 1.00 . E E . 18 ILE HG12 1 1 
       10 44113 5 1 18 ILE HG13 H  -6.870  16.558  22.932 1.00 . E E . 18 ILE HG13 1 1 
       10 44114 5 1 18 ILE HG21 H -10.181  17.905  21.186 1.00 . E E . 18 ILE HG21 1 1 
       10 44115 5 1 18 ILE HG22 H  -8.892  17.416  20.091 1.00 . E E . 18 ILE HG22 1 1 
       10 44116 5 1 18 ILE HG23 H  -9.153  19.120  20.435 1.00 . E E . 18 ILE HG23 1 1 
       10 44117 5 1 18 ILE N    N  -7.466  20.398  21.929 1.00 . E E . 18 ILE N    1 1 
       10 44118 5 1 18 ILE O    O  -6.684  19.156  19.489 1.00 . E E . 18 ILE O    1 1 
       10 44119 5 1 19 GLU C    C  -3.623  16.308  19.701 1.00 . E E . 19 GLU C    1 1 
       10 44120 5 1 19 GLU CA   C  -4.246  17.697  19.533 1.00 . E E . 19 GLU CA   1 1 
       10 44121 5 1 19 GLU CB   C  -3.098  18.722  19.395 1.00 . E E . 19 GLU CB   1 1 
       10 44122 5 1 19 GLU CD   C  -2.517  21.193  18.927 1.00 . E E . 19 GLU CD   1 1 
       10 44123 5 1 19 GLU CG   C  -3.635  20.118  18.991 1.00 . E E . 19 GLU CG   1 1 
       10 44124 5 1 19 GLU H    H  -4.817  17.750  21.579 1.00 . E E . 19 GLU H    1 1 
       10 44125 5 1 19 GLU HA   H  -4.836  17.703  18.627 1.00 . E E . 19 GLU HA   1 1 
       10 44126 5 1 19 GLU HB2  H  -2.578  18.799  20.341 1.00 . E E . 19 GLU HB2  1 1 
       10 44127 5 1 19 GLU HB3  H  -2.407  18.375  18.638 1.00 . E E . 19 GLU HB3  1 1 
       10 44128 5 1 19 GLU HG2  H  -4.102  20.045  18.019 1.00 . E E . 19 GLU HG2  1 1 
       10 44129 5 1 19 GLU HG3  H  -4.377  20.430  19.709 1.00 . E E . 19 GLU HG3  1 1 
       10 44130 5 1 19 GLU N    N  -5.102  18.036  20.684 1.00 . E E . 19 GLU N    1 1 
       10 44131 5 1 19 GLU O    O  -3.483  15.802  20.823 1.00 . E E . 19 GLU O    1 1 
       10 44132 5 1 19 GLU OE1  O  -1.335  20.858  18.943 1.00 . E E . 19 GLU OE1  1 1 
       10 44133 5 1 19 GLU OE2  O  -2.873  22.359  18.867 1.00 . E E . 19 GLU OE2  1 1 
       10 44134 5 1 20 MET C    C  -1.098  14.566  19.097 1.00 . E E . 20 MET C    1 1 
       10 44135 5 1 20 MET CA   C  -2.534  14.425  18.515 1.00 . E E . 20 MET CA   1 1 
       10 44136 5 1 20 MET CB   C  -2.538  13.934  17.032 1.00 . E E . 20 MET CB   1 1 
       10 44137 5 1 20 MET CE   C   0.042  16.917  16.428 1.00 . E E . 20 MET CE   1 1 
       10 44138 5 1 20 MET CG   C  -1.413  14.582  16.180 1.00 . E E . 20 MET CG   1 1 
       10 44139 5 1 20 MET H    H  -3.330  16.227  17.727 1.00 . E E . 20 MET H    1 1 
       10 44140 5 1 20 MET HA   H  -3.089  13.721  19.120 1.00 . E E . 20 MET HA   1 1 
       10 44141 5 1 20 MET HB2  H  -2.425  12.865  17.008 1.00 . E E . 20 MET HB2  1 1 
       10 44142 5 1 20 MET HB3  H  -3.492  14.183  16.588 1.00 . E E . 20 MET HB3  1 1 
       10 44143 5 1 20 MET HE1  H   0.732  16.373  15.796 1.00 . E E . 20 MET HE1  1 1 
       10 44144 5 1 20 MET HE2  H   0.276  16.725  17.459 1.00 . E E . 20 MET HE2  1 1 
       10 44145 5 1 20 MET HE3  H   0.130  17.976  16.235 1.00 . E E . 20 MET HE3  1 1 
       10 44146 5 1 20 MET HG2  H  -0.452  14.368  16.618 1.00 . E E . 20 MET HG2  1 1 
       10 44147 5 1 20 MET HG3  H  -1.441  14.163  15.185 1.00 . E E . 20 MET HG3  1 1 
       10 44148 5 1 20 MET N    N  -3.208  15.734  18.564 1.00 . E E . 20 MET N    1 1 
       10 44149 5 1 20 MET O    O  -0.718  15.679  19.492 1.00 . E E . 20 MET O    1 1 
       10 44150 5 1 20 MET SD   S  -1.657  16.382  16.075 1.00 . E E . 20 MET SD   1 1 
       10 44151 5 1 21 PRO C    C   1.908  14.699  18.909 1.00 . E E . 21 PRO C    1 1 
       10 44152 5 1 21 PRO CA   C   1.132  13.616  19.684 1.00 . E E . 21 PRO CA   1 1 
       10 44153 5 1 21 PRO CB   C   1.734  12.205  19.469 1.00 . E E . 21 PRO CB   1 1 
       10 44154 5 1 21 PRO CD   C  -0.579  12.110  18.743 1.00 . E E . 21 PRO CD   1 1 
       10 44155 5 1 21 PRO CG   C   0.568  11.286  19.334 1.00 . E E . 21 PRO CG   1 1 
       10 44156 5 1 21 PRO HA   H   1.112  13.847  20.737 1.00 . E E . 21 PRO HA   1 1 
       10 44157 5 1 21 PRO HB2  H   2.343  12.175  18.577 1.00 . E E . 21 PRO HB2  1 1 
       10 44158 5 1 21 PRO HB3  H   2.321  11.912  20.325 1.00 . E E . 21 PRO HB3  1 1 
       10 44159 5 1 21 PRO HD2  H  -0.584  12.021  17.673 1.00 . E E . 21 PRO HD2  1 1 
       10 44160 5 1 21 PRO HD3  H  -1.524  11.795  19.159 1.00 . E E . 21 PRO HD3  1 1 
       10 44161 5 1 21 PRO HG2  H   0.820  10.469  18.673 1.00 . E E . 21 PRO HG2  1 1 
       10 44162 5 1 21 PRO HG3  H   0.279  10.902  20.301 1.00 . E E . 21 PRO HG3  1 1 
       10 44163 5 1 21 PRO N    N  -0.275  13.499  19.154 1.00 . E E . 21 PRO N    1 1 
       10 44164 5 1 21 PRO O    O   1.993  14.643  17.681 1.00 . E E . 21 PRO O    1 1 
       10 44165 5 1 22 GLN C    C   4.378  16.294  18.271 1.00 . E E . 22 GLN C    1 1 
       10 44166 5 1 22 GLN CA   C   3.152  16.827  19.015 1.00 . E E . 22 GLN CA   1 1 
       10 44167 5 1 22 GLN CB   C   3.569  17.863  20.084 1.00 . E E . 22 GLN CB   1 1 
       10 44168 5 1 22 GLN CD   C   1.299  19.013  19.914 1.00 . E E . 22 GLN CD   1 1 
       10 44169 5 1 22 GLN CG   C   2.328  18.377  20.861 1.00 . E E . 22 GLN CG   1 1 
       10 44170 5 1 22 GLN H    H   2.293  15.703  20.611 1.00 . E E . 22 GLN H    1 1 
       10 44171 5 1 22 GLN HA   H   2.502  17.308  18.301 1.00 . E E . 22 GLN HA   1 1 
       10 44172 5 1 22 GLN HB2  H   4.258  17.405  20.780 1.00 . E E . 22 GLN HB2  1 1 
       10 44173 5 1 22 GLN HB3  H   4.058  18.701  19.601 1.00 . E E . 22 GLN HB3  1 1 
       10 44174 5 1 22 GLN HE21 H  -0.035  17.564  20.163 1.00 . E E . 22 GLN HE21 1 1 
       10 44175 5 1 22 GLN HE22 H  -0.505  18.811  19.111 1.00 . E E . 22 GLN HE22 1 1 
       10 44176 5 1 22 GLN HG2  H   1.871  17.553  21.390 1.00 . E E . 22 GLN HG2  1 1 
       10 44177 5 1 22 GLN HG3  H   2.650  19.119  21.581 1.00 . E E . 22 GLN HG3  1 1 
       10 44178 5 1 22 GLN N    N   2.425  15.703  19.643 1.00 . E E . 22 GLN N    1 1 
       10 44179 5 1 22 GLN NE2  N   0.155  18.411  19.713 1.00 . E E . 22 GLN NE2  1 1 
       10 44180 5 1 22 GLN O    O   4.613  16.649  17.111 1.00 . E E . 22 GLN O    1 1 
       10 44181 5 1 22 GLN OE1  O   1.548  20.067  19.331 1.00 . E E . 22 GLN OE1  1 1 
       10 44182 5 1 23 GLN C    C   5.727  13.659  17.337 1.00 . E E . 23 GLN C    1 1 
       10 44183 5 1 23 GLN CA   C   6.248  14.689  18.350 1.00 . E E . 23 GLN CA   1 1 
       10 44184 5 1 23 GLN CB   C   7.127  13.966  19.429 1.00 . E E . 23 GLN CB   1 1 
       10 44185 5 1 23 GLN CD   C   5.096  13.121  20.743 1.00 . E E . 23 GLN CD   1 1 
       10 44186 5 1 23 GLN CG   C   6.446  13.859  20.817 1.00 . E E . 23 GLN CG   1 1 
       10 44187 5 1 23 GLN H    H   4.786  15.128  19.826 1.00 . E E . 23 GLN H    1 1 
       10 44188 5 1 23 GLN HA   H   6.859  15.414  17.826 1.00 . E E . 23 GLN HA   1 1 
       10 44189 5 1 23 GLN HB2  H   7.371  12.966  19.089 1.00 . E E . 23 GLN HB2  1 1 
       10 44190 5 1 23 GLN HB3  H   8.051  14.516  19.540 1.00 . E E . 23 GLN HB3  1 1 
       10 44191 5 1 23 GLN HE21 H   4.124  14.542  21.727 1.00 . E E . 23 GLN HE21 1 1 
       10 44192 5 1 23 GLN HE22 H   3.182  13.218  21.255 1.00 . E E . 23 GLN HE22 1 1 
       10 44193 5 1 23 GLN HG2  H   7.097  13.324  21.490 1.00 . E E . 23 GLN HG2  1 1 
       10 44194 5 1 23 GLN HG3  H   6.283  14.855  21.209 1.00 . E E . 23 GLN HG3  1 1 
       10 44195 5 1 23 GLN N    N   5.084  15.385  18.938 1.00 . E E . 23 GLN N    1 1 
       10 44196 5 1 23 GLN NE2  N   4.046  13.672  21.286 1.00 . E E . 23 GLN NE2  1 1 
       10 44197 5 1 23 GLN O    O   4.515  13.401  17.279 1.00 . E E . 23 GLN O    1 1 
       10 44198 5 1 23 GLN OE1  O   5.001  12.035  20.159 1.00 . E E . 23 GLN OE1  1 1 
       10 44199 5 1 24 ALA C    C   5.660  10.820  16.221 1.00 . E E . 24 ALA C    1 1 
       10 44200 5 1 24 ALA CA   C   6.275  12.061  15.536 1.00 . E E . 24 ALA CA   1 1 
       10 44201 5 1 24 ALA CB   C   7.496  11.701  14.676 1.00 . E E . 24 ALA CB   1 1 
       10 44202 5 1 24 ALA H    H   7.585  13.316  16.646 1.00 . E E . 24 ALA H    1 1 
       10 44203 5 1 24 ALA HA   H   5.519  12.499  14.892 1.00 . E E . 24 ALA HA   1 1 
       10 44204 5 1 24 ALA HB1  H   8.320  11.419  15.311 1.00 . E E . 24 ALA HB1  1 1 
       10 44205 5 1 24 ALA HB2  H   7.781  12.555  14.075 1.00 . E E . 24 ALA HB2  1 1 
       10 44206 5 1 24 ALA HB3  H   7.244  10.877  14.021 1.00 . E E . 24 ALA HB3  1 1 
       10 44207 5 1 24 ALA N    N   6.641  13.070  16.544 1.00 . E E . 24 ALA N    1 1 
       10 44208 5 1 24 ALA O    O   4.464  10.810  16.515 1.00 . E E . 24 ALA O    1 1 
       10 44209 5 1 25 ARG C    C   5.132   7.725  16.189 1.00 . E E . 25 ARG C    1 1 
       10 44210 5 1 25 ARG CA   C   6.032   8.553  17.154 1.00 . E E . 25 ARG CA   1 1 
       10 44211 5 1 25 ARG CB   C   5.261   8.913  18.470 1.00 . E E . 25 ARG CB   1 1 
       10 44212 5 1 25 ARG CD   C   4.517   8.158  20.779 1.00 . E E . 25 ARG CD   1 1 
       10 44213 5 1 25 ARG CG   C   5.463   7.861  19.589 1.00 . E E . 25 ARG CG   1 1 
       10 44214 5 1 25 ARG CZ   C   2.357   7.360  19.852 1.00 . E E . 25 ARG CZ   1 1 
       10 44215 5 1 25 ARG H    H   7.435   9.866  16.255 1.00 . E E . 25 ARG H    1 1 
       10 44216 5 1 25 ARG HA   H   6.895   7.960  17.409 1.00 . E E . 25 ARG HA   1 1 
       10 44217 5 1 25 ARG HB2  H   5.613   9.872  18.833 1.00 . E E . 25 ARG HB2  1 1 
       10 44218 5 1 25 ARG HB3  H   4.206   9.000  18.247 1.00 . E E . 25 ARG HB3  1 1 
       10 44219 5 1 25 ARG HD2  H   4.550   7.333  21.473 1.00 . E E . 25 ARG HD2  1 1 
       10 44220 5 1 25 ARG HD3  H   4.854   9.053  21.285 1.00 . E E . 25 ARG HD3  1 1 
       10 44221 5 1 25 ARG HE   H   2.746   9.253  20.366 1.00 . E E . 25 ARG HE   1 1 
       10 44222 5 1 25 ARG HG2  H   5.269   6.876  19.223 1.00 . E E . 25 ARG HG2  1 1 
       10 44223 5 1 25 ARG HG3  H   6.487   7.913  19.939 1.00 . E E . 25 ARG HG3  1 1 
       10 44224 5 1 25 ARG HH11 H   3.737   5.921  20.030 1.00 . E E . 25 ARG HH11 1 1 
       10 44225 5 1 25 ARG HH12 H   2.212   5.416  19.390 1.00 . E E . 25 ARG HH12 1 1 
       10 44226 5 1 25 ARG HH21 H   0.799   8.565  19.543 1.00 . E E . 25 ARG HH21 1 1 
       10 44227 5 1 25 ARG HH22 H   0.560   6.902  19.125 1.00 . E E . 25 ARG HH22 1 1 
       10 44228 5 1 25 ARG N    N   6.491   9.790  16.494 1.00 . E E . 25 ARG N    1 1 
       10 44229 5 1 25 ARG NE   N   3.131   8.356  20.323 1.00 . E E . 25 ARG NE   1 1 
       10 44230 5 1 25 ARG NH1  N   2.801   6.134  19.750 1.00 . E E . 25 ARG NH1  1 1 
       10 44231 5 1 25 ARG NH2  N   1.146   7.630  19.478 1.00 . E E . 25 ARG NH2  1 1 
       10 44232 5 1 25 ARG O    O   4.920   8.090  15.026 1.00 . E E . 25 ARG O    1 1 
       10 44233 5 1 26 GLN C    C   2.599   6.228  15.322 1.00 . E E . 26 GLN C    1 1 
       10 44234 5 1 26 GLN CA   C   3.860   5.616  15.936 1.00 . E E . 26 GLN CA   1 1 
       10 44235 5 1 26 GLN CB   C   3.480   4.364  16.781 1.00 . E E . 26 GLN CB   1 1 
       10 44236 5 1 26 GLN CD   C   4.163   1.970  17.316 1.00 . E E . 26 GLN CD   1 1 
       10 44237 5 1 26 GLN CG   C   4.494   3.239  16.525 1.00 . E E . 26 GLN CG   1 1 
       10 44238 5 1 26 GLN H    H   4.990   6.405  17.608 1.00 . E E . 26 GLN H    1 1 
       10 44239 5 1 26 GLN HA   H   4.480   5.281  15.113 1.00 . E E . 26 GLN HA   1 1 
       10 44240 5 1 26 GLN HB2  H   3.479   4.624  17.833 1.00 . E E . 26 GLN HB2  1 1 
       10 44241 5 1 26 GLN HB3  H   2.492   4.021  16.500 1.00 . E E . 26 GLN HB3  1 1 
       10 44242 5 1 26 GLN HE21 H   6.048   1.648  17.863 1.00 . E E . 26 GLN HE21 1 1 
       10 44243 5 1 26 GLN HE22 H   4.923   0.510  18.429 1.00 . E E . 26 GLN HE22 1 1 
       10 44244 5 1 26 GLN HG2  H   4.499   2.996  15.472 1.00 . E E . 26 GLN HG2  1 1 
       10 44245 5 1 26 GLN HG3  H   5.474   3.584  16.812 1.00 . E E . 26 GLN HG3  1 1 
       10 44246 5 1 26 GLN N    N   4.676   6.575  16.705 1.00 . E E . 26 GLN N    1 1 
       10 44247 5 1 26 GLN NE2  N   5.128   1.322  17.920 1.00 . E E . 26 GLN NE2  1 1 
       10 44248 5 1 26 GLN O    O   2.352   5.995  14.141 1.00 . E E . 26 GLN O    1 1 
       10 44249 5 1 26 GLN OE1  O   3.004   1.539  17.366 1.00 . E E . 26 GLN OE1  1 1 
       10 44250 5 1 27 ASN C    C   0.813   8.469  14.335 1.00 . E E . 27 ASN C    1 1 
       10 44251 5 1 27 ASN CA   C   0.568   7.580  15.564 1.00 . E E . 27 ASN CA   1 1 
       10 44252 5 1 27 ASN CB   C  -0.154   8.399  16.650 1.00 . E E . 27 ASN CB   1 1 
       10 44253 5 1 27 ASN CG   C  -1.507   8.915  16.135 1.00 . E E . 27 ASN CG   1 1 
       10 44254 5 1 27 ASN H    H   2.061   7.144  17.046 1.00 . E E . 27 ASN H    1 1 
       10 44255 5 1 27 ASN HA   H  -0.077   6.778  15.259 1.00 . E E . 27 ASN HA   1 1 
       10 44256 5 1 27 ASN HB2  H  -0.323   7.777  17.513 1.00 . E E . 27 ASN HB2  1 1 
       10 44257 5 1 27 ASN HB3  H   0.457   9.235  16.934 1.00 . E E . 27 ASN HB3  1 1 
       10 44258 5 1 27 ASN HD21 H  -0.988  10.820  16.250 1.00 . E E . 27 ASN HD21 1 1 
       10 44259 5 1 27 ASN HD22 H  -2.562  10.539  15.687 1.00 . E E . 27 ASN HD22 1 1 
       10 44260 5 1 27 ASN N    N   1.812   6.990  16.097 1.00 . E E . 27 ASN N    1 1 
       10 44261 5 1 27 ASN ND2  N  -1.701  10.197  16.015 1.00 . E E . 27 ASN ND2  1 1 
       10 44262 5 1 27 ASN O    O   0.155   8.283  13.312 1.00 . E E . 27 ASN O    1 1 
       10 44263 5 1 27 ASN OD1  O  -2.400   8.128  15.813 1.00 . E E . 27 ASN OD1  1 1 
       10 44264 5 1 28 LEU C    C   2.616   9.595  12.186 1.00 . E E . 28 LEU C    1 1 
       10 44265 5 1 28 LEU CA   C   2.032  10.358  13.362 1.00 . E E . 28 LEU CA   1 1 
       10 44266 5 1 28 LEU CB   C   3.021  11.458  13.798 1.00 . E E . 28 LEU CB   1 1 
       10 44267 5 1 28 LEU CD1  C   1.506  13.516  13.723 1.00 . E E . 28 LEU CD1  1 1 
       10 44268 5 1 28 LEU CD2  C   1.445  12.025  15.760 1.00 . E E . 28 LEU CD2  1 1 
       10 44269 5 1 28 LEU CG   C   2.340  12.591  14.631 1.00 . E E . 28 LEU CG   1 1 
       10 44270 5 1 28 LEU H    H   2.206   9.536  15.327 1.00 . E E . 28 LEU H    1 1 
       10 44271 5 1 28 LEU HA   H   1.111  10.814  13.042 1.00 . E E . 28 LEU HA   1 1 
       10 44272 5 1 28 LEU HB2  H   3.799  11.006  14.361 1.00 . E E . 28 LEU HB2  1 1 
       10 44273 5 1 28 LEU HB3  H   3.459  11.898  12.915 1.00 . E E . 28 LEU HB3  1 1 
       10 44274 5 1 28 LEU HD11 H   1.177  14.372  14.292 1.00 . E E . 28 LEU HD11 1 1 
       10 44275 5 1 28 LEU HD12 H   0.637  12.984  13.349 1.00 . E E . 28 LEU HD12 1 1 
       10 44276 5 1 28 LEU HD13 H   2.107  13.845  12.891 1.00 . E E . 28 LEU HD13 1 1 
       10 44277 5 1 28 LEU HD21 H   0.566  11.566  15.331 1.00 . E E . 28 LEU HD21 1 1 
       10 44278 5 1 28 LEU HD22 H   1.142  12.820  16.411 1.00 . E E . 28 LEU HD22 1 1 
       10 44279 5 1 28 LEU HD23 H   1.991  11.288  16.327 1.00 . E E . 28 LEU HD23 1 1 
       10 44280 5 1 28 LEU HG   H   3.123  13.185  15.087 1.00 . E E . 28 LEU HG   1 1 
       10 44281 5 1 28 LEU N    N   1.737   9.434  14.469 1.00 . E E . 28 LEU N    1 1 
       10 44282 5 1 28 LEU O    O   2.192   9.786  11.055 1.00 . E E . 28 LEU O    1 1 
       10 44283 5 1 29 GLN C    C   3.180   7.036  10.706 1.00 . E E . 29 GLN C    1 1 
       10 44284 5 1 29 GLN CA   C   4.233   7.894  11.428 1.00 . E E . 29 GLN CA   1 1 
       10 44285 5 1 29 GLN CB   C   5.335   7.040  12.119 1.00 . E E . 29 GLN CB   1 1 
       10 44286 5 1 29 GLN CD   C   4.762   4.682  11.427 1.00 . E E . 29 GLN CD   1 1 
       10 44287 5 1 29 GLN CG   C   5.772   5.817  11.282 1.00 . E E . 29 GLN CG   1 1 
       10 44288 5 1 29 GLN H    H   3.920   8.563  13.376 1.00 . E E . 29 GLN H    1 1 
       10 44289 5 1 29 GLN HA   H   4.705   8.548  10.712 1.00 . E E . 29 GLN HA   1 1 
       10 44290 5 1 29 GLN HB2  H   6.194   7.666  12.297 1.00 . E E . 29 GLN HB2  1 1 
       10 44291 5 1 29 GLN HB3  H   4.962   6.692  13.073 1.00 . E E . 29 GLN HB3  1 1 
       10 44292 5 1 29 GLN HE21 H   4.430   4.531   9.479 1.00 . E E . 29 GLN HE21 1 1 
       10 44293 5 1 29 GLN HE22 H   3.538   3.459  10.442 1.00 . E E . 29 GLN HE22 1 1 
       10 44294 5 1 29 GLN HG2  H   5.861   6.105  10.243 1.00 . E E . 29 GLN HG2  1 1 
       10 44295 5 1 29 GLN HG3  H   6.730   5.482  11.637 1.00 . E E . 29 GLN HG3  1 1 
       10 44296 5 1 29 GLN N    N   3.592   8.706  12.466 1.00 . E E . 29 GLN N    1 1 
       10 44297 5 1 29 GLN NE2  N   4.202   4.183  10.358 1.00 . E E . 29 GLN NE2  1 1 
       10 44298 5 1 29 GLN O    O   3.184   6.968   9.472 1.00 . E E . 29 GLN O    1 1 
       10 44299 5 1 29 GLN OE1  O   4.453   4.265  12.546 1.00 . E E . 29 GLN OE1  1 1 
       10 44300 5 1 30 ASN C    C   0.310   6.493  10.076 1.00 . E E . 30 ASN C    1 1 
       10 44301 5 1 30 ASN CA   C   1.221   5.583  10.918 1.00 . E E . 30 ASN CA   1 1 
       10 44302 5 1 30 ASN CB   C   0.435   4.840  12.012 1.00 . E E . 30 ASN CB   1 1 
       10 44303 5 1 30 ASN CG   C   1.274   3.726  12.660 1.00 . E E . 30 ASN CG   1 1 
       10 44304 5 1 30 ASN H    H   2.336   6.524  12.457 1.00 . E E . 30 ASN H    1 1 
       10 44305 5 1 30 ASN HA   H   1.669   4.857  10.255 1.00 . E E . 30 ASN HA   1 1 
       10 44306 5 1 30 ASN HB2  H   0.117   5.546  12.773 1.00 . E E . 30 ASN HB2  1 1 
       10 44307 5 1 30 ASN HB3  H  -0.425   4.392  11.570 1.00 . E E . 30 ASN HB3  1 1 
       10 44308 5 1 30 ASN HD21 H   0.653   4.121  14.510 1.00 . E E . 30 ASN HD21 1 1 
       10 44309 5 1 30 ASN HD22 H   1.760   2.841  14.374 1.00 . E E . 30 ASN HD22 1 1 
       10 44310 5 1 30 ASN N    N   2.285   6.410  11.483 1.00 . E E . 30 ASN N    1 1 
       10 44311 5 1 30 ASN ND2  N   1.223   3.545  13.956 1.00 . E E . 30 ASN ND2  1 1 
       10 44312 5 1 30 ASN O    O  -0.111   6.120   8.996 1.00 . E E . 30 ASN O    1 1 
       10 44313 5 1 30 ASN OD1  O   1.971   2.985  11.969 1.00 . E E . 30 ASN OD1  1 1 
       10 44314 5 1 31 LEU C    C  -0.148   9.073   8.558 1.00 . E E . 31 LEU C    1 1 
       10 44315 5 1 31 LEU CA   C  -0.823   8.672   9.885 1.00 . E E . 31 LEU CA   1 1 
       10 44316 5 1 31 LEU CB   C  -1.064   9.897  10.790 1.00 . E E . 31 LEU CB   1 1 
       10 44317 5 1 31 LEU CD1  C  -3.433  10.344   9.923 1.00 . E E . 31 LEU CD1  1 1 
       10 44318 5 1 31 LEU CD2  C  -2.091  12.195  10.999 1.00 . E E . 31 LEU CD2  1 1 
       10 44319 5 1 31 LEU CG   C  -2.013  10.931  10.123 1.00 . E E . 31 LEU CG   1 1 
       10 44320 5 1 31 LEU H    H   0.327   7.934  11.497 1.00 . E E . 31 LEU H    1 1 
       10 44321 5 1 31 LEU HA   H  -1.765   8.205   9.661 1.00 . E E . 31 LEU HA   1 1 
       10 44322 5 1 31 LEU HB2  H  -1.494   9.573  11.726 1.00 . E E . 31 LEU HB2  1 1 
       10 44323 5 1 31 LEU HB3  H  -0.121  10.378  10.991 1.00 . E E . 31 LEU HB3  1 1 
       10 44324 5 1 31 LEU HD11 H  -3.782   9.912  10.851 1.00 . E E . 31 LEU HD11 1 1 
       10 44325 5 1 31 LEU HD12 H  -3.406   9.580   9.161 1.00 . E E . 31 LEU HD12 1 1 
       10 44326 5 1 31 LEU HD13 H  -4.108  11.128   9.614 1.00 . E E . 31 LEU HD13 1 1 
       10 44327 5 1 31 LEU HD21 H  -2.763  12.910  10.545 1.00 . E E . 31 LEU HD21 1 1 
       10 44328 5 1 31 LEU HD22 H  -1.109  12.635  11.085 1.00 . E E . 31 LEU HD22 1 1 
       10 44329 5 1 31 LEU HD23 H  -2.456  11.938  11.984 1.00 . E E . 31 LEU HD23 1 1 
       10 44330 5 1 31 LEU HG   H  -1.615  11.193   9.162 1.00 . E E . 31 LEU HG   1 1 
       10 44331 5 1 31 LEU N    N   0.026   7.694  10.599 1.00 . E E . 31 LEU N    1 1 
       10 44332 5 1 31 LEU O    O  -0.825   9.302   7.559 1.00 . E E . 31 LEU O    1 1 
       10 44333 5 1 32 PHE C    C   1.785   8.384   6.296 1.00 . E E . 32 PHE C    1 1 
       10 44334 5 1 32 PHE CA   C   1.971   9.471   7.364 1.00 . E E . 32 PHE CA   1 1 
       10 44335 5 1 32 PHE CB   C   3.466   9.686   7.685 1.00 . E E . 32 PHE CB   1 1 
       10 44336 5 1 32 PHE CD1  C   2.733  11.809   8.982 1.00 . E E . 32 PHE CD1  1 1 
       10 44337 5 1 32 PHE CD2  C   4.920  10.839   9.408 1.00 . E E . 32 PHE CD2  1 1 
       10 44338 5 1 32 PHE CE1  C   2.995  12.807   9.921 1.00 . E E . 32 PHE CE1  1 1 
       10 44339 5 1 32 PHE CE2  C   5.173  11.846  10.350 1.00 . E E . 32 PHE CE2  1 1 
       10 44340 5 1 32 PHE CG   C   3.703  10.808   8.716 1.00 . E E . 32 PHE CG   1 1 
       10 44341 5 1 32 PHE CZ   C   4.212  12.826  10.603 1.00 . E E . 32 PHE CZ   1 1 
       10 44342 5 1 32 PHE H    H   1.679   8.913   9.395 1.00 . E E . 32 PHE H    1 1 
       10 44343 5 1 32 PHE HA   H   1.570  10.389   6.953 1.00 . E E . 32 PHE HA   1 1 
       10 44344 5 1 32 PHE HB2  H   3.874   8.774   8.067 1.00 . E E . 32 PHE HB2  1 1 
       10 44345 5 1 32 PHE HB3  H   3.982   9.941   6.769 1.00 . E E . 32 PHE HB3  1 1 
       10 44346 5 1 32 PHE HD1  H   1.792  11.812   8.468 1.00 . E E . 32 PHE HD1  1 1 
       10 44347 5 1 32 PHE HD2  H   5.671  10.085   9.217 1.00 . E E . 32 PHE HD2  1 1 
       10 44348 5 1 32 PHE HE1  H   2.255  13.566  10.121 1.00 . E E . 32 PHE HE1  1 1 
       10 44349 5 1 32 PHE HE2  H   6.114  11.862  10.882 1.00 . E E . 32 PHE HE2  1 1 
       10 44350 5 1 32 PHE HZ   H   4.412  13.598  11.332 1.00 . E E . 32 PHE HZ   1 1 
       10 44351 5 1 32 PHE N    N   1.199   9.127   8.563 1.00 . E E . 32 PHE N    1 1 
       10 44352 5 1 32 PHE O    O   1.857   8.685   5.095 1.00 . E E . 32 PHE O    1 1 
       10 44353 5 1 33 ILE C    C  -0.005   6.395   4.987 1.00 . E E . 33 ILE C    1 1 
       10 44354 5 1 33 ILE CA   C   1.251   6.035   5.785 1.00 . E E . 33 ILE CA   1 1 
       10 44355 5 1 33 ILE CB   C   1.058   4.662   6.501 1.00 . E E . 33 ILE CB   1 1 
       10 44356 5 1 33 ILE CD1  C   2.213   2.941   7.997 1.00 . E E . 33 ILE CD1  1 1 
       10 44357 5 1 33 ILE CG1  C   2.398   4.213   7.149 1.00 . E E . 33 ILE CG1  1 1 
       10 44358 5 1 33 ILE CG2  C   0.518   3.580   5.521 1.00 . E E . 33 ILE CG2  1 1 
       10 44359 5 1 33 ILE H    H   1.428   6.963   7.693 1.00 . E E . 33 ILE H    1 1 
       10 44360 5 1 33 ILE HA   H   2.091   5.972   5.099 1.00 . E E . 33 ILE HA   1 1 
       10 44361 5 1 33 ILE HB   H   0.323   4.782   7.270 1.00 . E E . 33 ILE HB   1 1 
       10 44362 5 1 33 ILE HD11 H   1.832   2.139   7.384 1.00 . E E . 33 ILE HD11 1 1 
       10 44363 5 1 33 ILE HD12 H   1.519   3.136   8.801 1.00 . E E . 33 ILE HD12 1 1 
       10 44364 5 1 33 ILE HD13 H   3.165   2.649   8.413 1.00 . E E . 33 ILE HD13 1 1 
       10 44365 5 1 33 ILE HG12 H   3.133   4.026   6.382 1.00 . E E . 33 ILE HG12 1 1 
       10 44366 5 1 33 ILE HG13 H   2.752   5.000   7.793 1.00 . E E . 33 ILE HG13 1 1 
       10 44367 5 1 33 ILE HG21 H  -0.527   3.430   5.713 1.00 . E E . 33 ILE HG21 1 1 
       10 44368 5 1 33 ILE HG22 H   1.033   2.646   5.669 1.00 . E E . 33 ILE HG22 1 1 
       10 44369 5 1 33 ILE HG23 H   0.640   3.900   4.503 1.00 . E E . 33 ILE HG23 1 1 
       10 44370 5 1 33 ILE N    N   1.501   7.129   6.735 1.00 . E E . 33 ILE N    1 1 
       10 44371 5 1 33 ILE O    O  -0.027   6.257   3.763 1.00 . E E . 33 ILE O    1 1 
       10 44372 5 1 34 ASN C    C  -2.036   8.401   4.067 1.00 . E E . 34 ASN C    1 1 
       10 44373 5 1 34 ASN CA   C  -2.302   7.302   5.084 1.00 . E E . 34 ASN CA   1 1 
       10 44374 5 1 34 ASN CB   C  -3.306   7.830   6.124 1.00 . E E . 34 ASN CB   1 1 
       10 44375 5 1 34 ASN CG   C  -3.702   6.727   7.096 1.00 . E E . 34 ASN CG   1 1 
       10 44376 5 1 34 ASN H    H  -0.936   6.995   6.679 1.00 . E E . 34 ASN H    1 1 
       10 44377 5 1 34 ASN HA   H  -2.742   6.457   4.579 1.00 . E E . 34 ASN HA   1 1 
       10 44378 5 1 34 ASN HB2  H  -2.876   8.650   6.670 1.00 . E E . 34 ASN HB2  1 1 
       10 44379 5 1 34 ASN HB3  H  -4.193   8.179   5.615 1.00 . E E . 34 ASN HB3  1 1 
       10 44380 5 1 34 ASN HD21 H  -5.354   6.253   6.108 1.00 . E E . 34 ASN HD21 1 1 
       10 44381 5 1 34 ASN HD22 H  -5.062   5.345   7.511 1.00 . E E . 34 ASN HD22 1 1 
       10 44382 5 1 34 ASN N    N  -1.036   6.892   5.711 1.00 . E E . 34 ASN N    1 1 
       10 44383 5 1 34 ASN ND2  N  -4.796   6.052   6.887 1.00 . E E . 34 ASN ND2  1 1 
       10 44384 5 1 34 ASN O    O  -2.587   8.370   2.982 1.00 . E E . 34 ASN O    1 1 
       10 44385 5 1 34 ASN OD1  O  -2.988   6.476   8.067 1.00 . E E . 34 ASN OD1  1 1 
       10 44386 5 1 35 PHE C    C  -0.207   9.906   2.234 1.00 . E E . 35 PHE C    1 1 
       10 44387 5 1 35 PHE CA   C  -0.812  10.457   3.529 1.00 . E E . 35 PHE CA   1 1 
       10 44388 5 1 35 PHE CB   C   0.193  11.414   4.219 1.00 . E E . 35 PHE CB   1 1 
       10 44389 5 1 35 PHE CD1  C  -1.744  11.990   5.865 1.00 . E E . 35 PHE CD1  1 1 
       10 44390 5 1 35 PHE CD2  C   0.473  12.914   6.240 1.00 . E E . 35 PHE CD2  1 1 
       10 44391 5 1 35 PHE CE1  C  -2.204  12.656   7.000 1.00 . E E . 35 PHE CE1  1 1 
       10 44392 5 1 35 PHE CE2  C  -0.002  13.580   7.375 1.00 . E E . 35 PHE CE2  1 1 
       10 44393 5 1 35 PHE CG   C  -0.384  12.114   5.472 1.00 . E E . 35 PHE CG   1 1 
       10 44394 5 1 35 PHE CZ   C  -1.336  13.452   7.754 1.00 . E E . 35 PHE CZ   1 1 
       10 44395 5 1 35 PHE H    H  -0.738   9.302   5.309 1.00 . E E . 35 PHE H    1 1 
       10 44396 5 1 35 PHE HA   H  -1.708  11.006   3.277 1.00 . E E . 35 PHE HA   1 1 
       10 44397 5 1 35 PHE HB2  H   1.072  10.867   4.503 1.00 . E E . 35 PHE HB2  1 1 
       10 44398 5 1 35 PHE HB3  H   0.487  12.179   3.505 1.00 . E E . 35 PHE HB3  1 1 
       10 44399 5 1 35 PHE HD1  H  -2.431  11.383   5.301 1.00 . E E . 35 PHE HD1  1 1 
       10 44400 5 1 35 PHE HD2  H   1.510  13.019   5.954 1.00 . E E . 35 PHE HD2  1 1 
       10 44401 5 1 35 PHE HE1  H  -3.239  12.557   7.296 1.00 . E E . 35 PHE HE1  1 1 
       10 44402 5 1 35 PHE HE2  H   0.671  14.192   7.956 1.00 . E E . 35 PHE HE2  1 1 
       10 44403 5 1 35 PHE HZ   H  -1.698  13.965   8.632 1.00 . E E . 35 PHE HZ   1 1 
       10 44404 5 1 35 PHE N    N  -1.158   9.351   4.431 1.00 . E E . 35 PHE N    1 1 
       10 44405 5 1 35 PHE O    O  -0.573  10.352   1.148 1.00 . E E . 35 PHE O    1 1 
       10 44406 5 1 36 CYS C    C   0.283   7.524   0.392 1.00 . E E . 36 CYS C    1 1 
       10 44407 5 1 36 CYS CA   C   1.333   8.278   1.218 1.00 . E E . 36 CYS CA   1 1 
       10 44408 5 1 36 CYS CB   C   2.449   7.319   1.694 1.00 . E E . 36 CYS CB   1 1 
       10 44409 5 1 36 CYS H    H   0.911   8.610   3.281 1.00 . E E . 36 CYS H    1 1 
       10 44410 5 1 36 CYS HA   H   1.771   9.041   0.598 1.00 . E E . 36 CYS HA   1 1 
       10 44411 5 1 36 CYS HB2  H   2.805   7.638   2.664 1.00 . E E . 36 CYS HB2  1 1 
       10 44412 5 1 36 CYS HB3  H   2.066   6.315   1.766 1.00 . E E . 36 CYS HB3  1 1 
       10 44413 5 1 36 CYS HG   H   3.962   8.286   0.268 1.00 . E E . 36 CYS HG   1 1 
       10 44414 5 1 36 CYS N    N   0.692   8.922   2.375 1.00 . E E . 36 CYS N    1 1 
       10 44415 5 1 36 CYS O    O   0.218   7.663  -0.829 1.00 . E E . 36 CYS O    1 1 
       10 44416 5 1 36 CYS SG   S   3.815   7.372   0.510 1.00 . E E . 36 CYS SG   1 1 
       10 44417 5 1 37 LEU C    C  -2.553   6.866  -0.330 1.00 . E E . 37 LEU C    1 1 
       10 44418 5 1 37 LEU CA   C  -1.602   5.938   0.430 1.00 . E E . 37 LEU CA   1 1 
       10 44419 5 1 37 LEU CB   C  -2.415   5.172   1.501 1.00 . E E . 37 LEU CB   1 1 
       10 44420 5 1 37 LEU CD1  C  -2.106   3.761   3.563 1.00 . E E . 37 LEU CD1  1 1 
       10 44421 5 1 37 LEU CD2  C  -1.655   2.748   1.329 1.00 . E E . 37 LEU CD2  1 1 
       10 44422 5 1 37 LEU CG   C  -1.572   4.050   2.158 1.00 . E E . 37 LEU CG   1 1 
       10 44423 5 1 37 LEU H    H  -0.387   6.655   2.049 1.00 . E E . 37 LEU H    1 1 
       10 44424 5 1 37 LEU HA   H  -1.167   5.238  -0.265 1.00 . E E . 37 LEU HA   1 1 
       10 44425 5 1 37 LEU HB2  H  -2.743   5.868   2.261 1.00 . E E . 37 LEU HB2  1 1 
       10 44426 5 1 37 LEU HB3  H  -3.295   4.736   1.035 1.00 . E E . 37 LEU HB3  1 1 
       10 44427 5 1 37 LEU HD11 H  -1.649   2.861   3.939 1.00 . E E . 37 LEU HD11 1 1 
       10 44428 5 1 37 LEU HD12 H  -3.178   3.631   3.525 1.00 . E E . 37 LEU HD12 1 1 
       10 44429 5 1 37 LEU HD13 H  -1.875   4.577   4.212 1.00 . E E . 37 LEU HD13 1 1 
       10 44430 5 1 37 LEU HD21 H  -2.690   2.425   1.240 1.00 . E E . 37 LEU HD21 1 1 
       10 44431 5 1 37 LEU HD22 H  -1.084   1.968   1.814 1.00 . E E . 37 LEU HD22 1 1 
       10 44432 5 1 37 LEU HD23 H  -1.253   2.922   0.344 1.00 . E E . 37 LEU HD23 1 1 
       10 44433 5 1 37 LEU HG   H  -0.547   4.358   2.229 1.00 . E E . 37 LEU HG   1 1 
       10 44434 5 1 37 LEU N    N  -0.538   6.719   1.083 1.00 . E E . 37 LEU N    1 1 
       10 44435 5 1 37 LEU O    O  -2.913   6.608  -1.461 1.00 . E E . 37 LEU O    1 1 
       10 44436 5 1 38 ILE C    C  -3.144   9.626  -1.443 1.00 . E E . 38 ILE C    1 1 
       10 44437 5 1 38 ILE CA   C  -3.821   9.006  -0.206 1.00 . E E . 38 ILE CA   1 1 
       10 44438 5 1 38 ILE CB   C  -4.151  10.080   0.866 1.00 . E E . 38 ILE CB   1 1 
       10 44439 5 1 38 ILE CD1  C  -5.087  10.305   3.233 1.00 . E E . 38 ILE CD1  1 1 
       10 44440 5 1 38 ILE CG1  C  -5.116   9.473   1.935 1.00 . E E . 38 ILE CG1  1 1 
       10 44441 5 1 38 ILE CG2  C  -4.808  11.325   0.216 1.00 . E E . 38 ILE CG2  1 1 
       10 44442 5 1 38 ILE H    H  -2.525   8.061   1.243 1.00 . E E . 38 ILE H    1 1 
       10 44443 5 1 38 ILE HA   H  -4.738   8.532  -0.526 1.00 . E E . 38 ILE HA   1 1 
       10 44444 5 1 38 ILE HB   H  -3.225  10.389   1.356 1.00 . E E . 38 ILE HB   1 1 
       10 44445 5 1 38 ILE HD11 H  -5.583  11.253   3.071 1.00 . E E . 38 ILE HD11 1 1 
       10 44446 5 1 38 ILE HD12 H  -4.064  10.485   3.535 1.00 . E E . 38 ILE HD12 1 1 
       10 44447 5 1 38 ILE HD13 H  -5.600   9.762   4.006 1.00 . E E . 38 ILE HD13 1 1 
       10 44448 5 1 38 ILE HG12 H  -6.124   9.484   1.535 1.00 . E E . 38 ILE HG12 1 1 
       10 44449 5 1 38 ILE HG13 H  -4.836   8.460   2.151 1.00 . E E . 38 ILE HG13 1 1 
       10 44450 5 1 38 ILE HG21 H  -5.609  11.012  -0.443 1.00 . E E . 38 ILE HG21 1 1 
       10 44451 5 1 38 ILE HG22 H  -4.070  11.874  -0.353 1.00 . E E . 38 ILE HG22 1 1 
       10 44452 5 1 38 ILE HG23 H  -5.212  11.968   0.981 1.00 . E E . 38 ILE HG23 1 1 
       10 44453 5 1 38 ILE N    N  -2.926   7.970   0.350 1.00 . E E . 38 ILE N    1 1 
       10 44454 5 1 38 ILE O    O  -3.798   9.834  -2.465 1.00 . E E . 38 ILE O    1 1 
       10 44455 5 1 39 LEU C    C  -1.110   9.487  -3.641 1.00 . E E . 39 LEU C    1 1 
       10 44456 5 1 39 LEU CA   C  -1.074  10.467  -2.471 1.00 . E E . 39 LEU CA   1 1 
       10 44457 5 1 39 LEU CB   C   0.376  10.778  -2.057 1.00 . E E . 39 LEU CB   1 1 
       10 44458 5 1 39 LEU CD1  C   1.758  12.157  -0.431 1.00 . E E . 39 LEU CD1  1 1 
       10 44459 5 1 39 LEU CD2  C   0.409  13.320  -2.219 1.00 . E E . 39 LEU CD2  1 1 
       10 44460 5 1 39 LEU CG   C   0.453  12.108  -1.254 1.00 . E E . 39 LEU CG   1 1 
       10 44461 5 1 39 LEU H    H  -1.375   9.702  -0.504 1.00 . E E . 39 LEU H    1 1 
       10 44462 5 1 39 LEU HA   H  -1.566  11.387  -2.785 1.00 . E E . 39 LEU HA   1 1 
       10 44463 5 1 39 LEU HB2  H   0.743   9.971  -1.440 1.00 . E E . 39 LEU HB2  1 1 
       10 44464 5 1 39 LEU HB3  H   1.006  10.857  -2.935 1.00 . E E . 39 LEU HB3  1 1 
       10 44465 5 1 39 LEU HD11 H   2.607  12.043  -1.088 1.00 . E E . 39 LEU HD11 1 1 
       10 44466 5 1 39 LEU HD12 H   1.757  11.368   0.303 1.00 . E E . 39 LEU HD12 1 1 
       10 44467 5 1 39 LEU HD13 H   1.829  13.113   0.075 1.00 . E E . 39 LEU HD13 1 1 
       10 44468 5 1 39 LEU HD21 H   1.209  13.234  -2.945 1.00 . E E . 39 LEU HD21 1 1 
       10 44469 5 1 39 LEU HD22 H   0.535  14.235  -1.660 1.00 . E E . 39 LEU HD22 1 1 
       10 44470 5 1 39 LEU HD23 H  -0.540  13.343  -2.731 1.00 . E E . 39 LEU HD23 1 1 
       10 44471 5 1 39 LEU HG   H  -0.386  12.168  -0.571 1.00 . E E . 39 LEU HG   1 1 
       10 44472 5 1 39 LEU N    N  -1.825   9.897  -1.340 1.00 . E E . 39 LEU N    1 1 
       10 44473 5 1 39 LEU O    O  -1.339   9.881  -4.794 1.00 . E E . 39 LEU O    1 1 
       10 44474 5 1 40 ILE C    C  -2.313   6.989  -4.909 1.00 . E E . 40 ILE C    1 1 
       10 44475 5 1 40 ILE CA   C  -0.898   7.146  -4.344 1.00 . E E . 40 ILE CA   1 1 
       10 44476 5 1 40 ILE CB   C  -0.326   5.818  -3.778 1.00 . E E . 40 ILE CB   1 1 
       10 44477 5 1 40 ILE CD1  C   1.886   4.803  -2.915 1.00 . E E . 40 ILE CD1  1 1 
       10 44478 5 1 40 ILE CG1  C   1.203   6.040  -3.536 1.00 . E E . 40 ILE CG1  1 1 
       10 44479 5 1 40 ILE CG2  C  -0.559   4.649  -4.773 1.00 . E E . 40 ILE CG2  1 1 
       10 44480 5 1 40 ILE H    H  -0.694   7.972  -2.397 1.00 . E E . 40 ILE H    1 1 
       10 44481 5 1 40 ILE HA   H  -0.263   7.462  -5.163 1.00 . E E . 40 ILE HA   1 1 
       10 44482 5 1 40 ILE HB   H  -0.810   5.586  -2.833 1.00 . E E . 40 ILE HB   1 1 
       10 44483 5 1 40 ILE HD11 H   2.938   4.835  -3.147 1.00 . E E . 40 ILE HD11 1 1 
       10 44484 5 1 40 ILE HD12 H   1.459   3.898  -3.315 1.00 . E E . 40 ILE HD12 1 1 
       10 44485 5 1 40 ILE HD13 H   1.757   4.824  -1.844 1.00 . E E . 40 ILE HD13 1 1 
       10 44486 5 1 40 ILE HG12 H   1.683   6.275  -4.466 1.00 . E E . 40 ILE HG12 1 1 
       10 44487 5 1 40 ILE HG13 H   1.326   6.871  -2.866 1.00 . E E . 40 ILE HG13 1 1 
       10 44488 5 1 40 ILE HG21 H  -1.529   4.227  -4.590 1.00 . E E . 40 ILE HG21 1 1 
       10 44489 5 1 40 ILE HG22 H   0.180   3.877  -4.630 1.00 . E E . 40 ILE HG22 1 1 
       10 44490 5 1 40 ILE HG23 H  -0.517   5.005  -5.791 1.00 . E E . 40 ILE HG23 1 1 
       10 44491 5 1 40 ILE N    N  -0.885   8.199  -3.334 1.00 . E E . 40 ILE N    1 1 
       10 44492 5 1 40 ILE O    O  -2.472   6.834  -6.117 1.00 . E E . 40 ILE O    1 1 
       10 44493 5 1 41 CYS C    C  -5.022   8.034  -5.522 1.00 . E E . 41 CYS C    1 1 
       10 44494 5 1 41 CYS CA   C  -4.763   6.955  -4.470 1.00 . E E . 41 CYS CA   1 1 
       10 44495 5 1 41 CYS CB   C  -5.743   7.178  -3.289 1.00 . E E . 41 CYS CB   1 1 
       10 44496 5 1 41 CYS H    H  -3.163   7.208  -3.093 1.00 . E E . 41 CYS H    1 1 
       10 44497 5 1 41 CYS HA   H  -4.936   5.986  -4.903 1.00 . E E . 41 CYS HA   1 1 
       10 44498 5 1 41 CYS HB2  H  -5.522   8.120  -2.812 1.00 . E E . 41 CYS HB2  1 1 
       10 44499 5 1 41 CYS HB3  H  -6.753   7.201  -3.665 1.00 . E E . 41 CYS HB3  1 1 
       10 44500 5 1 41 CYS HG   H  -5.640   5.022  -2.516 1.00 . E E . 41 CYS HG   1 1 
       10 44501 5 1 41 CYS N    N  -3.351   7.058  -4.034 1.00 . E E . 41 CYS N    1 1 
       10 44502 5 1 41 CYS O    O  -5.549   7.752  -6.595 1.00 . E E . 41 CYS O    1 1 
       10 44503 5 1 41 CYS SG   S  -5.603   5.862  -2.053 1.00 . E E . 41 CYS SG   1 1 
       10 44504 5 1 42 LEU C    C  -3.912  10.190  -7.358 1.00 . E E . 42 LEU C    1 1 
       10 44505 5 1 42 LEU CA   C  -4.703  10.412  -6.076 1.00 . E E . 42 LEU CA   1 1 
       10 44506 5 1 42 LEU CB   C  -4.196  11.676  -5.344 1.00 . E E . 42 LEU CB   1 1 
       10 44507 5 1 42 LEU CD1  C  -4.475  13.071  -3.250 1.00 . E E . 42 LEU CD1  1 1 
       10 44508 5 1 42 LEU CD2  C  -6.439  12.762  -4.793 1.00 . E E . 42 LEU CD2  1 1 
       10 44509 5 1 42 LEU CG   C  -5.173  12.088  -4.209 1.00 . E E . 42 LEU CG   1 1 
       10 44510 5 1 42 LEU H    H  -4.137   9.370  -4.320 1.00 . E E . 42 LEU H    1 1 
       10 44511 5 1 42 LEU HA   H  -5.739  10.546  -6.332 1.00 . E E . 42 LEU HA   1 1 
       10 44512 5 1 42 LEU HB2  H  -3.221  11.474  -4.920 1.00 . E E . 42 LEU HB2  1 1 
       10 44513 5 1 42 LEU HB3  H  -4.108  12.489  -6.051 1.00 . E E . 42 LEU HB3  1 1 
       10 44514 5 1 42 LEU HD11 H  -3.613  12.591  -2.801 1.00 . E E . 42 LEU HD11 1 1 
       10 44515 5 1 42 LEU HD12 H  -5.159  13.365  -2.466 1.00 . E E . 42 LEU HD12 1 1 
       10 44516 5 1 42 LEU HD13 H  -4.151  13.947  -3.792 1.00 . E E . 42 LEU HD13 1 1 
       10 44517 5 1 42 LEU HD21 H  -7.027  12.030  -5.321 1.00 . E E . 42 LEU HD21 1 1 
       10 44518 5 1 42 LEU HD22 H  -6.148  13.552  -5.474 1.00 . E E . 42 LEU HD22 1 1 
       10 44519 5 1 42 LEU HD23 H  -7.025  13.182  -3.990 1.00 . E E . 42 LEU HD23 1 1 
       10 44520 5 1 42 LEU HG   H  -5.470  11.211  -3.648 1.00 . E E . 42 LEU HG   1 1 
       10 44521 5 1 42 LEU N    N  -4.582   9.253  -5.190 1.00 . E E . 42 LEU N    1 1 
       10 44522 5 1 42 LEU O    O  -4.377  10.531  -8.446 1.00 . E E . 42 LEU O    1 1 
       10 44523 5 1 43 LEU C    C  -2.554   8.291  -9.294 1.00 . E E . 43 LEU C    1 1 
       10 44524 5 1 43 LEU CA   C  -1.863   9.338  -8.408 1.00 . E E . 43 LEU CA   1 1 
       10 44525 5 1 43 LEU CB   C  -0.427   8.934  -7.982 1.00 . E E . 43 LEU CB   1 1 
       10 44526 5 1 43 LEU CD1  C   0.505  10.503  -9.823 1.00 . E E . 43 LEU CD1  1 1 
       10 44527 5 1 43 LEU CD2  C   2.031   8.884  -8.633 1.00 . E E . 43 LEU CD2  1 1 
       10 44528 5 1 43 LEU CG   C   0.591   9.096  -9.162 1.00 . E E . 43 LEU CG   1 1 
       10 44529 5 1 43 LEU H    H  -2.372   9.343  -6.340 1.00 . E E . 43 LEU H    1 1 
       10 44530 5 1 43 LEU HA   H  -1.818  10.261  -8.968 1.00 . E E . 43 LEU HA   1 1 
       10 44531 5 1 43 LEU HB2  H  -0.121   9.556  -7.157 1.00 . E E . 43 LEU HB2  1 1 
       10 44532 5 1 43 LEU HB3  H  -0.434   7.899  -7.655 1.00 . E E . 43 LEU HB3  1 1 
       10 44533 5 1 43 LEU HD11 H  -0.333  10.537 -10.499 1.00 . E E . 43 LEU HD11 1 1 
       10 44534 5 1 43 LEU HD12 H   1.413  10.705 -10.377 1.00 . E E . 43 LEU HD12 1 1 
       10 44535 5 1 43 LEU HD13 H   0.383  11.258  -9.061 1.00 . E E . 43 LEU HD13 1 1 
       10 44536 5 1 43 LEU HD21 H   2.658   8.517  -9.427 1.00 . E E . 43 LEU HD21 1 1 
       10 44537 5 1 43 LEU HD22 H   2.025   8.162  -7.829 1.00 . E E . 43 LEU HD22 1 1 
       10 44538 5 1 43 LEU HD23 H   2.430   9.817  -8.265 1.00 . E E . 43 LEU HD23 1 1 
       10 44539 5 1 43 LEU HG   H   0.377   8.340  -9.903 1.00 . E E . 43 LEU HG   1 1 
       10 44540 5 1 43 LEU N    N  -2.699   9.602  -7.232 1.00 . E E . 43 LEU N    1 1 
       10 44541 5 1 43 LEU O    O  -2.682   8.496 -10.495 1.00 . E E . 43 LEU O    1 1 
       10 44542 5 1 44 LEU C    C  -4.855   6.626 -10.220 1.00 . E E . 44 LEU C    1 1 
       10 44543 5 1 44 LEU CA   C  -3.661   6.073  -9.444 1.00 . E E . 44 LEU CA   1 1 
       10 44544 5 1 44 LEU CB   C  -4.163   4.981  -8.477 1.00 . E E . 44 LEU CB   1 1 
       10 44545 5 1 44 LEU CD1  C  -3.169   3.563  -6.649 1.00 . E E . 44 LEU CD1  1 1 
       10 44546 5 1 44 LEU CD2  C  -3.114   2.718  -8.982 1.00 . E E . 44 LEU CD2  1 1 
       10 44547 5 1 44 LEU CG   C  -3.028   3.982  -8.105 1.00 . E E . 44 LEU CG   1 1 
       10 44548 5 1 44 LEU H    H  -2.778   6.988  -7.749 1.00 . E E . 44 LEU H    1 1 
       10 44549 5 1 44 LEU HA   H  -2.963   5.636 -10.145 1.00 . E E . 44 LEU HA   1 1 
       10 44550 5 1 44 LEU HB2  H  -4.539   5.453  -7.578 1.00 . E E . 44 LEU HB2  1 1 
       10 44551 5 1 44 LEU HB3  H  -4.970   4.436  -8.946 1.00 . E E . 44 LEU HB3  1 1 
       10 44552 5 1 44 LEU HD11 H  -4.137   3.108  -6.503 1.00 . E E . 44 LEU HD11 1 1 
       10 44553 5 1 44 LEU HD12 H  -3.086   4.432  -6.025 1.00 . E E . 44 LEU HD12 1 1 
       10 44554 5 1 44 LEU HD13 H  -2.392   2.857  -6.390 1.00 . E E . 44 LEU HD13 1 1 
       10 44555 5 1 44 LEU HD21 H  -2.972   2.985 -10.019 1.00 . E E . 44 LEU HD21 1 1 
       10 44556 5 1 44 LEU HD22 H  -4.078   2.246  -8.861 1.00 . E E . 44 LEU HD22 1 1 
       10 44557 5 1 44 LEU HD23 H  -2.339   2.019  -8.691 1.00 . E E . 44 LEU HD23 1 1 
       10 44558 5 1 44 LEU HG   H  -2.063   4.455  -8.245 1.00 . E E . 44 LEU HG   1 1 
       10 44559 5 1 44 LEU N    N  -2.979   7.153  -8.696 1.00 . E E . 44 LEU N    1 1 
       10 44560 5 1 44 LEU O    O  -5.144   6.161 -11.312 1.00 . E E . 44 LEU O    1 1 
       10 44561 5 1 45 ILE C    C  -6.134   8.932 -11.632 1.00 . E E . 45 ILE C    1 1 
       10 44562 5 1 45 ILE CA   C  -6.657   8.301 -10.333 1.00 . E E . 45 ILE CA   1 1 
       10 44563 5 1 45 ILE CB   C  -7.352   9.344  -9.410 1.00 . E E . 45 ILE CB   1 1 
       10 44564 5 1 45 ILE CD1  C  -8.365   9.542  -7.063 1.00 . E E . 45 ILE CD1  1 1 
       10 44565 5 1 45 ILE CG1  C  -8.097   8.602  -8.257 1.00 . E E . 45 ILE CG1  1 1 
       10 44566 5 1 45 ILE CG2  C  -8.369  10.199 -10.215 1.00 . E E . 45 ILE CG2  1 1 
       10 44567 5 1 45 ILE H    H  -5.229   7.998  -8.789 1.00 . E E . 45 ILE H    1 1 
       10 44568 5 1 45 ILE HA   H  -7.380   7.535 -10.593 1.00 . E E . 45 ILE HA   1 1 
       10 44569 5 1 45 ILE HB   H  -6.606  10.000  -8.992 1.00 . E E . 45 ILE HB   1 1 
       10 44570 5 1 45 ILE HD11 H  -8.119  10.563  -7.317 1.00 . E E . 45 ILE HD11 1 1 
       10 44571 5 1 45 ILE HD12 H  -7.766   9.230  -6.220 1.00 . E E . 45 ILE HD12 1 1 
       10 44572 5 1 45 ILE HD13 H  -9.411   9.484  -6.791 1.00 . E E . 45 ILE HD13 1 1 
       10 44573 5 1 45 ILE HG12 H  -9.041   8.236  -8.628 1.00 . E E . 45 ILE HG12 1 1 
       10 44574 5 1 45 ILE HG13 H  -7.506   7.771  -7.923 1.00 . E E . 45 ILE HG13 1 1 
       10 44575 5 1 45 ILE HG21 H  -9.013   9.553 -10.791 1.00 . E E . 45 ILE HG21 1 1 
       10 44576 5 1 45 ILE HG22 H  -7.838  10.868 -10.879 1.00 . E E . 45 ILE HG22 1 1 
       10 44577 5 1 45 ILE HG23 H  -8.969  10.787  -9.533 1.00 . E E . 45 ILE HG23 1 1 
       10 44578 5 1 45 ILE N    N  -5.528   7.657  -9.653 1.00 . E E . 45 ILE N    1 1 
       10 44579 5 1 45 ILE O    O  -6.767   8.806 -12.672 1.00 . E E . 45 ILE O    1 1 
       10 44580 5 1 46 CYS C    C  -3.962   9.043 -13.751 1.00 . E E . 46 CYS C    1 1 
       10 44581 5 1 46 CYS CA   C  -4.323  10.160 -12.754 1.00 . E E . 46 CYS CA   1 1 
       10 44582 5 1 46 CYS CB   C  -3.062  10.957 -12.373 1.00 . E E . 46 CYS CB   1 1 
       10 44583 5 1 46 CYS H    H  -4.476   9.603 -10.704 1.00 . E E . 46 CYS H    1 1 
       10 44584 5 1 46 CYS HA   H  -5.032  10.832 -13.220 1.00 . E E . 46 CYS HA   1 1 
       10 44585 5 1 46 CYS HB2  H  -2.340  10.319 -11.907 1.00 . E E . 46 CYS HB2  1 1 
       10 44586 5 1 46 CYS HB3  H  -2.630  11.382 -13.270 1.00 . E E . 46 CYS HB3  1 1 
       10 44587 5 1 46 CYS HG   H  -4.065  11.923 -10.554 1.00 . E E . 46 CYS HG   1 1 
       10 44588 5 1 46 CYS N    N  -4.950   9.564 -11.564 1.00 . E E . 46 CYS N    1 1 
       10 44589 5 1 46 CYS O    O  -4.124   9.222 -14.961 1.00 . E E . 46 CYS O    1 1 
       10 44590 5 1 46 CYS SG   S  -3.514  12.296 -11.242 1.00 . E E . 46 CYS SG   1 1 
       10 44591 5 1 47 ILE C    C  -4.441   6.226 -14.769 1.00 . E E . 47 ILE C    1 1 
       10 44592 5 1 47 ILE CA   C  -3.161   6.710 -14.068 1.00 . E E . 47 ILE CA   1 1 
       10 44593 5 1 47 ILE CB   C  -2.542   5.550 -13.211 1.00 . E E . 47 ILE CB   1 1 
       10 44594 5 1 47 ILE CD1  C  -0.570   4.975 -11.668 1.00 . E E . 47 ILE CD1  1 1 
       10 44595 5 1 47 ILE CG1  C  -1.188   6.021 -12.613 1.00 . E E . 47 ILE CG1  1 1 
       10 44596 5 1 47 ILE CG2  C  -2.313   4.282 -14.076 1.00 . E E . 47 ILE CG2  1 1 
       10 44597 5 1 47 ILE H    H  -3.430   7.794 -12.248 1.00 . E E . 47 ILE H    1 1 
       10 44598 5 1 47 ILE HA   H  -2.442   7.022 -14.815 1.00 . E E . 47 ILE HA   1 1 
       10 44599 5 1 47 ILE HB   H  -3.215   5.303 -12.411 1.00 . E E . 47 ILE HB   1 1 
       10 44600 5 1 47 ILE HD11 H  -0.006   4.260 -12.245 1.00 . E E . 47 ILE HD11 1 1 
       10 44601 5 1 47 ILE HD12 H  -1.351   4.465 -11.124 1.00 . E E . 47 ILE HD12 1 1 
       10 44602 5 1 47 ILE HD13 H   0.085   5.472 -10.971 1.00 . E E . 47 ILE HD13 1 1 
       10 44603 5 1 47 ILE HG12 H  -0.493   6.232 -13.414 1.00 . E E . 47 ILE HG12 1 1 
       10 44604 5 1 47 ILE HG13 H  -1.365   6.924 -12.058 1.00 . E E . 47 ILE HG13 1 1 
       10 44605 5 1 47 ILE HG21 H  -3.265   3.883 -14.392 1.00 . E E . 47 ILE HG21 1 1 
       10 44606 5 1 47 ILE HG22 H  -1.792   3.535 -13.498 1.00 . E E . 47 ILE HG22 1 1 
       10 44607 5 1 47 ILE HG23 H  -1.725   4.535 -14.946 1.00 . E E . 47 ILE HG23 1 1 
       10 44608 5 1 47 ILE N    N  -3.508   7.878 -13.224 1.00 . E E . 47 ILE N    1 1 
       10 44609 5 1 47 ILE O    O  -4.435   5.941 -15.960 1.00 . E E . 47 ILE O    1 1 
       10 44610 5 1 48 ILE C    C  -7.367   6.745 -15.517 1.00 . E E . 48 ILE C    1 1 
       10 44611 5 1 48 ILE CA   C  -6.856   5.768 -14.457 1.00 . E E . 48 ILE CA   1 1 
       10 44612 5 1 48 ILE CB   C  -7.803   5.720 -13.214 1.00 . E E . 48 ILE CB   1 1 
       10 44613 5 1 48 ILE CD1  C  -8.290   3.232 -12.639 1.00 . E E . 48 ILE CD1  1 1 
       10 44614 5 1 48 ILE CG1  C  -7.445   4.483 -12.323 1.00 . E E . 48 ILE CG1  1 1 
       10 44615 5 1 48 ILE CG2  C  -9.306   5.753 -13.590 1.00 . E E . 48 ILE CG2  1 1 
       10 44616 5 1 48 ILE H    H  -5.429   6.447 -13.049 1.00 . E E . 48 ILE H    1 1 
       10 44617 5 1 48 ILE HA   H  -6.791   4.777 -14.884 1.00 . E E . 48 ILE HA   1 1 
       10 44618 5 1 48 ILE HB   H  -7.612   6.602 -12.628 1.00 . E E . 48 ILE HB   1 1 
       10 44619 5 1 48 ILE HD11 H  -8.110   2.490 -11.889 1.00 . E E . 48 ILE HD11 1 1 
       10 44620 5 1 48 ILE HD12 H  -8.010   2.837 -13.605 1.00 . E E . 48 ILE HD12 1 1 
       10 44621 5 1 48 ILE HD13 H  -9.339   3.478 -12.644 1.00 . E E . 48 ILE HD13 1 1 
       10 44622 5 1 48 ILE HG12 H  -6.403   4.233 -12.457 1.00 . E E . 48 ILE HG12 1 1 
       10 44623 5 1 48 ILE HG13 H  -7.594   4.754 -11.301 1.00 . E E . 48 ILE HG13 1 1 
       10 44624 5 1 48 ILE HG21 H  -9.497   5.066 -14.405 1.00 . E E . 48 ILE HG21 1 1 
       10 44625 5 1 48 ILE HG22 H  -9.578   6.753 -13.897 1.00 . E E . 48 ILE HG22 1 1 
       10 44626 5 1 48 ILE HG23 H  -9.904   5.473 -12.736 1.00 . E E . 48 ILE HG23 1 1 
       10 44627 5 1 48 ILE N    N  -5.527   6.178 -13.988 1.00 . E E . 48 ILE N    1 1 
       10 44628 5 1 48 ILE O    O  -7.872   6.322 -16.550 1.00 . E E . 48 ILE O    1 1 
       10 44629 5 1 49 VAL C    C  -6.837   8.974 -17.482 1.00 . E E . 49 VAL C    1 1 
       10 44630 5 1 49 VAL CA   C  -7.617   9.109 -16.170 1.00 . E E . 49 VAL CA   1 1 
       10 44631 5 1 49 VAL CB   C  -7.389  10.501 -15.514 1.00 . E E . 49 VAL CB   1 1 
       10 44632 5 1 49 VAL CG1  C  -7.533  11.647 -16.547 1.00 . E E . 49 VAL CG1  1 1 
       10 44633 5 1 49 VAL CG2  C  -8.420  10.717 -14.373 1.00 . E E . 49 VAL CG2  1 1 
       10 44634 5 1 49 VAL H    H  -6.763   8.301 -14.406 1.00 . E E . 49 VAL H    1 1 
       10 44635 5 1 49 VAL HA   H  -8.674   8.988 -16.380 1.00 . E E . 49 VAL HA   1 1 
       10 44636 5 1 49 VAL HB   H  -6.393  10.535 -15.097 1.00 . E E . 49 VAL HB   1 1 
       10 44637 5 1 49 VAL HG11 H  -6.682  11.643 -17.215 1.00 . E E . 49 VAL HG11 1 1 
       10 44638 5 1 49 VAL HG12 H  -7.574  12.597 -16.035 1.00 . E E . 49 VAL HG12 1 1 
       10 44639 5 1 49 VAL HG13 H  -8.440  11.512 -17.120 1.00 . E E . 49 VAL HG13 1 1 
       10 44640 5 1 49 VAL HG21 H  -8.658   9.773 -13.903 1.00 . E E . 49 VAL HG21 1 1 
       10 44641 5 1 49 VAL HG22 H  -9.327  11.147 -14.774 1.00 . E E . 49 VAL HG22 1 1 
       10 44642 5 1 49 VAL HG23 H  -8.003  11.388 -13.636 1.00 . E E . 49 VAL HG23 1 1 
       10 44643 5 1 49 VAL N    N  -7.198   8.048 -15.245 1.00 . E E . 49 VAL N    1 1 
       10 44644 5 1 49 VAL O    O  -7.427   9.035 -18.563 1.00 . E E . 49 VAL O    1 1 
       10 44645 5 1 50 MET C    C  -5.098   7.338 -19.304 1.00 . E E . 50 MET C    1 1 
       10 44646 5 1 50 MET CA   C  -4.651   8.582 -18.532 1.00 . E E . 50 MET CA   1 1 
       10 44647 5 1 50 MET CB   C  -3.183   8.434 -18.080 1.00 . E E . 50 MET CB   1 1 
       10 44648 5 1 50 MET CE   C  -0.978   9.897 -20.041 1.00 . E E . 50 MET CE   1 1 
       10 44649 5 1 50 MET CG   C  -2.550   9.811 -17.785 1.00 . E E . 50 MET CG   1 1 
       10 44650 5 1 50 MET H    H  -5.124   8.699 -16.468 1.00 . E E . 50 MET H    1 1 
       10 44651 5 1 50 MET HA   H  -4.743   9.448 -19.176 1.00 . E E . 50 MET HA   1 1 
       10 44652 5 1 50 MET HB2  H  -3.153   7.835 -17.182 1.00 . E E . 50 MET HB2  1 1 
       10 44653 5 1 50 MET HB3  H  -2.615   7.942 -18.851 1.00 . E E . 50 MET HB3  1 1 
       10 44654 5 1 50 MET HE1  H  -0.215   9.758 -19.288 1.00 . E E . 50 MET HE1  1 1 
       10 44655 5 1 50 MET HE2  H  -0.574  10.482 -20.852 1.00 . E E . 50 MET HE2  1 1 
       10 44656 5 1 50 MET HE3  H  -1.297   8.938 -20.423 1.00 . E E . 50 MET HE3  1 1 
       10 44657 5 1 50 MET HG2  H  -3.177  10.353 -17.088 1.00 . E E . 50 MET HG2  1 1 
       10 44658 5 1 50 MET HG3  H  -1.576   9.667 -17.345 1.00 . E E . 50 MET HG3  1 1 
       10 44659 5 1 50 MET N    N  -5.518   8.759 -17.363 1.00 . E E . 50 MET N    1 1 
       10 44660 5 1 50 MET O    O  -5.353   7.405 -20.512 1.00 . E E . 50 MET O    1 1 
       10 44661 5 1 50 MET SD   S  -2.395  10.770 -19.318 1.00 . E E . 50 MET SD   1 1 
       10 44662 5 1 51 LEU C    C  -6.950   5.042 -19.859 1.00 . E E . 51 LEU C    1 1 
       10 44663 5 1 51 LEU CA   C  -5.604   4.914 -19.137 1.00 . E E . 51 LEU CA   1 1 
       10 44664 5 1 51 LEU CB   C  -5.693   3.898 -17.966 1.00 . E E . 51 LEU CB   1 1 
       10 44665 5 1 51 LEU CD1  C  -4.848   1.921 -19.348 1.00 . E E . 51 LEU CD1  1 1 
       10 44666 5 1 51 LEU CD2  C  -6.110   1.533 -17.197 1.00 . E E . 51 LEU CD2  1 1 
       10 44667 5 1 51 LEU CG   C  -5.983   2.443 -18.437 1.00 . E E . 51 LEU CG   1 1 
       10 44668 5 1 51 LEU H    H  -4.930   6.220 -17.630 1.00 . E E . 51 LEU H    1 1 
       10 44669 5 1 51 LEU HA   H  -4.850   4.577 -19.834 1.00 . E E . 51 LEU HA   1 1 
       10 44670 5 1 51 LEU HB2  H  -4.760   3.908 -17.426 1.00 . E E . 51 LEU HB2  1 1 
       10 44671 5 1 51 LEU HB3  H  -6.485   4.207 -17.295 1.00 . E E . 51 LEU HB3  1 1 
       10 44672 5 1 51 LEU HD11 H  -4.932   2.377 -20.325 1.00 . E E . 51 LEU HD11 1 1 
       10 44673 5 1 51 LEU HD12 H  -4.928   0.848 -19.452 1.00 . E E . 51 LEU HD12 1 1 
       10 44674 5 1 51 LEU HD13 H  -3.889   2.169 -18.918 1.00 . E E . 51 LEU HD13 1 1 
       10 44675 5 1 51 LEU HD21 H  -5.273   1.703 -16.529 1.00 . E E . 51 LEU HD21 1 1 
       10 44676 5 1 51 LEU HD22 H  -6.112   0.497 -17.501 1.00 . E E . 51 LEU HD22 1 1 
       10 44677 5 1 51 LEU HD23 H  -7.031   1.755 -16.676 1.00 . E E . 51 LEU HD23 1 1 
       10 44678 5 1 51 LEU HG   H  -6.911   2.425 -18.985 1.00 . E E . 51 LEU HG   1 1 
       10 44679 5 1 51 LEU N    N  -5.192   6.208 -18.577 1.00 . E E . 51 LEU N    1 1 
       10 44680 5 1 51 LEU O    O  -7.138   4.475 -20.940 1.00 . E E . 51 LEU O    1 1 
       10 44681 5 1 52 LEU C    C  -9.024   6.994 -21.106 1.00 . E E . 52 LEU C    1 1 
       10 44682 5 1 52 LEU CA   C  -9.175   6.094 -19.862 1.00 . E E . 52 LEU CA   1 1 
       10 44683 5 1 52 LEU CB   C -10.100   6.779 -18.831 1.00 . E E . 52 LEU CB   1 1 
       10 44684 5 1 52 LEU CD1  C -11.149   6.500 -16.543 1.00 . E E . 52 LEU CD1  1 1 
       10 44685 5 1 52 LEU CD2  C -11.781   4.914 -18.390 1.00 . E E . 52 LEU CD2  1 1 
       10 44686 5 1 52 LEU CG   C -10.628   5.752 -17.787 1.00 . E E . 52 LEU CG   1 1 
       10 44687 5 1 52 LEU H    H  -7.622   6.276 -18.425 1.00 . E E . 52 LEU H    1 1 
       10 44688 5 1 52 LEU HA   H  -9.612   5.155 -20.160 1.00 . E E . 52 LEU HA   1 1 
       10 44689 5 1 52 LEU HB2  H  -9.545   7.553 -18.320 1.00 . E E . 52 LEU HB2  1 1 
       10 44690 5 1 52 LEU HB3  H -10.939   7.229 -19.344 1.00 . E E . 52 LEU HB3  1 1 
       10 44691 5 1 52 LEU HD11 H -10.359   7.111 -16.132 1.00 . E E . 52 LEU HD11 1 1 
       10 44692 5 1 52 LEU HD12 H -11.470   5.785 -15.802 1.00 . E E . 52 LEU HD12 1 1 
       10 44693 5 1 52 LEU HD13 H -11.983   7.129 -16.820 1.00 . E E . 52 LEU HD13 1 1 
       10 44694 5 1 52 LEU HD21 H -11.443   4.409 -19.282 1.00 . E E . 52 LEU HD21 1 1 
       10 44695 5 1 52 LEU HD22 H -12.612   5.557 -18.638 1.00 . E E . 52 LEU HD22 1 1 
       10 44696 5 1 52 LEU HD23 H -12.105   4.174 -17.669 1.00 . E E . 52 LEU HD23 1 1 
       10 44697 5 1 52 LEU HG   H  -9.826   5.089 -17.490 1.00 . E E . 52 LEU HG   1 1 
       10 44698 5 1 52 LEU N    N  -7.858   5.831 -19.268 1.00 . E E . 52 LEU N    1 1 
       10 44699 5 1 52 LEU O    O  -8.210   7.904 -21.071 1.00 . E E . 52 LEU O    1 1 
       10 44700 5 1 52 LEU OXT  O  -9.724   6.748 -22.075 1.00 . E E . 52 LEU OXT  1 1 
       11 44701 1 1  1 MET C    C -30.198 -29.356  15.269 1.00 . A A .  1 MET C    1 1 
       11 44702 1 1  1 MET CA   C -31.410 -29.640  14.392 1.00 . A A .  1 MET CA   1 1 
       11 44703 1 1  1 MET CB   C -32.443 -30.530  15.127 1.00 . A A .  1 MET CB   1 1 
       11 44704 1 1  1 MET CE   C -36.168 -31.865  13.897 1.00 . A A .  1 MET CE   1 1 
       11 44705 1 1  1 MET CG   C -33.737 -30.647  14.303 1.00 . A A .  1 MET CG   1 1 
       11 44706 1 1  1 MET H1   H -30.643 -31.299  13.395 1.00 . A A .  1 MET H1   1 1 
       11 44707 1 1  1 MET H2   H -30.124 -29.812  12.765 1.00 . A A .  1 MET H2   1 1 
       11 44708 1 1  1 MET H3   H -31.702 -30.358  12.453 1.00 . A A .  1 MET H3   1 1 
       11 44709 1 1  1 MET HA   H -31.871 -28.708  14.120 1.00 . A A .  1 MET HA   1 1 
       11 44710 1 1  1 MET HB2  H -32.030 -31.515  15.274 1.00 . A A .  1 MET HB2  1 1 
       11 44711 1 1  1 MET HB3  H -32.677 -30.092  16.085 1.00 . A A .  1 MET HB3  1 1 
       11 44712 1 1  1 MET HE1  H -37.009 -32.422  14.281 1.00 . A A .  1 MET HE1  1 1 
       11 44713 1 1  1 MET HE2  H -35.732 -32.397  13.066 1.00 . A A .  1 MET HE2  1 1 
       11 44714 1 1  1 MET HE3  H -36.505 -30.891  13.570 1.00 . A A .  1 MET HE3  1 1 
       11 44715 1 1  1 MET HG2  H -34.161 -29.660  14.146 1.00 . A A .  1 MET HG2  1 1 
       11 44716 1 1  1 MET HG3  H -33.530 -31.105  13.347 1.00 . A A .  1 MET HG3  1 1 
       11 44717 1 1  1 MET N    N -30.938 -30.328  13.157 1.00 . A A .  1 MET N    1 1 
       11 44718 1 1  1 MET O    O -29.834 -28.209  15.476 1.00 . A A .  1 MET O    1 1 
       11 44719 1 1  1 MET SD   S -34.930 -31.672  15.206 1.00 . A A .  1 MET SD   1 1 
       11 44720 1 1  2 GLU C    C -27.240 -29.664  15.824 1.00 . A A .  2 GLU C    1 1 
       11 44721 1 1  2 GLU CA   C -28.364 -30.325  16.617 1.00 . A A .  2 GLU CA   1 1 
       11 44722 1 1  2 GLU CB   C -27.924 -31.720  17.084 1.00 . A A .  2 GLU CB   1 1 
       11 44723 1 1  2 GLU CD   C -28.645 -33.770  18.485 1.00 . A A .  2 GLU CD   1 1 
       11 44724 1 1  2 GLU CG   C -28.985 -32.323  18.037 1.00 . A A .  2 GLU CG   1 1 
       11 44725 1 1  2 GLU H    H -29.909 -31.337  15.560 1.00 . A A .  2 GLU H    1 1 
       11 44726 1 1  2 GLU HA   H -28.602 -29.712  17.478 1.00 . A A .  2 GLU HA   1 1 
       11 44727 1 1  2 GLU HB2  H -27.812 -32.365  16.220 1.00 . A A .  2 GLU HB2  1 1 
       11 44728 1 1  2 GLU HB3  H -26.982 -31.644  17.601 1.00 . A A .  2 GLU HB3  1 1 
       11 44729 1 1  2 GLU HG2  H -29.054 -31.696  18.913 1.00 . A A .  2 GLU HG2  1 1 
       11 44730 1 1  2 GLU HG3  H -29.948 -32.324  17.537 1.00 . A A .  2 GLU HG3  1 1 
       11 44731 1 1  2 GLU N    N -29.560 -30.438  15.768 1.00 . A A .  2 GLU N    1 1 
       11 44732 1 1  2 GLU O    O -26.480 -28.853  16.362 1.00 . A A .  2 GLU O    1 1 
       11 44733 1 1  2 GLU OE1  O -27.565 -34.269  18.191 1.00 . A A .  2 GLU OE1  1 1 
       11 44734 1 1  2 GLU OE2  O -29.494 -34.361  19.134 1.00 . A A .  2 GLU OE2  1 1 
       11 44735 1 1  3 LYS C    C -26.436 -27.958  13.403 1.00 . A A .  3 LYS C    1 1 
       11 44736 1 1  3 LYS CA   C -26.185 -29.455  13.592 1.00 . A A .  3 LYS CA   1 1 
       11 44737 1 1  3 LYS CB   C -26.287 -30.181  12.242 1.00 . A A .  3 LYS CB   1 1 
       11 44738 1 1  3 LYS CD   C -25.984 -32.414  11.042 1.00 . A A .  3 LYS CD   1 1 
       11 44739 1 1  3 LYS CE   C -27.455 -32.660  10.648 1.00 . A A .  3 LYS CE   1 1 
       11 44740 1 1  3 LYS CG   C -25.887 -31.670  12.395 1.00 . A A .  3 LYS CG   1 1 
       11 44741 1 1  3 LYS H    H -27.830 -30.647  14.187 1.00 . A A .  3 LYS H    1 1 
       11 44742 1 1  3 LYS HA   H -25.189 -29.604  14.001 1.00 . A A .  3 LYS HA   1 1 
       11 44743 1 1  3 LYS HB2  H -27.304 -30.113  11.883 1.00 . A A .  3 LYS HB2  1 1 
       11 44744 1 1  3 LYS HB3  H -25.623 -29.706  11.533 1.00 . A A .  3 LYS HB3  1 1 
       11 44745 1 1  3 LYS HD2  H -25.501 -31.825  10.269 1.00 . A A .  3 LYS HD2  1 1 
       11 44746 1 1  3 LYS HD3  H -25.477 -33.366  11.123 1.00 . A A .  3 LYS HD3  1 1 
       11 44747 1 1  3 LYS HE2  H -27.982 -33.126  11.469 1.00 . A A .  3 LYS HE2  1 1 
       11 44748 1 1  3 LYS HE3  H -27.933 -31.718  10.407 1.00 . A A .  3 LYS HE3  1 1 
       11 44749 1 1  3 LYS HG2  H -24.867 -31.729  12.759 1.00 . A A .  3 LYS HG2  1 1 
       11 44750 1 1  3 LYS HG3  H -26.541 -32.147  13.114 1.00 . A A .  3 LYS HG3  1 1 
       11 44751 1 1  3 LYS HZ1  H -27.008 -33.104   8.668 1.00 . A A .  3 LYS HZ1  1 1 
       11 44752 1 1  3 LYS HZ2  H -28.501 -33.716   9.194 1.00 . A A .  3 LYS HZ2  1 1 
       11 44753 1 1  3 LYS HZ3  H -27.054 -34.461   9.684 1.00 . A A .  3 LYS HZ3  1 1 
       11 44754 1 1  3 LYS N    N -27.177 -30.011  14.527 1.00 . A A .  3 LYS N    1 1 
       11 44755 1 1  3 LYS NZ   N -27.509 -33.554   9.460 1.00 . A A .  3 LYS NZ   1 1 
       11 44756 1 1  3 LYS O    O -25.496 -27.163  13.386 1.00 . A A .  3 LYS O    1 1 
       11 44757 1 1  4 VAL C    C -27.803 -25.417  14.367 1.00 . A A .  4 VAL C    1 1 
       11 44758 1 1  4 VAL CA   C -28.159 -26.210  13.106 1.00 . A A .  4 VAL CA   1 1 
       11 44759 1 1  4 VAL CB   C -29.688 -26.148  12.834 1.00 . A A .  4 VAL CB   1 1 
       11 44760 1 1  4 VAL CG1  C -30.154 -24.686  12.637 1.00 . A A .  4 VAL CG1  1 1 
       11 44761 1 1  4 VAL CG2  C -30.040 -26.978  11.575 1.00 . A A .  4 VAL CG2  1 1 
       11 44762 1 1  4 VAL H    H -28.423 -28.306  13.318 1.00 . A A .  4 VAL H    1 1 
       11 44763 1 1  4 VAL HA   H -27.633 -25.787  12.260 1.00 . A A .  4 VAL HA   1 1 
       11 44764 1 1  4 VAL HB   H -30.211 -26.560  13.687 1.00 . A A .  4 VAL HB   1 1 
       11 44765 1 1  4 VAL HG11 H -31.188 -24.669  12.318 1.00 . A A .  4 VAL HG11 1 1 
       11 44766 1 1  4 VAL HG12 H -29.540 -24.199  11.892 1.00 . A A .  4 VAL HG12 1 1 
       11 44767 1 1  4 VAL HG13 H -30.067 -24.149  13.573 1.00 . A A .  4 VAL HG13 1 1 
       11 44768 1 1  4 VAL HG21 H -31.092 -26.874  11.350 1.00 . A A .  4 VAL HG21 1 1 
       11 44769 1 1  4 VAL HG22 H -29.816 -28.015  11.758 1.00 . A A .  4 VAL HG22 1 1 
       11 44770 1 1  4 VAL HG23 H -29.457 -26.626  10.733 1.00 . A A .  4 VAL HG23 1 1 
       11 44771 1 1  4 VAL N    N -27.732 -27.602  13.280 1.00 . A A .  4 VAL N    1 1 
       11 44772 1 1  4 VAL O    O -27.260 -24.314  14.290 1.00 . A A .  4 VAL O    1 1 
       11 44773 1 1  5 GLN C    C -26.308 -25.256  16.975 1.00 . A A .  5 GLN C    1 1 
       11 44774 1 1  5 GLN CA   C -27.816 -25.422  16.829 1.00 . A A .  5 GLN CA   1 1 
       11 44775 1 1  5 GLN CB   C -28.369 -26.305  17.970 1.00 . A A .  5 GLN CB   1 1 
       11 44776 1 1  5 GLN CD   C -30.365 -24.863  18.573 1.00 . A A .  5 GLN CD   1 1 
       11 44777 1 1  5 GLN CG   C -29.912 -26.221  18.025 1.00 . A A .  5 GLN CG   1 1 
       11 44778 1 1  5 GLN H    H -28.522 -26.923  15.494 1.00 . A A .  5 GLN H    1 1 
       11 44779 1 1  5 GLN HA   H -28.277 -24.441  16.876 1.00 . A A .  5 GLN HA   1 1 
       11 44780 1 1  5 GLN HB2  H -28.078 -27.329  17.802 1.00 . A A .  5 GLN HB2  1 1 
       11 44781 1 1  5 GLN HB3  H -27.961 -25.973  18.917 1.00 . A A .  5 GLN HB3  1 1 
       11 44782 1 1  5 GLN HE21 H -30.389 -25.467  20.462 1.00 . A A .  5 GLN HE21 1 1 
       11 44783 1 1  5 GLN HE22 H -30.829 -23.848  20.215 1.00 . A A .  5 GLN HE22 1 1 
       11 44784 1 1  5 GLN HG2  H -30.317 -26.353  17.038 1.00 . A A .  5 GLN HG2  1 1 
       11 44785 1 1  5 GLN HG3  H -30.286 -27.004  18.670 1.00 . A A .  5 GLN HG3  1 1 
       11 44786 1 1  5 GLN N    N -28.106 -26.030  15.527 1.00 . A A .  5 GLN N    1 1 
       11 44787 1 1  5 GLN NE2  N -30.542 -24.713  19.857 1.00 . A A .  5 GLN NE2  1 1 
       11 44788 1 1  5 GLN O    O -25.835 -24.206  17.427 1.00 . A A .  5 GLN O    1 1 
       11 44789 1 1  5 GLN OE1  O -30.558 -23.913  17.814 1.00 . A A .  5 GLN OE1  1 1 
       11 44790 1 1  6 TYR C    C -23.606 -25.121  15.659 1.00 . A A .  6 TYR C    1 1 
       11 44791 1 1  6 TYR CA   C -24.098 -26.258  16.555 1.00 . A A .  6 TYR CA   1 1 
       11 44792 1 1  6 TYR CB   C -23.506 -27.610  16.099 1.00 . A A .  6 TYR CB   1 1 
       11 44793 1 1  6 TYR CD1  C -21.214 -27.553  17.198 1.00 . A A .  6 TYR CD1  1 1 
       11 44794 1 1  6 TYR CD2  C -21.344 -27.333  14.781 1.00 . A A .  6 TYR CD2  1 1 
       11 44795 1 1  6 TYR CE1  C -19.825 -27.424  17.131 1.00 . A A .  6 TYR CE1  1 1 
       11 44796 1 1  6 TYR CE2  C -19.954 -27.211  14.720 1.00 . A A .  6 TYR CE2  1 1 
       11 44797 1 1  6 TYR CG   C -21.982 -27.509  16.024 1.00 . A A .  6 TYR CG   1 1 
       11 44798 1 1  6 TYR CZ   C -19.194 -27.254  15.893 1.00 . A A .  6 TYR CZ   1 1 
       11 44799 1 1  6 TYR H    H -26.008 -27.069  16.155 1.00 . A A .  6 TYR H    1 1 
       11 44800 1 1  6 TYR HA   H -23.777 -26.063  17.567 1.00 . A A .  6 TYR HA   1 1 
       11 44801 1 1  6 TYR HB2  H -23.785 -28.376  16.809 1.00 . A A .  6 TYR HB2  1 1 
       11 44802 1 1  6 TYR HB3  H -23.900 -27.870  15.132 1.00 . A A .  6 TYR HB3  1 1 
       11 44803 1 1  6 TYR HD1  H -21.693 -27.689  18.151 1.00 . A A .  6 TYR HD1  1 1 
       11 44804 1 1  6 TYR HD2  H -21.931 -27.297  13.874 1.00 . A A .  6 TYR HD2  1 1 
       11 44805 1 1  6 TYR HE1  H -19.237 -27.456  18.038 1.00 . A A .  6 TYR HE1  1 1 
       11 44806 1 1  6 TYR HE2  H -19.464 -27.079  13.764 1.00 . A A .  6 TYR HE2  1 1 
       11 44807 1 1  6 TYR HH   H -17.570 -26.387  16.384 1.00 . A A .  6 TYR HH   1 1 
       11 44808 1 1  6 TYR N    N -25.562 -26.289  16.533 1.00 . A A .  6 TYR N    1 1 
       11 44809 1 1  6 TYR O    O -22.675 -24.423  16.012 1.00 . A A .  6 TYR O    1 1 
       11 44810 1 1  6 TYR OH   O -17.821 -27.130  15.832 1.00 . A A .  6 TYR OH   1 1 
       11 44811 1 1  7 LEU C    C -24.111 -22.532  14.214 1.00 . A A .  7 LEU C    1 1 
       11 44812 1 1  7 LEU CA   C -23.909 -23.899  13.543 1.00 . A A .  7 LEU CA   1 1 
       11 44813 1 1  7 LEU CB   C -24.803 -24.029  12.271 1.00 . A A .  7 LEU CB   1 1 
       11 44814 1 1  7 LEU CD1  C -23.857 -21.919  11.117 1.00 . A A .  7 LEU CD1  1 1 
       11 44815 1 1  7 LEU CD2  C -22.822 -24.185  10.645 1.00 . A A .  7 LEU CD2  1 1 
       11 44816 1 1  7 LEU CG   C -24.137 -23.434  10.985 1.00 . A A .  7 LEU CG   1 1 
       11 44817 1 1  7 LEU H    H -25.010 -25.554  14.289 1.00 . A A .  7 LEU H    1 1 
       11 44818 1 1  7 LEU HA   H -22.873 -24.014  13.270 1.00 . A A .  7 LEU HA   1 1 
       11 44819 1 1  7 LEU HB2  H -25.010 -25.069  12.093 1.00 . A A .  7 LEU HB2  1 1 
       11 44820 1 1  7 LEU HB3  H -25.739 -23.515  12.442 1.00 . A A .  7 LEU HB3  1 1 
       11 44821 1 1  7 LEU HD11 H -22.917 -21.757  11.628 1.00 . A A .  7 LEU HD11 1 1 
       11 44822 1 1  7 LEU HD12 H -24.653 -21.445  11.670 1.00 . A A .  7 LEU HD12 1 1 
       11 44823 1 1  7 LEU HD13 H -23.802 -21.480  10.130 1.00 . A A .  7 LEU HD13 1 1 
       11 44824 1 1  7 LEU HD21 H -22.943 -25.240  10.839 1.00 . A A .  7 LEU HD21 1 1 
       11 44825 1 1  7 LEU HD22 H -22.011 -23.799  11.244 1.00 . A A .  7 LEU HD22 1 1 
       11 44826 1 1  7 LEU HD23 H -22.590 -24.039   9.599 1.00 . A A .  7 LEU HD23 1 1 
       11 44827 1 1  7 LEU HG   H -24.823 -23.568  10.161 1.00 . A A .  7 LEU HG   1 1 
       11 44828 1 1  7 LEU N    N -24.260 -24.952  14.500 1.00 . A A .  7 LEU N    1 1 
       11 44829 1 1  7 LEU O    O -23.266 -21.643  14.099 1.00 . A A .  7 LEU O    1 1 
       11 44830 1 1  8 THR C    C -24.471 -20.914  16.739 1.00 . A A .  8 THR C    1 1 
       11 44831 1 1  8 THR CA   C -25.551 -21.168  15.677 1.00 . A A .  8 THR CA   1 1 
       11 44832 1 1  8 THR CB   C -26.939 -21.300  16.355 1.00 . A A .  8 THR CB   1 1 
       11 44833 1 1  8 THR CG2  C -27.432 -19.928  16.851 1.00 . A A .  8 THR CG2  1 1 
       11 44834 1 1  8 THR H    H -25.843 -23.165  15.016 1.00 . A A .  8 THR H    1 1 
       11 44835 1 1  8 THR HA   H -25.570 -20.340  14.981 1.00 . A A .  8 THR HA   1 1 
       11 44836 1 1  8 THR HB   H -26.869 -21.972  17.196 1.00 . A A .  8 THR HB   1 1 
       11 44837 1 1  8 THR HG1  H -27.609 -22.722  15.208 1.00 . A A .  8 THR HG1  1 1 
       11 44838 1 1  8 THR HG21 H -27.467 -19.233  16.023 1.00 . A A .  8 THR HG21 1 1 
       11 44839 1 1  8 THR HG22 H -26.758 -19.550  17.605 1.00 . A A .  8 THR HG22 1 1 
       11 44840 1 1  8 THR HG23 H -28.421 -20.032  17.274 1.00 . A A .  8 THR HG23 1 1 
       11 44841 1 1  8 THR N    N -25.230 -22.402  14.948 1.00 . A A .  8 THR N    1 1 
       11 44842 1 1  8 THR O    O -23.957 -19.802  16.859 1.00 . A A .  8 THR O    1 1 
       11 44843 1 1  8 THR OG1  O -27.874 -21.823  15.419 1.00 . A A .  8 THR OG1  1 1 
       11 44844 1 1  9 ARG C    C -21.742 -21.603  17.897 1.00 . A A .  9 ARG C    1 1 
       11 44845 1 1  9 ARG CA   C -23.101 -21.946  18.510 1.00 . A A .  9 ARG CA   1 1 
       11 44846 1 1  9 ARG CB   C -23.043 -23.323  19.204 1.00 . A A .  9 ARG CB   1 1 
       11 44847 1 1  9 ARG CD   C -24.578 -25.017  20.326 1.00 . A A .  9 ARG CD   1 1 
       11 44848 1 1  9 ARG CG   C -24.277 -23.518  20.122 1.00 . A A .  9 ARG CG   1 1 
       11 44849 1 1  9 ARG CZ   C -23.089 -26.999  20.388 1.00 . A A .  9 ARG CZ   1 1 
       11 44850 1 1  9 ARG H    H -24.578 -22.836  17.281 1.00 . A A .  9 ARG H    1 1 
       11 44851 1 1  9 ARG HA   H -23.357 -21.192  19.237 1.00 . A A .  9 ARG HA   1 1 
       11 44852 1 1  9 ARG HB2  H -23.021 -24.097  18.455 1.00 . A A .  9 ARG HB2  1 1 
       11 44853 1 1  9 ARG HB3  H -22.143 -23.383  19.800 1.00 . A A .  9 ARG HB3  1 1 
       11 44854 1 1  9 ARG HD2  H -25.345 -25.118  21.076 1.00 . A A .  9 ARG HD2  1 1 
       11 44855 1 1  9 ARG HD3  H -24.936 -25.427  19.399 1.00 . A A .  9 ARG HD3  1 1 
       11 44856 1 1  9 ARG HE   H -22.744 -25.275  21.361 1.00 . A A .  9 ARG HE   1 1 
       11 44857 1 1  9 ARG HG2  H -24.080 -23.061  21.081 1.00 . A A .  9 ARG HG2  1 1 
       11 44858 1 1  9 ARG HG3  H -25.140 -23.039  19.677 1.00 . A A .  9 ARG HG3  1 1 
       11 44859 1 1  9 ARG HH11 H -24.745 -27.272  19.274 1.00 . A A .  9 ARG HH11 1 1 
       11 44860 1 1  9 ARG HH12 H -23.654 -28.612  19.336 1.00 . A A .  9 ARG HH12 1 1 
       11 44861 1 1  9 ARG HH21 H -21.374 -27.046  21.403 1.00 . A A .  9 ARG HH21 1 1 
       11 44862 1 1  9 ARG HH22 H -21.769 -28.488  20.529 1.00 . A A .  9 ARG HH22 1 1 
       11 44863 1 1  9 ARG N    N -24.130 -21.984  17.466 1.00 . A A .  9 ARG N    1 1 
       11 44864 1 1  9 ARG NE   N -23.374 -25.741  20.770 1.00 . A A .  9 ARG NE   1 1 
       11 44865 1 1  9 ARG NH1  N -23.892 -27.683  19.605 1.00 . A A .  9 ARG NH1  1 1 
       11 44866 1 1  9 ARG NH2  N -21.993 -27.552  20.806 1.00 . A A .  9 ARG NH2  1 1 
       11 44867 1 1  9 ARG O    O -20.992 -20.809  18.451 1.00 . A A .  9 ARG O    1 1 
       11 44868 1 1 10 SER C    C -20.128 -20.517  15.533 1.00 . A A . 10 SER C    1 1 
       11 44869 1 1 10 SER CA   C -20.220 -21.975  15.985 1.00 . A A . 10 SER CA   1 1 
       11 44870 1 1 10 SER CB   C -20.156 -22.917  14.771 1.00 . A A . 10 SER CB   1 1 
       11 44871 1 1 10 SER H    H -22.129 -22.809  16.345 1.00 . A A . 10 SER H    1 1 
       11 44872 1 1 10 SER HA   H -19.387 -22.195  16.635 1.00 . A A . 10 SER HA   1 1 
       11 44873 1 1 10 SER HB2  H -21.033 -22.792  14.166 1.00 . A A . 10 SER HB2  1 1 
       11 44874 1 1 10 SER HB3  H -19.283 -22.686  14.177 1.00 . A A . 10 SER HB3  1 1 
       11 44875 1 1 10 SER HG   H -19.564 -24.288  16.021 1.00 . A A . 10 SER HG   1 1 
       11 44876 1 1 10 SER N    N -21.464 -22.203  16.729 1.00 . A A . 10 SER N    1 1 
       11 44877 1 1 10 SER O    O -19.064 -19.911  15.599 1.00 . A A . 10 SER O    1 1 
       11 44878 1 1 10 SER OG   O -20.088 -24.266  15.220 1.00 . A A . 10 SER OG   1 1 
       11 44879 1 1 11 ALA C    C -21.023 -17.629  15.821 1.00 . A A . 11 ALA C    1 1 
       11 44880 1 1 11 ALA CA   C -21.334 -18.562  14.644 1.00 . A A . 11 ALA CA   1 1 
       11 44881 1 1 11 ALA CB   C -22.726 -18.256  14.074 1.00 . A A . 11 ALA CB   1 1 
       11 44882 1 1 11 ALA H    H -22.086 -20.503  15.078 1.00 . A A . 11 ALA H    1 1 
       11 44883 1 1 11 ALA HA   H -20.595 -18.408  13.869 1.00 . A A . 11 ALA HA   1 1 
       11 44884 1 1 11 ALA HB1  H -22.963 -18.971  13.301 1.00 . A A . 11 ALA HB1  1 1 
       11 44885 1 1 11 ALA HB2  H -22.733 -17.261  13.654 1.00 . A A . 11 ALA HB2  1 1 
       11 44886 1 1 11 ALA HB3  H -23.463 -18.320  14.858 1.00 . A A . 11 ALA HB3  1 1 
       11 44887 1 1 11 ALA N    N -21.270 -19.961  15.089 1.00 . A A . 11 ALA N    1 1 
       11 44888 1 1 11 ALA O    O -20.236 -16.685  15.689 1.00 . A A . 11 ALA O    1 1 
       11 44889 1 1 12 ILE C    C -19.968 -17.335  18.664 1.00 . A A . 12 ILE C    1 1 
       11 44890 1 1 12 ILE CA   C -21.430 -17.192  18.222 1.00 . A A . 12 ILE CA   1 1 
       11 44891 1 1 12 ILE CB   C -22.408 -17.729  19.309 1.00 . A A . 12 ILE CB   1 1 
       11 44892 1 1 12 ILE CD1  C -24.878 -18.245  19.680 1.00 . A A . 12 ILE CD1  1 1 
       11 44893 1 1 12 ILE CG1  C -23.870 -17.367  18.916 1.00 . A A . 12 ILE CG1  1 1 
       11 44894 1 1 12 ILE CG2  C -22.079 -17.114  20.698 1.00 . A A . 12 ILE CG2  1 1 
       11 44895 1 1 12 ILE H    H -22.218 -18.729  16.995 1.00 . A A . 12 ILE H    1 1 
       11 44896 1 1 12 ILE HA   H -21.644 -16.144  18.041 1.00 . A A . 12 ILE HA   1 1 
       11 44897 1 1 12 ILE HB   H -22.308 -18.804  19.372 1.00 . A A . 12 ILE HB   1 1 
       11 44898 1 1 12 ILE HD11 H -24.752 -18.103  20.742 1.00 . A A . 12 ILE HD11 1 1 
       11 44899 1 1 12 ILE HD12 H -24.716 -19.284  19.434 1.00 . A A . 12 ILE HD12 1 1 
       11 44900 1 1 12 ILE HD13 H -25.882 -17.966  19.398 1.00 . A A . 12 ILE HD13 1 1 
       11 44901 1 1 12 ILE HG12 H -24.063 -16.327  19.150 1.00 . A A . 12 ILE HG12 1 1 
       11 44902 1 1 12 ILE HG13 H -24.010 -17.517  17.857 1.00 . A A . 12 ILE HG13 1 1 
       11 44903 1 1 12 ILE HG21 H -22.868 -17.351  21.398 1.00 . A A . 12 ILE HG21 1 1 
       11 44904 1 1 12 ILE HG22 H -21.988 -16.043  20.613 1.00 . A A . 12 ILE HG22 1 1 
       11 44905 1 1 12 ILE HG23 H -21.148 -17.525  21.065 1.00 . A A . 12 ILE HG23 1 1 
       11 44906 1 1 12 ILE N    N -21.633 -17.947  16.975 1.00 . A A . 12 ILE N    1 1 
       11 44907 1 1 12 ILE O    O -19.329 -16.359  19.072 1.00 . A A . 12 ILE O    1 1 
       11 44908 1 1 13 ARG C    C -17.109 -18.088  18.053 1.00 . A A . 13 ARG C    1 1 
       11 44909 1 1 13 ARG CA   C -18.079 -18.922  18.898 1.00 . A A . 13 ARG CA   1 1 
       11 44910 1 1 13 ARG CB   C -17.888 -20.435  18.646 1.00 . A A . 13 ARG CB   1 1 
       11 44911 1 1 13 ARG CD   C -16.419 -22.460  18.869 1.00 . A A . 13 ARG CD   1 1 
       11 44912 1 1 13 ARG CG   C -16.487 -20.930  19.053 1.00 . A A . 13 ARG CG   1 1 
       11 44913 1 1 13 ARG CZ   C -17.277 -23.914  17.033 1.00 . A A . 13 ARG CZ   1 1 
       11 44914 1 1 13 ARG H    H -20.044 -19.277  18.202 1.00 . A A . 13 ARG H    1 1 
       11 44915 1 1 13 ARG HA   H -17.913 -18.710  19.945 1.00 . A A . 13 ARG HA   1 1 
       11 44916 1 1 13 ARG HB2  H -18.627 -20.974  19.216 1.00 . A A . 13 ARG HB2  1 1 
       11 44917 1 1 13 ARG HB3  H -18.041 -20.636  17.601 1.00 . A A . 13 ARG HB3  1 1 
       11 44918 1 1 13 ARG HD2  H -15.460 -22.812  19.214 1.00 . A A . 13 ARG HD2  1 1 
       11 44919 1 1 13 ARG HD3  H -17.197 -22.917  19.463 1.00 . A A . 13 ARG HD3  1 1 
       11 44920 1 1 13 ARG HE   H -16.135 -22.284  16.766 1.00 . A A . 13 ARG HE   1 1 
       11 44921 1 1 13 ARG HG2  H -15.737 -20.457  18.436 1.00 . A A . 13 ARG HG2  1 1 
       11 44922 1 1 13 ARG HG3  H -16.308 -20.688  20.090 1.00 . A A . 13 ARG HG3  1 1 
       11 44923 1 1 13 ARG HH11 H -18.009 -24.425  18.826 1.00 . A A . 13 ARG HH11 1 1 
       11 44924 1 1 13 ARG HH12 H -18.476 -25.447  17.512 1.00 . A A . 13 ARG HH12 1 1 
       11 44925 1 1 13 ARG HH21 H -16.767 -23.667  15.115 1.00 . A A . 13 ARG HH21 1 1 
       11 44926 1 1 13 ARG HH22 H -17.789 -25.023  15.446 1.00 . A A . 13 ARG HH22 1 1 
       11 44927 1 1 13 ARG N    N -19.462 -18.573  18.548 1.00 . A A . 13 ARG N    1 1 
       11 44928 1 1 13 ARG NE   N -16.585 -22.830  17.445 1.00 . A A . 13 ARG NE   1 1 
       11 44929 1 1 13 ARG NH1  N -17.975 -24.651  17.859 1.00 . A A . 13 ARG NH1  1 1 
       11 44930 1 1 13 ARG NH2  N -17.275 -24.226  15.768 1.00 . A A . 13 ARG NH2  1 1 
       11 44931 1 1 13 ARG O    O -16.119 -17.565  18.570 1.00 . A A . 13 ARG O    1 1 
       11 44932 1 1 14 ARG C    C -16.706 -15.685  16.203 1.00 . A A . 14 ARG C    1 1 
       11 44933 1 1 14 ARG CA   C -16.634 -17.168  15.819 1.00 . A A . 14 ARG CA   1 1 
       11 44934 1 1 14 ARG CB   C -17.158 -17.380  14.375 1.00 . A A . 14 ARG CB   1 1 
       11 44935 1 1 14 ARG CD   C -15.133 -18.671  13.460 1.00 . A A . 14 ARG CD   1 1 
       11 44936 1 1 14 ARG CG   C -15.994 -17.383  13.352 1.00 . A A . 14 ARG CG   1 1 
       11 44937 1 1 14 ARG CZ   C -16.306 -20.573  14.570 1.00 . A A . 14 ARG CZ   1 1 
       11 44938 1 1 14 ARG H    H -18.253 -18.388  16.435 1.00 . A A . 14 ARG H    1 1 
       11 44939 1 1 14 ARG HA   H -15.606 -17.491  15.881 1.00 . A A . 14 ARG HA   1 1 
       11 44940 1 1 14 ARG HB2  H -17.692 -18.311  14.318 1.00 . A A . 14 ARG HB2  1 1 
       11 44941 1 1 14 ARG HB3  H -17.845 -16.579  14.121 1.00 . A A . 14 ARG HB3  1 1 
       11 44942 1 1 14 ARG HD2  H -14.468 -18.710  12.610 1.00 . A A . 14 ARG HD2  1 1 
       11 44943 1 1 14 ARG HD3  H -14.536 -18.633  14.359 1.00 . A A . 14 ARG HD3  1 1 
       11 44944 1 1 14 ARG HE   H -16.311 -20.213  12.596 1.00 . A A . 14 ARG HE   1 1 
       11 44945 1 1 14 ARG HG2  H -16.407 -17.319  12.356 1.00 . A A . 14 ARG HG2  1 1 
       11 44946 1 1 14 ARG HG3  H -15.366 -16.519  13.526 1.00 . A A . 14 ARG HG3  1 1 
       11 44947 1 1 14 ARG HH11 H -15.320 -19.407  15.868 1.00 . A A . 14 ARG HH11 1 1 
       11 44948 1 1 14 ARG HH12 H -16.172 -20.743  16.556 1.00 . A A . 14 ARG HH12 1 1 
       11 44949 1 1 14 ARG HH21 H -17.390 -21.905  13.563 1.00 . A A . 14 ARG HH21 1 1 
       11 44950 1 1 14 ARG HH22 H -17.329 -22.124  15.279 1.00 . A A . 14 ARG HH22 1 1 
       11 44951 1 1 14 ARG N    N -17.435 -17.955  16.759 1.00 . A A . 14 ARG N    1 1 
       11 44952 1 1 14 ARG NE   N -15.972 -19.888  13.456 1.00 . A A . 14 ARG NE   1 1 
       11 44953 1 1 14 ARG NH1  N -15.899 -20.213  15.757 1.00 . A A . 14 ARG NH1  1 1 
       11 44954 1 1 14 ARG NH2  N -17.063 -21.616  14.461 1.00 . A A . 14 ARG NH2  1 1 
       11 44955 1 1 14 ARG O    O -15.699 -14.974  16.189 1.00 . A A . 14 ARG O    1 1 
       11 44956 1 1 15 ALA C    C -17.974 -13.689  18.489 1.00 . A A . 15 ALA C    1 1 
       11 44957 1 1 15 ALA CA   C -18.204 -13.868  16.975 1.00 . A A . 15 ALA CA   1 1 
       11 44958 1 1 15 ALA CB   C -19.662 -13.528  16.607 1.00 . A A . 15 ALA CB   1 1 
       11 44959 1 1 15 ALA H    H -18.672 -15.893  16.554 1.00 . A A . 15 ALA H    1 1 
       11 44960 1 1 15 ALA HA   H -17.548 -13.196  16.438 1.00 . A A . 15 ALA HA   1 1 
       11 44961 1 1 15 ALA HB1  H -19.833 -13.756  15.566 1.00 . A A . 15 ALA HB1  1 1 
       11 44962 1 1 15 ALA HB2  H -19.842 -12.479  16.779 1.00 . A A . 15 ALA HB2  1 1 
       11 44963 1 1 15 ALA HB3  H -20.334 -14.116  17.219 1.00 . A A . 15 ALA HB3  1 1 
       11 44964 1 1 15 ALA N    N -17.927 -15.251  16.562 1.00 . A A . 15 ALA N    1 1 
       11 44965 1 1 15 ALA O    O -18.578 -12.811  19.115 1.00 . A A . 15 ALA O    1 1 
       11 44966 1 1 16 .   C    C -16.530 -13.102  21.019 1.00 . A A . 16 SEP C    1 1 
       11 44967 1 1 16 .   CA   C -16.743 -14.538  20.491 1.00 . A A . 16 SEP CA   1 1 
       11 44968 1 1 16 .   CB   C -15.474 -15.417  20.687 1.00 . A A . 16 SEP CB   1 1 
       11 44969 1 1 16 .   H    H -16.667 -15.211  18.487 1.00 . A A . 16 SEP H    1 1 
       11 44970 1 1 16 .   HA   H -17.558 -14.991  21.042 1.00 . A A . 16 SEP HA   1 1 
       11 44971 1 1 16 .   HB2  H -15.767 -16.395  21.027 1.00 . A A . 16 SEP HB2  1 1 
       11 44972 1 1 16 .   HB3  H -14.966 -15.522  19.733 1.00 . A A . 16 SEP HB3  1 1 
       11 44973 1 1 16 .   N    N -17.094 -14.544  19.058 1.00 . A A . 16 SEP N    1 1 
       11 44974 1 1 16 .   O    O -17.321 -12.614  21.838 1.00 . A A . 16 SEP O    1 1 
       11 44975 1 1 16 .   O1P  O -12.848 -13.331  20.362 1.00 . A A . 16 SEP O1P  1 1 
       11 44976 1 1 16 .   O2P  O -12.243 -15.655  21.117 1.00 . A A . 16 SEP O2P  1 1 
       11 44977 1 1 16 .   O3P  O -12.488 -13.871  22.897 1.00 . A A . 16 SEP O3P  1 1 
       11 44978 1 1 16 .   OG   O -14.574 -14.856  21.651 1.00 . A A . 16 SEP OG   1 1 
       11 44979 1 1 16 .   P    P -13.020 -14.457  21.498 1.00 . A A . 16 SEP P    1 1 
       11 44980 1 1 17 THR C    C -14.275 -10.446  19.792 1.00 . A A . 17 THR C    1 1 
       11 44981 1 1 17 THR CA   C -15.102 -11.087  20.920 1.00 . A A . 17 THR CA   1 1 
       11 44982 1 1 17 THR CB   C -14.291 -11.082  22.256 1.00 . A A . 17 THR CB   1 1 
       11 44983 1 1 17 THR CG2  C -14.468  -9.744  22.999 1.00 . A A . 17 THR CG2  1 1 
       11 44984 1 1 17 THR H    H -14.904 -12.931  19.891 1.00 . A A . 17 THR H    1 1 
       11 44985 1 1 17 THR HA   H -16.007 -10.511  21.048 1.00 . A A . 17 THR HA   1 1 
       11 44986 1 1 17 THR HB   H -13.244 -11.227  22.044 1.00 . A A . 17 THR HB   1 1 
       11 44987 1 1 17 THR HG1  H -15.695 -12.098  23.150 1.00 . A A . 17 THR HG1  1 1 
       11 44988 1 1 17 THR HG21 H -14.020  -8.946  22.427 1.00 . A A . 17 THR HG21 1 1 
       11 44989 1 1 17 THR HG22 H -13.985  -9.800  23.962 1.00 . A A . 17 THR HG22 1 1 
       11 44990 1 1 17 THR HG23 H -15.521  -9.539  23.137 1.00 . A A . 17 THR HG23 1 1 
       11 44991 1 1 17 THR N    N -15.467 -12.462  20.536 1.00 . A A . 17 THR N    1 1 
       11 44992 1 1 17 THR O    O -13.738  -9.342  19.953 1.00 . A A . 17 THR O    1 1 
       11 44993 1 1 17 THR OG1  O -14.735 -12.135  23.107 1.00 . A A . 17 THR OG1  1 1 
       11 44994 1 1 18 ILE C    C -14.068  -9.391  16.956 1.00 . A A . 18 ILE C    1 1 
       11 44995 1 1 18 ILE CA   C -13.445 -10.697  17.462 1.00 . A A . 18 ILE CA   1 1 
       11 44996 1 1 18 ILE CB   C -13.469 -11.799  16.357 1.00 . A A . 18 ILE CB   1 1 
       11 44997 1 1 18 ILE CD1  C -11.588 -13.160  17.503 1.00 . A A . 18 ILE CD1  1 1 
       11 44998 1 1 18 ILE CG1  C -13.021 -13.189  16.929 1.00 . A A . 18 ILE CG1  1 1 
       11 44999 1 1 18 ILE CG2  C -12.566 -11.398  15.169 1.00 . A A . 18 ILE CG2  1 1 
       11 45000 1 1 18 ILE H    H -14.649 -12.019  18.597 1.00 . A A . 18 ILE H    1 1 
       11 45001 1 1 18 ILE HA   H -12.419 -10.508  17.747 1.00 . A A . 18 ILE HA   1 1 
       11 45002 1 1 18 ILE HB   H -14.491 -11.896  15.994 1.00 . A A . 18 ILE HB   1 1 
       11 45003 1 1 18 ILE HD11 H -11.330 -14.142  17.862 1.00 . A A . 18 ILE HD11 1 1 
       11 45004 1 1 18 ILE HD12 H -11.530 -12.456  18.317 1.00 . A A . 18 ILE HD12 1 1 
       11 45005 1 1 18 ILE HD13 H -10.894 -12.868  16.728 1.00 . A A . 18 ILE HD13 1 1 
       11 45006 1 1 18 ILE HG12 H -13.705 -13.490  17.716 1.00 . A A . 18 ILE HG12 1 1 
       11 45007 1 1 18 ILE HG13 H -13.069 -13.925  16.140 1.00 . A A . 18 ILE HG13 1 1 
       11 45008 1 1 18 ILE HG21 H -12.484 -12.224  14.479 1.00 . A A . 18 ILE HG21 1 1 
       11 45009 1 1 18 ILE HG22 H -11.585 -11.131  15.529 1.00 . A A . 18 ILE HG22 1 1 
       11 45010 1 1 18 ILE HG23 H -13.001 -10.549  14.656 1.00 . A A . 18 ILE HG23 1 1 
       11 45011 1 1 18 ILE N    N -14.191 -11.158  18.644 1.00 . A A . 18 ILE N    1 1 
       11 45012 1 1 18 ILE O    O -15.102  -9.395  16.273 1.00 . A A . 18 ILE O    1 1 
       11 45013 1 1 19 GLU C    C -12.745  -6.014  16.684 1.00 . A A . 19 GLU C    1 1 
       11 45014 1 1 19 GLU CA   C -13.920  -6.924  17.036 1.00 . A A . 19 GLU CA   1 1 
       11 45015 1 1 19 GLU CB   C -14.600  -6.316  18.279 1.00 . A A . 19 GLU CB   1 1 
       11 45016 1 1 19 GLU CD   C -16.160  -6.840  20.194 1.00 . A A . 19 GLU CD   1 1 
       11 45017 1 1 19 GLU CG   C -15.862  -7.101  18.703 1.00 . A A . 19 GLU CG   1 1 
       11 45018 1 1 19 GLU H    H -12.660  -8.366  17.939 1.00 . A A . 19 GLU H    1 1 
       11 45019 1 1 19 GLU HA   H -14.625  -6.950  16.220 1.00 . A A . 19 GLU HA   1 1 
       11 45020 1 1 19 GLU HB2  H -13.893  -6.311  19.105 1.00 . A A . 19 GLU HB2  1 1 
       11 45021 1 1 19 GLU HB3  H -14.885  -5.295  18.064 1.00 . A A . 19 GLU HB3  1 1 
       11 45022 1 1 19 GLU HG2  H -16.702  -6.777  18.109 1.00 . A A . 19 GLU HG2  1 1 
       11 45023 1 1 19 GLU HG3  H -15.710  -8.158  18.551 1.00 . A A . 19 GLU HG3  1 1 
       11 45024 1 1 19 GLU N    N -13.447  -8.278  17.362 1.00 . A A . 19 GLU N    1 1 
       11 45025 1 1 19 GLU O    O -11.609  -6.272  17.091 1.00 . A A . 19 GLU O    1 1 
       11 45026 1 1 19 GLU OE1  O -16.412  -5.699  20.550 1.00 . A A . 19 GLU OE1  1 1 
       11 45027 1 1 19 GLU OE2  O -16.117  -7.794  20.965 1.00 . A A . 19 GLU OE2  1 1 
       11 45028 1 1 20 MET C    C -11.426  -3.326  16.931 1.00 . A A . 20 MET C    1 1 
       11 45029 1 1 20 MET CA   C -12.059  -3.875  15.634 1.00 . A A . 20 MET CA   1 1 
       11 45030 1 1 20 MET CB   C -12.745  -2.724  14.848 1.00 . A A . 20 MET CB   1 1 
       11 45031 1 1 20 MET CE   C -12.310  -1.596  10.927 1.00 . A A . 20 MET CE   1 1 
       11 45032 1 1 20 MET CG   C -12.415  -2.830  13.354 1.00 . A A . 20 MET CG   1 1 
       11 45033 1 1 20 MET H    H -13.999  -4.746  15.754 1.00 . A A . 20 MET H    1 1 
       11 45034 1 1 20 MET HA   H -11.288  -4.329  15.030 1.00 . A A . 20 MET HA   1 1 
       11 45035 1 1 20 MET HB2  H -13.819  -2.782  14.980 1.00 . A A . 20 MET HB2  1 1 
       11 45036 1 1 20 MET HB3  H -12.398  -1.771  15.216 1.00 . A A . 20 MET HB3  1 1 
       11 45037 1 1 20 MET HE1  H -11.287  -1.349  11.184 1.00 . A A . 20 MET HE1  1 1 
       11 45038 1 1 20 MET HE2  H -12.683  -0.865  10.226 1.00 . A A . 20 MET HE2  1 1 
       11 45039 1 1 20 MET HE3  H -12.345  -2.576  10.473 1.00 . A A . 20 MET HE3  1 1 
       11 45040 1 1 20 MET HG2  H -11.363  -2.675  13.216 1.00 . A A . 20 MET HG2  1 1 
       11 45041 1 1 20 MET HG3  H -12.684  -3.815  12.994 1.00 . A A . 20 MET HG3  1 1 
       11 45042 1 1 20 MET N    N -13.061  -4.901  15.988 1.00 . A A . 20 MET N    1 1 
       11 45043 1 1 20 MET O    O -12.014  -3.507  18.008 1.00 . A A . 20 MET O    1 1 
       11 45044 1 1 20 MET SD   S -13.336  -1.582  12.422 1.00 . A A . 20 MET SD   1 1 
       11 45045 1 1 21 PRO C    C -10.575  -1.335  18.997 1.00 . A A . 21 PRO C    1 1 
       11 45046 1 1 21 PRO CA   C  -9.601  -2.139  18.121 1.00 . A A . 21 PRO CA   1 1 
       11 45047 1 1 21 PRO CB   C  -8.436  -1.282  17.598 1.00 . A A . 21 PRO CB   1 1 
       11 45048 1 1 21 PRO CD   C  -9.444  -2.396  15.677 1.00 . A A . 21 PRO CD   1 1 
       11 45049 1 1 21 PRO CG   C  -8.147  -1.787  16.223 1.00 . A A . 21 PRO CG   1 1 
       11 45050 1 1 21 PRO HA   H  -9.210  -2.951  18.683 1.00 . A A . 21 PRO HA   1 1 
       11 45051 1 1 21 PRO HB2  H  -8.706  -0.239  17.569 1.00 . A A . 21 PRO HB2  1 1 
       11 45052 1 1 21 PRO HB3  H  -7.569  -1.419  18.223 1.00 . A A . 21 PRO HB3  1 1 
       11 45053 1 1 21 PRO HD2  H  -9.948  -1.698  15.032 1.00 . A A . 21 PRO HD2  1 1 
       11 45054 1 1 21 PRO HD3  H  -9.236  -3.315  15.148 1.00 . A A . 21 PRO HD3  1 1 
       11 45055 1 1 21 PRO HG2  H  -7.818  -0.982  15.591 1.00 . A A . 21 PRO HG2  1 1 
       11 45056 1 1 21 PRO HG3  H  -7.391  -2.541  16.262 1.00 . A A . 21 PRO HG3  1 1 
       11 45057 1 1 21 PRO N    N -10.256  -2.677  16.883 1.00 . A A . 21 PRO N    1 1 
       11 45058 1 1 21 PRO O    O -11.031  -0.253  18.610 1.00 . A A . 21 PRO O    1 1 
       11 45059 1 1 22 GLN C    C -11.214   0.049  21.626 1.00 . A A . 22 GLN C    1 1 
       11 45060 1 1 22 GLN CA   C -11.809  -1.280  21.145 1.00 . A A . 22 GLN CA   1 1 
       11 45061 1 1 22 GLN CB   C -12.055  -2.213  22.352 1.00 . A A . 22 GLN CB   1 1 
       11 45062 1 1 22 GLN CD   C -13.889  -3.581  21.234 1.00 . A A . 22 GLN CD   1 1 
       11 45063 1 1 22 GLN CG   C -12.509  -3.628  21.902 1.00 . A A . 22 GLN CG   1 1 
       11 45064 1 1 22 GLN H    H -10.486  -2.775  20.399 1.00 . A A . 22 GLN H    1 1 
       11 45065 1 1 22 GLN HA   H -12.751  -1.082  20.650 1.00 . A A . 22 GLN HA   1 1 
       11 45066 1 1 22 GLN HB2  H -11.145  -2.295  22.914 1.00 . A A . 22 GLN HB2  1 1 
       11 45067 1 1 22 GLN HB3  H -12.818  -1.782  22.986 1.00 . A A . 22 GLN HB3  1 1 
       11 45068 1 1 22 GLN HE21 H -13.178  -3.845  19.405 1.00 . A A . 22 GLN HE21 1 1 
       11 45069 1 1 22 GLN HE22 H -14.865  -3.687  19.509 1.00 . A A . 22 GLN HE22 1 1 
       11 45070 1 1 22 GLN HG2  H -11.789  -4.035  21.208 1.00 . A A . 22 GLN HG2  1 1 
       11 45071 1 1 22 GLN HG3  H -12.556  -4.272  22.770 1.00 . A A . 22 GLN HG3  1 1 
       11 45072 1 1 22 GLN N    N -10.888  -1.908  20.179 1.00 . A A . 22 GLN N    1 1 
       11 45073 1 1 22 GLN NE2  N -13.984  -3.715  19.942 1.00 . A A . 22 GLN NE2  1 1 
       11 45074 1 1 22 GLN O    O -11.945   0.961  22.023 1.00 . A A . 22 GLN O    1 1 
       11 45075 1 1 22 GLN OE1  O -14.904  -3.406  21.910 1.00 . A A . 22 GLN OE1  1 1 
       11 45076 1 1 23 GLN C    C  -9.550   2.527  21.037 1.00 . A A . 23 GLN C    1 1 
       11 45077 1 1 23 GLN CA   C  -9.107   1.334  21.891 1.00 . A A . 23 GLN CA   1 1 
       11 45078 1 1 23 GLN CB   C  -7.605   1.050  21.668 1.00 . A A . 23 GLN CB   1 1 
       11 45079 1 1 23 GLN CD   C  -5.705  -0.479  22.311 1.00 . A A . 23 GLN CD   1 1 
       11 45080 1 1 23 GLN CG   C  -7.097   0.026  22.700 1.00 . A A . 23 GLN CG   1 1 
       11 45081 1 1 23 GLN H    H  -9.383  -0.638  21.173 1.00 . A A . 23 GLN H    1 1 
       11 45082 1 1 23 GLN HA   H  -9.270   1.567  22.936 1.00 . A A . 23 GLN HA   1 1 
       11 45083 1 1 23 GLN HB2  H  -7.459   0.653  20.673 1.00 . A A . 23 GLN HB2  1 1 
       11 45084 1 1 23 GLN HB3  H  -7.040   1.964  21.774 1.00 . A A . 23 GLN HB3  1 1 
       11 45085 1 1 23 GLN HE21 H  -6.394  -2.079  21.371 1.00 . A A . 23 GLN HE21 1 1 
       11 45086 1 1 23 GLN HE22 H  -4.707  -1.921  21.380 1.00 . A A . 23 GLN HE22 1 1 
       11 45087 1 1 23 GLN HG2  H  -7.042   0.491  23.671 1.00 . A A . 23 GLN HG2  1 1 
       11 45088 1 1 23 GLN HG3  H  -7.774  -0.813  22.746 1.00 . A A . 23 GLN HG3  1 1 
       11 45089 1 1 23 GLN N    N  -9.870   0.134  21.533 1.00 . A A . 23 GLN N    1 1 
       11 45090 1 1 23 GLN NE2  N  -5.593  -1.584  21.631 1.00 . A A . 23 GLN NE2  1 1 
       11 45091 1 1 23 GLN O    O  -9.358   3.679  21.434 1.00 . A A . 23 GLN O    1 1 
       11 45092 1 1 23 GLN OE1  O  -4.696   0.150  22.627 1.00 . A A . 23 GLN OE1  1 1 
       11 45093 1 1 24 ALA C    C  -9.534   3.869  18.142 1.00 . A A . 24 ALA C    1 1 
       11 45094 1 1 24 ALA CA   C -10.672   3.184  18.885 1.00 . A A . 24 ALA CA   1 1 
       11 45095 1 1 24 ALA CB   C -11.592   4.237  19.546 1.00 . A A . 24 ALA CB   1 1 
       11 45096 1 1 24 ALA H    H -10.263   1.261  19.649 1.00 . A A . 24 ALA H    1 1 
       11 45097 1 1 24 ALA HA   H -11.267   2.644  18.167 1.00 . A A . 24 ALA HA   1 1 
       11 45098 1 1 24 ALA HB1  H -12.200   3.751  20.293 1.00 . A A . 24 ALA HB1  1 1 
       11 45099 1 1 24 ALA HB2  H -12.229   4.681  18.797 1.00 . A A . 24 ALA HB2  1 1 
       11 45100 1 1 24 ALA HB3  H -10.998   5.009  20.018 1.00 . A A . 24 ALA HB3  1 1 
       11 45101 1 1 24 ALA N    N -10.156   2.208  19.862 1.00 . A A . 24 ALA N    1 1 
       11 45102 1 1 24 ALA O    O  -9.506   3.877  16.931 1.00 . A A . 24 ALA O    1 1 
       11 45103 1 1 25 ARG C    C  -6.677   4.240  17.361 1.00 . A A . 25 ARG C    1 1 
       11 45104 1 1 25 ARG CA   C  -7.423   5.158  18.346 1.00 . A A . 25 ARG CA   1 1 
       11 45105 1 1 25 ARG CB   C  -6.491   5.507  19.531 1.00 . A A . 25 ARG CB   1 1 
       11 45106 1 1 25 ARG CD   C  -6.271   6.790  21.678 1.00 . A A . 25 ARG CD   1 1 
       11 45107 1 1 25 ARG CG   C  -7.189   6.493  20.492 1.00 . A A . 25 ARG CG   1 1 
       11 45108 1 1 25 ARG CZ   C  -6.564   7.774  23.920 1.00 . A A . 25 ARG CZ   1 1 
       11 45109 1 1 25 ARG H    H  -8.690   4.391  19.873 1.00 . A A . 25 ARG H    1 1 
       11 45110 1 1 25 ARG HA   H  -7.734   6.060  17.837 1.00 . A A . 25 ARG HA   1 1 
       11 45111 1 1 25 ARG HB2  H  -6.251   4.591  20.064 1.00 . A A . 25 ARG HB2  1 1 
       11 45112 1 1 25 ARG HB3  H  -5.583   5.936  19.155 1.00 . A A . 25 ARG HB3  1 1 
       11 45113 1 1 25 ARG HD2  H  -6.029   5.862  22.168 1.00 . A A . 25 ARG HD2  1 1 
       11 45114 1 1 25 ARG HD3  H  -5.357   7.259  21.328 1.00 . A A . 25 ARG HD3  1 1 
       11 45115 1 1 25 ARG HE   H  -7.679   8.227  22.316 1.00 . A A . 25 ARG HE   1 1 
       11 45116 1 1 25 ARG HG2  H  -7.420   7.409  19.967 1.00 . A A . 25 ARG HG2  1 1 
       11 45117 1 1 25 ARG HG3  H  -8.111   6.063  20.860 1.00 . A A . 25 ARG HG3  1 1 
       11 45118 1 1 25 ARG HH11 H  -5.046   6.460  23.803 1.00 . A A . 25 ARG HH11 1 1 
       11 45119 1 1 25 ARG HH12 H  -5.301   7.175  25.359 1.00 . A A . 25 ARG HH12 1 1 
       11 45120 1 1 25 ARG HH21 H  -7.964   9.136  24.338 1.00 . A A . 25 ARG HH21 1 1 
       11 45121 1 1 25 ARG HH22 H  -6.940   8.684  25.662 1.00 . A A . 25 ARG HH22 1 1 
       11 45122 1 1 25 ARG N    N  -8.596   4.448  18.896 1.00 . A A . 25 ARG N    1 1 
       11 45123 1 1 25 ARG NE   N  -6.933   7.676  22.630 1.00 . A A . 25 ARG NE   1 1 
       11 45124 1 1 25 ARG NH1  N  -5.561   7.082  24.400 1.00 . A A . 25 ARG NH1  1 1 
       11 45125 1 1 25 ARG NH2  N  -7.209   8.594  24.701 1.00 . A A . 25 ARG NH2  1 1 
       11 45126 1 1 25 ARG O    O  -6.440   4.570  16.191 1.00 . A A . 25 ARG O    1 1 
       11 45127 1 1 26 GLN C    C  -6.649   1.699  15.821 1.00 . A A . 26 GLN C    1 1 
       11 45128 1 1 26 GLN CA   C  -5.780   1.978  17.070 1.00 . A A . 26 GLN CA   1 1 
       11 45129 1 1 26 GLN CB   C  -5.605   0.667  17.883 1.00 . A A . 26 GLN CB   1 1 
       11 45130 1 1 26 GLN CD   C  -3.943  -0.603  19.353 1.00 . A A . 26 GLN CD   1 1 
       11 45131 1 1 26 GLN CG   C  -4.406   0.775  18.854 1.00 . A A . 26 GLN CG   1 1 
       11 45132 1 1 26 GLN H    H  -6.752   2.906  18.788 1.00 . A A . 26 GLN H    1 1 
       11 45133 1 1 26 GLN HA   H  -4.807   2.312  16.736 1.00 . A A . 26 GLN HA   1 1 
       11 45134 1 1 26 GLN HB2  H  -6.498   0.476  18.456 1.00 . A A . 26 GLN HB2  1 1 
       11 45135 1 1 26 GLN HB3  H  -5.431  -0.160  17.198 1.00 . A A . 26 GLN HB3  1 1 
       11 45136 1 1 26 GLN HE21 H  -2.519   0.163  20.518 1.00 . A A . 26 GLN HE21 1 1 
       11 45137 1 1 26 GLN HE22 H  -2.642  -1.530  20.532 1.00 . A A . 26 GLN HE22 1 1 
       11 45138 1 1 26 GLN HG2  H  -3.578   1.260  18.349 1.00 . A A . 26 GLN HG2  1 1 
       11 45139 1 1 26 GLN HG3  H  -4.695   1.383  19.705 1.00 . A A . 26 GLN HG3  1 1 
       11 45140 1 1 26 GLN N    N  -6.405   3.030  17.876 1.00 . A A . 26 GLN N    1 1 
       11 45141 1 1 26 GLN NE2  N  -2.953  -0.660  20.205 1.00 . A A . 26 GLN NE2  1 1 
       11 45142 1 1 26 GLN O    O  -6.121   1.560  14.717 1.00 . A A . 26 GLN O    1 1 
       11 45143 1 1 26 GLN OE1  O  -4.477  -1.649  18.963 1.00 . A A . 26 GLN OE1  1 1 
       11 45144 1 1 27 ASN C    C  -9.015   2.621  13.965 1.00 . A A . 27 ASN C    1 1 
       11 45145 1 1 27 ASN CA   C  -8.956   1.438  14.938 1.00 . A A . 27 ASN CA   1 1 
       11 45146 1 1 27 ASN CB   C -10.370   1.164  15.512 1.00 . A A . 27 ASN CB   1 1 
       11 45147 1 1 27 ASN CG   C -11.340   0.691  14.407 1.00 . A A . 27 ASN CG   1 1 
       11 45148 1 1 27 ASN H    H  -8.316   1.813  16.927 1.00 . A A . 27 ASN H    1 1 
       11 45149 1 1 27 ASN HA   H  -8.636   0.576  14.383 1.00 . A A . 27 ASN HA   1 1 
       11 45150 1 1 27 ASN HB2  H -10.292   0.402  16.259 1.00 . A A . 27 ASN HB2  1 1 
       11 45151 1 1 27 ASN HB3  H -10.753   2.064  15.963 1.00 . A A . 27 ASN HB3  1 1 
       11 45152 1 1 27 ASN HD21 H -12.912   1.532  15.260 1.00 . A A . 27 ASN HD21 1 1 
       11 45153 1 1 27 ASN HD22 H -13.230   0.699  13.817 1.00 . A A . 27 ASN HD22 1 1 
       11 45154 1 1 27 ASN N    N  -7.981   1.664  16.022 1.00 . A A . 27 ASN N    1 1 
       11 45155 1 1 27 ASN ND2  N -12.596   1.000  14.494 1.00 . A A . 27 ASN ND2  1 1 
       11 45156 1 1 27 ASN O    O  -9.379   2.426  12.800 1.00 . A A . 27 ASN O    1 1 
       11 45157 1 1 27 ASN OD1  O -10.942   0.023  13.452 1.00 . A A . 27 ASN OD1  1 1 
       11 45158 1 1 28 LEU C    C  -7.764   4.813  12.376 1.00 . A A . 28 LEU C    1 1 
       11 45159 1 1 28 LEU CA   C  -8.751   5.010  13.525 1.00 . A A . 28 LEU CA   1 1 
       11 45160 1 1 28 LEU CB   C  -8.491   6.366  14.257 1.00 . A A . 28 LEU CB   1 1 
       11 45161 1 1 28 LEU CD1  C -10.845   7.204  13.527 1.00 . A A . 28 LEU CD1  1 1 
       11 45162 1 1 28 LEU CD2  C -10.468   6.434  15.896 1.00 . A A . 28 LEU CD2  1 1 
       11 45163 1 1 28 LEU CG   C  -9.808   7.109  14.680 1.00 . A A . 28 LEU CG   1 1 
       11 45164 1 1 28 LEU H    H  -8.422   3.959  15.354 1.00 . A A . 28 LEU H    1 1 
       11 45165 1 1 28 LEU HA   H  -9.736   5.031  13.093 1.00 . A A . 28 LEU HA   1 1 
       11 45166 1 1 28 LEU HB2  H  -7.916   6.163  15.140 1.00 . A A . 28 LEU HB2  1 1 
       11 45167 1 1 28 LEU HB3  H  -7.922   7.008  13.616 1.00 . A A . 28 LEU HB3  1 1 
       11 45168 1 1 28 LEU HD11 H -11.567   6.394  13.600 1.00 . A A . 28 LEU HD11 1 1 
       11 45169 1 1 28 LEU HD12 H -10.345   7.142  12.580 1.00 . A A . 28 LEU HD12 1 1 
       11 45170 1 1 28 LEU HD13 H -11.365   8.147  13.601 1.00 . A A . 28 LEU HD13 1 1 
       11 45171 1 1 28 LEU HD21 H -10.820   5.448  15.632 1.00 . A A . 28 LEU HD21 1 1 
       11 45172 1 1 28 LEU HD22 H -11.303   7.034  16.227 1.00 . A A . 28 LEU HD22 1 1 
       11 45173 1 1 28 LEU HD23 H  -9.750   6.359  16.697 1.00 . A A . 28 LEU HD23 1 1 
       11 45174 1 1 28 LEU HG   H  -9.537   8.103  14.949 1.00 . A A . 28 LEU HG   1 1 
       11 45175 1 1 28 LEU N    N  -8.694   3.843  14.422 1.00 . A A . 28 LEU N    1 1 
       11 45176 1 1 28 LEU O    O  -8.115   5.078  11.226 1.00 . A A . 28 LEU O    1 1 
       11 45177 1 1 29 GLN C    C  -6.109   3.008  10.631 1.00 . A A . 29 GLN C    1 1 
       11 45178 1 1 29 GLN CA   C  -5.562   4.051  11.606 1.00 . A A . 29 GLN CA   1 1 
       11 45179 1 1 29 GLN CB   C  -4.249   3.542  12.234 1.00 . A A . 29 GLN CB   1 1 
       11 45180 1 1 29 GLN CD   C  -1.751   3.184  11.765 1.00 . A A . 29 GLN CD   1 1 
       11 45181 1 1 29 GLN CG   C  -3.129   3.512  11.167 1.00 . A A . 29 GLN CG   1 1 
       11 45182 1 1 29 GLN H    H  -6.276   4.080  13.566 1.00 . A A . 29 GLN H    1 1 
       11 45183 1 1 29 GLN HA   H  -5.359   4.966  11.078 1.00 . A A . 29 GLN HA   1 1 
       11 45184 1 1 29 GLN HB2  H  -3.956   4.192  13.047 1.00 . A A . 29 GLN HB2  1 1 
       11 45185 1 1 29 GLN HB3  H  -4.396   2.546  12.623 1.00 . A A . 29 GLN HB3  1 1 
       11 45186 1 1 29 GLN HE21 H  -1.010   2.557  10.049 1.00 . A A . 29 GLN HE21 1 1 
       11 45187 1 1 29 GLN HE22 H   0.053   2.484  11.363 1.00 . A A . 29 GLN HE22 1 1 
       11 45188 1 1 29 GLN HG2  H  -3.375   2.754  10.449 1.00 . A A . 29 GLN HG2  1 1 
       11 45189 1 1 29 GLN HG3  H  -3.077   4.468  10.670 1.00 . A A . 29 GLN HG3  1 1 
       11 45190 1 1 29 GLN N    N  -6.546   4.313  12.662 1.00 . A A . 29 GLN N    1 1 
       11 45191 1 1 29 GLN NE2  N  -0.827   2.703  10.993 1.00 . A A . 29 GLN NE2  1 1 
       11 45192 1 1 29 GLN O    O  -5.933   3.139   9.412 1.00 . A A . 29 GLN O    1 1 
       11 45193 1 1 29 GLN OE1  O  -1.515   3.372  12.963 1.00 . A A . 29 GLN OE1  1 1 
       11 45194 1 1 30 ASN C    C  -8.447   1.527   9.453 1.00 . A A . 30 ASN C    1 1 
       11 45195 1 1 30 ASN CA   C  -7.388   0.918  10.369 1.00 . A A . 30 ASN CA   1 1 
       11 45196 1 1 30 ASN CB   C  -8.099  -0.148  11.260 1.00 . A A . 30 ASN CB   1 1 
       11 45197 1 1 30 ASN CG   C  -7.186  -0.748  12.335 1.00 . A A . 30 ASN CG   1 1 
       11 45198 1 1 30 ASN H    H  -6.903   1.960  12.166 1.00 . A A . 30 ASN H    1 1 
       11 45199 1 1 30 ASN HA   H  -6.624   0.434   9.782 1.00 . A A . 30 ASN HA   1 1 
       11 45200 1 1 30 ASN HB2  H  -8.954   0.296  11.740 1.00 . A A . 30 ASN HB2  1 1 
       11 45201 1 1 30 ASN HB3  H  -8.451  -0.944  10.615 1.00 . A A . 30 ASN HB3  1 1 
       11 45202 1 1 30 ASN HD21 H  -8.341  -2.337  12.608 1.00 . A A . 30 ASN HD21 1 1 
       11 45203 1 1 30 ASN HD22 H  -6.956  -2.276  13.578 1.00 . A A . 30 ASN HD22 1 1 
       11 45204 1 1 30 ASN N    N  -6.788   1.984  11.190 1.00 . A A . 30 ASN N    1 1 
       11 45205 1 1 30 ASN ND2  N  -7.519  -1.886  12.886 1.00 . A A . 30 ASN ND2  1 1 
       11 45206 1 1 30 ASN O    O  -8.525   1.184   8.275 1.00 . A A . 30 ASN O    1 1 
       11 45207 1 1 30 ASN OD1  O  -6.170  -0.176  12.692 1.00 . A A . 30 ASN OD1  1 1 
       11 45208 1 1 31 LEU C    C  -9.751   3.928   8.109 1.00 . A A . 31 LEU C    1 1 
       11 45209 1 1 31 LEU CA   C -10.314   3.117   9.282 1.00 . A A . 31 LEU CA   1 1 
       11 45210 1 1 31 LEU CB   C -11.085   4.037  10.263 1.00 . A A . 31 LEU CB   1 1 
       11 45211 1 1 31 LEU CD1  C -13.377   3.833   9.150 1.00 . A A . 31 LEU CD1  1 1 
       11 45212 1 1 31 LEU CD2  C -12.804   5.860  10.549 1.00 . A A . 31 LEU CD2  1 1 
       11 45213 1 1 31 LEU CG   C -12.251   4.807   9.565 1.00 . A A . 31 LEU CG   1 1 
       11 45214 1 1 31 LEU H    H  -9.103   2.669  10.957 1.00 . A A . 31 LEU H    1 1 
       11 45215 1 1 31 LEU HA   H -10.985   2.365   8.896 1.00 . A A . 31 LEU HA   1 1 
       11 45216 1 1 31 LEU HB2  H -11.493   3.423  11.063 1.00 . A A . 31 LEU HB2  1 1 
       11 45217 1 1 31 LEU HB3  H -10.399   4.744  10.693 1.00 . A A . 31 LEU HB3  1 1 
       11 45218 1 1 31 LEU HD11 H -13.627   3.184   9.977 1.00 . A A . 31 LEU HD11 1 1 
       11 45219 1 1 31 LEU HD12 H -13.040   3.236   8.317 1.00 . A A . 31 LEU HD12 1 1 
       11 45220 1 1 31 LEU HD13 H -14.252   4.397   8.855 1.00 . A A . 31 LEU HD13 1 1 
       11 45221 1 1 31 LEU HD21 H -13.646   6.363  10.101 1.00 . A A . 31 LEU HD21 1 1 
       11 45222 1 1 31 LEU HD22 H -12.032   6.588  10.771 1.00 . A A . 31 LEU HD22 1 1 
       11 45223 1 1 31 LEU HD23 H -13.116   5.384  11.472 1.00 . A A . 31 LEU HD23 1 1 
       11 45224 1 1 31 LEU HG   H -11.870   5.307   8.697 1.00 . A A . 31 LEU HG   1 1 
       11 45225 1 1 31 LEU N    N  -9.245   2.446  10.019 1.00 . A A . 31 LEU N    1 1 
       11 45226 1 1 31 LEU O    O -10.334   3.924   7.029 1.00 . A A . 31 LEU O    1 1 
       11 45227 1 1 32 PHE C    C  -7.287   4.661   6.246 1.00 . A A . 32 PHE C    1 1 
       11 45228 1 1 32 PHE CA   C  -8.028   5.477   7.312 1.00 . A A . 32 PHE CA   1 1 
       11 45229 1 1 32 PHE CB   C  -7.020   6.473   7.939 1.00 . A A . 32 PHE CB   1 1 
       11 45230 1 1 32 PHE CD1  C  -8.912   7.685   9.180 1.00 . A A . 32 PHE CD1  1 1 
       11 45231 1 1 32 PHE CD2  C  -6.736   7.473  10.236 1.00 . A A . 32 PHE CD2  1 1 
       11 45232 1 1 32 PHE CE1  C  -9.377   8.380  10.295 1.00 . A A . 32 PHE CE1  1 1 
       11 45233 1 1 32 PHE CE2  C  -7.209   8.169  11.345 1.00 . A A . 32 PHE CE2  1 1 
       11 45234 1 1 32 PHE CG   C  -7.579   7.221   9.145 1.00 . A A . 32 PHE CG   1 1 
       11 45235 1 1 32 PHE CZ   C  -8.524   8.621  11.376 1.00 . A A . 32 PHE CZ   1 1 
       11 45236 1 1 32 PHE H    H  -8.239   4.601   9.242 1.00 . A A . 32 PHE H    1 1 
       11 45237 1 1 32 PHE HA   H  -8.810   6.050   6.828 1.00 . A A . 32 PHE HA   1 1 
       11 45238 1 1 32 PHE HB2  H  -6.151   5.922   8.257 1.00 . A A . 32 PHE HB2  1 1 
       11 45239 1 1 32 PHE HB3  H  -6.736   7.185   7.186 1.00 . A A . 32 PHE HB3  1 1 
       11 45240 1 1 32 PHE HD1  H  -9.575   7.503   8.346 1.00 . A A . 32 PHE HD1  1 1 
       11 45241 1 1 32 PHE HD2  H  -5.713   7.121  10.215 1.00 . A A . 32 PHE HD2  1 1 
       11 45242 1 1 32 PHE HE1  H -10.397   8.733  10.328 1.00 . A A . 32 PHE HE1  1 1 
       11 45243 1 1 32 PHE HE2  H  -6.554   8.353  12.177 1.00 . A A . 32 PHE HE2  1 1 
       11 45244 1 1 32 PHE HZ   H  -8.887   9.160  12.243 1.00 . A A . 32 PHE HZ   1 1 
       11 45245 1 1 32 PHE N    N  -8.639   4.633   8.345 1.00 . A A . 32 PHE N    1 1 
       11 45246 1 1 32 PHE O    O  -7.574   4.791   5.052 1.00 . A A . 32 PHE O    1 1 
       11 45247 1 1 33 ILE C    C  -6.201   2.061   4.970 1.00 . A A . 33 ILE C    1 1 
       11 45248 1 1 33 ILE CA   C  -5.431   3.122   5.761 1.00 . A A . 33 ILE CA   1 1 
       11 45249 1 1 33 ILE CB   C  -4.239   2.470   6.523 1.00 . A A . 33 ILE CB   1 1 
       11 45250 1 1 33 ILE CD1  C  -2.157   2.981   7.914 1.00 . A A . 33 ILE CD1  1 1 
       11 45251 1 1 33 ILE CG1  C  -3.320   3.583   7.106 1.00 . A A . 33 ILE CG1  1 1 
       11 45252 1 1 33 ILE CG2  C  -3.421   1.544   5.566 1.00 . A A . 33 ILE CG2  1 1 
       11 45253 1 1 33 ILE H    H  -6.072   3.874   7.643 1.00 . A A . 33 ILE H    1 1 
       11 45254 1 1 33 ILE HA   H  -5.012   3.822   5.049 1.00 . A A . 33 ILE HA   1 1 
       11 45255 1 1 33 ILE HB   H  -4.634   1.871   7.335 1.00 . A A . 33 ILE HB   1 1 
       11 45256 1 1 33 ILE HD11 H  -1.430   2.561   7.241 1.00 . A A . 33 ILE HD11 1 1 
       11 45257 1 1 33 ILE HD12 H  -2.529   2.208   8.565 1.00 . A A . 33 ILE HD12 1 1 
       11 45258 1 1 33 ILE HD13 H  -1.690   3.759   8.505 1.00 . A A . 33 ILE HD13 1 1 
       11 45259 1 1 33 ILE HG12 H  -2.922   4.191   6.314 1.00 . A A . 33 ILE HG12 1 1 
       11 45260 1 1 33 ILE HG13 H  -3.906   4.209   7.768 1.00 . A A . 33 ILE HG13 1 1 
       11 45261 1 1 33 ILE HG21 H  -3.715   0.531   5.746 1.00 . A A . 33 ILE HG21 1 1 
       11 45262 1 1 33 ILE HG22 H  -2.362   1.637   5.752 1.00 . A A . 33 ILE HG22 1 1 
       11 45263 1 1 33 ILE HG23 H  -3.620   1.793   4.539 1.00 . A A . 33 ILE HG23 1 1 
       11 45264 1 1 33 ILE N    N  -6.282   3.884   6.684 1.00 . A A . 33 ILE N    1 1 
       11 45265 1 1 33 ILE O    O  -6.023   1.978   3.747 1.00 . A A . 33 ILE O    1 1 
       11 45266 1 1 34 ASN C    C  -8.717   0.818   3.895 1.00 . A A . 34 ASN C    1 1 
       11 45267 1 1 34 ASN CA   C  -7.795   0.202   4.931 1.00 . A A . 34 ASN CA   1 1 
       11 45268 1 1 34 ASN CB   C  -8.605  -0.700   5.876 1.00 . A A . 34 ASN CB   1 1 
       11 45269 1 1 34 ASN CG   C  -7.651  -1.550   6.709 1.00 . A A . 34 ASN CG   1 1 
       11 45270 1 1 34 ASN H    H  -7.146   1.357   6.610 1.00 . A A . 34 ASN H    1 1 
       11 45271 1 1 34 ASN HA   H  -7.088  -0.425   4.406 1.00 . A A . 34 ASN HA   1 1 
       11 45272 1 1 34 ASN HB2  H  -9.228  -0.092   6.511 1.00 . A A . 34 ASN HB2  1 1 
       11 45273 1 1 34 ASN HB3  H  -9.241  -1.350   5.291 1.00 . A A . 34 ASN HB3  1 1 
       11 45274 1 1 34 ASN HD21 H  -8.108  -0.680   8.429 1.00 . A A . 34 ASN HD21 1 1 
       11 45275 1 1 34 ASN HD22 H  -6.950  -1.919   8.522 1.00 . A A . 34 ASN HD22 1 1 
       11 45276 1 1 34 ASN N    N  -7.039   1.254   5.639 1.00 . A A . 34 ASN N    1 1 
       11 45277 1 1 34 ASN ND2  N  -7.558  -1.367   7.994 1.00 . A A . 34 ASN ND2  1 1 
       11 45278 1 1 34 ASN O    O  -8.789   0.315   2.781 1.00 . A A . 34 ASN O    1 1 
       11 45279 1 1 34 ASN OD1  O  -6.970  -2.405   6.155 1.00 . A A . 34 ASN OD1  1 1 
       11 45280 1 1 35 PHE C    C  -9.443   3.011   2.037 1.00 . A A . 35 PHE C    1 1 
       11 45281 1 1 35 PHE CA   C -10.237   2.649   3.310 1.00 . A A . 35 PHE CA   1 1 
       11 45282 1 1 35 PHE CB   C -10.808   3.906   3.995 1.00 . A A . 35 PHE CB   1 1 
       11 45283 1 1 35 PHE CD1  C -12.860   4.203   2.530 1.00 . A A . 35 PHE CD1  1 1 
       11 45284 1 1 35 PHE CD2  C -11.265   6.026   2.676 1.00 . A A . 35 PHE CD2  1 1 
       11 45285 1 1 35 PHE CE1  C -13.649   4.962   1.663 1.00 . A A . 35 PHE CE1  1 1 
       11 45286 1 1 35 PHE CE2  C -12.061   6.781   1.810 1.00 . A A . 35 PHE CE2  1 1 
       11 45287 1 1 35 PHE CG   C -11.668   4.729   3.037 1.00 . A A . 35 PHE CG   1 1 
       11 45288 1 1 35 PHE CZ   C -13.251   6.252   1.301 1.00 . A A . 35 PHE CZ   1 1 
       11 45289 1 1 35 PHE H    H  -9.213   2.314   5.140 1.00 . A A . 35 PHE H    1 1 
       11 45290 1 1 35 PHE HA   H -11.056   1.995   3.039 1.00 . A A . 35 PHE HA   1 1 
       11 45291 1 1 35 PHE HB2  H -11.424   3.605   4.825 1.00 . A A . 35 PHE HB2  1 1 
       11 45292 1 1 35 PHE HB3  H  -9.992   4.517   4.374 1.00 . A A . 35 PHE HB3  1 1 
       11 45293 1 1 35 PHE HD1  H -13.175   3.204   2.804 1.00 . A A . 35 PHE HD1  1 1 
       11 45294 1 1 35 PHE HD2  H -10.348   6.441   3.065 1.00 . A A . 35 PHE HD2  1 1 
       11 45295 1 1 35 PHE HE1  H -14.573   4.552   1.272 1.00 . A A . 35 PHE HE1  1 1 
       11 45296 1 1 35 PHE HE2  H -11.750   7.780   1.528 1.00 . A A . 35 PHE HE2  1 1 
       11 45297 1 1 35 PHE HZ   H -13.861   6.838   0.631 1.00 . A A . 35 PHE HZ   1 1 
       11 45298 1 1 35 PHE N    N  -9.363   1.939   4.244 1.00 . A A . 35 PHE N    1 1 
       11 45299 1 1 35 PHE O    O  -9.943   2.808   0.934 1.00 . A A . 35 PHE O    1 1 
       11 45300 1 1 36 CYS C    C  -6.937   2.611   0.328 1.00 . A A . 36 CYS C    1 1 
       11 45301 1 1 36 CYS CA   C  -7.334   3.872   1.129 1.00 . A A . 36 CYS CA   1 1 
       11 45302 1 1 36 CYS CB   C  -6.098   4.627   1.626 1.00 . A A . 36 CYS CB   1 1 
       11 45303 1 1 36 CYS H    H  -7.881   3.617   3.155 1.00 . A A . 36 CYS H    1 1 
       11 45304 1 1 36 CYS HA   H  -7.881   4.528   0.458 1.00 . A A . 36 CYS HA   1 1 
       11 45305 1 1 36 CYS HB2  H  -6.305   5.061   2.591 1.00 . A A . 36 CYS HB2  1 1 
       11 45306 1 1 36 CYS HB3  H  -5.259   3.948   1.720 1.00 . A A . 36 CYS HB3  1 1 
       11 45307 1 1 36 CYS HG   H  -4.842   6.345   0.757 1.00 . A A . 36 CYS HG   1 1 
       11 45308 1 1 36 CYS N    N  -8.213   3.509   2.237 1.00 . A A . 36 CYS N    1 1 
       11 45309 1 1 36 CYS O    O  -7.090   2.585  -0.884 1.00 . A A . 36 CYS O    1 1 
       11 45310 1 1 36 CYS SG   S  -5.671   5.945   0.463 1.00 . A A . 36 CYS SG   1 1 
       11 45311 1 1 37 LEU C    C  -7.082  -0.304  -0.422 1.00 . A A . 37 LEU C    1 1 
       11 45312 1 1 37 LEU CA   C  -5.946   0.338   0.398 1.00 . A A . 37 LEU CA   1 1 
       11 45313 1 1 37 LEU CB   C  -5.523  -0.690   1.476 1.00 . A A . 37 LEU CB   1 1 
       11 45314 1 1 37 LEU CD1  C  -4.225  -0.943   3.627 1.00 . A A . 37 LEU CD1  1 1 
       11 45315 1 1 37 LEU CD2  C  -2.967  -0.639   1.494 1.00 . A A . 37 LEU CD2  1 1 
       11 45316 1 1 37 LEU CG   C  -4.253  -0.240   2.256 1.00 . A A . 37 LEU CG   1 1 
       11 45317 1 1 37 LEU H    H  -6.279   1.719   2.007 1.00 . A A . 37 LEU H    1 1 
       11 45318 1 1 37 LEU HA   H  -5.107   0.540  -0.265 1.00 . A A . 37 LEU HA   1 1 
       11 45319 1 1 37 LEU HB2  H  -6.347  -0.802   2.174 1.00 . A A . 37 LEU HB2  1 1 
       11 45320 1 1 37 LEU HB3  H  -5.335  -1.634   1.005 1.00 . A A . 37 LEU HB3  1 1 
       11 45321 1 1 37 LEU HD11 H  -3.256  -0.800   4.077 1.00 . A A . 37 LEU HD11 1 1 
       11 45322 1 1 37 LEU HD12 H  -4.409  -2.003   3.505 1.00 . A A . 37 LEU HD12 1 1 
       11 45323 1 1 37 LEU HD13 H  -4.978  -0.520   4.258 1.00 . A A . 37 LEU HD13 1 1 
       11 45324 1 1 37 LEU HD21 H  -2.939  -1.710   1.332 1.00 . A A . 37 LEU HD21 1 1 
       11 45325 1 1 37 LEU HD22 H  -2.100  -0.340   2.064 1.00 . A A . 37 LEU HD22 1 1 
       11 45326 1 1 37 LEU HD23 H  -2.941  -0.135   0.531 1.00 . A A . 37 LEU HD23 1 1 
       11 45327 1 1 37 LEU HG   H  -4.270   0.825   2.404 1.00 . A A . 37 LEU HG   1 1 
       11 45328 1 1 37 LEU N    N  -6.399   1.597   1.034 1.00 . A A . 37 LEU N    1 1 
       11 45329 1 1 37 LEU O    O  -6.922  -0.692  -1.584 1.00 . A A . 37 LEU O    1 1 
       11 45330 1 1 38 ILE C    C  -9.825  -0.073  -1.630 1.00 . A A . 38 ILE C    1 1 
       11 45331 1 1 38 ILE CA   C  -9.493  -0.878  -0.355 1.00 . A A . 38 ILE CA   1 1 
       11 45332 1 1 38 ILE CB   C -10.667  -0.815   0.666 1.00 . A A . 38 ILE CB   1 1 
       11 45333 1 1 38 ILE CD1  C -11.298  -1.591   3.013 1.00 . A A . 38 ILE CD1  1 1 
       11 45334 1 1 38 ILE CG1  C -10.433  -1.888   1.777 1.00 . A A . 38 ILE CG1  1 1 
       11 45335 1 1 38 ILE CG2  C -12.027  -1.097  -0.045 1.00 . A A . 38 ILE CG2  1 1 
       11 45336 1 1 38 ILE H    H  -8.214   0.055   1.114 1.00 . A A . 38 ILE H    1 1 
       11 45337 1 1 38 ILE HA   H  -9.324  -1.905  -0.628 1.00 . A A . 38 ILE HA   1 1 
       11 45338 1 1 38 ILE HB   H -10.702   0.172   1.108 1.00 . A A . 38 ILE HB   1 1 
       11 45339 1 1 38 ILE HD11 H -11.188  -0.558   3.304 1.00 . A A . 38 ILE HD11 1 1 
       11 45340 1 1 38 ILE HD12 H -10.985  -2.229   3.823 1.00 . A A . 38 ILE HD12 1 1 
       11 45341 1 1 38 ILE HD13 H -12.333  -1.796   2.779 1.00 . A A . 38 ILE HD13 1 1 
       11 45342 1 1 38 ILE HG12 H -10.683  -2.862   1.388 1.00 . A A . 38 ILE HG12 1 1 
       11 45343 1 1 38 ILE HG13 H  -9.392  -1.883   2.063 1.00 . A A . 38 ILE HG13 1 1 
       11 45344 1 1 38 ILE HG21 H -11.947  -1.973  -0.669 1.00 . A A . 38 ILE HG21 1 1 
       11 45345 1 1 38 ILE HG22 H -12.302  -0.242  -0.656 1.00 . A A . 38 ILE HG22 1 1 
       11 45346 1 1 38 ILE HG23 H -12.793  -1.274   0.691 1.00 . A A . 38 ILE HG23 1 1 
       11 45347 1 1 38 ILE N    N  -8.226  -0.348   0.241 1.00 . A A . 38 ILE N    1 1 
       11 45348 1 1 38 ILE O    O -10.166  -0.670  -2.655 1.00 . A A . 38 ILE O    1 1 
       11 45349 1 1 39 LEU C    C  -8.878   1.722  -3.873 1.00 . A A . 39 LEU C    1 1 
       11 45350 1 1 39 LEU CA   C  -9.877   2.108  -2.762 1.00 . A A . 39 LEU CA   1 1 
       11 45351 1 1 39 LEU CB   C  -9.758   3.601  -2.424 1.00 . A A . 39 LEU CB   1 1 
       11 45352 1 1 39 LEU CD1  C -10.743   5.478  -1.046 1.00 . A A . 39 LEU CD1  1 1 
       11 45353 1 1 39 LEU CD2  C -12.170   4.330  -2.778 1.00 . A A . 39 LEU CD2  1 1 
       11 45354 1 1 39 LEU CG   C -11.039   4.128  -1.741 1.00 . A A . 39 LEU CG   1 1 
       11 45355 1 1 39 LEU H    H  -9.326   1.670  -0.743 1.00 . A A . 39 LEU H    1 1 
       11 45356 1 1 39 LEU HA   H -10.868   1.904  -3.135 1.00 . A A . 39 LEU HA   1 1 
       11 45357 1 1 39 LEU HB2  H  -8.915   3.733  -1.771 1.00 . A A . 39 LEU HB2  1 1 
       11 45358 1 1 39 LEU HB3  H  -9.575   4.164  -3.335 1.00 . A A . 39 LEU HB3  1 1 
       11 45359 1 1 39 LEU HD11 H -10.213   5.294  -0.122 1.00 . A A . 39 LEU HD11 1 1 
       11 45360 1 1 39 LEU HD12 H -11.662   5.977  -0.839 1.00 . A A . 39 LEU HD12 1 1 
       11 45361 1 1 39 LEU HD13 H -10.130   6.092  -1.695 1.00 . A A . 39 LEU HD13 1 1 
       11 45362 1 1 39 LEU HD21 H -11.794   4.903  -3.615 1.00 . A A . 39 LEU HD21 1 1 
       11 45363 1 1 39 LEU HD22 H -12.989   4.857  -2.318 1.00 . A A . 39 LEU HD22 1 1 
       11 45364 1 1 39 LEU HD23 H -12.519   3.368  -3.127 1.00 . A A . 39 LEU HD23 1 1 
       11 45365 1 1 39 LEU HG   H -11.373   3.409  -0.987 1.00 . A A . 39 LEU HG   1 1 
       11 45366 1 1 39 LEU N    N  -9.652   1.268  -1.576 1.00 . A A . 39 LEU N    1 1 
       11 45367 1 1 39 LEU O    O  -9.275   1.618  -5.046 1.00 . A A . 39 LEU O    1 1 
       11 45368 1 1 40 ILE C    C  -6.945  -0.262  -5.100 1.00 . A A . 40 ILE C    1 1 
       11 45369 1 1 40 ILE CA   C  -6.573   1.100  -4.498 1.00 . A A . 40 ILE CA   1 1 
       11 45370 1 1 40 ILE CB   C  -5.126   1.007  -3.899 1.00 . A A . 40 ILE CB   1 1 
       11 45371 1 1 40 ILE CD1  C  -5.010   3.602  -3.904 1.00 . A A . 40 ILE CD1  1 1 
       11 45372 1 1 40 ILE CG1  C  -4.722   2.303  -3.117 1.00 . A A . 40 ILE CG1  1 1 
       11 45373 1 1 40 ILE CG2  C  -4.080   0.779  -5.042 1.00 . A A . 40 ILE CG2  1 1 
       11 45374 1 1 40 ILE H    H  -7.339   1.585  -2.557 1.00 . A A . 40 ILE H    1 1 
       11 45375 1 1 40 ILE HA   H  -6.581   1.828  -5.279 1.00 . A A . 40 ILE HA   1 1 
       11 45376 1 1 40 ILE HB   H  -5.078   0.171  -3.219 1.00 . A A . 40 ILE HB   1 1 
       11 45377 1 1 40 ILE HD11 H  -5.236   3.374  -4.923 1.00 . A A . 40 ILE HD11 1 1 
       11 45378 1 1 40 ILE HD12 H  -4.138   4.243  -3.862 1.00 . A A . 40 ILE HD12 1 1 
       11 45379 1 1 40 ILE HD13 H  -5.845   4.099  -3.451 1.00 . A A . 40 ILE HD13 1 1 
       11 45380 1 1 40 ILE HG12 H  -5.265   2.332  -2.195 1.00 . A A . 40 ILE HG12 1 1 
       11 45381 1 1 40 ILE HG13 H  -3.668   2.258  -2.885 1.00 . A A . 40 ILE HG13 1 1 
       11 45382 1 1 40 ILE HG21 H  -3.873  -0.263  -5.122 1.00 . A A . 40 ILE HG21 1 1 
       11 45383 1 1 40 ILE HG22 H  -3.158   1.305  -4.819 1.00 . A A . 40 ILE HG22 1 1 
       11 45384 1 1 40 ILE HG23 H  -4.477   1.144  -5.974 1.00 . A A . 40 ILE HG23 1 1 
       11 45385 1 1 40 ILE N    N  -7.592   1.488  -3.500 1.00 . A A . 40 ILE N    1 1 
       11 45386 1 1 40 ILE O    O  -6.836  -0.420  -6.317 1.00 . A A . 40 ILE O    1 1 
       11 45387 1 1 41 CYS C    C  -8.862  -2.418  -5.784 1.00 . A A . 41 CYS C    1 1 
       11 45388 1 1 41 CYS CA   C  -7.770  -2.555  -4.720 1.00 . A A . 41 CYS CA   1 1 
       11 45389 1 1 41 CYS CB   C  -8.331  -3.405  -3.551 1.00 . A A . 41 CYS CB   1 1 
       11 45390 1 1 41 CYS H    H  -7.435  -1.003  -3.295 1.00 . A A . 41 CYS H    1 1 
       11 45391 1 1 41 CYS HA   H  -6.918  -3.051  -5.150 1.00 . A A . 41 CYS HA   1 1 
       11 45392 1 1 41 CYS HB2  H  -9.216  -2.925  -3.160 1.00 . A A . 41 CYS HB2  1 1 
       11 45393 1 1 41 CYS HB3  H  -8.599  -4.391  -3.915 1.00 . A A . 41 CYS HB3  1 1 
       11 45394 1 1 41 CYS HG   H  -6.305  -3.905  -2.602 1.00 . A A . 41 CYS HG   1 1 
       11 45395 1 1 41 CYS N    N  -7.370  -1.213  -4.254 1.00 . A A . 41 CYS N    1 1 
       11 45396 1 1 41 CYS O    O  -8.792  -3.015  -6.869 1.00 . A A . 41 CYS O    1 1 
       11 45397 1 1 41 CYS SG   S  -7.117  -3.570  -2.224 1.00 . A A . 41 CYS SG   1 1 
       11 45398 1 1 42 LEU C    C -10.552  -0.579  -7.606 1.00 . A A . 42 LEU C    1 1 
       11 45399 1 1 42 LEU CA   C -10.996  -1.317  -6.337 1.00 . A A . 42 LEU CA   1 1 
       11 45400 1 1 42 LEU CB   C -12.033  -0.459  -5.572 1.00 . A A . 42 LEU CB   1 1 
       11 45401 1 1 42 LEU CD1  C -13.439  -0.325  -3.474 1.00 . A A . 42 LEU CD1  1 1 
       11 45402 1 1 42 LEU CD2  C -13.768  -2.260  -5.049 1.00 . A A . 42 LEU CD2  1 1 
       11 45403 1 1 42 LEU CG   C -12.727  -1.282  -4.451 1.00 . A A . 42 LEU CG   1 1 
       11 45404 1 1 42 LEU H    H  -9.839  -1.158  -4.587 1.00 . A A . 42 LEU H    1 1 
       11 45405 1 1 42 LEU HA   H -11.459  -2.250  -6.627 1.00 . A A . 42 LEU HA   1 1 
       11 45406 1 1 42 LEU HB2  H -11.540   0.391  -5.135 1.00 . A A . 42 LEU HB2  1 1 
       11 45407 1 1 42 LEU HB3  H -12.789  -0.109  -6.269 1.00 . A A . 42 LEU HB3  1 1 
       11 45408 1 1 42 LEU HD11 H -14.185   0.248  -4.000 1.00 . A A . 42 LEU HD11 1 1 
       11 45409 1 1 42 LEU HD12 H -12.713   0.349  -3.034 1.00 . A A . 42 LEU HD12 1 1 
       11 45410 1 1 42 LEU HD13 H -13.913  -0.894  -2.685 1.00 . A A . 42 LEU HD13 1 1 
       11 45411 1 1 42 LEU HD21 H -13.255  -3.050  -5.580 1.00 . A A . 42 LEU HD21 1 1 
       11 45412 1 1 42 LEU HD22 H -14.417  -1.732  -5.730 1.00 . A A . 42 LEU HD22 1 1 
       11 45413 1 1 42 LEU HD23 H -14.361  -2.697  -4.254 1.00 . A A . 42 LEU HD23 1 1 
       11 45414 1 1 42 LEU HG   H -11.982  -1.840  -3.906 1.00 . A A . 42 LEU HG   1 1 
       11 45415 1 1 42 LEU N    N  -9.864  -1.597  -5.453 1.00 . A A . 42 LEU N    1 1 
       11 45416 1 1 42 LEU O    O -11.057  -0.865  -8.693 1.00 . A A . 42 LEU O    1 1 
       11 45417 1 1 43 LEU C    C  -8.176   0.368  -9.449 1.00 . A A . 43 LEU C    1 1 
       11 45418 1 1 43 LEU CA   C  -9.113   1.176  -8.547 1.00 . A A . 43 LEU CA   1 1 
       11 45419 1 1 43 LEU CB   C  -8.413   2.433  -7.970 1.00 . A A . 43 LEU CB   1 1 
       11 45420 1 1 43 LEU CD1  C  -9.083   3.807 -10.042 1.00 . A A . 43 LEU CD1  1 1 
       11 45421 1 1 43 LEU CD2  C  -7.405   4.703  -8.402 1.00 . A A . 43 LEU CD2  1 1 
       11 45422 1 1 43 LEU CG   C  -7.935   3.422  -9.077 1.00 . A A . 43 LEU CG   1 1 
       11 45423 1 1 43 LEU H    H  -9.257   0.548  -6.555 1.00 . A A . 43 LEU H    1 1 
       11 45424 1 1 43 LEU HA   H  -9.960   1.497  -9.136 1.00 . A A . 43 LEU HA   1 1 
       11 45425 1 1 43 LEU HB2  H  -9.107   2.942  -7.324 1.00 . A A . 43 LEU HB2  1 1 
       11 45426 1 1 43 LEU HB3  H  -7.557   2.116  -7.385 1.00 . A A . 43 LEU HB3  1 1 
       11 45427 1 1 43 LEU HD11 H  -9.203   3.035 -10.783 1.00 . A A . 43 LEU HD11 1 1 
       11 45428 1 1 43 LEU HD12 H  -8.848   4.738 -10.540 1.00 . A A . 43 LEU HD12 1 1 
       11 45429 1 1 43 LEU HD13 H -10.009   3.924  -9.491 1.00 . A A . 43 LEU HD13 1 1 
       11 45430 1 1 43 LEU HD21 H  -6.932   5.331  -9.142 1.00 . A A . 43 LEU HD21 1 1 
       11 45431 1 1 43 LEU HD22 H  -6.687   4.444  -7.638 1.00 . A A . 43 LEU HD22 1 1 
       11 45432 1 1 43 LEU HD23 H  -8.224   5.246  -7.946 1.00 . A A . 43 LEU HD23 1 1 
       11 45433 1 1 43 LEU HG   H  -7.135   2.967  -9.647 1.00 . A A . 43 LEU HG   1 1 
       11 45434 1 1 43 LEU N    N  -9.626   0.367  -7.444 1.00 . A A . 43 LEU N    1 1 
       11 45435 1 1 43 LEU O    O  -8.136   0.607 -10.656 1.00 . A A . 43 LEU O    1 1 
       11 45436 1 1 44 LEU C    C  -7.475  -2.359 -10.613 1.00 . A A . 44 LEU C    1 1 
       11 45437 1 1 44 LEU CA   C  -6.606  -1.524  -9.687 1.00 . A A . 44 LEU CA   1 1 
       11 45438 1 1 44 LEU CB   C  -5.781  -2.449  -8.779 1.00 . A A . 44 LEU CB   1 1 
       11 45439 1 1 44 LEU CD1  C  -4.200  -2.327  -6.835 1.00 . A A . 44 LEU CD1  1 1 
       11 45440 1 1 44 LEU CD2  C  -3.327  -1.871  -9.125 1.00 . A A . 44 LEU CD2  1 1 
       11 45441 1 1 44 LEU CG   C  -4.547  -1.720  -8.191 1.00 . A A . 44 LEU CG   1 1 
       11 45442 1 1 44 LEU H    H  -7.618  -0.863  -7.949 1.00 . A A . 44 LEU H    1 1 
       11 45443 1 1 44 LEU HA   H  -5.932  -0.918 -10.285 1.00 . A A . 44 LEU HA   1 1 
       11 45444 1 1 44 LEU HB2  H  -6.411  -2.797  -7.977 1.00 . A A . 44 LEU HB2  1 1 
       11 45445 1 1 44 LEU HB3  H  -5.443  -3.296  -9.360 1.00 . A A . 44 LEU HB3  1 1 
       11 45446 1 1 44 LEU HD11 H  -4.123  -3.399  -6.923 1.00 . A A . 44 LEU HD11 1 1 
       11 45447 1 1 44 LEU HD12 H  -4.980  -2.077  -6.140 1.00 . A A . 44 LEU HD12 1 1 
       11 45448 1 1 44 LEU HD13 H  -3.261  -1.921  -6.488 1.00 . A A . 44 LEU HD13 1 1 
       11 45449 1 1 44 LEU HD21 H  -3.030  -2.911  -9.174 1.00 . A A . 44 LEU HD21 1 1 
       11 45450 1 1 44 LEU HD22 H  -2.506  -1.282  -8.744 1.00 . A A . 44 LEU HD22 1 1 
       11 45451 1 1 44 LEU HD23 H  -3.582  -1.526 -10.118 1.00 . A A . 44 LEU HD23 1 1 
       11 45452 1 1 44 LEU HG   H  -4.770  -0.669  -8.061 1.00 . A A . 44 LEU HG   1 1 
       11 45453 1 1 44 LEU N    N  -7.482  -0.644  -8.887 1.00 . A A . 44 LEU N    1 1 
       11 45454 1 1 44 LEU O    O  -7.158  -2.549 -11.783 1.00 . A A . 44 LEU O    1 1 
       11 45455 1 1 45 ILE C    C -10.153  -2.692 -11.923 1.00 . A A . 45 ILE C    1 1 
       11 45456 1 1 45 ILE CA   C  -9.597  -3.586 -10.809 1.00 . A A . 45 ILE CA   1 1 
       11 45457 1 1 45 ILE CB   C -10.721  -4.083  -9.853 1.00 . A A . 45 ILE CB   1 1 
       11 45458 1 1 45 ILE CD1  C -11.063  -5.348  -7.666 1.00 . A A . 45 ILE CD1  1 1 
       11 45459 1 1 45 ILE CG1  C -10.130  -5.137  -8.870 1.00 . A A . 45 ILE CG1  1 1 
       11 45460 1 1 45 ILE CG2  C -11.883  -4.722 -10.665 1.00 . A A . 45 ILE CG2  1 1 
       11 45461 1 1 45 ILE H    H  -8.804  -2.583  -9.121 1.00 . A A . 45 ILE H    1 1 
       11 45462 1 1 45 ILE HA   H  -9.105  -4.441 -11.254 1.00 . A A . 45 ILE HA   1 1 
       11 45463 1 1 45 ILE HB   H -11.108  -3.249  -9.292 1.00 . A A . 45 ILE HB   1 1 
       11 45464 1 1 45 ILE HD11 H -12.011  -5.744  -8.003 1.00 . A A . 45 ILE HD11 1 1 
       11 45465 1 1 45 ILE HD12 H -11.225  -4.409  -7.161 1.00 . A A . 45 ILE HD12 1 1 
       11 45466 1 1 45 ILE HD13 H -10.606  -6.048  -6.982 1.00 . A A . 45 ILE HD13 1 1 
       11 45467 1 1 45 ILE HG12 H -10.004  -6.079  -9.385 1.00 . A A . 45 ILE HG12 1 1 
       11 45468 1 1 45 ILE HG13 H  -9.173  -4.801  -8.516 1.00 . A A . 45 ILE HG13 1 1 
       11 45469 1 1 45 ILE HG21 H -11.487  -5.449 -11.362 1.00 . A A . 45 ILE HG21 1 1 
       11 45470 1 1 45 ILE HG22 H -12.411  -3.952 -11.211 1.00 . A A . 45 ILE HG22 1 1 
       11 45471 1 1 45 ILE HG23 H -12.574  -5.213  -9.991 1.00 . A A . 45 ILE HG23 1 1 
       11 45472 1 1 45 ILE N    N  -8.610  -2.810 -10.057 1.00 . A A . 45 ILE N    1 1 
       11 45473 1 1 45 ILE O    O -10.286  -3.132 -13.056 1.00 . A A . 45 ILE O    1 1 
       11 45474 1 1 46 CYS C    C  -9.874  -0.206 -13.639 1.00 . A A . 46 CYS C    1 1 
       11 45475 1 1 46 CYS CA   C -10.928  -0.443 -12.547 1.00 . A A . 46 CYS CA   1 1 
       11 45476 1 1 46 CYS CB   C -11.276   0.884 -11.854 1.00 . A A . 46 CYS CB   1 1 
       11 45477 1 1 46 CYS H    H -10.268  -1.136 -10.644 1.00 . A A . 46 CYS H    1 1 
       11 45478 1 1 46 CYS HA   H -11.823  -0.838 -13.003 1.00 . A A . 46 CYS HA   1 1 
       11 45479 1 1 46 CYS HB2  H -10.430   1.233 -11.293 1.00 . A A . 46 CYS HB2  1 1 
       11 45480 1 1 46 CYS HB3  H -11.540   1.621 -12.601 1.00 . A A . 46 CYS HB3  1 1 
       11 45481 1 1 46 CYS HG   H -12.457  -0.086 -10.143 1.00 . A A . 46 CYS HG   1 1 
       11 45482 1 1 46 CYS N    N -10.430  -1.422 -11.573 1.00 . A A . 46 CYS N    1 1 
       11 45483 1 1 46 CYS O    O -10.220  -0.108 -14.802 1.00 . A A . 46 CYS O    1 1 
       11 45484 1 1 46 CYS SG   S -12.678   0.634 -10.739 1.00 . A A . 46 CYS SG   1 1 
       11 45485 1 1 47 ILE C    C  -7.467  -1.169 -15.180 1.00 . A A . 47 ILE C    1 1 
       11 45486 1 1 47 ILE CA   C  -7.474   0.012 -14.206 1.00 . A A . 47 ILE CA   1 1 
       11 45487 1 1 47 ILE CB   C  -6.104   0.136 -13.450 1.00 . A A . 47 ILE CB   1 1 
       11 45488 1 1 47 ILE CD1  C  -5.052   1.430 -11.501 1.00 . A A . 47 ILE CD1  1 1 
       11 45489 1 1 47 ILE CG1  C  -6.021   1.501 -12.699 1.00 . A A . 47 ILE CG1  1 1 
       11 45490 1 1 47 ILE CG2  C  -4.913   0.026 -14.441 1.00 . A A . 47 ILE CG2  1 1 
       11 45491 1 1 47 ILE H    H  -8.373  -0.291 -12.292 1.00 . A A . 47 ILE H    1 1 
       11 45492 1 1 47 ILE HA   H  -7.652   0.916 -14.765 1.00 . A A . 47 ILE HA   1 1 
       11 45493 1 1 47 ILE HB   H  -6.030  -0.669 -12.735 1.00 . A A . 47 ILE HB   1 1 
       11 45494 1 1 47 ILE HD11 H  -4.474   2.340 -11.462 1.00 . A A . 47 ILE HD11 1 1 
       11 45495 1 1 47 ILE HD12 H  -4.382   0.587 -11.606 1.00 . A A . 47 ILE HD12 1 1 
       11 45496 1 1 47 ILE HD13 H  -5.614   1.328 -10.586 1.00 . A A . 47 ILE HD13 1 1 
       11 45497 1 1 47 ILE HG12 H  -5.658   2.254 -13.376 1.00 . A A . 47 ILE HG12 1 1 
       11 45498 1 1 47 ILE HG13 H  -6.998   1.791 -12.347 1.00 . A A . 47 ILE HG13 1 1 
       11 45499 1 1 47 ILE HG21 H  -4.828  -0.992 -14.795 1.00 . A A . 47 ILE HG21 1 1 
       11 45500 1 1 47 ILE HG22 H  -3.998   0.307 -13.941 1.00 . A A . 47 ILE HG22 1 1 
       11 45501 1 1 47 ILE HG23 H  -5.082   0.687 -15.280 1.00 . A A . 47 ILE HG23 1 1 
       11 45502 1 1 47 ILE N    N  -8.582  -0.167 -13.245 1.00 . A A . 47 ILE N    1 1 
       11 45503 1 1 47 ILE O    O  -7.323  -0.981 -16.380 1.00 . A A . 47 ILE O    1 1 
       11 45504 1 1 48 ILE C    C  -8.915  -3.612 -16.346 1.00 . A A . 48 ILE C    1 1 
       11 45505 1 1 48 ILE CA   C  -7.694  -3.618 -15.410 1.00 . A A . 48 ILE CA   1 1 
       11 45506 1 1 48 ILE CB   C  -7.678  -4.816 -14.417 1.00 . A A . 48 ILE CB   1 1 
       11 45507 1 1 48 ILE CD1  C  -6.264  -5.754 -12.508 1.00 . A A . 48 ILE CD1  1 1 
       11 45508 1 1 48 ILE CG1  C  -6.269  -4.874 -13.760 1.00 . A A . 48 ILE CG1  1 1 
       11 45509 1 1 48 ILE CG2  C  -7.982  -6.160 -15.123 1.00 . A A . 48 ILE CG2  1 1 
       11 45510 1 1 48 ILE H    H  -7.776  -2.431 -13.658 1.00 . A A . 48 ILE H    1 1 
       11 45511 1 1 48 ILE HA   H  -6.797  -3.666 -16.018 1.00 . A A . 48 ILE HA   1 1 
       11 45512 1 1 48 ILE HB   H  -8.420  -4.645 -13.653 1.00 . A A . 48 ILE HB   1 1 
       11 45513 1 1 48 ILE HD11 H  -5.578  -5.340 -11.794 1.00 . A A . 48 ILE HD11 1 1 
       11 45514 1 1 48 ILE HD12 H  -5.946  -6.750 -12.779 1.00 . A A . 48 ILE HD12 1 1 
       11 45515 1 1 48 ILE HD13 H  -7.252  -5.796 -12.078 1.00 . A A . 48 ILE HD13 1 1 
       11 45516 1 1 48 ILE HG12 H  -5.564  -5.273 -14.467 1.00 . A A . 48 ILE HG12 1 1 
       11 45517 1 1 48 ILE HG13 H  -5.958  -3.879 -13.481 1.00 . A A . 48 ILE HG13 1 1 
       11 45518 1 1 48 ILE HG21 H  -7.323  -6.283 -15.971 1.00 . A A . 48 ILE HG21 1 1 
       11 45519 1 1 48 ILE HG22 H  -9.007  -6.164 -15.461 1.00 . A A . 48 ILE HG22 1 1 
       11 45520 1 1 48 ILE HG23 H  -7.834  -6.978 -14.432 1.00 . A A . 48 ILE HG23 1 1 
       11 45521 1 1 48 ILE N    N  -7.648  -2.375 -14.630 1.00 . A A . 48 ILE N    1 1 
       11 45522 1 1 48 ILE O    O  -8.798  -3.981 -17.516 1.00 . A A . 48 ILE O    1 1 
       11 45523 1 1 49 VAL C    C -11.120  -2.031 -17.729 1.00 . A A . 49 VAL C    1 1 
       11 45524 1 1 49 VAL CA   C -11.308  -3.062 -16.599 1.00 . A A . 49 VAL CA   1 1 
       11 45525 1 1 49 VAL CB   C -12.486  -2.661 -15.664 1.00 . A A . 49 VAL CB   1 1 
       11 45526 1 1 49 VAL CG1  C -13.751  -2.291 -16.482 1.00 . A A . 49 VAL CG1  1 1 
       11 45527 1 1 49 VAL CG2  C -12.822  -3.837 -14.714 1.00 . A A . 49 VAL CG2  1 1 
       11 45528 1 1 49 VAL H    H -10.066  -2.862 -14.886 1.00 . A A . 49 VAL H    1 1 
       11 45529 1 1 49 VAL HA   H -11.521  -4.029 -17.039 1.00 . A A . 49 VAL HA   1 1 
       11 45530 1 1 49 VAL HB   H -12.189  -1.804 -15.078 1.00 . A A . 49 VAL HB   1 1 
       11 45531 1 1 49 VAL HG11 H -13.613  -1.326 -16.947 1.00 . A A . 49 VAL HG11 1 1 
       11 45532 1 1 49 VAL HG12 H -14.607  -2.249 -15.826 1.00 . A A . 49 VAL HG12 1 1 
       11 45533 1 1 49 VAL HG13 H -13.924  -3.037 -17.247 1.00 . A A . 49 VAL HG13 1 1 
       11 45534 1 1 49 VAL HG21 H -13.495  -4.526 -15.208 1.00 . A A . 49 VAL HG21 1 1 
       11 45535 1 1 49 VAL HG22 H -13.298  -3.454 -13.822 1.00 . A A . 49 VAL HG22 1 1 
       11 45536 1 1 49 VAL HG23 H -11.921  -4.362 -14.437 1.00 . A A . 49 VAL HG23 1 1 
       11 45537 1 1 49 VAL N    N -10.063  -3.158 -15.818 1.00 . A A . 49 VAL N    1 1 
       11 45538 1 1 49 VAL O    O -11.503  -2.280 -18.882 1.00 . A A . 49 VAL O    1 1 
       11 45539 1 1 50 MET C    C  -9.217  -0.253 -19.367 1.00 . A A . 50 MET C    1 1 
       11 45540 1 1 50 MET CA   C -10.252   0.197 -18.332 1.00 . A A . 50 MET CA   1 1 
       11 45541 1 1 50 MET CB   C  -9.754   1.460 -17.593 1.00 . A A . 50 MET CB   1 1 
       11 45542 1 1 50 MET CE   C -11.391   3.898 -18.959 1.00 . A A . 50 MET CE   1 1 
       11 45543 1 1 50 MET CG   C -10.922   2.169 -16.864 1.00 . A A . 50 MET CG   1 1 
       11 45544 1 1 50 MET H    H -10.242  -0.771 -16.449 1.00 . A A . 50 MET H    1 1 
       11 45545 1 1 50 MET HA   H -11.170   0.435 -18.853 1.00 . A A . 50 MET HA   1 1 
       11 45546 1 1 50 MET HB2  H  -9.005   1.174 -16.869 1.00 . A A . 50 MET HB2  1 1 
       11 45547 1 1 50 MET HB3  H  -9.313   2.143 -18.303 1.00 . A A . 50 MET HB3  1 1 
       11 45548 1 1 50 MET HE1  H -10.862   3.447 -19.784 1.00 . A A . 50 MET HE1  1 1 
       11 45549 1 1 50 MET HE2  H -10.690   4.409 -18.319 1.00 . A A . 50 MET HE2  1 1 
       11 45550 1 1 50 MET HE3  H -12.114   4.608 -19.336 1.00 . A A . 50 MET HE3  1 1 
       11 45551 1 1 50 MET HG2  H -11.327   1.516 -16.112 1.00 . A A . 50 MET HG2  1 1 
       11 45552 1 1 50 MET HG3  H -10.554   3.066 -16.389 1.00 . A A . 50 MET HG3  1 1 
       11 45553 1 1 50 MET N    N -10.520  -0.887 -17.377 1.00 . A A . 50 MET N    1 1 
       11 45554 1 1 50 MET O    O  -9.318   0.098 -20.550 1.00 . A A . 50 MET O    1 1 
       11 45555 1 1 50 MET SD   S -12.252   2.608 -18.025 1.00 . A A . 50 MET SD   1 1 
       11 45556 1 1 51 LEU C    C  -7.831  -2.526 -20.825 1.00 . A A . 51 LEU C    1 1 
       11 45557 1 1 51 LEU CA   C  -7.188  -1.603 -19.780 1.00 . A A . 51 LEU CA   1 1 
       11 45558 1 1 51 LEU CB   C  -6.157  -2.382 -18.918 1.00 . A A . 51 LEU CB   1 1 
       11 45559 1 1 51 LEU CD1  C  -4.097  -1.917 -20.352 1.00 . A A . 51 LEU CD1  1 1 
       11 45560 1 1 51 LEU CD2  C  -4.199  -3.987 -18.907 1.00 . A A . 51 LEU CD2  1 1 
       11 45561 1 1 51 LEU CG   C  -5.023  -3.012 -19.779 1.00 . A A . 51 LEU CG   1 1 
       11 45562 1 1 51 LEU H    H  -8.245  -1.317 -17.968 1.00 . A A . 51 LEU H    1 1 
       11 45563 1 1 51 LEU HA   H  -6.687  -0.785 -20.281 1.00 . A A . 51 LEU HA   1 1 
       11 45564 1 1 51 LEU HB2  H  -5.716  -1.706 -18.200 1.00 . A A . 51 LEU HB2  1 1 
       11 45565 1 1 51 LEU HB3  H  -6.669  -3.167 -18.386 1.00 . A A . 51 LEU HB3  1 1 
       11 45566 1 1 51 LEU HD11 H  -3.785  -1.248 -19.562 1.00 . A A . 51 LEU HD11 1 1 
       11 45567 1 1 51 LEU HD12 H  -4.625  -1.357 -21.108 1.00 . A A . 51 LEU HD12 1 1 
       11 45568 1 1 51 LEU HD13 H  -3.224  -2.376 -20.797 1.00 . A A . 51 LEU HD13 1 1 
       11 45569 1 1 51 LEU HD21 H  -3.414  -4.429 -19.501 1.00 . A A . 51 LEU HD21 1 1 
       11 45570 1 1 51 LEU HD22 H  -4.844  -4.770 -18.531 1.00 . A A . 51 LEU HD22 1 1 
       11 45571 1 1 51 LEU HD23 H  -3.761  -3.452 -18.074 1.00 . A A . 51 LEU HD23 1 1 
       11 45572 1 1 51 LEU HG   H  -5.456  -3.565 -20.600 1.00 . A A . 51 LEU HG   1 1 
       11 45573 1 1 51 LEU N    N  -8.240  -1.057 -18.909 1.00 . A A . 51 LEU N    1 1 
       11 45574 1 1 51 LEU O    O  -7.464  -2.491 -22.002 1.00 . A A . 51 LEU O    1 1 
       11 45575 1 1 52 LEU C    C -10.828  -4.725 -20.508 1.00 . A A . 52 LEU C    1 1 
       11 45576 1 1 52 LEU CA   C  -9.527  -4.278 -21.206 1.00 . A A . 52 LEU CA   1 1 
       11 45577 1 1 52 LEU CB   C  -8.637  -5.503 -21.558 1.00 . A A . 52 LEU CB   1 1 
       11 45578 1 1 52 LEU CD1  C  -8.960  -7.494 -19.987 1.00 . A A . 52 LEU CD1  1 1 
       11 45579 1 1 52 LEU CD2  C  -6.632  -6.631 -20.456 1.00 . A A . 52 LEU CD2  1 1 
       11 45580 1 1 52 LEU CG   C  -8.114  -6.231 -20.274 1.00 . A A . 52 LEU CG   1 1 
       11 45581 1 1 52 LEU H    H  -9.017  -3.282 -19.400 1.00 . A A . 52 LEU H    1 1 
       11 45582 1 1 52 LEU HA   H  -9.786  -3.766 -22.124 1.00 . A A . 52 LEU HA   1 1 
       11 45583 1 1 52 LEU HB2  H  -9.212  -6.190 -22.159 1.00 . A A . 52 LEU HB2  1 1 
       11 45584 1 1 52 LEU HB3  H  -7.795  -5.157 -22.143 1.00 . A A . 52 LEU HB3  1 1 
       11 45585 1 1 52 LEU HD11 H  -8.589  -8.325 -20.566 1.00 . A A . 52 LEU HD11 1 1 
       11 45586 1 1 52 LEU HD12 H  -9.992  -7.315 -20.247 1.00 . A A . 52 LEU HD12 1 1 
       11 45587 1 1 52 LEU HD13 H  -8.899  -7.731 -18.937 1.00 . A A . 52 LEU HD13 1 1 
       11 45588 1 1 52 LEU HD21 H  -6.245  -7.010 -19.521 1.00 . A A . 52 LEU HD21 1 1 
       11 45589 1 1 52 LEU HD22 H  -6.055  -5.768 -20.752 1.00 . A A . 52 LEU HD22 1 1 
       11 45590 1 1 52 LEU HD23 H  -6.549  -7.395 -21.217 1.00 . A A . 52 LEU HD23 1 1 
       11 45591 1 1 52 LEU HG   H  -8.189  -5.568 -19.424 1.00 . A A . 52 LEU HG   1 1 
       11 45592 1 1 52 LEU N    N  -8.793  -3.334 -20.358 1.00 . A A . 52 LEU N    1 1 
       11 45593 1 1 52 LEU O    O -11.840  -4.800 -21.178 1.00 . A A . 52 LEU O    1 1 
       11 45594 1 1 52 LEU OXT  O -10.796  -4.984 -19.310 1.00 . A A . 52 LEU OXT  1 1 
       11 45595 2 1  1 MET C    C  18.754 -37.698  15.740 1.00 . B B .  1 MET C    1 1 
       11 45596 2 1  1 MET CA   C  18.634 -38.951  14.874 1.00 . B B .  1 MET CA   1 1 
       11 45597 2 1  1 MET CB   C  19.157 -40.194  15.632 1.00 . B B .  1 MET CB   1 1 
       11 45598 2 1  1 MET CE   C  19.270 -44.158  14.442 1.00 . B B .  1 MET CE   1 1 
       11 45599 2 1  1 MET CG   C  18.868 -41.474  14.826 1.00 . B B .  1 MET CG   1 1 
       11 45600 2 1  1 MET H1   H  20.445 -38.764  13.862 1.00 . B B .  1 MET H1   1 1 
       11 45601 2 1  1 MET H2   H  19.195 -37.809  13.227 1.00 . B B .  1 MET H2   1 1 
       11 45602 2 1  1 MET H3   H  19.215 -39.483  12.944 1.00 . B B .  1 MET H3   1 1 
       11 45603 2 1  1 MET HA   H  17.596 -39.099  14.611 1.00 . B B .  1 MET HA   1 1 
       11 45604 2 1  1 MET HB2  H  20.226 -40.103  15.781 1.00 . B B .  1 MET HB2  1 1 
       11 45605 2 1  1 MET HB3  H  18.666 -40.262  16.591 1.00 . B B .  1 MET HB3  1 1 
       11 45606 2 1  1 MET HE1  H  19.543 -45.134  14.831 1.00 . B B .  1 MET HE1  1 1 
       11 45607 2 1  1 MET HE2  H  19.913 -43.919  13.612 1.00 . B B .  1 MET HE2  1 1 
       11 45608 2 1  1 MET HE3  H  18.242 -44.176  14.114 1.00 . B B .  1 MET HE3  1 1 
       11 45609 2 1  1 MET HG2  H  17.803 -41.571  14.666 1.00 . B B .  1 MET HG2  1 1 
       11 45610 2 1  1 MET HG3  H  19.371 -41.425  13.869 1.00 . B B .  1 MET HG3  1 1 
       11 45611 2 1  1 MET N    N  19.433 -38.737  13.634 1.00 . B B .  1 MET N    1 1 
       11 45612 2 1  1 MET O    O  17.774 -36.997  15.950 1.00 . B B .  1 MET O    1 1 
       11 45613 2 1  1 MET SD   S  19.471 -42.916  15.745 1.00 . B B .  1 MET SD   1 1 
       11 45614 2 1  2 GLU C    C  19.978 -34.979  16.245 1.00 . B B .  2 GLU C    1 1 
       11 45615 2 1  2 GLU CA   C  20.253 -36.243  17.052 1.00 . B B .  2 GLU CA   1 1 
       11 45616 2 1  2 GLU CB   C  21.721 -36.254  17.524 1.00 . B B .  2 GLU CB   1 1 
       11 45617 2 1  2 GLU CD   C  23.441 -37.572  18.945 1.00 . B B .  2 GLU CD   1 1 
       11 45618 2 1  2 GLU CG   C  21.963 -37.441  18.493 1.00 . B B .  2 GLU CG   1 1 
       11 45619 2 1  2 GLU H    H  20.717 -38.028  16.004 1.00 . B B .  2 GLU H    1 1 
       11 45620 2 1  2 GLU HA   H  19.601 -36.260  17.915 1.00 . B B .  2 GLU HA   1 1 
       11 45621 2 1  2 GLU HB2  H  22.368 -36.355  16.664 1.00 . B B .  2 GLU HB2  1 1 
       11 45622 2 1  2 GLU HB3  H  21.944 -35.328  18.032 1.00 . B B .  2 GLU HB3  1 1 
       11 45623 2 1  2 GLU HG2  H  21.350 -37.300  19.365 1.00 . B B .  2 GLU HG2  1 1 
       11 45624 2 1  2 GLU HG3  H  21.664 -38.361  18.004 1.00 . B B .  2 GLU HG3  1 1 
       11 45625 2 1  2 GLU N    N  19.980 -37.422  16.219 1.00 . B B .  2 GLU N    1 1 
       11 45626 2 1  2 GLU O    O  19.445 -34.001  16.761 1.00 . B B .  2 GLU O    1 1 
       11 45627 2 1  2 GLU OE1  O  24.259 -36.707  18.636 1.00 . B B .  2 GLU OE1  1 1 
       11 45628 2 1  2 GLU OE2  O  23.737 -38.556  19.603 1.00 . B B .  2 GLU OE2  1 1 
       11 45629 2 1  3 LYS C    C  18.617 -33.709  13.814 1.00 . B B .  3 LYS C    1 1 
       11 45630 2 1  3 LYS CA   C  20.120 -33.944  14.007 1.00 . B B .  3 LYS CA   1 1 
       11 45631 2 1  3 LYS CB   C  20.772 -34.290  12.654 1.00 . B B .  3 LYS CB   1 1 
       11 45632 2 1  3 LYS CD   C  22.987 -34.718  11.463 1.00 . B B .  3 LYS CD   1 1 
       11 45633 2 1  3 LYS CE   C  22.754 -36.198  11.092 1.00 . B B .  3 LYS CE   1 1 
       11 45634 2 1  3 LYS CG   C  22.310 -34.374  12.815 1.00 . B B .  3 LYS CG   1 1 
       11 45635 2 1  3 LYS H    H  20.737 -35.873  14.621 1.00 . B B .  3 LYS H    1 1 
       11 45636 2 1  3 LYS HA   H  20.577 -33.038  14.398 1.00 . B B .  3 LYS HA   1 1 
       11 45637 2 1  3 LYS HB2  H  20.386 -35.238  12.304 1.00 . B B .  3 LYS HB2  1 1 
       11 45638 2 1  3 LYS HB3  H  20.527 -33.516  11.935 1.00 . B B .  3 LYS HB3  1 1 
       11 45639 2 1  3 LYS HD2  H  22.578 -34.084  10.685 1.00 . B B .  3 LYS HD2  1 1 
       11 45640 2 1  3 LYS HD3  H  24.049 -34.535  11.544 1.00 . B B .  3 LYS HD3  1 1 
       11 45641 2 1  3 LYS HE2  H  23.036 -36.829  11.924 1.00 . B B .  3 LYS HE2  1 1 
       11 45642 2 1  3 LYS HE3  H  21.712 -36.361  10.852 1.00 . B B .  3 LYS HE3  1 1 
       11 45643 2 1  3 LYS HG2  H  22.684 -33.420  13.166 1.00 . B B .  3 LYS HG2  1 1 
       11 45644 2 1  3 LYS HG3  H  22.553 -35.136  13.539 1.00 . B B .  3 LYS HG3  1 1 
       11 45645 2 1  3 LYS HZ1  H  23.320 -35.937   9.111 1.00 . B B .  3 LYS HZ1  1 1 
       11 45646 2 1  3 LYS HZ2  H  23.434 -37.542   9.657 1.00 . B B .  3 LYS HZ2  1 1 
       11 45647 2 1  3 LYS HZ3  H  24.594 -36.394  10.133 1.00 . B B .  3 LYS HZ3  1 1 
       11 45648 2 1  3 LYS N    N  20.334 -35.044  14.952 1.00 . B B .  3 LYS N    1 1 
       11 45649 2 1  3 LYS NZ   N  23.587 -36.545   9.907 1.00 . B B .  3 LYS NZ   1 1 
       11 45650 2 1  3 LYS O    O  18.162 -32.568  13.777 1.00 . B B .  3 LYS O    1 1 
       11 45651 2 1  4 VAL C    C  15.773 -34.181  14.791 1.00 . B B .  4 VAL C    1 1 
       11 45652 2 1  4 VAL CA   C  16.408 -34.786  13.536 1.00 . B B .  4 VAL CA   1 1 
       11 45653 2 1  4 VAL CB   C  15.860 -36.222  13.287 1.00 . B B .  4 VAL CB   1 1 
       11 45654 2 1  4 VAL CG1  C  14.326 -36.200  13.089 1.00 . B B .  4 VAL CG1  1 1 
       11 45655 2 1  4 VAL CG2  C  16.531 -36.840  12.039 1.00 . B B .  4 VAL CG2  1 1 
       11 45656 2 1  4 VAL H    H  18.311 -35.702  13.753 1.00 . B B .  4 VAL H    1 1 
       11 45657 2 1  4 VAL HA   H  16.172 -34.166  12.681 1.00 . B B .  4 VAL HA   1 1 
       11 45658 2 1  4 VAL HB   H  16.085 -36.836  14.149 1.00 . B B .  4 VAL HB   1 1 
       11 45659 2 1  4 VAL HG11 H  13.984 -37.181  12.784 1.00 . B B .  4 VAL HG11 1 1 
       11 45660 2 1  4 VAL HG12 H  14.062 -35.478  12.327 1.00 . B B .  4 VAL HG12 1 1 
       11 45661 2 1  4 VAL HG13 H  13.845 -35.932  14.017 1.00 . B B .  4 VAL HG13 1 1 
       11 45662 2 1  4 VAL HG21 H  16.102 -37.812  11.836 1.00 . B B .  4 VAL HG21 1 1 
       11 45663 2 1  4 VAL HG22 H  17.587 -36.950  12.216 1.00 . B B .  4 VAL HG22 1 1 
       11 45664 2 1  4 VAL HG23 H  16.374 -36.196  11.183 1.00 . B B .  4 VAL HG23 1 1 
       11 45665 2 1  4 VAL N    N  17.865 -34.824  13.705 1.00 . B B .  4 VAL N    1 1 
       11 45666 2 1  4 VAL O    O  14.900 -33.312  14.702 1.00 . B B .  4 VAL O    1 1 
       11 45667 2 1  5 GLN C    C  16.102 -32.679  17.385 1.00 . B B .  5 GLN C    1 1 
       11 45668 2 1  5 GLN CA   C  15.777 -34.163  17.253 1.00 . B B .  5 GLN CA   1 1 
       11 45669 2 1  5 GLN CB   C  16.440 -34.960  18.399 1.00 . B B .  5 GLN CB   1 1 
       11 45670 2 1  5 GLN CD   C  14.435 -36.369  19.038 1.00 . B B .  5 GLN CD   1 1 
       11 45671 2 1  5 GLN CG   C  15.858 -36.391  18.477 1.00 . B B .  5 GLN CG   1 1 
       11 45672 2 1  5 GLN H    H  16.972 -35.325  15.921 1.00 . B B .  5 GLN H    1 1 
       11 45673 2 1  5 GLN HA   H  14.702 -34.285  17.305 1.00 . B B .  5 GLN HA   1 1 
       11 45674 2 1  5 GLN HB2  H  17.505 -35.016  18.224 1.00 . B B .  5 GLN HB2  1 1 
       11 45675 2 1  5 GLN HB3  H  16.267 -34.452  19.341 1.00 . B B .  5 GLN HB3  1 1 
       11 45676 2 1  5 GLN HE21 H  15.014 -36.587  20.922 1.00 . B B .  5 GLN HE21 1 1 
       11 45677 2 1  5 GLN HE22 H  13.337 -36.471  20.687 1.00 . B B .  5 GLN HE22 1 1 
       11 45678 2 1  5 GLN HG2  H  15.844 -36.830  17.491 1.00 . B B .  5 GLN HG2  1 1 
       11 45679 2 1  5 GLN HG3  H  16.486 -36.992  19.118 1.00 . B B .  5 GLN HG3  1 1 
       11 45680 2 1  5 GLN N    N  16.256 -34.647  15.954 1.00 . B B .  5 GLN N    1 1 
       11 45681 2 1  5 GLN NE2  N  14.246 -36.485  20.323 1.00 . B B .  5 GLN NE2  1 1 
       11 45682 2 1  5 GLN O    O  15.263 -31.888  17.826 1.00 . B B .  5 GLN O    1 1 
       11 45683 2 1  5 GLN OE1  O  13.470 -36.245  18.284 1.00 . B B .  5 GLN OE1  1 1 
       11 45684 2 1  6 TYR C    C  16.854 -30.094  16.031 1.00 . B B .  6 TYR C    1 1 
       11 45685 2 1  6 TYR CA   C  17.770 -30.923  16.935 1.00 . B B .  6 TYR CA   1 1 
       11 45686 2 1  6 TYR CB   C  19.240 -30.823  16.470 1.00 . B B .  6 TYR CB   1 1 
       11 45687 2 1  6 TYR CD1  C  20.061 -28.673  17.552 1.00 . B B .  6 TYR CD1  1 1 
       11 45688 2 1  6 TYR CD2  C  19.671 -28.694  15.152 1.00 . B B .  6 TYR CD2  1 1 
       11 45689 2 1  6 TYR CE1  C  20.442 -27.336  17.476 1.00 . B B .  6 TYR CE1  1 1 
       11 45690 2 1  6 TYR CE2  C  20.054 -27.350  15.082 1.00 . B B .  6 TYR CE2  1 1 
       11 45691 2 1  6 TYR CG   C  19.675 -29.362  16.390 1.00 . B B .  6 TYR CG   1 1 
       11 45692 2 1  6 TYR CZ   C  20.440 -26.670  16.241 1.00 . B B .  6 TYR CZ   1 1 
       11 45693 2 1  6 TYR H    H  17.914 -32.994  16.561 1.00 . B B .  6 TYR H    1 1 
       11 45694 2 1  6 TYR HA   H  17.699 -30.539  17.946 1.00 . B B .  6 TYR HA   1 1 
       11 45695 2 1  6 TYR HB2  H  19.868 -31.346  17.178 1.00 . B B .  6 TYR HB2  1 1 
       11 45696 2 1  6 TYR HB3  H  19.345 -31.282  15.505 1.00 . B B .  6 TYR HB3  1 1 
       11 45697 2 1  6 TYR HD1  H  20.070 -29.178  18.499 1.00 . B B .  6 TYR HD1  1 1 
       11 45698 2 1  6 TYR HD2  H  19.370 -29.215  14.256 1.00 . B B .  6 TYR HD2  1 1 
       11 45699 2 1  6 TYR HE1  H  20.738 -26.807  18.370 1.00 . B B .  6 TYR HE1  1 1 
       11 45700 2 1  6 TYR HE2  H  20.053 -26.837  14.129 1.00 . B B .  6 TYR HE2  1 1 
       11 45701 2 1  6 TYR HH   H  20.400 -24.952  15.415 1.00 . B B .  6 TYR HH   1 1 
       11 45702 2 1  6 TYR N    N  17.321 -32.312  16.936 1.00 . B B .  6 TYR N    1 1 
       11 45703 2 1  6 TYR O    O  16.500 -28.984  16.375 1.00 . B B .  6 TYR O    1 1 
       11 45704 2 1  6 TYR OH   O  20.819 -25.346  16.175 1.00 . B B .  6 TYR OH   1 1 
       11 45705 2 1  7 LEU C    C  14.239 -29.761  14.580 1.00 . B B .  7 LEU C    1 1 
       11 45706 2 1  7 LEU CA   C  15.597 -30.016  13.914 1.00 . B B .  7 LEU CA   1 1 
       11 45707 2 1  7 LEU CB   C  15.431 -30.920  12.654 1.00 . B B .  7 LEU CB   1 1 
       11 45708 2 1  7 LEU CD1  C  13.708 -29.398  11.482 1.00 . B B .  7 LEU CD1  1 1 
       11 45709 2 1  7 LEU CD2  C  16.184 -29.108  11.003 1.00 . B B .  7 LEU CD2  1 1 
       11 45710 2 1  7 LEU CG   C  15.070 -30.123  11.358 1.00 . B B .  7 LEU CG   1 1 
       11 45711 2 1  7 LEU H    H  16.804 -31.582  14.683 1.00 . B B .  7 LEU H    1 1 
       11 45712 2 1  7 LEU HA   H  16.037 -29.076  13.628 1.00 . B B .  7 LEU HA   1 1 
       11 45713 2 1  7 LEU HB2  H  16.355 -31.448  12.477 1.00 . B B .  7 LEU HB2  1 1 
       11 45714 2 1  7 LEU HB3  H  14.653 -31.651  12.840 1.00 . B B .  7 LEU HB3  1 1 
       11 45715 2 1  7 LEU HD11 H  13.840 -28.443  11.969 1.00 . B B .  7 LEU HD11 1 1 
       11 45716 2 1  7 LEU HD12 H  13.020 -30.003  12.054 1.00 . B B .  7 LEU HD12 1 1 
       11 45717 2 1  7 LEU HD13 H  13.299 -29.242  10.494 1.00 . B B .  7 LEU HD13 1 1 
       11 45718 2 1  7 LEU HD21 H  17.153 -29.546  11.198 1.00 . B B .  7 LEU HD21 1 1 
       11 45719 2 1  7 LEU HD22 H  16.069 -28.210  11.595 1.00 . B B .  7 LEU HD22 1 1 
       11 45720 2 1  7 LEU HD23 H  16.114 -28.855   9.956 1.00 . B B .  7 LEU HD23 1 1 
       11 45721 2 1  7 LEU HG   H  14.989 -30.836  10.543 1.00 . B B .  7 LEU HG   1 1 
       11 45722 2 1  7 LEU N    N  16.484 -30.675  14.880 1.00 . B B .  7 LEU N    1 1 
       11 45723 2 1  7 LEU O    O  13.662 -28.678  14.442 1.00 . B B .  7 LEU O    1 1 
       11 45724 2 1  8 THR C    C  12.585 -29.537  17.093 1.00 . B B .  8 THR C    1 1 
       11 45725 2 1  8 THR CA   C  12.486 -30.666  16.057 1.00 . B B .  8 THR CA   1 1 
       11 45726 2 1  8 THR CB   C  12.170 -32.011  16.762 1.00 . B B .  8 THR CB   1 1 
       11 45727 2 1  8 THR CG2  C  10.707 -32.040  17.240 1.00 . B B .  8 THR CG2  1 1 
       11 45728 2 1  8 THR H    H  14.286 -31.588  15.415 1.00 . B B .  8 THR H    1 1 
       11 45729 2 1  8 THR HA   H  11.698 -30.435  15.356 1.00 . B B .  8 THR HA   1 1 
       11 45730 2 1  8 THR HB   H  12.820 -32.135  17.614 1.00 . B B .  8 THR HB   1 1 
       11 45731 2 1  8 THR HG1  H  13.319 -33.118  15.649 1.00 . B B .  8 THR HG1  1 1 
       11 45732 2 1  8 THR HG21 H  10.046 -31.879  16.400 1.00 . B B .  8 THR HG21 1 1 
       11 45733 2 1  8 THR HG22 H  10.549 -31.264  17.974 1.00 . B B .  8 THR HG22 1 1 
       11 45734 2 1  8 THR HG23 H  10.494 -32.999  17.687 1.00 . B B .  8 THR HG23 1 1 
       11 45735 2 1  8 THR N    N  13.760 -30.766  15.335 1.00 . B B .  8 THR N    1 1 
       11 45736 2 1  8 THR O    O  11.706 -28.687  17.184 1.00 . B B .  8 THR O    1 1 
       11 45737 2 1  8 THR OG1  O  12.382 -33.082  15.854 1.00 . B B .  8 THR OG1  1 1 
       11 45738 2 1  9 ARG C    C  14.114 -27.145  18.209 1.00 . B B .  9 ARG C    1 1 
       11 45739 2 1  9 ARG CA   C  13.992 -28.530  18.857 1.00 . B B .  9 ARG CA   1 1 
       11 45740 2 1  9 ARG CB   C  15.311 -28.907  19.563 1.00 . B B .  9 ARG CB   1 1 
       11 45741 2 1  9 ARG CD   C  16.417 -30.889  20.713 1.00 . B B .  9 ARG CD   1 1 
       11 45742 2 1  9 ARG CG   C  15.096 -30.123  20.500 1.00 . B B .  9 ARG CG   1 1 
       11 45743 2 1  9 ARG CZ   C  18.776 -30.126  20.746 1.00 . B B .  9 ARG CZ   1 1 
       11 45744 2 1  9 ARG H    H  14.365 -30.246  17.670 1.00 . B B .  9 ARG H    1 1 
       11 45745 2 1  9 ARG HA   H  13.194 -28.512  19.582 1.00 . B B .  9 ARG HA   1 1 
       11 45746 2 1  9 ARG HB2  H  16.056 -29.146  18.821 1.00 . B B .  9 ARG HB2  1 1 
       11 45747 2 1  9 ARG HB3  H  15.654 -28.065  20.149 1.00 . B B .  9 ARG HB3  1 1 
       11 45748 2 1  9 ARG HD2  H  16.268 -31.634  21.481 1.00 . B B .  9 ARG HD2  1 1 
       11 45749 2 1  9 ARG HD3  H  16.684 -31.379  19.797 1.00 . B B .  9 ARG HD3  1 1 
       11 45750 2 1  9 ARG HE   H  17.262 -29.220  21.707 1.00 . B B .  9 ARG HE   1 1 
       11 45751 2 1  9 ARG HG2  H  14.730 -29.772  21.454 1.00 . B B .  9 ARG HG2  1 1 
       11 45752 2 1  9 ARG HG3  H  14.364 -30.792  20.068 1.00 . B B .  9 ARG HG3  1 1 
       11 45753 2 1  9 ARG HH11 H  18.495 -31.813  19.685 1.00 . B B .  9 ARG HH11 1 1 
       11 45754 2 1  9 ARG HH12 H  20.115 -31.210  19.716 1.00 . B B .  9 ARG HH12 1 1 
       11 45755 2 1  9 ARG HH21 H  19.379 -28.487  21.714 1.00 . B B .  9 ARG HH21 1 1 
       11 45756 2 1  9 ARG HH22 H  20.611 -29.350  20.855 1.00 . B B .  9 ARG HH22 1 1 
       11 45757 2 1  9 ARG N    N  13.701 -29.544  17.832 1.00 . B B .  9 ARG N    1 1 
       11 45758 2 1  9 ARG NE   N  17.495 -29.978  21.131 1.00 . B B .  9 ARG NE   1 1 
       11 45759 2 1  9 ARG NH1  N  19.158 -31.131  19.989 1.00 . B B .  9 ARG NH1  1 1 
       11 45760 2 1  9 ARG NH2  N  19.657 -29.255  21.136 1.00 . B B .  9 ARG NH2  1 1 
       11 45761 2 1  9 ARG O    O  13.606 -26.154  18.744 1.00 . B B .  9 ARG O    1 1 
       11 45762 2 1 10 SER C    C  13.617 -25.334  15.820 1.00 . B B . 10 SER C    1 1 
       11 45763 2 1 10 SER CA   C  14.965 -25.886  16.272 1.00 . B B . 10 SER CA   1 1 
       11 45764 2 1 10 SER CB   C  15.867 -26.155  15.052 1.00 . B B . 10 SER CB   1 1 
       11 45765 2 1 10 SER H    H  15.126 -27.951  16.683 1.00 . B B . 10 SER H    1 1 
       11 45766 2 1 10 SER HA   H  15.445 -25.157  16.901 1.00 . B B . 10 SER HA   1 1 
       11 45767 2 1 10 SER HB2  H  15.461 -26.959  14.470 1.00 . B B . 10 SER HB2  1 1 
       11 45768 2 1 10 SER HB3  H  15.920 -25.269  14.437 1.00 . B B . 10 SER HB3  1 1 
       11 45769 2 1 10 SER HG   H  17.265 -26.260  16.410 1.00 . B B . 10 SER HG   1 1 
       11 45770 2 1 10 SER N    N  14.773 -27.112  17.043 1.00 . B B . 10 SER N    1 1 
       11 45771 2 1 10 SER O    O  13.396 -24.132  15.862 1.00 . B B . 10 SER O    1 1 
       11 45772 2 1 10 SER OG   O  17.175 -26.517  15.488 1.00 . B B . 10 SER OG   1 1 
       11 45773 2 1 11 ALA C    C  10.559 -25.304  16.139 1.00 . B B . 11 ALA C    1 1 
       11 45774 2 1 11 ALA CA   C  11.374 -25.850  14.959 1.00 . B B . 11 ALA CA   1 1 
       11 45775 2 1 11 ALA CB   C  10.659 -27.066  14.349 1.00 . B B . 11 ALA CB   1 1 
       11 45776 2 1 11 ALA H    H  12.963 -27.186  15.412 1.00 . B B . 11 ALA H    1 1 
       11 45777 2 1 11 ALA HA   H  11.459 -25.083  14.205 1.00 . B B . 11 ALA HA   1 1 
       11 45778 2 1 11 ALA HB1  H  11.269 -27.482  13.560 1.00 . B B . 11 ALA HB1  1 1 
       11 45779 2 1 11 ALA HB2  H   9.708 -26.759  13.942 1.00 . B B . 11 ALA HB2  1 1 
       11 45780 2 1 11 ALA HB3  H  10.500 -27.817  15.109 1.00 . B B . 11 ALA HB3  1 1 
       11 45781 2 1 11 ALA N    N  12.717 -26.235  15.404 1.00 . B B . 11 ALA N    1 1 
       11 45782 2 1 11 ALA O    O   9.852 -24.297  16.012 1.00 . B B . 11 ALA O    1 1 
       11 45783 2 1 12 ILE C    C  10.462 -24.229  19.025 1.00 . B B . 12 ILE C    1 1 
       11 45784 2 1 12 ILE CA   C   9.981 -25.599  18.527 1.00 . B B . 12 ILE CA   1 1 
       11 45785 2 1 12 ILE CB   C  10.189 -26.700  19.612 1.00 . B B . 12 ILE CB   1 1 
       11 45786 2 1 12 ILE CD1  C   9.947 -29.212  19.967 1.00 . B B . 12 ILE CD1  1 1 
       11 45787 2 1 12 ILE CG1  C   9.422 -27.991  19.197 1.00 . B B . 12 ILE CG1  1 1 
       11 45788 2 1 12 ILE CG2  C   9.679 -26.218  20.999 1.00 . B B . 12 ILE CG2  1 1 
       11 45789 2 1 12 ILE H    H  11.273 -26.768  17.317 1.00 . B B . 12 ILE H    1 1 
       11 45790 2 1 12 ILE HA   H   8.924 -25.528  18.306 1.00 . B B . 12 ILE HA   1 1 
       11 45791 2 1 12 ILE HB   H  11.247 -26.921  19.683 1.00 . B B . 12 ILE HB   1 1 
       11 45792 2 1 12 ILE HD11 H   9.867 -29.034  21.029 1.00 . B B . 12 ILE HD11 1 1 
       11 45793 2 1 12 ILE HD12 H  10.979 -29.389  19.709 1.00 . B B . 12 ILE HD12 1 1 
       11 45794 2 1 12 ILE HD13 H   9.360 -30.079  19.707 1.00 . B B . 12 ILE HD13 1 1 
       11 45795 2 1 12 ILE HG12 H   8.370 -27.865  19.412 1.00 . B B . 12 ILE HG12 1 1 
       11 45796 2 1 12 ILE HG13 H   9.540 -28.162  18.138 1.00 . B B . 12 ILE HG13 1 1 
       11 45797 2 1 12 ILE HG21 H   9.648 -27.052  21.683 1.00 . B B . 12 ILE HG21 1 1 
       11 45798 2 1 12 ILE HG22 H   8.686 -25.800  20.899 1.00 . B B . 12 ILE HG22 1 1 
       11 45799 2 1 12 ILE HG23 H  10.348 -25.463  21.388 1.00 . B B . 12 ILE HG23 1 1 
       11 45800 2 1 12 ILE N    N  10.687 -25.985  17.295 1.00 . B B . 12 ILE N    1 1 
       11 45801 2 1 12 ILE O    O   9.639 -23.390  19.398 1.00 . B B . 12 ILE O    1 1 
       11 45802 2 1 13 ARG C    C  12.039 -21.634  18.476 1.00 . B B . 13 ARG C    1 1 
       11 45803 2 1 13 ARG CA   C  12.362 -22.745  19.493 1.00 . B B . 13 ARG CA   1 1 
       11 45804 2 1 13 ARG CB   C  13.884 -22.896  19.778 1.00 . B B . 13 ARG CB   1 1 
       11 45805 2 1 13 ARG CD   C  16.178 -23.103  18.734 1.00 . B B . 13 ARG CD   1 1 
       11 45806 2 1 13 ARG CG   C  14.736 -22.630  18.531 1.00 . B B . 13 ARG CG   1 1 
       11 45807 2 1 13 ARG CZ   C  17.819 -23.921  17.081 1.00 . B B . 13 ARG CZ   1 1 
       11 45808 2 1 13 ARG H    H  12.390 -24.729  18.720 1.00 . B B . 13 ARG H    1 1 
       11 45809 2 1 13 ARG HA   H  11.872 -22.485  20.424 1.00 . B B . 13 ARG HA   1 1 
       11 45810 2 1 13 ARG HB2  H  14.165 -22.200  20.551 1.00 . B B . 13 ARG HB2  1 1 
       11 45811 2 1 13 ARG HB3  H  14.071 -23.902  20.129 1.00 . B B . 13 ARG HB3  1 1 
       11 45812 2 1 13 ARG HD2  H  16.672 -22.461  19.452 1.00 . B B . 13 ARG HD2  1 1 
       11 45813 2 1 13 ARG HD3  H  16.173 -24.119  19.102 1.00 . B B . 13 ARG HD3  1 1 
       11 45814 2 1 13 ARG HE   H  16.636 -22.331  16.814 1.00 . B B . 13 ARG HE   1 1 
       11 45815 2 1 13 ARG HG2  H  14.315 -23.140  17.697 1.00 . B B . 13 ARG HG2  1 1 
       11 45816 2 1 13 ARG HG3  H  14.741 -21.569  18.336 1.00 . B B . 13 ARG HG3  1 1 
       11 45817 2 1 13 ARG HH11 H  17.875 -24.916  18.819 1.00 . B B . 13 ARG HH11 1 1 
       11 45818 2 1 13 ARG HH12 H  18.934 -25.502  17.592 1.00 . B B . 13 ARG HH12 1 1 
       11 45819 2 1 13 ARG HH21 H  18.007 -23.137  15.254 1.00 . B B . 13 ARG HH21 1 1 
       11 45820 2 1 13 ARG HH22 H  19.008 -24.508  15.586 1.00 . B B . 13 ARG HH22 1 1 
       11 45821 2 1 13 ARG N    N  11.790 -24.018  19.028 1.00 . B B . 13 ARG N    1 1 
       11 45822 2 1 13 ARG NE   N  16.885 -23.034  17.449 1.00 . B B . 13 ARG NE   1 1 
       11 45823 2 1 13 ARG NH1  N  18.244 -24.852  17.896 1.00 . B B . 13 ARG NH1  1 1 
       11 45824 2 1 13 ARG NH2  N  18.319 -23.847  15.882 1.00 . B B . 13 ARG NH2  1 1 
       11 45825 2 1 13 ARG O    O  11.893 -20.471  18.854 1.00 . B B . 13 ARG O    1 1 
       11 45826 2 1 14 ARG C    C  10.115 -20.538  16.418 1.00 . B B . 14 ARG C    1 1 
       11 45827 2 1 14 ARG CA   C  11.524 -21.059  16.128 1.00 . B B . 14 ARG CA   1 1 
       11 45828 2 1 14 ARG CB   C  11.555 -21.726  14.727 1.00 . B B . 14 ARG CB   1 1 
       11 45829 2 1 14 ARG CD   C  13.287 -20.218  13.578 1.00 . B B . 14 ARG CD   1 1 
       11 45830 2 1 14 ARG CG   C  11.810 -20.682  13.610 1.00 . B B . 14 ARG CG   1 1 
       11 45831 2 1 14 ARG CZ   C  14.934 -21.763  14.640 1.00 . B B . 14 ARG CZ   1 1 
       11 45832 2 1 14 ARG H    H  11.988 -22.965  16.952 1.00 . B B . 14 ARG H    1 1 
       11 45833 2 1 14 ARG HA   H  12.218 -20.230  16.151 1.00 . B B . 14 ARG HA   1 1 
       11 45834 2 1 14 ARG HB2  H  12.323 -22.467  14.700 1.00 . B B . 14 ARG HB2  1 1 
       11 45835 2 1 14 ARG HB3  H  10.605 -22.212  14.542 1.00 . B B . 14 ARG HB3  1 1 
       11 45836 2 1 14 ARG HD2  H  13.446 -19.642  12.679 1.00 . B B . 14 ARG HD2  1 1 
       11 45837 2 1 14 ARG HD3  H  13.483 -19.588  14.430 1.00 . B B . 14 ARG HD3  1 1 
       11 45838 2 1 14 ARG HE   H  14.316 -21.875  12.733 1.00 . B B . 14 ARG HE   1 1 
       11 45839 2 1 14 ARG HG2  H  11.559 -21.124  12.656 1.00 . B B . 14 ARG HG2  1 1 
       11 45840 2 1 14 ARG HG3  H  11.171 -19.824  13.774 1.00 . B B . 14 ARG HG3  1 1 
       11 45841 2 1 14 ARG HH11 H  14.209 -20.393  15.909 1.00 . B B . 14 ARG HH11 1 1 
       11 45842 2 1 14 ARG HH12 H  15.390 -21.471  16.560 1.00 . B B . 14 ARG HH12 1 1 
       11 45843 2 1 14 ARG HH21 H  15.810 -23.264  13.659 1.00 . B B . 14 ARG HH21 1 1 
       11 45844 2 1 14 ARG HH22 H  16.263 -23.084  15.319 1.00 . B B . 14 ARG HH22 1 1 
       11 45845 2 1 14 ARG N    N  11.888 -22.019  17.185 1.00 . B B . 14 ARG N    1 1 
       11 45846 2 1 14 ARG NE   N  14.213 -21.372  13.567 1.00 . B B . 14 ARG NE   1 1 
       11 45847 2 1 14 ARG NH1  N  14.833 -21.162  15.794 1.00 . B B . 14 ARG NH1  1 1 
       11 45848 2 1 14 ARG NH2  N  15.732 -22.780  14.530 1.00 . B B . 14 ARG NH2  1 1 
       11 45849 2 1 14 ARG O    O   9.854 -19.333  16.356 1.00 . B B . 14 ARG O    1 1 
       11 45850 2 1 15 ALA C    C   7.784 -20.358  18.393 1.00 . B B . 15 ALA C    1 1 
       11 45851 2 1 15 ALA CA   C   7.837 -21.183  17.106 1.00 . B B . 15 ALA CA   1 1 
       11 45852 2 1 15 ALA CB   C   7.043 -22.489  17.276 1.00 . B B . 15 ALA CB   1 1 
       11 45853 2 1 15 ALA H    H   9.526 -22.421  16.811 1.00 . B B . 15 ALA H    1 1 
       11 45854 2 1 15 ALA HA   H   7.398 -20.611  16.300 1.00 . B B . 15 ALA HA   1 1 
       11 45855 2 1 15 ALA HB1  H   7.105 -23.068  16.367 1.00 . B B . 15 ALA HB1  1 1 
       11 45856 2 1 15 ALA HB2  H   6.008 -22.259  17.485 1.00 . B B . 15 ALA HB2  1 1 
       11 45857 2 1 15 ALA HB3  H   7.453 -23.062  18.096 1.00 . B B . 15 ALA HB3  1 1 
       11 45858 2 1 15 ALA N    N   9.226 -21.488  16.766 1.00 . B B . 15 ALA N    1 1 
       11 45859 2 1 15 ALA O    O   7.109 -19.332  18.433 1.00 . B B . 15 ALA O    1 1 
       11 45860 2 1 16 .   C    C   7.341 -19.550  21.229 1.00 . B B . 16 SEP C    1 1 
       11 45861 2 1 16 .   CA   C   8.668 -20.196  20.754 1.00 . B B . 16 SEP CA   1 1 
       11 45862 2 1 16 .   CB   C   9.846 -19.180  20.719 1.00 . B B . 16 SEP CB   1 1 
       11 45863 2 1 16 .   H    H   9.055 -21.651  19.257 1.00 . B B . 16 SEP H    1 1 
       11 45864 2 1 16 .   HA   H   8.925 -20.974  21.458 1.00 . B B . 16 SEP HA   1 1 
       11 45865 2 1 16 .   HB2  H  10.767 -19.706  20.882 1.00 . B B . 16 SEP HB2  1 1 
       11 45866 2 1 16 .   HB3  H   9.878 -18.704  19.743 1.00 . B B . 16 SEP HB3  1 1 
       11 45867 2 1 16 .   N    N   8.541 -20.833  19.417 1.00 . B B . 16 SEP N    1 1 
       11 45868 2 1 16 .   O    O   6.524 -20.209  21.874 1.00 . B B . 16 SEP O    1 1 
       11 45869 2 1 16 .   O1P  O   8.767 -15.971  20.658 1.00 . B B . 16 SEP O1P  1 1 
       11 45870 2 1 16 .   O2P  O  11.206 -16.228  21.221 1.00 . B B . 16 SEP O2P  1 1 
       11 45871 2 1 16 .   O3P  O   9.571 -15.986  23.145 1.00 . B B . 16 SEP O3P  1 1 
       11 45872 2 1 16 .   OG   O   9.710 -18.190  21.737 1.00 . B B . 16 SEP OG   1 1 
       11 45873 2 1 16 .   P    P   9.846 -16.586  21.679 1.00 . B B . 16 SEP P    1 1 
       11 45874 2 1 17 THR C    C   5.650 -16.532  20.067 1.00 . B B . 17 THR C    1 1 
       11 45875 2 1 17 THR CA   C   5.980 -17.484  21.231 1.00 . B B . 17 THR CA   1 1 
       11 45876 2 1 17 THR CB   C   6.227 -16.688  22.547 1.00 . B B . 17 THR CB   1 1 
       11 45877 2 1 17 THR CG2  C   4.900 -16.419  23.279 1.00 . B B . 17 THR CG2  1 1 
       11 45878 2 1 17 THR H    H   7.869 -17.838  20.363 1.00 . B B . 17 THR H    1 1 
       11 45879 2 1 17 THR HA   H   5.143 -18.155  21.373 1.00 . B B . 17 THR HA   1 1 
       11 45880 2 1 17 THR HB   H   6.698 -15.743  22.313 1.00 . B B . 17 THR HB   1 1 
       11 45881 2 1 17 THR HG1  H   6.829 -18.353  23.367 1.00 . B B . 17 THR HG1  1 1 
       11 45882 2 1 17 THR HG21 H   4.278 -15.772  22.678 1.00 . B B . 17 THR HG21 1 1 
       11 45883 2 1 17 THR HG22 H   5.103 -15.936  24.225 1.00 . B B . 17 THR HG22 1 1 
       11 45884 2 1 17 THR HG23 H   4.386 -17.352  23.457 1.00 . B B . 17 THR HG23 1 1 
       11 45885 2 1 17 THR N    N   7.167 -18.270  20.886 1.00 . B B . 17 THR N    1 1 
       11 45886 2 1 17 THR O    O   4.756 -15.684  20.181 1.00 . B B . 17 THR O    1 1 
       11 45887 2 1 17 THR OG1  O   7.086 -17.429  23.411 1.00 . B B . 17 THR OG1  1 1 
       11 45888 2 1 18 ILE C    C   4.788 -16.098  17.198 1.00 . B B . 18 ILE C    1 1 
       11 45889 2 1 18 ILE CA   C   6.214 -15.897  17.726 1.00 . B B . 18 ILE CA   1 1 
       11 45890 2 1 18 ILE CB   C   7.274 -16.318  16.660 1.00 . B B . 18 ILE CB   1 1 
       11 45891 2 1 18 ILE CD1  C   9.152 -14.921  17.771 1.00 . B B . 18 ILE CD1  1 1 
       11 45892 2 1 18 ILE CG1  C   8.725 -16.315  17.261 1.00 . B B . 18 ILE CG1  1 1 
       11 45893 2 1 18 ILE CG2  C   7.204 -15.387  15.427 1.00 . B B . 18 ILE CG2  1 1 
       11 45894 2 1 18 ILE H    H   7.070 -17.401  18.941 1.00 . B B . 18 ILE H    1 1 
       11 45895 2 1 18 ILE HA   H   6.355 -14.853  17.974 1.00 . B B . 18 ILE HA   1 1 
       11 45896 2 1 18 ILE HB   H   7.048 -17.332  16.337 1.00 . B B . 18 ILE HB   1 1 
       11 45897 2 1 18 ILE HD11 H  10.143 -14.988  18.197 1.00 . B B . 18 ILE HD11 1 1 
       11 45898 2 1 18 ILE HD12 H   8.463 -14.577  18.526 1.00 . B B . 18 ILE HD12 1 1 
       11 45899 2 1 18 ILE HD13 H   9.165 -14.221  16.949 1.00 . B B . 18 ILE HD13 1 1 
       11 45900 2 1 18 ILE HG12 H   8.776 -17.017  18.080 1.00 . B B . 18 ILE HG12 1 1 
       11 45901 2 1 18 ILE HG13 H   9.419 -16.636  16.497 1.00 . B B . 18 ILE HG13 1 1 
       11 45902 2 1 18 ILE HG21 H   8.035 -15.595  14.766 1.00 . B B . 18 ILE HG21 1 1 
       11 45903 2 1 18 ILE HG22 H   7.251 -14.356  15.747 1.00 . B B . 18 ILE HG22 1 1 
       11 45904 2 1 18 ILE HG23 H   6.277 -15.557  14.901 1.00 . B B . 18 ILE HG23 1 1 
       11 45905 2 1 18 ILE N    N   6.387 -16.702  18.946 1.00 . B B . 18 ILE N    1 1 
       11 45906 2 1 18 ILE O    O   4.489 -17.098  16.530 1.00 . B B . 18 ILE O    1 1 
       11 45907 2 1 19 GLU C    C   1.990 -13.808  16.841 1.00 . B B . 19 GLU C    1 1 
       11 45908 2 1 19 GLU CA   C   2.491 -15.202  17.222 1.00 . B B . 19 GLU CA   1 1 
       11 45909 2 1 19 GLU CB   C   1.683 -15.648  18.461 1.00 . B B . 19 GLU CB   1 1 
       11 45910 2 1 19 GLU CD   C   1.664 -17.274  20.394 1.00 . B B . 19 GLU CD   1 1 
       11 45911 2 1 19 GLU CG   C   2.043 -17.079  18.912 1.00 . B B . 19 GLU CG   1 1 
       11 45912 2 1 19 GLU H    H   4.229 -14.425  18.139 1.00 . B B . 19 GLU H    1 1 
       11 45913 2 1 19 GLU HA   H   2.310 -15.890  16.412 1.00 . B B . 19 GLU HA   1 1 
       11 45914 2 1 19 GLU HB2  H   1.879 -14.960  19.274 1.00 . B B . 19 GLU HB2  1 1 
       11 45915 2 1 19 GLU HB3  H   0.625 -15.611  18.226 1.00 . B B . 19 GLU HB3  1 1 
       11 45916 2 1 19 GLU HG2  H   1.497 -17.793  18.311 1.00 . B B . 19 GLU HG2  1 1 
       11 45917 2 1 19 GLU HG3  H   3.100 -17.251  18.787 1.00 . B B . 19 GLU HG3  1 1 
       11 45918 2 1 19 GLU N    N   3.915 -15.160  17.571 1.00 . B B . 19 GLU N    1 1 
       11 45919 2 1 19 GLU O    O   2.587 -12.803  17.236 1.00 . B B . 19 GLU O    1 1 
       11 45920 2 1 19 GLU OE1  O   0.485 -17.181  20.711 1.00 . B B . 19 GLU OE1  1 1 
       11 45921 2 1 19 GLU OE2  O   2.566 -17.478  21.197 1.00 . B B . 19 GLU OE2  1 1 
       11 45922 2 1 20 MET C    C  -0.145 -11.713  17.040 1.00 . B B . 20 MET C    1 1 
       11 45923 2 1 20 MET CA   C   0.184 -12.509  15.755 1.00 . B B . 20 MET CA   1 1 
       11 45924 2 1 20 MET CB   C  -1.124 -12.813  14.968 1.00 . B B . 20 MET CB   1 1 
       11 45925 2 1 20 MET CE   C  -2.062 -12.084  11.041 1.00 . B B . 20 MET CE   1 1 
       11 45926 2 1 20 MET CG   C  -0.916 -12.550  13.472 1.00 . B B . 20 MET CG   1 1 
       11 45927 2 1 20 MET H    H   0.399 -14.619  15.912 1.00 . B B . 20 MET H    1 1 
       11 45928 2 1 20 MET HA   H   0.859 -11.932  15.140 1.00 . B B . 20 MET HA   1 1 
       11 45929 2 1 20 MET HB2  H  -1.398 -13.851  15.111 1.00 . B B . 20 MET HB2  1 1 
       11 45930 2 1 20 MET HB3  H  -1.924 -12.186  15.327 1.00 . B B . 20 MET HB3  1 1 
       11 45931 2 1 20 MET HE1  H  -1.989 -11.033  11.291 1.00 . B B . 20 MET HE1  1 1 
       11 45932 2 1 20 MET HE2  H  -2.869 -12.223  10.337 1.00 . B B . 20 MET HE2  1 1 
       11 45933 2 1 20 MET HE3  H  -1.135 -12.417  10.590 1.00 . B B . 20 MET HE3  1 1 
       11 45934 2 1 20 MET HG2  H  -0.736 -11.503  13.322 1.00 . B B . 20 MET HG2  1 1 
       11 45935 2 1 20 MET HG3  H  -0.062 -13.116  13.117 1.00 . B B . 20 MET HG3  1 1 
       11 45936 2 1 20 MET N    N   0.840 -13.772  16.137 1.00 . B B . 20 MET N    1 1 
       11 45937 2 1 20 MET O    O  -0.159 -12.310  18.125 1.00 . B B . 20 MET O    1 1 
       11 45938 2 1 20 MET SD   S  -2.389 -13.047  12.542 1.00 . B B . 20 MET SD   1 1 
       11 45939 2 1 21 PRO C    C  -1.757 -10.244  19.084 1.00 . B B . 21 PRO C    1 1 
       11 45940 2 1 21 PRO CA   C  -0.694  -9.585  18.195 1.00 . B B . 21 PRO CA   1 1 
       11 45941 2 1 21 PRO CB   C  -1.140  -8.220  17.652 1.00 . B B . 21 PRO CB   1 1 
       11 45942 2 1 21 PRO CD   C  -0.393  -9.561  15.752 1.00 . B B . 21 PRO CD   1 1 
       11 45943 2 1 21 PRO CG   C  -0.554  -8.129  16.278 1.00 . B B . 21 PRO CG   1 1 
       11 45944 2 1 21 PRO HA   H   0.201  -9.463  18.755 1.00 . B B . 21 PRO HA   1 1 
       11 45945 2 1 21 PRO HB2  H  -2.216  -8.154  17.608 1.00 . B B . 21 PRO HB2  1 1 
       11 45946 2 1 21 PRO HB3  H  -0.748  -7.430  18.266 1.00 . B B . 21 PRO HB3  1 1 
       11 45947 2 1 21 PRO HD2  H  -1.221  -9.817  15.113 1.00 . B B . 21 PRO HD2  1 1 
       11 45948 2 1 21 PRO HD3  H   0.541  -9.661  15.221 1.00 . B B . 21 PRO HD3  1 1 
       11 45949 2 1 21 PRO HG2  H  -1.204  -7.557  15.631 1.00 . B B . 21 PRO HG2  1 1 
       11 45950 2 1 21 PRO HG3  H   0.403  -7.654  16.320 1.00 . B B . 21 PRO HG3  1 1 
       11 45951 2 1 21 PRO N    N  -0.388 -10.401  16.969 1.00 . B B . 21 PRO N    1 1 
       11 45952 2 1 21 PRO O    O  -2.934 -10.344  18.707 1.00 . B B . 21 PRO O    1 1 
       11 45953 2 1 22 GLN C    C  -3.259 -10.388  21.729 1.00 . B B . 22 GLN C    1 1 
       11 45954 2 1 22 GLN CA   C  -2.193 -11.377  21.251 1.00 . B B . 22 GLN CA   1 1 
       11 45955 2 1 22 GLN CB   C  -1.380 -11.887  22.464 1.00 . B B . 22 GLN CB   1 1 
       11 45956 2 1 22 GLN CD   C  -0.644 -14.074  21.388 1.00 . B B . 22 GLN CD   1 1 
       11 45957 2 1 22 GLN CG   C  -0.173 -12.757  22.021 1.00 . B B . 22 GLN CG   1 1 
       11 45958 2 1 22 GLN H    H  -0.362 -10.597  20.491 1.00 . B B . 22 GLN H    1 1 
       11 45959 2 1 22 GLN HA   H  -2.679 -12.213  20.770 1.00 . B B . 22 GLN HA   1 1 
       11 45960 2 1 22 GLN HB2  H  -1.023 -11.046  23.024 1.00 . B B . 22 GLN HB2  1 1 
       11 45961 2 1 22 GLN HB3  H  -2.026 -12.477  23.100 1.00 . B B . 22 GLN HB3  1 1 
       11 45962 2 1 22 GLN HE21 H  -0.228 -13.501  19.535 1.00 . B B . 22 GLN HE21 1 1 
       11 45963 2 1 22 GLN HE22 H  -0.873 -15.065  19.682 1.00 . B B . 22 GLN HE22 1 1 
       11 45964 2 1 22 GLN HG2  H   0.426 -12.209  21.306 1.00 . B B . 22 GLN HG2  1 1 
       11 45965 2 1 22 GLN HG3  H   0.433 -12.980  22.884 1.00 . B B . 22 GLN HG3  1 1 
       11 45966 2 1 22 GLN N    N  -1.307 -10.705  20.271 1.00 . B B . 22 GLN N    1 1 
       11 45967 2 1 22 GLN NE2  N  -0.578 -14.225  20.094 1.00 . B B . 22 GLN NE2  1 1 
       11 45968 2 1 22 GLN O    O  -4.355 -10.788  22.142 1.00 . B B . 22 GLN O    1 1 
       11 45969 2 1 22 GLN OE1  O  -1.088 -14.983  22.087 1.00 . B B . 22 GLN OE1  1 1 
       11 45970 2 1 23 GLN C    C  -5.104  -8.044  21.117 1.00 . B B . 23 GLN C    1 1 
       11 45971 2 1 23 GLN CA   C  -3.831  -7.979  21.973 1.00 . B B . 23 GLN CA   1 1 
       11 45972 2 1 23 GLN CB   C  -3.102  -6.640  21.734 1.00 . B B . 23 GLN CB   1 1 
       11 45973 2 1 23 GLN CD   C  -1.040  -5.315  22.319 1.00 . B B . 23 GLN CD   1 1 
       11 45974 2 1 23 GLN CG   C  -1.936  -6.480  22.729 1.00 . B B . 23 GLN CG   1 1 
       11 45975 2 1 23 GLN H    H  -2.044  -8.862  21.244 1.00 . B B . 23 GLN H    1 1 
       11 45976 2 1 23 GLN HA   H  -4.093  -8.058  23.015 1.00 . B B . 23 GLN HA   1 1 
       11 45977 2 1 23 GLN HB2  H  -2.713  -6.616  20.723 1.00 . B B . 23 GLN HB2  1 1 
       11 45978 2 1 23 GLN HB3  H  -3.796  -5.826  21.869 1.00 . B B . 23 GLN HB3  1 1 
       11 45979 2 1 23 GLN HE21 H   0.279  -6.457  21.390 1.00 . B B . 23 GLN HE21 1 1 
       11 45980 2 1 23 GLN HE22 H   0.628  -4.801  21.377 1.00 . B B . 23 GLN HE22 1 1 
       11 45981 2 1 23 GLN HG2  H  -2.336  -6.297  23.717 1.00 . B B . 23 GLN HG2  1 1 
       11 45982 2 1 23 GLN HG3  H  -1.351  -7.386  22.745 1.00 . B B . 23 GLN HG3  1 1 
       11 45983 2 1 23 GLN N    N  -2.925  -9.086  21.616 1.00 . B B . 23 GLN N    1 1 
       11 45984 2 1 23 GLN NE2  N   0.045  -5.545  21.638 1.00 . B B . 23 GLN NE2  1 1 
       11 45985 2 1 23 GLN O    O  -6.137  -7.501  21.505 1.00 . B B . 23 GLN O    1 1 
       11 45986 2 1 23 GLN OE1  O  -1.340  -4.156  22.628 1.00 . B B . 23 GLN OE1  1 1 
       11 45987 2 1 24 ALA C    C  -6.370  -7.652  18.218 1.00 . B B . 24 ALA C    1 1 
       11 45988 2 1 24 ALA CA   C  -6.072  -8.937  18.978 1.00 . B B . 24 ALA CA   1 1 
       11 45989 2 1 24 ALA CB   C  -7.362  -9.471  19.644 1.00 . B B . 24 ALA CB   1 1 
       11 45990 2 1 24 ALA H    H  -4.111  -9.135  19.745 1.00 . B B . 24 ALA H    1 1 
       11 45991 2 1 24 ALA HA   H  -5.741  -9.681  18.266 1.00 . B B . 24 ALA HA   1 1 
       11 45992 2 1 24 ALA HB1  H  -7.090 -10.194  20.401 1.00 . B B . 24 ALA HB1  1 1 
       11 45993 2 1 24 ALA HB2  H  -7.984  -9.953  18.903 1.00 . B B . 24 ALA HB2  1 1 
       11 45994 2 1 24 ALA HB3  H  -7.907  -8.662  20.103 1.00 . B B . 24 ALA HB3  1 1 
       11 45995 2 1 24 ALA N    N  -4.990  -8.734  19.953 1.00 . B B . 24 ALA N    1 1 
       11 45996 2 1 24 ALA O    O  -6.365  -7.637  17.005 1.00 . B B . 24 ALA O    1 1 
       11 45997 2 1 25 ARG C    C  -5.839  -4.833  17.409 1.00 . B B . 25 ARG C    1 1 
       11 45998 2 1 25 ARG CA   C  -6.947  -5.247  18.394 1.00 . B B . 25 ARG CA   1 1 
       11 45999 2 1 25 ARG CB   C  -6.994  -4.243  19.577 1.00 . B B . 25 ARG CB   1 1 
       11 46000 2 1 25 ARG CD   C  -8.167  -3.615  21.694 1.00 . B B . 25 ARG CD   1 1 
       11 46001 2 1 25 ARG CG   C  -8.156  -4.603  20.532 1.00 . B B . 25 ARG CG   1 1 
       11 46002 2 1 25 ARG CZ   C  -9.184  -3.557  23.945 1.00 . B B . 25 ARG CZ   1 1 
       11 46003 2 1 25 ARG H    H  -6.606  -6.671  19.941 1.00 . B B . 25 ARG H    1 1 
       11 46004 2 1 25 ARG HA   H  -7.892  -5.283  17.880 1.00 . B B . 25 ARG HA   1 1 
       11 46005 2 1 25 ARG HB2  H  -6.052  -4.286  20.113 1.00 . B B . 25 ARG HB2  1 1 
       11 46006 2 1 25 ARG HB3  H  -7.126  -3.250  19.192 1.00 . B B . 25 ARG HB3  1 1 
       11 46007 2 1 25 ARG HD2  H  -7.216  -3.646  22.188 1.00 . B B . 25 ARG HD2  1 1 
       11 46008 2 1 25 ARG HD3  H  -8.349  -2.604  21.329 1.00 . B B . 25 ARG HD3  1 1 
       11 46009 2 1 25 ARG HE   H  -9.966  -4.503  22.358 1.00 . B B . 25 ARG HE   1 1 
       11 46010 2 1 25 ARG HG2  H  -9.091  -4.554  19.998 1.00 . B B . 25 ARG HG2  1 1 
       11 46011 2 1 25 ARG HG3  H  -8.027  -5.600  20.927 1.00 . B B . 25 ARG HG3  1 1 
       11 46012 2 1 25 ARG HH11 H  -7.451  -2.543  23.800 1.00 . B B . 25 ARG HH11 1 1 
       11 46013 2 1 25 ARG HH12 H  -8.202  -2.535  25.358 1.00 . B B . 25 ARG HH12 1 1 
       11 46014 2 1 25 ARG HH21 H -10.909  -4.452  24.387 1.00 . B B . 25 ARG HH21 1 1 
       11 46015 2 1 25 ARG HH22 H -10.149  -3.604  25.693 1.00 . B B . 25 ARG HH22 1 1 
       11 46016 2 1 25 ARG N    N  -6.629  -6.573  18.967 1.00 . B B . 25 ARG N    1 1 
       11 46017 2 1 25 ARG NE   N  -9.213  -3.959  22.657 1.00 . B B . 25 ARG NE   1 1 
       11 46018 2 1 25 ARG NH1  N  -8.204  -2.821  24.409 1.00 . B B . 25 ARG NH1  1 1 
       11 46019 2 1 25 ARG NH2  N -10.155  -3.900  24.735 1.00 . B B . 25 ARG NH2  1 1 
       11 46020 2 1 25 ARG O    O  -6.081  -4.497  16.241 1.00 . B B . 25 ARG O    1 1 
       11 46021 2 1 26 GLN C    C  -3.410  -5.616  15.874 1.00 . B B . 26 GLN C    1 1 
       11 46022 2 1 26 GLN CA   C  -3.405  -4.704  17.114 1.00 . B B . 26 GLN CA   1 1 
       11 46023 2 1 26 GLN CB   C  -2.102  -4.920  17.922 1.00 . B B . 26 GLN CB   1 1 
       11 46024 2 1 26 GLN CD   C  -0.351  -3.716  19.343 1.00 . B B . 26 GLN CD   1 1 
       11 46025 2 1 26 GLN CG   C  -1.796  -3.691  18.812 1.00 . B B . 26 GLN CG   1 1 
       11 46026 2 1 26 GLN H    H  -4.595  -5.329  18.837 1.00 . B B . 26 GLN H    1 1 
       11 46027 2 1 26 GLN HA   H  -3.431  -3.672  16.768 1.00 . B B . 26 GLN HA   1 1 
       11 46028 2 1 26 GLN HB2  H  -2.208  -5.800  18.547 1.00 . B B . 26 GLN HB2  1 1 
       11 46029 2 1 26 GLN HB3  H  -1.269  -5.083  17.233 1.00 . B B . 26 GLN HB3  1 1 
       11 46030 2 1 26 GLN HE21 H  -0.617  -2.111  20.498 1.00 . B B . 26 GLN HE21 1 1 
       11 46031 2 1 26 GLN HE22 H   0.937  -2.792  20.543 1.00 . B B . 26 GLN HE22 1 1 
       11 46032 2 1 26 GLN HG2  H  -1.928  -2.800  18.224 1.00 . B B . 26 GLN HG2  1 1 
       11 46033 2 1 26 GLN HG3  H  -2.488  -3.681  19.642 1.00 . B B . 26 GLN HG3  1 1 
       11 46034 2 1 26 GLN N    N  -4.603  -4.962  17.924 1.00 . B B . 26 GLN N    1 1 
       11 46035 2 1 26 GLN NE2  N   0.020  -2.800  20.195 1.00 . B B . 26 GLN NE2  1 1 
       11 46036 2 1 26 GLN O    O  -3.108  -5.163  14.764 1.00 . B B . 26 GLN O    1 1 
       11 46037 2 1 26 GLN OE1  O   0.468  -4.574  18.983 1.00 . B B . 26 GLN OE1  1 1 
       11 46038 2 1 27 ASN C    C  -5.016  -7.601  14.024 1.00 . B B . 27 ASN C    1 1 
       11 46039 2 1 27 ASN CA   C  -3.875  -7.898  15.009 1.00 . B B . 27 ASN CA   1 1 
       11 46040 2 1 27 ASN CB   C  -4.055  -9.321  15.588 1.00 . B B . 27 ASN CB   1 1 
       11 46041 2 1 27 ASN CG   C  -3.919 -10.396  14.488 1.00 . B B . 27 ASN CG   1 1 
       11 46042 2 1 27 ASN H    H  -4.042  -7.160  16.992 1.00 . B B . 27 ASN H    1 1 
       11 46043 2 1 27 ASN HA   H  -2.960  -7.869  14.455 1.00 . B B . 27 ASN HA   1 1 
       11 46044 2 1 27 ASN HB2  H  -3.311  -9.493  16.338 1.00 . B B . 27 ASN HB2  1 1 
       11 46045 2 1 27 ASN HB3  H  -5.034  -9.403  16.041 1.00 . B B . 27 ASN HB3  1 1 
       11 46046 2 1 27 ASN HD21 H  -5.238 -11.619  15.327 1.00 . B B . 27 ASN HD21 1 1 
       11 46047 2 1 27 ASN HD22 H  -4.540 -12.181  13.886 1.00 . B B . 27 ASN HD22 1 1 
       11 46048 2 1 27 ASN N    N  -3.793  -6.896  16.088 1.00 . B B . 27 ASN N    1 1 
       11 46049 2 1 27 ASN ND2  N  -4.629 -11.489  14.573 1.00 . B B . 27 ASN ND2  1 1 
       11 46050 2 1 27 ASN O    O  -4.946  -8.025  12.869 1.00 . B B . 27 ASN O    1 1 
       11 46051 2 1 27 ASN OD1  O  -3.151 -10.241  13.542 1.00 . B B . 27 ASN OD1  1 1 
       11 46052 2 1 28 LEU C    C  -6.706  -5.744  12.409 1.00 . B B . 28 LEU C    1 1 
       11 46053 2 1 28 LEU CA   C  -7.203  -6.605  13.560 1.00 . B B . 28 LEU CA   1 1 
       11 46054 2 1 28 LEU CB   C  -8.409  -5.930  14.284 1.00 . B B . 28 LEU CB   1 1 
       11 46055 2 1 28 LEU CD1  C  -9.961  -7.901  13.587 1.00 . B B . 28 LEU CD1  1 1 
       11 46056 2 1 28 LEU CD2  C  -9.072  -7.778  15.943 1.00 . B B . 28 LEU CD2  1 1 
       11 46057 2 1 28 LEU CG   C  -9.518  -6.945  14.729 1.00 . B B . 28 LEU CG   1 1 
       11 46058 2 1 28 LEU H    H  -6.110  -6.592  15.397 1.00 . B B . 28 LEU H    1 1 
       11 46059 2 1 28 LEU HA   H  -7.530  -7.542  13.133 1.00 . B B . 28 LEU HA   1 1 
       11 46060 2 1 28 LEU HB2  H  -8.039  -5.426  15.160 1.00 . B B . 28 LEU HB2  1 1 
       11 46061 2 1 28 LEU HB3  H  -8.852  -5.202  13.636 1.00 . B B . 28 LEU HB3  1 1 
       11 46062 2 1 28 LEU HD11 H  -9.419  -8.841  13.652 1.00 . B B . 28 LEU HD11 1 1 
       11 46063 2 1 28 LEU HD12 H  -9.756  -7.447  12.639 1.00 . B B . 28 LEU HD12 1 1 
       11 46064 2 1 28 LEU HD13 H -11.016  -8.094  13.676 1.00 . B B . 28 LEU HD13 1 1 
       11 46065 2 1 28 LEU HD21 H  -8.240  -8.413  15.669 1.00 . B B . 28 LEU HD21 1 1 
       11 46066 2 1 28 LEU HD22 H  -9.895  -8.401  16.281 1.00 . B B . 28 LEU HD22 1 1 
       11 46067 2 1 28 LEU HD23 H  -8.782  -7.120  16.740 1.00 . B B . 28 LEU HD23 1 1 
       11 46068 2 1 28 LEU HG   H -10.376  -6.371  15.008 1.00 . B B . 28 LEU HG   1 1 
       11 46069 2 1 28 LEU N    N  -6.084  -6.902  14.467 1.00 . B B . 28 LEU N    1 1 
       11 46070 2 1 28 LEU O    O  -7.072  -6.001  11.258 1.00 . B B . 28 LEU O    1 1 
       11 46071 2 1 29 GLN C    C  -4.467  -4.744  10.661 1.00 . B B . 29 GLN C    1 1 
       11 46072 2 1 29 GLN CA   C  -5.291  -3.886  11.629 1.00 . B B . 29 GLN CA   1 1 
       11 46073 2 1 29 GLN CB   C  -4.395  -2.788  12.253 1.00 . B B . 29 GLN CB   1 1 
       11 46074 2 1 29 GLN CD   C  -3.293  -0.533  11.765 1.00 . B B . 29 GLN CD   1 1 
       11 46075 2 1 29 GLN CG   C  -4.023  -1.744  11.173 1.00 . B B . 29 GLN CG   1 1 
       11 46076 2 1 29 GLN H    H  -5.545  -4.562  13.593 1.00 . B B . 29 GLN H    1 1 
       11 46077 2 1 29 GLN HA   H  -6.095  -3.419  11.098 1.00 . B B . 29 GLN HA   1 1 
       11 46078 2 1 29 GLN HB2  H  -4.919  -2.315  13.061 1.00 . B B . 29 GLN HB2  1 1 
       11 46079 2 1 29 GLN HB3  H  -3.494  -3.244  12.636 1.00 . B B . 29 GLN HB3  1 1 
       11 46080 2 1 29 GLN HE21 H  -2.452  -0.045  10.051 1.00 . B B . 29 GLN HE21 1 1 
       11 46081 2 1 29 GLN HE22 H  -2.051   0.959  11.352 1.00 . B B . 29 GLN HE22 1 1 
       11 46082 2 1 29 GLN HG2  H  -3.379  -2.216  10.456 1.00 . B B . 29 GLN HG2  1 1 
       11 46083 2 1 29 GLN HG3  H  -4.921  -1.411  10.676 1.00 . B B . 29 GLN HG3  1 1 
       11 46084 2 1 29 GLN N    N  -5.849  -4.743  12.689 1.00 . B B . 29 GLN N    1 1 
       11 46085 2 1 29 GLN NE2  N  -2.540   0.189  10.992 1.00 . B B . 29 GLN NE2  1 1 
       11 46086 2 1 29 GLN O    O  -4.532  -4.544   9.447 1.00 . B B . 29 GLN O    1 1 
       11 46087 2 1 29 GLN OE1  O  -3.400  -0.232  12.961 1.00 . B B . 29 GLN OE1  1 1 
       11 46088 2 1 30 ASN C    C  -3.796  -7.452   9.507 1.00 . B B . 30 ASN C    1 1 
       11 46089 2 1 30 ASN CA   C  -2.888  -6.635  10.423 1.00 . B B . 30 ASN CA   1 1 
       11 46090 2 1 30 ASN CB   C  -2.103  -7.637  11.320 1.00 . B B . 30 ASN CB   1 1 
       11 46091 2 1 30 ASN CG   C  -1.256  -6.959  12.405 1.00 . B B . 30 ASN CG   1 1 
       11 46092 2 1 30 ASN H    H  -3.731  -5.826  12.213 1.00 . B B . 30 ASN H    1 1 
       11 46093 2 1 30 ASN HA   H  -2.191  -6.061   9.831 1.00 . B B . 30 ASN HA   1 1 
       11 46094 2 1 30 ASN HB2  H  -2.799  -8.305  11.797 1.00 . B B . 30 ASN HB2  1 1 
       11 46095 2 1 30 ASN HB3  H  -1.455  -8.220  10.685 1.00 . B B . 30 ASN HB3  1 1 
       11 46096 2 1 30 ASN HD21 H  -0.118  -8.556  12.683 1.00 . B B . 30 ASN HD21 1 1 
       11 46097 2 1 30 ASN HD22 H   0.257  -7.222  13.658 1.00 . B B . 30 ASN HD22 1 1 
       11 46098 2 1 30 ASN N    N  -3.712  -5.716  11.230 1.00 . B B . 30 ASN N    1 1 
       11 46099 2 1 30 ASN ND2  N  -0.291  -7.632  12.962 1.00 . B B . 30 ASN ND2  1 1 
       11 46100 2 1 30 ASN O    O  -3.502  -7.632   8.337 1.00 . B B . 30 ASN O    1 1 
       11 46101 2 1 30 ASN OD1  O  -1.486  -5.810  12.760 1.00 . B B . 30 ASN OD1  1 1 
       11 46102 2 1 31 LEU C    C  -6.485  -7.959   8.173 1.00 . B B . 31 LEU C    1 1 
       11 46103 2 1 31 LEU CA   C  -5.887  -8.734   9.356 1.00 . B B . 31 LEU CA   1 1 
       11 46104 2 1 31 LEU CB   C  -6.996  -9.175  10.340 1.00 . B B . 31 LEU CB   1 1 
       11 46105 2 1 31 LEU CD1  C  -7.529 -11.416   9.242 1.00 . B B . 31 LEU CD1  1 1 
       11 46106 2 1 31 LEU CD2  C  -9.265 -10.226  10.643 1.00 . B B . 31 LEU CD2  1 1 
       11 46107 2 1 31 LEU CG   C  -8.094 -10.039   9.656 1.00 . B B . 31 LEU CG   1 1 
       11 46108 2 1 31 LEU H    H  -5.081  -7.709  11.021 1.00 . B B . 31 LEU H    1 1 
       11 46109 2 1 31 LEU HA   H  -5.385  -9.611   8.974 1.00 . B B . 31 LEU HA   1 1 
       11 46110 2 1 31 LEU HB2  H  -6.544  -9.746  11.139 1.00 . B B . 31 LEU HB2  1 1 
       11 46111 2 1 31 LEU HB3  H  -7.453  -8.294  10.772 1.00 . B B . 31 LEU HB3  1 1 
       11 46112 2 1 31 LEU HD11 H  -6.993 -11.859  10.075 1.00 . B B . 31 LEU HD11 1 1 
       11 46113 2 1 31 LEU HD12 H  -6.856 -11.290   8.411 1.00 . B B . 31 LEU HD12 1 1 
       11 46114 2 1 31 LEU HD13 H  -8.342 -12.068   8.951 1.00 . B B . 31 LEU HD13 1 1 
       11 46115 2 1 31 LEU HD21 H -10.005 -10.876  10.204 1.00 . B B . 31 LEU HD21 1 1 
       11 46116 2 1 31 LEU HD22 H  -9.717  -9.266  10.858 1.00 . B B . 31 LEU HD22 1 1 
       11 46117 2 1 31 LEU HD23 H  -8.905 -10.662  11.567 1.00 . B B . 31 LEU HD23 1 1 
       11 46118 2 1 31 LEU HG   H  -8.458  -9.525   8.783 1.00 . B B . 31 LEU HG   1 1 
       11 46119 2 1 31 LEU N    N  -4.911  -7.922  10.081 1.00 . B B . 31 LEU N    1 1 
       11 46120 2 1 31 LEU O    O  -6.657  -8.521   7.095 1.00 . B B . 31 LEU O    1 1 
       11 46121 2 1 32 PHE C    C  -6.404  -5.414   6.290 1.00 . B B . 32 PHE C    1 1 
       11 46122 2 1 32 PHE CA   C  -7.415  -5.844   7.361 1.00 . B B . 32 PHE CA   1 1 
       11 46123 2 1 32 PHE CB   C  -8.043  -4.569   7.971 1.00 . B B . 32 PHE CB   1 1 
       11 46124 2 1 32 PHE CD1  C  -9.800  -5.963   9.219 1.00 . B B . 32 PHE CD1  1 1 
       11 46125 2 1 32 PHE CD2  C  -8.924  -3.950  10.256 1.00 . B B . 32 PHE CD2  1 1 
       11 46126 2 1 32 PHE CE1  C -10.613  -6.166  10.336 1.00 . B B . 32 PHE CE1  1 1 
       11 46127 2 1 32 PHE CE2  C  -9.739  -4.161  11.363 1.00 . B B . 32 PHE CE2  1 1 
       11 46128 2 1 32 PHE CG   C  -8.946  -4.849   9.173 1.00 . B B . 32 PHE CG   1 1 
       11 46129 2 1 32 PHE CZ   C -10.582  -5.264  11.407 1.00 . B B . 32 PHE CZ   1 1 
       11 46130 2 1 32 PHE H    H  -6.661  -6.299   9.292 1.00 . B B . 32 PHE H    1 1 
       11 46131 2 1 32 PHE HA   H  -8.205  -6.413   6.878 1.00 . B B . 32 PHE HA   1 1 
       11 46132 2 1 32 PHE HB2  H  -7.247  -3.913   8.282 1.00 . B B . 32 PHE HB2  1 1 
       11 46133 2 1 32 PHE HB3  H  -8.627  -4.074   7.206 1.00 . B B . 32 PHE HB3  1 1 
       11 46134 2 1 32 PHE HD1  H  -9.835  -6.663   8.401 1.00 . B B . 32 PHE HD1  1 1 
       11 46135 2 1 32 PHE HD2  H  -8.268  -3.088  10.226 1.00 . B B . 32 PHE HD2  1 1 
       11 46136 2 1 32 PHE HE1  H -11.274  -7.029  10.378 1.00 . B B . 32 PHE HE1  1 1 
       11 46137 2 1 32 PHE HE2  H  -9.713  -3.473  12.182 1.00 . B B . 32 PHE HE2  1 1 
       11 46138 2 1 32 PHE HZ   H -11.213  -5.435  12.268 1.00 . B B . 32 PHE HZ   1 1 
       11 46139 2 1 32 PHE N    N  -6.808  -6.683   8.404 1.00 . B B . 32 PHE N    1 1 
       11 46140 2 1 32 PHE O    O  -6.618  -5.674   5.092 1.00 . B B . 32 PHE O    1 1 
       11 46141 2 1 33 ILE C    C  -3.593  -5.242   5.009 1.00 . B B . 33 ILE C    1 1 
       11 46142 2 1 33 ILE CA   C  -4.354  -4.160   5.784 1.00 . B B . 33 ILE CA   1 1 
       11 46143 2 1 33 ILE CB   C  -3.355  -3.230   6.528 1.00 . B B . 33 ILE CB   1 1 
       11 46144 2 1 33 ILE CD1  C  -3.170  -1.067   7.885 1.00 . B B . 33 ILE CD1  1 1 
       11 46145 2 1 33 ILE CG1  C  -4.117  -1.997   7.104 1.00 . B B . 33 ILE CG1  1 1 
       11 46146 2 1 33 ILE CG2  C  -2.233  -2.759   5.554 1.00 . B B . 33 ILE CG2  1 1 
       11 46147 2 1 33 ILE H    H  -5.272  -4.492   7.670 1.00 . B B . 33 ILE H    1 1 
       11 46148 2 1 33 ILE HA   H  -4.889  -3.550   5.065 1.00 . B B . 33 ILE HA   1 1 
       11 46149 2 1 33 ILE HB   H  -2.907  -3.782   7.346 1.00 . B B . 33 ILE HB   1 1 
       11 46150 2 1 33 ILE HD11 H  -2.535  -0.536   7.195 1.00 . B B . 33 ILE HD11 1 1 
       11 46151 2 1 33 ILE HD12 H  -2.559  -1.650   8.553 1.00 . B B . 33 ILE HD12 1 1 
       11 46152 2 1 33 ILE HD13 H  -3.752  -0.357   8.453 1.00 . B B . 33 ILE HD13 1 1 
       11 46153 2 1 33 ILE HG12 H  -4.576  -1.444   6.306 1.00 . B B . 33 ILE HG12 1 1 
       11 46154 2 1 33 ILE HG13 H  -4.891  -2.342   7.780 1.00 . B B . 33 ILE HG13 1 1 
       11 46155 2 1 33 ILE HG21 H  -1.378  -3.391   5.700 1.00 . B B . 33 ILE HG21 1 1 
       11 46156 2 1 33 ILE HG22 H  -1.947  -1.739   5.759 1.00 . B B . 33 ILE HG22 1 1 
       11 46157 2 1 33 ILE HG23 H  -2.564  -2.838   4.533 1.00 . B B . 33 ILE HG23 1 1 
       11 46158 2 1 33 ILE N    N  -5.349  -4.705   6.718 1.00 . B B . 33 ILE N    1 1 
       11 46159 2 1 33 ILE O    O  -3.456  -5.117   3.799 1.00 . B B . 33 ILE O    1 1 
       11 46160 2 1 34 ASN C    C  -3.218  -8.039   3.984 1.00 . B B . 34 ASN C    1 1 
       11 46161 2 1 34 ASN CA   C  -2.343  -7.348   5.012 1.00 . B B . 34 ASN CA   1 1 
       11 46162 2 1 34 ASN CB   C  -1.748  -8.377   5.980 1.00 . B B . 34 ASN CB   1 1 
       11 46163 2 1 34 ASN CG   C  -0.641  -7.718   6.803 1.00 . B B . 34 ASN CG   1 1 
       11 46164 2 1 34 ASN H    H  -3.232  -6.339   6.674 1.00 . B B . 34 ASN H    1 1 
       11 46165 2 1 34 ASN HA   H  -1.520  -6.886   4.472 1.00 . B B . 34 ASN HA   1 1 
       11 46166 2 1 34 ASN HB2  H  -2.512  -8.772   6.620 1.00 . B B . 34 ASN HB2  1 1 
       11 46167 2 1 34 ASN HB3  H  -1.316  -9.194   5.413 1.00 . B B . 34 ASN HB3  1 1 
       11 46168 2 1 34 ASN HD21 H  -1.589  -7.871   8.538 1.00 . B B . 34 ASN HD21 1 1 
       11 46169 2 1 34 ASN HD22 H  -0.058  -7.143   8.613 1.00 . B B . 34 ASN HD22 1 1 
       11 46170 2 1 34 ASN N    N  -3.097  -6.290   5.700 1.00 . B B . 34 ASN N    1 1 
       11 46171 2 1 34 ASN ND2  N  -0.771  -7.563   8.093 1.00 . B B . 34 ASN ND2  1 1 
       11 46172 2 1 34 ASN O    O  -2.764  -8.281   2.873 1.00 . B B . 34 ASN O    1 1 
       11 46173 2 1 34 ASN OD1  O   0.380  -7.331   6.242 1.00 . B B . 34 ASN OD1  1 1 
       11 46174 2 1 35 PHE C    C  -5.528  -8.069   2.132 1.00 . B B . 35 PHE C    1 1 
       11 46175 2 1 35 PHE CA   C  -5.435  -8.916   3.412 1.00 . B B . 35 PHE CA   1 1 
       11 46176 2 1 35 PHE CB   C  -6.807  -9.069   4.089 1.00 . B B . 35 PHE CB   1 1 
       11 46177 2 1 35 PHE CD1  C  -7.706 -10.908   2.581 1.00 . B B . 35 PHE CD1  1 1 
       11 46178 2 1 35 PHE CD2  C  -8.973  -8.851   2.772 1.00 . B B . 35 PHE CD2  1 1 
       11 46179 2 1 35 PHE CE1  C  -8.666 -11.420   1.703 1.00 . B B . 35 PHE CE1  1 1 
       11 46180 2 1 35 PHE CE2  C  -9.930  -9.365   1.890 1.00 . B B . 35 PHE CE2  1 1 
       11 46181 2 1 35 PHE CG   C  -7.853  -9.626   3.120 1.00 . B B . 35 PHE CG   1 1 
       11 46182 2 1 35 PHE CZ   C  -9.778 -10.647   1.360 1.00 . B B . 35 PHE CZ   1 1 
       11 46183 2 1 35 PHE H    H  -4.797  -8.023   5.232 1.00 . B B . 35 PHE H    1 1 
       11 46184 2 1 35 PHE HA   H  -5.065  -9.898   3.148 1.00 . B B . 35 PHE HA   1 1 
       11 46185 2 1 35 PHE HB2  H  -6.714  -9.750   4.926 1.00 . B B . 35 PHE HB2  1 1 
       11 46186 2 1 35 PHE HB3  H  -7.128  -8.109   4.458 1.00 . B B . 35 PHE HB3  1 1 
       11 46187 2 1 35 PHE HD1  H  -6.847 -11.511   2.846 1.00 . B B . 35 PHE HD1  1 1 
       11 46188 2 1 35 PHE HD2  H  -9.098  -7.851   3.180 1.00 . B B . 35 PHE HD2  1 1 
       11 46189 2 1 35 PHE HE1  H  -8.548 -12.412   1.289 1.00 . B B . 35 PHE HE1  1 1 
       11 46190 2 1 35 PHE HE2  H -10.794  -8.765   1.627 1.00 . B B . 35 PHE HE2  1 1 
       11 46191 2 1 35 PHE HZ   H -10.517 -11.042   0.677 1.00 . B B . 35 PHE HZ   1 1 
       11 46192 2 1 35 PHE N    N  -4.485  -8.292   4.341 1.00 . B B . 35 PHE N    1 1 
       11 46193 2 1 35 PHE O    O  -5.489  -8.614   1.026 1.00 . B B . 35 PHE O    1 1 
       11 46194 2 1 36 CYS C    C  -4.359  -5.813   0.407 1.00 . B B . 36 CYS C    1 1 
       11 46195 2 1 36 CYS CA   C  -5.682  -5.815   1.195 1.00 . B B . 36 CYS CA   1 1 
       11 46196 2 1 36 CYS CB   C  -6.019  -4.391   1.681 1.00 . B B . 36 CYS CB   1 1 
       11 46197 2 1 36 CYS H    H  -5.629  -6.392   3.229 1.00 . B B . 36 CYS H    1 1 
       11 46198 2 1 36 CYS HA   H  -6.477  -6.139   0.527 1.00 . B B . 36 CYS HA   1 1 
       11 46199 2 1 36 CYS HB2  H  -6.555  -4.441   2.626 1.00 . B B . 36 CYS HB2  1 1 
       11 46200 2 1 36 CYS HB3  H  -5.114  -3.821   1.827 1.00 . B B . 36 CYS HB3  1 1 
       11 46201 2 1 36 CYS HG   H  -7.192  -2.655   0.734 1.00 . B B . 36 CYS HG   1 1 
       11 46202 2 1 36 CYS N    N  -5.619  -6.746   2.312 1.00 . B B . 36 CYS N    1 1 
       11 46203 2 1 36 CYS O    O  -4.378  -6.009  -0.801 1.00 . B B . 36 CYS O    1 1 
       11 46204 2 1 36 CYS SG   S  -7.064  -3.565   0.445 1.00 . B B . 36 CYS SG   1 1 
       11 46205 2 1 37 LEU C    C  -1.641  -6.877  -0.335 1.00 . B B . 37 LEU C    1 1 
       11 46206 2 1 37 LEU CA   C  -1.891  -5.585   0.457 1.00 . B B . 37 LEU CA   1 1 
       11 46207 2 1 37 LEU CB   C  -0.781  -5.489   1.532 1.00 . B B . 37 LEU CB   1 1 
       11 46208 2 1 37 LEU CD1  C  -0.048  -4.300   3.624 1.00 . B B . 37 LEU CD1  1 1 
       11 46209 2 1 37 LEU CD2  C  -0.082  -3.028   1.475 1.00 . B B . 37 LEU CD2  1 1 
       11 46210 2 1 37 LEU CG   C  -0.800  -4.130   2.292 1.00 . B B . 37 LEU CG   1 1 
       11 46211 2 1 37 LEU H    H  -3.287  -5.450   2.060 1.00 . B B . 37 LEU H    1 1 
       11 46212 2 1 37 LEU HA   H  -1.828  -4.736  -0.199 1.00 . B B . 37 LEU HA   1 1 
       11 46213 2 1 37 LEU HB2  H  -0.913  -6.292   2.244 1.00 . B B . 37 LEU HB2  1 1 
       11 46214 2 1 37 LEU HB3  H   0.178  -5.608   1.049 1.00 . B B . 37 LEU HB3  1 1 
       11 46215 2 1 37 LEU HD11 H   0.939  -4.698   3.443 1.00 . B B . 37 LEU HD11 1 1 
       11 46216 2 1 37 LEU HD12 H  -0.594  -4.967   4.268 1.00 . B B . 37 LEU HD12 1 1 
       11 46217 2 1 37 LEU HD13 H   0.034  -3.338   4.101 1.00 . B B . 37 LEU HD13 1 1 
       11 46218 2 1 37 LEU HD21 H   0.932  -3.333   1.254 1.00 . B B . 37 LEU HD21 1 1 
       11 46219 2 1 37 LEU HD22 H  -0.069  -2.111   2.040 1.00 . B B . 37 LEU HD22 1 1 
       11 46220 2 1 37 LEU HD23 H  -0.615  -2.864   0.545 1.00 . B B . 37 LEU HD23 1 1 
       11 46221 2 1 37 LEU HG   H  -1.815  -3.832   2.489 1.00 . B B . 37 LEU HG   1 1 
       11 46222 2 1 37 LEU N    N  -3.219  -5.615   1.103 1.00 . B B . 37 LEU N    1 1 
       11 46223 2 1 37 LEU O    O  -1.209  -6.850  -1.477 1.00 . B B . 37 LEU O    1 1 
       11 46224 2 1 38 ILE C    C  -2.728  -9.393  -1.546 1.00 . B B . 38 ILE C    1 1 
       11 46225 2 1 38 ILE CA   C  -1.870  -9.343  -0.264 1.00 . B B . 38 ILE CA   1 1 
       11 46226 2 1 38 ILE CB   C  -2.279 -10.431   0.767 1.00 . B B . 38 ILE CB   1 1 
       11 46227 2 1 38 ILE CD1  C  -1.733 -11.267   3.097 1.00 . B B . 38 ILE CD1  1 1 
       11 46228 2 1 38 ILE CG1  C  -1.183 -10.541   1.863 1.00 . B B . 38 ILE CG1  1 1 
       11 46229 2 1 38 ILE CG2  C  -2.458 -11.810   0.069 1.00 . B B . 38 ILE CG2  1 1 
       11 46230 2 1 38 ILE H    H  -2.370  -7.844   1.213 1.00 . B B . 38 ILE H    1 1 
       11 46231 2 1 38 ILE HA   H  -0.837  -9.502  -0.544 1.00 . B B . 38 ILE HA   1 1 
       11 46232 2 1 38 ILE HB   H  -3.226 -10.140   1.211 1.00 . B B . 38 ILE HB   1 1 
       11 46233 2 1 38 ILE HD11 H  -2.684 -10.859   3.379 1.00 . B B . 38 ILE HD11 1 1 
       11 46234 2 1 38 ILE HD12 H  -1.035 -11.159   3.923 1.00 . B B . 38 ILE HD12 1 1 
       11 46235 2 1 38 ILE HD13 H  -1.845 -12.324   2.873 1.00 . B B . 38 ILE HD13 1 1 
       11 46236 2 1 38 ILE HG12 H  -0.346 -11.087   1.476 1.00 . B B . 38 ILE HG12 1 1 
       11 46237 2 1 38 ILE HG13 H  -0.863  -9.553   2.152 1.00 . B B . 38 ILE HG13 1 1 
       11 46238 2 1 38 ILE HG21 H  -1.608 -11.999  -0.572 1.00 . B B . 38 ILE HG21 1 1 
       11 46239 2 1 38 ILE HG22 H  -3.360 -11.801  -0.524 1.00 . B B . 38 ILE HG22 1 1 
       11 46240 2 1 38 ILE HG23 H  -2.531 -12.588   0.811 1.00 . B B . 38 ILE HG23 1 1 
       11 46241 2 1 38 ILE N    N  -1.990  -7.998   0.314 1.00 . B B . 38 ILE N    1 1 
       11 46242 2 1 38 ILE O    O  -2.265  -9.904  -2.559 1.00 . B B . 38 ILE O    1 1 
       11 46243 2 1 39 LEU C    C  -4.166  -7.937  -3.781 1.00 . B B . 39 LEU C    1 1 
       11 46244 2 1 39 LEU CA   C  -4.826  -8.768  -2.678 1.00 . B B . 39 LEU CA   1 1 
       11 46245 2 1 39 LEU CB   C  -6.210  -8.183  -2.325 1.00 . B B . 39 LEU CB   1 1 
       11 46246 2 1 39 LEU CD1  C  -8.285  -8.526  -0.910 1.00 . B B . 39 LEU CD1  1 1 
       11 46247 2 1 39 LEU CD2  C  -7.666 -10.249  -2.664 1.00 . B B . 39 LEU CD2  1 1 
       11 46248 2 1 39 LEU CG   C  -7.109  -9.236  -1.628 1.00 . B B . 39 LEU CG   1 1 
       11 46249 2 1 39 LEU H    H  -4.233  -8.397  -0.648 1.00 . B B . 39 LEU H    1 1 
       11 46250 2 1 39 LEU HA   H  -4.946  -9.774  -3.046 1.00 . B B . 39 LEU HA   1 1 
       11 46251 2 1 39 LEU HB2  H  -6.081  -7.348  -1.668 1.00 . B B . 39 LEU HB2  1 1 
       11 46252 2 1 39 LEU HB3  H  -6.698  -7.843  -3.230 1.00 . B B . 39 LEU HB3  1 1 
       11 46253 2 1 39 LEU HD11 H  -8.572  -7.645  -1.470 1.00 . B B . 39 LEU HD11 1 1 
       11 46254 2 1 39 LEU HD12 H  -7.970  -8.233   0.076 1.00 . B B . 39 LEU HD12 1 1 
       11 46255 2 1 39 LEU HD13 H  -9.127  -9.190  -0.841 1.00 . B B . 39 LEU HD13 1 1 
       11 46256 2 1 39 LEU HD21 H  -8.109  -9.709  -3.498 1.00 . B B . 39 LEU HD21 1 1 
       11 46257 2 1 39 LEU HD22 H  -8.422 -10.870  -2.206 1.00 . B B . 39 LEU HD22 1 1 
       11 46258 2 1 39 LEU HD23 H  -6.865 -10.872  -3.036 1.00 . B B . 39 LEU HD23 1 1 
       11 46259 2 1 39 LEU HG   H  -6.529  -9.771  -0.893 1.00 . B B . 39 LEU HG   1 1 
       11 46260 2 1 39 LEU N    N  -3.948  -8.823  -1.491 1.00 . B B . 39 LEU N    1 1 
       11 46261 2 1 39 LEU O    O  -4.201  -8.324  -4.962 1.00 . B B . 39 LEU O    1 1 
       11 46262 2 1 40 ILE C    C  -1.684  -6.703  -5.020 1.00 . B B . 40 ILE C    1 1 
       11 46263 2 1 40 ILE CA   C  -2.853  -5.931  -4.381 1.00 . B B . 40 ILE CA   1 1 
       11 46264 2 1 40 ILE CB   C  -2.292  -4.615  -3.746 1.00 . B B . 40 ILE CB   1 1 
       11 46265 2 1 40 ILE CD1  C  -4.299  -2.976  -3.820 1.00 . B B . 40 ILE CD1  1 1 
       11 46266 2 1 40 ILE CG1  C  -3.396  -3.844  -2.937 1.00 . B B . 40 ILE CG1  1 1 
       11 46267 2 1 40 ILE CG2  C  -1.670  -3.699  -4.852 1.00 . B B . 40 ILE CG2  1 1 
       11 46268 2 1 40 ILE H    H  -3.553  -6.539  -2.460 1.00 . B B . 40 ILE H    1 1 
       11 46269 2 1 40 ILE HA   H  -3.555  -5.660  -5.158 1.00 . B B . 40 ILE HA   1 1 
       11 46270 2 1 40 ILE HB   H  -1.495  -4.888  -3.069 1.00 . B B . 40 ILE HB   1 1 
       11 46271 2 1 40 ILE HD11 H  -4.782  -3.595  -4.556 1.00 . B B . 40 ILE HD11 1 1 
       11 46272 2 1 40 ILE HD12 H  -3.703  -2.223  -4.299 1.00 . B B . 40 ILE HD12 1 1 
       11 46273 2 1 40 ILE HD13 H  -5.039  -2.495  -3.209 1.00 . B B . 40 ILE HD13 1 1 
       11 46274 2 1 40 ILE HG12 H  -4.019  -4.547  -2.438 1.00 . B B . 40 ILE HG12 1 1 
       11 46275 2 1 40 ILE HG13 H  -2.915  -3.218  -2.201 1.00 . B B . 40 ILE HG13 1 1 
       11 46276 2 1 40 ILE HG21 H  -0.647  -3.979  -5.006 1.00 . B B . 40 ILE HG21 1 1 
       11 46277 2 1 40 ILE HG22 H  -1.711  -2.667  -4.553 1.00 . B B . 40 ILE HG22 1 1 
       11 46278 2 1 40 ILE HG23 H  -2.209  -3.826  -5.779 1.00 . B B . 40 ILE HG23 1 1 
       11 46279 2 1 40 ILE N    N  -3.541  -6.803  -3.411 1.00 . B B . 40 ILE N    1 1 
       11 46280 2 1 40 ILE O    O  -1.512  -6.680  -6.240 1.00 . B B . 40 ILE O    1 1 
       11 46281 2 1 41 CYS C    C  -0.231  -9.254  -5.655 1.00 . B B . 41 CYS C    1 1 
       11 46282 2 1 41 CYS CA   C   0.236  -8.227  -4.619 1.00 . B B . 41 CYS CA   1 1 
       11 46283 2 1 41 CYS CB   C   0.885  -8.986  -3.442 1.00 . B B . 41 CYS CB   1 1 
       11 46284 2 1 41 CYS H    H  -1.132  -7.404  -3.215 1.00 . B B . 41 CYS H    1 1 
       11 46285 2 1 41 CYS HA   H   0.972  -7.581  -5.075 1.00 . B B . 41 CYS HA   1 1 
       11 46286 2 1 41 CYS HB2  H   0.165  -9.654  -2.997 1.00 . B B . 41 CYS HB2  1 1 
       11 46287 2 1 41 CYS HB3  H   1.718  -9.560  -3.809 1.00 . B B . 41 CYS HB3  1 1 
       11 46288 2 1 41 CYS HG   H   0.771  -7.223  -1.971 1.00 . B B . 41 CYS HG   1 1 
       11 46289 2 1 41 CYS N    N  -0.913  -7.414  -4.164 1.00 . B B . 41 CYS N    1 1 
       11 46290 2 1 41 CYS O    O   0.358  -9.382  -6.728 1.00 . B B . 41 CYS O    1 1 
       11 46291 2 1 41 CYS SG   S   1.481  -7.843  -2.165 1.00 . B B . 41 CYS SG   1 1 
       11 46292 2 1 42 LEU C    C  -2.458 -10.342  -7.454 1.00 . B B . 42 LEU C    1 1 
       11 46293 2 1 42 LEU CA   C  -1.933 -10.960  -6.160 1.00 . B B . 42 LEU CA   1 1 
       11 46294 2 1 42 LEU CB   C  -3.086 -11.652  -5.411 1.00 . B B . 42 LEU CB   1 1 
       11 46295 2 1 42 LEU CD1  C  -3.680 -12.946  -3.307 1.00 . B B . 42 LEU CD1  1 1 
       11 46296 2 1 42 LEU CD2  C  -1.929 -13.862  -4.864 1.00 . B B . 42 LEU CD2  1 1 
       11 46297 2 1 42 LEU CG   C  -2.539 -12.569  -4.275 1.00 . B B . 42 LEU CG   1 1 
       11 46298 2 1 42 LEU H    H  -1.740  -9.748  -4.439 1.00 . B B . 42 LEU H    1 1 
       11 46299 2 1 42 LEU HA   H  -1.180 -11.693  -6.410 1.00 . B B . 42 LEU HA   1 1 
       11 46300 2 1 42 LEU HB2  H  -3.730 -10.901  -4.981 1.00 . B B . 42 LEU HB2  1 1 
       11 46301 2 1 42 LEU HB3  H  -3.658 -12.254  -6.105 1.00 . B B . 42 LEU HB3  1 1 
       11 46302 2 1 42 LEU HD11 H  -4.454 -13.477  -3.842 1.00 . B B . 42 LEU HD11 1 1 
       11 46303 2 1 42 LEU HD12 H  -4.100 -12.045  -2.875 1.00 . B B . 42 LEU HD12 1 1 
       11 46304 2 1 42 LEU HD13 H  -3.298 -13.571  -2.512 1.00 . B B . 42 LEU HD13 1 1 
       11 46305 2 1 42 LEU HD21 H  -1.018 -13.625  -5.390 1.00 . B B . 42 LEU HD21 1 1 
       11 46306 2 1 42 LEU HD22 H  -2.631 -14.318  -5.549 1.00 . B B . 42 LEU HD22 1 1 
       11 46307 2 1 42 LEU HD23 H  -1.711 -14.554  -4.065 1.00 . B B . 42 LEU HD23 1 1 
       11 46308 2 1 42 LEU HG   H  -1.774 -12.042  -3.721 1.00 . B B . 42 LEU HG   1 1 
       11 46309 2 1 42 LEU N    N  -1.323  -9.944  -5.302 1.00 . B B . 42 LEU N    1 1 
       11 46310 2 1 42 LEU O    O  -2.262 -10.920  -8.539 1.00 . B B . 42 LEU O    1 1 
       11 46311 2 1 43 LEU C    C  -2.532  -8.072  -9.442 1.00 . B B . 43 LEU C    1 1 
       11 46312 2 1 43 LEU CA   C  -3.678  -8.514  -8.528 1.00 . B B . 43 LEU CA   1 1 
       11 46313 2 1 43 LEU CB   C  -4.621  -7.350  -8.133 1.00 . B B . 43 LEU CB   1 1 
       11 46314 2 1 43 LEU CD1  C  -6.126  -7.887 -10.171 1.00 . B B . 43 LEU CD1  1 1 
       11 46315 2 1 43 LEU CD2  C  -6.418  -5.728  -8.900 1.00 . B B . 43 LEU CD2  1 1 
       11 46316 2 1 43 LEU CG   C  -5.381  -6.772  -9.375 1.00 . B B . 43 LEU CG   1 1 
       11 46317 2 1 43 LEU H    H  -3.253  -8.770  -6.467 1.00 . B B . 43 LEU H    1 1 
       11 46318 2 1 43 LEU HA   H  -4.257  -9.254  -9.060 1.00 . B B . 43 LEU HA   1 1 
       11 46319 2 1 43 LEU HB2  H  -5.342  -7.712  -7.411 1.00 . B B . 43 LEU HB2  1 1 
       11 46320 2 1 43 LEU HB3  H  -4.037  -6.563  -7.678 1.00 . B B . 43 LEU HB3  1 1 
       11 46321 2 1 43 LEU HD11 H  -5.478  -8.254 -10.953 1.00 . B B . 43 LEU HD11 1 1 
       11 46322 2 1 43 LEU HD12 H  -7.028  -7.493 -10.616 1.00 . B B . 43 LEU HD12 1 1 
       11 46323 2 1 43 LEU HD13 H  -6.385  -8.699  -9.510 1.00 . B B . 43 LEU HD13 1 1 
       11 46324 2 1 43 LEU HD21 H  -5.960  -5.075  -8.176 1.00 . B B . 43 LEU HD21 1 1 
       11 46325 2 1 43 LEU HD22 H  -7.255  -6.232  -8.438 1.00 . B B . 43 LEU HD22 1 1 
       11 46326 2 1 43 LEU HD23 H  -6.767  -5.151  -9.739 1.00 . B B . 43 LEU HD23 1 1 
       11 46327 2 1 43 LEU HG   H  -4.666  -6.289 -10.023 1.00 . B B . 43 LEU HG   1 1 
       11 46328 2 1 43 LEU N    N  -3.126  -9.174  -7.342 1.00 . B B . 43 LEU N    1 1 
       11 46329 2 1 43 LEU O    O  -2.592  -8.314 -10.628 1.00 . B B . 43 LEU O    1 1 
       11 46330 2 1 44 LEU C    C   0.246  -8.078 -10.500 1.00 . B B . 44 LEU C    1 1 
       11 46331 2 1 44 LEU CA   C  -0.346  -6.926  -9.670 1.00 . B B . 44 LEU CA   1 1 
       11 46332 2 1 44 LEU CB   C   0.753  -6.399  -8.727 1.00 . B B . 44 LEU CB   1 1 
       11 46333 2 1 44 LEU CD1  C   1.131  -4.783  -6.846 1.00 . B B . 44 LEU CD1  1 1 
       11 46334 2 1 44 LEU CD2  C   0.912  -3.893  -9.160 1.00 . B B . 44 LEU CD2  1 1 
       11 46335 2 1 44 LEU CG   C   0.423  -4.985  -8.187 1.00 . B B . 44 LEU CG   1 1 
       11 46336 2 1 44 LEU H    H  -1.546  -7.146  -7.937 1.00 . B B . 44 LEU H    1 1 
       11 46337 2 1 44 LEU HA   H  -0.660  -6.136 -10.329 1.00 . B B . 44 LEU HA   1 1 
       11 46338 2 1 44 LEU HB2  H   0.856  -7.081  -7.897 1.00 . B B . 44 LEU HB2  1 1 
       11 46339 2 1 44 LEU HB3  H   1.692  -6.357  -9.265 1.00 . B B . 44 LEU HB3  1 1 
       11 46340 2 1 44 LEU HD11 H   2.186  -4.985  -6.954 1.00 . B B . 44 LEU HD11 1 1 
       11 46341 2 1 44 LEU HD12 H   0.707  -5.458  -6.125 1.00 . B B . 44 LEU HD12 1 1 
       11 46342 2 1 44 LEU HD13 H   0.993  -3.764  -6.511 1.00 . B B . 44 LEU HD13 1 1 
       11 46343 2 1 44 LEU HD21 H   1.995  -3.891  -9.192 1.00 . B B . 44 LEU HD21 1 1 
       11 46344 2 1 44 LEU HD22 H   0.564  -2.924  -8.822 1.00 . B B . 44 LEU HD22 1 1 
       11 46345 2 1 44 LEU HD23 H   0.523  -4.085 -10.149 1.00 . B B . 44 LEU HD23 1 1 
       11 46346 2 1 44 LEU HG   H  -0.644  -4.888  -8.039 1.00 . B B . 44 LEU HG   1 1 
       11 46347 2 1 44 LEU N    N  -1.504  -7.403  -8.884 1.00 . B B . 44 LEU N    1 1 
       11 46348 2 1 44 LEU O    O   0.598  -7.891 -11.667 1.00 . B B . 44 LEU O    1 1 
       11 46349 2 1 45 ILE C    C  -0.175 -10.785 -11.752 1.00 . B B . 45 ILE C    1 1 
       11 46350 2 1 45 ILE CA   C   0.786 -10.476 -10.595 1.00 . B B . 45 ILE CA   1 1 
       11 46351 2 1 45 ILE CB   C   0.899 -11.671  -9.605 1.00 . B B . 45 ILE CB   1 1 
       11 46352 2 1 45 ILE CD1  C   1.931 -12.295  -7.355 1.00 . B B . 45 ILE CD1  1 1 
       11 46353 2 1 45 ILE CG1  C   2.047 -11.382  -8.590 1.00 . B B . 45 ILE CG1  1 1 
       11 46354 2 1 45 ILE CG2  C   1.197 -12.988 -10.369 1.00 . B B . 45 ILE CG2  1 1 
       11 46355 2 1 45 ILE H    H  -0.030  -9.360  -8.978 1.00 . B B . 45 ILE H    1 1 
       11 46356 2 1 45 ILE HA   H   1.765 -10.260 -11.003 1.00 . B B . 45 ILE HA   1 1 
       11 46357 2 1 45 ILE HB   H  -0.035 -11.772  -9.068 1.00 . B B . 45 ILE HB   1 1 
       11 46358 2 1 45 ILE HD11 H   2.023 -13.329  -7.656 1.00 . B B . 45 ILE HD11 1 1 
       11 46359 2 1 45 ILE HD12 H   0.974 -12.147  -6.879 1.00 . B B . 45 ILE HD12 1 1 
       11 46360 2 1 45 ILE HD13 H   2.717 -12.057  -6.655 1.00 . B B . 45 ILE HD13 1 1 
       11 46361 2 1 45 ILE HG12 H   2.998 -11.553  -9.065 1.00 . B B . 45 ILE HG12 1 1 
       11 46362 2 1 45 ILE HG13 H   1.998 -10.355  -8.267 1.00 . B B . 45 ILE HG13 1 1 
       11 46363 2 1 45 ILE HG21 H   2.025 -12.838 -11.046 1.00 . B B . 45 ILE HG21 1 1 
       11 46364 2 1 45 ILE HG22 H   0.321 -13.283 -10.926 1.00 . B B . 45 ILE HG22 1 1 
       11 46365 2 1 45 ILE HG23 H   1.443 -13.766  -9.661 1.00 . B B . 45 ILE HG23 1 1 
       11 46366 2 1 45 ILE N    N   0.299  -9.279  -9.897 1.00 . B B . 45 ILE N    1 1 
       11 46367 2 1 45 ILE O    O   0.258 -11.063 -12.867 1.00 . B B . 45 ILE O    1 1 
       11 46368 2 1 46 CYS C    C  -2.421  -9.846 -13.585 1.00 . B B . 46 CYS C    1 1 
       11 46369 2 1 46 CYS CA   C  -2.523 -10.914 -12.487 1.00 . B B . 46 CYS CA   1 1 
       11 46370 2 1 46 CYS CB   C  -3.927 -10.903 -11.863 1.00 . B B . 46 CYS CB   1 1 
       11 46371 2 1 46 CYS H    H  -1.763 -10.428 -10.564 1.00 . B B . 46 CYS H    1 1 
       11 46372 2 1 46 CYS HA   H  -2.353 -11.886 -12.935 1.00 . B B . 46 CYS HA   1 1 
       11 46373 2 1 46 CYS HB2  H  -4.095  -9.980 -11.346 1.00 . B B . 46 CYS HB2  1 1 
       11 46374 2 1 46 CYS HB3  H  -4.669 -11.014 -12.643 1.00 . B B . 46 CYS HB3  1 1 
       11 46375 2 1 46 CYS HG   H  -3.385 -12.187 -10.042 1.00 . B B . 46 CYS HG   1 1 
       11 46376 2 1 46 CYS N    N  -1.488 -10.687 -11.470 1.00 . B B . 46 CYS N    1 1 
       11 46377 2 1 46 CYS O    O  -2.639 -10.142 -14.752 1.00 . B B . 46 CYS O    1 1 
       11 46378 2 1 46 CYS SG   S  -4.081 -12.276 -10.698 1.00 . B B . 46 CYS SG   1 1 
       11 46379 2 1 47 ILE C    C  -0.747  -7.858 -15.125 1.00 . B B . 47 ILE C    1 1 
       11 46380 2 1 47 ILE CA   C  -1.874  -7.497 -14.148 1.00 . B B . 47 ILE CA   1 1 
       11 46381 2 1 47 ILE CB   C  -1.590  -6.157 -13.395 1.00 . B B . 47 ILE CB   1 1 
       11 46382 2 1 47 ILE CD1  C  -2.572  -4.644 -11.563 1.00 . B B . 47 ILE CD1  1 1 
       11 46383 2 1 47 ILE CG1  C  -2.875  -5.713 -12.633 1.00 . B B . 47 ILE CG1  1 1 
       11 46384 2 1 47 ILE CG2  C  -1.174  -5.040 -14.390 1.00 . B B . 47 ILE CG2  1 1 
       11 46385 2 1 47 ILE H    H  -1.860  -8.445 -12.250 1.00 . B B . 47 ILE H    1 1 
       11 46386 2 1 47 ILE HA   H  -2.795  -7.388 -14.712 1.00 . B B . 47 ILE HA   1 1 
       11 46387 2 1 47 ILE HB   H  -0.794  -6.307 -12.692 1.00 . B B . 47 ILE HB   1 1 
       11 46388 2 1 47 ILE HD11 H  -3.272  -3.827 -11.669 1.00 . B B . 47 ILE HD11 1 1 
       11 46389 2 1 47 ILE HD12 H  -1.566  -4.269 -11.684 1.00 . B B . 47 ILE HD12 1 1 
       11 46390 2 1 47 ILE HD13 H  -2.679  -5.077 -10.581 1.00 . B B . 47 ILE HD13 1 1 
       11 46391 2 1 47 ILE HG12 H  -3.575  -5.305 -13.340 1.00 . B B . 47 ILE HG12 1 1 
       11 46392 2 1 47 ILE HG13 H  -3.322  -6.567 -12.155 1.00 . B B . 47 ILE HG13 1 1 
       11 46393 2 1 47 ILE HG21 H  -0.193  -5.254 -14.783 1.00 . B B . 47 ILE HG21 1 1 
       11 46394 2 1 47 ILE HG22 H  -1.153  -4.086 -13.883 1.00 . B B . 47 ILE HG22 1 1 
       11 46395 2 1 47 ILE HG23 H  -1.885  -4.993 -15.207 1.00 . B B . 47 ILE HG23 1 1 
       11 46396 2 1 47 ILE N    N  -2.046  -8.609 -13.194 1.00 . B B . 47 ILE N    1 1 
       11 46397 2 1 47 ILE O    O  -0.900  -7.657 -16.326 1.00 . B B . 47 ILE O    1 1 
       11 46398 2 1 48 ILE C    C   1.015  -9.988 -16.369 1.00 . B B . 48 ILE C    1 1 
       11 46399 2 1 48 ILE CA   C   1.483  -8.873 -15.422 1.00 . B B . 48 ILE CA   1 1 
       11 46400 2 1 48 ILE CB   C   2.651  -9.374 -14.513 1.00 . B B . 48 ILE CB   1 1 
       11 46401 2 1 48 ILE CD1  C   4.034  -7.199 -14.694 1.00 . B B . 48 ILE CD1  1 1 
       11 46402 2 1 48 ILE CG1  C   3.300  -8.177 -13.748 1.00 . B B . 48 ILE CG1  1 1 
       11 46403 2 1 48 ILE CG2  C   3.732 -10.141 -15.328 1.00 . B B . 48 ILE CG2  1 1 
       11 46404 2 1 48 ILE H    H   0.377  -8.588 -13.624 1.00 . B B . 48 ILE H    1 1 
       11 46405 2 1 48 ILE HA   H   1.828  -8.037 -16.015 1.00 . B B . 48 ILE HA   1 1 
       11 46406 2 1 48 ILE HB   H   2.246 -10.056 -13.785 1.00 . B B . 48 ILE HB   1 1 
       11 46407 2 1 48 ILE HD11 H   4.279  -7.685 -15.626 1.00 . B B . 48 ILE HD11 1 1 
       11 46408 2 1 48 ILE HD12 H   4.942  -6.865 -14.222 1.00 . B B . 48 ILE HD12 1 1 
       11 46409 2 1 48 ILE HD13 H   3.398  -6.352 -14.892 1.00 . B B . 48 ILE HD13 1 1 
       11 46410 2 1 48 ILE HG12 H   2.529  -7.635 -13.223 1.00 . B B . 48 ILE HG12 1 1 
       11 46411 2 1 48 ILE HG13 H   4.004  -8.563 -13.025 1.00 . B B . 48 ILE HG13 1 1 
       11 46412 2 1 48 ILE HG21 H   3.969  -9.593 -16.227 1.00 . B B . 48 ILE HG21 1 1 
       11 46413 2 1 48 ILE HG22 H   3.357 -11.120 -15.594 1.00 . B B . 48 ILE HG22 1 1 
       11 46414 2 1 48 ILE HG23 H   4.625 -10.257 -14.729 1.00 . B B . 48 ILE HG23 1 1 
       11 46415 2 1 48 ILE N    N   0.350  -8.430 -14.593 1.00 . B B . 48 ILE N    1 1 
       11 46416 2 1 48 ILE O    O   1.356  -9.982 -17.552 1.00 . B B . 48 ILE O    1 1 
       11 46417 2 1 49 VAL C    C  -1.231 -11.532 -17.721 1.00 . B B . 49 VAL C    1 1 
       11 46418 2 1 49 VAL CA   C  -0.311 -12.058 -16.606 1.00 . B B . 49 VAL CA   1 1 
       11 46419 2 1 49 VAL CB   C  -1.077 -13.027 -15.659 1.00 . B B . 49 VAL CB   1 1 
       11 46420 2 1 49 VAL CG1  C  -1.821 -14.125 -16.463 1.00 . B B . 49 VAL CG1  1 1 
       11 46421 2 1 49 VAL CG2  C  -0.084 -13.703 -14.679 1.00 . B B . 49 VAL CG2  1 1 
       11 46422 2 1 49 VAL H    H  -0.008 -10.860 -14.876 1.00 . B B . 49 VAL H    1 1 
       11 46423 2 1 49 VAL HA   H   0.514 -12.595 -17.054 1.00 . B B . 49 VAL HA   1 1 
       11 46424 2 1 49 VAL HB   H  -1.803 -12.468 -15.092 1.00 . B B . 49 VAL HB   1 1 
       11 46425 2 1 49 VAL HG11 H  -2.210 -14.873 -15.786 1.00 . B B . 49 VAL HG11 1 1 
       11 46426 2 1 49 VAL HG12 H  -1.140 -14.595 -17.158 1.00 . B B . 49 VAL HG12 1 1 
       11 46427 2 1 49 VAL HG13 H  -2.642 -13.684 -17.010 1.00 . B B . 49 VAL HG13 1 1 
       11 46428 2 1 49 VAL HG21 H   0.408 -14.535 -15.170 1.00 . B B . 49 VAL HG21 1 1 
       11 46429 2 1 49 VAL HG22 H  -0.621 -14.068 -13.817 1.00 . B B . 49 VAL HG22 1 1 
       11 46430 2 1 49 VAL HG23 H   0.660 -12.991 -14.361 1.00 . B B . 49 VAL HG23 1 1 
       11 46431 2 1 49 VAL N    N   0.225 -10.930 -15.827 1.00 . B B . 49 VAL N    1 1 
       11 46432 2 1 49 VAL O    O  -1.137 -11.964 -18.873 1.00 . B B . 49 VAL O    1 1 
       11 46433 2 1 50 MET C    C  -2.296  -9.134 -19.325 1.00 . B B . 50 MET C    1 1 
       11 46434 2 1 50 MET CA   C  -3.053  -9.970 -18.287 1.00 . B B . 50 MET CA   1 1 
       11 46435 2 1 50 MET CB   C  -4.064  -9.088 -17.525 1.00 . B B . 50 MET CB   1 1 
       11 46436 2 1 50 MET CE   C  -6.892  -9.873 -18.865 1.00 . B B . 50 MET CE   1 1 
       11 46437 2 1 50 MET CG   C  -5.099  -9.960 -16.773 1.00 . B B . 50 MET CG   1 1 
       11 46438 2 1 50 MET H    H  -2.112 -10.296 -16.416 1.00 . B B . 50 MET H    1 1 
       11 46439 2 1 50 MET HA   H  -3.586 -10.751 -18.807 1.00 . B B . 50 MET HA   1 1 
       11 46440 2 1 50 MET HB2  H  -3.533  -8.472 -16.813 1.00 . B B . 50 MET HB2  1 1 
       11 46441 2 1 50 MET HB3  H  -4.580  -8.448 -18.225 1.00 . B B . 50 MET HB3  1 1 
       11 46442 2 1 50 MET HE1  H  -6.285  -9.515 -19.684 1.00 . B B . 50 MET HE1  1 1 
       11 46443 2 1 50 MET HE2  H  -7.162  -9.045 -18.230 1.00 . B B . 50 MET HE2  1 1 
       11 46444 2 1 50 MET HE3  H  -7.791 -10.333 -19.254 1.00 . B B . 50 MET HE3  1 1 
       11 46445 2 1 50 MET HG2  H  -4.599 -10.542 -16.022 1.00 . B B . 50 MET HG2  1 1 
       11 46446 2 1 50 MET HG3  H  -5.825  -9.317 -16.296 1.00 . B B . 50 MET HG3  1 1 
       11 46447 2 1 50 MET N    N  -2.109 -10.589 -17.351 1.00 . B B . 50 MET N    1 1 
       11 46448 2 1 50 MET O    O  -2.663  -9.121 -20.504 1.00 . B B . 50 MET O    1 1 
       11 46449 2 1 50 MET SD   S  -5.955 -11.093 -17.913 1.00 . B B . 50 MET SD   1 1 
       11 46450 2 1 51 LEU C    C   0.304  -8.553 -20.783 1.00 . B B . 51 LEU C    1 1 
       11 46451 2 1 51 LEU CA   C  -0.360  -7.651 -19.737 1.00 . B B . 51 LEU CA   1 1 
       11 46452 2 1 51 LEU CB   C   0.710  -6.928 -18.873 1.00 . B B . 51 LEU CB   1 1 
       11 46453 2 1 51 LEU CD1  C   0.924  -4.822 -20.301 1.00 . B B . 51 LEU CD1  1 1 
       11 46454 2 1 51 LEU CD2  C   2.854  -5.584 -18.860 1.00 . B B . 51 LEU CD2  1 1 
       11 46455 2 1 51 LEU CG   C   1.668  -6.050 -19.731 1.00 . B B . 51 LEU CG   1 1 
       11 46456 2 1 51 LEU H    H  -0.973  -8.558 -17.923 1.00 . B B . 51 LEU H    1 1 
       11 46457 2 1 51 LEU HA   H  -0.972  -6.911 -20.235 1.00 . B B . 51 LEU HA   1 1 
       11 46458 2 1 51 LEU HB2  H   0.211  -6.298 -18.150 1.00 . B B . 51 LEU HB2  1 1 
       11 46459 2 1 51 LEU HB3  H   1.289  -7.668 -18.344 1.00 . B B . 51 LEU HB3  1 1 
       11 46460 2 1 51 LEU HD11 H   0.390  -4.315 -19.508 1.00 . B B . 51 LEU HD11 1 1 
       11 46461 2 1 51 LEU HD12 H   0.224  -5.141 -21.059 1.00 . B B . 51 LEU HD12 1 1 
       11 46462 2 1 51 LEU HD13 H   1.638  -4.141 -20.744 1.00 . B B . 51 LEU HD13 1 1 
       11 46463 2 1 51 LEU HD21 H   3.526  -4.984 -19.456 1.00 . B B . 51 LEU HD21 1 1 
       11 46464 2 1 51 LEU HD22 H   3.387  -6.446 -18.480 1.00 . B B . 51 LEU HD22 1 1 
       11 46465 2 1 51 LEU HD23 H   2.489  -4.997 -18.028 1.00 . B B . 51 LEU HD23 1 1 
       11 46466 2 1 51 LEU HG   H   2.048  -6.633 -20.555 1.00 . B B . 51 LEU HG   1 1 
       11 46467 2 1 51 LEU N    N  -1.218  -8.471 -18.870 1.00 . B B . 51 LEU N    1 1 
       11 46468 2 1 51 LEU O    O   0.396  -8.190 -21.958 1.00 . B B . 51 LEU O    1 1 
       11 46469 2 1 52 LEU C    C   1.405 -12.107 -20.484 1.00 . B B . 52 LEU C    1 1 
       11 46470 2 1 52 LEU CA   C   1.408 -10.726 -21.169 1.00 . B B . 52 LEU CA   1 1 
       11 46471 2 1 52 LEU CB   C   2.859 -10.285 -21.516 1.00 . B B . 52 LEU CB   1 1 
       11 46472 2 1 52 LEU CD1  C   4.641 -11.179 -19.915 1.00 . B B . 52 LEU CD1  1 1 
       11 46473 2 1 52 LEU CD2  C   4.535  -8.703 -20.419 1.00 . B B . 52 LEU CD2  1 1 
       11 46474 2 1 52 LEU CG   C   3.701  -9.991 -20.229 1.00 . B B . 52 LEU CG   1 1 
       11 46475 2 1 52 LEU H    H   0.628  -9.932 -19.367 1.00 . B B . 52 LEU H    1 1 
       11 46476 2 1 52 LEU HA   H   0.847 -10.800 -22.096 1.00 . B B . 52 LEU HA   1 1 
       11 46477 2 1 52 LEU HB2  H   3.335 -11.066 -22.093 1.00 . B B . 52 LEU HB2  1 1 
       11 46478 2 1 52 LEU HB3  H   2.809  -9.394 -22.125 1.00 . B B . 52 LEU HB3  1 1 
       11 46479 2 1 52 LEU HD11 H   5.554 -11.086 -20.489 1.00 . B B . 52 LEU HD11 1 1 
       11 46480 2 1 52 LEU HD12 H   4.158 -12.113 -20.165 1.00 . B B . 52 LEU HD12 1 1 
       11 46481 2 1 52 LEU HD13 H   4.878 -11.178 -18.861 1.00 . B B . 52 LEU HD13 1 1 
       11 46482 2 1 52 LEU HD21 H   4.972  -8.415 -19.473 1.00 . B B . 52 LEU HD21 1 1 
       11 46483 2 1 52 LEU HD22 H   3.900  -7.908 -20.772 1.00 . B B . 52 LEU HD22 1 1 
       11 46484 2 1 52 LEU HD23 H   5.322  -8.880 -21.140 1.00 . B B . 52 LEU HD23 1 1 
       11 46485 2 1 52 LEU HG   H   3.039  -9.852 -19.390 1.00 . B B . 52 LEU HG   1 1 
       11 46486 2 1 52 LEU N    N   0.751  -9.728 -20.318 1.00 . B B . 52 LEU N    1 1 
       11 46487 2 1 52 LEU O    O   1.119 -13.083 -21.157 1.00 . B B . 52 LEU O    1 1 
       11 46488 2 1 52 LEU OXT  O   1.681 -12.174 -19.296 1.00 . B B . 52 LEU OXT  1 1 
       11 46489 3 1  1 MET C    C  41.886   6.264  15.818 1.00 . C C .  1 MET C    1 1 
       11 46490 3 1  1 MET CA   C  43.038   5.742  14.964 1.00 . C C .  1 MET CA   1 1 
       11 46491 3 1  1 MET CB   C  44.382   5.870  15.706 1.00 . C C .  1 MET CB   1 1 
       11 46492 3 1  1 MET CE   C  48.198   4.754  14.524 1.00 . C C .  1 MET CE   1 1 
       11 46493 3 1  1 MET CG   C  45.507   5.183  14.904 1.00 . C C .  1 MET CG   1 1 
       11 46494 3 1  1 MET H1   H  43.420   7.499  13.913 1.00 . C C .  1 MET H1   1 1 
       11 46495 3 1  1 MET H2   H  42.117   6.596  13.306 1.00 . C C .  1 MET H2   1 1 
       11 46496 3 1  1 MET H3   H  43.713   6.087  13.021 1.00 . C C .  1 MET H3   1 1 
       11 46497 3 1  1 MET HA   H  42.854   4.709  14.724 1.00 . C C .  1 MET HA   1 1 
       11 46498 3 1  1 MET HB2  H  44.622   6.919  15.838 1.00 . C C .  1 MET HB2  1 1 
       11 46499 3 1  1 MET HB3  H  44.303   5.400  16.674 1.00 . C C .  1 MET HB3  1 1 
       11 46500 3 1  1 MET HE1  H  49.205   4.728  14.914 1.00 . C C .  1 MET HE1  1 1 
       11 46501 3 1  1 MET HE2  H  48.164   5.410  13.669 1.00 . C C .  1 MET HE2  1 1 
       11 46502 3 1  1 MET HE3  H  47.893   3.758  14.221 1.00 . C C .  1 MET HE3  1 1 
       11 46503 3 1  1 MET HG2  H  45.279   4.140  14.783 1.00 . C C .  1 MET HG2  1 1 
       11 46504 3 1  1 MET HG3  H  45.599   5.654  13.931 1.00 . C C .  1 MET HG3  1 1 
       11 46505 3 1  1 MET N    N  43.076   6.539  13.707 1.00 . C C .  1 MET N    1 1 
       11 46506 3 1  1 MET O    O  40.914   5.553  16.047 1.00 . C C .  1 MET O    1 1 
       11 46507 3 1  1 MET SD   S  47.073   5.364  15.808 1.00 . C C .  1 MET SD   1 1 
       11 46508 3 1  2 GLU C    C  39.678   8.297  16.259 1.00 . C C .  2 GLU C    1 1 
       11 46509 3 1  2 GLU CA   C  40.964   8.175  17.081 1.00 . C C .  2 GLU CA   1 1 
       11 46510 3 1  2 GLU CB   C  41.441   9.569  17.530 1.00 . C C .  2 GLU CB   1 1 
       11 46511 3 1  2 GLU CD   C  43.219  10.811  18.934 1.00 . C C .  2 GLU CD   1 1 
       11 46512 3 1  2 GLU CG   C  42.634   9.439  18.509 1.00 . C C .  2 GLU CG   1 1 
       11 46513 3 1  2 GLU H    H  42.812   8.048  16.050 1.00 . C C .  2 GLU H    1 1 
       11 46514 3 1  2 GLU HA   H  40.774   7.563  17.951 1.00 . C C .  2 GLU HA   1 1 
       11 46515 3 1  2 GLU HB2  H  41.748  10.133  16.662 1.00 . C C .  2 GLU HB2  1 1 
       11 46516 3 1  2 GLU HB3  H  40.628  10.082  18.026 1.00 . C C .  2 GLU HB3  1 1 
       11 46517 3 1  2 GLU HG2  H  42.302   8.914  19.395 1.00 . C C .  2 GLU HG2  1 1 
       11 46518 3 1  2 GLU HG3  H  43.417   8.861  18.037 1.00 . C C .  2 GLU HG3  1 1 
       11 46519 3 1  2 GLU N    N  42.002   7.533  16.270 1.00 . C C .  2 GLU N    1 1 
       11 46520 3 1  2 GLU O    O  38.577   8.111  16.786 1.00 . C C .  2 GLU O    1 1 
       11 46521 3 1  2 GLU OE1  O  42.648  11.853  18.619 1.00 . C C .  2 GLU OE1  1 1 
       11 46522 3 1  2 GLU OE2  O  44.250  10.801  19.594 1.00 . C C .  2 GLU OE2  1 1 
       11 46523 3 1  3 LYS C    C  38.059   7.355  13.832 1.00 . C C .  3 LYS C    1 1 
       11 46524 3 1  3 LYS CA   C  38.744   8.717  14.012 1.00 . C C .  3 LYS CA   1 1 
       11 46525 3 1  3 LYS CB   C  39.276   9.218  12.660 1.00 . C C .  3 LYS CB   1 1 
       11 46526 3 1  3 LYS CD   C  40.371  11.174  11.443 1.00 . C C .  3 LYS CD   1 1 
       11 46527 3 1  3 LYS CE   C  41.707  10.494  11.076 1.00 . C C .  3 LYS CE   1 1 
       11 46528 3 1  3 LYS CG   C  39.832  10.656  12.800 1.00 . C C .  3 LYS CG   1 1 
       11 46529 3 1  3 LYS H    H  40.765   8.707  14.628 1.00 . C C .  3 LYS H    1 1 
       11 46530 3 1  3 LYS HA   H  38.024   9.435  14.392 1.00 . C C .  3 LYS HA   1 1 
       11 46531 3 1  3 LYS HB2  H  40.060   8.556  12.320 1.00 . C C .  3 LYS HB2  1 1 
       11 46532 3 1  3 LYS HB3  H  38.472   9.214  11.933 1.00 . C C .  3 LYS HB3  1 1 
       11 46533 3 1  3 LYS HD2  H  39.642  10.980  10.666 1.00 . C C .  3 LYS HD2  1 1 
       11 46534 3 1  3 LYS HD3  H  40.526  12.245  11.512 1.00 . C C .  3 LYS HD3  1 1 
       11 46535 3 1  3 LYS HE2  H  42.397  10.581  11.899 1.00 . C C .  3 LYS HE2  1 1 
       11 46536 3 1  3 LYS HE3  H  41.538   9.449  10.855 1.00 . C C .  3 LYS HE3  1 1 
       11 46537 3 1  3 LYS HG2  H  39.040  11.310  13.139 1.00 . C C .  3 LYS HG2  1 1 
       11 46538 3 1  3 LYS HG3  H  40.631  10.662  13.527 1.00 . C C .  3 LYS HG3  1 1 
       11 46539 3 1  3 LYS HZ1  H  41.621  11.079   9.081 1.00 . C C .  3 LYS HZ1  1 1 
       11 46540 3 1  3 LYS HZ2  H  43.185  10.702   9.625 1.00 . C C .  3 LYS HZ2  1 1 
       11 46541 3 1  3 LYS HZ3  H  42.453  12.169  10.080 1.00 . C C .  3 LYS HZ3  1 1 
       11 46542 3 1  3 LYS N    N  39.851   8.590  14.963 1.00 . C C .  3 LYS N    1 1 
       11 46543 3 1  3 LYS NZ   N  42.286  11.160   9.875 1.00 . C C .  3 LYS NZ   1 1 
       11 46544 3 1  3 LYS O    O  36.832   7.272  13.796 1.00 . C C .  3 LYS O    1 1 
       11 46545 3 1  4 VAL C    C  37.646   4.521  14.856 1.00 . C C .  4 VAL C    1 1 
       11 46546 3 1  4 VAL CA   C  38.418   4.915  13.590 1.00 . C C .  4 VAL CA   1 1 
       11 46547 3 1  4 VAL CB   C  39.618   3.954  13.355 1.00 . C C .  4 VAL CB   1 1 
       11 46548 3 1  4 VAL CG1  C  39.128   2.495  13.178 1.00 . C C .  4 VAL CG1  1 1 
       11 46549 3 1  4 VAL CG2  C  40.407   4.392  12.092 1.00 . C C .  4 VAL CG2  1 1 
       11 46550 3 1  4 VAL H    H  39.869   6.460  13.799 1.00 . C C .  4 VAL H    1 1 
       11 46551 3 1  4 VAL HA   H  37.752   4.872  12.740 1.00 . C C .  4 VAL HA   1 1 
       11 46552 3 1  4 VAL HB   H  40.275   4.001  14.211 1.00 . C C .  4 VAL HB   1 1 
       11 46553 3 1  4 VAL HG11 H  39.958   1.867  12.883 1.00 . C C .  4 VAL HG11 1 1 
       11 46554 3 1  4 VAL HG12 H  38.360   2.453  12.413 1.00 . C C .  4 VAL HG12 1 1 
       11 46555 3 1  4 VAL HG13 H  38.724   2.142  14.110 1.00 . C C .  4 VAL HG13 1 1 
       11 46556 3 1  4 VAL HG21 H  41.198   3.686  11.895 1.00 . C C .  4 VAL HG21 1 1 
       11 46557 3 1  4 VAL HG22 H  40.838   5.367  12.259 1.00 . C C .  4 VAL HG22 1 1 
       11 46558 3 1  4 VAL HG23 H  39.742   4.442  11.237 1.00 . C C .  4 VAL HG23 1 1 
       11 46559 3 1  4 VAL N    N  38.900   6.299  13.742 1.00 . C C .  4 VAL N    1 1 
       11 46560 3 1  4 VAL O    O  36.549   3.959  14.778 1.00 . C C .  4 VAL O    1 1 
       11 46561 3 1  5 GLN C    C  36.290   5.336  17.413 1.00 . C C .  5 GLN C    1 1 
       11 46562 3 1  5 GLN CA   C  37.619   4.598  17.320 1.00 . C C .  5 GLN CA   1 1 
       11 46563 3 1  5 GLN CB   C  38.558   5.062  18.461 1.00 . C C .  5 GLN CB   1 1 
       11 46564 3 1  5 GLN CD   C  39.133   2.746  19.395 1.00 . C C .  5 GLN CD   1 1 
       11 46565 3 1  5 GLN CG   C  39.674   4.024  18.716 1.00 . C C .  5 GLN CG   1 1 
       11 46566 3 1  5 GLN H    H  39.099   5.347  15.982 1.00 . C C .  5 GLN H    1 1 
       11 46567 3 1  5 GLN HA   H  37.434   3.532  17.417 1.00 . C C .  5 GLN HA   1 1 
       11 46568 3 1  5 GLN HB2  H  39.007   6.002  18.187 1.00 . C C .  5 GLN HB2  1 1 
       11 46569 3 1  5 GLN HB3  H  37.981   5.199  19.370 1.00 . C C .  5 GLN HB3  1 1 
       11 46570 3 1  5 GLN HE21 H  40.850   1.769  19.227 1.00 . C C .  5 GLN HE21 1 1 
       11 46571 3 1  5 GLN HE22 H  39.594   0.906  19.972 1.00 . C C .  5 GLN HE22 1 1 
       11 46572 3 1  5 GLN HG2  H  40.123   3.754  17.777 1.00 . C C .  5 GLN HG2  1 1 
       11 46573 3 1  5 GLN HG3  H  40.423   4.465  19.356 1.00 . C C .  5 GLN HG3  1 1 
       11 46574 3 1  5 GLN N    N  38.235   4.869  16.015 1.00 . C C .  5 GLN N    1 1 
       11 46575 3 1  5 GLN NE2  N  39.927   1.723  19.542 1.00 . C C .  5 GLN NE2  1 1 
       11 46576 3 1  5 GLN O    O  35.289   4.764  17.842 1.00 . C C .  5 GLN O    1 1 
       11 46577 3 1  5 GLN OE1  O  37.973   2.679  19.825 1.00 . C C .  5 GLN OE1  1 1 
       11 46578 3 1  6 TYR C    C  34.058   6.793  16.029 1.00 . C C .  6 TYR C    1 1 
       11 46579 3 1  6 TYR CA   C  35.102   7.436  16.938 1.00 . C C .  6 TYR CA   1 1 
       11 46580 3 1  6 TYR CB   C  35.433   8.868  16.462 1.00 . C C .  6 TYR CB   1 1 
       11 46581 3 1  6 TYR CD1  C  33.546  10.203  17.523 1.00 . C C .  6 TYR CD1  1 1 
       11 46582 3 1  6 TYR CD2  C  33.546   9.910  15.111 1.00 . C C .  6 TYR CD2  1 1 
       11 46583 3 1  6 TYR CE1  C  32.355  10.923  17.433 1.00 . C C .  6 TYR CE1  1 1 
       11 46584 3 1  6 TYR CE2  C  32.354  10.638  15.027 1.00 . C C .  6 TYR CE2  1 1 
       11 46585 3 1  6 TYR CG   C  34.148   9.693  16.364 1.00 . C C .  6 TYR CG   1 1 
       11 46586 3 1  6 TYR CZ   C  31.759  11.142  16.188 1.00 . C C .  6 TYR CZ   1 1 
       11 46587 3 1  6 TYR H    H  37.139   6.972  16.603 1.00 . C C .  6 TYR H    1 1 
       11 46588 3 1  6 TYR HA   H  34.704   7.490  17.938 1.00 . C C .  6 TYR HA   1 1 
       11 46589 3 1  6 TYR HB2  H  36.107   9.329  17.167 1.00 . C C .  6 TYR HB2  1 1 
       11 46590 3 1  6 TYR HB3  H  35.915   8.830  15.495 1.00 . C C .  6 TYR HB3  1 1 
       11 46591 3 1  6 TYR HD1  H  34.003  10.040  18.481 1.00 . C C .  6 TYR HD1  1 1 
       11 46592 3 1  6 TYR HD2  H  34.003   9.519  14.212 1.00 . C C .  6 TYR HD2  1 1 
       11 46593 3 1  6 TYR HE1  H  31.895  11.312  18.328 1.00 . C C .  6 TYR HE1  1 1 
       11 46594 3 1  6 TYR HE2  H  31.893  10.806  14.066 1.00 . C C .  6 TYR HE2  1 1 
       11 46595 3 1  6 TYR HH   H  29.936  11.412  16.658 1.00 . C C .  6 TYR HH   1 1 
       11 46596 3 1  6 TYR N    N  36.301   6.604  16.958 1.00 . C C .  6 TYR N    1 1 
       11 46597 3 1  6 TYR O    O  32.891   6.789  16.358 1.00 . C C .  6 TYR O    1 1 
       11 46598 3 1  6 TYR OH   O  30.583  11.851  16.106 1.00 . C C .  6 TYR OH   1 1 
       11 46599 3 1  7 LEU C    C  32.968   4.378  14.599 1.00 . C C .  7 LEU C    1 1 
       11 46600 3 1  7 LEU CA   C  33.626   5.588  13.924 1.00 . C C .  7 LEU CA   1 1 
       11 46601 3 1  7 LEU CB   C  34.448   5.146  12.676 1.00 . C C .  7 LEU CB   1 1 
       11 46602 3 1  7 LEU CD1  C  32.467   3.973  11.505 1.00 . C C .  7 LEU CD1  1 1 
       11 46603 3 1  7 LEU CD2  C  32.969   6.403  11.001 1.00 . C C .  7 LEU CD2  1 1 
       11 46604 3 1  7 LEU CG   C  33.583   5.033  11.378 1.00 . C C .  7 LEU CG   1 1 
       11 46605 3 1  7 LEU H    H  35.477   6.291  14.697 1.00 . C C .  7 LEU H    1 1 
       11 46606 3 1  7 LEU HA   H  32.863   6.290  13.623 1.00 . C C .  7 LEU HA   1 1 
       11 46607 3 1  7 LEU HB2  H  35.235   5.866  12.501 1.00 . C C .  7 LEU HB2  1 1 
       11 46608 3 1  7 LEU HB3  H  34.906   4.188  12.877 1.00 . C C .  7 LEU HB3  1 1 
       11 46609 3 1  7 LEU HD11 H  31.603   4.404  11.989 1.00 . C C .  7 LEU HD11 1 1 
       11 46610 3 1  7 LEU HD12 H  32.824   3.130  12.080 1.00 . C C .  7 LEU HD12 1 1 
       11 46611 3 1  7 LEU HD13 H  32.188   3.634  10.518 1.00 . C C .  7 LEU HD13 1 1 
       11 46612 3 1  7 LEU HD21 H  33.681   7.193  11.195 1.00 . C C .  7 LEU HD21 1 1 
       11 46613 3 1  7 LEU HD22 H  32.073   6.579  11.580 1.00 . C C .  7 LEU HD22 1 1 
       11 46614 3 1  7 LEU HD23 H  32.719   6.402   9.949 1.00 . C C .  7 LEU HD23 1 1 
       11 46615 3 1  7 LEU HG   H  34.243   4.727  10.570 1.00 . C C .  7 LEU HG   1 1 
       11 46616 3 1  7 LEU N    N  34.514   6.250  14.888 1.00 . C C .  7 LEU N    1 1 
       11 46617 3 1  7 LEU O    O  31.767   4.163  14.468 1.00 . C C .  7 LEU O    1 1 
       11 46618 3 1  8 THR C    C  32.262   2.894  17.133 1.00 . C C .  8 THR C    1 1 
       11 46619 3 1  8 THR CA   C  33.300   2.447  16.101 1.00 . C C .  8 THR CA   1 1 
       11 46620 3 1  8 THR CB   C  34.484   1.740  16.805 1.00 . C C .  8 THR CB   1 1 
       11 46621 3 1  8 THR CG2  C  34.057   0.355  17.323 1.00 . C C .  8 THR CG2  1 1 
       11 46622 3 1  8 THR H    H  34.726   3.872  15.442 1.00 . C C .  8 THR H    1 1 
       11 46623 3 1  8 THR HA   H  32.836   1.760  15.404 1.00 . C C .  8 THR HA   1 1 
       11 46624 3 1  8 THR HB   H  34.816   2.338  17.639 1.00 . C C .  8 THR HB   1 1 
       11 46625 3 1  8 THR HG1  H  35.880   2.460  15.657 1.00 . C C .  8 THR HG1  1 1 
       11 46626 3 1  8 THR HG21 H  33.679  -0.245  16.502 1.00 . C C .  8 THR HG21 1 1 
       11 46627 3 1  8 THR HG22 H  33.283   0.466  18.068 1.00 . C C .  8 THR HG22 1 1 
       11 46628 3 1  8 THR HG23 H  34.909  -0.141  17.764 1.00 . C C .  8 THR HG23 1 1 
       11 46629 3 1  8 THR N    N  33.779   3.618  15.359 1.00 . C C .  8 THR N    1 1 
       11 46630 3 1  8 THR O    O  31.183   2.308  17.245 1.00 . C C .  8 THR O    1 1 
       11 46631 3 1  8 THR OG1  O  35.556   1.585  15.884 1.00 . C C .  8 THR OG1  1 1 
       11 46632 3 1  9 ARG C    C  30.455   5.087  18.234 1.00 . C C .  9 ARG C    1 1 
       11 46633 3 1  9 ARG CA   C  31.741   4.565  18.876 1.00 . C C .  9 ARG CA   1 1 
       11 46634 3 1  9 ARG CB   C  32.500   5.716  19.567 1.00 . C C .  9 ARG CB   1 1 
       11 46635 3 1  9 ARG CD   C  34.721   6.182  20.717 1.00 . C C .  9 ARG CD   1 1 
       11 46636 3 1  9 ARG CG   C  33.594   5.151  20.513 1.00 . C C .  9 ARG CG   1 1 
       11 46637 3 1  9 ARG CZ   C  34.695   8.658  20.741 1.00 . C C .  9 ARG CZ   1 1 
       11 46638 3 1  9 ARG H    H  33.478   4.388  17.677 1.00 . C C .  9 ARG H    1 1 
       11 46639 3 1  9 ARG HA   H  31.490   3.815  19.608 1.00 . C C .  9 ARG HA   1 1 
       11 46640 3 1  9 ARG HB2  H  32.955   6.339  18.817 1.00 . C C .  9 ARG HB2  1 1 
       11 46641 3 1  9 ARG HB3  H  31.803   6.306  20.146 1.00 . C C .  9 ARG HB3  1 1 
       11 46642 3 1  9 ARG HD2  H  35.392   5.820  21.481 1.00 . C C .  9 ARG HD2  1 1 
       11 46643 3 1  9 ARG HD3  H  35.268   6.291  19.797 1.00 . C C .  9 ARG HD3  1 1 
       11 46644 3 1  9 ARG HE   H  33.390   7.493  21.722 1.00 . C C .  9 ARG HE   1 1 
       11 46645 3 1  9 ARG HG2  H  33.150   4.916  21.467 1.00 . C C .  9 ARG HG2  1 1 
       11 46646 3 1  9 ARG HG3  H  34.014   4.249  20.086 1.00 . C C .  9 ARG HG3  1 1 
       11 46647 3 1  9 ARG HH11 H  36.200   7.888  19.653 1.00 . C C .  9 ARG HH11 1 1 
       11 46648 3 1  9 ARG HH12 H  36.109   9.616  19.686 1.00 . C C .  9 ARG HH12 1 1 
       11 46649 3 1  9 ARG HH21 H  33.326   9.729  21.729 1.00 . C C .  9 ARG HH21 1 1 
       11 46650 3 1  9 ARG HH22 H  34.505  10.646  20.852 1.00 . C C .  9 ARG HH22 1 1 
       11 46651 3 1  9 ARG N    N  32.609   3.969  17.854 1.00 . C C .  9 ARG N    1 1 
       11 46652 3 1  9 ARG NE   N  34.177   7.481  21.137 1.00 . C C .  9 ARG NE   1 1 
       11 46653 3 1  9 ARG NH1  N  35.753   8.723  19.967 1.00 . C C .  9 ARG NH1  1 1 
       11 46654 3 1  9 ARG NH2  N  34.133   9.763  21.138 1.00 . C C .  9 ARG NH2  1 1 
       11 46655 3 1  9 ARG O    O  29.373   4.904  18.774 1.00 . C C .  9 ARG O    1 1 
       11 46656 3 1 10 SER C    C  28.555   5.136  15.836 1.00 . C C . 10 SER C    1 1 
       11 46657 3 1 10 SER CA   C  29.486   6.261  16.287 1.00 . C C . 10 SER CA   1 1 
       11 46658 3 1 10 SER CB   C  30.014   7.038  15.072 1.00 . C C . 10 SER CB   1 1 
       11 46659 3 1 10 SER H    H  31.508   5.800  16.689 1.00 . C C . 10 SER H    1 1 
       11 46660 3 1 10 SER HA   H  28.931   6.942  16.918 1.00 . C C . 10 SER HA   1 1 
       11 46661 3 1 10 SER HB2  H  30.675   6.414  14.498 1.00 . C C . 10 SER HB2  1 1 
       11 46662 3 1 10 SER HB3  H  29.188   7.342  14.445 1.00 . C C . 10 SER HB3  1 1 
       11 46663 3 1 10 SER HG   H  30.312   8.506  16.318 1.00 . C C . 10 SER HG   1 1 
       11 46664 3 1 10 SER N    N  30.605   5.716  17.059 1.00 . C C . 10 SER N    1 1 
       11 46665 3 1 10 SER O    O  27.339   5.282  15.883 1.00 . C C . 10 SER O    1 1 
       11 46666 3 1 10 SER OG   O  30.728   8.187  15.513 1.00 . C C . 10 SER OG   1 1 
       11 46667 3 1 11 ALA C    C  27.559   2.282  16.151 1.00 . C C . 11 ALA C    1 1 
       11 46668 3 1 11 ALA CA   C  28.376   2.836  14.977 1.00 . C C . 11 ALA CA   1 1 
       11 46669 3 1 11 ALA CB   C  29.323   1.755  14.430 1.00 . C C . 11 ALA CB   1 1 
       11 46670 3 1 11 ALA H    H  30.126   3.954  15.423 1.00 . C C . 11 ALA H    1 1 
       11 46671 3 1 11 ALA HA   H  27.699   3.139  14.184 1.00 . C C . 11 ALA HA   1 1 
       11 46672 3 1 11 ALA HB1  H  29.944   2.180  13.655 1.00 . C C . 11 ALA HB1  1 1 
       11 46673 3 1 11 ALA HB2  H  28.742   0.942  14.017 1.00 . C C . 11 ALA HB2  1 1 
       11 46674 3 1 11 ALA HB3  H  29.947   1.380  15.227 1.00 . C C . 11 ALA HB3  1 1 
       11 46675 3 1 11 ALA N    N  29.147   4.005  15.417 1.00 . C C . 11 ALA N    1 1 
       11 46676 3 1 11 ALA O    O  26.367   1.992  16.009 1.00 . C C . 11 ALA O    1 1 
       11 46677 3 1 12 ILE C    C  26.505   2.717  18.968 1.00 . C C . 12 ILE C    1 1 
       11 46678 3 1 12 ILE CA   C  27.601   1.723  18.561 1.00 . C C . 12 ILE CA   1 1 
       11 46679 3 1 12 ILE CB   C  28.690   1.594  19.665 1.00 . C C . 12 ILE CB   1 1 
       11 46680 3 1 12 ILE CD1  C  30.976   0.547  20.084 1.00 . C C . 12 ILE CD1  1 1 
       11 46681 3 1 12 ILE CG1  C  29.659   0.428  19.300 1.00 . C C . 12 ILE CG1  1 1 
       11 46682 3 1 12 ILE CG2  C  28.042   1.313  21.048 1.00 . C C . 12 ILE CG2  1 1 
       11 46683 3 1 12 ILE H    H  29.161   2.477  17.338 1.00 . C C . 12 ILE H    1 1 
       11 46684 3 1 12 ILE HA   H  27.152   0.754  18.388 1.00 . C C . 12 ILE HA   1 1 
       11 46685 3 1 12 ILE HB   H  29.249   2.519  19.718 1.00 . C C . 12 ILE HB   1 1 
       11 46686 3 1 12 ILE HD11 H  30.771   0.523  21.146 1.00 . C C . 12 ILE HD11 1 1 
       11 46687 3 1 12 ILE HD12 H  31.467   1.474  19.833 1.00 . C C . 12 ILE HD12 1 1 
       11 46688 3 1 12 ILE HD13 H  31.620  -0.281  19.827 1.00 . C C . 12 ILE HD13 1 1 
       11 46689 3 1 12 ILE HG12 H  29.192  -0.516  19.540 1.00 . C C . 12 ILE HG12 1 1 
       11 46690 3 1 12 ILE HG13 H  29.877   0.452  18.243 1.00 . C C . 12 ILE HG13 1 1 
       11 46691 3 1 12 ILE HG21 H  28.806   1.046  21.763 1.00 . C C . 12 ILE HG21 1 1 
       11 46692 3 1 12 ILE HG22 H  27.332   0.501  20.963 1.00 . C C . 12 ILE HG22 1 1 
       11 46693 3 1 12 ILE HG23 H  27.530   2.200  21.394 1.00 . C C . 12 ILE HG23 1 1 
       11 46694 3 1 12 ILE N    N  28.225   2.193  17.315 1.00 . C C . 12 ILE N    1 1 
       11 46695 3 1 12 ILE O    O  25.410   2.320  19.371 1.00 . C C . 12 ILE O    1 1 
       11 46696 3 1 13 ARG C    C  24.662   5.019  18.275 1.00 . C C . 13 ARG C    1 1 
       11 46697 3 1 13 ARG CA   C  25.914   5.112  19.151 1.00 . C C . 13 ARG CA   1 1 
       11 46698 3 1 13 ARG CB   C  26.664   6.441  18.907 1.00 . C C . 13 ARG CB   1 1 
       11 46699 3 1 13 ARG CD   C  26.670   8.947  19.105 1.00 . C C . 13 ARG CD   1 1 
       11 46700 3 1 13 ARG CG   C  25.818   7.673  19.287 1.00 . C C . 13 ARG CG   1 1 
       11 46701 3 1 13 ARG CZ   C  28.247   9.593  17.282 1.00 . C C . 13 ARG CZ   1 1 
       11 46702 3 1 13 ARG H    H  27.720   4.228  18.491 1.00 . C C . 13 ARG H    1 1 
       11 46703 3 1 13 ARG HA   H  25.633   5.051  20.193 1.00 . C C . 13 ARG HA   1 1 
       11 46704 3 1 13 ARG HB2  H  27.567   6.444  19.503 1.00 . C C . 13 ARG HB2  1 1 
       11 46705 3 1 13 ARG HB3  H  26.935   6.509  17.870 1.00 . C C . 13 ARG HB3  1 1 
       11 46706 3 1 13 ARG HD2  H  26.096   9.801  19.436 1.00 . C C . 13 ARG HD2  1 1 
       11 46707 3 1 13 ARG HD3  H  27.556   8.864  19.716 1.00 . C C . 13 ARG HD3  1 1 
       11 46708 3 1 13 ARG HE   H  26.363   8.962  17.002 1.00 . C C . 13 ARG HE   1 1 
       11 46709 3 1 13 ARG HG2  H  24.947   7.726  18.654 1.00 . C C . 13 ARG HG2  1 1 
       11 46710 3 1 13 ARG HG3  H  25.506   7.595  20.319 1.00 . C C . 13 ARG HG3  1 1 
       11 46711 3 1 13 ARG HH11 H  29.118   9.574  19.092 1.00 . C C . 13 ARG HH11 1 1 
       11 46712 3 1 13 ARG HH12 H  30.115  10.110  17.790 1.00 . C C . 13 ARG HH12 1 1 
       11 46713 3 1 13 ARG HH21 H  27.713   9.687  15.363 1.00 . C C . 13 ARG HH21 1 1 
       11 46714 3 1 13 ARG HH22 H  29.339  10.169  15.714 1.00 . C C . 13 ARG HH22 1 1 
       11 46715 3 1 13 ARG N    N  26.828   4.007  18.833 1.00 . C C . 13 ARG N    1 1 
       11 46716 3 1 13 ARG NE   N  27.041   9.138  17.685 1.00 . C C . 13 ARG NE   1 1 
       11 46717 3 1 13 ARG NH1  N  29.238   9.773  18.122 1.00 . C C . 13 ARG NH1  1 1 
       11 46718 3 1 13 ARG NH2  N  28.447   9.836  16.023 1.00 . C C . 13 ARG NH2  1 1 
       11 46719 3 1 13 ARG O    O  23.544   5.212  18.755 1.00 . C C . 13 ARG O    1 1 
       11 46720 3 1 14 ARG C    C  22.906   3.357  16.398 1.00 . C C . 14 ARG C    1 1 
       11 46721 3 1 14 ARG CA   C  23.782   4.556  16.022 1.00 . C C . 14 ARG CA   1 1 
       11 46722 3 1 14 ARG CB   C  24.359   4.378  14.594 1.00 . C C . 14 ARG CB   1 1 
       11 46723 3 1 14 ARG CD   C  23.513   6.604  13.624 1.00 . C C . 14 ARG CD   1 1 
       11 46724 3 1 14 ARG CG   C  23.449   5.054  13.537 1.00 . C C . 14 ARG CG   1 1 
       11 46725 3 1 14 ARG CZ   C  25.548   7.458  14.789 1.00 . C C . 14 ARG CZ   1 1 
       11 46726 3 1 14 ARG H    H  25.796   4.553  16.685 1.00 . C C . 14 ARG H    1 1 
       11 46727 3 1 14 ARG HA   H  23.175   5.445  16.055 1.00 . C C . 14 ARG HA   1 1 
       11 46728 3 1 14 ARG HB2  H  25.344   4.805  14.543 1.00 . C C . 14 ARG HB2  1 1 
       11 46729 3 1 14 ARG HB3  H  24.433   3.322  14.367 1.00 . C C . 14 ARG HB3  1 1 
       11 46730 3 1 14 ARG HD2  H  23.034   7.019  12.751 1.00 . C C . 14 ARG HD2  1 1 
       11 46731 3 1 14 ARG HD3  H  22.981   6.943  14.500 1.00 . C C . 14 ARG HD3  1 1 
       11 46732 3 1 14 ARG HE   H  25.406   7.128  12.816 1.00 . C C . 14 ARG HE   1 1 
       11 46733 3 1 14 ARG HG2  H  23.765   4.744  12.552 1.00 . C C . 14 ARG HG2  1 1 
       11 46734 3 1 14 ARG HG3  H  22.426   4.733  13.691 1.00 . C C . 14 ARG HG3  1 1 
       11 46735 3 1 14 ARG HH11 H  24.017   7.153  16.041 1.00 . C C . 14 ARG HH11 1 1 
       11 46736 3 1 14 ARG HH12 H  25.477   7.718  16.768 1.00 . C C . 14 ARG HH12 1 1 
       11 46737 3 1 14 ARG HH21 H  27.250   7.854  13.831 1.00 . C C . 14 ARG HH21 1 1 
       11 46738 3 1 14 ARG HH22 H  27.274   8.098  15.544 1.00 . C C . 14 ARG HH22 1 1 
       11 46739 3 1 14 ARG N    N  24.874   4.703  16.988 1.00 . C C . 14 ARG N    1 1 
       11 46740 3 1 14 ARG NE   N  24.910   7.088  13.657 1.00 . C C . 14 ARG NE   1 1 
       11 46741 3 1 14 ARG NH1  N  24.966   7.443  15.957 1.00 . C C . 14 ARG NH1  1 1 
       11 46742 3 1 14 ARG NH2  N  26.784   7.836  14.716 1.00 . C C . 14 ARG NH2  1 1 
       11 46743 3 1 14 ARG O    O  21.675   3.447  16.370 1.00 . C C . 14 ARG O    1 1 
       11 46744 3 1 15 ALA C    C  22.054   1.261  18.423 1.00 . C C . 15 ALA C    1 1 
       11 46745 3 1 15 ALA CA   C  22.881   1.014  17.159 1.00 . C C . 15 ALA CA   1 1 
       11 46746 3 1 15 ALA CB   C  23.906  -0.104  17.403 1.00 . C C . 15 ALA CB   1 1 
       11 46747 3 1 15 ALA H    H  24.553   2.260  16.764 1.00 . C C . 15 ALA H    1 1 
       11 46748 3 1 15 ALA HA   H  22.221   0.710  16.359 1.00 . C C . 15 ALA HA   1 1 
       11 46749 3 1 15 ALA HB1  H  24.497  -0.252  16.510 1.00 . C C . 15 ALA HB1  1 1 
       11 46750 3 1 15 ALA HB2  H  23.391  -1.021  17.646 1.00 . C C . 15 ALA HB2  1 1 
       11 46751 3 1 15 ALA HB3  H  24.558   0.169  18.220 1.00 . C C . 15 ALA HB3  1 1 
       11 46752 3 1 15 ALA N    N  23.570   2.244  16.759 1.00 . C C . 15 ALA N    1 1 
       11 46753 3 1 15 ALA O    O  20.866   0.943  18.447 1.00 . C C . 15 ALA O    1 1 
       11 46754 3 1 16 .   C    C  21.109   1.166  21.248 1.00 . C C . 16 SEP C    1 1 
       11 46755 3 1 16 .   CA   C  22.121   2.224  20.747 1.00 . C C . 16 SEP CA   1 1 
       11 46756 3 1 16 .   CB   C  21.492   3.641  20.635 1.00 . C C . 16 SEP CB   1 1 
       11 46757 3 1 16 .   H    H  23.658   2.092  19.294 1.00 . C C . 16 SEP H    1 1 
       11 46758 3 1 16 .   HA   H  22.928   2.276  21.469 1.00 . C C . 16 SEP HA   1 1 
       11 46759 3 1 16 .   HB2  H  22.269   4.378  20.721 1.00 . C C . 16 SEP HB2  1 1 
       11 46760 3 1 16 .   HB3  H  21.013   3.743  19.669 1.00 . C C . 16 SEP HB3  1 1 
       11 46761 3 1 16 .   N    N  22.717   1.862  19.440 1.00 . C C . 16 SEP N    1 1 
       11 46762 3 1 16 .   O    O  21.492   0.204  21.921 1.00 . C C . 16 SEP O    1 1 
       11 46763 3 1 16 .   O1P  O  18.124   3.587  20.654 1.00 . C C . 16 SEP O1P  1 1 
       11 46764 3 1 16 .   O2P  O  19.078   5.854  21.185 1.00 . C C . 16 SEP O2P  1 1 
       11 46765 3 1 16 .   O3P  O  18.424   4.369  23.132 1.00 . C C . 16 SEP O3P  1 1 
       11 46766 3 1 16 .   OG   O  20.544   3.865  21.679 1.00 . C C . 16 SEP OG   1 1 
       11 46767 3 1 16 .   P    P  19.044   4.451  21.650 1.00 . C C . 16 SEP P    1 1 
       11 46768 3 1 17 THR C    C  17.719   0.445  20.100 1.00 . C C . 17 THR C    1 1 
       11 46769 3 1 17 THR CA   C  18.730   0.482  21.259 1.00 . C C . 17 THR CA   1 1 
       11 46770 3 1 17 THR CB   C  18.052   0.974  22.571 1.00 . C C . 17 THR CB   1 1 
       11 46771 3 1 17 THR CG2  C  17.390  -0.200  23.317 1.00 . C C . 17 THR CG2  1 1 
       11 46772 3 1 17 THR H    H  19.637   2.156  20.352 1.00 . C C . 17 THR H    1 1 
       11 46773 3 1 17 THR HA   H  19.117  -0.519  21.408 1.00 . C C . 17 THR HA   1 1 
       11 46774 3 1 17 THR HB   H  17.298   1.707  22.333 1.00 . C C . 17 THR HB   1 1 
       11 46775 3 1 17 THR HG1  H  19.818   1.032  23.399 1.00 . C C . 17 THR HG1  1 1 
       11 46776 3 1 17 THR HG21 H  16.576  -0.593  22.728 1.00 . C C . 17 THR HG21 1 1 
       11 46777 3 1 17 THR HG22 H  17.009   0.149  24.264 1.00 . C C . 17 THR HG22 1 1 
       11 46778 3 1 17 THR HG23 H  18.120  -0.980  23.492 1.00 . C C . 17 THR HG23 1 1 
       11 46779 3 1 17 THR N    N  19.838   1.370  20.896 1.00 . C C . 17 THR N    1 1 
       11 46780 3 1 17 THR O    O  16.633  -0.137  20.226 1.00 . C C . 17 THR O    1 1 
       11 46781 3 1 17 THR OG1  O  19.023   1.576  23.424 1.00 . C C . 17 THR OG1  1 1 
       11 46782 3 1 18 ILE C    C  17.030  -0.284  17.239 1.00 . C C . 18 ILE C    1 1 
       11 46783 3 1 18 ILE CA   C  17.283   1.139  17.749 1.00 . C C . 18 ILE CA   1 1 
       11 46784 3 1 18 ILE CB   C  18.005   2.002  16.669 1.00 . C C . 18 ILE CB   1 1 
       11 46785 3 1 18 ILE CD1  C  17.260   4.235  17.751 1.00 . C C . 18 ILE CD1  1 1 
       11 46786 3 1 18 ILE CG1  C  18.452   3.389  17.248 1.00 . C C . 18 ILE CG1  1 1 
       11 46787 3 1 18 ILE CG2  C  17.091   2.209  15.436 1.00 . C C . 18 ILE CG2  1 1 
       11 46788 3 1 18 ILE H    H  18.985   1.499  18.949 1.00 . C C . 18 ILE H    1 1 
       11 46789 3 1 18 ILE HA   H  16.334   1.600  17.992 1.00 . C C . 18 ILE HA   1 1 
       11 46790 3 1 18 ILE HB   H  18.895   1.470  16.344 1.00 . C C . 18 ILE HB   1 1 
       11 46791 3 1 18 ILE HD11 H  17.633   5.157  18.168 1.00 . C C . 18 ILE HD11 1 1 
       11 46792 3 1 18 ILE HD12 H  16.719   3.693  18.511 1.00 . C C . 18 ILE HD12 1 1 
       11 46793 3 1 18 ILE HD13 H  16.600   4.456  16.927 1.00 . C C . 18 ILE HD13 1 1 
       11 46794 3 1 18 ILE HG12 H  19.138   3.232  18.068 1.00 . C C . 18 ILE HG12 1 1 
       11 46795 3 1 18 ILE HG13 H  18.970   3.941  16.473 1.00 . C C . 18 ILE HG13 1 1 
       11 46796 3 1 18 ILE HG21 H  17.546   2.923  14.762 1.00 . C C . 18 ILE HG21 1 1 
       11 46797 3 1 18 ILE HG22 H  16.128   2.580  15.753 1.00 . C C . 18 ILE HG22 1 1 
       11 46798 3 1 18 ILE HG23 H  16.960   1.268  14.921 1.00 . C C . 18 ILE HG23 1 1 
       11 46799 3 1 18 ILE N    N  18.106   1.071  18.965 1.00 . C C . 18 ILE N    1 1 
       11 46800 3 1 18 ILE O    O  17.888  -0.891  16.582 1.00 . C C . 18 ILE O    1 1 
       11 46801 3 1 19 GLU C    C  13.980  -2.226  16.907 1.00 . C C . 19 GLU C    1 1 
       11 46802 3 1 19 GLU CA   C  15.458  -2.187  17.289 1.00 . C C . 19 GLU CA   1 1 
       11 46803 3 1 19 GLU CB   C  15.629  -3.082  18.535 1.00 . C C . 19 GLU CB   1 1 
       11 46804 3 1 19 GLU CD   C  17.167  -3.575  20.473 1.00 . C C . 19 GLU CD   1 1 
       11 46805 3 1 19 GLU CG   C  17.102  -3.178  18.988 1.00 . C C . 19 GLU CG   1 1 
       11 46806 3 1 19 GLU H    H  15.264  -0.280  18.178 1.00 . C C . 19 GLU H    1 1 
       11 46807 3 1 19 GLU HA   H  16.056  -2.581  16.477 1.00 . C C . 19 GLU HA   1 1 
       11 46808 3 1 19 GLU HB2  H  15.035  -2.674  19.342 1.00 . C C . 19 GLU HB2  1 1 
       11 46809 3 1 19 GLU HB3  H  15.268  -4.078  18.305 1.00 . C C . 19 GLU HB3  1 1 
       11 46810 3 1 19 GLU HG2  H  17.610  -3.929  18.395 1.00 . C C . 19 GLU HG2  1 1 
       11 46811 3 1 19 GLU HG3  H  17.595  -2.230  18.848 1.00 . C C . 19 GLU HG3  1 1 
       11 46812 3 1 19 GLU N    N  15.865  -0.817  17.619 1.00 . C C . 19 GLU N    1 1 
       11 46813 3 1 19 GLU O    O  13.212  -1.344  17.296 1.00 . C C . 19 GLU O    1 1 
       11 46814 3 1 19 GLU OE1  O  16.717  -4.665  20.806 1.00 . C C . 19 GLU OE1  1 1 
       11 46815 3 1 19 GLU OE2  O  17.642  -2.770  21.261 1.00 . C C . 19 GLU OE2  1 1 
       11 46816 3 1 20 MET C    C  11.320  -3.601  17.117 1.00 . C C . 20 MET C    1 1 
       11 46817 3 1 20 MET CA   C  12.179  -3.549  15.834 1.00 . C C . 20 MET CA   1 1 
       11 46818 3 1 20 MET CB   C  12.058  -4.889  15.060 1.00 . C C . 20 MET CB   1 1 
       11 46819 3 1 20 MET CE   C  11.093  -5.587  11.130 1.00 . C C . 20 MET CE   1 1 
       11 46820 3 1 20 MET CG   C  11.877  -4.621  13.559 1.00 . C C . 20 MET CG   1 1 
       11 46821 3 1 20 MET H    H  14.252  -4.003  15.995 1.00 . C C . 20 MET H    1 1 
       11 46822 3 1 20 MET HA   H  11.842  -2.732  15.216 1.00 . C C . 20 MET HA   1 1 
       11 46823 3 1 20 MET HB2  H  12.954  -5.477  15.207 1.00 . C C . 20 MET HB2  1 1 
       11 46824 3 1 20 MET HB3  H  11.208  -5.446  15.424 1.00 . C C . 20 MET HB3  1 1 
       11 46825 3 1 20 MET HE1  H  10.111  -5.205  11.375 1.00 . C C . 20 MET HE1  1 1 
       11 46826 3 1 20 MET HE2  H  10.991  -6.404  10.433 1.00 . C C . 20 MET HE2  1 1 
       11 46827 3 1 20 MET HE3  H  11.690  -4.807  10.683 1.00 . C C . 20 MET HE3  1 1 
       11 46828 3 1 20 MET HG2  H  10.930  -4.133  13.403 1.00 . C C . 20 MET HG2  1 1 
       11 46829 3 1 20 MET HG3  H  12.675  -3.980  13.206 1.00 . C C . 20 MET HG3  1 1 
       11 46830 3 1 20 MET N    N  13.587  -3.316  16.213 1.00 . C C . 20 MET N    1 1 
       11 46831 3 1 20 MET O    O  11.885  -3.796  18.204 1.00 . C C . 20 MET O    1 1 
       11 46832 3 1 20 MET SD   S  11.911  -6.179  12.640 1.00 . C C . 20 MET SD   1 1 
       11 46833 3 1 21 PRO C    C   9.419  -4.673  19.165 1.00 . C C . 21 PRO C    1 1 
       11 46834 3 1 21 PRO CA   C   9.124  -3.457  18.265 1.00 . C C . 21 PRO CA   1 1 
       11 46835 3 1 21 PRO CB   C   7.691  -3.462  17.721 1.00 . C C . 21 PRO CB   1 1 
       11 46836 3 1 21 PRO CD   C   9.196  -3.177  15.824 1.00 . C C . 21 PRO CD   1 1 
       11 46837 3 1 21 PRO CG   C   7.784  -2.885  16.346 1.00 . C C . 21 PRO CG   1 1 
       11 46838 3 1 21 PRO HA   H   9.285  -2.570  18.824 1.00 . C C . 21 PRO HA   1 1 
       11 46839 3 1 21 PRO HB2  H   7.292  -4.465  17.683 1.00 . C C . 21 PRO HB2  1 1 
       11 46840 3 1 21 PRO HB3  H   7.057  -2.842  18.332 1.00 . C C . 21 PRO HB3  1 1 
       11 46841 3 1 21 PRO HD2  H   9.191  -4.043  15.185 1.00 . C C . 21 PRO HD2  1 1 
       11 46842 3 1 21 PRO HD3  H   9.585  -2.321  15.292 1.00 . C C . 21 PRO HD3  1 1 
       11 46843 3 1 21 PRO HG2  H   7.045  -3.330  15.701 1.00 . C C . 21 PRO HG2  1 1 
       11 46844 3 1 21 PRO HG3  H   7.631  -1.827  16.384 1.00 . C C . 21 PRO HG3  1 1 
       11 46845 3 1 21 PRO N    N   9.996  -3.426  17.044 1.00 . C C . 21 PRO N    1 1 
       11 46846 3 1 21 PRO O    O   9.142  -5.821  18.797 1.00 . C C . 21 PRO O    1 1 
       11 46847 3 1 22 GLN C    C   9.089  -6.118  21.825 1.00 . C C . 22 GLN C    1 1 
       11 46848 3 1 22 GLN CA   C  10.358  -5.409  21.341 1.00 . C C . 22 GLN CA   1 1 
       11 46849 3 1 22 GLN CB   C  11.095  -4.780  22.549 1.00 . C C . 22 GLN CB   1 1 
       11 46850 3 1 22 GLN CD   C  13.399  -4.786  21.472 1.00 . C C . 22 GLN CD   1 1 
       11 46851 3 1 22 GLN CG   C  12.301  -3.919  22.102 1.00 . C C . 22 GLN CG   1 1 
       11 46852 3 1 22 GLN H    H  10.185  -3.437  20.552 1.00 . C C . 22 GLN H    1 1 
       11 46853 3 1 22 GLN HA   H  11.005  -6.136  20.868 1.00 . C C . 22 GLN HA   1 1 
       11 46854 3 1 22 GLN HB2  H  10.403  -4.168  23.096 1.00 . C C . 22 GLN HB2  1 1 
       11 46855 3 1 22 GLN HB3  H  11.445  -5.569  23.194 1.00 . C C . 22 GLN HB3  1 1 
       11 46856 3 1 22 GLN HE21 H  12.993  -4.222  19.614 1.00 . C C . 22 GLN HE21 1 1 
       11 46857 3 1 22 GLN HE22 H  14.266  -5.332  19.773 1.00 . C C . 22 GLN HE22 1 1 
       11 46858 3 1 22 GLN HG2  H  11.975  -3.173  21.383 1.00 . C C . 22 GLN HG2  1 1 
       11 46859 3 1 22 GLN HG3  H  12.707  -3.408  22.964 1.00 . C C . 22 GLN HG3  1 1 
       11 46860 3 1 22 GLN N    N   9.998  -4.374  20.350 1.00 . C C . 22 GLN N    1 1 
       11 46861 3 1 22 GLN NE2  N  13.567  -4.778  20.181 1.00 . C C . 22 GLN NE2  1 1 
       11 46862 3 1 22 GLN O    O   9.134  -7.272  22.258 1.00 . C C . 22 GLN O    1 1 
       11 46863 3 1 22 GLN OE1  O  14.117  -5.495  22.177 1.00 . C C . 22 GLN OE1  1 1 
       11 46864 3 1 23 GLN C    C   6.295  -7.154  21.205 1.00 . C C . 23 GLN C    1 1 
       11 46865 3 1 23 GLN CA   C   6.627  -5.917  22.048 1.00 . C C . 23 GLN CA   1 1 
       11 46866 3 1 23 GLN CB   C   5.585  -4.806  21.796 1.00 . C C . 23 GLN CB   1 1 
       11 46867 3 1 23 GLN CD   C   4.934  -2.449  22.409 1.00 . C C . 23 GLN CD   1 1 
       11 46868 3 1 23 GLN CG   C   5.780  -3.663  22.807 1.00 . C C . 23 GLN CG   1 1 
       11 46869 3 1 23 GLN H    H   8.014  -4.503  21.311 1.00 . C C . 23 GLN H    1 1 
       11 46870 3 1 23 GLN HA   H   6.615  -6.181  23.100 1.00 . C C . 23 GLN HA   1 1 
       11 46871 3 1 23 GLN HB2  H   5.711  -4.419  20.793 1.00 . C C . 23 GLN HB2  1 1 
       11 46872 3 1 23 GLN HB3  H   4.590  -5.211  21.905 1.00 . C C . 23 GLN HB3  1 1 
       11 46873 3 1 23 GLN HE21 H   6.418  -1.526  21.475 1.00 . C C . 23 GLN HE21 1 1 
       11 46874 3 1 23 GLN HE22 H   4.941  -0.695  21.485 1.00 . C C . 23 GLN HE22 1 1 
       11 46875 3 1 23 GLN HG2  H   5.480  -3.992  23.793 1.00 . C C . 23 GLN HG2  1 1 
       11 46876 3 1 23 GLN HG3  H   6.817  -3.370  22.835 1.00 . C C . 23 GLN HG3  1 1 
       11 46877 3 1 23 GLN N    N   7.949  -5.401  21.691 1.00 . C C . 23 GLN N    1 1 
       11 46878 3 1 23 GLN NE2  N   5.477  -1.478  21.734 1.00 . C C . 23 GLN NE2  1 1 
       11 46879 3 1 23 GLN O    O   5.445  -7.963  21.599 1.00 . C C . 23 GLN O    1 1 
       11 46880 3 1 23 GLN OE1  O   3.743  -2.392  22.717 1.00 . C C . 23 GLN OE1  1 1 
       11 46881 3 1 24 ALA C    C   5.538  -8.264  18.315 1.00 . C C . 24 ALA C    1 1 
       11 46882 3 1 24 ALA CA   C   6.846  -8.380  19.085 1.00 . C C . 24 ALA CA   1 1 
       11 46883 3 1 24 ALA CB   C   6.940  -9.763  19.780 1.00 . C C . 24 ALA CB   1 1 
       11 46884 3 1 24 ALA H    H   7.643  -6.575  19.830 1.00 . C C . 24 ALA H    1 1 
       11 46885 3 1 24 ALA HA   H   7.663  -8.314  18.376 1.00 . C C . 24 ALA HA   1 1 
       11 46886 3 1 24 ALA HB1  H   7.710  -9.728  20.531 1.00 . C C . 24 ALA HB1  1 1 
       11 46887 3 1 24 ALA HB2  H   7.200 -10.519  19.042 1.00 . C C . 24 ALA HB2  1 1 
       11 46888 3 1 24 ALA HB3  H   5.998 -10.019  20.230 1.00 . C C . 24 ALA HB3  1 1 
       11 46889 3 1 24 ALA N    N   6.987  -7.276  20.047 1.00 . C C . 24 ALA N    1 1 
       11 46890 3 1 24 ALA O    O   5.535  -8.239  17.102 1.00 . C C . 24 ALA O    1 1 
       11 46891 3 1 25 ARG C    C   3.040  -6.867  17.498 1.00 . C C . 25 ARG C    1 1 
       11 46892 3 1 25 ARG CA   C   3.087  -8.057  18.481 1.00 . C C . 25 ARG CA   1 1 
       11 46893 3 1 25 ARG CB   C   2.102  -7.778  19.652 1.00 . C C . 25 ARG CB   1 1 
       11 46894 3 1 25 ARG CD   C   1.127  -8.673  21.784 1.00 . C C . 25 ARG CD   1 1 
       11 46895 3 1 25 ARG CG   C   2.073  -8.987  20.625 1.00 . C C . 25 ARG CG   1 1 
       11 46896 3 1 25 ARG CZ   C   0.768  -9.582  24.053 1.00 . C C . 25 ARG CZ   1 1 
       11 46897 3 1 25 ARG H    H   4.517  -8.191  20.034 1.00 . C C . 25 ARG H    1 1 
       11 46898 3 1 25 ARG HA   H   2.805  -8.970  17.973 1.00 . C C . 25 ARG HA   1 1 
       11 46899 3 1 25 ARG HB2  H   2.431  -6.900  20.184 1.00 . C C . 25 ARG HB2  1 1 
       11 46900 3 1 25 ARG HB3  H   1.113  -7.602  19.266 1.00 . C C . 25 ARG HB3  1 1 
       11 46901 3 1 25 ARG HD2  H   1.440  -7.757  22.257 1.00 . C C . 25 ARG HD2  1 1 
       11 46902 3 1 25 ARG HD3  H   0.117  -8.555  21.409 1.00 . C C . 25 ARG HD3  1 1 
       11 46903 3 1 25 ARG HE   H   1.452 -10.643  22.491 1.00 . C C . 25 ARG HE   1 1 
       11 46904 3 1 25 ARG HG2  H   1.729  -9.867  20.106 1.00 . C C . 25 ARG HG2  1 1 
       11 46905 3 1 25 ARG HG3  H   3.059  -9.167  21.019 1.00 . C C . 25 ARG HG3  1 1 
       11 46906 3 1 25 ARG HH11 H   0.315  -7.631  23.871 1.00 . C C . 25 ARG HH11 1 1 
       11 46907 3 1 25 ARG HH12 H   0.069  -8.315  25.441 1.00 . C C . 25 ARG HH12 1 1 
       11 46908 3 1 25 ARG HH21 H   1.121 -11.486  24.535 1.00 . C C . 25 ARG HH21 1 1 
       11 46909 3 1 25 ARG HH22 H   0.525 -10.489  25.821 1.00 . C C . 25 ARG HH22 1 1 
       11 46910 3 1 25 ARG N    N   4.422  -8.176  19.063 1.00 . C C . 25 ARG N    1 1 
       11 46911 3 1 25 ARG NE   N   1.152  -9.753  22.777 1.00 . C C . 25 ARG NE   1 1 
       11 46912 3 1 25 ARG NH1  N   0.352  -8.419  24.491 1.00 . C C . 25 ARG NH1  1 1 
       11 46913 3 1 25 ARG NH2  N   0.807 -10.598  24.866 1.00 . C C . 25 ARG NH2  1 1 
       11 46914 3 1 25 ARG O    O   2.661  -7.004  16.326 1.00 . C C . 25 ARG O    1 1 
       11 46915 3 1 26 GLN C    C   4.530  -4.811  15.952 1.00 . C C . 26 GLN C    1 1 
       11 46916 3 1 26 GLN CA   C   3.655  -4.513  17.193 1.00 . C C . 26 GLN CA   1 1 
       11 46917 3 1 26 GLN CB   C   4.267  -3.350  18.003 1.00 . C C . 26 GLN CB   1 1 
       11 46918 3 1 26 GLN CD   C   3.652  -1.309  19.432 1.00 . C C . 26 GLN CD   1 1 
       11 46919 3 1 26 GLN CG   C   3.186  -2.680  18.885 1.00 . C C . 26 GLN CG   1 1 
       11 46920 3 1 26 GLN H    H   3.872  -5.838  18.920 1.00 . C C . 26 GLN H    1 1 
       11 46921 3 1 26 GLN HA   H   2.668  -4.221  16.848 1.00 . C C . 26 GLN HA   1 1 
       11 46922 3 1 26 GLN HB2  H   5.052  -3.730  18.642 1.00 . C C . 26 GLN HB2  1 1 
       11 46923 3 1 26 GLN HB3  H   4.681  -2.614  17.323 1.00 . C C . 26 GLN HB3  1 1 
       11 46924 3 1 26 GLN HE21 H   2.049  -1.072  20.570 1.00 . C C . 26 GLN HE21 1 1 
       11 46925 3 1 26 GLN HE22 H   3.179   0.194  20.631 1.00 . C C . 26 GLN HE22 1 1 
       11 46926 3 1 26 GLN HG2  H   2.289  -2.522  18.301 1.00 . C C . 26 GLN HG2  1 1 
       11 46927 3 1 26 GLN HG3  H   2.958  -3.324  19.721 1.00 . C C . 26 GLN HG3  1 1 
       11 46928 3 1 26 GLN N    N   3.523  -5.740  18.003 1.00 . C C . 26 GLN N    1 1 
       11 46929 3 1 26 GLN NE2  N   2.905  -0.682  20.277 1.00 . C C . 26 GLN NE2  1 1 
       11 46930 3 1 26 GLN O    O   4.186  -4.400  14.845 1.00 . C C . 26 GLN O    1 1 
       11 46931 3 1 26 GLN OE1  O   4.731  -0.802  19.065 1.00 . C C . 26 GLN OE1  1 1 
       11 46932 3 1 27 ASN C    C   5.905  -6.983  14.115 1.00 . C C . 27 ASN C    1 1 
       11 46933 3 1 27 ASN CA   C   6.540  -5.982  15.091 1.00 . C C . 27 ASN CA   1 1 
       11 46934 3 1 27 ASN CB   C   7.839  -6.581  15.664 1.00 . C C . 27 ASN CB   1 1 
       11 46935 3 1 27 ASN CG   C   8.906  -6.788  14.569 1.00 . C C . 27 ASN CG   1 1 
       11 46936 3 1 27 ASN H    H   5.800  -5.898  17.079 1.00 . C C . 27 ASN H    1 1 
       11 46937 3 1 27 ASN HA   H   6.796  -5.105  14.522 1.00 . C C . 27 ASN HA   1 1 
       11 46938 3 1 27 ASN HB2  H   8.232  -5.916  16.411 1.00 . C C . 27 ASN HB2  1 1 
       11 46939 3 1 27 ASN HB3  H   7.620  -7.530  16.124 1.00 . C C . 27 ASN HB3  1 1 
       11 46940 3 1 27 ASN HD21 H   9.656  -8.410  15.418 1.00 . C C . 27 ASN HD21 1 1 
       11 46941 3 1 27 ASN HD22 H  10.410  -7.930  13.977 1.00 . C C . 27 ASN HD22 1 1 
       11 46942 3 1 27 ASN N    N   5.619  -5.579  16.165 1.00 . C C . 27 ASN N    1 1 
       11 46943 3 1 27 ASN ND2  N   9.727  -7.794  14.658 1.00 . C C . 27 ASN ND2  1 1 
       11 46944 3 1 27 ASN O    O   6.319  -7.048  12.955 1.00 . C C . 27 ASN O    1 1 
       11 46945 3 1 27 ASN OD1  O   8.992  -6.011  13.615 1.00 . C C . 27 ASN OD1  1 1 
       11 46946 3 1 28 LEU C    C   3.616  -8.039  12.516 1.00 . C C . 28 LEU C    1 1 
       11 46947 3 1 28 LEU CA   C   4.285  -8.763  13.676 1.00 . C C . 28 LEU CA   1 1 
       11 46948 3 1 28 LEU CB   C   3.278  -9.691  14.413 1.00 . C C . 28 LEU CB   1 1 
       11 46949 3 1 28 LEU CD1  C   4.682 -11.778  13.735 1.00 . C C . 28 LEU CD1  1 1 
       11 46950 3 1 28 LEU CD2  C   4.822 -10.874  16.079 1.00 . C C . 28 LEU CD2  1 1 
       11 46951 3 1 28 LEU CG   C   3.895 -11.055  14.873 1.00 . C C . 28 LEU CG   1 1 
       11 46952 3 1 28 LEU H    H   4.622  -7.700  15.501 1.00 . C C . 28 LEU H    1 1 
       11 46953 3 1 28 LEU HA   H   5.072  -9.363  13.261 1.00 . C C . 28 LEU HA   1 1 
       11 46954 3 1 28 LEU HB2  H   2.908  -9.176  15.279 1.00 . C C . 28 LEU HB2  1 1 
       11 46955 3 1 28 LEU HB3  H   2.441  -9.891  13.763 1.00 . C C . 28 LEU HB3  1 1 
       11 46956 3 1 28 LEU HD11 H   5.741 -11.541  13.810 1.00 . C C . 28 LEU HD11 1 1 
       11 46957 3 1 28 LEU HD12 H   4.320 -11.452  12.783 1.00 . C C . 28 LEU HD12 1 1 
       11 46958 3 1 28 LEU HD13 H   4.545 -12.836  13.836 1.00 . C C . 28 LEU HD13 1 1 
       11 46959 3 1 28 LEU HD21 H   5.681 -10.277  15.806 1.00 . C C . 28 LEU HD21 1 1 
       11 46960 3 1 28 LEU HD22 H   5.160 -11.844  16.424 1.00 . C C . 28 LEU HD22 1 1 
       11 46961 3 1 28 LEU HD23 H   4.284 -10.391  16.877 1.00 . C C . 28 LEU HD23 1 1 
       11 46962 3 1 28 LEU HG   H   3.082 -11.694  15.151 1.00 . C C . 28 LEU HG   1 1 
       11 46963 3 1 28 LEU N    N   4.917  -7.780  14.571 1.00 . C C . 28 LEU N    1 1 
       11 46964 3 1 28 LEU O    O   3.760  -8.468  11.371 1.00 . C C . 28 LEU O    1 1 
       11 46965 3 1 29 GLN C    C   3.357  -5.620  10.750 1.00 . C C . 29 GLN C    1 1 
       11 46966 3 1 29 GLN CA   C   2.288  -6.128  11.721 1.00 . C C . 29 GLN CA   1 1 
       11 46967 3 1 29 GLN CB   C   1.522  -4.933  12.333 1.00 . C C . 29 GLN CB   1 1 
       11 46968 3 1 29 GLN CD   C  -0.281  -3.187  11.832 1.00 . C C . 29 GLN CD   1 1 
       11 46969 3 1 29 GLN CG   C   0.642  -4.263  11.251 1.00 . C C . 29 GLN CG   1 1 
       11 46970 3 1 29 GLN H    H   2.841  -6.567  13.697 1.00 . C C . 29 GLN H    1 1 
       11 46971 3 1 29 GLN HA   H   1.593  -6.756  11.190 1.00 . C C . 29 GLN HA   1 1 
       11 46972 3 1 29 GLN HB2  H   0.906  -5.278  13.147 1.00 . C C . 29 GLN HB2  1 1 
       11 46973 3 1 29 GLN HB3  H   2.229  -4.214  12.715 1.00 . C C . 29 GLN HB3  1 1 
       11 46974 3 1 29 GLN HE21 H  -0.468  -2.239  10.113 1.00 . C C . 29 GLN HE21 1 1 
       11 46975 3 1 29 GLN HE22 H  -1.302  -1.547  11.412 1.00 . C C . 29 GLN HE22 1 1 
       11 46976 3 1 29 GLN HG2  H   1.289  -3.804  10.531 1.00 . C C . 29 GLN HG2  1 1 
       11 46977 3 1 29 GLN HG3  H   0.043  -5.016  10.764 1.00 . C C . 29 GLN HG3  1 1 
       11 46978 3 1 29 GLN N    N   2.924  -6.919  12.784 1.00 . C C . 29 GLN N    1 1 
       11 46979 3 1 29 GLN NE2  N  -0.723  -2.248  11.054 1.00 . C C . 29 GLN NE2  1 1 
       11 46980 3 1 29 GLN O    O   3.150  -5.628   9.528 1.00 . C C . 29 GLN O    1 1 
       11 46981 3 1 29 GLN OE1  O  -0.605  -3.193  13.030 1.00 . C C . 29 GLN OE1  1 1 
       11 46982 3 1 30 ASN C    C   6.139  -5.830   9.597 1.00 . C C . 30 ASN C    1 1 
       11 46983 3 1 30 ASN CA   C   5.640  -4.703  10.505 1.00 . C C . 30 ASN CA   1 1 
       11 46984 3 1 30 ASN CB   C   6.838  -4.256  11.392 1.00 . C C . 30 ASN CB   1 1 
       11 46985 3 1 30 ASN CG   C   6.454  -3.228  12.466 1.00 . C C . 30 ASN CG   1 1 
       11 46986 3 1 30 ASN H    H   4.611  -5.239  12.292 1.00 . C C . 30 ASN H    1 1 
       11 46987 3 1 30 ASN HA   H   5.310  -3.869   9.898 1.00 . C C . 30 ASN HA   1 1 
       11 46988 3 1 30 ASN HB2  H   7.263  -5.116  11.874 1.00 . C C . 30 ASN HB2  1 1 
       11 46989 3 1 30 ASN HB3  H   7.595  -3.823  10.750 1.00 . C C . 30 ASN HB3  1 1 
       11 46990 3 1 30 ASN HD21 H   8.330  -2.639  12.743 1.00 . C C . 30 ASN HD21 1 1 
       11 46991 3 1 30 ASN HD22 H   7.173  -1.853  13.705 1.00 . C C . 30 ASN HD22 1 1 
       11 46992 3 1 30 ASN N    N   4.514  -5.198  11.314 1.00 . C C . 30 ASN N    1 1 
       11 46993 3 1 30 ASN ND2  N   7.398  -2.511  13.017 1.00 . C C . 30 ASN ND2  1 1 
       11 46994 3 1 30 ASN O    O   6.412  -5.616   8.422 1.00 . C C . 30 ASN O    1 1 
       11 46995 3 1 30 ASN OD1  O   5.298  -3.086  12.819 1.00 . C C . 30 ASN OD1  1 1 
       11 46996 3 1 31 LEU C    C   5.796  -8.550   8.289 1.00 . C C . 31 LEU C    1 1 
       11 46997 3 1 31 LEU CA   C   6.713  -8.209   9.464 1.00 . C C . 31 LEU CA   1 1 
       11 46998 3 1 31 LEU CB   C   6.788  -9.389  10.469 1.00 . C C . 31 LEU CB   1 1 
       11 46999 3 1 31 LEU CD1  C   8.763 -10.600   9.393 1.00 . C C . 31 LEU CD1  1 1 
       11 47000 3 1 31 LEU CD2  C   7.087 -11.875  10.794 1.00 . C C . 31 LEU CD2  1 1 
       11 47001 3 1 31 LEU CG   C   7.272 -10.709   9.800 1.00 . C C . 31 LEU CG   1 1 
       11 47002 3 1 31 LEU H    H   5.991  -7.110  11.120 1.00 . C C . 31 LEU H    1 1 
       11 47003 3 1 31 LEU HA   H   7.707  -8.011   9.092 1.00 . C C . 31 LEU HA   1 1 
       11 47004 3 1 31 LEU HB2  H   7.469  -9.128  11.271 1.00 . C C . 31 LEU HB2  1 1 
       11 47005 3 1 31 LEU HB3  H   5.810  -9.554  10.895 1.00 . C C . 31 LEU HB3  1 1 
       11 47006 3 1 31 LEU HD11 H   9.348 -10.216  10.222 1.00 . C C . 31 LEU HD11 1 1 
       11 47007 3 1 31 LEU HD12 H   8.854  -9.926   8.556 1.00 . C C . 31 LEU HD12 1 1 
       11 47008 3 1 31 LEU HD13 H   9.138 -11.572   9.110 1.00 . C C . 31 LEU HD13 1 1 
       11 47009 3 1 31 LEU HD21 H   7.488 -12.781  10.364 1.00 . C C . 31 LEU HD21 1 1 
       11 47010 3 1 31 LEU HD22 H   6.035 -12.011  10.995 1.00 . C C . 31 LEU HD22 1 1 
       11 47011 3 1 31 LEU HD23 H   7.604 -11.659  11.719 1.00 . C C . 31 LEU HD23 1 1 
       11 47012 3 1 31 LEU HG   H   6.682 -10.903   8.922 1.00 . C C . 31 LEU HG   1 1 
       11 47013 3 1 31 LEU N    N   6.239  -7.027  10.180 1.00 . C C . 31 LEU N    1 1 
       11 47014 3 1 31 LEU O    O   6.283  -8.906   7.223 1.00 . C C . 31 LEU O    1 1 
       11 47015 3 1 32 PHE C    C   3.400  -7.709   6.397 1.00 . C C . 32 PHE C    1 1 
       11 47016 3 1 32 PHE CA   C   3.503  -8.799   7.473 1.00 . C C . 32 PHE CA   1 1 
       11 47017 3 1 32 PHE CB   C   2.098  -9.003   8.082 1.00 . C C . 32 PHE CB   1 1 
       11 47018 3 1 32 PHE CD1  C   2.885 -11.094   9.342 1.00 . C C . 32 PHE CD1  1 1 
       11 47019 3 1 32 PHE CD2  C   1.249  -9.625  10.374 1.00 . C C . 32 PHE CD2  1 1 
       11 47020 3 1 32 PHE CE1  C   2.838 -11.920  10.468 1.00 . C C . 32 PHE CE1  1 1 
       11 47021 3 1 32 PHE CE2  C   1.211 -10.459  11.491 1.00 . C C . 32 PHE CE2  1 1 
       11 47022 3 1 32 PHE CG   C   2.084  -9.934   9.292 1.00 . C C . 32 PHE CG   1 1 
       11 47023 3 1 32 PHE CZ   C   2.000 -11.603  11.537 1.00 . C C . 32 PHE CZ   1 1 
       11 47024 3 1 32 PHE H    H   4.164  -8.192   9.404 1.00 . C C . 32 PHE H    1 1 
       11 47025 3 1 32 PHE HA   H   3.806  -9.726   7.001 1.00 . C C . 32 PHE HA   1 1 
       11 47026 3 1 32 PHE HB2  H   1.712  -8.047   8.383 1.00 . C C . 32 PHE HB2  1 1 
       11 47027 3 1 32 PHE HB3  H   1.453  -9.419   7.318 1.00 . C C . 32 PHE HB3  1 1 
       11 47028 3 1 32 PHE HD1  H   3.533 -11.349   8.516 1.00 . C C . 32 PHE HD1  1 1 
       11 47029 3 1 32 PHE HD2  H   0.634  -8.739  10.341 1.00 . C C . 32 PHE HD2  1 1 
       11 47030 3 1 32 PHE HE1  H   3.452 -12.811  10.512 1.00 . C C . 32 PHE HE1  1 1 
       11 47031 3 1 32 PHE HE2  H   0.567 -10.211  12.317 1.00 . C C . 32 PHE HE2  1 1 
       11 47032 3 1 32 PHE HZ   H   1.968 -12.241  12.409 1.00 . C C . 32 PHE HZ   1 1 
       11 47033 3 1 32 PHE N    N   4.482  -8.461   8.512 1.00 . C C . 32 PHE N    1 1 
       11 47034 3 1 32 PHE O    O   3.561  -8.000   5.200 1.00 . C C . 32 PHE O    1 1 
       11 47035 3 1 33 ILE C    C   4.095  -4.987   5.104 1.00 . C C . 33 ILE C    1 1 
       11 47036 3 1 33 ILE CA   C   2.835  -5.372   5.881 1.00 . C C . 33 ILE CA   1 1 
       11 47037 3 1 33 ILE CB   C   2.258  -4.129   6.622 1.00 . C C . 33 ILE CB   1 1 
       11 47038 3 1 33 ILE CD1  C   0.248  -3.297   7.970 1.00 . C C . 33 ILE CD1  1 1 
       11 47039 3 1 33 ILE CG1  C   0.854  -4.483   7.199 1.00 . C C . 33 ILE CG1  1 1 
       11 47040 3 1 33 ILE CG2  C   2.151  -2.914   5.652 1.00 . C C . 33 ILE CG2  1 1 
       11 47041 3 1 33 ILE H    H   2.885  -6.340   7.776 1.00 . C C . 33 ILE H    1 1 
       11 47042 3 1 33 ILE HA   H   2.095  -5.694   5.161 1.00 . C C . 33 ILE HA   1 1 
       11 47043 3 1 33 ILE HB   H   2.919  -3.869   7.443 1.00 . C C . 33 ILE HB   1 1 
       11 47044 3 1 33 ILE HD11 H  -0.097  -2.546   7.277 1.00 . C C . 33 ILE HD11 1 1 
       11 47045 3 1 33 ILE HD12 H   0.988  -2.867   8.623 1.00 . C C . 33 ILE HD12 1 1 
       11 47046 3 1 33 ILE HD13 H  -0.590  -3.647   8.558 1.00 . C C . 33 ILE HD13 1 1 
       11 47047 3 1 33 ILE HG12 H   0.191  -4.761   6.400 1.00 . C C . 33 ILE HG12 1 1 
       11 47048 3 1 33 ILE HG13 H   0.950  -5.319   7.880 1.00 . C C . 33 ILE HG13 1 1 
       11 47049 3 1 33 ILE HG21 H   2.986  -2.269   5.826 1.00 . C C . 33 ILE HG21 1 1 
       11 47050 3 1 33 ILE HG22 H   1.243  -2.359   5.826 1.00 . C C . 33 ILE HG22 1 1 
       11 47051 3 1 33 ILE HG23 H   2.165  -3.247   4.633 1.00 . C C . 33 ILE HG23 1 1 
       11 47052 3 1 33 ILE N    N   3.057  -6.482   6.820 1.00 . C C . 33 ILE N    1 1 
       11 47053 3 1 33 ILE O    O   4.013  -4.834   3.885 1.00 . C C . 33 ILE O    1 1 
       11 47054 3 1 34 ASN C    C   6.875  -5.506   4.075 1.00 . C C . 34 ASN C    1 1 
       11 47055 3 1 34 ASN CA   C   6.482  -4.443   5.087 1.00 . C C . 34 ASN CA   1 1 
       11 47056 3 1 34 ASN CB   C   7.650  -4.182   6.053 1.00 . C C . 34 ASN CB   1 1 
       11 47057 3 1 34 ASN CG   C   7.361  -2.920   6.866 1.00 . C C . 34 ASN CG   1 1 
       11 47058 3 1 34 ASN H    H   5.258  -4.967   6.757 1.00 . C C . 34 ASN H    1 1 
       11 47059 3 1 34 ASN HA   H   6.292  -3.529   4.544 1.00 . C C . 34 ASN HA   1 1 
       11 47060 3 1 34 ASN HB2  H   7.794  -5.027   6.696 1.00 . C C . 34 ASN HB2  1 1 
       11 47061 3 1 34 ASN HB3  H   8.556  -4.028   5.475 1.00 . C C . 34 ASN HB3  1 1 
       11 47062 3 1 34 ASN HD21 H   7.228  -3.865   8.609 1.00 . C C . 34 ASN HD21 1 1 
       11 47063 3 1 34 ASN HD22 H   6.998  -2.183   8.668 1.00 . C C . 34 ASN HD22 1 1 
       11 47064 3 1 34 ASN N    N   5.242  -4.830   5.787 1.00 . C C . 34 ASN N    1 1 
       11 47065 3 1 34 ASN ND2  N   7.181  -2.992   8.155 1.00 . C C . 34 ASN ND2  1 1 
       11 47066 3 1 34 ASN O    O   7.256  -5.171   2.969 1.00 . C C . 34 ASN O    1 1 
       11 47067 3 1 34 ASN OD1  O   7.293  -1.840   6.297 1.00 . C C . 34 ASN OD1  1 1 
       11 47068 3 1 35 PHE C    C   6.200  -7.736   2.258 1.00 . C C . 35 PHE C    1 1 
       11 47069 3 1 35 PHE CA   C   7.031  -7.888   3.536 1.00 . C C . 35 PHE CA   1 1 
       11 47070 3 1 35 PHE CB   C   6.743  -9.234   4.236 1.00 . C C . 35 PHE CB   1 1 
       11 47071 3 1 35 PHE CD1  C   8.234 -10.704   2.790 1.00 . C C . 35 PHE CD1  1 1 
       11 47072 3 1 35 PHE CD2  C   5.866 -11.220   2.917 1.00 . C C . 35 PHE CD2  1 1 
       11 47073 3 1 35 PHE CE1  C   8.423 -11.789   1.934 1.00 . C C . 35 PHE CE1  1 1 
       11 47074 3 1 35 PHE CE2  C   6.062 -12.303   2.058 1.00 . C C . 35 PHE CE2  1 1 
       11 47075 3 1 35 PHE CG   C   6.953 -10.416   3.289 1.00 . C C . 35 PHE CG   1 1 
       11 47076 3 1 35 PHE CZ   C   7.339 -12.589   1.567 1.00 . C C . 35 PHE CZ   1 1 
       11 47077 3 1 35 PHE H    H   6.378  -6.984   5.347 1.00 . C C . 35 PHE H    1 1 
       11 47078 3 1 35 PHE HA   H   8.078  -7.847   3.280 1.00 . C C . 35 PHE HA   1 1 
       11 47079 3 1 35 PHE HB2  H   7.420  -9.344   5.076 1.00 . C C . 35 PHE HB2  1 1 
       11 47080 3 1 35 PHE HB3  H   5.726  -9.235   4.603 1.00 . C C . 35 PHE HB3  1 1 
       11 47081 3 1 35 PHE HD1  H   9.079 -10.087   3.069 1.00 . C C . 35 PHE HD1  1 1 
       11 47082 3 1 35 PHE HD2  H   4.875 -10.997   3.293 1.00 . C C . 35 PHE HD2  1 1 
       11 47083 3 1 35 PHE HE1  H   9.410 -12.009   1.548 1.00 . C C . 35 PHE HE1  1 1 
       11 47084 3 1 35 PHE HE2  H   5.220 -12.926   1.776 1.00 . C C . 35 PHE HE2  1 1 
       11 47085 3 1 35 PHE HZ   H   7.486 -13.429   0.903 1.00 . C C . 35 PHE HZ   1 1 
       11 47086 3 1 35 PHE N    N   6.727  -6.784   4.448 1.00 . C C . 35 PHE N    1 1 
       11 47087 3 1 35 PHE O    O   6.741  -7.870   1.150 1.00 . C C . 35 PHE O    1 1 
       11 47088 3 1 36 CYS C    C   4.425  -5.969   0.497 1.00 . C C . 36 CYS C    1 1 
       11 47089 3 1 36 CYS CA   C   4.009  -7.221   1.291 1.00 . C C . 36 CYS CA   1 1 
       11 47090 3 1 36 CYS CB   C   2.549  -7.120   1.763 1.00 . C C . 36 CYS CB   1 1 
       11 47091 3 1 36 CYS H    H   4.560  -7.307   3.339 1.00 . C C . 36 CYS H    1 1 
       11 47092 3 1 36 CYS HA   H   4.077  -8.064   0.641 1.00 . C C . 36 CYS HA   1 1 
       11 47093 3 1 36 CYS HB2  H   2.414  -7.652   2.690 1.00 . C C . 36 CYS HB2  1 1 
       11 47094 3 1 36 CYS HB3  H   2.271  -6.086   1.908 1.00 . C C . 36 CYS HB3  1 1 
       11 47095 3 1 36 CYS HG   H   0.547  -7.717   0.775 1.00 . C C . 36 CYS HG   1 1 
       11 47096 3 1 36 CYS N    N   4.905  -7.426   2.426 1.00 . C C . 36 CYS N    1 1 
       11 47097 3 1 36 CYS O    O   4.608  -6.036  -0.705 1.00 . C C . 36 CYS O    1 1 
       11 47098 3 1 36 CYS SG   S   1.471  -7.857   0.500 1.00 . C C . 36 CYS SG   1 1 
       11 47099 3 1 37 LEU C    C   6.253  -3.702  -0.255 1.00 . C C . 37 LEU C    1 1 
       11 47100 3 1 37 LEU CA   C   4.945  -3.537   0.544 1.00 . C C . 37 LEU CA   1 1 
       11 47101 3 1 37 LEU CB   C   5.199  -2.449   1.616 1.00 . C C . 37 LEU CB   1 1 
       11 47102 3 1 37 LEU CD1  C   4.269  -1.380   3.704 1.00 . C C . 37 LEU CD1  1 1 
       11 47103 3 1 37 LEU CD2  C   3.080  -1.013   1.533 1.00 . C C . 37 LEU CD2  1 1 
       11 47104 3 1 37 LEU CG   C   3.895  -2.040   2.364 1.00 . C C . 37 LEU CG   1 1 
       11 47105 3 1 37 LEU H    H   4.393  -4.840   2.147 1.00 . C C . 37 LEU H    1 1 
       11 47106 3 1 37 LEU HA   H   4.159  -3.214  -0.124 1.00 . C C . 37 LEU HA   1 1 
       11 47107 3 1 37 LEU HB2  H   5.912  -2.818   2.335 1.00 . C C . 37 LEU HB2  1 1 
       11 47108 3 1 37 LEU HB3  H   5.602  -1.590   1.122 1.00 . C C . 37 LEU HB3  1 1 
       11 47109 3 1 37 LEU HD11 H   4.976  -0.584   3.535 1.00 . C C . 37 LEU HD11 1 1 
       11 47110 3 1 37 LEU HD12 H   4.710  -2.110   4.366 1.00 . C C . 37 LEU HD12 1 1 
       11 47111 3 1 37 LEU HD13 H   3.383  -0.976   4.165 1.00 . C C . 37 LEU HD13 1 1 
       11 47112 3 1 37 LEU HD21 H   3.685  -0.140   1.343 1.00 . C C . 37 LEU HD21 1 1 
       11 47113 3 1 37 LEU HD22 H   2.195  -0.717   2.090 1.00 . C C . 37 LEU HD22 1 1 
       11 47114 3 1 37 LEU HD23 H   2.784  -1.461   0.603 1.00 . C C . 37 LEU HD23 1 1 
       11 47115 3 1 37 LEU HG   H   3.293  -2.902   2.552 1.00 . C C . 37 LEU HG   1 1 
       11 47116 3 1 37 LEU N    N   4.570  -4.819   1.190 1.00 . C C . 37 LEU N    1 1 
       11 47117 3 1 37 LEU O    O   6.365  -3.294  -1.407 1.00 . C C . 37 LEU O    1 1 
       11 47118 3 1 38 ILE C    C   8.336  -5.500  -1.447 1.00 . C C . 38 ILE C    1 1 
       11 47119 3 1 38 ILE CA   C   8.542  -4.660  -0.186 1.00 . C C . 38 ILE CA   1 1 
       11 47120 3 1 38 ILE CB   C   9.453  -5.396   0.845 1.00 . C C . 38 ILE CB   1 1 
       11 47121 3 1 38 ILE CD1  C  10.417  -5.108   3.195 1.00 . C C . 38 ILE CD1  1 1 
       11 47122 3 1 38 ILE CG1  C   9.890  -4.383   1.945 1.00 . C C . 38 ILE CG1  1 1 
       11 47123 3 1 38 ILE CG2  C  10.719  -5.974   0.156 1.00 . C C . 38 ILE CG2  1 1 
       11 47124 3 1 38 ILE H    H   6.952  -4.677   1.307 1.00 . C C . 38 ILE H    1 1 
       11 47125 3 1 38 ILE HA   H   9.001  -3.725  -0.476 1.00 . C C . 38 ILE HA   1 1 
       11 47126 3 1 38 ILE HB   H   8.897  -6.209   1.306 1.00 . C C . 38 ILE HB   1 1 
       11 47127 3 1 38 ILE HD11 H   9.723  -5.878   3.478 1.00 . C C . 38 ILE HD11 1 1 
       11 47128 3 1 38 ILE HD12 H  10.521  -4.399   4.003 1.00 . C C . 38 ILE HD12 1 1 
       11 47129 3 1 38 ILE HD13 H  11.375  -5.547   2.969 1.00 . C C . 38 ILE HD13 1 1 
       11 47130 3 1 38 ILE HG12 H  10.667  -3.747   1.556 1.00 . C C . 38 ILE HG12 1 1 
       11 47131 3 1 38 ILE HG13 H   9.046  -3.769   2.225 1.00 . C C . 38 ILE HG13 1 1 
       11 47132 3 1 38 ILE HG21 H  11.174  -5.231  -0.493 1.00 . C C . 38 ILE HG21 1 1 
       11 47133 3 1 38 ILE HG22 H  10.448  -6.841  -0.428 1.00 . C C . 38 ILE HG22 1 1 
       11 47134 3 1 38 ILE HG23 H  11.434  -6.271   0.905 1.00 . C C . 38 ILE HG23 1 1 
       11 47135 3 1 38 ILE N    N   7.213  -4.356   0.412 1.00 . C C . 38 ILE N    1 1 
       11 47136 3 1 38 ILE O    O   8.970  -5.227  -2.471 1.00 . C C . 38 ILE O    1 1 
       11 47137 3 1 39 LEU C    C   6.533  -6.434  -3.693 1.00 . C C . 39 LEU C    1 1 
       11 47138 3 1 39 LEU CA   C   7.102  -7.323  -2.570 1.00 . C C . 39 LEU CA   1 1 
       11 47139 3 1 39 LEU CB   C   6.117  -8.451  -2.229 1.00 . C C . 39 LEU CB   1 1 
       11 47140 3 1 39 LEU CD1  C   5.788 -10.521  -0.823 1.00 . C C . 39 LEU CD1  1 1 
       11 47141 3 1 39 LEU CD2  C   7.648 -10.463  -2.523 1.00 . C C . 39 LEU CD2  1 1 
       11 47142 3 1 39 LEU CG   C   6.833  -9.618  -1.513 1.00 . C C . 39 LEU CG   1 1 
       11 47143 3 1 39 LEU H    H   6.915  -6.638  -0.566 1.00 . C C . 39 LEU H    1 1 
       11 47144 3 1 39 LEU HA   H   8.024  -7.754  -2.934 1.00 . C C . 39 LEU HA   1 1 
       11 47145 3 1 39 LEU HB2  H   5.344  -8.061  -1.586 1.00 . C C . 39 LEU HB2  1 1 
       11 47146 3 1 39 LEU HB3  H   5.653  -8.814  -3.140 1.00 . C C . 39 LEU HB3  1 1 
       11 47147 3 1 39 LEU HD11 H   5.452 -10.049   0.092 1.00 . C C . 39 LEU HD11 1 1 
       11 47148 3 1 39 LEU HD12 H   6.211 -11.483  -0.598 1.00 . C C . 39 LEU HD12 1 1 
       11 47149 3 1 39 LEU HD13 H   4.938 -10.656  -1.477 1.00 . C C . 39 LEU HD13 1 1 
       11 47150 3 1 39 LEU HD21 H   7.029 -10.714  -3.370 1.00 . C C . 39 LEU HD21 1 1 
       11 47151 3 1 39 LEU HD22 H   7.994 -11.370  -2.048 1.00 . C C . 39 LEU HD22 1 1 
       11 47152 3 1 39 LEU HD23 H   8.500  -9.892  -2.862 1.00 . C C . 39 LEU HD23 1 1 
       11 47153 3 1 39 LEU HG   H   7.498  -9.232  -0.759 1.00 . C C . 39 LEU HG   1 1 
       11 47154 3 1 39 LEU N    N   7.420  -6.501  -1.395 1.00 . C C . 39 LEU N    1 1 
       11 47155 3 1 39 LEU O    O   6.914  -6.593  -4.866 1.00 . C C . 39 LEU O    1 1 
       11 47156 3 1 40 ILE C    C   6.158  -3.693  -4.932 1.00 . C C . 40 ILE C    1 1 
       11 47157 3 1 40 ILE CA   C   5.052  -4.556  -4.312 1.00 . C C . 40 ILE CA   1 1 
       11 47158 3 1 40 ILE CB   C   3.959  -3.620  -3.684 1.00 . C C . 40 ILE CB   1 1 
       11 47159 3 1 40 ILE CD1  C   1.800  -5.040  -3.818 1.00 . C C . 40 ILE CD1  1 1 
       11 47160 3 1 40 ILE CG1  C   2.877  -4.441  -2.908 1.00 . C C . 40 ILE CG1  1 1 
       11 47161 3 1 40 ILE CG2  C   3.301  -2.751  -4.803 1.00 . C C . 40 ILE CG2  1 1 
       11 47162 3 1 40 ILE H    H   5.385  -5.410  -2.386 1.00 . C C . 40 ILE H    1 1 
       11 47163 3 1 40 ILE HA   H   4.595  -5.145  -5.089 1.00 . C C . 40 ILE HA   1 1 
       11 47164 3 1 40 ILE HB   H   4.455  -2.960  -2.991 1.00 . C C . 40 ILE HB   1 1 
       11 47165 3 1 40 ILE HD11 H   2.266  -5.699  -4.536 1.00 . C C . 40 ILE HD11 1 1 
       11 47166 3 1 40 ILE HD12 H   1.285  -4.250  -4.324 1.00 . C C . 40 ILE HD12 1 1 
       11 47167 3 1 40 ILE HD13 H   1.091  -5.597  -3.227 1.00 . C C . 40 ILE HD13 1 1 
       11 47168 3 1 40 ILE HG12 H   3.347  -5.242  -2.390 1.00 . C C . 40 ILE HG12 1 1 
       11 47169 3 1 40 ILE HG13 H   2.396  -3.794  -2.180 1.00 . C C . 40 ILE HG13 1 1 
       11 47170 3 1 40 ILE HG21 H   3.933  -1.917  -5.016 1.00 . C C . 40 ILE HG21 1 1 
       11 47171 3 1 40 ILE HG22 H   2.340  -2.394  -4.468 1.00 . C C . 40 ILE HG22 1 1 
       11 47172 3 1 40 ILE HG23 H   3.175  -3.344  -5.695 1.00 . C C . 40 ILE HG23 1 1 
       11 47173 3 1 40 ILE N    N   5.645  -5.482  -3.324 1.00 . C C . 40 ILE N    1 1 
       11 47174 3 1 40 ILE O    O   6.179  -3.502  -6.146 1.00 . C C . 40 ILE O    1 1 
       11 47175 3 1 41 CYS C    C   9.020  -3.105  -5.589 1.00 . C C . 41 CYS C    1 1 
       11 47176 3 1 41 CYS CA   C   8.215  -2.346  -4.529 1.00 . C C . 41 CYS CA   1 1 
       11 47177 3 1 41 CYS CB   C   9.160  -2.009  -3.349 1.00 . C C . 41 CYS CB   1 1 
       11 47178 3 1 41 CYS H    H   7.004  -3.405  -3.120 1.00 . C C . 41 CYS H    1 1 
       11 47179 3 1 41 CYS HA   H   7.836  -1.431  -4.952 1.00 . C C . 41 CYS HA   1 1 
       11 47180 3 1 41 CYS HB2  H   9.605  -2.910  -2.971 1.00 . C C . 41 CYS HB2  1 1 
       11 47181 3 1 41 CYS HB3  H   9.946  -1.353  -3.703 1.00 . C C . 41 CYS HB3  1 1 
       11 47182 3 1 41 CYS HG   H   7.460  -1.661  -1.845 1.00 . C C . 41 CYS HG   1 1 
       11 47183 3 1 41 CYS N    N   7.078  -3.187  -4.074 1.00 . C C . 41 CYS N    1 1 
       11 47184 3 1 41 CYS O    O   9.319  -2.581  -6.670 1.00 . C C . 41 CYS O    1 1 
       11 47185 3 1 41 CYS SG   S   8.282  -1.182  -1.994 1.00 . C C . 41 CYS SG   1 1 
       11 47186 3 1 42 LEU C    C   9.318  -5.575  -7.397 1.00 . C C . 42 LEU C    1 1 
       11 47187 3 1 42 LEU CA   C  10.102  -5.252  -6.118 1.00 . C C . 42 LEU CA   1 1 
       11 47188 3 1 42 LEU CB   C  10.410  -6.561  -5.358 1.00 . C C . 42 LEU CB   1 1 
       11 47189 3 1 42 LEU CD1  C  11.435  -7.504  -3.240 1.00 . C C . 42 LEU CD1  1 1 
       11 47190 3 1 42 LEU CD2  C  12.863  -6.131  -4.796 1.00 . C C . 42 LEU CD2  1 1 
       11 47191 3 1 42 LEU CG   C  11.440  -6.313  -4.217 1.00 . C C . 42 LEU CG   1 1 
       11 47192 3 1 42 LEU H    H   9.051  -4.702  -4.381 1.00 . C C . 42 LEU H    1 1 
       11 47193 3 1 42 LEU HA   H  11.025  -4.776  -6.393 1.00 . C C . 42 LEU HA   1 1 
       11 47194 3 1 42 LEU HB2  H   9.497  -6.945  -4.934 1.00 . C C . 42 LEU HB2  1 1 
       11 47195 3 1 42 LEU HB3  H  10.814  -7.291  -6.050 1.00 . C C . 42 LEU HB3  1 1 
       11 47196 3 1 42 LEU HD11 H  11.707  -8.410  -3.769 1.00 . C C . 42 LEU HD11 1 1 
       11 47197 3 1 42 LEU HD12 H  10.450  -7.622  -2.812 1.00 . C C . 42 LEU HD12 1 1 
       11 47198 3 1 42 LEU HD13 H  12.150  -7.323  -2.452 1.00 . C C . 42 LEU HD13 1 1 
       11 47199 3 1 42 LEU HD21 H  12.922  -5.199  -5.334 1.00 . C C . 42 LEU HD21 1 1 
       11 47200 3 1 42 LEU HD22 H  13.092  -6.948  -5.467 1.00 . C C . 42 LEU HD22 1 1 
       11 47201 3 1 42 LEU HD23 H  13.583  -6.122  -3.989 1.00 . C C . 42 LEU HD23 1 1 
       11 47202 3 1 42 LEU HG   H  11.165  -5.420  -3.672 1.00 . C C . 42 LEU HG   1 1 
       11 47203 3 1 42 LEU N    N   9.343  -4.361  -5.247 1.00 . C C . 42 LEU N    1 1 
       11 47204 3 1 42 LEU O    O   9.900  -5.639  -8.483 1.00 . C C . 42 LEU O    1 1 
       11 47205 3 1 43 LEU C    C   6.878  -4.941  -9.281 1.00 . C C . 43 LEU C    1 1 
       11 47206 3 1 43 LEU CA   C   7.131  -6.143  -8.363 1.00 . C C . 43 LEU CA   1 1 
       11 47207 3 1 43 LEU CB   C   5.810  -6.720  -7.798 1.00 . C C . 43 LEU CB   1 1 
       11 47208 3 1 43 LEU CD1  C   5.553  -8.272  -9.838 1.00 . C C . 43 LEU CD1  1 1 
       11 47209 3 1 43 LEU CD2  C   3.641  -7.931  -8.240 1.00 . C C . 43 LEU CD2  1 1 
       11 47210 3 1 43 LEU CG   C   4.849  -7.243  -8.912 1.00 . C C . 43 LEU CG   1 1 
       11 47211 3 1 43 LEU H    H   7.604  -5.731  -6.355 1.00 . C C . 43 LEU H    1 1 
       11 47212 3 1 43 LEU HA   H   7.620  -6.918  -8.937 1.00 . C C . 43 LEU HA   1 1 
       11 47213 3 1 43 LEU HB2  H   6.050  -7.538  -7.132 1.00 . C C . 43 LEU HB2  1 1 
       11 47214 3 1 43 LEU HB3  H   5.307  -5.951  -7.233 1.00 . C C . 43 LEU HB3  1 1 
       11 47215 3 1 43 LEU HD11 H   6.128  -7.747 -10.584 1.00 . C C . 43 LEU HD11 1 1 
       11 47216 3 1 43 LEU HD12 H   4.814  -8.887 -10.332 1.00 . C C . 43 LEU HD12 1 1 
       11 47217 3 1 43 LEU HD13 H   6.211  -8.905  -9.257 1.00 . C C . 43 LEU HD13 1 1 
       11 47218 3 1 43 LEU HD21 H   3.151  -7.233  -7.581 1.00 . C C . 43 LEU HD21 1 1 
       11 47219 3 1 43 LEU HD22 H   3.979  -8.785  -7.669 1.00 . C C . 43 LEU HD22 1 1 
       11 47220 3 1 43 LEU HD23 H   2.950  -8.261  -8.999 1.00 . C C . 43 LEU HD23 1 1 
       11 47221 3 1 43 LEU HG   H   4.499  -6.416  -9.506 1.00 . C C . 43 LEU HG   1 1 
       11 47222 3 1 43 LEU N    N   8.010  -5.795  -7.246 1.00 . C C . 43 LEU N    1 1 
       11 47223 3 1 43 LEU O    O   6.702  -5.122 -10.481 1.00 . C C . 43 LEU O    1 1 
       11 47224 3 1 44 LEU C    C   7.993  -2.345 -10.431 1.00 . C C . 44 LEU C    1 1 
       11 47225 3 1 44 LEU CA   C   6.778  -2.488  -9.525 1.00 . C C . 44 LEU CA   1 1 
       11 47226 3 1 44 LEU CB   C   6.658  -1.258  -8.613 1.00 . C C . 44 LEU CB   1 1 
       11 47227 3 1 44 LEU CD1  C   5.301  -0.382  -6.696 1.00 . C C . 44 LEU CD1  1 1 
       11 47228 3 1 44 LEU CD2  C   4.319  -0.312  -8.981 1.00 . C C . 44 LEU CD2  1 1 
       11 47229 3 1 44 LEU CG   C   5.226  -1.116  -8.032 1.00 . C C . 44 LEU CG   1 1 
       11 47230 3 1 44 LEU H    H   7.181  -3.626  -7.776 1.00 . C C . 44 LEU H    1 1 
       11 47231 3 1 44 LEU HA   H   5.891  -2.573 -10.134 1.00 . C C . 44 LEU HA   1 1 
       11 47232 3 1 44 LEU HB2  H   7.366  -1.352  -7.807 1.00 . C C . 44 LEU HB2  1 1 
       11 47233 3 1 44 LEU HB3  H   6.893  -0.372  -9.190 1.00 . C C . 44 LEU HB3  1 1 
       11 47234 3 1 44 LEU HD11 H   5.830   0.552  -6.819 1.00 . C C . 44 LEU HD11 1 1 
       11 47235 3 1 44 LEU HD12 H   5.825  -1.002  -5.992 1.00 . C C . 44 LEU HD12 1 1 
       11 47236 3 1 44 LEU HD13 H   4.301  -0.186  -6.336 1.00 . C C . 44 LEU HD13 1 1 
       11 47237 3 1 44 LEU HD21 H   4.666   0.710  -9.041 1.00 . C C . 44 LEU HD21 1 1 
       11 47238 3 1 44 LEU HD22 H   3.305  -0.327  -8.610 1.00 . C C . 44 LEU HD22 1 1 
       11 47239 3 1 44 LEU HD23 H   4.342  -0.754  -9.968 1.00 . C C . 44 LEU HD23 1 1 
       11 47240 3 1 44 LEU HG   H   4.798  -2.097  -7.872 1.00 . C C . 44 LEU HG   1 1 
       11 47241 3 1 44 LEU N    N   6.935  -3.713  -8.724 1.00 . C C . 44 LEU N    1 1 
       11 47242 3 1 44 LEU O    O   7.872  -1.993 -11.603 1.00 . C C . 44 LEU O    1 1 
       11 47243 3 1 45 ILE C    C  10.357  -3.687 -11.700 1.00 . C C . 45 ILE C    1 1 
       11 47244 3 1 45 ILE CA   C  10.431  -2.635 -10.589 1.00 . C C . 45 ILE CA   1 1 
       11 47245 3 1 45 ILE CB   C  11.615  -2.902  -9.617 1.00 . C C . 45 ILE CB   1 1 
       11 47246 3 1 45 ILE CD1  C  12.614  -2.087  -7.417 1.00 . C C . 45 ILE CD1  1 1 
       11 47247 3 1 45 ILE CG1  C  11.750  -1.706  -8.633 1.00 . C C . 45 ILE CG1  1 1 
       11 47248 3 1 45 ILE CG2  C  12.939  -3.081 -10.407 1.00 . C C . 45 ILE CG2  1 1 
       11 47249 3 1 45 ILE H    H   9.164  -2.970  -8.927 1.00 . C C . 45 ILE H    1 1 
       11 47250 3 1 45 ILE HA   H  10.553  -1.655 -11.036 1.00 . C C . 45 ILE HA   1 1 
       11 47251 3 1 45 ILE HB   H  11.417  -3.807  -9.060 1.00 . C C . 45 ILE HB   1 1 
       11 47252 3 1 45 ILE HD11 H  13.611  -2.337  -7.742 1.00 . C C . 45 ILE HD11 1 1 
       11 47253 3 1 45 ILE HD12 H  12.175  -2.933  -6.910 1.00 . C C . 45 ILE HD12 1 1 
       11 47254 3 1 45 ILE HD13 H  12.660  -1.250  -6.734 1.00 . C C . 45 ILE HD13 1 1 
       11 47255 3 1 45 ILE HG12 H  12.206  -0.868  -9.140 1.00 . C C . 45 ILE HG12 1 1 
       11 47256 3 1 45 ILE HG13 H  10.772  -1.410  -8.286 1.00 . C C . 45 ILE HG13 1 1 
       11 47257 3 1 45 ILE HG21 H  13.065  -2.261 -11.102 1.00 . C C . 45 ILE HG21 1 1 
       11 47258 3 1 45 ILE HG22 H  12.912  -4.012 -10.956 1.00 . C C . 45 ILE HG22 1 1 
       11 47259 3 1 45 ILE HG23 H  13.775  -3.101  -9.722 1.00 . C C . 45 ILE HG23 1 1 
       11 47260 3 1 45 ILE N    N   9.165  -2.668  -9.860 1.00 . C C . 45 ILE N    1 1 
       11 47261 3 1 45 ILE O    O  10.746  -3.421 -12.840 1.00 . C C . 45 ILE O    1 1 
       11 47262 3 1 46 CYS C    C   8.676  -5.498 -13.439 1.00 . C C . 46 CYS C    1 1 
       11 47263 3 1 46 CYS CA   C   9.630  -5.951 -12.327 1.00 . C C . 46 CYS CA   1 1 
       11 47264 3 1 46 CYS CB   C   9.086  -7.213 -11.647 1.00 . C C . 46 CYS CB   1 1 
       11 47265 3 1 46 CYS H    H   9.492  -4.993 -10.434 1.00 . C C . 46 CYS H    1 1 
       11 47266 3 1 46 CYS HA   H  10.592  -6.181 -12.766 1.00 . C C . 46 CYS HA   1 1 
       11 47267 3 1 46 CYS HB2  H   8.185  -6.976 -11.110 1.00 . C C . 46 CYS HB2  1 1 
       11 47268 3 1 46 CYS HB3  H   8.873  -7.964 -12.392 1.00 . C C . 46 CYS HB3  1 1 
       11 47269 3 1 46 CYS HG   H  10.583  -7.135  -9.908 1.00 . C C . 46 CYS HG   1 1 
       11 47270 3 1 46 CYS N    N   9.807  -4.867 -11.356 1.00 . C C . 46 CYS N    1 1 
       11 47271 3 1 46 CYS O    O   8.902  -5.801 -14.600 1.00 . C C . 46 CYS O    1 1 
       11 47272 3 1 46 CYS SG   S  10.321  -7.855 -10.489 1.00 . C C . 46 CYS SG   1 1 
       11 47273 3 1 47 ILE C    C   7.414  -3.256 -15.020 1.00 . C C . 47 ILE C    1 1 
       11 47274 3 1 47 ILE CA   C   6.671  -4.186 -14.047 1.00 . C C . 47 ILE CA   1 1 
       11 47275 3 1 47 ILE CB   C   5.486  -3.453 -13.329 1.00 . C C . 47 ILE CB   1 1 
       11 47276 3 1 47 ILE CD1  C   3.791  -3.864 -11.446 1.00 . C C . 47 ILE CD1  1 1 
       11 47277 3 1 47 ILE CG1  C   4.571  -4.497 -12.615 1.00 . C C . 47 ILE CG1  1 1 
       11 47278 3 1 47 ILE CG2  C   4.635  -2.647 -14.346 1.00 . C C . 47 ILE CG2  1 1 
       11 47279 3 1 47 ILE H    H   7.530  -4.484 -12.120 1.00 . C C . 47 ILE H    1 1 
       11 47280 3 1 47 ILE HA   H   6.270  -5.017 -14.611 1.00 . C C . 47 ILE HA   1 1 
       11 47281 3 1 47 ILE HB   H   5.884  -2.772 -12.598 1.00 . C C . 47 ILE HB   1 1 
       11 47282 3 1 47 ILE HD11 H   2.773  -4.216 -11.471 1.00 . C C . 47 ILE HD11 1 1 
       11 47283 3 1 47 ILE HD12 H   3.799  -2.786 -11.530 1.00 . C C . 47 ILE HD12 1 1 
       11 47284 3 1 47 ILE HD13 H   4.245  -4.154 -10.512 1.00 . C C . 47 ILE HD13 1 1 
       11 47285 3 1 47 ILE HG12 H   3.860  -4.885 -13.324 1.00 . C C . 47 ILE HG12 1 1 
       11 47286 3 1 47 ILE HG13 H   5.165  -5.315 -12.243 1.00 . C C . 47 ILE HG13 1 1 
       11 47287 3 1 47 ILE HG21 H   5.197  -1.790 -14.690 1.00 . C C . 47 ILE HG21 1 1 
       11 47288 3 1 47 ILE HG22 H   3.725  -2.308 -13.872 1.00 . C C . 47 ILE HG22 1 1 
       11 47289 3 1 47 ILE HG23 H   4.384  -3.275 -15.190 1.00 . C C . 47 ILE HG23 1 1 
       11 47290 3 1 47 ILE N    N   7.634  -4.722 -13.066 1.00 . C C . 47 ILE N    1 1 
       11 47291 3 1 47 ILE O    O   7.192  -3.343 -16.223 1.00 . C C . 47 ILE O    1 1 
       11 47292 3 1 48 ILE C    C  10.027  -2.307 -16.249 1.00 . C C . 48 ILE C    1 1 
       11 47293 3 1 48 ILE CA   C   9.119  -1.491 -15.314 1.00 . C C . 48 ILE CA   1 1 
       11 47294 3 1 48 ILE CB   C   9.970  -0.549 -14.405 1.00 . C C . 48 ILE CB   1 1 
       11 47295 3 1 48 ILE CD1  C   8.400   1.490 -14.630 1.00 . C C . 48 ILE CD1  1 1 
       11 47296 3 1 48 ILE CG1  C   9.049   0.471 -13.665 1.00 . C C . 48 ILE CG1  1 1 
       11 47297 3 1 48 ILE CG2  C  11.070   0.200 -15.211 1.00 . C C . 48 ILE CG2  1 1 
       11 47298 3 1 48 ILE H    H   8.456  -2.418 -13.514 1.00 . C C . 48 ILE H    1 1 
       11 47299 3 1 48 ILE HA   H   8.449  -0.893 -15.917 1.00 . C C . 48 ILE HA   1 1 
       11 47300 3 1 48 ILE HB   H  10.464  -1.155 -13.660 1.00 . C C . 48 ILE HB   1 1 
       11 47301 3 1 48 ILE HD11 H   7.410   1.151 -14.892 1.00 . C C . 48 ILE HD11 1 1 
       11 47302 3 1 48 ILE HD12 H   8.990   1.594 -15.527 1.00 . C C . 48 ILE HD12 1 1 
       11 47303 3 1 48 ILE HD13 H   8.332   2.448 -14.140 1.00 . C C . 48 ILE HD13 1 1 
       11 47304 3 1 48 ILE HG12 H   8.266  -0.064 -13.153 1.00 . C C . 48 ILE HG12 1 1 
       11 47305 3 1 48 ILE HG13 H   9.636   1.008 -12.932 1.00 . C C . 48 ILE HG13 1 1 
       11 47306 3 1 48 ILE HG21 H  10.648   0.601 -16.121 1.00 . C C . 48 ILE HG21 1 1 
       11 47307 3 1 48 ILE HG22 H  11.869  -0.485 -15.458 1.00 . C C . 48 ILE HG22 1 1 
       11 47308 3 1 48 ILE HG23 H  11.471   1.008 -14.613 1.00 . C C . 48 ILE HG23 1 1 
       11 47309 3 1 48 ILE N    N   8.313  -2.406 -14.482 1.00 . C C . 48 ILE N    1 1 
       11 47310 3 1 48 ILE O    O  10.137  -1.990 -17.434 1.00 . C C . 48 ILE O    1 1 
       11 47311 3 1 49 VAL C    C  10.766  -4.948 -17.572 1.00 . C C . 49 VAL C    1 1 
       11 47312 3 1 49 VAL CA   C  11.552  -4.236 -16.458 1.00 . C C . 49 VAL CA   1 1 
       11 47313 3 1 49 VAL CB   C  12.217  -5.261 -15.495 1.00 . C C . 49 VAL CB   1 1 
       11 47314 3 1 49 VAL CG1  C  13.001  -6.343 -16.278 1.00 . C C . 49 VAL CG1  1 1 
       11 47315 3 1 49 VAL CG2  C  13.189  -4.527 -14.535 1.00 . C C . 49 VAL CG2  1 1 
       11 47316 3 1 49 VAL H    H  10.509  -3.542 -14.744 1.00 . C C . 49 VAL H    1 1 
       11 47317 3 1 49 VAL HA   H  12.331  -3.632 -16.909 1.00 . C C . 49 VAL HA   1 1 
       11 47318 3 1 49 VAL HB   H  11.447  -5.744 -14.912 1.00 . C C . 49 VAL HB   1 1 
       11 47319 3 1 49 VAL HG11 H  13.582  -6.941 -15.588 1.00 . C C . 49 VAL HG11 1 1 
       11 47320 3 1 49 VAL HG12 H  13.667  -5.871 -16.987 1.00 . C C . 49 VAL HG12 1 1 
       11 47321 3 1 49 VAL HG13 H  12.310  -6.981 -16.805 1.00 . C C . 49 VAL HG13 1 1 
       11 47322 3 1 49 VAL HG21 H  14.138  -4.365 -15.027 1.00 . C C . 49 VAL HG21 1 1 
       11 47323 3 1 49 VAL HG22 H  13.345  -5.129 -13.650 1.00 . C C . 49 VAL HG22 1 1 
       11 47324 3 1 49 VAL HG23 H  12.773  -3.575 -14.243 1.00 . C C . 49 VAL HG23 1 1 
       11 47325 3 1 49 VAL N    N  10.656  -3.355 -15.694 1.00 . C C . 49 VAL N    1 1 
       11 47326 3 1 49 VAL O    O  11.217  -5.004 -18.722 1.00 . C C . 49 VAL O    1 1 
       11 47327 3 1 50 MET C    C   8.174  -5.208 -19.197 1.00 . C C . 50 MET C    1 1 
       11 47328 3 1 50 MET CA   C   8.712  -6.181 -18.145 1.00 . C C . 50 MET CA   1 1 
       11 47329 3 1 50 MET CB   C   7.544  -6.854 -17.389 1.00 . C C . 50 MET CB   1 1 
       11 47330 3 1 50 MET CE   C   7.448  -9.796 -18.710 1.00 . C C . 50 MET CE   1 1 
       11 47331 3 1 50 MET CG   C   8.032  -8.105 -16.614 1.00 . C C . 50 MET CG   1 1 
       11 47332 3 1 50 MET H    H   9.305  -5.380 -16.272 1.00 . C C . 50 MET H    1 1 
       11 47333 3 1 50 MET HA   H   9.288  -6.942 -18.649 1.00 . C C . 50 MET HA   1 1 
       11 47334 3 1 50 MET HB2  H   7.115  -6.146 -16.691 1.00 . C C . 50 MET HB2  1 1 
       11 47335 3 1 50 MET HB3  H   6.780  -7.149 -18.095 1.00 . C C . 50 MET HB3  1 1 
       11 47336 3 1 50 MET HE1  H   7.326  -9.117 -19.542 1.00 . C C . 50 MET HE1  1 1 
       11 47337 3 1 50 MET HE2  H   6.554  -9.786 -18.106 1.00 . C C . 50 MET HE2  1 1 
       11 47338 3 1 50 MET HE3  H   7.615 -10.799 -19.079 1.00 . C C . 50 MET HE3  1 1 
       11 47339 3 1 50 MET HG2  H   8.724  -7.805 -15.848 1.00 . C C . 50 MET HG2  1 1 
       11 47340 3 1 50 MET HG3  H   7.184  -8.587 -16.152 1.00 . C C . 50 MET HG3  1 1 
       11 47341 3 1 50 MET N    N   9.592  -5.475 -17.204 1.00 . C C . 50 MET N    1 1 
       11 47342 3 1 50 MET O    O   8.055  -5.562 -20.375 1.00 . C C . 50 MET O    1 1 
       11 47343 3 1 50 MET SD   S   8.869  -9.281 -17.720 1.00 . C C . 50 MET SD   1 1 
       11 47344 3 1 51 LEU C    C   8.456  -2.572 -20.684 1.00 . C C . 51 LEU C    1 1 
       11 47345 3 1 51 LEU CA   C   7.381  -2.908 -19.640 1.00 . C C . 51 LEU CA   1 1 
       11 47346 3 1 51 LEU CB   C   7.029  -1.656 -18.796 1.00 . C C . 51 LEU CB   1 1 
       11 47347 3 1 51 LEU CD1  C   5.110  -0.797 -20.248 1.00 . C C . 51 LEU CD1  1 1 
       11 47348 3 1 51 LEU CD2  C   6.431   0.805 -18.809 1.00 . C C . 51 LEU CD2  1 1 
       11 47349 3 1 51 LEU CG   C   6.506  -0.476 -19.670 1.00 . C C . 51 LEU CG   1 1 
       11 47350 3 1 51 LEU H    H   8.027  -3.759 -17.812 1.00 . C C . 51 LEU H    1 1 
       11 47351 3 1 51 LEU HA   H   6.492  -3.261 -20.145 1.00 . C C . 51 LEU HA   1 1 
       11 47352 3 1 51 LEU HB2  H   6.267  -1.924 -18.076 1.00 . C C . 51 LEU HB2  1 1 
       11 47353 3 1 51 LEU HB3  H   7.908  -1.334 -18.261 1.00 . C C . 51 LEU HB3  1 1 
       11 47354 3 1 51 LEU HD11 H   4.454  -1.138 -19.457 1.00 . C C . 51 LEU HD11 1 1 
       11 47355 3 1 51 LEU HD12 H   5.198  -1.572 -20.997 1.00 . C C . 51 LEU HD12 1 1 
       11 47356 3 1 51 LEU HD13 H   4.694   0.090 -20.704 1.00 . C C . 51 LEU HD13 1 1 
       11 47357 3 1 51 LEU HD21 H   6.081   1.625 -19.418 1.00 . C C . 51 LEU HD21 1 1 
       11 47358 3 1 51 LEU HD22 H   7.415   1.040 -18.426 1.00 . C C . 51 LEU HD22 1 1 
       11 47359 3 1 51 LEU HD23 H   5.751   0.652 -17.983 1.00 . C C . 51 LEU HD23 1 1 
       11 47360 3 1 51 LEU HG   H   7.189  -0.308 -20.487 1.00 . C C . 51 LEU HG   1 1 
       11 47361 3 1 51 LEU N    N   7.878  -3.971 -18.754 1.00 . C C . 51 LEU N    1 1 
       11 47362 3 1 51 LEU O    O   8.153  -2.387 -21.865 1.00 . C C . 51 LEU O    1 1 
       11 47363 3 1 52 LEU C    C  12.177  -2.647 -20.360 1.00 . C C . 52 LEU C    1 1 
       11 47364 3 1 52 LEU CA   C  10.872  -2.213 -21.061 1.00 . C C . 52 LEU CA   1 1 
       11 47365 3 1 52 LEU CB   C  10.916  -0.700 -21.419 1.00 . C C . 52 LEU CB   1 1 
       11 47366 3 1 52 LEU CD1  C  12.296   0.738 -19.814 1.00 . C C . 52 LEU CD1  1 1 
       11 47367 3 1 52 LEU CD2  C   9.918   1.399 -20.357 1.00 . C C . 52 LEU CD2  1 1 
       11 47368 3 1 52 LEU CG   C  10.881   0.207 -20.140 1.00 . C C . 52 LEU CG   1 1 
       11 47369 3 1 52 LEU H    H   9.856  -2.680 -19.254 1.00 . C C . 52 LEU H    1 1 
       11 47370 3 1 52 LEU HA   H  10.769  -2.774 -21.976 1.00 . C C . 52 LEU HA   1 1 
       11 47371 3 1 52 LEU HB2  H  11.814  -0.498 -21.982 1.00 . C C . 52 LEU HB2  1 1 
       11 47372 3 1 52 LEU HB3  H  10.060  -0.472 -22.043 1.00 . C C . 52 LEU HB3  1 1 
       11 47373 3 1 52 LEU HD11 H  12.506   1.616 -20.406 1.00 . C C . 52 LEU HD11 1 1 
       11 47374 3 1 52 LEU HD12 H  13.035  -0.019 -20.031 1.00 . C C . 52 LEU HD12 1 1 
       11 47375 3 1 52 LEU HD13 H  12.348   0.992 -18.767 1.00 . C C . 52 LEU HD13 1 1 
       11 47376 3 1 52 LEU HD21 H   9.767   1.914 -19.419 1.00 . C C . 52 LEU HD21 1 1 
       11 47377 3 1 52 LEU HD22 H   8.968   1.039 -20.718 1.00 . C C . 52 LEU HD22 1 1 
       11 47378 3 1 52 LEU HD23 H  10.340   2.084 -21.079 1.00 . C C . 52 LEU HD23 1 1 
       11 47379 3 1 52 LEU HG   H  10.529  -0.366 -19.298 1.00 . C C . 52 LEU HG   1 1 
       11 47380 3 1 52 LEU N    N   9.710  -2.512 -20.211 1.00 . C C . 52 LEU N    1 1 
       11 47381 3 1 52 LEU O    O  13.013  -3.229 -21.018 1.00 . C C . 52 LEU O    1 1 
       11 47382 3 1 52 LEU OXT  O  12.317  -2.396 -19.167 1.00 . C C . 52 LEU OXT  1 1 
       11 47383 4 1  1 MET C    C   7.203  41.937  15.444 1.00 . D D .  1 MET C    1 1 
       11 47384 4 1  1 MET CA   C   8.042  42.872  14.577 1.00 . D D .  1 MET CA   1 1 
       11 47385 4 1  1 MET CB   C   8.340  44.195  15.323 1.00 . D D .  1 MET CB   1 1 
       11 47386 4 1  1 MET CE   C  10.602  47.466  14.142 1.00 . D D .  1 MET CE   1 1 
       11 47387 4 1  1 MET CG   C   9.341  45.055  14.524 1.00 . D D .  1 MET CG   1 1 
       11 47388 4 1  1 MET H1   H   6.477  43.772  13.544 1.00 . D D .  1 MET H1   1 1 
       11 47389 4 1  1 MET H2   H   6.929  42.258  12.924 1.00 . D D .  1 MET H2   1 1 
       11 47390 4 1  1 MET H3   H   7.900  43.621  12.637 1.00 . D D .  1 MET H3   1 1 
       11 47391 4 1  1 MET HA   H   8.977  42.378  14.326 1.00 . D D .  1 MET HA   1 1 
       11 47392 4 1  1 MET HB2  H   7.418  44.754  15.451 1.00 . D D .  1 MET HB2  1 1 
       11 47393 4 1  1 MET HB3  H   8.755  43.975  16.296 1.00 . D D .  1 MET HB3  1 1 
       11 47394 4 1  1 MET HE1  H  10.948  48.414  14.527 1.00 . D D .  1 MET HE1  1 1 
       11 47395 4 1  1 MET HE2  H   9.960  47.636  13.292 1.00 . D D .  1 MET HE2  1 1 
       11 47396 4 1  1 MET HE3  H  11.452  46.871  13.839 1.00 . D D .  1 MET HE3  1 1 
       11 47397 4 1  1 MET HG2  H  10.261  44.508  14.385 1.00 . D D .  1 MET HG2  1 1 
       11 47398 4 1  1 MET HG3  H   8.916  45.303  13.563 1.00 . D D .  1 MET HG3  1 1 
       11 47399 4 1  1 MET N    N   7.282  43.150  13.326 1.00 . D D .  1 MET N    1 1 
       11 47400 4 1  1 MET O    O   7.577  40.786  15.659 1.00 . D D .  1 MET O    1 1 
       11 47401 4 1  1 MET SD   S   9.681  46.589  15.433 1.00 . D D .  1 MET SD   1 1 
       11 47402 4 1  2 GLU C    C   4.607  40.453  15.941 1.00 . D D .  2 GLU C    1 1 
       11 47403 4 1  2 GLU CA   C   5.124  41.652  16.745 1.00 . D D .  2 GLU CA   1 1 
       11 47404 4 1  2 GLU CB   C   3.942  42.528  17.203 1.00 . D D .  2 GLU CB   1 1 
       11 47405 4 1  2 GLU CD   C   3.291  44.572  18.565 1.00 . D D .  2 GLU CD   1 1 
       11 47406 4 1  2 GLU CG   C   4.435  43.612  18.186 1.00 . D D .  2 GLU CG   1 1 
       11 47407 4 1  2 GLU H    H   5.810  43.359  15.698 1.00 . D D .  2 GLU H    1 1 
       11 47408 4 1  2 GLU HA   H   5.649  41.287  17.611 1.00 . D D .  2 GLU HA   1 1 
       11 47409 4 1  2 GLU HB2  H   3.494  43.001  16.341 1.00 . D D .  2 GLU HB2  1 1 
       11 47410 4 1  2 GLU HB3  H   3.201  41.914  17.699 1.00 . D D .  2 GLU HB3  1 1 
       11 47411 4 1  2 GLU HG2  H   4.809  43.136  19.082 1.00 . D D .  2 GLU HG2  1 1 
       11 47412 4 1  2 GLU HG3  H   5.242  44.176  17.724 1.00 . D D .  2 GLU HG3  1 1 
       11 47413 4 1  2 GLU N    N   6.047  42.441  15.913 1.00 . D D .  2 GLU N    1 1 
       11 47414 4 1  2 GLU O    O   4.459  39.351  16.465 1.00 . D D .  2 GLU O    1 1 
       11 47415 4 1  2 GLU OE1  O   2.360  44.128  19.232 1.00 . D D .  2 GLU OE1  1 1 
       11 47416 4 1  2 GLU OE2  O   3.356  45.733  18.190 1.00 . D D .  2 GLU OE2  1 1 
       11 47417 4 1  3 LYS C    C   4.988  38.614  13.530 1.00 . D D .  3 LYS C    1 1 
       11 47418 4 1  3 LYS CA   C   3.907  39.686  13.700 1.00 . D D .  3 LYS CA   1 1 
       11 47419 4 1  3 LYS CB   C   3.594  40.330  12.339 1.00 . D D .  3 LYS CB   1 1 
       11 47420 4 1  3 LYS CD   C   2.061  41.961  11.120 1.00 . D D .  3 LYS CD   1 1 
       11 47421 4 1  3 LYS CE   C   3.114  43.021  10.741 1.00 . D D .  3 LYS CE   1 1 
       11 47422 4 1  3 LYS CG   C   2.402  41.303  12.475 1.00 . D D .  3 LYS CG   1 1 
       11 47423 4 1  3 LYS H    H   4.541  41.613  14.305 1.00 . D D .  3 LYS H    1 1 
       11 47424 4 1  3 LYS HA   H   3.008  39.226  14.091 1.00 . D D .  3 LYS HA   1 1 
       11 47425 4 1  3 LYS HB2  H   4.468  40.866  11.989 1.00 . D D .  3 LYS HB2  1 1 
       11 47426 4 1  3 LYS HB3  H   3.344  39.553  11.628 1.00 . D D .  3 LYS HB3  1 1 
       11 47427 4 1  3 LYS HD2  H   2.021  41.204  10.349 1.00 . D D .  3 LYS HD2  1 1 
       11 47428 4 1  3 LYS HD3  H   1.090  42.435  11.196 1.00 . D D .  3 LYS HD3  1 1 
       11 47429 4 1  3 LYS HE2  H   3.254  43.708  11.567 1.00 . D D .  3 LYS HE2  1 1 
       11 47430 4 1  3 LYS HE3  H   4.053  42.540  10.515 1.00 . D D .  3 LYS HE3  1 1 
       11 47431 4 1  3 LYS HG2  H   1.535  40.757  12.833 1.00 . D D .  3 LYS HG2  1 1 
       11 47432 4 1  3 LYS HG3  H   2.645  42.076  13.195 1.00 . D D .  3 LYS HG3  1 1 
       11 47433 4 1  3 LYS HZ1  H   2.511  43.122   8.755 1.00 . D D .  3 LYS HZ1  1 1 
       11 47434 4 1  3 LYS HZ2  H   3.360  44.490   9.294 1.00 . D D .  3 LYS HZ2  1 1 
       11 47435 4 1  3 LYS HZ3  H   1.746  44.251   9.764 1.00 . D D .  3 LYS HZ3  1 1 
       11 47436 4 1  3 LYS N    N   4.370  40.711  14.642 1.00 . D D .  3 LYS N    1 1 
       11 47437 4 1  3 LYS NZ   N   2.648  43.778   9.548 1.00 . D D .  3 LYS NZ   1 1 
       11 47438 4 1  3 LYS O    O   4.683  37.423  13.503 1.00 . D D .  3 LYS O    1 1 
       11 47439 4 1  4 VAL C    C   7.565  37.344  14.544 1.00 . D D .  4 VAL C    1 1 
       11 47440 4 1  4 VAL CA   C   7.412  38.196  13.276 1.00 . D D .  4 VAL CA   1 1 
       11 47441 4 1  4 VAL CB   C   8.694  39.034  13.023 1.00 . D D .  4 VAL CB   1 1 
       11 47442 4 1  4 VAL CG1  C   9.932  38.122  12.850 1.00 . D D .  4 VAL CG1  1 1 
       11 47443 4 1  4 VAL CG2  C   8.513  39.910  11.762 1.00 . D D .  4 VAL CG2  1 1 
       11 47444 4 1  4 VAL H    H   6.404  40.053  13.471 1.00 . D D .  4 VAL H    1 1 
       11 47445 4 1  4 VAL HA   H   7.243  37.544  12.428 1.00 . D D .  4 VAL HA   1 1 
       11 47446 4 1  4 VAL HB   H   8.865  39.677  13.881 1.00 . D D .  4 VAL HB   1 1 
       11 47447 4 1  4 VAL HG11 H  10.783  38.718  12.544 1.00 . D D .  4 VAL HG11 1 1 
       11 47448 4 1  4 VAL HG12 H   9.731  37.372  12.098 1.00 . D D .  4 VAL HG12 1 1 
       11 47449 4 1  4 VAL HG13 H  10.158  37.638  13.787 1.00 . D D .  4 VAL HG13 1 1 
       11 47450 4 1  4 VAL HG21 H   9.433  40.438  11.547 1.00 . D D .  4 VAL HG21 1 1 
       11 47451 4 1  4 VAL HG22 H   7.726  40.628  11.930 1.00 . D D .  4 VAL HG22 1 1 
       11 47452 4 1  4 VAL HG23 H   8.255  39.285  10.916 1.00 . D D .  4 VAL HG23 1 1 
       11 47453 4 1  4 VAL N    N   6.252  39.078  13.431 1.00 . D D .  4 VAL N    1 1 
       11 47454 4 1  4 VAL O    O   7.769  36.129  14.463 1.00 . D D .  4 VAL O    1 1 
       11 47455 4 1  5 GLN C    C   6.405  36.337  17.127 1.00 . D D .  5 GLN C    1 1 
       11 47456 4 1  5 GLN CA   C   7.531  37.349  17.005 1.00 . D D .  5 GLN CA   1 1 
       11 47457 4 1  5 GLN CB   C   7.448  38.390  18.146 1.00 . D D .  5 GLN CB   1 1 
       11 47458 4 1  5 GLN CD   C   9.897  38.381  18.795 1.00 . D D .  5 GLN CD   1 1 
       11 47459 4 1  5 GLN CG   C   8.750  39.222  18.226 1.00 . D D .  5 GLN CG   1 1 
       11 47460 4 1  5 GLN H    H   7.247  38.980  15.669 1.00 . D D .  5 GLN H    1 1 
       11 47461 4 1  5 GLN HA   H   8.474  36.825  17.064 1.00 . D D .  5 GLN HA   1 1 
       11 47462 4 1  5 GLN HB2  H   6.611  39.054  17.966 1.00 . D D .  5 GLN HB2  1 1 
       11 47463 4 1  5 GLN HB3  H   7.293  37.879  19.087 1.00 . D D .  5 GLN HB3  1 1 
       11 47464 4 1  5 GLN HE21 H   9.528  38.884  20.678 1.00 . D D .  5 GLN HE21 1 1 
       11 47465 4 1  5 GLN HE22 H  10.836  37.828  20.454 1.00 . D D .  5 GLN HE22 1 1 
       11 47466 4 1  5 GLN HG2  H   9.018  39.564  17.239 1.00 . D D .  5 GLN HG2  1 1 
       11 47467 4 1  5 GLN HG3  H   8.583  40.078  18.862 1.00 . D D .  5 GLN HG3  1 1 
       11 47468 4 1  5 GLN N    N   7.434  38.014  15.703 1.00 . D D .  5 GLN N    1 1 
       11 47469 4 1  5 GLN NE2  N  10.104  38.361  20.083 1.00 . D D .  5 GLN NE2  1 1 
       11 47470 4 1  5 GLN O    O   6.622  35.208  17.578 1.00 . D D .  5 GLN O    1 1 
       11 47471 4 1  5 GLN OE1  O  10.622  37.728  18.047 1.00 . D D .  5 GLN OE1  1 1 
       11 47472 4 1  6 TYR C    C   4.311  34.657  15.771 1.00 . D D .  6 TYR C    1 1 
       11 47473 4 1  6 TYR CA   C   4.034  35.867  16.664 1.00 . D D .  6 TYR CA   1 1 
       11 47474 4 1  6 TYR CB   C   2.772  36.622  16.185 1.00 . D D .  6 TYR CB   1 1 
       11 47475 4 1  6 TYR CD1  C   0.918  35.245  17.254 1.00 . D D .  6 TYR CD1  1 1 
       11 47476 4 1  6 TYR CD2  C   1.197  35.138  14.843 1.00 . D D .  6 TYR CD2  1 1 
       11 47477 4 1  6 TYR CE1  C  -0.137  34.334  17.169 1.00 . D D .  6 TYR CE1  1 1 
       11 47478 4 1  6 TYR CE2  C   0.136  34.229  14.765 1.00 . D D .  6 TYR CE2  1 1 
       11 47479 4 1  6 TYR CG   C   1.590  35.652  16.091 1.00 . D D .  6 TYR CG   1 1 
       11 47480 4 1  6 TYR CZ   C  -0.531  33.826  15.924 1.00 . D D .  6 TYR CZ   1 1 
       11 47481 4 1  6 TYR H    H   5.118  37.641  16.289 1.00 . D D .  6 TYR H    1 1 
       11 47482 4 1  6 TYR HA   H   3.861  35.523  17.678 1.00 . D D .  6 TYR HA   1 1 
       11 47483 4 1  6 TYR HB2  H   2.539  37.409  16.888 1.00 . D D .  6 TYR HB2  1 1 
       11 47484 4 1  6 TYR HB3  H   2.955  37.056  15.218 1.00 . D D .  6 TYR HB3  1 1 
       11 47485 4 1  6 TYR HD1  H   1.210  35.635  18.213 1.00 . D D .  6 TYR HD1  1 1 
       11 47486 4 1  6 TYR HD2  H   1.711  35.446  13.946 1.00 . D D .  6 TYR HD2  1 1 
       11 47487 4 1  6 TYR HE1  H  -0.655  34.022  18.067 1.00 . D D .  6 TYR HE1  1 1 
       11 47488 4 1  6 TYR HE2  H  -0.165  33.836  13.804 1.00 . D D .  6 TYR HE2  1 1 
       11 47489 4 1  6 TYR HH   H  -1.364  32.184  16.408 1.00 . D D .  6 TYR HH   1 1 
       11 47490 4 1  6 TYR N    N   5.205  36.744  16.666 1.00 . D D .  6 TYR N    1 1 
       11 47491 4 1  6 TYR O    O   3.954  33.550  16.121 1.00 . D D .  6 TYR O    1 1 
       11 47492 4 1  6 TYR OH   O  -1.573  32.928  15.845 1.00 . D D .  6 TYR OH   1 1 
       11 47493 4 1  7 LEU C    C   6.262  32.849  14.360 1.00 . D D .  7 LEU C    1 1 
       11 47494 4 1  7 LEU CA   C   5.309  33.841  13.674 1.00 . D D .  7 LEU CA   1 1 
       11 47495 4 1  7 LEU CB   C   5.979  34.467  12.414 1.00 . D D .  7 LEU CB   1 1 
       11 47496 4 1  7 LEU CD1  C   6.466  32.205  11.268 1.00 . D D .  7 LEU CD1  1 1 
       11 47497 4 1  7 LEU CD2  C   4.307  33.434  10.757 1.00 . D D .  7 LEU CD2  1 1 
       11 47498 4 1  7 LEU CG   C   5.806  33.596  11.124 1.00 . D D .  7 LEU CG   1 1 
       11 47499 4 1  7 LEU H    H   5.224  35.828  14.420 1.00 . D D .  7 LEU H    1 1 
       11 47500 4 1  7 LEU HA   H   4.405  33.328  13.385 1.00 . D D .  7 LEU HA   1 1 
       11 47501 4 1  7 LEU HB2  H   5.541  35.436  12.229 1.00 . D D .  7 LEU HB2  1 1 
       11 47502 4 1  7 LEU HB3  H   7.034  34.599  12.601 1.00 . D D .  7 LEU HB3  1 1 
       11 47503 4 1  7 LEU HD11 H   5.790  31.527  11.766 1.00 . D D .  7 LEU HD11 1 1 
       11 47504 4 1  7 LEU HD12 H   7.380  32.293  11.840 1.00 . D D .  7 LEU HD12 1 1 
       11 47505 4 1  7 LEU HD13 H   6.699  31.821  10.287 1.00 . D D .  7 LEU HD13 1 1 
       11 47506 4 1  7 LEU HD21 H   3.784  34.361  10.945 1.00 . D D .  7 LEU HD21 1 1 
       11 47507 4 1  7 LEU HD22 H   3.866  32.646  11.350 1.00 . D D .  7 LEU HD22 1 1 
       11 47508 4 1  7 LEU HD23 H   4.223  33.185   9.710 1.00 . D D .  7 LEU HD23 1 1 
       11 47509 4 1  7 LEU HG   H   6.298  34.111  10.310 1.00 . D D .  7 LEU HG   1 1 
       11 47510 4 1  7 LEU N    N   4.961  34.904  14.625 1.00 . D D .  7 LEU N    1 1 
       11 47511 4 1  7 LEU O    O   6.099  31.633  14.237 1.00 . D D .  7 LEU O    1 1 
       11 47512 4 1  8 THR C    C   7.455  31.746  16.900 1.00 . D D .  8 THR C    1 1 
       11 47513 4 1  8 THR CA   C   8.201  32.586  15.857 1.00 . D D .  8 THR CA   1 1 
       11 47514 4 1  8 THR CB   C   9.239  33.500  16.553 1.00 . D D .  8 THR CB   1 1 
       11 47515 4 1  8 THR CG2  C  10.431  32.673  17.066 1.00 . D D .  8 THR CG2  1 1 
       11 47516 4 1  8 THR H    H   7.279  34.376  15.185 1.00 . D D .  8 THR H    1 1 
       11 47517 4 1  8 THR HA   H   8.711  31.925  15.167 1.00 . D D .  8 THR HA   1 1 
       11 47518 4 1  8 THR HB   H   8.776  34.004  17.386 1.00 . D D .  8 THR HB   1 1 
       11 47519 4 1  8 THR HG1  H   8.970  35.053  15.406 1.00 . D D .  8 THR HG1  1 1 
       11 47520 4 1  8 THR HG21 H  10.878  32.129  16.247 1.00 . D D .  8 THR HG21 1 1 
       11 47521 4 1  8 THR HG22 H  10.093  31.975  17.817 1.00 . D D .  8 THR HG22 1 1 
       11 47522 4 1  8 THR HG23 H  11.167  33.335  17.500 1.00 . D D .  8 THR HG23 1 1 
       11 47523 4 1  8 THR N    N   7.233  33.399  15.113 1.00 . D D .  8 THR N    1 1 
       11 47524 4 1  8 THR O    O   7.677  30.541  17.025 1.00 . D D .  8 THR O    1 1 
       11 47525 4 1  8 THR OG1  O   9.710  34.473  15.629 1.00 . D D .  8 THR OG1  1 1 
       11 47526 4 1  9 ARG C    C   4.812  30.719  18.014 1.00 . D D .  9 ARG C    1 1 
       11 47527 4 1  9 ARG CA   C   5.707  31.785  18.641 1.00 . D D .  9 ARG CA   1 1 
       11 47528 4 1  9 ARG CB   C   4.849  32.872  19.323 1.00 . D D .  9 ARG CB   1 1 
       11 47529 4 1  9 ARG CD   C   5.087  35.138  20.457 1.00 . D D .  9 ARG CD   1 1 
       11 47530 4 1  9 ARG CG   C   5.720  33.746  20.262 1.00 . D D .  9 ARG CG   1 1 
       11 47531 4 1  9 ARG CZ   C   2.724  35.880  20.476 1.00 . D D .  9 ARG CZ   1 1 
       11 47532 4 1  9 ARG H    H   6.413  33.372  17.429 1.00 . D D .  9 ARG H    1 1 
       11 47533 4 1  9 ARG HA   H   6.342  31.324  19.382 1.00 . D D .  9 ARG HA   1 1 
       11 47534 4 1  9 ARG HB2  H   4.394  33.494  18.569 1.00 . D D .  9 ARG HB2  1 1 
       11 47535 4 1  9 ARG HB3  H   4.069  32.400  19.907 1.00 . D D .  9 ARG HB3  1 1 
       11 47536 4 1  9 ARG HD2  H   5.638  35.672  21.218 1.00 . D D .  9 ARG HD2  1 1 
       11 47537 4 1  9 ARG HD3  H   5.156  35.683  19.533 1.00 . D D .  9 ARG HD3  1 1 
       11 47538 4 1  9 ARG HE   H   3.429  34.283  21.463 1.00 . D D .  9 ARG HE   1 1 
       11 47539 4 1  9 ARG HG2  H   5.807  33.259  21.224 1.00 . D D .  9 ARG HG2  1 1 
       11 47540 4 1  9 ARG HG3  H   6.709  33.865  19.837 1.00 . D D .  9 ARG HG3  1 1 
       11 47541 4 1  9 ARG HH11 H   3.924  37.066  19.384 1.00 . D D .  9 ARG HH11 1 1 
       11 47542 4 1  9 ARG HH12 H   2.256  37.516  19.411 1.00 . D D .  9 ARG HH12 1 1 
       11 47543 4 1  9 ARG HH21 H   1.280  34.914  21.464 1.00 . D D .  9 ARG HH21 1 1 
       11 47544 4 1  9 ARG HH22 H   0.776  36.314  20.577 1.00 . D D .  9 ARG HH22 1 1 
       11 47545 4 1  9 ARG N    N   6.542  32.416  17.613 1.00 . D D .  9 ARG N    1 1 
       11 47546 4 1  9 ARG NE   N   3.681  35.025  20.875 1.00 . D D .  9 ARG NE   1 1 
       11 47547 4 1  9 ARG NH1  N   2.992  36.903  19.698 1.00 . D D .  9 ARG NH1  1 1 
       11 47548 4 1  9 ARG NH2  N   1.499  35.688  20.869 1.00 . D D .  9 ARG NH2  1 1 
       11 47549 4 1  9 ARG O    O   4.649  29.642  18.568 1.00 . D D .  9 ARG O    1 1 
       11 47550 4 1 10 SER C    C   4.173  28.901  15.634 1.00 . D D . 10 SER C    1 1 
       11 47551 4 1 10 SER CA   C   3.393  30.143  16.073 1.00 . D D . 10 SER CA   1 1 
       11 47552 4 1 10 SER CB   C   2.818  30.873  14.850 1.00 . D D . 10 SER CB   1 1 
       11 47553 4 1 10 SER H    H   4.462  31.926  16.455 1.00 . D D . 10 SER H    1 1 
       11 47554 4 1 10 SER HA   H   2.576  29.834  16.708 1.00 . D D . 10 SER HA   1 1 
       11 47555 4 1 10 SER HB2  H   3.618  31.298  14.269 1.00 . D D . 10 SER HB2  1 1 
       11 47556 4 1 10 SER HB3  H   2.271  30.178  14.234 1.00 . D D . 10 SER HB3  1 1 
       11 47557 4 1 10 SER HG   H   1.516  31.627  16.085 1.00 . D D . 10 SER HG   1 1 
       11 47558 4 1 10 SER N    N   4.260  31.047  16.834 1.00 . D D . 10 SER N    1 1 
       11 47559 4 1 10 SER O    O   3.656  27.790  15.694 1.00 . D D . 10 SER O    1 1 
       11 47560 4 1 10 SER OG   O   1.959  31.917  15.283 1.00 . D D . 10 SER OG   1 1 
       11 47561 4 1 11 ALA C    C   6.576  27.070  15.962 1.00 . D D . 11 ALA C    1 1 
       11 47562 4 1 11 ALA CA   C   6.304  28.008  14.780 1.00 . D D . 11 ALA CA   1 1 
       11 47563 4 1 11 ALA CB   C   7.625  28.567  14.230 1.00 . D D . 11 ALA CB   1 1 
       11 47564 4 1 11 ALA H    H   5.783  30.024  15.203 1.00 . D D . 11 ALA H    1 1 
       11 47565 4 1 11 ALA HA   H   5.804  27.451  13.995 1.00 . D D . 11 ALA HA   1 1 
       11 47566 4 1 11 ALA HB1  H   7.414  29.282  13.448 1.00 . D D . 11 ALA HB1  1 1 
       11 47567 4 1 11 ALA HB2  H   8.217  27.759  13.824 1.00 . D D . 11 ALA HB2  1 1 
       11 47568 4 1 11 ALA HB3  H   8.173  29.052  15.022 1.00 . D D . 11 ALA HB3  1 1 
       11 47569 4 1 11 ALA N    N   5.432  29.107  15.210 1.00 . D D . 11 ALA N    1 1 
       11 47570 4 1 11 ALA O    O   6.483  25.844  15.833 1.00 . D D . 11 ALA O    1 1 
       11 47571 4 1 12 ILE C    C   5.835  26.234  18.791 1.00 . D D . 12 ILE C    1 1 
       11 47572 4 1 12 ILE CA   C   7.119  26.963  18.374 1.00 . D D . 12 ILE CA   1 1 
       11 47573 4 1 12 ILE CB   C   7.584  27.970  19.468 1.00 . D D . 12 ILE CB   1 1 
       11 47574 4 1 12 ILE CD1  C   9.292  29.820  19.865 1.00 . D D . 12 ILE CD1  1 1 
       11 47575 4 1 12 ILE CG1  C   8.993  28.522  19.096 1.00 . D D . 12 ILE CG1  1 1 
       11 47576 4 1 12 ILE CG2  C   7.646  27.283  20.859 1.00 . D D . 12 ILE CG2  1 1 
       11 47577 4 1 12 ILE H    H   6.887  28.666  17.132 1.00 . D D . 12 ILE H    1 1 
       11 47578 4 1 12 ILE HA   H   7.901  26.231  18.206 1.00 . D D . 12 ILE HA   1 1 
       11 47579 4 1 12 ILE HB   H   6.879  28.789  19.510 1.00 . D D . 12 ILE HB   1 1 
       11 47580 4 1 12 ILE HD11 H   9.245  29.632  20.928 1.00 . D D . 12 ILE HD11 1 1 
       11 47581 4 1 12 ILE HD12 H   8.567  30.577  19.600 1.00 . D D . 12 ILE HD12 1 1 
       11 47582 4 1 12 ILE HD13 H  10.282  30.170  19.607 1.00 . D D . 12 ILE HD13 1 1 
       11 47583 4 1 12 ILE HG12 H   9.746  27.786  19.342 1.00 . D D . 12 ILE HG12 1 1 
       11 47584 4 1 12 ILE HG13 H   9.036  28.723  18.036 1.00 . D D . 12 ILE HG13 1 1 
       11 47585 4 1 12 ILE HG21 H   8.142  27.935  21.563 1.00 . D D . 12 ILE HG21 1 1 
       11 47586 4 1 12 ILE HG22 H   8.193  26.355  20.784 1.00 . D D . 12 ILE HG22 1 1 
       11 47587 4 1 12 ILE HG23 H   6.643  27.079  21.207 1.00 . D D . 12 ILE HG23 1 1 
       11 47588 4 1 12 ILE N    N   6.867  27.686  17.119 1.00 . D D . 12 ILE N    1 1 
       11 47589 4 1 12 ILE O    O   5.872  25.075  19.205 1.00 . D D . 12 ILE O    1 1 
       11 47590 4 1 13 ARG C    C   3.077  25.188  18.108 1.00 . D D . 13 ARG C    1 1 
       11 47591 4 1 13 ARG CA   C   3.376  26.420  18.971 1.00 . D D . 13 ARG CA   1 1 
       11 47592 4 1 13 ARG CB   C   2.343  27.543  18.718 1.00 . D D . 13 ARG CB   1 1 
       11 47593 4 1 13 ARG CD   C  -0.036  28.330  18.908 1.00 . D D . 13 ARG CD   1 1 
       11 47594 4 1 13 ARG CG   C   0.911  27.127  19.103 1.00 . D D . 13 ARG CG   1 1 
       11 47595 4 1 13 ARG CZ   C  -0.157  30.015  17.070 1.00 . D D . 13 ARG CZ   1 1 
       11 47596 4 1 13 ARG H    H   4.776  27.853  18.298 1.00 . D D . 13 ARG H    1 1 
       11 47597 4 1 13 ARG HA   H   3.345  26.144  20.019 1.00 . D D . 13 ARG HA   1 1 
       11 47598 4 1 13 ARG HB2  H   2.618  28.409  19.307 1.00 . D D . 13 ARG HB2  1 1 
       11 47599 4 1 13 ARG HB3  H   2.362  27.811  17.680 1.00 . D D . 13 ARG HB3  1 1 
       11 47600 4 1 13 ARG HD2  H  -1.027  28.054  19.240 1.00 . D D . 13 ARG HD2  1 1 
       11 47601 4 1 13 ARG HD3  H   0.319  29.151  19.512 1.00 . D D . 13 ARG HD3  1 1 
       11 47602 4 1 13 ARG HE   H  -0.138  28.025  16.805 1.00 . D D . 13 ARG HE   1 1 
       11 47603 4 1 13 ARG HG2  H   0.586  26.309  18.479 1.00 . D D . 13 ARG HG2  1 1 
       11 47604 4 1 13 ARG HG3  H   0.889  26.820  20.138 1.00 . D D . 13 ARG HG3  1 1 
       11 47605 4 1 13 ARG HH11 H   0.125  30.851  18.873 1.00 . D D . 13 ARG HH11 1 1 
       11 47606 4 1 13 ARG HH12 H  -0.074  31.953  17.560 1.00 . D D . 13 ARG HH12 1 1 
       11 47607 4 1 13 ARG HH21 H  -0.407  29.519  15.154 1.00 . D D . 13 ARG HH21 1 1 
       11 47608 4 1 13 ARG HH22 H  -0.364  31.217  15.488 1.00 . D D . 13 ARG HH22 1 1 
       11 47609 4 1 13 ARG N    N   4.709  26.941  18.649 1.00 . D D . 13 ARG N    1 1 
       11 47610 4 1 13 ARG NE   N  -0.097  28.729  17.481 1.00 . D D . 13 ARG NE   1 1 
       11 47611 4 1 13 ARG NH1  N  -0.026  31.017  17.902 1.00 . D D . 13 ARG NH1  1 1 
       11 47612 4 1 13 ARG NH2  N  -0.324  30.270  15.808 1.00 . D D . 13 ARG NH2  1 1 
       11 47613 4 1 13 ARG O    O   2.543  24.194  18.602 1.00 . D D . 13 ARG O    1 1 
       11 47614 4 1 14 ARG C    C   4.111  22.989  16.255 1.00 . D D . 14 ARG C    1 1 
       11 47615 4 1 14 ARG CA   C   3.242  24.189  15.869 1.00 . D D . 14 ARG CA   1 1 
       11 47616 4 1 14 ARG CB   C   3.590  24.665  14.436 1.00 . D D . 14 ARG CB   1 1 
       11 47617 4 1 14 ARG CD   C   1.212  24.543  13.467 1.00 . D D . 14 ARG CD   1 1 
       11 47618 4 1 14 ARG CG   C   2.664  23.996  13.386 1.00 . D D . 14 ARG CG   1 1 
       11 47619 4 1 14 ARG CZ   C   1.032  26.752  14.613 1.00 . D D . 14 ARG CZ   1 1 
       11 47620 4 1 14 ARG H    H   3.872  26.108  16.512 1.00 . D D . 14 ARG H    1 1 
       11 47621 4 1 14 ARG HA   H   2.211  23.884  15.905 1.00 . D D . 14 ARG HA   1 1 
       11 47622 4 1 14 ARG HB2  H   3.491  25.733  14.375 1.00 . D D . 14 ARG HB2  1 1 
       11 47623 4 1 14 ARG HB3  H   4.617  24.407  14.209 1.00 . D D . 14 ARG HB3  1 1 
       11 47624 4 1 14 ARG HD2  H   0.671  24.205  12.596 1.00 . D D . 14 ARG HD2  1 1 
       11 47625 4 1 14 ARG HD3  H   0.724  24.147  14.346 1.00 . D D . 14 ARG HD3  1 1 
       11 47626 4 1 14 ARG HE   H   1.301  26.496  12.640 1.00 . D D . 14 ARG HE   1 1 
       11 47627 4 1 14 ARG HG2  H   3.058  24.191  12.400 1.00 . D D . 14 ARG HG2  1 1 
       11 47628 4 1 14 ARG HG3  H   2.653  22.926  13.553 1.00 . D D . 14 ARG HG3  1 1 
       11 47629 4 1 14 ARG HH11 H   0.839  25.209  15.878 1.00 . D D . 14 ARG HH11 1 1 
       11 47630 4 1 14 ARG HH12 H   0.758  26.779  16.594 1.00 . D D . 14 ARG HH12 1 1 
       11 47631 4 1 14 ARG HH21 H   1.187  28.482  13.641 1.00 . D D . 14 ARG HH21 1 1 
       11 47632 4 1 14 ARG HH22 H   0.959  28.595  15.353 1.00 . D D . 14 ARG HH22 1 1 
       11 47633 4 1 14 ARG N    N   3.442  25.282  16.822 1.00 . D D . 14 ARG N    1 1 
       11 47634 4 1 14 ARG NE   N   1.187  26.020  13.490 1.00 . D D . 14 ARG NE   1 1 
       11 47635 4 1 14 ARG NH1  N   0.862  26.202  15.786 1.00 . D D . 14 ARG NH1  1 1 
       11 47636 4 1 14 ARG NH2  N   1.057  28.042  14.528 1.00 . D D . 14 ARG NH2  1 1 
       11 47637 4 1 14 ARG O    O   3.644  21.846  16.241 1.00 . D D . 14 ARG O    1 1 
       11 47638 4 1 15 ALA C    C   5.845  21.544  18.289 1.00 . D D . 15 ALA C    1 1 
       11 47639 4 1 15 ALA CA   C   6.331  22.245  17.017 1.00 . D D . 15 ALA CA   1 1 
       11 47640 4 1 15 ALA CB   C   7.715  22.876  17.256 1.00 . D D . 15 ALA CB   1 1 
       11 47641 4 1 15 ALA H    H   5.667  24.216  16.607 1.00 . D D . 15 ALA H    1 1 
       11 47642 4 1 15 ALA HA   H   6.419  21.516  16.223 1.00 . D D . 15 ALA HA   1 1 
       11 47643 4 1 15 ALA HB1  H   8.039  23.381  16.357 1.00 . D D . 15 ALA HB1  1 1 
       11 47644 4 1 15 ALA HB2  H   8.426  22.104  17.509 1.00 . D D . 15 ALA HB2  1 1 
       11 47645 4 1 15 ALA HB3  H   7.657  23.590  18.065 1.00 . D D . 15 ALA HB3  1 1 
       11 47646 4 1 15 ALA N    N   5.377  23.279  16.612 1.00 . D D . 15 ALA N    1 1 
       11 47647 4 1 15 ALA O    O   5.775  20.316  18.321 1.00 . D D . 15 ALA O    1 1 
       11 47648 4 1 16 .   C    C   5.650  20.640  21.121 1.00 . D D . 16 SEP C    1 1 
       11 47649 4 1 16 .   CA   C   4.957  21.925  20.613 1.00 . D D . 16 SEP CA   1 1 
       11 47650 4 1 16 .   CB   C   3.416  21.767  20.505 1.00 . D D . 16 SEP CB   1 1 
       11 47651 4 1 16 .   H    H   5.559  23.334  19.146 1.00 . D D . 16 SEP H    1 1 
       11 47652 4 1 16 .   HA   H   5.159  22.712  21.327 1.00 . D D . 16 SEP HA   1 1 
       11 47653 4 1 16 .   HB2  H   2.955  22.736  20.584 1.00 . D D . 16 SEP HB2  1 1 
       11 47654 4 1 16 .   HB3  H   3.166  21.338  19.539 1.00 . D D . 16 SEP HB3  1 1 
       11 47655 4 1 16 .   N    N   5.482  22.369  19.302 1.00 . D D . 16 SEP N    1 1 
       11 47656 4 1 16 .   O    O   6.686  20.710  21.790 1.00 . D D . 16 SEP O    1 1 
       11 47657 4 1 16 .   O1P  O   2.423  18.541  20.560 1.00 . D D . 16 SEP O1P  1 1 
       11 47658 4 1 16 .   O2P  O   0.563  20.157  21.077 1.00 . D D . 16 SEP O2P  1 1 
       11 47659 4 1 16 .   O3P  O   1.782  19.098  23.033 1.00 . D D . 16 SEP O3P  1 1 
       11 47660 4 1 16 .   OG   O   2.908  20.941  21.552 1.00 . D D . 16 SEP OG   1 1 
       11 47661 4 1 16 .   P    P   1.888  19.695  21.543 1.00 . D D . 16 SEP P    1 1 
       11 47662 4 1 17 THR C    C   5.281  17.180  20.003 1.00 . D D . 17 THR C    1 1 
       11 47663 4 1 17 THR CA   C   5.564  18.163  21.154 1.00 . D D . 17 THR CA   1 1 
       11 47664 4 1 17 THR CB   C   4.890  17.685  22.473 1.00 . D D . 17 THR CB   1 1 
       11 47665 4 1 17 THR CG2  C   5.807  16.704  23.230 1.00 . D D . 17 THR CG2  1 1 
       11 47666 4 1 17 THR H    H   4.251  19.535  20.239 1.00 . D D . 17 THR H    1 1 
       11 47667 4 1 17 THR HA   H   6.636  18.222  21.298 1.00 . D D . 17 THR HA   1 1 
       11 47668 4 1 17 THR HB   H   3.959  17.188  22.243 1.00 . D D . 17 THR HB   1 1 
       11 47669 4 1 17 THR HG1  H   5.373  19.392  23.278 1.00 . D D . 17 THR HG1  1 1 
       11 47670 4 1 17 THR HG21 H   5.942  15.806  22.646 1.00 . D D . 17 THR HG21 1 1 
       11 47671 4 1 17 THR HG22 H   5.355  16.450  24.175 1.00 . D D . 17 THR HG22 1 1 
       11 47672 4 1 17 THR HG23 H   6.768  17.167  23.408 1.00 . D D . 17 THR HG23 1 1 
       11 47673 4 1 17 THR N    N   5.060  19.489  20.781 1.00 . D D . 17 THR N    1 1 
       11 47674 4 1 17 THR O    O   5.495  15.968  20.139 1.00 . D D . 17 THR O    1 1 
       11 47675 4 1 17 THR OG1  O   4.617  18.802  23.315 1.00 . D D . 17 THR OG1  1 1 
       11 47676 4 1 18 ILE C    C   5.753  16.281  17.150 1.00 . D D . 18 ILE C    1 1 
       11 47677 4 1 18 ILE CA   C   4.479  16.967  17.655 1.00 . D D . 18 ILE CA   1 1 
       11 47678 4 1 18 ILE CB   C   3.883  17.916  16.568 1.00 . D D . 18 ILE CB   1 1 
       11 47679 4 1 18 ILE CD1  C   1.531  17.907  17.655 1.00 . D D . 18 ILE CD1  1 1 
       11 47680 4 1 18 ILE CG1  C   2.702  18.774  17.145 1.00 . D D . 18 ILE CG1  1 1 
       11 47681 4 1 18 ILE CG2  C   3.402  17.104  15.340 1.00 . D D . 18 ILE CG2  1 1 
       11 47682 4 1 18 ILE H    H   4.669  18.704  18.841 1.00 . D D . 18 ILE H    1 1 
       11 47683 4 1 18 ILE HA   H   3.747  16.212  17.906 1.00 . D D . 18 ILE HA   1 1 
       11 47684 4 1 18 ILE HB   H   4.663  18.596  16.243 1.00 . D D . 18 ILE HB   1 1 
       11 47685 4 1 18 ILE HD11 H   0.760  18.546  18.053 1.00 . D D . 18 ILE HD11 1 1 
       11 47686 4 1 18 ILE HD12 H   1.875  17.240  18.433 1.00 . D D . 18 ILE HD12 1 1 
       11 47687 4 1 18 ILE HD13 H   1.125  17.325  16.837 1.00 . D D . 18 ILE HD13 1 1 
       11 47688 4 1 18 ILE HG12 H   3.065  19.383  17.961 1.00 . D D . 18 ILE HG12 1 1 
       11 47689 4 1 18 ILE HG13 H   2.335  19.429  16.370 1.00 . D D . 18 ILE HG13 1 1 
       11 47690 4 1 18 ILE HG21 H   2.863  17.755  14.666 1.00 . D D . 18 ILE HG21 1 1 
       11 47691 4 1 18 ILE HG22 H   2.753  16.303  15.660 1.00 . D D . 18 ILE HG22 1 1 
       11 47692 4 1 18 ILE HG23 H   4.258  16.690  14.828 1.00 . D D . 18 ILE HG23 1 1 
       11 47693 4 1 18 ILE N    N   4.803  17.737  18.864 1.00 . D D . 18 ILE N    1 1 
       11 47694 4 1 18 ILE O    O   6.601  16.909  16.495 1.00 . D D . 18 ILE O    1 1 
       11 47695 4 1 19 GLU C    C   6.645  12.777  16.824 1.00 . D D . 19 GLU C    1 1 
       11 47696 4 1 19 GLU CA   C   7.065  14.193  17.203 1.00 . D D . 19 GLU CA   1 1 
       11 47697 4 1 19 GLU CB   C   7.960  14.079  18.455 1.00 . D D . 19 GLU CB   1 1 
       11 47698 4 1 19 GLU CD   C   8.927  15.390  20.381 1.00 . D D . 19 GLU CD   1 1 
       11 47699 4 1 19 GLU CG   C   8.531  15.447  18.894 1.00 . D D . 19 GLU CG   1 1 
       11 47700 4 1 19 GLU H    H   5.191  14.609  18.083 1.00 . D D . 19 GLU H    1 1 
       11 47701 4 1 19 GLU HA   H   7.631  14.636  16.395 1.00 . D D . 19 GLU HA   1 1 
       11 47702 4 1 19 GLU HB2  H   7.378  13.661  19.265 1.00 . D D . 19 GLU HB2  1 1 
       11 47703 4 1 19 GLU HB3  H   8.786  13.412  18.238 1.00 . D D . 19 GLU HB3  1 1 
       11 47704 4 1 19 GLU HG2  H   9.403  15.678  18.301 1.00 . D D . 19 GLU HG2  1 1 
       11 47705 4 1 19 GLU HG3  H   7.794  16.220  18.749 1.00 . D D . 19 GLU HG3  1 1 
       11 47706 4 1 19 GLU N    N   5.891  15.006  17.529 1.00 . D D . 19 GLU N    1 1 
       11 47707 4 1 19 GLU O    O   5.558  12.321  17.194 1.00 . D D . 19 GLU O    1 1 
       11 47708 4 1 19 GLU OE1  O   9.821  14.624  20.718 1.00 . D D . 19 GLU OE1  1 1 
       11 47709 4 1 19 GLU OE2  O   8.310  16.096  21.170 1.00 . D D . 19 GLU OE2  1 1 
       11 47710 4 1 20 MET C    C   7.150   9.825  17.075 1.00 . D D . 20 MET C    1 1 
       11 47711 4 1 20 MET CA   C   7.361  10.644  15.782 1.00 . D D . 20 MET CA   1 1 
       11 47712 4 1 20 MET CB   C   8.600  10.117  15.010 1.00 . D D . 20 MET CB   1 1 
       11 47713 4 1 20 MET CE   C   8.959   8.950  11.091 1.00 . D D . 20 MET CE   1 1 
       11 47714 4 1 20 MET CG   C   8.292  10.027  13.510 1.00 . D D . 20 MET CG   1 1 
       11 47715 4 1 20 MET H    H   8.432  12.476  15.947 1.00 . D D . 20 MET H    1 1 
       11 47716 4 1 20 MET HA   H   6.479  10.570  15.161 1.00 . D D . 20 MET HA   1 1 
       11 47717 4 1 20 MET HB2  H   9.436  10.791  15.162 1.00 . D D . 20 MET HB2  1 1 
       11 47718 4 1 20 MET HB3  H   8.870   9.137  15.372 1.00 . D D . 20 MET HB3  1 1 
       11 47719 4 1 20 MET HE1  H   8.281   8.147  11.345 1.00 . D D . 20 MET HE1  1 1 
       11 47720 4 1 20 MET HE2  H   9.699   8.584  10.397 1.00 . D D . 20 MET HE2  1 1 
       11 47721 4 1 20 MET HE3  H   8.411   9.761  10.634 1.00 . D D . 20 MET HE3  1 1 
       11 47722 4 1 20 MET HG2  H   7.524   9.290  13.353 1.00 . D D . 20 MET HG2  1 1 
       11 47723 4 1 20 MET HG3  H   7.947  10.988  13.152 1.00 . D D . 20 MET HG3  1 1 
       11 47724 4 1 20 MET N    N   7.570  12.059  16.152 1.00 . D D . 20 MET N    1 1 
       11 47725 4 1 20 MET O    O   7.504  10.317  18.158 1.00 . D D . 20 MET O    1 1 
       11 47726 4 1 20 MET SD   S   9.781   9.548  12.595 1.00 . D D . 20 MET SD   1 1 
       11 47727 4 1 21 PRO C    C   7.590   7.708  19.142 1.00 . D D . 21 PRO C    1 1 
       11 47728 4 1 21 PRO CA   C   6.343   7.795  18.247 1.00 . D D . 21 PRO CA   1 1 
       11 47729 4 1 21 PRO CB   C   5.901   6.423  17.722 1.00 . D D . 21 PRO CB   1 1 
       11 47730 4 1 21 PRO CD   C   6.099   7.920  15.802 1.00 . D D . 21 PRO CD   1 1 
       11 47731 4 1 21 PRO CG   C   5.392   6.667  16.336 1.00 . D D . 21 PRO CG   1 1 
       11 47732 4 1 21 PRO HA   H   5.544   8.229  18.799 1.00 . D D . 21 PRO HA   1 1 
       11 47733 4 1 21 PRO HB2  H   6.734   5.732  17.702 1.00 . D D . 21 PRO HB2  1 1 
       11 47734 4 1 21 PRO HB3  H   5.111   6.028  18.332 1.00 . D D . 21 PRO HB3  1 1 
       11 47735 4 1 21 PRO HD2  H   6.926   7.642  15.168 1.00 . D D . 21 PRO HD2  1 1 
       11 47736 4 1 21 PRO HD3  H   5.404   8.542  15.261 1.00 . D D . 21 PRO HD3  1 1 
       11 47737 4 1 21 PRO HG2  H   5.605   5.818  15.704 1.00 . D D . 21 PRO HG2  1 1 
       11 47738 4 1 21 PRO HG3  H   4.338   6.838  16.360 1.00 . D D . 21 PRO HG3  1 1 
       11 47739 4 1 21 PRO N    N   6.581   8.618  17.015 1.00 . D D . 21 PRO N    1 1 
       11 47740 4 1 21 PRO O    O   8.595   7.093  18.774 1.00 . D D . 21 PRO O    1 1 
       11 47741 4 1 22 GLN C    C   8.882   6.963  21.790 1.00 . D D . 22 GLN C    1 1 
       11 47742 4 1 22 GLN CA   C   8.597   8.391  21.305 1.00 . D D . 22 GLN CA   1 1 
       11 47743 4 1 22 GLN CB   C   8.233   9.289  22.511 1.00 . D D . 22 GLN CB   1 1 
       11 47744 4 1 22 GLN CD   C   8.945  11.468  21.415 1.00 . D D . 22 GLN CD   1 1 
       11 47745 4 1 22 GLN CG   C   7.787  10.704  22.061 1.00 . D D . 22 GLN CG   1 1 
       11 47746 4 1 22 GLN H    H   6.662   8.832  20.531 1.00 . D D . 22 GLN H    1 1 
       11 47747 4 1 22 GLN HA   H   9.479   8.779  20.827 1.00 . D D . 22 GLN HA   1 1 
       11 47748 4 1 22 GLN HB2  H   7.437   8.824  23.064 1.00 . D D . 22 GLN HB2  1 1 
       11 47749 4 1 22 GLN HB3  H   9.094   9.379  23.154 1.00 . D D . 22 GLN HB3  1 1 
       11 47750 4 1 22 GLN HE21 H   8.260  11.258  19.567 1.00 . D D . 22 GLN HE21 1 1 
       11 47751 4 1 22 GLN HE22 H   9.720  12.115  19.705 1.00 . D D . 22 GLN HE22 1 1 
       11 47752 4 1 22 GLN HG2  H   6.973  10.623  21.350 1.00 . D D . 22 GLN HG2  1 1 
       11 47753 4 1 22 GLN HG3  H   7.439  11.252  22.923 1.00 . D D . 22 GLN HG3  1 1 
       11 47754 4 1 22 GLN N    N   7.493   8.359  20.320 1.00 . D D . 22 GLN N    1 1 
       11 47755 4 1 22 GLN NE2  N   8.977  11.626  20.122 1.00 . D D . 22 GLN NE2  1 1 
       11 47756 4 1 22 GLN O    O  10.002   6.646  22.198 1.00 . D D . 22 GLN O    1 1 
       11 47757 4 1 22 GLN OE1  O   9.856  11.931  22.109 1.00 . D D . 22 GLN OE1  1 1 
       11 47758 4 1 23 GLN C    C   8.987   3.980  21.196 1.00 . D D . 23 GLN C    1 1 
       11 47759 4 1 23 GLN CA   C   7.918   4.688  22.044 1.00 . D D . 23 GLN CA   1 1 
       11 47760 4 1 23 GLN CB   C   6.540   4.045  21.799 1.00 . D D . 23 GLN CB   1 1 
       11 47761 4 1 23 GLN CD   C   4.095   4.161  22.418 1.00 . D D . 23 GLN CD   1 1 
       11 47762 4 1 23 GLN CG   C   5.513   4.575  22.821 1.00 . D D . 23 GLN CG   1 1 
       11 47763 4 1 23 GLN H    H   7.001   6.450  21.320 1.00 . D D . 23 GLN H    1 1 
       11 47764 4 1 23 GLN HA   H   8.175   4.598  23.093 1.00 . D D . 23 GLN HA   1 1 
       11 47765 4 1 23 GLN HB2  H   6.201   4.288  20.799 1.00 . D D . 23 GLN HB2  1 1 
       11 47766 4 1 23 GLN HB3  H   6.617   2.973  21.900 1.00 . D D . 23 GLN HB3  1 1 
       11 47767 4 1 23 GLN HE21 H   3.691   5.882  21.518 1.00 . D D . 23 GLN HE21 1 1 
       11 47768 4 1 23 GLN HE22 H   2.437   4.742  21.502 1.00 . D D . 23 GLN HE22 1 1 
       11 47769 4 1 23 GLN HG2  H   5.734   4.166  23.803 1.00 . D D . 23 GLN HG2  1 1 
       11 47770 4 1 23 GLN HG3  H   5.567   5.653  22.874 1.00 . D D . 23 GLN HG3  1 1 
       11 47771 4 1 23 GLN N    N   7.841   6.110  21.684 1.00 . D D . 23 GLN N    1 1 
       11 47772 4 1 23 GLN NE2  N   3.346   4.998  21.760 1.00 . D D . 23 GLN NE2  1 1 
       11 47773 4 1 23 GLN O    O   9.503   2.933  21.593 1.00 . D D . 23 GLN O    1 1 
       11 47774 4 1 23 GLN OE1  O   3.666   3.044  22.702 1.00 . D D . 23 GLN OE1  1 1 
       11 47775 4 1 24 ALA C    C   9.800   2.877  18.314 1.00 . D D . 24 ALA C    1 1 
       11 47776 4 1 24 ALA CA   C  10.313   4.101  19.067 1.00 . D D . 24 ALA CA   1 1 
       11 47777 4 1 24 ALA CB   C  11.662   3.788  19.745 1.00 . D D . 24 ALA CB   1 1 
       11 47778 4 1 24 ALA H    H   8.843   5.431  19.809 1.00 . D D . 24 ALA H    1 1 
       11 47779 4 1 24 ALA HA   H  10.487   4.891  18.344 1.00 . D D . 24 ALA HA   1 1 
       11 47780 4 1 24 ALA HB1  H  11.861   4.535  20.499 1.00 . D D . 24 ALA HB1  1 1 
       11 47781 4 1 24 ALA HB2  H  12.453   3.811  19.007 1.00 . D D . 24 ALA HB2  1 1 
       11 47782 4 1 24 ALA HB3  H  11.632   2.810  20.204 1.00 . D D . 24 ALA HB3  1 1 
       11 47783 4 1 24 ALA N    N   9.306   4.595  20.029 1.00 . D D . 24 ALA N    1 1 
       11 47784 4 1 24 ALA O    O   9.786   2.871  17.096 1.00 . D D . 24 ALA O    1 1 
       11 47785 4 1 25 ARG C    C   7.705   0.923  17.501 1.00 . D D . 25 ARG C    1 1 
       11 47786 4 1 25 ARG CA   C   8.843   0.608  18.494 1.00 . D D . 25 ARG CA   1 1 
       11 47787 4 1 25 ARG CB   C   8.272  -0.223  19.671 1.00 . D D . 25 ARG CB   1 1 
       11 47788 4 1 25 ARG CD   C   8.800  -1.397  21.828 1.00 . D D . 25 ARG CD   1 1 
       11 47789 4 1 25 ARG CG   C   9.395  -0.610  20.657 1.00 . D D . 25 ARG CG   1 1 
       11 47790 4 1 25 ARG CZ   C   9.579  -1.989  24.094 1.00 . D D . 25 ARG CZ   1 1 
       11 47791 4 1 25 ARG H    H   9.409   1.947  20.032 1.00 . D D . 25 ARG H    1 1 
       11 47792 4 1 25 ARG HA   H   9.627   0.053  17.989 1.00 . D D . 25 ARG HA   1 1 
       11 47793 4 1 25 ARG HB2  H   7.525   0.360  20.185 1.00 . D D . 25 ARG HB2  1 1 
       11 47794 4 1 25 ARG HB3  H   7.802  -1.118  19.288 1.00 . D D . 25 ARG HB3  1 1 
       11 47795 4 1 25 ARG HD2  H   8.035  -0.804  22.293 1.00 . D D . 25 ARG HD2  1 1 
       11 47796 4 1 25 ARG HD3  H   8.373  -2.325  21.467 1.00 . D D . 25 ARG HD3  1 1 
       11 47797 4 1 25 ARG HE   H  10.784  -1.686  22.519 1.00 . D D . 25 ARG HE   1 1 
       11 47798 4 1 25 ARG HG2  H  10.137  -1.212  20.150 1.00 . D D . 25 ARG HG2  1 1 
       11 47799 4 1 25 ARG HG3  H   9.866   0.282  21.038 1.00 . D D . 25 ARG HG3  1 1 
       11 47800 4 1 25 ARG HH11 H   7.581  -1.882  23.921 1.00 . D D . 25 ARG HH11 1 1 
       11 47801 4 1 25 ARG HH12 H   8.176  -2.276  25.497 1.00 . D D . 25 ARG HH12 1 1 
       11 47802 4 1 25 ARG HH21 H  11.508  -2.195  24.570 1.00 . D D . 25 ARG HH21 1 1 
       11 47803 4 1 25 ARG HH22 H  10.391  -2.454  25.868 1.00 . D D . 25 ARG HH22 1 1 
       11 47804 4 1 25 ARG N    N   9.370   1.856  19.059 1.00 . D D . 25 ARG N    1 1 
       11 47805 4 1 25 ARG NE   N   9.847  -1.698  22.809 1.00 . D D . 25 ARG NE   1 1 
       11 47806 4 1 25 ARG NH1  N   8.347  -2.053  24.539 1.00 . D D . 25 ARG NH1  1 1 
       11 47807 4 1 25 ARG NH2  N  10.571  -2.231  24.908 1.00 . D D . 25 ARG NH2  1 1 
       11 47808 4 1 25 ARG O    O   7.719   0.520  16.332 1.00 . D D . 25 ARG O    1 1 
       11 47809 4 1 26 GLN C    C   6.211   2.973  15.948 1.00 . D D . 26 GLN C    1 1 
       11 47810 4 1 26 GLN CA   C   5.658   2.249  17.198 1.00 . D D . 26 GLN CA   1 1 
       11 47811 4 1 26 GLN CB   C   4.761   3.201  18.013 1.00 . D D . 26 GLN CB   1 1 
       11 47812 4 1 26 GLN CD   C   2.621   3.272  19.428 1.00 . D D . 26 GLN CD   1 1 
       11 47813 4 1 26 GLN CG   C   3.815   2.406  18.956 1.00 . D D . 26 GLN CG   1 1 
       11 47814 4 1 26 GLN H    H   6.990   2.038  18.922 1.00 . D D . 26 GLN H    1 1 
       11 47815 4 1 26 GLN HA   H   5.064   1.400  16.870 1.00 . D D . 26 GLN HA   1 1 
       11 47816 4 1 26 GLN HB2  H   5.386   3.854  18.613 1.00 . D D . 26 GLN HB2  1 1 
       11 47817 4 1 26 GLN HB3  H   4.173   3.802  17.331 1.00 . D D . 26 GLN HB3  1 1 
       11 47818 4 1 26 GLN HE21 H   1.882   1.840  20.593 1.00 . D D . 26 GLN HE21 1 1 
       11 47819 4 1 26 GLN HE22 H   1.004   3.292  20.570 1.00 . D D . 26 GLN HE22 1 1 
       11 47820 4 1 26 GLN HG2  H   3.430   1.545  18.433 1.00 . D D . 26 GLN HG2  1 1 
       11 47821 4 1 26 GLN HG3  H   4.375   2.081  19.821 1.00 . D D . 26 GLN HG3  1 1 
       11 47822 4 1 26 GLN N    N   6.778   1.748  18.007 1.00 . D D . 26 GLN N    1 1 
       11 47823 4 1 26 GLN NE2  N   1.766   2.762  20.267 1.00 . D D . 26 GLN NE2  1 1 
       11 47824 4 1 26 GLN O    O   5.700   2.775  14.839 1.00 . D D . 26 GLN O    1 1 
       11 47825 4 1 26 GLN OE1  O   2.453   4.427  19.018 1.00 . D D . 26 GLN OE1  1 1 
       11 47826 4 1 27 ASN C    C   8.708   3.600  14.115 1.00 . D D . 27 ASN C    1 1 
       11 47827 4 1 27 ASN CA   C   7.947   4.515  15.076 1.00 . D D . 27 ASN CA   1 1 
       11 47828 4 1 27 ASN CB   C   8.912   5.573  15.664 1.00 . D D . 27 ASN CB   1 1 
       11 47829 4 1 27 ASN CG   C   9.441   6.528  14.571 1.00 . D D . 27 ASN CG   1 1 
       11 47830 4 1 27 ASN H    H   7.637   3.842  17.065 1.00 . D D . 27 ASN H    1 1 
       11 47831 4 1 27 ASN HA   H   7.192   5.030  14.507 1.00 . D D . 27 ASN HA   1 1 
       11 47832 4 1 27 ASN HB2  H   8.401   6.150  16.411 1.00 . D D . 27 ASN HB2  1 1 
       11 47833 4 1 27 ASN HB3  H   9.748   5.070  16.124 1.00 . D D . 27 ASN HB3  1 1 
       11 47834 4 1 27 ASN HD21 H  11.204   6.756  15.433 1.00 . D D . 27 ASN HD21 1 1 
       11 47835 4 1 27 ASN HD22 H  10.983   7.618  13.987 1.00 . D D . 27 ASN HD22 1 1 
       11 47836 4 1 27 ASN N    N   7.278   3.770  16.154 1.00 . D D . 27 ASN N    1 1 
       11 47837 4 1 27 ASN ND2  N  10.643   7.005  14.668 1.00 . D D . 27 ASN ND2  1 1 
       11 47838 4 1 27 ASN O    O   8.895   3.966  12.956 1.00 . D D . 27 ASN O    1 1 
       11 47839 4 1 27 ASN OD1  O   8.735   6.847  13.617 1.00 . D D . 27 ASN OD1  1 1 
       11 47840 4 1 28 LEU C    C   9.012   1.086  12.542 1.00 . D D . 28 LEU C    1 1 
       11 47841 4 1 28 LEU CA   C   9.909   1.511  13.697 1.00 . D D . 28 LEU CA   1 1 
       11 47842 4 1 28 LEU CB   C  10.474   0.267  14.446 1.00 . D D . 28 LEU CB   1 1 
       11 47843 4 1 28 LEU CD1  C  12.894   0.953  13.773 1.00 . D D . 28 LEU CD1  1 1 
       11 47844 4 1 28 LEU CD2  C  12.088   1.358  16.124 1.00 . D D . 28 LEU CD2  1 1 
       11 47845 4 1 28 LEU CG   C  11.968   0.431  14.904 1.00 . D D . 28 LEU CG   1 1 
       11 47846 4 1 28 LEU H    H   8.999   2.174  15.519 1.00 . D D . 28 LEU H    1 1 
       11 47847 4 1 28 LEU HA   H  10.732   2.067  13.276 1.00 . D D . 28 LEU HA   1 1 
       11 47848 4 1 28 LEU HB2  H   9.873   0.084  15.320 1.00 . D D . 28 LEU HB2  1 1 
       11 47849 4 1 28 LEU HB3  H  10.405  -0.597  13.806 1.00 . D D . 28 LEU HB3  1 1 
       11 47850 4 1 28 LEU HD11 H  13.012   2.030  13.848 1.00 . D D . 28 LEU HD11 1 1 
       11 47851 4 1 28 LEU HD12 H  12.475   0.711  12.813 1.00 . D D . 28 LEU HD12 1 1 
       11 47852 4 1 28 LEU HD13 H  13.863   0.484  13.862 1.00 . D D . 28 LEU HD13 1 1 
       11 47853 4 1 28 LEU HD21 H  11.807   2.371  15.850 1.00 . D D . 28 LEU HD21 1 1 
       11 47854 4 1 28 LEU HD22 H  13.108   1.360  16.476 1.00 . D D . 28 LEU HD22 1 1 
       11 47855 4 1 28 LEU HD23 H  11.442   1.006  16.908 1.00 . D D . 28 LEU HD23 1 1 
       11 47856 4 1 28 LEU HG   H  12.321  -0.544  15.178 1.00 . D D . 28 LEU HG   1 1 
       11 47857 4 1 28 LEU N    N   9.165   2.425  14.584 1.00 . D D . 28 LEU N    1 1 
       11 47858 4 1 28 LEU O    O   9.461   1.079  11.400 1.00 . D D . 28 LEU O    1 1 
       11 47859 4 1 29 GLN C    C   6.626   1.587  10.785 1.00 . D D . 29 GLN C    1 1 
       11 47860 4 1 29 GLN CA   C   6.783   0.417  11.762 1.00 . D D . 29 GLN CA   1 1 
       11 47861 4 1 29 GLN CB   C   5.413   0.071  12.380 1.00 . D D . 29 GLN CB   1 1 
       11 47862 4 1 29 GLN CD   C   3.194  -1.111  11.902 1.00 . D D . 29 GLN CD   1 1 
       11 47863 4 1 29 GLN CG   C   4.498  -0.566  11.306 1.00 . D D . 29 GLN CG   1 1 
       11 47864 4 1 29 GLN H    H   7.373   0.815  13.728 1.00 . D D . 29 GLN H    1 1 
       11 47865 4 1 29 GLN HA   H   7.156  -0.445  11.232 1.00 . D D . 29 GLN HA   1 1 
       11 47866 4 1 29 GLN HB2  H   5.547  -0.619  13.201 1.00 . D D . 29 GLN HB2  1 1 
       11 47867 4 1 29 GLN HB3  H   4.952   0.973  12.751 1.00 . D D . 29 GLN HB3  1 1 
       11 47868 4 1 29 GLN HE21 H   2.225  -1.043  10.186 1.00 . D D . 29 GLN HE21 1 1 
       11 47869 4 1 29 GLN HE22 H   1.323  -1.610  11.499 1.00 . D D . 29 GLN HE22 1 1 
       11 47870 4 1 29 GLN HG2  H   4.251   0.190  10.584 1.00 . D D . 29 GLN HG2  1 1 
       11 47871 4 1 29 GLN HG3  H   5.026  -1.366  10.820 1.00 . D D . 29 GLN HG3  1 1 
       11 47872 4 1 29 GLN N    N   7.729   0.783  12.820 1.00 . D D . 29 GLN N    1 1 
       11 47873 4 1 29 GLN NE2  N   2.162  -1.268  11.129 1.00 . D D . 29 GLN NE2  1 1 
       11 47874 4 1 29 GLN O    O   6.582   1.372   9.560 1.00 . D D . 29 GLN O    1 1 
       11 47875 4 1 29 GLN OE1  O   3.104  -1.397  13.107 1.00 . D D . 29 GLN OE1  1 1 
       11 47876 4 1 30 ASN C    C   7.679   4.158   9.619 1.00 . D D . 30 ASN C    1 1 
       11 47877 4 1 30 ASN CA   C   6.452   4.032  10.521 1.00 . D D . 30 ASN CA   1 1 
       11 47878 4 1 30 ASN CB   C   6.378   5.309  11.396 1.00 . D D . 30 ASN CB   1 1 
       11 47879 4 1 30 ASN CG   C   5.264   5.262  12.455 1.00 . D D . 30 ASN CG   1 1 
       11 47880 4 1 30 ASN H    H   6.638   2.896  12.318 1.00 . D D . 30 ASN H    1 1 
       11 47881 4 1 30 ASN HA   H   5.561   3.966   9.914 1.00 . D D . 30 ASN HA   1 1 
       11 47882 4 1 30 ASN HB2  H   7.319   5.456  11.900 1.00 . D D . 30 ASN HB2  1 1 
       11 47883 4 1 30 ASN HB3  H   6.210   6.162  10.749 1.00 . D D . 30 ASN HB3  1 1 
       11 47884 4 1 30 ASN HD21 H   5.283   7.231  12.739 1.00 . D D . 30 ASN HD21 1 1 
       11 47885 4 1 30 ASN HD22 H   4.159   6.371  13.674 1.00 . D D . 30 ASN HD22 1 1 
       11 47886 4 1 30 ASN N    N   6.572   2.813  11.337 1.00 . D D . 30 ASN N    1 1 
       11 47887 4 1 30 ASN ND2  N   4.868   6.378  13.004 1.00 . D D . 30 ASN ND2  1 1 
       11 47888 4 1 30 ASN O    O   7.568   4.472   8.445 1.00 . D D . 30 ASN O    1 1 
       11 47889 4 1 30 ASN OD1  O   4.764   4.210  12.794 1.00 . D D . 30 ASN OD1  1 1 
       11 47890 4 1 31 LEU C    C  10.164   2.953   8.326 1.00 . D D . 31 LEU C    1 1 
       11 47891 4 1 31 LEU CA   C  10.123   3.940   9.498 1.00 . D D . 31 LEU CA   1 1 
       11 47892 4 1 31 LEU CB   C  11.268   3.652  10.499 1.00 . D D . 31 LEU CB   1 1 
       11 47893 4 1 31 LEU CD1  C  13.020   5.153   9.412 1.00 . D D . 31 LEU CD1  1 1 
       11 47894 4 1 31 LEU CD2  C  13.723   3.180  10.826 1.00 . D D . 31 LEU CD2  1 1 
       11 47895 4 1 31 LEU CG   C  12.671   3.706   9.826 1.00 . D D . 31 LEU CG   1 1 
       11 47896 4 1 31 LEU H    H   8.847   3.596  11.150 1.00 . D D . 31 LEU H    1 1 
       11 47897 4 1 31 LEU HA   H  10.246   4.944   9.110 1.00 . D D . 31 LEU HA   1 1 
       11 47898 4 1 31 LEU HB2  H  11.230   4.379  11.294 1.00 . D D . 31 LEU HB2  1 1 
       11 47899 4 1 31 LEU HB3  H  11.126   2.670  10.925 1.00 . D D . 31 LEU HB3  1 1 
       11 47900 4 1 31 LEU HD11 H  12.827   5.831  10.235 1.00 . D D . 31 LEU HD11 1 1 
       11 47901 4 1 31 LEU HD12 H  12.422   5.437   8.564 1.00 . D D . 31 LEU HD12 1 1 
       11 47902 4 1 31 LEU HD13 H  14.068   5.209   9.145 1.00 . D D . 31 LEU HD13 1 1 
       11 47903 4 1 31 LEU HD21 H  14.708   3.282  10.399 1.00 . D D . 31 LEU HD21 1 1 
       11 47904 4 1 31 LEU HD22 H  13.529   2.141  11.038 1.00 . D D . 31 LEU HD22 1 1 
       11 47905 4 1 31 LEU HD23 H  13.673   3.750  11.750 1.00 . D D . 31 LEU HD23 1 1 
       11 47906 4 1 31 LEU HG   H  12.679   3.077   8.957 1.00 . D D . 31 LEU HG   1 1 
       11 47907 4 1 31 LEU N    N   8.850   3.871  10.208 1.00 . D D . 31 LEU N    1 1 
       11 47908 4 1 31 LEU O    O  10.660   3.292   7.264 1.00 . D D . 31 LEU O    1 1 
       11 47909 4 1 32 PHE C    C   8.601   0.915   6.447 1.00 . D D . 32 PHE C    1 1 
       11 47910 4 1 32 PHE CA   C   9.668   0.689   7.524 1.00 . D D . 32 PHE CA   1 1 
       11 47911 4 1 32 PHE CB   C   9.433  -0.703   8.150 1.00 . D D . 32 PHE CB   1 1 
       11 47912 4 1 32 PHE CD1  C  11.671  -0.584   9.397 1.00 . D D . 32 PHE CD1  1 1 
       11 47913 4 1 32 PHE CD2  C   9.776  -1.678  10.449 1.00 . D D . 32 PHE CD2  1 1 
       11 47914 4 1 32 PHE CE1  C  12.450  -0.874  10.523 1.00 . D D . 32 PHE CE1  1 1 
       11 47915 4 1 32 PHE CE2  C  10.559  -1.961  11.565 1.00 . D D . 32 PHE CE2  1 1 
       11 47916 4 1 32 PHE CG   C  10.322  -0.987   9.358 1.00 . D D . 32 PHE CG   1 1 
       11 47917 4 1 32 PHE CZ   C  11.891  -1.561  11.605 1.00 . D D . 32 PHE CZ   1 1 
       11 47918 4 1 32 PHE H    H   9.288   1.527   9.442 1.00 . D D . 32 PHE H    1 1 
       11 47919 4 1 32 PHE HA   H  10.639   0.688   7.047 1.00 . D D . 32 PHE HA   1 1 
       11 47920 4 1 32 PHE HB2  H   8.403  -0.774   8.451 1.00 . D D . 32 PHE HB2  1 1 
       11 47921 4 1 32 PHE HB3  H   9.628  -1.455   7.394 1.00 . D D . 32 PHE HB3  1 1 
       11 47922 4 1 32 PHE HD1  H  12.111  -0.055   8.566 1.00 . D D . 32 PHE HD1  1 1 
       11 47923 4 1 32 PHE HD2  H   8.739  -1.987  10.425 1.00 . D D . 32 PHE HD2  1 1 
       11 47924 4 1 32 PHE HE1  H  13.485  -0.567  10.558 1.00 . D D . 32 PHE HE1  1 1 
       11 47925 4 1 32 PHE HE2  H  10.128  -2.486  12.396 1.00 . D D . 32 PHE HE2  1 1 
       11 47926 4 1 32 PHE HZ   H  12.492  -1.785  12.471 1.00 . D D . 32 PHE HZ   1 1 
       11 47927 4 1 32 PHE N    N   9.658   1.736   8.554 1.00 . D D . 32 PHE N    1 1 
       11 47928 4 1 32 PHE O    O   8.924   0.970   5.250 1.00 . D D . 32 PHE O    1 1 
       11 47929 4 1 33 ILE C    C   6.241   2.396   5.127 1.00 . D D . 33 ILE C    1 1 
       11 47930 4 1 33 ILE CA   C   6.206   1.087   5.923 1.00 . D D . 33 ILE CA   1 1 
       11 47931 4 1 33 ILE CB   C   4.847   0.940   6.666 1.00 . D D . 33 ILE CB   1 1 
       11 47932 4 1 33 ILE CD1  C   3.423  -0.680   8.040 1.00 . D D . 33 ILE CD1  1 1 
       11 47933 4 1 33 ILE CG1  C   4.739  -0.493   7.267 1.00 . D D . 33 ILE CG1  1 1 
       11 47934 4 1 33 ILE CG2  C   3.663   1.201   5.680 1.00 . D D . 33 ILE CG2  1 1 
       11 47935 4 1 33 ILE H    H   7.137   0.860   7.824 1.00 . D D . 33 ILE H    1 1 
       11 47936 4 1 33 ILE HA   H   6.283   0.275   5.213 1.00 . D D . 33 ILE HA   1 1 
       11 47937 4 1 33 ILE HB   H   4.803   1.664   7.469 1.00 . D D . 33 ILE HB   1 1 
       11 47938 4 1 33 ILE HD11 H   2.598  -0.746   7.347 1.00 . D D . 33 ILE HD11 1 1 
       11 47939 4 1 33 ILE HD12 H   3.266   0.159   8.695 1.00 . D D . 33 ILE HD12 1 1 
       11 47940 4 1 33 ILE HD13 H   3.475  -1.590   8.620 1.00 . D D . 33 ILE HD13 1 1 
       11 47941 4 1 33 ILE HG12 H   4.792  -1.222   6.477 1.00 . D D . 33 ILE HG12 1 1 
       11 47942 4 1 33 ILE HG13 H   5.561  -0.654   7.948 1.00 . D D . 33 ILE HG13 1 1 
       11 47943 4 1 33 ILE HG21 H   3.307   2.197   5.836 1.00 . D D . 33 ILE HG21 1 1 
       11 47944 4 1 33 ILE HG22 H   2.851   0.509   5.858 1.00 . D D . 33 ILE HG22 1 1 
       11 47945 4 1 33 ILE HG23 H   3.990   1.100   4.660 1.00 . D D . 33 ILE HG23 1 1 
       11 47946 4 1 33 ILE N    N   7.327   0.966   6.868 1.00 . D D . 33 ILE N    1 1 
       11 47947 4 1 33 ILE O    O   6.072   2.353   3.910 1.00 . D D . 33 ILE O    1 1 
       11 47948 4 1 34 ASN C    C   7.612   4.853   4.081 1.00 . D D . 34 ASN C    1 1 
       11 47949 4 1 34 ASN CA   C   6.478   4.838   5.084 1.00 . D D . 34 ASN CA   1 1 
       11 47950 4 1 34 ASN CB   C   6.578   6.040   6.028 1.00 . D D . 34 ASN CB   1 1 
       11 47951 4 1 34 ASN CG   C   5.287   6.157   6.835 1.00 . D D . 34 ASN CG   1 1 
       11 47952 4 1 34 ASN H    H   6.580   3.529   6.772 1.00 . D D . 34 ASN H    1 1 
       11 47953 4 1 34 ASN HA   H   5.556   4.932   4.528 1.00 . D D . 34 ASN HA   1 1 
       11 47954 4 1 34 ASN HB2  H   7.431   5.929   6.679 1.00 . D D . 34 ASN HB2  1 1 
       11 47955 4 1 34 ASN HB3  H   6.710   6.944   5.448 1.00 . D D . 34 ASN HB3  1 1 
       11 47956 4 1 34 ASN HD21 H   6.144   5.796   8.594 1.00 . D D . 34 ASN HD21 1 1 
       11 47957 4 1 34 ASN HD22 H   4.472   6.065   8.643 1.00 . D D . 34 ASN HD22 1 1 
       11 47958 4 1 34 ASN N    N   6.452   3.549   5.801 1.00 . D D . 34 ASN N    1 1 
       11 47959 4 1 34 ASN ND2  N   5.302   5.994   8.132 1.00 . D D . 34 ASN ND2  1 1 
       11 47960 4 1 34 ASN O    O   7.417   5.298   2.954 1.00 . D D . 34 ASN O    1 1 
       11 47961 4 1 34 ASN OD1  O   4.237   6.401   6.260 1.00 . D D . 34 ASN OD1  1 1 
       11 47962 4 1 35 PHE C    C   9.515   3.422   2.318 1.00 . D D . 35 PHE C    1 1 
       11 47963 4 1 35 PHE CA   C   9.919   4.217   3.566 1.00 . D D . 35 PHE CA   1 1 
       11 47964 4 1 35 PHE CB   C  11.113   3.559   4.294 1.00 . D D . 35 PHE CB   1 1 
       11 47965 4 1 35 PHE CD1  C  12.992   4.522   2.875 1.00 . D D . 35 PHE CD1  1 1 
       11 47966 4 1 35 PHE CD2  C  12.756   2.107   3.013 1.00 . D D . 35 PHE CD2  1 1 
       11 47967 4 1 35 PHE CE1  C  14.097   4.366   2.035 1.00 . D D . 35 PHE CE1  1 1 
       11 47968 4 1 35 PHE CE2  C  13.861   1.958   2.174 1.00 . D D . 35 PHE CE2  1 1 
       11 47969 4 1 35 PHE CG   C  12.315   3.388   3.366 1.00 . D D . 35 PHE CG   1 1 
       11 47970 4 1 35 PHE CZ   C  14.533   3.084   1.685 1.00 . D D . 35 PHE CZ   1 1 
       11 47971 4 1 35 PHE H    H   8.844   3.928   5.372 1.00 . D D . 35 PHE H    1 1 
       11 47972 4 1 35 PHE HA   H  10.194   5.224   3.272 1.00 . D D . 35 PHE HA   1 1 
       11 47973 4 1 35 PHE HB2  H  11.399   4.185   5.127 1.00 . D D . 35 PHE HB2  1 1 
       11 47974 4 1 35 PHE HB3  H  10.814   2.594   4.674 1.00 . D D . 35 PHE HB3  1 1 
       11 47975 4 1 35 PHE HD1  H  12.655   5.513   3.147 1.00 . D D . 35 PHE HD1  1 1 
       11 47976 4 1 35 PHE HD2  H  12.238   1.230   3.387 1.00 . D D . 35 PHE HD2  1 1 
       11 47977 4 1 35 PHE HE1  H  14.614   5.229   1.660 1.00 . D D . 35 PHE HE1  1 1 
       11 47978 4 1 35 PHE HE2  H  14.201   0.966   1.903 1.00 . D D . 35 PHE HE2  1 1 
       11 47979 4 1 35 PHE HZ   H  15.390   2.961   1.038 1.00 . D D . 35 PHE HZ   1 1 
       11 47980 4 1 35 PHE N    N   8.770   4.307   4.469 1.00 . D D . 35 PHE N    1 1 
       11 47981 4 1 35 PHE O    O   9.815   3.855   1.197 1.00 . D D . 35 PHE O    1 1 
       11 47982 4 1 36 CYS C    C   7.319   2.272   0.577 1.00 . D D . 36 CYS C    1 1 
       11 47983 4 1 36 CYS CA   C   8.329   1.474   1.409 1.00 . D D . 36 CYS CA   1 1 
       11 47984 4 1 36 CYS CB   C   7.726   0.147   1.896 1.00 . D D . 36 CYS CB   1 1 
       11 47985 4 1 36 CYS H    H   8.574   2.041   3.451 1.00 . D D . 36 CYS H    1 1 
       11 47986 4 1 36 CYS HA   H   9.181   1.248   0.791 1.00 . D D . 36 CYS HA   1 1 
       11 47987 4 1 36 CYS HB2  H   8.152  -0.118   2.856 1.00 . D D . 36 CYS HB2  1 1 
       11 47988 4 1 36 CYS HB3  H   6.656   0.231   1.999 1.00 . D D . 36 CYS HB3  1 1 
       11 47989 4 1 36 CYS HG   H   7.732  -1.967   0.987 1.00 . D D . 36 CYS HG   1 1 
       11 47990 4 1 36 CYS N    N   8.803   2.296   2.529 1.00 . D D . 36 CYS N    1 1 
       11 47991 4 1 36 CYS O    O   7.563   2.474  -0.597 1.00 . D D . 36 CYS O    1 1 
       11 47992 4 1 36 CYS SG   S   8.130  -1.137   0.686 1.00 . D D . 36 CYS SG   1 1 
       11 47993 4 1 37 LEU C    C   5.928   4.651  -0.285 1.00 . D D . 37 LEU C    1 1 
       11 47994 4 1 37 LEU CA   C   5.170   3.576   0.534 1.00 . D D . 37 LEU CA   1 1 
       11 47995 4 1 37 LEU CB   C   4.198   4.219   1.554 1.00 . D D . 37 LEU CB   1 1 
       11 47996 4 1 37 LEU CD1  C   2.970   3.713   3.702 1.00 . D D . 37 LEU CD1  1 1 
       11 47997 4 1 37 LEU CD2  C   2.117   2.733   1.573 1.00 . D D . 37 LEU CD2  1 1 
       11 47998 4 1 37 LEU CG   C   3.391   3.151   2.341 1.00 . D D . 37 LEU CG   1 1 
       11 47999 4 1 37 LEU H    H   6.112   2.539   2.171 1.00 . D D . 37 LEU H    1 1 
       11 48000 4 1 37 LEU HA   H   4.615   2.938  -0.157 1.00 . D D . 37 LEU HA   1 1 
       11 48001 4 1 37 LEU HB2  H   4.771   4.822   2.258 1.00 . D D . 37 LEU HB2  1 1 
       11 48002 4 1 37 LEU HB3  H   3.521   4.856   1.024 1.00 . D D . 37 LEU HB3  1 1 
       11 48003 4 1 37 LEU HD11 H   2.259   3.043   4.153 1.00 . D D . 37 LEU HD11 1 1 
       11 48004 4 1 37 LEU HD12 H   2.519   4.679   3.572 1.00 . D D . 37 LEU HD12 1 1 
       11 48005 4 1 37 LEU HD13 H   3.824   3.798   4.344 1.00 . D D . 37 LEU HD13 1 1 
       11 48006 4 1 37 LEU HD21 H   1.486   3.597   1.429 1.00 . D D . 37 LEU HD21 1 1 
       11 48007 4 1 37 LEU HD22 H   1.584   1.983   2.135 1.00 . D D . 37 LEU HD22 1 1 
       11 48008 4 1 37 LEU HD23 H   2.392   2.328   0.606 1.00 . D D . 37 LEU HD23 1 1 
       11 48009 4 1 37 LEU HG   H   4.015   2.277   2.496 1.00 . D D . 37 LEU HG   1 1 
       11 48010 4 1 37 LEU N    N   6.210   2.751   1.225 1.00 . D D . 37 LEU N    1 1 
       11 48011 4 1 37 LEU O    O   5.922   4.610  -1.507 1.00 . D D . 37 LEU O    1 1 
       11 48012 4 1 38 ILE C    C   8.027   6.309  -1.431 1.00 . D D . 38 ILE C    1 1 
       11 48013 4 1 38 ILE CA   C   7.243   6.763  -0.154 1.00 . D D . 38 ILE CA   1 1 
       11 48014 4 1 38 ILE CB   C   8.210   7.384   0.898 1.00 . D D . 38 ILE CB   1 1 
       11 48015 4 1 38 ILE CD1  C   8.250   8.378   3.241 1.00 . D D . 38 ILE CD1  1 1 
       11 48016 4 1 38 ILE CG1  C   7.387   8.108   2.002 1.00 . D D . 38 ILE CG1  1 1 
       11 48017 4 1 38 ILE CG2  C   9.188   8.401   0.226 1.00 . D D . 38 ILE CG2  1 1 
       11 48018 4 1 38 ILE H    H   6.168   5.597   1.355 1.00 . D D . 38 ILE H    1 1 
       11 48019 4 1 38 ILE HA   H   6.543   7.516  -0.457 1.00 . D D . 38 ILE HA   1 1 
       11 48020 4 1 38 ILE HB   H   8.797   6.597   1.354 1.00 . D D . 38 ILE HB   1 1 
       11 48021 4 1 38 ILE HD11 H   8.753   7.480   3.545 1.00 . D D . 38 ILE HD11 1 1 
       11 48022 4 1 38 ILE HD12 H   7.621   8.733   4.056 1.00 . D D . 38 ILE HD12 1 1 
       11 48023 4 1 38 ILE HD13 H   8.982   9.140   3.011 1.00 . D D . 38 ILE HD13 1 1 
       11 48024 4 1 38 ILE HG12 H   7.020   9.051   1.623 1.00 . D D . 38 ILE HG12 1 1 
       11 48025 4 1 38 ILE HG13 H   6.559   7.499   2.292 1.00 . D D . 38 ILE HG13 1 1 
       11 48026 4 1 38 ILE HG21 H   8.625   9.085  -0.412 1.00 . D D . 38 ILE HG21 1 1 
       11 48027 4 1 38 ILE HG22 H   9.910   7.877  -0.369 1.00 . D D . 38 ILE HG22 1 1 
       11 48028 4 1 38 ILE HG23 H   9.705   8.968   0.988 1.00 . D D . 38 ILE HG23 1 1 
       11 48029 4 1 38 ILE N    N   6.484   5.630   0.437 1.00 . D D . 38 ILE N    1 1 
       11 48030 4 1 38 ILE O    O   7.975   6.993  -2.464 1.00 . D D . 38 ILE O    1 1 
       11 48031 4 1 39 LEU C    C   8.482   4.271  -3.688 1.00 . D D . 39 LEU C    1 1 
       11 48032 4 1 39 LEU CA   C   9.462   4.600  -2.534 1.00 . D D . 39 LEU CA   1 1 
       11 48033 4 1 39 LEU CB   C  10.260   3.322  -2.171 1.00 . D D . 39 LEU CB   1 1 
       11 48034 4 1 39 LEU CD1  C  12.124   2.391  -0.756 1.00 . D D . 39 LEU CD1  1 1 
       11 48035 4 1 39 LEU CD2  C  12.621   4.224  -2.422 1.00 . D D . 39 LEU CD2  1 1 
       11 48036 4 1 39 LEU CG   C  11.571   3.667  -1.431 1.00 . D D . 39 LEU CG   1 1 
       11 48037 4 1 39 LEU H    H   8.707   4.627  -0.526 1.00 . D D . 39 LEU H    1 1 
       11 48038 4 1 39 LEU HA   H  10.157   5.358  -2.889 1.00 . D D . 39 LEU HA   1 1 
       11 48039 4 1 39 LEU HB2  H   9.658   2.682  -1.532 1.00 . D D . 39 LEU HB2  1 1 
       11 48040 4 1 39 LEU HB3  H  10.490   2.775  -3.072 1.00 . D D . 39 LEU HB3  1 1 
       11 48041 4 1 39 LEU HD11 H  11.572   2.199   0.150 1.00 . D D . 39 LEU HD11 1 1 
       11 48042 4 1 39 LEU HD12 H  13.165   2.518  -0.519 1.00 . D D . 39 LEU HD12 1 1 
       11 48043 4 1 39 LEU HD13 H  12.016   1.541  -1.423 1.00 . D D . 39 LEU HD13 1 1 
       11 48044 4 1 39 LEU HD21 H  12.704   3.568  -3.281 1.00 . D D . 39 LEU HD21 1 1 
       11 48045 4 1 39 LEU HD22 H  13.586   4.278  -1.931 1.00 . D D . 39 LEU HD22 1 1 
       11 48046 4 1 39 LEU HD23 H  12.332   5.210  -2.742 1.00 . D D . 39 LEU HD23 1 1 
       11 48047 4 1 39 LEU HG   H  11.380   4.406  -0.672 1.00 . D D . 39 LEU HG   1 1 
       11 48048 4 1 39 LEU N    N   8.714   5.143  -1.365 1.00 . D D . 39 LEU N    1 1 
       11 48049 4 1 39 LEU O    O   8.742   4.626  -4.828 1.00 . D D . 39 LEU O    1 1 
       11 48050 4 1 40 ILE C    C   5.777   4.616  -4.970 1.00 . D D . 40 ILE C    1 1 
       11 48051 4 1 40 ILE CA   C   6.283   3.315  -4.331 1.00 . D D . 40 ILE CA   1 1 
       11 48052 4 1 40 ILE CB   C   5.053   2.594  -3.684 1.00 . D D . 40 ILE CB   1 1 
       11 48053 4 1 40 ILE CD1  C   5.757   0.109  -3.667 1.00 . D D . 40 ILE CD1  1 1 
       11 48054 4 1 40 ILE CG1  C   5.479   1.357  -2.830 1.00 . D D . 40 ILE CG1  1 1 
       11 48055 4 1 40 ILE CG2  C   4.027   2.180  -4.795 1.00 . D D . 40 ILE CG2  1 1 
       11 48056 4 1 40 ILE H    H   7.198   3.413  -2.409 1.00 . D D . 40 ILE H    1 1 
       11 48057 4 1 40 ILE HA   H   6.704   2.690  -5.098 1.00 . D D . 40 ILE HA   1 1 
       11 48058 4 1 40 ILE HB   H   4.547   3.301  -3.030 1.00 . D D . 40 ILE HB   1 1 
       11 48059 4 1 40 ILE HD11 H   6.529   0.322  -4.390 1.00 . D D . 40 ILE HD11 1 1 
       11 48060 4 1 40 ILE HD12 H   4.855  -0.194  -4.166 1.00 . D D . 40 ILE HD12 1 1 
       11 48061 4 1 40 ILE HD13 H   6.079  -0.689  -3.023 1.00 . D D . 40 ILE HD13 1 1 
       11 48062 4 1 40 ILE HG12 H   6.372   1.602  -2.297 1.00 . D D . 40 ILE HG12 1 1 
       11 48063 4 1 40 ILE HG13 H   4.701   1.140  -2.113 1.00 . D D . 40 ILE HG13 1 1 
       11 48064 4 1 40 ILE HG21 H   3.282   2.949  -4.885 1.00 . D D . 40 ILE HG21 1 1 
       11 48065 4 1 40 ILE HG22 H   3.543   1.255  -4.526 1.00 . D D . 40 ILE HG22 1 1 
       11 48066 4 1 40 ILE HG23 H   4.534   2.069  -5.737 1.00 . D D . 40 ILE HG23 1 1 
       11 48067 4 1 40 ILE N    N   7.332   3.642  -3.350 1.00 . D D . 40 ILE N    1 1 
       11 48068 4 1 40 ILE O    O   5.583   4.681  -6.179 1.00 . D D . 40 ILE O    1 1 
       11 48069 4 1 41 CYS C    C   6.033   7.528  -5.639 1.00 . D D . 41 CYS C    1 1 
       11 48070 4 1 41 CYS CA   C   5.069   6.971  -4.585 1.00 . D D . 41 CYS CA   1 1 
       11 48071 4 1 41 CYS CB   C   4.997   7.973  -3.402 1.00 . D D . 41 CYS CB   1 1 
       11 48072 4 1 41 CYS H    H   5.730   5.532  -3.176 1.00 . D D . 41 CYS H    1 1 
       11 48073 4 1 41 CYS HA   H   4.090   6.857  -5.022 1.00 . D D . 41 CYS HA   1 1 
       11 48074 4 1 41 CYS HB2  H   5.995   8.258  -3.094 1.00 . D D . 41 CYS HB2  1 1 
       11 48075 4 1 41 CYS HB3  H   4.472   8.859  -3.729 1.00 . D D . 41 CYS HB3  1 1 
       11 48076 4 1 41 CYS HG   H   4.420   6.344  -1.875 1.00 . D D . 41 CYS HG   1 1 
       11 48077 4 1 41 CYS N    N   5.559   5.655  -4.125 1.00 . D D . 41 CYS N    1 1 
       11 48078 4 1 41 CYS O    O   5.621   7.955  -6.721 1.00 . D D . 41 CYS O    1 1 
       11 48079 4 1 41 CYS SG   S   4.120   7.254  -1.986 1.00 . D D . 41 CYS SG   1 1 
       11 48080 4 1 42 LEU C    C   8.511   7.076  -7.411 1.00 . D D . 42 LEU C    1 1 
       11 48081 4 1 42 LEU CA   C   8.409   7.942  -6.149 1.00 . D D . 42 LEU CA   1 1 
       11 48082 4 1 42 LEU CB   C   9.741   7.879  -5.371 1.00 . D D . 42 LEU CB   1 1 
       11 48083 4 1 42 LEU CD1  C  10.910   8.617  -3.249 1.00 . D D . 42 LEU CD1  1 1 
       11 48084 4 1 42 LEU CD2  C  10.045  10.361  -4.848 1.00 . D D . 42 LEU CD2  1 1 
       11 48085 4 1 42 LEU CG   C   9.786   8.953  -4.249 1.00 . D D . 42 LEU CG   1 1 
       11 48086 4 1 42 LEU H    H   7.569   7.111  -4.410 1.00 . D D . 42 LEU H    1 1 
       11 48087 4 1 42 LEU HA   H   8.214   8.961  -6.439 1.00 . D D . 42 LEU HA   1 1 
       11 48088 4 1 42 LEU HB2  H   9.849   6.899  -4.930 1.00 . D D . 42 LEU HB2  1 1 
       11 48089 4 1 42 LEU HB3  H  10.567   8.045  -6.056 1.00 . D D . 42 LEU HB3  1 1 
       11 48090 4 1 42 LEU HD11 H  11.859   8.589  -3.760 1.00 . D D . 42 LEU HD11 1 1 
       11 48091 4 1 42 LEU HD12 H  10.717   7.654  -2.794 1.00 . D D . 42 LEU HD12 1 1 
       11 48092 4 1 42 LEU HD13 H  10.941   9.371  -2.474 1.00 . D D . 42 LEU HD13 1 1 
       11 48093 4 1 42 LEU HD21 H   9.177  10.684  -5.401 1.00 . D D . 42 LEU HD21 1 1 
       11 48094 4 1 42 LEU HD22 H  10.900  10.328  -5.505 1.00 . D D . 42 LEU HD22 1 1 
       11 48095 4 1 42 LEU HD23 H  10.238  11.063  -4.047 1.00 . D D . 42 LEU HD23 1 1 
       11 48096 4 1 42 LEU HG   H   8.845   8.962  -3.720 1.00 . D D . 42 LEU HG   1 1 
       11 48097 4 1 42 LEU N    N   7.329   7.479  -5.288 1.00 . D D . 42 LEU N    1 1 
       11 48098 4 1 42 LEU O    O   8.768   7.593  -8.501 1.00 . D D . 42 LEU O    1 1 
       11 48099 4 1 43 LEU C    C   7.151   4.924  -9.263 1.00 . D D . 43 LEU C    1 1 
       11 48100 4 1 43 LEU CA   C   8.374   4.810  -8.345 1.00 . D D . 43 LEU CA   1 1 
       11 48101 4 1 43 LEU CB   C   8.522   3.386  -7.758 1.00 . D D . 43 LEU CB   1 1 
       11 48102 4 1 43 LEU CD1  C   9.916   2.640  -9.796 1.00 . D D . 43 LEU CD1  1 1 
       11 48103 4 1 43 LEU CD2  C   9.035   0.954  -8.155 1.00 . D D . 43 LEU CD2  1 1 
       11 48104 4 1 43 LEU CG   C   8.734   2.296  -8.853 1.00 . D D . 43 LEU CG   1 1 
       11 48105 4 1 43 LEU H    H   8.083   5.413  -6.355 1.00 . D D . 43 LEU H    1 1 
       11 48106 4 1 43 LEU HA   H   9.261   5.034  -8.917 1.00 . D D . 43 LEU HA   1 1 
       11 48107 4 1 43 LEU HB2  H   9.369   3.375  -7.087 1.00 . D D . 43 LEU HB2  1 1 
       11 48108 4 1 43 LEU HB3  H   7.630   3.150  -7.192 1.00 . D D . 43 LEU HB3  1 1 
       11 48109 4 1 43 LEU HD11 H   9.577   3.322 -10.554 1.00 . D D . 43 LEU HD11 1 1 
       11 48110 4 1 43 LEU HD12 H  10.283   1.739 -10.268 1.00 . D D . 43 LEU HD12 1 1 
       11 48111 4 1 43 LEU HD13 H  10.717   3.096  -9.229 1.00 . D D . 43 LEU HD13 1 1 
       11 48112 4 1 43 LEU HD21 H   8.235   0.709  -7.472 1.00 . D D . 43 LEU HD21 1 1 
       11 48113 4 1 43 LEU HD22 H   9.963   1.026  -7.602 1.00 . D D . 43 LEU HD22 1 1 
       11 48114 4 1 43 LEU HD23 H   9.125   0.175  -8.897 1.00 . D D . 43 LEU HD23 1 1 
       11 48115 4 1 43 LEU HG   H   7.832   2.193  -9.438 1.00 . D D . 43 LEU HG   1 1 
       11 48116 4 1 43 LEU N    N   8.303   5.766  -7.246 1.00 . D D . 43 LEU N    1 1 
       11 48117 4 1 43 LEU O    O   7.276   4.705 -10.461 1.00 . D D . 43 LEU O    1 1 
       11 48118 4 1 44 LEU C    C   5.040   6.757 -10.424 1.00 . D D . 44 LEU C    1 1 
       11 48119 4 1 44 LEU CA   C   4.790   5.562  -9.519 1.00 . D D . 44 LEU CA   1 1 
       11 48120 4 1 44 LEU CB   C   3.556   5.823  -8.636 1.00 . D D . 44 LEU CB   1 1 
       11 48121 4 1 44 LEU CD1  C   2.321   4.713  -6.749 1.00 . D D . 44 LEU CD1  1 1 
       11 48122 4 1 44 LEU CD2  C   1.835   4.001  -9.091 1.00 . D D . 44 LEU CD2  1 1 
       11 48123 4 1 44 LEU CG   C   2.938   4.490  -8.129 1.00 . D D . 44 LEU CG   1 1 
       11 48124 4 1 44 LEU H    H   5.976   5.603  -7.766 1.00 . D D . 44 LEU H    1 1 
       11 48125 4 1 44 LEU HA   H   4.610   4.690 -10.130 1.00 . D D . 44 LEU HA   1 1 
       11 48126 4 1 44 LEU HB2  H   3.845   6.435  -7.790 1.00 . D D . 44 LEU HB2  1 1 
       11 48127 4 1 44 LEU HB3  H   2.817   6.353  -9.213 1.00 . D D . 44 LEU HB3  1 1 
       11 48128 4 1 44 LEU HD11 H   1.617   5.533  -6.790 1.00 . D D . 44 LEU HD11 1 1 
       11 48129 4 1 44 LEU HD12 H   3.105   4.953  -6.054 1.00 . D D . 44 LEU HD12 1 1 
       11 48130 4 1 44 LEU HD13 H   1.816   3.815  -6.424 1.00 . D D . 44 LEU HD13 1 1 
       11 48131 4 1 44 LEU HD21 H   1.010   4.707  -9.099 1.00 . D D . 44 LEU HD21 1 1 
       11 48132 4 1 44 LEU HD22 H   1.472   3.038  -8.770 1.00 . D D . 44 LEU HD22 1 1 
       11 48133 4 1 44 LEU HD23 H   2.239   3.914 -10.091 1.00 . D D . 44 LEU HD23 1 1 
       11 48134 4 1 44 LEU HG   H   3.707   3.735  -8.048 1.00 . D D . 44 LEU HG   1 1 
       11 48135 4 1 44 LEU N    N   5.994   5.344  -8.708 1.00 . D D . 44 LEU N    1 1 
       11 48136 4 1 44 LEU O    O   4.708   6.730 -11.599 1.00 . D D . 44 LEU O    1 1 
       11 48137 4 1 45 ILE C    C   7.038   8.590 -11.682 1.00 . D D . 45 ILE C    1 1 
       11 48138 4 1 45 ILE CA   C   6.059   8.994 -10.579 1.00 . D D . 45 ILE CA   1 1 
       11 48139 4 1 45 ILE CB   C   6.670  10.046  -9.610 1.00 . D D . 45 ILE CB   1 1 
       11 48140 4 1 45 ILE CD1  C   6.161  11.276  -7.432 1.00 . D D . 45 ILE CD1  1 1 
       11 48141 4 1 45 ILE CG1  C   5.555  10.554  -8.648 1.00 . D D . 45 ILE CG1  1 1 
       11 48142 4 1 45 ILE CG2  C   7.259  11.241 -10.407 1.00 . D D . 45 ILE CG2  1 1 
       11 48143 4 1 45 ILE H    H   5.956   7.706  -8.903 1.00 . D D . 45 ILE H    1 1 
       11 48144 4 1 45 ILE HA   H   5.173   9.406 -11.036 1.00 . D D . 45 ILE HA   1 1 
       11 48145 4 1 45 ILE HB   H   7.458   9.581  -9.037 1.00 . D D . 45 ILE HB   1 1 
       11 48146 4 1 45 ILE HD11 H   6.741  12.127  -7.765 1.00 . D D . 45 ILE HD11 1 1 
       11 48147 4 1 45 ILE HD12 H   6.799  10.600  -6.885 1.00 . D D . 45 ILE HD12 1 1 
       11 48148 4 1 45 ILE HD13 H   5.365  11.614  -6.787 1.00 . D D . 45 ILE HD13 1 1 
       11 48149 4 1 45 ILE HG12 H   4.911  11.239  -9.180 1.00 . D D . 45 ILE HG12 1 1 
       11 48150 4 1 45 ILE HG13 H   4.968   9.719  -8.302 1.00 . D D . 45 ILE HG13 1 1 
       11 48151 4 1 45 ILE HG21 H   6.524  11.604 -11.113 1.00 . D D . 45 ILE HG21 1 1 
       11 48152 4 1 45 ILE HG22 H   8.139  10.919 -10.944 1.00 . D D . 45 ILE HG22 1 1 
       11 48153 4 1 45 ILE HG23 H   7.531  12.036  -9.726 1.00 . D D . 45 ILE HG23 1 1 
       11 48154 4 1 45 ILE N    N   5.690   7.785  -9.845 1.00 . D D . 45 ILE N    1 1 
       11 48155 4 1 45 ILE O    O   6.916   9.042 -12.822 1.00 . D D . 45 ILE O    1 1 
       11 48156 4 1 46 CYS C    C   8.209   6.425 -13.426 1.00 . D D . 46 CYS C    1 1 
       11 48157 4 1 46 CYS CA   C   8.951   7.188 -12.323 1.00 . D D . 46 CYS CA   1 1 
       11 48158 4 1 46 CYS CB   C   9.987   6.278 -11.650 1.00 . D D . 46 CYS CB   1 1 
       11 48159 4 1 46 CYS H    H   8.006   7.348 -10.429 1.00 . D D . 46 CYS H    1 1 
       11 48160 4 1 46 CYS HA   H   9.473   8.030 -12.767 1.00 . D D . 46 CYS HA   1 1 
       11 48161 4 1 46 CYS HB2  H   9.486   5.496 -11.111 1.00 . D D . 46 CYS HB2  1 1 
       11 48162 4 1 46 CYS HB3  H  10.628   5.840 -12.402 1.00 . D D . 46 CYS HB3  1 1 
       11 48163 4 1 46 CYS HG   H  10.399   7.730  -9.921 1.00 . D D . 46 CYS HG   1 1 
       11 48164 4 1 46 CYS N    N   7.982   7.695 -11.343 1.00 . D D . 46 CYS N    1 1 
       11 48165 4 1 46 CYS O    O   8.547   6.567 -14.593 1.00 . D D . 46 CYS O    1 1 
       11 48166 4 1 46 CYS SG   S  10.994   7.252 -10.503 1.00 . D D . 46 CYS SG   1 1 
       11 48167 4 1 47 ILE C    C   5.646   5.926 -14.952 1.00 . D D . 47 ILE C    1 1 
       11 48168 4 1 47 ILE CA   C   6.332   4.920 -14.012 1.00 . D D . 47 ILE CA   1 1 
       11 48169 4 1 47 ILE CB   C   5.288   4.011 -13.284 1.00 . D D . 47 ILE CB   1 1 
       11 48170 4 1 47 ILE CD1  C   5.192   2.277 -11.398 1.00 . D D . 47 ILE CD1  1 1 
       11 48171 4 1 47 ILE CG1  C   6.015   2.826 -12.579 1.00 . D D . 47 ILE CG1  1 1 
       11 48172 4 1 47 ILE CG2  C   4.250   3.444 -14.289 1.00 . D D . 47 ILE CG2  1 1 
       11 48173 4 1 47 ILE H    H   6.922   5.633 -12.091 1.00 . D D . 47 ILE H    1 1 
       11 48174 4 1 47 ILE HA   H   6.985   4.295 -14.608 1.00 . D D . 47 ILE HA   1 1 
       11 48175 4 1 47 ILE HB   H   4.762   4.596 -12.549 1.00 . D D . 47 ILE HB   1 1 
       11 48176 4 1 47 ILE HD11 H   5.240   1.199 -11.406 1.00 . D D . 47 ILE HD11 1 1 
       11 48177 4 1 47 ILE HD12 H   4.157   2.585 -11.484 1.00 . D D . 47 ILE HD12 1 1 
       11 48178 4 1 47 ILE HD13 H   5.599   2.644 -10.470 1.00 . D D . 47 ILE HD13 1 1 
       11 48179 4 1 47 ILE HG12 H   6.156   2.028 -13.290 1.00 . D D . 47 ILE HG12 1 1 
       11 48180 4 1 47 ILE HG13 H   6.979   3.143 -12.221 1.00 . D D . 47 ILE HG13 1 1 
       11 48181 4 1 47 ILE HG21 H   3.597   4.240 -14.623 1.00 . D D . 47 ILE HG21 1 1 
       11 48182 4 1 47 ILE HG22 H   3.657   2.681 -13.808 1.00 . D D . 47 ILE HG22 1 1 
       11 48183 4 1 47 ILE HG23 H   4.760   3.020 -15.141 1.00 . D D . 47 ILE HG23 1 1 
       11 48184 4 1 47 ILE N    N   7.160   5.664 -13.041 1.00 . D D . 47 ILE N    1 1 
       11 48185 4 1 47 ILE O    O   5.607   5.709 -16.159 1.00 . D D . 47 ILE O    1 1 
       11 48186 4 1 48 ILE C    C   5.479   8.714 -16.134 1.00 . D D . 48 ILE C    1 1 
       11 48187 4 1 48 ILE CA   C   4.470   8.095 -15.147 1.00 . D D . 48 ILE CA   1 1 
       11 48188 4 1 48 ILE CB   C   3.905   9.186 -14.173 1.00 . D D . 48 ILE CB   1 1 
       11 48189 4 1 48 ILE CD1  C   1.475   8.972 -13.194 1.00 . D D . 48 ILE CD1  1 1 
       11 48190 4 1 48 ILE CG1  C   2.945   8.522 -13.105 1.00 . D D . 48 ILE CG1  1 1 
       11 48191 4 1 48 ILE CG2  C   3.216  10.329 -14.964 1.00 . D D . 48 ILE CG2  1 1 
       11 48192 4 1 48 ILE H    H   5.228   7.137 -13.404 1.00 . D D . 48 ILE H    1 1 
       11 48193 4 1 48 ILE HA   H   3.650   7.664 -15.706 1.00 . D D . 48 ILE HA   1 1 
       11 48194 4 1 48 ILE HB   H   4.739   9.624 -13.647 1.00 . D D . 48 ILE HB   1 1 
       11 48195 4 1 48 ILE HD11 H   0.939   8.559 -12.367 1.00 . D D . 48 ILE HD11 1 1 
       11 48196 4 1 48 ILE HD12 H   1.041   8.619 -14.119 1.00 . D D . 48 ILE HD12 1 1 
       11 48197 4 1 48 ILE HD13 H   1.414  10.048 -13.156 1.00 . D D . 48 ILE HD13 1 1 
       11 48198 4 1 48 ILE HG12 H   2.965   7.452 -13.220 1.00 . D D . 48 ILE HG12 1 1 
       11 48199 4 1 48 ILE HG13 H   3.313   8.765 -12.120 1.00 . D D . 48 ILE HG13 1 1 
       11 48200 4 1 48 ILE HG21 H   2.459   9.919 -15.619 1.00 . D D . 48 ILE HG21 1 1 
       11 48201 4 1 48 ILE HG22 H   3.952  10.855 -15.553 1.00 . D D . 48 ILE HG22 1 1 
       11 48202 4 1 48 ILE HG23 H   2.758  11.025 -14.274 1.00 . D D . 48 ILE HG23 1 1 
       11 48203 4 1 48 ILE N    N   5.136   7.028 -14.375 1.00 . D D . 48 ILE N    1 1 
       11 48204 4 1 48 ILE O    O   5.159   8.920 -17.309 1.00 . D D . 48 ILE O    1 1 
       11 48205 4 1 49 VAL C    C   8.213   8.590 -17.544 1.00 . D D . 49 VAL C    1 1 
       11 48206 4 1 49 VAL CA   C   7.784   9.567 -16.432 1.00 . D D . 49 VAL CA   1 1 
       11 48207 4 1 49 VAL CB   C   8.980   9.912 -15.500 1.00 . D D . 49 VAL CB   1 1 
       11 48208 4 1 49 VAL CG1  C  10.234  10.316 -16.316 1.00 . D D . 49 VAL CG1  1 1 
       11 48209 4 1 49 VAL CG2  C   8.590  11.078 -14.556 1.00 . D D . 49 VAL CG2  1 1 
       11 48210 4 1 49 VAL H    H   6.866   8.776 -14.690 1.00 . D D . 49 VAL H    1 1 
       11 48211 4 1 49 VAL HA   H   7.429  10.479 -16.889 1.00 . D D . 49 VAL HA   1 1 
       11 48212 4 1 49 VAL HB   H   9.223   9.044 -14.901 1.00 . D D . 49 VAL HB   1 1 
       11 48213 4 1 49 VAL HG11 H  10.667   9.440 -16.777 1.00 . D D . 49 VAL HG11 1 1 
       11 48214 4 1 49 VAL HG12 H  10.966  10.765 -15.660 1.00 . D D . 49 VAL HG12 1 1 
       11 48215 4 1 49 VAL HG13 H   9.960  11.026 -17.083 1.00 . D D . 49 VAL HG13 1 1 
       11 48216 4 1 49 VAL HG21 H   8.700  12.020 -15.077 1.00 . D D . 49 VAL HG21 1 1 
       11 48217 4 1 49 VAL HG22 H   9.235  11.075 -13.691 1.00 . D D . 49 VAL HG22 1 1 
       11 48218 4 1 49 VAL HG23 H   7.566  10.969 -14.236 1.00 . D D . 49 VAL HG23 1 1 
       11 48219 4 1 49 VAL N    N   6.695   8.986 -15.631 1.00 . D D . 49 VAL N    1 1 
       11 48220 4 1 49 VAL O    O   8.392   8.990 -18.700 1.00 . D D . 49 VAL O    1 1 
       11 48221 4 1 50 MET C    C   7.687   6.031 -19.158 1.00 . D D . 50 MET C    1 1 
       11 48222 4 1 50 MET CA   C   8.779   6.258 -18.112 1.00 . D D . 50 MET CA   1 1 
       11 48223 4 1 50 MET CB   C   9.077   4.941 -17.357 1.00 . D D . 50 MET CB   1 1 
       11 48224 4 1 50 MET CE   C  11.835   3.882 -18.690 1.00 . D D . 50 MET CE   1 1 
       11 48225 4 1 50 MET CG   C  10.432   5.027 -16.607 1.00 . D D . 50 MET CG   1 1 
       11 48226 4 1 50 MET H    H   8.214   7.069 -16.237 1.00 . D D . 50 MET H    1 1 
       11 48227 4 1 50 MET HA   H   9.678   6.576 -18.621 1.00 . D D . 50 MET HA   1 1 
       11 48228 4 1 50 MET HB2  H   8.289   4.754 -16.642 1.00 . D D . 50 MET HB2  1 1 
       11 48229 4 1 50 MET HB3  H   9.114   4.121 -18.061 1.00 . D D . 50 MET HB3  1 1 
       11 48230 4 1 50 MET HE1  H  11.146   3.947 -19.520 1.00 . D D . 50 MET HE1  1 1 
       11 48231 4 1 50 MET HE2  H  11.554   3.059 -18.053 1.00 . D D . 50 MET HE2  1 1 
       11 48232 4 1 50 MET HE3  H  12.836   3.719 -19.063 1.00 . D D . 50 MET HE3  1 1 
       11 48233 4 1 50 MET HG2  H  10.380   5.792 -15.857 1.00 . D D . 50 MET HG2  1 1 
       11 48234 4 1 50 MET HG3  H  10.635   4.078 -16.131 1.00 . D D . 50 MET HG3  1 1 
       11 48235 4 1 50 MET N    N   8.374   7.312 -17.172 1.00 . D D . 50 MET N    1 1 
       11 48236 4 1 50 MET O    O   7.990   5.808 -20.336 1.00 . D D . 50 MET O    1 1 
       11 48237 4 1 50 MET SD   S  11.792   5.425 -17.750 1.00 . D D . 50 MET SD   1 1 
       11 48238 4 1 51 LEU C    C   5.273   7.088 -20.648 1.00 . D D . 51 LEU C    1 1 
       11 48239 4 1 51 LEU CA   C   5.258   5.970 -19.597 1.00 . D D . 51 LEU CA   1 1 
       11 48240 4 1 51 LEU CB   C   3.957   6.028 -18.753 1.00 . D D . 51 LEU CB   1 1 
       11 48241 4 1 51 LEU CD1  C   2.556   4.459 -20.200 1.00 . D D . 51 LEU CD1  1 1 
       11 48242 4 1 51 LEU CD2  C   1.433   6.221 -18.780 1.00 . D D . 51 LEU CD2  1 1 
       11 48243 4 1 51 LEU CG   C   2.677   5.890 -19.630 1.00 . D D . 51 LEU CG   1 1 
       11 48244 4 1 51 LEU H    H   6.267   6.334 -17.770 1.00 . D D . 51 LEU H    1 1 
       11 48245 4 1 51 LEU HA   H   5.321   5.013 -20.095 1.00 . D D . 51 LEU HA   1 1 
       11 48246 4 1 51 LEU HB2  H   3.974   5.227 -18.030 1.00 . D D . 51 LEU HB2  1 1 
       11 48247 4 1 51 LEU HB3  H   3.925   6.971 -18.228 1.00 . D D . 51 LEU HB3  1 1 
       11 48248 4 1 51 LEU HD11 H   2.674   3.736 -19.404 1.00 . D D . 51 LEU HD11 1 1 
       11 48249 4 1 51 LEU HD12 H   3.319   4.299 -20.947 1.00 . D D . 51 LEU HD12 1 1 
       11 48250 4 1 51 LEU HD13 H   1.584   4.333 -20.657 1.00 . D D . 51 LEU HD13 1 1 
       11 48251 4 1 51 LEU HD21 H   0.545   6.129 -19.388 1.00 . D D . 51 LEU HD21 1 1 
       11 48252 4 1 51 LEU HD22 H   1.506   7.235 -18.409 1.00 . D D . 51 LEU HD22 1 1 
       11 48253 4 1 51 LEU HD23 H   1.370   5.539 -17.942 1.00 . D D . 51 LEU HD23 1 1 
       11 48254 4 1 51 LEU HG   H   2.731   6.586 -20.456 1.00 . D D . 51 LEU HG   1 1 
       11 48255 4 1 51 LEU N    N   6.422   6.126 -18.715 1.00 . D D . 51 LEU N    1 1 
       11 48256 4 1 51 LEU O    O   5.009   6.847 -21.829 1.00 . D D . 51 LEU O    1 1 
       11 48257 4 1 52 LEU C    C   6.468  10.614 -20.330 1.00 . D D . 52 LEU C    1 1 
       11 48258 4 1 52 LEU CA   C   5.681   9.495 -21.039 1.00 . D D . 52 LEU CA   1 1 
       11 48259 4 1 52 LEU CB   C   4.259   9.984 -21.430 1.00 . D D . 52 LEU CB   1 1 
       11 48260 4 1 52 LEU CD1  C   3.324  11.790 -19.882 1.00 . D D . 52 LEU CD1  1 1 
       11 48261 4 1 52 LEU CD2  C   1.944   9.734 -20.391 1.00 . D D . 52 LEU CD2  1 1 
       11 48262 4 1 52 LEU CG   C   3.376  10.271 -20.170 1.00 . D D . 52 LEU CG   1 1 
       11 48263 4 1 52 LEU H    H   5.803   8.399 -19.227 1.00 . D D . 52 LEU H    1 1 
       11 48264 4 1 52 LEU HA   H   6.208   9.220 -21.946 1.00 . D D . 52 LEU HA   1 1 
       11 48265 4 1 52 LEU HB2  H   4.345  10.881 -22.026 1.00 . D D . 52 LEU HB2  1 1 
       11 48266 4 1 52 LEU HB3  H   3.785   9.219 -22.034 1.00 . D D . 52 LEU HB3  1 1 
       11 48267 4 1 52 LEU HD11 H   2.546  12.252 -20.472 1.00 . D D . 52 LEU HD11 1 1 
       11 48268 4 1 52 LEU HD12 H   4.270  12.246 -20.127 1.00 . D D . 52 LEU HD12 1 1 
       11 48269 4 1 52 LEU HD13 H   3.116  11.943 -18.833 1.00 . D D . 52 LEU HD13 1 1 
       11 48270 4 1 52 LEU HD21 H   1.388   9.796 -19.466 1.00 . D D . 52 LEU HD21 1 1 
       11 48271 4 1 52 LEU HD22 H   1.982   8.702 -20.707 1.00 . D D . 52 LEU HD22 1 1 
       11 48272 4 1 52 LEU HD23 H   1.443  10.319 -21.150 1.00 . D D . 52 LEU HD23 1 1 
       11 48273 4 1 52 LEU HG   H   3.797   9.773 -19.310 1.00 . D D . 52 LEU HG   1 1 
       11 48274 4 1 52 LEU N    N   5.602   8.304 -20.182 1.00 . D D . 52 LEU N    1 1 
       11 48275 4 1 52 LEU O    O   7.275  11.248 -20.982 1.00 . D D . 52 LEU O    1 1 
       11 48276 4 1 52 LEU OXT  O   6.259  10.817 -19.141 1.00 . D D . 52 LEU OXT  1 1 
       11 48277 5 1  1 MET C    C -37.454  19.964  15.039 1.00 . E E .  1 MET C    1 1 
       11 48278 5 1  1 MET CA   C -38.081  21.048  14.166 1.00 . E E .  1 MET CA   1 1 
       11 48279 5 1  1 MET CB   C -39.247  21.754  14.900 1.00 . E E .  1 MET CB   1 1 
       11 48280 5 1  1 MET CE   C -41.639  24.906  13.674 1.00 . E E .  1 MET CE   1 1 
       11 48281 5 1  1 MET CG   C -39.743  22.960  14.084 1.00 . E E .  1 MET CG   1 1 
       11 48282 5 1  1 MET H1   H -39.421  19.833  13.142 1.00 . E E .  1 MET H1   1 1 
       11 48283 5 1  1 MET H2   H -37.835  19.784  12.536 1.00 . E E .  1 MET H2   1 1 
       11 48284 5 1  1 MET H3   H -38.830  21.125  12.223 1.00 . E E .  1 MET H3   1 1 
       11 48285 5 1  1 MET HA   H -37.317  21.771  13.914 1.00 . E E .  1 MET HA   1 1 
       11 48286 5 1  1 MET HB2  H -40.062  21.052  15.035 1.00 . E E .  1 MET HB2  1 1 
       11 48287 5 1  1 MET HB3  H -38.910  22.094  15.869 1.00 . E E .  1 MET HB3  1 1 
       11 48288 5 1  1 MET HE1  H -42.437  25.533  14.054 1.00 . E E .  1 MET HE1  1 1 
       11 48289 5 1  1 MET HE2  H -42.000  24.338  12.835 1.00 . E E .  1 MET HE2  1 1 
       11 48290 5 1  1 MET HE3  H -40.813  25.531  13.363 1.00 . E E .  1 MET HE3  1 1 
       11 48291 5 1  1 MET HG2  H -38.928  23.656  13.942 1.00 . E E .  1 MET HG2  1 1 
       11 48292 5 1  1 MET HG3  H -40.103  22.623  13.121 1.00 . E E .  1 MET HG3  1 1 
       11 48293 5 1  1 MET N    N -38.576  20.401  12.922 1.00 . E E .  1 MET N    1 1 
       11 48294 5 1  1 MET O    O -36.242  19.954  15.238 1.00 . E E .  1 MET O    1 1 
       11 48295 5 1  1 MET SD   S -41.090  23.776  14.985 1.00 . E E .  1 MET SD   1 1 
       11 48296 5 1  2 GLU C    C -36.841  17.056  15.572 1.00 . E E .  2 GLU C    1 1 
       11 48297 5 1  2 GLU CA   C -37.825  17.920  16.372 1.00 . E E .  2 GLU CA   1 1 
       11 48298 5 1  2 GLU CB   C -39.024  17.071  16.826 1.00 . E E .  2 GLU CB   1 1 
       11 48299 5 1  2 GLU CD   C -41.207  17.128  18.205 1.00 . E E .  2 GLU CD   1 1 
       11 48300 5 1  2 GLU CG   C -39.926  17.891  17.777 1.00 . E E .  2 GLU CG   1 1 
       11 48301 5 1  2 GLU H    H -39.245  19.102  15.330 1.00 . E E .  2 GLU H    1 1 
       11 48302 5 1  2 GLU HA   H -37.317  18.322  17.240 1.00 . E E .  2 GLU HA   1 1 
       11 48303 5 1  2 GLU HB2  H -39.590  16.774  15.958 1.00 . E E .  2 GLU HB2  1 1 
       11 48304 5 1  2 GLU HB3  H -38.665  16.192  17.344 1.00 . E E .  2 GLU HB3  1 1 
       11 48305 5 1  2 GLU HG2  H -39.359  18.142  18.662 1.00 . E E .  2 GLU HG2  1 1 
       11 48306 5 1  2 GLU HG3  H -40.221  18.809  17.283 1.00 . E E .  2 GLU HG3  1 1 
       11 48307 5 1  2 GLU N    N -38.290  19.035  15.537 1.00 . E E .  2 GLU N    1 1 
       11 48308 5 1  2 GLU O    O -35.842  16.583  16.113 1.00 . E E .  2 GLU O    1 1 
       11 48309 5 1  2 GLU OE1  O -41.354  15.949  17.904 1.00 . E E .  2 GLU OE1  1 1 
       11 48310 5 1  2 GLU OE2  O -42.036  17.752  18.857 1.00 . E E .  2 GLU OE2  1 1 
       11 48311 5 1  3 LYS C    C -34.961  16.825  13.168 1.00 . E E .  3 LYS C    1 1 
       11 48312 5 1  3 LYS CA   C -36.308  16.125  13.345 1.00 . E E .  3 LYS CA   1 1 
       11 48313 5 1  3 LYS CB   C -37.022  16.019  11.985 1.00 . E E .  3 LYS CB   1 1 
       11 48314 5 1  3 LYS CD   C -39.043  15.059  10.768 1.00 . E E .  3 LYS CD   1 1 
       11 48315 5 1  3 LYS CE   C -39.721  16.387  10.377 1.00 . E E .  3 LYS CE   1 1 
       11 48316 5 1  3 LYS CG   C -38.317  15.182  12.130 1.00 . E E .  3 LYS CG   1 1 
       11 48317 5 1  3 LYS H    H -37.960  17.328  13.929 1.00 . E E .  3 LYS H    1 1 
       11 48318 5 1  3 LYS HA   H -36.151  15.133  13.744 1.00 . E E .  3 LYS HA   1 1 
       11 48319 5 1  3 LYS HB2  H -37.265  17.007  11.624 1.00 . E E .  3 LYS HB2  1 1 
       11 48320 5 1  3 LYS HB3  H -36.359  15.535  11.276 1.00 . E E .  3 LYS HB3  1 1 
       11 48321 5 1  3 LYS HD2  H -38.331  14.776  10.000 1.00 . E E .  3 LYS HD2  1 1 
       11 48322 5 1  3 LYS HD3  H -39.797  14.283  10.839 1.00 . E E .  3 LYS HD3  1 1 
       11 48323 5 1  3 LYS HE2  H -40.331  16.739  11.192 1.00 . E E .  3 LYS HE2  1 1 
       11 48324 5 1  3 LYS HE3  H -38.967  17.130  10.146 1.00 . E E .  3 LYS HE3  1 1 
       11 48325 5 1  3 LYS HG2  H -38.066  14.191  12.487 1.00 . E E .  3 LYS HG2  1 1 
       11 48326 5 1  3 LYS HG3  H -38.975  15.657  12.838 1.00 . E E .  3 LYS HG3  1 1 
       11 48327 5 1  3 LYS HZ1  H -39.986  15.832   8.392 1.00 . E E .  3 LYS HZ1  1 1 
       11 48328 5 1  3 LYS HZ2  H -41.032  17.065   8.912 1.00 . E E .  3 LYS HZ2  1 1 
       11 48329 5 1  3 LYS HZ3  H -41.303  15.456   9.392 1.00 . E E .  3 LYS HZ3  1 1 
       11 48330 5 1  3 LYS N    N -37.150  16.895  14.278 1.00 . E E .  3 LYS N    1 1 
       11 48331 5 1  3 LYS NZ   N -40.576  16.171   9.176 1.00 . E E .  3 LYS NZ   1 1 
       11 48332 5 1  3 LYS O    O -33.913  16.178  13.149 1.00 . E E .  3 LYS O    1 1 
       11 48333 5 1  4 VAL C    C -32.966  18.896  14.161 1.00 . E E .  4 VAL C    1 1 
       11 48334 5 1  4 VAL CA   C -33.817  19.003  12.896 1.00 . E E .  4 VAL CA   1 1 
       11 48335 5 1  4 VAL CB   C -34.219  20.483  12.634 1.00 . E E .  4 VAL CB   1 1 
       11 48336 5 1  4 VAL CG1  C -32.964  21.372  12.453 1.00 . E E .  4 VAL CG1  1 1 
       11 48337 5 1  4 VAL CG2  C -35.110  20.572  11.368 1.00 . E E .  4 VAL CG2  1 1 
       11 48338 5 1  4 VAL H    H -35.895  18.615  13.087 1.00 . E E .  4 VAL H    1 1 
       11 48339 5 1  4 VAL HA   H -33.246  18.637  12.052 1.00 . E E .  4 VAL HA   1 1 
       11 48340 5 1  4 VAL HB   H -34.781  20.847  13.486 1.00 . E E .  4 VAL HB   1 1 
       11 48341 5 1  4 VAL HG11 H -33.260  22.362  12.138 1.00 . E E .  4 VAL HG11 1 1 
       11 48342 5 1  4 VAL HG12 H -32.309  20.938  11.710 1.00 . E E .  4 VAL HG12 1 1 
       11 48343 5 1  4 VAL HG13 H -32.437  21.442  13.394 1.00 . E E .  4 VAL HG13 1 1 
       11 48344 5 1  4 VAL HG21 H -35.334  21.606  11.150 1.00 . E E .  4 VAL HG21 1 1 
       11 48345 5 1  4 VAL HG22 H -36.033  20.039  11.542 1.00 . E E .  4 VAL HG22 1 1 
       11 48346 5 1  4 VAL HG23 H -34.595  20.128  10.528 1.00 . E E .  4 VAL HG23 1 1 
       11 48347 5 1  4 VAL N    N -35.015  18.170  13.057 1.00 . E E .  4 VAL N    1 1 
       11 48348 5 1  4 VAL O    O -31.746  18.714  14.088 1.00 . E E .  4 VAL O    1 1 
       11 48349 5 1  5 GLN C    C -32.368  17.495  16.763 1.00 . E E .  5 GLN C    1 1 
       11 48350 5 1  5 GLN CA   C -32.983  18.884  16.625 1.00 . E E .  5 GLN CA   1 1 
       11 48351 5 1  5 GLN CB   C -33.999  19.141  17.764 1.00 . E E .  5 GLN CB   1 1 
       11 48352 5 1  5 GLN CD   C -33.236  21.477  18.381 1.00 . E E .  5 GLN CD   1 1 
       11 48353 5 1  5 GLN CG   C -34.391  20.636  17.823 1.00 . E E .  5 GLN CG   1 1 
       11 48354 5 1  5 GLN H    H -34.622  19.112  15.288 1.00 . E E .  5 GLN H    1 1 
       11 48355 5 1  5 GLN HA   H -32.187  19.619  16.681 1.00 . E E .  5 GLN HA   1 1 
       11 48356 5 1  5 GLN HB2  H -34.885  18.547  17.588 1.00 . E E .  5 GLN HB2  1 1 
       11 48357 5 1  5 GLN HB3  H -33.560  18.847  18.709 1.00 . E E .  5 GLN HB3  1 1 
       11 48358 5 1  5 GLN HE21 H -33.835  21.315  20.262 1.00 . E E .  5 GLN HE21 1 1 
       11 48359 5 1  5 GLN HE22 H -32.421  22.224  20.027 1.00 . E E .  5 GLN HE22 1 1 
       11 48360 5 1  5 GLN HG2  H -34.635  20.982  16.831 1.00 . E E .  5 GLN HG2  1 1 
       11 48361 5 1  5 GLN HG3  H -35.252  20.748  18.458 1.00 . E E .  5 GLN HG3  1 1 
       11 48362 5 1  5 GLN N    N -33.645  18.990  15.321 1.00 . E E .  5 GLN N    1 1 
       11 48363 5 1  5 GLN NE2  N -33.156  21.689  19.663 1.00 . E E .  5 GLN NE2  1 1 
       11 48364 5 1  5 GLN O    O -31.233  17.358  17.221 1.00 . E E .  5 GLN O    1 1 
       11 48365 5 1  5 GLN OE1  O -32.385  21.950  17.624 1.00 . E E .  5 GLN OE1  1 1 
       11 48366 5 1  6 TYR C    C -31.418  14.975  15.435 1.00 . E E .  6 TYR C    1 1 
       11 48367 5 1  6 TYR CA   C -32.655  15.094  16.325 1.00 . E E .  6 TYR CA   1 1 
       11 48368 5 1  6 TYR CB   C -33.765  14.125  15.851 1.00 . E E .  6 TYR CB   1 1 
       11 48369 5 1  6 TYR CD1  C -33.033  11.945  16.943 1.00 . E E .  6 TYR CD1  1 1 
       11 48370 5 1  6 TYR CD2  C -32.842  12.152  14.530 1.00 . E E .  6 TYR CD2  1 1 
       11 48371 5 1  6 TYR CE1  C -32.493  10.661  16.875 1.00 . E E .  6 TYR CE1  1 1 
       11 48372 5 1  6 TYR CE2  C -32.306  10.861  14.467 1.00 . E E .  6 TYR CE2  1 1 
       11 48373 5 1  6 TYR CG   C -33.211  12.699  15.773 1.00 . E E .  6 TYR CG   1 1 
       11 48374 5 1  6 TYR CZ   C -32.129  10.116  15.636 1.00 . E E .  6 TYR CZ   1 1 
       11 48375 5 1  6 TYR H    H -34.005  16.672  15.927 1.00 . E E .  6 TYR H    1 1 
       11 48376 5 1  6 TYR HA   H -32.384  14.831  17.337 1.00 . E E .  6 TYR HA   1 1 
       11 48377 5 1  6 TYR HB2  H -34.588  14.154  16.555 1.00 . E E .  6 TYR HB2  1 1 
       11 48378 5 1  6 TYR HB3  H -34.120  14.427  14.882 1.00 . E E .  6 TYR HB3  1 1 
       11 48379 5 1  6 TYR HD1  H -33.314  12.357  17.896 1.00 . E E .  6 TYR HD1  1 1 
       11 48380 5 1  6 TYR HD2  H -32.976  12.729  13.625 1.00 . E E .  6 TYR HD2  1 1 
       11 48381 5 1  6 TYR HE1  H -32.355  10.087  17.780 1.00 . E E .  6 TYR HE1  1 1 
       11 48382 5 1  6 TYR HE2  H -32.026  10.442  13.512 1.00 . E E .  6 TYR HE2  1 1 
       11 48383 5 1  6 TYR HH   H -30.826   8.822  16.136 1.00 . E E .  6 TYR HH   1 1 
       11 48384 5 1  6 TYR N    N -33.125  16.478  16.310 1.00 . E E .  6 TYR N    1 1 
       11 48385 5 1  6 TYR O    O -30.477  14.296  15.789 1.00 . E E .  6 TYR O    1 1 
       11 48386 5 1  6 TYR OH   O -31.599   8.846  15.572 1.00 . E E .  6 TYR OH   1 1 
       11 48387 5 1  7 LEU C    C -29.093  16.256  14.018 1.00 . E E .  7 LEU C    1 1 
       11 48388 5 1  7 LEU CA   C -30.328  15.653  13.333 1.00 . E E .  7 LEU CA   1 1 
       11 48389 5 1  7 LEU CB   C -30.712  16.474  12.064 1.00 . E E .  7 LEU CB   1 1 
       11 48390 5 1  7 LEU CD1  C -28.405  16.224  10.929 1.00 . E E .  7 LEU CD1  1 1 
       11 48391 5 1  7 LEU CD2  C -30.243  14.554  10.430 1.00 . E E .  7 LEU CD2  1 1 
       11 48392 5 1  7 LEU CG   C -29.932  16.031  10.782 1.00 . E E .  7 LEU CG   1 1 
       11 48393 5 1  7 LEU H    H -32.247  16.194  14.073 1.00 . E E .  7 LEU H    1 1 
       11 48394 5 1  7 LEU HA   H -30.122  14.633  13.055 1.00 . E E .  7 LEU HA   1 1 
       11 48395 5 1  7 LEU HB2  H -31.769  16.358  11.877 1.00 . E E .  7 LEU HB2  1 1 
       11 48396 5 1  7 LEU HB3  H -30.515  17.522  12.248 1.00 . E E .  7 LEU HB3  1 1 
       11 48397 5 1  7 LEU HD11 H -27.973  15.374  11.436 1.00 . E E .  7 LEU HD11 1 1 
       11 48398 5 1  7 LEU HD12 H -28.201  17.123  11.491 1.00 . E E .  7 LEU HD12 1 1 
       11 48399 5 1  7 LEU HD13 H -27.966  16.314   9.947 1.00 . E E .  7 LEU HD13 1 1 
       11 48400 5 1  7 LEU HD21 H -31.289  14.349  10.616 1.00 . E E .  7 LEU HD21 1 1 
       11 48401 5 1  7 LEU HD22 H -29.634  13.897  11.029 1.00 . E E .  7 LEU HD22 1 1 
       11 48402 5 1  7 LEU HD23 H -30.029  14.388   9.384 1.00 . E E .  7 LEU HD23 1 1 
       11 48403 5 1  7 LEU HG   H -30.266  16.653   9.961 1.00 . E E .  7 LEU HG   1 1 
       11 48404 5 1  7 LEU N    N -31.449  15.661  14.283 1.00 . E E .  7 LEU N    1 1 
       11 48405 5 1  7 LEU O    O -27.989  15.719  13.909 1.00 . E E .  7 LEU O    1 1 
       11 48406 5 1  8 THR C    C -27.681  17.071  16.560 1.00 . E E .  8 THR C    1 1 
       11 48407 5 1  8 THR CA   C -28.242  18.030  15.507 1.00 . E E .  8 THR CA   1 1 
       11 48408 5 1  8 THR CB   C -28.792  19.307  16.188 1.00 . E E .  8 THR CB   1 1 
       11 48409 5 1  8 THR CG2  C -27.636  20.188  16.698 1.00 . E E .  8 THR CG2  1 1 
       11 48410 5 1  8 THR H    H -30.229  17.707  14.826 1.00 . E E .  8 THR H    1 1 
       11 48411 5 1  8 THR HA   H -27.454  18.301  14.815 1.00 . E E .  8 THR HA   1 1 
       11 48412 5 1  8 THR HB   H -29.416  19.029  17.022 1.00 . E E .  8 THR HB   1 1 
       11 48413 5 1  8 THR HG1  H -30.338  19.518  15.026 1.00 . E E .  8 THR HG1  1 1 
       11 48414 5 1  8 THR HG21 H -26.978  20.435  15.879 1.00 . E E .  8 THR HG21 1 1 
       11 48415 5 1  8 THR HG22 H -27.081  19.655  17.457 1.00 . E E .  8 THR HG22 1 1 
       11 48416 5 1  8 THR HG23 H -28.038  21.097  17.123 1.00 . E E .  8 THR HG23 1 1 
       11 48417 5 1  8 THR N    N -29.314  17.358  14.759 1.00 . E E .  8 THR N    1 1 
       11 48418 5 1  8 THR O    O -26.467  16.907  16.689 1.00 . E E .  8 THR O    1 1 
       11 48419 5 1  8 THR OG1  O -29.567  20.047  15.253 1.00 . E E .  8 THR OG1  1 1 
       11 48420 5 1  9 ARG C    C -27.528  14.247  17.698 1.00 . E E .  9 ARG C    1 1 
       11 48421 5 1  9 ARG CA   C -28.267  15.436  18.316 1.00 . E E .  9 ARG CA   1 1 
       11 48422 5 1  9 ARG CB   C -29.567  14.963  18.996 1.00 . E E .  9 ARG CB   1 1 
       11 48423 5 1  9 ARG CD   C -31.653  15.904  20.109 1.00 . E E .  9 ARG CD   1 1 
       11 48424 5 1  9 ARG CG   C -30.132  16.074  19.918 1.00 . E E .  9 ARG CG   1 1 
       11 48425 5 1  9 ARG CZ   C -33.089  13.887  20.146 1.00 . E E .  9 ARG CZ   1 1 
       11 48426 5 1  9 ARG H    H -29.551  16.585  17.085 1.00 . E E .  9 ARG H    1 1 
       11 48427 5 1  9 ARG HA   H -27.631  15.901  19.051 1.00 . E E .  9 ARG HA   1 1 
       11 48428 5 1  9 ARG HB2  H -30.295  14.713  18.240 1.00 . E E .  9 ARG HB2  1 1 
       11 48429 5 1  9 ARG HB3  H -29.360  14.083  19.590 1.00 . E E .  9 ARG HB3  1 1 
       11 48430 5 1  9 ARG HD2  H -31.990  16.604  20.862 1.00 . E E .  9 ARG HD2  1 1 
       11 48431 5 1  9 ARG HD3  H -32.146  16.129  19.183 1.00 . E E .  9 ARG HD3  1 1 
       11 48432 5 1  9 ARG HE   H -31.353  14.077  21.138 1.00 . E E .  9 ARG HE   1 1 
       11 48433 5 1  9 ARG HG2  H -29.644  16.019  20.881 1.00 . E E .  9 ARG HG2  1 1 
       11 48434 5 1  9 ARG HG3  H -29.937  17.046  19.480 1.00 . E E .  9 ARG HG3  1 1 
       11 48435 5 1  9 ARG HH11 H -33.843  15.385  19.038 1.00 . E E .  9 ARG HH11 1 1 
       11 48436 5 1  9 ARG HH12 H -34.787  13.939  19.076 1.00 . E E .  9 ARG HH12 1 1 
       11 48437 5 1  9 ARG HH21 H -32.620  12.229  21.152 1.00 . E E .  9 ARG HH21 1 1 
       11 48438 5 1  9 ARG HH22 H -34.105  12.173  20.263 1.00 . E E .  9 ARG HH22 1 1 
       11 48439 5 1  9 ARG N    N -28.603  16.417  17.279 1.00 . E E .  9 ARG N    1 1 
       11 48440 5 1  9 ARG NE   N -31.981  14.538  20.542 1.00 . E E .  9 ARG NE   1 1 
       11 48441 5 1  9 ARG NH1  N -33.977  14.451  19.359 1.00 . E E .  9 ARG NH1  1 1 
       11 48442 5 1  9 ARG NH2  N -33.287  12.668  20.553 1.00 . E E .  9 ARG NH2  1 1 
       11 48443 5 1  9 ARG O    O -26.556  13.764  18.257 1.00 . E E .  9 ARG O    1 1 
       11 48444 5 1 10 SER C    C -25.991  13.058  15.332 1.00 . E E . 10 SER C    1 1 
       11 48445 5 1 10 SER CA   C -27.413  12.703  15.772 1.00 . E E . 10 SER CA   1 1 
       11 48446 5 1 10 SER CB   C -28.283  12.373  14.547 1.00 . E E . 10 SER CB   1 1 
       11 48447 5 1 10 SER H    H -28.780  14.276  16.133 1.00 . E E . 10 SER H    1 1 
       11 48448 5 1 10 SER HA   H -27.376  11.836  16.413 1.00 . E E . 10 SER HA   1 1 
       11 48449 5 1 10 SER HB2  H -28.436  13.258  13.957 1.00 . E E . 10 SER HB2  1 1 
       11 48450 5 1 10 SER HB3  H -27.790  11.628  13.942 1.00 . E E . 10 SER HB3  1 1 
       11 48451 5 1 10 SER HG   H -29.409  11.378  15.787 1.00 . E E . 10 SER HG   1 1 
       11 48452 5 1 10 SER N    N -28.005  13.815  16.521 1.00 . E E . 10 SER N    1 1 
       11 48453 5 1 10 SER O    O -25.096  12.222  15.402 1.00 . E E . 10 SER O    1 1 
       11 48454 5 1 10 SER OG   O -29.543  11.880  14.981 1.00 . E E . 10 SER OG   1 1 
       11 48455 5 1 11 ALA C    C -23.507  14.779  15.661 1.00 . E E . 11 ALA C    1 1 
       11 48456 5 1 11 ALA CA   C -24.477  14.802  14.471 1.00 . E E . 11 ALA CA   1 1 
       11 48457 5 1 11 ALA CB   C -24.599  16.224  13.908 1.00 . E E . 11 ALA CB   1 1 
       11 48458 5 1 11 ALA H    H -26.558  14.933  14.891 1.00 . E E . 11 ALA H    1 1 
       11 48459 5 1 11 ALA HA   H -24.099  14.147  13.695 1.00 . E E . 11 ALA HA   1 1 
       11 48460 5 1 11 ALA HB1  H -25.342  16.237  13.125 1.00 . E E . 11 ALA HB1  1 1 
       11 48461 5 1 11 ALA HB2  H -23.646  16.533  13.503 1.00 . E E . 11 ALA HB2  1 1 
       11 48462 5 1 11 ALA HB3  H -24.892  16.904  14.694 1.00 . E E . 11 ALA HB3  1 1 
       11 48463 5 1 11 ALA N    N -25.797  14.316  14.902 1.00 . E E . 11 ALA N    1 1 
       11 48464 5 1 11 ALA O    O -22.370  14.312  15.542 1.00 . E E . 11 ALA O    1 1 
       11 48465 5 1 12 ILE C    C -22.950  13.836  18.496 1.00 . E E . 12 ILE C    1 1 
       11 48466 5 1 12 ILE CA   C -23.249  15.280  18.070 1.00 . E E . 12 ILE CA   1 1 
       11 48467 5 1 12 ILE CB   C -24.065  16.041  19.152 1.00 . E E . 12 ILE CB   1 1 
       11 48468 5 1 12 ILE CD1  C -25.299  18.242  19.528 1.00 . E E . 12 ILE CD1  1 1 
       11 48469 5 1 12 ILE CG1  C -24.153  17.551  18.770 1.00 . E E . 12 ILE CG1  1 1 
       11 48470 5 1 12 ILE CG2  C -23.397  15.900  20.548 1.00 . E E . 12 ILE CG2  1 1 
       11 48471 5 1 12 ILE H    H -24.933  15.579  16.819 1.00 . E E . 12 ILE H    1 1 
       11 48472 5 1 12 ILE HA   H -22.310  15.800  17.903 1.00 . E E . 12 ILE HA   1 1 
       11 48473 5 1 12 ILE HB   H -25.061  15.623  19.197 1.00 . E E . 12 ILE HB   1 1 
       11 48474 5 1 12 ILE HD11 H -25.138  18.149  20.592 1.00 . E E . 12 ILE HD11 1 1 
       11 48475 5 1 12 ILE HD12 H -26.239  17.783  19.266 1.00 . E E . 12 ILE HD12 1 1 
       11 48476 5 1 12 ILE HD13 H -25.325  19.286  19.261 1.00 . E E . 12 ILE HD13 1 1 
       11 48477 5 1 12 ILE HG12 H -23.222  18.039  19.016 1.00 . E E . 12 ILE HG12 1 1 
       11 48478 5 1 12 ILE HG13 H -24.327  17.649  17.708 1.00 . E E . 12 ILE HG13 1 1 
       11 48479 5 1 12 ILE HG21 H -23.867  16.577  21.249 1.00 . E E . 12 ILE HG21 1 1 
       11 48480 5 1 12 ILE HG22 H -22.346  16.138  20.476 1.00 . E E . 12 ILE HG22 1 1 
       11 48481 5 1 12 ILE HG23 H -23.511  14.887  20.903 1.00 . E E . 12 ILE HG23 1 1 
       11 48482 5 1 12 ILE N    N -24.010  15.257  16.812 1.00 . E E . 12 ILE N    1 1 
       11 48483 5 1 12 ILE O    O -21.838  13.522  18.920 1.00 . E E . 12 ILE O    1 1 
       11 48484 5 1 13 ARG C    C -22.808  10.888  17.837 1.00 . E E . 13 ARG C    1 1 
       11 48485 5 1 13 ARG CA   C -23.889  11.557  18.692 1.00 . E E . 13 ARG CA   1 1 
       11 48486 5 1 13 ARG CB   C -25.274  10.922  18.436 1.00 . E E . 13 ARG CB   1 1 
       11 48487 5 1 13 ARG CD   C -26.755   8.903  18.636 1.00 . E E . 13 ARG CD   1 1 
       11 48488 5 1 13 ARG CG   C -25.320   9.433  18.830 1.00 . E E . 13 ARG CG   1 1 
       11 48489 5 1 13 ARG CZ   C -28.389   9.294  16.794 1.00 . E E . 13 ARG CZ   1 1 
       11 48490 5 1 13 ARG H    H -24.817  13.328  18.001 1.00 . E E . 13 ARG H    1 1 
       11 48491 5 1 13 ARG HA   H -23.639  11.453  19.740 1.00 . E E . 13 ARG HA   1 1 
       11 48492 5 1 13 ARG HB2  H -26.012  11.457  19.018 1.00 . E E . 13 ARG HB2  1 1 
       11 48493 5 1 13 ARG HB3  H -25.517  11.015  17.396 1.00 . E E . 13 ARG HB3  1 1 
       11 48494 5 1 13 ARG HD2  H -26.801   7.880  18.974 1.00 . E E . 13 ARG HD2  1 1 
       11 48495 5 1 13 ARG HD3  H -27.430   9.498  19.234 1.00 . E E . 13 ARG HD3  1 1 
       11 48496 5 1 13 ARG HE   H -26.491   8.693  16.535 1.00 . E E . 13 ARG HE   1 1 
       11 48497 5 1 13 ARG HG2  H -24.638   8.869  18.211 1.00 . E E . 13 ARG HG2  1 1 
       11 48498 5 1 13 ARG HG3  H -25.038   9.325  19.869 1.00 . E E . 13 ARG HG3  1 1 
       11 48499 5 1 13 ARG HH11 H -29.102   9.838  18.586 1.00 . E E . 13 ARG HH11 1 1 
       11 48500 5 1 13 ARG HH12 H -30.210   9.980  17.269 1.00 . E E . 13 ARG HH12 1 1 
       11 48501 5 1 13 ARG HH21 H -27.990   8.889  14.878 1.00 . E E . 13 ARG HH21 1 1 
       11 48502 5 1 13 ARG HH22 H -29.592   9.461  15.205 1.00 . E E . 13 ARG HH22 1 1 
       11 48503 5 1 13 ARG N    N -23.972  12.983  18.359 1.00 . E E . 13 ARG N    1 1 
       11 48504 5 1 13 ARG NE   N -27.150   8.956  17.211 1.00 . E E . 13 ARG NE   1 1 
       11 48505 5 1 13 ARG NH1  N -29.305   9.738  17.617 1.00 . E E . 13 ARG NH1  1 1 
       11 48506 5 1 13 ARG NH2  N -28.680   9.207  15.528 1.00 . E E . 13 ARG NH2  1 1 
       11 48507 5 1 13 ARG O    O -22.023  10.078  18.338 1.00 . E E . 13 ARG O    1 1 
       11 48508 5 1 14 ARG C    C -20.386  11.182  15.990 1.00 . E E . 14 ARG C    1 1 
       11 48509 5 1 14 ARG CA   C -21.794  10.720  15.603 1.00 . E E . 14 ARG CA   1 1 
       11 48510 5 1 14 ARG CB   C -22.135  11.189  14.165 1.00 . E E . 14 ARG CB   1 1 
       11 48511 5 1 14 ARG CD   C -22.749   8.880  13.210 1.00 . E E . 14 ARG CD   1 1 
       11 48512 5 1 14 ARG CG   C -21.781  10.091  13.125 1.00 . E E . 14 ARG CG   1 1 
       11 48513 5 1 14 ARG CZ   C -24.910   9.397  14.343 1.00 . E E . 14 ARG CZ   1 1 
       11 48514 5 1 14 ARG H    H -23.427  11.913  16.229 1.00 . E E . 14 ARG H    1 1 
       11 48515 5 1 14 ARG HA   H -21.824   9.644  15.646 1.00 . E E . 14 ARG HA   1 1 
       11 48516 5 1 14 ARG HB2  H -23.182  11.421  14.096 1.00 . E E . 14 ARG HB2  1 1 
       11 48517 5 1 14 ARG HB3  H -21.570  12.081  13.933 1.00 . E E . 14 ARG HB3  1 1 
       11 48518 5 1 14 ARG HD2  H -22.592   8.252  12.346 1.00 . E E . 14 ARG HD2  1 1 
       11 48519 5 1 14 ARG HD3  H -22.528   8.302  14.096 1.00 . E E . 14 ARG HD3  1 1 
       11 48520 5 1 14 ARG HE   H -24.576   9.561  12.372 1.00 . E E . 14 ARG HE   1 1 
       11 48521 5 1 14 ARG HG2  H -21.844  10.518  12.133 1.00 . E E . 14 ARG HG2  1 1 
       11 48522 5 1 14 ARG HG3  H -20.770   9.752  13.296 1.00 . E E . 14 ARG HG3  1 1 
       11 48523 5 1 14 ARG HH11 H -23.509   8.752  15.620 1.00 . E E . 14 ARG HH11 1 1 
       11 48524 5 1 14 ARG HH12 H -25.031   9.161  16.325 1.00 . E E . 14 ARG HH12 1 1 
       11 48525 5 1 14 ARG HH21 H -26.506  10.071  13.360 1.00 . E E . 14 ARG HH21 1 1 
       11 48526 5 1 14 ARG HH22 H -26.692   9.902  15.072 1.00 . E E . 14 ARG HH22 1 1 
       11 48527 5 1 14 ARG N    N -22.777  11.255  16.550 1.00 . E E . 14 ARG N    1 1 
       11 48528 5 1 14 ARG NE   N -24.161   9.313  13.222 1.00 . E E . 14 ARG NE   1 1 
       11 48529 5 1 14 ARG NH1  N -24.445   9.075  15.521 1.00 . E E . 14 ARG NH1  1 1 
       11 48530 5 1 14 ARG NH2  N -26.130   9.819  14.251 1.00 . E E . 14 ARG NH2  1 1 
       11 48531 5 1 14 ARG O    O -19.442  10.385  15.985 1.00 . E E . 14 ARG O    1 1 
       11 48532 5 1 15 ALA C    C -18.489  12.398  18.027 1.00 . E E . 15 ALA C    1 1 
       11 48533 5 1 15 ALA CA   C -19.001  13.072  16.748 1.00 . E E . 15 ALA CA   1 1 
       11 48534 5 1 15 ALA CB   C -19.179  14.582  16.977 1.00 . E E . 15 ALA CB   1 1 
       11 48535 5 1 15 ALA H    H -21.080  13.039  16.328 1.00 . E E . 15 ALA H    1 1 
       11 48536 5 1 15 ALA HA   H -18.276  12.925  15.960 1.00 . E E . 15 ALA HA   1 1 
       11 48537 5 1 15 ALA HB1  H -19.557  15.040  16.075 1.00 . E E . 15 ALA HB1  1 1 
       11 48538 5 1 15 ALA HB2  H -18.225  15.022  17.231 1.00 . E E . 15 ALA HB2  1 1 
       11 48539 5 1 15 ALA HB3  H -19.877  14.750  17.785 1.00 . E E . 15 ALA HB3  1 1 
       11 48540 5 1 15 ALA N    N -20.275  12.476  16.339 1.00 . E E . 15 ALA N    1 1 
       11 48541 5 1 15 ALA O    O -17.343  11.956  18.068 1.00 . E E . 15 ALA O    1 1 
       11 48542 5 1 16 .   C    C -17.704  11.949  20.865 1.00 . E E . 16 SEP C    1 1 
       11 48543 5 1 16 .   CA   C -19.140  11.680  20.348 1.00 . E E . 16 SEP CA   1 1 
       11 48544 5 1 16 .   CB   C -19.458  10.162  20.249 1.00 . E E . 16 SEP CB   1 1 
       11 48545 5 1 16 .   H    H -20.289  12.675  18.871 1.00 . E E . 16 SEP H    1 1 
       11 48546 5 1 16 .   HA   H -19.832  12.116  21.058 1.00 . E E . 16 SEP HA   1 1 
       11 48547 5 1 16 .   HB2  H -20.524  10.020  20.316 1.00 . E E . 16 SEP HB2  1 1 
       11 48548 5 1 16 .   HB3  H -19.115   9.789  19.290 1.00 . E E . 16 SEP HB3  1 1 
       11 48549 5 1 16 .   N    N -19.393  12.310  19.033 1.00 . E E . 16 SEP N    1 1 
       11 48550 5 1 16 .   O    O -17.459  12.962  21.531 1.00 . E E . 16 SEP O    1 1 
       11 48551 5 1 16 .   O1P  O -16.702   8.231  20.326 1.00 . E E . 16 SEP O1P  1 1 
       11 48552 5 1 16 .   O2P  O -18.811   6.960  20.846 1.00 . E E . 16 SEP O2P  1 1 
       11 48553 5 1 16 .   O3P  O -17.435   7.804  22.801 1.00 . E E . 16 SEP O3P  1 1 
       11 48554 5 1 16 .   OG   O -18.839   9.435  21.309 1.00 . E E . 16 SEP OG   1 1 
       11 48555 5 1 16 .   P    P -17.967   8.081  21.310 1.00 . E E . 16 SEP P    1 1 
       11 48556 5 1 17 THR C    C -14.524  10.527  19.774 1.00 . E E . 17 THR C    1 1 
       11 48557 5 1 17 THR CA   C -15.379  11.105  20.916 1.00 . E E . 17 THR CA   1 1 
       11 48558 5 1 17 THR CB   C -15.136  10.325  22.241 1.00 . E E . 17 THR CB   1 1 
       11 48559 5 1 17 THR CG2  C -13.920  10.897  22.995 1.00 . E E . 17 THR CG2  1 1 
       11 48560 5 1 17 THR H    H -17.082  10.272  19.998 1.00 . E E . 17 THR H    1 1 
       11 48561 5 1 17 THR HA   H -15.107  12.143  21.054 1.00 . E E . 17 THR HA   1 1 
       11 48562 5 1 17 THR HB   H -14.953   9.284  22.017 1.00 . E E . 17 THR HB   1 1 
       11 48563 5 1 17 THR HG1  H -16.609  11.325  23.034 1.00 . E E . 17 THR HG1  1 1 
       11 48564 5 1 17 THR HG21 H -13.023  10.741  22.412 1.00 . E E . 17 THR HG21 1 1 
       11 48565 5 1 17 THR HG22 H -13.817  10.395  23.945 1.00 . E E . 17 THR HG22 1 1 
       11 48566 5 1 17 THR HG23 H -14.060  11.954  23.164 1.00 . E E . 17 THR HG23 1 1 
       11 48567 5 1 17 THR N    N -16.791  11.033  20.535 1.00 . E E . 17 THR N    1 1 
       11 48568 5 1 17 THR O    O -13.305  10.364  19.920 1.00 . E E . 17 THR O    1 1 
       11 48569 5 1 17 THR OG1  O -16.282  10.420  23.079 1.00 . E E . 17 THR OG1  1 1 
       11 48570 5 1 18 ILE C    C -13.496  10.673  16.928 1.00 . E E . 18 ILE C    1 1 
       11 48571 5 1 18 ILE CA   C -14.547   9.677  17.433 1.00 . E E . 18 ILE CA   1 1 
       11 48572 5 1 18 ILE CB   C -15.626   9.394  16.339 1.00 . E E . 18 ILE CB   1 1 
       11 48573 5 1 18 ILE CD1  C -16.357   7.164  17.435 1.00 . E E . 18 ILE CD1  1 1 
       11 48574 5 1 18 ILE CG1  C -16.813   8.543  16.913 1.00 . E E . 18 ILE CG1  1 1 
       11 48575 5 1 18 ILE CG2  C -14.989   8.674  15.126 1.00 . E E . 18 ILE CG2  1 1 
       11 48576 5 1 18 ILE H    H -16.152  10.398  18.605 1.00 . E E . 18 ILE H    1 1 
       11 48577 5 1 18 ILE HA   H -14.054   8.750  17.695 1.00 . E E . 18 ILE HA   1 1 
       11 48578 5 1 18 ILE HB   H -16.024  10.344  15.999 1.00 . E E . 18 ILE HB   1 1 
       11 48579 5 1 18 ILE HD11 H -17.207   6.640  17.844 1.00 . E E . 18 ILE HD11 1 1 
       11 48580 5 1 18 ILE HD12 H -15.611   7.286  18.204 1.00 . E E . 18 ILE HD12 1 1 
       11 48581 5 1 18 ILE HD13 H -15.939   6.585  16.622 1.00 . E E . 18 ILE HD13 1 1 
       11 48582 5 1 18 ILE HG12 H -17.284   9.084  17.722 1.00 . E E . 18 ILE HG12 1 1 
       11 48583 5 1 18 ILE HG13 H -17.545   8.395  16.130 1.00 . E E . 18 ILE HG13 1 1 
       11 48584 5 1 18 ILE HG21 H -15.768   8.349  14.449 1.00 . E E . 18 ILE HG21 1 1 
       11 48585 5 1 18 ILE HG22 H -14.428   7.812  15.462 1.00 . E E . 18 ILE HG22 1 1 
       11 48586 5 1 18 ILE HG23 H -14.329   9.354  14.611 1.00 . E E . 18 ILE HG23 1 1 
       11 48587 5 1 18 ILE N    N -15.191  10.231  18.635 1.00 . E E . 18 ILE N    1 1 
       11 48588 5 1 18 ILE O    O -13.822  11.658  16.249 1.00 . E E . 18 ILE O    1 1 
       11 48589 5 1 19 GLU C    C  -9.880  10.454  16.654 1.00 . E E . 19 GLU C    1 1 
       11 48590 5 1 19 GLU CA   C -11.106  11.290  17.007 1.00 . E E . 19 GLU CA   1 1 
       11 48591 5 1 19 GLU CB   C -10.738  12.131  18.249 1.00 . E E . 19 GLU CB   1 1 
       11 48592 5 1 19 GLU CD   C -11.726  13.466  20.154 1.00 . E E . 19 GLU CD   1 1 
       11 48593 5 1 19 GLU CG   C -11.880  13.084  18.669 1.00 . E E . 19 GLU CG   1 1 
       11 48594 5 1 19 GLU H    H -12.087   9.647  17.906 1.00 . E E . 19 GLU H    1 1 
       11 48595 5 1 19 GLU HA   H -11.347  11.948  16.187 1.00 . E E . 19 GLU HA   1 1 
       11 48596 5 1 19 GLU HB2  H -10.513  11.464  19.072 1.00 . E E . 19 GLU HB2  1 1 
       11 48597 5 1 19 GLU HB3  H  -9.857  12.720  18.031 1.00 . E E . 19 GLU HB3  1 1 
       11 48598 5 1 19 GLU HG2  H -11.840  13.978  18.066 1.00 . E E . 19 GLU HG2  1 1 
       11 48599 5 1 19 GLU HG3  H -12.835  12.605  18.522 1.00 . E E . 19 GLU HG3  1 1 
       11 48600 5 1 19 GLU N    N -12.246  10.424  17.332 1.00 . E E . 19 GLU N    1 1 
       11 48601 5 1 19 GLU O    O  -9.782   9.286  17.058 1.00 . E E . 19 GLU O    1 1 
       11 48602 5 1 19 GLU OE1  O -10.722  14.082  20.496 1.00 . E E . 19 GLU OE1  1 1 
       11 48603 5 1 19 GLU OE2  O -12.602  13.114  20.931 1.00 . E E . 19 GLU OE2  1 1 
       11 48604 5 1 20 MET C    C  -6.921  10.008  16.909 1.00 . E E . 20 MET C    1 1 
       11 48605 5 1 20 MET CA   C  -7.632  10.452  15.611 1.00 . E E . 20 MET CA   1 1 
       11 48606 5 1 20 MET CB   C  -6.743  11.457  14.829 1.00 . E E . 20 MET CB   1 1 
       11 48607 5 1 20 MET CE   C  -5.500  11.383  10.916 1.00 . E E . 20 MET CE   1 1 
       11 48608 5 1 20 MET CG   C  -6.727  11.100  13.337 1.00 . E E . 20 MET CG   1 1 
       11 48609 5 1 20 MET H    H  -9.048  12.034  15.734 1.00 . E E . 20 MET H    1 1 
       11 48610 5 1 20 MET HA   H  -7.832   9.581  15.001 1.00 . E E . 20 MET HA   1 1 
       11 48611 5 1 20 MET HB2  H  -7.134  12.457  14.951 1.00 . E E . 20 MET HB2  1 1 
       11 48612 5 1 20 MET HB3  H  -5.732  11.425  15.207 1.00 . E E . 20 MET HB3  1 1 
       11 48613 5 1 20 MET HE1  H  -4.938  10.498  11.183 1.00 . E E . 20 MET HE1  1 1 
       11 48614 5 1 20 MET HE2  H  -4.926  11.968  10.216 1.00 . E E . 20 MET HE2  1 1 
       11 48615 5 1 20 MET HE3  H  -6.438  11.097  10.461 1.00 . E E . 20 MET HE3  1 1 
       11 48616 5 1 20 MET HG2  H  -6.242  10.150  13.206 1.00 . E E . 20 MET HG2  1 1 
       11 48617 5 1 20 MET HG3  H  -7.740  11.039  12.967 1.00 . E E . 20 MET HG3  1 1 
       11 48618 5 1 20 MET N    N  -8.915  11.095  15.965 1.00 . E E . 20 MET N    1 1 
       11 48619 5 1 20 MET O    O  -7.276  10.512  17.982 1.00 . E E . 20 MET O    1 1 
       11 48620 5 1 20 MET SD   S  -5.825  12.367  12.405 1.00 . E E . 20 MET SD   1 1 
       11 48621 5 1 21 PRO C    C  -4.785   9.782  18.987 1.00 . E E . 21 PRO C    1 1 
       11 48622 5 1 21 PRO CA   C  -5.247   8.617  18.100 1.00 . E E . 21 PRO CA   1 1 
       11 48623 5 1 21 PRO CB   C  -4.072   7.771  17.581 1.00 . E E . 21 PRO CB   1 1 
       11 48624 5 1 21 PRO CD   C  -5.440   8.395  15.656 1.00 . E E . 21 PRO CD   1 1 
       11 48625 5 1 21 PRO CG   C  -4.464   7.347  16.200 1.00 . E E . 21 PRO CG   1 1 
       11 48626 5 1 21 PRO HA   H  -5.903   7.993  18.653 1.00 . E E . 21 PRO HA   1 1 
       11 48627 5 1 21 PRO HB2  H  -3.163   8.356  17.550 1.00 . E E . 21 PRO HB2  1 1 
       11 48628 5 1 21 PRO HB3  H  -3.930   6.907  18.202 1.00 . E E . 21 PRO HB3  1 1 
       11 48629 5 1 21 PRO HD2  H  -4.923   9.087  15.009 1.00 . E E . 21 PRO HD2  1 1 
       11 48630 5 1 21 PRO HD3  H  -6.246   7.918  15.126 1.00 . E E . 21 PRO HD3  1 1 
       11 48631 5 1 21 PRO HG2  H  -3.592   7.276  15.570 1.00 . E E . 21 PRO HG2  1 1 
       11 48632 5 1 21 PRO HG3  H  -4.949   6.392  16.240 1.00 . E E . 21 PRO HG3  1 1 
       11 48633 5 1 21 PRO N    N  -5.952   9.084  16.861 1.00 . E E . 21 PRO N    1 1 
       11 48634 5 1 21 PRO O    O  -3.892  10.551  18.619 1.00 . E E . 21 PRO O    1 1 
       11 48635 5 1 22 GLN C    C  -3.702  10.801  21.638 1.00 . E E . 22 GLN C    1 1 
       11 48636 5 1 22 GLN CA   C  -5.142  10.967  21.137 1.00 . E E . 22 GLN CA   1 1 
       11 48637 5 1 22 GLN CB   C  -6.119  10.904  22.336 1.00 . E E . 22 GLN CB   1 1 
       11 48638 5 1 22 GLN CD   C  -7.972  12.242  21.220 1.00 . E E . 22 GLN CD   1 1 
       11 48639 5 1 22 GLN CG   C  -7.597  10.905  21.872 1.00 . E E . 22 GLN CG   1 1 
       11 48640 5 1 22 GLN H    H  -6.148   9.251  20.371 1.00 . E E . 22 GLN H    1 1 
       11 48641 5 1 22 GLN HA   H  -5.239  11.926  20.651 1.00 . E E . 22 GLN HA   1 1 
       11 48642 5 1 22 GLN HB2  H  -5.920  10.005  22.892 1.00 . E E . 22 GLN HB2  1 1 
       11 48643 5 1 22 GLN HB3  H  -5.945  11.752  22.979 1.00 . E E . 22 GLN HB3  1 1 
       11 48644 5 1 22 GLN HE21 H  -7.930  11.526  19.374 1.00 . E E . 22 GLN HE21 1 1 
       11 48645 5 1 22 GLN HE22 H  -8.332  13.171  19.505 1.00 . E E . 22 GLN HE22 1 1 
       11 48646 5 1 22 GLN HG2  H  -7.756  10.105  21.163 1.00 . E E . 22 GLN HG2  1 1 
       11 48647 5 1 22 GLN HG3  H  -8.233  10.739  22.731 1.00 . E E . 22 GLN HG3  1 1 
       11 48648 5 1 22 GLN N    N  -5.441   9.901  20.162 1.00 . E E . 22 GLN N    1 1 
       11 48649 5 1 22 GLN NE2  N  -8.087  12.319  19.926 1.00 . E E . 22 GLN NE2  1 1 
       11 48650 5 1 22 GLN O    O  -3.064  11.779  22.051 1.00 . E E . 22 GLN O    1 1 
       11 48651 5 1 22 GLN OE1  O  -8.157  13.245  21.914 1.00 . E E . 22 GLN OE1  1 1 
       11 48652 5 1 23 GLN C    C  -0.827   9.986  21.082 1.00 . E E . 23 GLN C    1 1 
       11 48653 5 1 23 GLN CA   C  -1.835   9.196  21.926 1.00 . E E . 23 GLN CA   1 1 
       11 48654 5 1 23 GLN CB   C  -1.639   7.682  21.694 1.00 . E E . 23 GLN CB   1 1 
       11 48655 5 1 23 GLN CD   C  -2.528   5.400  22.298 1.00 . E E . 23 GLN CD   1 1 
       11 48656 5 1 23 GLN CG   C  -2.502   6.877  22.689 1.00 . E E . 23 GLN CG   1 1 
       11 48657 5 1 23 GLN H    H  -3.784   8.856  21.177 1.00 . E E . 23 GLN H    1 1 
       11 48658 5 1 23 GLN HA   H  -1.683   9.419  22.972 1.00 . E E . 23 GLN HA   1 1 
       11 48659 5 1 23 GLN HB2  H  -1.928   7.429  20.683 1.00 . E E . 23 GLN HB2  1 1 
       11 48660 5 1 23 GLN HB3  H  -0.602   7.425  21.847 1.00 . E E . 23 GLN HB3  1 1 
       11 48661 5 1 23 GLN HE21 H  -4.258   5.536  21.331 1.00 . E E . 23 GLN HE21 1 1 
       11 48662 5 1 23 GLN HE22 H  -3.559   3.990  21.350 1.00 . E E . 23 GLN HE22 1 1 
       11 48663 5 1 23 GLN HG2  H  -2.089   6.969  23.681 1.00 . E E . 23 GLN HG2  1 1 
       11 48664 5 1 23 GLN HG3  H  -3.511   7.260  22.687 1.00 . E E . 23 GLN HG3  1 1 
       11 48665 5 1 23 GLN N    N  -3.204   9.556  21.544 1.00 . E E . 23 GLN N    1 1 
       11 48666 5 1 23 GLN NE2  N  -3.535   4.936  21.601 1.00 . E E . 23 GLN NE2  1 1 
       11 48667 5 1 23 GLN O    O   0.328  10.149  21.490 1.00 . E E . 23 GLN O    1 1 
       11 48668 5 1 23 GLN OE1  O  -1.614   4.647  22.631 1.00 . E E . 23 GLN OE1  1 1 
       11 48669 5 1 24 ALA C    C   0.487  10.388  18.202 1.00 . E E . 24 ALA C    1 1 
       11 48670 5 1 24 ALA CA   C  -0.518  11.261  18.943 1.00 . E E . 24 ALA CA   1 1 
       11 48671 5 1 24 ALA CB   C   0.206  12.450  19.616 1.00 . E E . 24 ALA CB   1 1 
       11 48672 5 1 24 ALA H    H  -2.236  10.284  19.684 1.00 . E E . 24 ALA H    1 1 
       11 48673 5 1 24 ALA HA   H  -1.211  11.675  18.219 1.00 . E E . 24 ALA HA   1 1 
       11 48674 5 1 24 ALA HB1  H  -0.437  12.889  20.361 1.00 . E E . 24 ALA HB1  1 1 
       11 48675 5 1 24 ALA HB2  H   0.445  13.202  18.868 1.00 . E E . 24 ALA HB2  1 1 
       11 48676 5 1 24 ALA HB3  H   1.123  12.117  20.082 1.00 . E E . 24 ALA HB3  1 1 
       11 48677 5 1 24 ALA N    N  -1.304  10.471  19.904 1.00 . E E . 24 ALA N    1 1 
       11 48678 5 1 24 ALA O    O   0.492  10.357  16.987 1.00 . E E . 24 ALA O    1 1 
       11 48679 5 1 25 ARG C    C   1.716   7.777  17.424 1.00 . E E . 25 ARG C    1 1 
       11 48680 5 1 25 ARG CA   C   2.352   8.777  18.417 1.00 . E E . 25 ARG CA   1 1 
       11 48681 5 1 25 ARG CB   C   2.954   7.996  19.603 1.00 . E E . 25 ARG CB   1 1 
       11 48682 5 1 25 ARG CD   C   4.251   8.172  21.753 1.00 . E E . 25 ARG CD   1 1 
       11 48683 5 1 25 ARG CG   C   3.680   8.967  20.578 1.00 . E E . 25 ARG CG   1 1 
       11 48684 5 1 25 ARG CZ   C   5.063   8.733  24.012 1.00 . E E . 25 ARG CZ   1 1 
       11 48685 5 1 25 ARG H    H   1.240   9.748  19.938 1.00 . E E . 25 ARG H    1 1 
       11 48686 5 1 25 ARG HA   H   3.119   9.348  17.919 1.00 . E E . 25 ARG HA   1 1 
       11 48687 5 1 25 ARG HB2  H   2.168   7.490  20.134 1.00 . E E . 25 ARG HB2  1 1 
       11 48688 5 1 25 ARG HB3  H   3.662   7.263  19.244 1.00 . E E . 25 ARG HB3  1 1 
       11 48689 5 1 25 ARG HD2  H   3.445   7.649  22.238 1.00 . E E . 25 ARG HD2  1 1 
       11 48690 5 1 25 ARG HD3  H   4.980   7.460  21.394 1.00 . E E . 25 ARG HD3  1 1 
       11 48691 5 1 25 ARG HE   H   5.196   9.946  22.418 1.00 . E E . 25 ARG HE   1 1 
       11 48692 5 1 25 ARG HG2  H   4.476   9.478  20.058 1.00 . E E . 25 ARG HG2  1 1 
       11 48693 5 1 25 ARG HG3  H   2.977   9.698  20.951 1.00 . E E . 25 ARG HG3  1 1 
       11 48694 5 1 25 ARG HH11 H   4.254   6.899  23.871 1.00 . E E . 25 ARG HH11 1 1 
       11 48695 5 1 25 ARG HH12 H   4.834   7.343  25.439 1.00 . E E . 25 ARG HH12 1 1 
       11 48696 5 1 25 ARG HH21 H   5.939  10.469  24.466 1.00 . E E . 25 ARG HH21 1 1 
       11 48697 5 1 25 ARG HH22 H   5.782   9.348  25.776 1.00 . E E . 25 ARG HH22 1 1 
       11 48698 5 1 25 ARG N    N   1.319   9.673  18.964 1.00 . E E . 25 ARG N    1 1 
       11 48699 5 1 25 ARG NE   N   4.882   9.071  22.722 1.00 . E E . 25 ARG NE   1 1 
       11 48700 5 1 25 ARG NH1  N   4.688   7.566  24.475 1.00 . E E . 25 ARG NH1  1 1 
       11 48701 5 1 25 ARG NH2  N   5.642   9.583  24.814 1.00 . E E . 25 ARG NH2  1 1 
       11 48702 5 1 25 ARG O    O   2.114   7.666  16.263 1.00 . E E . 25 ARG O    1 1 
       11 48703 5 1 26 GLN C    C  -0.682   6.983  15.867 1.00 . E E . 26 GLN C    1 1 
       11 48704 5 1 26 GLN CA   C  -0.159   6.229  17.117 1.00 . E E . 26 GLN CA   1 1 
       11 48705 5 1 26 GLN CB   C  -1.354   5.656  17.909 1.00 . E E . 26 GLN CB   1 1 
       11 48706 5 1 26 GLN CD   C  -2.079   3.663  19.345 1.00 . E E . 26 GLN CD   1 1 
       11 48707 5 1 26 GLN CG   C  -0.894   4.477  18.813 1.00 . E E . 26 GLN CG   1 1 
       11 48708 5 1 26 GLN H    H   0.416   7.446  18.837 1.00 . E E . 26 GLN H    1 1 
       11 48709 5 1 26 GLN HA   H   0.467   5.419  16.784 1.00 . E E . 26 GLN HA   1 1 
       11 48710 5 1 26 GLN HB2  H  -1.787   6.420  18.532 1.00 . E E . 26 GLN HB2  1 1 
       11 48711 5 1 26 GLN HB3  H  -2.106   5.290  17.217 1.00 . E E . 26 GLN HB3  1 1 
       11 48712 5 1 26 GLN HE21 H  -0.945   2.525  20.518 1.00 . E E . 26 GLN HE21 1 1 
       11 48713 5 1 26 GLN HE22 H  -2.605   2.172  20.550 1.00 . E E . 26 GLN HE22 1 1 
       11 48714 5 1 26 GLN HG2  H  -0.250   3.817  18.239 1.00 . E E . 26 GLN HG2  1 1 
       11 48715 5 1 26 GLN HG3  H  -0.337   4.875  19.645 1.00 . E E . 26 GLN HG3  1 1 
       11 48716 5 1 26 GLN N    N   0.643   7.158  17.930 1.00 . E E . 26 GLN N    1 1 
       11 48717 5 1 26 GLN NE2  N  -1.859   2.708  20.213 1.00 . E E . 26 GLN NE2  1 1 
       11 48718 5 1 26 GLN O    O  -0.648   6.435  14.759 1.00 . E E . 26 GLN O    1 1 
       11 48719 5 1 26 GLN OE1  O  -3.243   3.875  18.967 1.00 . E E . 26 GLN OE1  1 1 
       11 48720 5 1 27 ASN C    C  -0.511   9.530  13.998 1.00 . E E . 27 ASN C    1 1 
       11 48721 5 1 27 ASN CA   C  -1.621   9.100  14.969 1.00 . E E . 27 ASN CA   1 1 
       11 48722 5 1 27 ASN CB   C  -2.326  10.358  15.517 1.00 . E E . 27 ASN CB   1 1 
       11 48723 5 1 27 ASN CG   C  -3.059  11.136  14.400 1.00 . E E . 27 ASN CG   1 1 
       11 48724 5 1 27 ASN H    H  -1.078   8.615  16.972 1.00 . E E . 27 ASN H    1 1 
       11 48725 5 1 27 ASN HA   H  -2.344   8.534  14.402 1.00 . E E . 27 ASN HA   1 1 
       11 48726 5 1 27 ASN HB2  H  -3.043  10.066  16.264 1.00 . E E . 27 ASN HB2  1 1 
       11 48727 5 1 27 ASN HB3  H  -1.595  11.007  15.974 1.00 . E E . 27 ASN HB3  1 1 
       11 48728 5 1 27 ASN HD21 H  -2.741  12.906  15.225 1.00 . E E . 27 ASN HD21 1 1 
       11 48729 5 1 27 ASN HD22 H  -3.614  12.928  13.769 1.00 . E E . 27 ASN HD22 1 1 
       11 48730 5 1 27 ASN N    N  -1.119   8.246  16.062 1.00 . E E . 27 ASN N    1 1 
       11 48731 5 1 27 ASN ND2  N  -3.144  12.431  14.468 1.00 . E E . 27 ASN ND2  1 1 
       11 48732 5 1 27 ASN O    O  -0.797   9.817  12.835 1.00 . E E . 27 ASN O    1 1 
       11 48733 5 1 27 ASN OD1  O  -3.571  10.538  13.449 1.00 . E E . 27 ASN OD1  1 1 
       11 48734 5 1 28 LEU C    C   1.968   9.017  12.420 1.00 . E E . 28 LEU C    1 1 
       11 48735 5 1 28 LEU CA   C   1.859  10.006  13.573 1.00 . E E . 28 LEU CA   1 1 
       11 48736 5 1 28 LEU CB   C   3.217  10.164  14.311 1.00 . E E . 28 LEU CB   1 1 
       11 48737 5 1 28 LEU CD1  C   3.343  12.669  13.626 1.00 . E E . 28 LEU CD1  1 1 
       11 48738 5 1 28 LEU CD2  C   2.641  12.044  15.961 1.00 . E E . 28 LEU CD2  1 1 
       11 48739 5 1 28 LEU CG   C   3.518  11.635  14.770 1.00 . E E . 28 LEU CG   1 1 
       11 48740 5 1 28 LEU H    H   0.945   9.369  15.400 1.00 . E E . 28 LEU H    1 1 
       11 48741 5 1 28 LEU HA   H   1.579  10.958  13.151 1.00 . E E . 28 LEU HA   1 1 
       11 48742 5 1 28 LEU HB2  H   3.205   9.532  15.182 1.00 . E E . 28 LEU HB2  1 1 
       11 48743 5 1 28 LEU HB3  H   4.012   9.836  13.668 1.00 . E E . 28 LEU HB3  1 1 
       11 48744 5 1 28 LEU HD11 H   2.364  13.129  13.677 1.00 . E E . 28 LEU HD11 1 1 
       11 48745 5 1 28 LEU HD12 H   3.458  12.189  12.673 1.00 . E E . 28 LEU HD12 1 1 
       11 48746 5 1 28 LEU HD13 H   4.098  13.439  13.729 1.00 . E E . 28 LEU HD13 1 1 
       11 48747 5 1 28 LEU HD21 H   1.601  12.066  15.663 1.00 . E E . 28 LEU HD21 1 1 
       11 48748 5 1 28 LEU HD22 H   2.932  13.030  16.303 1.00 . E E . 28 LEU HD22 1 1 
       11 48749 5 1 28 LEU HD23 H   2.772  11.340  16.765 1.00 . E E . 28 LEU HD23 1 1 
       11 48750 5 1 28 LEU HG   H   4.539  11.669  15.082 1.00 . E E . 28 LEU HG   1 1 
       11 48751 5 1 28 LEU N    N   0.755   9.593  14.465 1.00 . E E . 28 LEU N    1 1 
       11 48752 5 1 28 LEU O    O   2.122   9.438  11.273 1.00 . E E . 28 LEU O    1 1 
       11 48753 5 1 29 GLN C    C   0.762   6.899  10.661 1.00 . E E . 29 GLN C    1 1 
       11 48754 5 1 29 GLN CA   C   1.916   6.685  11.642 1.00 . E E . 29 GLN CA   1 1 
       11 48755 5 1 29 GLN CB   C   1.814   5.276  12.265 1.00 . E E . 29 GLN CB   1 1 
       11 48756 5 1 29 GLN CD   C   2.256   2.796  11.796 1.00 . E E . 29 GLN CD   1 1 
       11 48757 5 1 29 GLN CG   C   2.154   4.207  11.199 1.00 . E E . 29 GLN CG   1 1 
       11 48758 5 1 29 GLN H    H   1.721   7.374  13.613 1.00 . E E . 29 GLN H    1 1 
       11 48759 5 1 29 GLN HA   H   2.855   6.770  11.120 1.00 . E E . 29 GLN HA   1 1 
       11 48760 5 1 29 GLN HB2  H   2.499   5.195  13.097 1.00 . E E . 29 GLN HB2  1 1 
       11 48761 5 1 29 GLN HB3  H   0.809   5.116  12.627 1.00 . E E . 29 GLN HB3  1 1 
       11 48762 5 1 29 GLN HE21 H   1.914   1.904  10.067 1.00 . E E . 29 GLN HE21 1 1 
       11 48763 5 1 29 GLN HE22 H   2.150   0.863  11.379 1.00 . E E . 29 GLN HE22 1 1 
       11 48764 5 1 29 GLN HG2  H   1.373   4.210  10.467 1.00 . E E . 29 GLN HG2  1 1 
       11 48765 5 1 29 GLN HG3  H   3.089   4.456  10.726 1.00 . E E . 29 GLN HG3  1 1 
       11 48766 5 1 29 GLN N    N   1.862   7.703  12.701 1.00 . E E . 29 GLN N    1 1 
       11 48767 5 1 29 GLN NE2  N   2.094   1.769  11.015 1.00 . E E . 29 GLN NE2  1 1 
       11 48768 5 1 29 GLN O    O   0.946   6.785   9.447 1.00 . E E . 29 GLN O    1 1 
       11 48769 5 1 29 GLN OE1  O   2.484   2.614  13.001 1.00 . E E . 29 GLN OE1  1 1 
       11 48770 5 1 30 ASN C    C  -1.351   8.687   9.476 1.00 . E E . 30 ASN C    1 1 
       11 48771 5 1 30 ASN CA   C  -1.620   7.498  10.392 1.00 . E E . 30 ASN CA   1 1 
       11 48772 5 1 30 ASN CB   C  -2.849   7.855  11.265 1.00 . E E . 30 ASN CB   1 1 
       11 48773 5 1 30 ASN CG   C  -3.155   6.810  12.344 1.00 . E E . 30 ASN CG   1 1 
       11 48774 5 1 30 ASN H    H  -0.486   7.329  12.187 1.00 . E E . 30 ASN H    1 1 
       11 48775 5 1 30 ASN HA   H  -1.846   6.623   9.794 1.00 . E E . 30 ASN HA   1 1 
       11 48776 5 1 30 ASN HB2  H  -2.688   8.803  11.744 1.00 . E E . 30 ASN HB2  1 1 
       11 48777 5 1 30 ASN HB3  H  -3.714   7.949  10.617 1.00 . E E . 30 ASN HB3  1 1 
       11 48778 5 1 30 ASN HD21 H  -5.027   7.433  12.586 1.00 . E E . 30 ASN HD21 1 1 
       11 48779 5 1 30 ASN HD22 H  -4.562   6.136  13.575 1.00 . E E . 30 ASN HD22 1 1 
       11 48780 5 1 30 ASN N    N  -0.423   7.238  11.209 1.00 . E E . 30 ASN N    1 1 
       11 48781 5 1 30 ASN ND2  N  -4.347   6.787  12.880 1.00 . E E . 30 ASN ND2  1 1 
       11 48782 5 1 30 ASN O    O  -1.686   8.666   8.298 1.00 . E E . 30 ASN O    1 1 
       11 48783 5 1 30 ASN OD1  O  -2.311   6.023  12.722 1.00 . E E . 30 ASN OD1  1 1 
       11 48784 5 1 31 LEU C    C   0.558  10.656   8.166 1.00 . E E . 31 LEU C    1 1 
       11 48785 5 1 31 LEU CA   C  -0.392  10.942   9.330 1.00 . E E . 31 LEU CA   1 1 
       11 48786 5 1 31 LEU CB   C   0.239  11.951  10.317 1.00 . E E . 31 LEU CB   1 1 
       11 48787 5 1 31 LEU CD1  C  -0.627  14.077   9.203 1.00 . E E . 31 LEU CD1  1 1 
       11 48788 5 1 31 LEU CD2  C   1.457  14.133  10.631 1.00 . E E . 31 LEU CD2  1 1 
       11 48789 5 1 31 LEU CG   C   0.635  13.290   9.633 1.00 . E E . 31 LEU CG   1 1 
       11 48790 5 1 31 LEU H    H  -0.472   9.651  10.997 1.00 . E E . 31 LEU H    1 1 
       11 48791 5 1 31 LEU HA   H  -1.310  11.366   8.938 1.00 . E E . 31 LEU HA   1 1 
       11 48792 5 1 31 LEU HB2  H  -0.472  12.156  11.112 1.00 . E E . 31 LEU HB2  1 1 
       11 48793 5 1 31 LEU HB3  H   1.117  11.511  10.760 1.00 . E E . 31 LEU HB3  1 1 
       11 48794 5 1 31 LEU HD11 H  -1.330  14.127  10.026 1.00 . E E . 31 LEU HD11 1 1 
       11 48795 5 1 31 LEU HD12 H  -1.085  13.582   8.365 1.00 . E E . 31 LEU HD12 1 1 
       11 48796 5 1 31 LEU HD13 H  -0.342  15.079   8.917 1.00 . E E . 31 LEU HD13 1 1 
       11 48797 5 1 31 LEU HD21 H   1.687  15.089  10.193 1.00 . E E . 31 LEU HD21 1 1 
       11 48798 5 1 31 LEU HD22 H   2.379  13.615  10.864 1.00 . E E . 31 LEU HD22 1 1 
       11 48799 5 1 31 LEU HD23 H   0.893  14.278  11.546 1.00 . E E . 31 LEU HD23 1 1 
       11 48800 5 1 31 LEU HG   H   1.239  13.086   8.770 1.00 . E E . 31 LEU HG   1 1 
       11 48801 5 1 31 LEU N    N  -0.721   9.722  10.055 1.00 . E E . 31 LEU N    1 1 
       11 48802 5 1 31 LEU O    O   0.389  11.214   7.086 1.00 . E E . 31 LEU O    1 1 
       11 48803 5 1 32 PHE C    C   2.010   8.532   6.307 1.00 . E E . 32 PHE C    1 1 
       11 48804 5 1 32 PHE CA   C   2.562   9.475   7.388 1.00 . E E . 32 PHE CA   1 1 
       11 48805 5 1 32 PHE CB   C   3.797   8.809   8.024 1.00 . E E . 32 PHE CB   1 1 
       11 48806 5 1 32 PHE CD1  C   4.390  10.979   9.256 1.00 . E E . 32 PHE CD1  1 1 
       11 48807 5 1 32 PHE CD2  C   4.845   8.846  10.317 1.00 . E E . 32 PHE CD2  1 1 
       11 48808 5 1 32 PHE CE1  C   4.918  11.638  10.370 1.00 . E E . 32 PHE CE1  1 1 
       11 48809 5 1 32 PHE CE2  C   5.373   9.509  11.420 1.00 . E E . 32 PHE CE2  1 1 
       11 48810 5 1 32 PHE CG   C   4.349   9.571   9.226 1.00 . E E . 32 PHE CG   1 1 
       11 48811 5 1 32 PHE CZ   C   5.410  10.900  11.449 1.00 . E E . 32 PHE CZ   1 1 
       11 48812 5 1 32 PHE H    H   1.641   9.408   9.304 1.00 . E E . 32 PHE H    1 1 
       11 48813 5 1 32 PHE HA   H   2.877  10.394   6.906 1.00 . E E . 32 PHE HA   1 1 
       11 48814 5 1 32 PHE HB2  H   3.525   7.818   8.340 1.00 . E E . 32 PHE HB2  1 1 
       11 48815 5 1 32 PHE HB3  H   4.571   8.739   7.272 1.00 . E E . 32 PHE HB3  1 1 
       11 48816 5 1 32 PHE HD1  H   4.014  11.559   8.424 1.00 . E E . 32 PHE HD1  1 1 
       11 48817 5 1 32 PHE HD2  H   4.818   7.764  10.300 1.00 . E E . 32 PHE HD2  1 1 
       11 48818 5 1 32 PHE HE1  H   4.948  12.719  10.397 1.00 . E E . 32 PHE HE1  1 1 
       11 48819 5 1 32 PHE HE2  H   5.749   8.941  12.254 1.00 . E E . 32 PHE HE2  1 1 
       11 48820 5 1 32 PHE HZ   H   5.816  11.409  12.311 1.00 . E E . 32 PHE HZ   1 1 
       11 48821 5 1 32 PHE N    N   1.560   9.802   8.412 1.00 . E E . 32 PHE N    1 1 
       11 48822 5 1 32 PHE O    O   2.058   8.860   5.113 1.00 . E E . 32 PHE O    1 1 
       11 48823 5 1 33 ILE C    C  -0.156   6.758   4.991 1.00 . E E . 33 ILE C    1 1 
       11 48824 5 1 33 ILE CA   C   1.068   6.314   5.784 1.00 . E E . 33 ILE CA   1 1 
       11 48825 5 1 33 ILE CB   C   0.782   4.975   6.507 1.00 . E E . 33 ILE CB   1 1 
       11 48826 5 1 33 ILE CD1  C   1.851   3.136   7.937 1.00 . E E . 33 ILE CD1  1 1 
       11 48827 5 1 33 ILE CG1  C   2.094   4.452   7.175 1.00 . E E . 33 ILE CG1  1 1 
       11 48828 5 1 33 ILE CG2  C   0.222   3.923   5.502 1.00 . E E . 33 ILE CG2  1 1 
       11 48829 5 1 33 ILE H    H   1.584   7.132   7.683 1.00 . E E . 33 ILE H    1 1 
       11 48830 5 1 33 ILE HA   H   1.863   6.140   5.071 1.00 . E E . 33 ILE HA   1 1 
       11 48831 5 1 33 ILE HB   H   0.047   5.148   7.284 1.00 . E E . 33 ILE HB   1 1 
       11 48832 5 1 33 ILE HD11 H   1.651   2.343   7.239 1.00 . E E . 33 ILE HD11 1 1 
       11 48833 5 1 33 ILE HD12 H   1.005   3.251   8.597 1.00 . E E . 33 ILE HD12 1 1 
       11 48834 5 1 33 ILE HD13 H   2.730   2.892   8.518 1.00 . E E . 33 ILE HD13 1 1 
       11 48835 5 1 33 ILE HG12 H   2.846   4.288   6.429 1.00 . E E . 33 ILE HG12 1 1 
       11 48836 5 1 33 ILE HG13 H   2.460   5.191   7.882 1.00 . E E . 33 ILE HG13 1 1 
       11 48837 5 1 33 ILE HG21 H  -0.838   3.882   5.619 1.00 . E E . 33 ILE HG21 1 1 
       11 48838 5 1 33 ILE HG22 H   0.632   2.943   5.696 1.00 . E E . 33 ILE HG22 1 1 
       11 48839 5 1 33 ILE HG23 H   0.459   4.211   4.492 1.00 . E E . 33 ILE HG23 1 1 
       11 48840 5 1 33 ILE N    N   1.549   7.338   6.726 1.00 . E E . 33 ILE N    1 1 
       11 48841 5 1 33 ILE O    O  -0.172   6.586   3.775 1.00 . E E . 33 ILE O    1 1 
       11 48842 5 1 34 ASN C    C  -2.049   8.815   3.919 1.00 . E E . 34 ASN C    1 1 
       11 48843 5 1 34 ASN CA   C  -2.398   7.754   4.943 1.00 . E E . 34 ASN CA   1 1 
       11 48844 5 1 34 ASN CB   C  -3.498   8.250   5.883 1.00 . E E . 34 ASN CB   1 1 
       11 48845 5 1 34 ASN CG   C  -4.035   7.080   6.702 1.00 . E E . 34 ASN CG   1 1 
       11 48846 5 1 34 ASN H    H  -1.129   7.442   6.633 1.00 . E E . 34 ASN H    1 1 
       11 48847 5 1 34 ASN HA   H  -2.779   6.895   4.405 1.00 . E E . 34 ASN HA   1 1 
       11 48848 5 1 34 ASN HB2  H  -3.114   9.023   6.530 1.00 . E E . 34 ASN HB2  1 1 
       11 48849 5 1 34 ASN HB3  H  -4.308   8.670   5.299 1.00 . E E . 34 ASN HB3  1 1 
       11 48850 5 1 34 ASN HD21 H  -3.395   7.777   8.448 1.00 . E E . 34 ASN HD21 1 1 
       11 48851 5 1 34 ASN HD22 H  -4.211   6.293   8.514 1.00 . E E . 34 ASN HD22 1 1 
       11 48852 5 1 34 ASN N    N  -1.183   7.324   5.663 1.00 . E E . 34 ASN N    1 1 
       11 48853 5 1 34 ASN ND2  N  -3.868   7.049   7.998 1.00 . E E . 34 ASN ND2  1 1 
       11 48854 5 1 34 ASN O    O  -2.518   8.751   2.797 1.00 . E E . 34 ASN O    1 1 
       11 48855 5 1 34 ASN OD1  O  -4.620   6.165   6.137 1.00 . E E . 34 ASN OD1  1 1 
       11 48856 5 1 35 PHE C    C  -0.064  10.132   2.141 1.00 . E E . 35 PHE C    1 1 
       11 48857 5 1 35 PHE CA   C  -0.699  10.788   3.381 1.00 . E E . 35 PHE CA   1 1 
       11 48858 5 1 35 PHE CB   C   0.303  11.724   4.094 1.00 . E E . 35 PHE CB   1 1 
       11 48859 5 1 35 PHE CD1  C  -0.024  13.765   2.605 1.00 . E E . 35 PHE CD1  1 1 
       11 48860 5 1 35 PHE CD2  C   2.200  12.825   2.814 1.00 . E E . 35 PHE CD2  1 1 
       11 48861 5 1 35 PHE CE1  C   0.476  14.746   1.745 1.00 . E E . 35 PHE CE1  1 1 
       11 48862 5 1 35 PHE CE2  C   2.696  13.804   1.957 1.00 . E E . 35 PHE CE2  1 1 
       11 48863 5 1 35 PHE CG   C   0.840  12.800   3.142 1.00 . E E . 35 PHE CG   1 1 
       11 48864 5 1 35 PHE CZ   C   1.834  14.765   1.422 1.00 . E E . 35 PHE CZ   1 1 
       11 48865 5 1 35 PHE H    H  -0.782   9.706   5.204 1.00 . E E . 35 PHE H    1 1 
       11 48866 5 1 35 PHE HA   H  -1.562  11.370   3.069 1.00 . E E . 35 PHE HA   1 1 
       11 48867 5 1 35 PHE HB2  H  -0.207  12.211   4.919 1.00 . E E . 35 PHE HB2  1 1 
       11 48868 5 1 35 PHE HB3  H   1.118  11.141   4.489 1.00 . E E . 35 PHE HB3  1 1 
       11 48869 5 1 35 PHE HD1  H  -1.083  13.750   2.856 1.00 . E E . 35 PHE HD1  1 1 
       11 48870 5 1 35 PHE HD2  H   2.872  12.074   3.232 1.00 . E E . 35 PHE HD2  1 1 
       11 48871 5 1 35 PHE HE1  H  -0.190  15.490   1.333 1.00 . E E . 35 PHE HE1  1 1 
       11 48872 5 1 35 PHE HE2  H   3.744  13.821   1.705 1.00 . E E . 35 PHE HE2  1 1 
       11 48873 5 1 35 PHE HZ   H   2.216  15.528   0.758 1.00 . E E . 35 PHE HZ   1 1 
       11 48874 5 1 35 PHE N    N  -1.159   9.747   4.303 1.00 . E E . 35 PHE N    1 1 
       11 48875 5 1 35 PHE O    O  -0.366  10.536   1.019 1.00 . E E . 35 PHE O    1 1 
       11 48876 5 1 36 CYS C    C   0.332   7.670   0.444 1.00 . E E . 36 CYS C    1 1 
       11 48877 5 1 36 CYS CA   C   1.408   8.378   1.287 1.00 . E E . 36 CYS CA   1 1 
       11 48878 5 1 36 CYS CB   C   2.457   7.378   1.807 1.00 . E E . 36 CYS CB   1 1 
       11 48879 5 1 36 CYS H    H   0.934   8.812   3.308 1.00 . E E . 36 CYS H    1 1 
       11 48880 5 1 36 CYS HA   H   1.917   9.102   0.651 1.00 . E E . 36 CYS HA   1 1 
       11 48881 5 1 36 CYS HB2  H   2.794   7.673   2.782 1.00 . E E . 36 CYS HB2  1 1 
       11 48882 5 1 36 CYS HB3  H   2.035   6.381   1.860 1.00 . E E . 36 CYS HB3  1 1 
       11 48883 5 1 36 CYS HG   H   4.514   6.736   0.991 1.00 . E E . 36 CYS HG   1 1 
       11 48884 5 1 36 CYS N    N   0.772   9.100   2.380 1.00 . E E . 36 CYS N    1 1 
       11 48885 5 1 36 CYS O    O   0.227   7.965  -0.738 1.00 . E E . 36 CYS O    1 1 
       11 48886 5 1 36 CYS SG   S   3.870   7.368   0.666 1.00 . E E . 36 CYS SG   1 1 
       11 48887 5 1 37 LEU C    C  -2.366   7.105  -0.447 1.00 . E E . 37 LEU C    1 1 
       11 48888 5 1 37 LEU CA   C  -1.581   6.058   0.380 1.00 . E E . 37 LEU CA   1 1 
       11 48889 5 1 37 LEU CB   C  -2.505   5.355   1.406 1.00 . E E . 37 LEU CB   1 1 
       11 48890 5 1 37 LEU CD1  C  -2.464   4.022   3.567 1.00 . E E . 37 LEU CD1  1 1 
       11 48891 5 1 37 LEU CD2  C  -1.746   2.905   1.454 1.00 . E E . 37 LEU CD2  1 1 
       11 48892 5 1 37 LEU CG   C  -1.761   4.250   2.216 1.00 . E E . 37 LEU CG   1 1 
       11 48893 5 1 37 LEU H    H  -0.305   6.613   2.025 1.00 . E E . 37 LEU H    1 1 
       11 48894 5 1 37 LEU HA   H  -1.159   5.327  -0.292 1.00 . E E . 37 LEU HA   1 1 
       11 48895 5 1 37 LEU HB2  H  -2.901   6.086   2.106 1.00 . E E . 37 LEU HB2  1 1 
       11 48896 5 1 37 LEU HB3  H  -3.324   4.902   0.881 1.00 . E E . 37 LEU HB3  1 1 
       11 48897 5 1 37 LEU HD11 H  -2.053   3.155   4.030 1.00 . E E . 37 LEU HD11 1 1 
       11 48898 5 1 37 LEU HD12 H  -3.521   3.886   3.405 1.00 . E E . 37 LEU HD12 1 1 
       11 48899 5 1 37 LEU HD13 H  -2.306   4.876   4.201 1.00 . E E . 37 LEU HD13 1 1 
       11 48900 5 1 37 LEU HD21 H  -2.763   2.580   1.275 1.00 . E E . 37 LEU HD21 1 1 
       11 48901 5 1 37 LEU HD22 H  -1.226   2.165   2.031 1.00 . E E . 37 LEU HD22 1 1 
       11 48902 5 1 37 LEU HD23 H  -1.240   3.036   0.502 1.00 . E E . 37 LEU HD23 1 1 
       11 48903 5 1 37 LEU HG   H  -0.737   4.560   2.404 1.00 . E E . 37 LEU HG   1 1 
       11 48904 5 1 37 LEU N    N  -0.478   6.774   1.075 1.00 . E E . 37 LEU N    1 1 
       11 48905 5 1 37 LEU O    O  -2.300   7.089  -1.658 1.00 . E E . 37 LEU O    1 1 
       11 48906 5 1 38 ILE C    C  -3.248   9.617  -1.620 1.00 . E E . 38 ILE C    1 1 
       11 48907 5 1 38 ILE CA   C  -3.943   9.022  -0.339 1.00 . E E . 38 ILE CA   1 1 
       11 48908 5 1 38 ILE CB   C  -4.214  10.148   0.704 1.00 . E E . 38 ILE CB   1 1 
       11 48909 5 1 38 ILE CD1  C  -5.177  10.518   3.048 1.00 . E E . 38 ILE CD1  1 1 
       11 48910 5 1 38 ILE CG1  C  -5.179   9.611   1.813 1.00 . E E . 38 ILE CG1  1 1 
       11 48911 5 1 38 ILE CG2  C  -4.858  11.392   0.027 1.00 . E E . 38 ILE CG2  1 1 
       11 48912 5 1 38 ILE H    H  -3.175   7.641   1.180 1.00 . E E . 38 ILE H    1 1 
       11 48913 5 1 38 ILE HA   H  -4.876   8.603  -0.639 1.00 . E E . 38 ILE HA   1 1 
       11 48914 5 1 38 ILE HB   H  -3.270  10.439   1.158 1.00 . E E . 38 ILE HB   1 1 
       11 48915 5 1 38 ILE HD11 H  -4.151  10.726   3.357 1.00 . E E . 38 ILE HD11 1 1 
       11 48916 5 1 38 ILE HD12 H  -5.695  10.045   3.870 1.00 . E E . 38 ILE HD12 1 1 
       11 48917 5 1 38 ILE HD13 H  -5.658  11.455   2.814 1.00 . E E . 38 ILE HD13 1 1 
       11 48918 5 1 38 ILE HG12 H  -6.186   9.554   1.424 1.00 . E E . 38 ILE HG12 1 1 
       11 48919 5 1 38 ILE HG13 H  -4.862   8.628   2.102 1.00 . E E . 38 ILE HG13 1 1 
       11 48920 5 1 38 ILE HG21 H  -5.687  11.079  -0.611 1.00 . E E . 38 ILE HG21 1 1 
       11 48921 5 1 38 ILE HG22 H  -4.124  11.897  -0.576 1.00 . E E . 38 ILE HG22 1 1 
       11 48922 5 1 38 ILE HG23 H  -5.225  12.067   0.779 1.00 . E E . 38 ILE HG23 1 1 
       11 48923 5 1 38 ILE N    N  -3.099   7.947   0.266 1.00 . E E . 38 ILE N    1 1 
       11 48924 5 1 38 ILE O    O  -3.899   9.767  -2.646 1.00 . E E . 38 ILE O    1 1 
       11 48925 5 1 39 LEU C    C  -1.141   9.367  -3.878 1.00 . E E . 39 LEU C    1 1 
       11 48926 5 1 39 LEU CA   C  -1.150  10.412  -2.735 1.00 . E E . 39 LEU CA   1 1 
       11 48927 5 1 39 LEU CB   C   0.308  10.768  -2.356 1.00 . E E . 39 LEU CB   1 1 
       11 48928 5 1 39 LEU CD1  C   1.761  12.252  -0.919 1.00 . E E . 39 LEU CD1  1 1 
       11 48929 5 1 39 LEU CD2  C   0.212  13.295  -2.634 1.00 . E E . 39 LEU CD2  1 1 
       11 48930 5 1 39 LEU CG   C   0.388  12.128  -1.626 1.00 . E E . 39 LEU CG   1 1 
       11 48931 5 1 39 LEU H    H  -1.441   9.711  -0.720 1.00 . E E . 39 LEU H    1 1 
       11 48932 5 1 39 LEU HA   H  -1.647  11.303  -3.093 1.00 . E E . 39 LEU HA   1 1 
       11 48933 5 1 39 LEU HB2  H   0.707   9.996  -1.714 1.00 . E E . 39 LEU HB2  1 1 
       11 48934 5 1 39 LEU HB3  H   0.893  10.810  -3.254 1.00 . E E . 39 LEU HB3  1 1 
       11 48935 5 1 39 LEU HD11 H   2.509  11.706  -1.473 1.00 . E E . 39 LEU HD11 1 1 
       11 48936 5 1 39 LEU HD12 H   1.691  11.855   0.076 1.00 . E E . 39 LEU HD12 1 1 
       11 48937 5 1 39 LEU HD13 H   2.055  13.295  -0.863 1.00 . E E . 39 LEU HD13 1 1 
       11 48938 5 1 39 LEU HD21 H   0.873  13.154  -3.479 1.00 . E E . 39 LEU HD21 1 1 
       11 48939 5 1 39 LEU HD22 H   0.453  14.227  -2.144 1.00 . E E . 39 LEU HD22 1 1 
       11 48940 5 1 39 LEU HD23 H  -0.810  13.327  -2.973 1.00 . E E . 39 LEU HD23 1 1 
       11 48941 5 1 39 LEU HG   H  -0.396  12.186  -0.878 1.00 . E E . 39 LEU HG   1 1 
       11 48942 5 1 39 LEU N    N  -1.920   9.896  -1.557 1.00 . E E . 39 LEU N    1 1 
       11 48943 5 1 39 LEU O    O  -1.394   9.718  -5.032 1.00 . E E . 39 LEU O    1 1 
       11 48944 5 1 40 ILE C    C  -2.305   6.896  -5.142 1.00 . E E . 40 ILE C    1 1 
       11 48945 5 1 40 ILE CA   C  -0.921   6.981  -4.484 1.00 . E E . 40 ILE CA   1 1 
       11 48946 5 1 40 ILE CB   C  -0.633   5.597  -3.809 1.00 . E E . 40 ILE CB   1 1 
       11 48947 5 1 40 ILE CD1  C   1.944   5.461  -3.785 1.00 . E E . 40 ILE CD1  1 1 
       11 48948 5 1 40 ILE CG1  C   0.681   5.636  -2.950 1.00 . E E . 40 ILE CG1  1 1 
       11 48949 5 1 40 ILE CG2  C  -0.579   4.453  -4.875 1.00 . E E . 40 ILE CG2  1 1 
       11 48950 5 1 40 ILE H    H  -0.735   7.901  -2.572 1.00 . E E . 40 ILE H    1 1 
       11 48951 5 1 40 ILE HA   H  -0.176   7.165  -5.239 1.00 . E E . 40 ILE HA   1 1 
       11 48952 5 1 40 ILE HB   H  -1.458   5.377  -3.146 1.00 . E E . 40 ILE HB   1 1 
       11 48953 5 1 40 ILE HD11 H   1.989   6.217  -4.552 1.00 . E E . 40 ILE HD11 1 1 
       11 48954 5 1 40 ILE HD12 H   1.935   4.484  -4.231 1.00 . E E . 40 ILE HD12 1 1 
       11 48955 5 1 40 ILE HD13 H   2.805   5.535  -3.149 1.00 . E E . 40 ILE HD13 1 1 
       11 48956 5 1 40 ILE HG12 H   0.740   6.575  -2.453 1.00 . E E . 40 ILE HG12 1 1 
       11 48957 5 1 40 ILE HG13 H   0.638   4.857  -2.204 1.00 . E E . 40 ILE HG13 1 1 
       11 48958 5 1 40 ILE HG21 H  -1.540   3.976  -4.920 1.00 . E E . 40 ILE HG21 1 1 
       11 48959 5 1 40 ILE HG22 H   0.167   3.722  -4.610 1.00 . E E . 40 ILE HG22 1 1 
       11 48960 5 1 40 ILE HG23 H  -0.342   4.871  -5.847 1.00 . E E . 40 ILE HG23 1 1 
       11 48961 5 1 40 ILE N    N  -0.910   8.091  -3.517 1.00 . E E . 40 ILE N    1 1 
       11 48962 5 1 40 ILE O    O  -2.410   6.741  -6.355 1.00 . E E . 40 ILE O    1 1 
       11 48963 5 1 41 CYS C    C  -4.982   8.048  -5.821 1.00 . E E . 41 CYS C    1 1 
       11 48964 5 1 41 CYS CA   C  -4.756   6.963  -4.764 1.00 . E E . 41 CYS CA   1 1 
       11 48965 5 1 41 CYS CB   C  -5.714   7.214  -3.585 1.00 . E E . 41 CYS CB   1 1 
       11 48966 5 1 41 CYS H    H  -3.182   7.147  -3.351 1.00 . E E . 41 CYS H    1 1 
       11 48967 5 1 41 CYS HA   H  -4.967   5.997  -5.193 1.00 . E E . 41 CYS HA   1 1 
       11 48968 5 1 41 CYS HB2  H  -5.697   8.264  -3.307 1.00 . E E . 41 CYS HB2  1 1 
       11 48969 5 1 41 CYS HB3  H  -6.714   6.953  -3.887 1.00 . E E . 41 CYS HB3  1 1 
       11 48970 5 1 41 CYS HG   H  -4.300   6.080  -2.169 1.00 . E E . 41 CYS HG   1 1 
       11 48971 5 1 41 CYS N    N  -3.357   7.012  -4.302 1.00 . E E . 41 CYS N    1 1 
       11 48972 5 1 41 CYS O    O  -5.533   7.796  -6.898 1.00 . E E . 41 CYS O    1 1 
       11 48973 5 1 41 CYS SG   S  -5.251   6.214  -2.145 1.00 . E E . 41 CYS SG   1 1 
       11 48974 5 1 42 LEU C    C  -3.794  10.212  -7.650 1.00 . E E . 42 LEU C    1 1 
       11 48975 5 1 42 LEU CA   C  -4.606  10.412  -6.372 1.00 . E E . 42 LEU CA   1 1 
       11 48976 5 1 42 LEU CB   C  -4.123  11.667  -5.617 1.00 . E E . 42 LEU CB   1 1 
       11 48977 5 1 42 LEU CD1  C  -4.455  13.055  -3.517 1.00 . E E . 42 LEU CD1  1 1 
       11 48978 5 1 42 LEU CD2  C  -6.378  12.765  -5.115 1.00 . E E . 42 LEU CD2  1 1 
       11 48979 5 1 42 LEU CG   C  -5.131  12.078  -4.502 1.00 . E E . 42 LEU CG   1 1 
       11 48980 5 1 42 LEU H    H  -4.055   9.368  -4.622 1.00 . E E . 42 LEU H    1 1 
       11 48981 5 1 42 LEU HA   H  -5.643  10.549  -6.632 1.00 . E E . 42 LEU HA   1 1 
       11 48982 5 1 42 LEU HB2  H  -3.165  11.468  -5.168 1.00 . E E . 42 LEU HB2  1 1 
       11 48983 5 1 42 LEU HB3  H  -4.017  12.490  -6.320 1.00 . E E . 42 LEU HB3  1 1 
       11 48984 5 1 42 LEU HD11 H  -4.111  13.936  -4.045 1.00 . E E . 42 LEU HD11 1 1 
       11 48985 5 1 42 LEU HD12 H  -3.614  12.566  -3.048 1.00 . E E . 42 LEU HD12 1 1 
       11 48986 5 1 42 LEU HD13 H  -5.163  13.350  -2.757 1.00 . E E . 42 LEU HD13 1 1 
       11 48987 5 1 42 LEU HD21 H  -6.965  12.036  -5.657 1.00 . E E . 42 LEU HD21 1 1 
       11 48988 5 1 42 LEU HD22 H  -6.074  13.552  -5.788 1.00 . E E . 42 LEU HD22 1 1 
       11 48989 5 1 42 LEU HD23 H  -6.987  13.189  -4.324 1.00 . E E . 42 LEU HD23 1 1 
       11 48990 5 1 42 LEU HG   H  -5.447  11.200  -3.960 1.00 . E E . 42 LEU HG   1 1 
       11 48991 5 1 42 LEU N    N  -4.504   9.254  -5.487 1.00 . E E . 42 LEU N    1 1 
       11 48992 5 1 42 LEU O    O  -4.257  10.560  -8.736 1.00 . E E . 42 LEU O    1 1 
       11 48993 5 1 43 LEU C    C  -2.211   8.233  -9.507 1.00 . E E . 43 LEU C    1 1 
       11 48994 5 1 43 LEU CA   C  -1.708   9.403  -8.662 1.00 . E E . 43 LEU CA   1 1 
       11 48995 5 1 43 LEU CB   C  -0.231   9.174  -8.215 1.00 . E E . 43 LEU CB   1 1 
       11 48996 5 1 43 LEU CD1  C   0.672  10.362 -10.335 1.00 . E E . 43 LEU CD1  1 1 
       11 48997 5 1 43 LEU CD2  C   2.203   8.931  -8.947 1.00 . E E . 43 LEU CD2  1 1 
       11 48998 5 1 43 LEU CG   C   0.751   9.091  -9.441 1.00 . E E . 43 LEU CG   1 1 
       11 48999 5 1 43 LEU H    H  -2.264   9.382  -6.624 1.00 . E E . 43 LEU H    1 1 
       11 49000 5 1 43 LEU HA   H  -1.739  10.290  -9.271 1.00 . E E . 43 LEU HA   1 1 
       11 49001 5 1 43 LEU HB2  H   0.060   9.999  -7.576 1.00 . E E . 43 LEU HB2  1 1 
       11 49002 5 1 43 LEU HB3  H  -0.168   8.258  -7.645 1.00 . E E . 43 LEU HB3  1 1 
       11 49003 5 1 43 LEU HD11 H  -0.068  10.216 -11.101 1.00 . E E . 43 LEU HD11 1 1 
       11 49004 5 1 43 LEU HD12 H   1.630  10.545 -10.803 1.00 . E E . 43 LEU HD12 1 1 
       11 49005 5 1 43 LEU HD13 H   0.403  11.221  -9.736 1.00 . E E . 43 LEU HD13 1 1 
       11 49006 5 1 43 LEU HD21 H   2.815   8.566  -9.752 1.00 . E E . 43 LEU HD21 1 1 
       11 49007 5 1 43 LEU HD22 H   2.236   8.233  -8.121 1.00 . E E . 43 LEU HD22 1 1 
       11 49008 5 1 43 LEU HD23 H   2.579   9.888  -8.614 1.00 . E E . 43 LEU HD23 1 1 
       11 49009 5 1 43 LEU HG   H   0.493   8.230 -10.035 1.00 . E E . 43 LEU HG   1 1 
       11 49010 5 1 43 LEU N    N  -2.581   9.645  -7.514 1.00 . E E . 43 LEU N    1 1 
       11 49011 5 1 43 LEU O    O  -1.997   8.225 -10.708 1.00 . E E . 43 LEU O    1 1 
       11 49012 5 1 44 LEU C    C  -4.628   6.705 -10.587 1.00 . E E . 44 LEU C    1 1 
       11 49013 5 1 44 LEU CA   C  -3.541   6.159  -9.666 1.00 . E E . 44 LEU CA   1 1 
       11 49014 5 1 44 LEU CB   C  -4.137   5.105  -8.714 1.00 . E E . 44 LEU CB   1 1 
       11 49015 5 1 44 LEU CD1  C  -3.489   3.643  -6.767 1.00 . E E . 44 LEU CD1  1 1 
       11 49016 5 1 44 LEU CD2  C  -2.769   2.985  -9.061 1.00 . E E . 44 LEU CD2  1 1 
       11 49017 5 1 44 LEU CG   C  -3.029   4.180  -8.125 1.00 . E E . 44 LEU CG   1 1 
       11 49018 5 1 44 LEU H    H  -3.197   7.376  -7.963 1.00 . E E . 44 LEU H    1 1 
       11 49019 5 1 44 LEU HA   H  -2.767   5.694 -10.270 1.00 . E E . 44 LEU HA   1 1 
       11 49020 5 1 44 LEU HB2  H  -4.653   5.612  -7.913 1.00 . E E . 44 LEU HB2  1 1 
       11 49021 5 1 44 LEU HB3  H  -4.851   4.494  -9.256 1.00 . E E . 44 LEU HB3  1 1 
       11 49022 5 1 44 LEU HD11 H  -4.465   3.184  -6.869 1.00 . E E . 44 LEU HD11 1 1 
       11 49023 5 1 44 LEU HD12 H  -3.545   4.456  -6.061 1.00 . E E . 44 LEU HD12 1 1 
       11 49024 5 1 44 LEU HD13 H  -2.782   2.915  -6.418 1.00 . E E . 44 LEU HD13 1 1 
       11 49025 5 1 44 LEU HD21 H  -3.649   2.355  -9.103 1.00 . E E . 44 LEU HD21 1 1 
       11 49026 5 1 44 LEU HD22 H  -1.937   2.405  -8.687 1.00 . E E . 44 LEU HD22 1 1 
       11 49027 5 1 44 LEU HD23 H  -2.538   3.340 -10.054 1.00 . E E . 44 LEU HD23 1 1 
       11 49028 5 1 44 LEU HG   H  -2.111   4.743  -7.999 1.00 . E E . 44 LEU HG   1 1 
       11 49029 5 1 44 LEU N    N  -2.951   7.292  -8.903 1.00 . E E . 44 LEU N    1 1 
       11 49030 5 1 44 LEU O    O  -4.741   6.316 -11.747 1.00 . E E . 44 LEU O    1 1 
       11 49031 5 1 45 ILE C    C  -5.780   9.131 -11.927 1.00 . E E . 45 ILE C    1 1 
       11 49032 5 1 45 ILE CA   C  -6.448   8.355 -10.784 1.00 . E E . 45 ILE CA   1 1 
       11 49033 5 1 45 ILE CB   C  -7.252   9.292  -9.836 1.00 . E E . 45 ILE CB   1 1 
       11 49034 5 1 45 ILE CD1  C  -8.521   9.265  -7.625 1.00 . E E . 45 ILE CD1  1 1 
       11 49035 5 1 45 ILE CG1  C  -8.050   8.421  -8.820 1.00 . E E . 45 ILE CG1  1 1 
       11 49036 5 1 45 ILE CG2  C  -8.231  10.181 -10.649 1.00 . E E . 45 ILE CG2  1 1 
       11 49037 5 1 45 ILE H    H  -5.215   7.952  -9.113 1.00 . E E . 45 ILE H    1 1 
       11 49038 5 1 45 ILE HA   H  -7.118   7.613 -11.212 1.00 . E E . 45 ILE HA   1 1 
       11 49039 5 1 45 ILE HB   H  -6.564   9.931  -9.299 1.00 . E E . 45 ILE HB   1 1 
       11 49040 5 1 45 ILE HD11 H  -9.177  10.048  -7.971 1.00 . E E . 45 ILE HD11 1 1 
       11 49041 5 1 45 ILE HD12 H  -7.668   9.702  -7.129 1.00 . E E . 45 ILE HD12 1 1 
       11 49042 5 1 45 ILE HD13 H  -9.052   8.633  -6.930 1.00 . E E . 45 ILE HD13 1 1 
       11 49043 5 1 45 ILE HG12 H  -8.913   7.997  -9.310 1.00 . E E . 45 ILE HG12 1 1 
       11 49044 5 1 45 ILE HG13 H  -7.427   7.620  -8.458 1.00 . E E . 45 ILE HG13 1 1 
       11 49045 5 1 45 ILE HG21 H  -8.809   9.565 -11.321 1.00 . E E . 45 ILE HG21 1 1 
       11 49046 5 1 45 ILE HG22 H  -7.672  10.913 -11.218 1.00 . E E . 45 ILE HG22 1 1 
       11 49047 5 1 45 ILE HG23 H  -8.892  10.697  -9.971 1.00 . E E . 45 ILE HG23 1 1 
       11 49048 5 1 45 ILE N    N  -5.395   7.673 -10.039 1.00 . E E . 45 ILE N    1 1 
       11 49049 5 1 45 ILE O    O  -6.255   9.114 -13.059 1.00 . E E . 45 ILE O    1 1 
       11 49050 5 1 46 CYS C    C  -3.350   9.573 -13.677 1.00 . E E . 46 CYS C    1 1 
       11 49051 5 1 46 CYS CA   C  -3.872  10.529 -12.598 1.00 . E E . 46 CYS CA   1 1 
       11 49052 5 1 46 CYS CB   C  -2.713  11.272 -11.937 1.00 . E E . 46 CYS CB   1 1 
       11 49053 5 1 46 CYS H    H  -4.308   9.727 -10.685 1.00 . E E . 46 CYS H    1 1 
       11 49054 5 1 46 CYS HA   H  -4.528  11.256 -13.063 1.00 . E E . 46 CYS HA   1 1 
       11 49055 5 1 46 CYS HB2  H  -2.119  10.584 -11.374 1.00 . E E . 46 CYS HB2  1 1 
       11 49056 5 1 46 CYS HB3  H  -2.103  11.741 -12.694 1.00 . E E . 46 CYS HB3  1 1 
       11 49057 5 1 46 CYS HG   H  -3.941  12.120 -10.191 1.00 . E E . 46 CYS HG   1 1 
       11 49058 5 1 46 CYS N    N  -4.642   9.780 -11.606 1.00 . E E . 46 CYS N    1 1 
       11 49059 5 1 46 CYS O    O  -3.333   9.929 -14.844 1.00 . E E . 46 CYS O    1 1 
       11 49060 5 1 46 CYS SG   S  -3.364  12.551 -10.829 1.00 . E E . 46 CYS SG   1 1 
       11 49061 5 1 47 ILE C    C  -3.620   7.003 -15.217 1.00 . E E . 47 ILE C    1 1 
       11 49062 5 1 47 ILE CA   C  -2.486   7.323 -14.229 1.00 . E E . 47 ILE CA   1 1 
       11 49063 5 1 47 ILE CB   C  -1.976   6.036 -13.494 1.00 . E E . 47 ILE CB   1 1 
       11 49064 5 1 47 ILE CD1  C  -0.356   5.350 -11.630 1.00 . E E . 47 ILE CD1  1 1 
       11 49065 5 1 47 ILE CG1  C  -0.641   6.350 -12.765 1.00 . E E . 47 ILE CG1  1 1 
       11 49066 5 1 47 ILE CG2  C  -1.738   4.869 -14.487 1.00 . E E . 47 ILE CG2  1 1 
       11 49067 5 1 47 ILE H    H  -3.037   8.101 -12.326 1.00 . E E . 47 ILE H    1 1 
       11 49068 5 1 47 ILE HA   H  -1.662   7.748 -14.791 1.00 . E E . 47 ILE HA   1 1 
       11 49069 5 1 47 ILE HB   H  -2.708   5.728 -12.768 1.00 . E E . 47 ILE HB   1 1 
       11 49070 5 1 47 ILE HD11 H   0.672   5.021 -11.700 1.00 . E E . 47 ILE HD11 1 1 
       11 49071 5 1 47 ILE HD12 H  -1.010   4.498 -11.704 1.00 . E E . 47 ILE HD12 1 1 
       11 49072 5 1 47 ILE HD13 H  -0.505   5.839 -10.676 1.00 . E E . 47 ILE HD13 1 1 
       11 49073 5 1 47 ILE HG12 H   0.170   6.311 -13.474 1.00 . E E . 47 ILE HG12 1 1 
       11 49074 5 1 47 ILE HG13 H  -0.692   7.337 -12.358 1.00 . E E . 47 ILE HG13 1 1 
       11 49075 5 1 47 ILE HG21 H  -2.688   4.507 -14.855 1.00 . E E . 47 ILE HG21 1 1 
       11 49076 5 1 47 ILE HG22 H  -1.224   4.061 -13.988 1.00 . E E . 47 ILE HG22 1 1 
       11 49077 5 1 47 ILE HG23 H  -1.137   5.213 -15.321 1.00 . E E . 47 ILE HG23 1 1 
       11 49078 5 1 47 ILE N    N  -2.968   8.339 -13.277 1.00 . E E . 47 ILE N    1 1 
       11 49079 5 1 47 ILE O    O  -3.375   6.927 -16.418 1.00 . E E . 47 ILE O    1 1 
       11 49080 5 1 48 ILE C    C  -6.259   7.798 -16.491 1.00 . E E . 48 ILE C    1 1 
       11 49081 5 1 48 ILE CA   C  -6.033   6.611 -15.537 1.00 . E E . 48 ILE CA   1 1 
       11 49082 5 1 48 ILE CB   C  -7.295   6.385 -14.638 1.00 . E E . 48 ILE CB   1 1 
       11 49083 5 1 48 ILE CD1  C  -7.278   3.813 -14.813 1.00 . E E . 48 ILE CD1  1 1 
       11 49084 5 1 48 ILE CG1  C  -7.178   5.037 -13.871 1.00 . E E . 48 ILE CG1  1 1 
       11 49085 5 1 48 ILE CG2  C  -8.612   6.437 -15.463 1.00 . E E . 48 ILE CG2  1 1 
       11 49086 5 1 48 ILE H    H  -4.972   6.980 -13.728 1.00 . E E . 48 ILE H    1 1 
       11 49087 5 1 48 ILE HA   H  -5.856   5.723 -16.127 1.00 . E E . 48 ILE HA   1 1 
       11 49088 5 1 48 ILE HB   H  -7.336   7.183 -13.912 1.00 . E E . 48 ILE HB   1 1 
       11 49089 5 1 48 ILE HD11 H  -6.287   3.483 -15.079 1.00 . E E . 48 ILE HD11 1 1 
       11 49090 5 1 48 ILE HD12 H  -7.819   4.065 -15.711 1.00 . E E . 48 ILE HD12 1 1 
       11 49091 5 1 48 ILE HD13 H  -7.793   3.022 -14.302 1.00 . E E . 48 ILE HD13 1 1 
       11 49092 5 1 48 ILE HG12 H  -6.231   4.997 -13.360 1.00 . E E . 48 ILE HG12 1 1 
       11 49093 5 1 48 ILE HG13 H  -7.971   4.980 -13.140 1.00 . E E . 48 ILE HG13 1 1 
       11 49094 5 1 48 ILE HG21 H  -8.500   5.850 -16.366 1.00 . E E . 48 ILE HG21 1 1 
       11 49095 5 1 48 ILE HG22 H  -8.839   7.460 -15.728 1.00 . E E . 48 ILE HG22 1 1 
       11 49096 5 1 48 ILE HG23 H  -9.423   6.035 -14.873 1.00 . E E . 48 ILE HG23 1 1 
       11 49097 5 1 48 ILE N    N  -4.853   6.867 -14.694 1.00 . E E . 48 ILE N    1 1 
       11 49098 5 1 48 ILE O    O  -6.523   7.602 -17.674 1.00 . E E . 48 ILE O    1 1 
       11 49099 5 1 49 VAL C    C  -5.270  10.355 -17.830 1.00 . E E . 49 VAL C    1 1 
       11 49100 5 1 49 VAL CA   C  -6.331  10.256 -16.724 1.00 . E E . 49 VAL CA   1 1 
       11 49101 5 1 49 VAL CB   C  -6.265  11.487 -15.773 1.00 . E E . 49 VAL CB   1 1 
       11 49102 5 1 49 VAL CG1  C  -6.257  12.818 -16.572 1.00 . E E . 49 VAL CG1  1 1 
       11 49103 5 1 49 VAL CG2  C  -7.487  11.481 -14.817 1.00 . E E . 49 VAL CG2  1 1 
       11 49104 5 1 49 VAL H    H  -5.928   9.094 -14.992 1.00 . E E . 49 VAL H    1 1 
       11 49105 5 1 49 VAL HA   H  -7.310  10.230 -17.184 1.00 . E E . 49 VAL HA   1 1 
       11 49106 5 1 49 VAL HB   H  -5.363  11.433 -15.185 1.00 . E E . 49 VAL HB   1 1 
       11 49107 5 1 49 VAL HG11 H  -7.055  12.811 -17.302 1.00 . E E . 49 VAL HG11 1 1 
       11 49108 5 1 49 VAL HG12 H  -5.310  12.932 -17.077 1.00 . E E . 49 VAL HG12 1 1 
       11 49109 5 1 49 VAL HG13 H  -6.401  13.649 -15.898 1.00 . E E . 49 VAL HG13 1 1 
       11 49110 5 1 49 VAL HG21 H  -8.351  11.893 -15.325 1.00 . E E . 49 VAL HG21 1 1 
       11 49111 5 1 49 VAL HG22 H  -7.271  12.081 -13.946 1.00 . E E . 49 VAL HG22 1 1 
       11 49112 5 1 49 VAL HG23 H  -7.709  10.473 -14.507 1.00 . E E . 49 VAL HG23 1 1 
       11 49113 5 1 49 VAL N    N  -6.145   9.020 -15.947 1.00 . E E . 49 VAL N    1 1 
       11 49114 5 1 49 VAL O    O  -5.591  10.648 -18.987 1.00 . E E . 49 VAL O    1 1 
       11 49115 5 1 50 MET C    C  -3.005   8.998 -19.417 1.00 . E E . 50 MET C    1 1 
       11 49116 5 1 50 MET CA   C  -2.882  10.133 -18.390 1.00 . E E . 50 MET CA   1 1 
       11 49117 5 1 50 MET CB   C  -1.540  10.027 -17.633 1.00 . E E . 50 MET CB   1 1 
       11 49118 5 1 50 MET CE   C   0.205  12.455 -18.846 1.00 . E E . 50 MET CE   1 1 
       11 49119 5 1 50 MET CG   C  -1.268  11.315 -16.815 1.00 . E E . 50 MET CG   1 1 
       11 49120 5 1 50 MET H    H  -3.836   9.859 -16.518 1.00 . E E . 50 MET H    1 1 
       11 49121 5 1 50 MET HA   H  -2.906  11.073 -18.924 1.00 . E E . 50 MET HA   1 1 
       11 49122 5 1 50 MET HB2  H  -1.579   9.181 -16.962 1.00 . E E . 50 MET HB2  1 1 
       11 49123 5 1 50 MET HB3  H  -0.738   9.880 -18.340 1.00 . E E . 50 MET HB3  1 1 
       11 49124 5 1 50 MET HE1  H  -0.047  11.838 -19.696 1.00 . E E . 50 MET HE1  1 1 
       11 49125 5 1 50 MET HE2  H   0.925  11.940 -18.232 1.00 . E E . 50 MET HE2  1 1 
       11 49126 5 1 50 MET HE3  H   0.628  13.389 -19.187 1.00 . E E . 50 MET HE3  1 1 
       11 49127 5 1 50 MET HG2  H  -2.023  11.429 -16.058 1.00 . E E . 50 MET HG2  1 1 
       11 49128 5 1 50 MET HG3  H  -0.303  11.235 -16.337 1.00 . E E . 50 MET HG3  1 1 
       11 49129 5 1 50 MET N    N  -4.010  10.093 -17.454 1.00 . E E . 50 MET N    1 1 
       11 49130 5 1 50 MET O    O  -2.692   9.192 -20.598 1.00 . E E . 50 MET O    1 1 
       11 49131 5 1 50 MET SD   S  -1.291  12.788 -17.884 1.00 . E E . 50 MET SD   1 1 
       11 49132 5 1 51 LEU C    C  -4.771   7.016 -20.874 1.00 . E E . 51 LEU C    1 1 
       11 49133 5 1 51 LEU CA   C  -3.719   6.670 -19.815 1.00 . E E . 51 LEU CA   1 1 
       11 49134 5 1 51 LEU CB   C  -4.184   5.465 -18.951 1.00 . E E . 51 LEU CB   1 1 
       11 49135 5 1 51 LEU CD1  C  -3.134   3.614 -20.368 1.00 . E E . 51 LEU CD1  1 1 
       11 49136 5 1 51 LEU CD2  C  -5.160   3.130 -18.938 1.00 . E E . 51 LEU CD2  1 1 
       11 49137 5 1 51 LEU CG   C  -4.454   4.194 -19.809 1.00 . E E . 51 LEU CG   1 1 
       11 49138 5 1 51 LEU H    H  -3.755   7.779 -18.011 1.00 . E E . 51 LEU H    1 1 
       11 49139 5 1 51 LEU HA   H  -2.788   6.418 -20.305 1.00 . E E . 51 LEU HA   1 1 
       11 49140 5 1 51 LEU HB2  H  -3.420   5.239 -18.227 1.00 . E E . 51 LEU HB2  1 1 
       11 49141 5 1 51 LEU HB3  H  -5.089   5.739 -18.434 1.00 . E E . 51 LEU HB3  1 1 
       11 49142 5 1 51 LEU HD11 H  -2.411   3.509 -19.568 1.00 . E E . 51 LEU HD11 1 1 
       11 49143 5 1 51 LEU HD12 H  -2.739   4.279 -21.123 1.00 . E E . 51 LEU HD12 1 1 
       11 49144 5 1 51 LEU HD13 H  -3.323   2.648 -20.811 1.00 . E E . 51 LEU HD13 1 1 
       11 49145 5 1 51 LEU HD21 H  -5.355   2.249 -19.530 1.00 . E E . 51 LEU HD21 1 1 
       11 49146 5 1 51 LEU HD22 H  -6.097   3.528 -18.571 1.00 . E E . 51 LEU HD22 1 1 
       11 49147 5 1 51 LEU HD23 H  -4.530   2.870 -18.099 1.00 . E E . 51 LEU HD23 1 1 
       11 49148 5 1 51 LEU HG   H  -5.097   4.447 -20.637 1.00 . E E . 51 LEU HG   1 1 
       11 49149 5 1 51 LEU N    N  -3.501   7.838 -18.954 1.00 . E E . 51 LEU N    1 1 
       11 49150 5 1 51 LEU O    O  -4.628   6.664 -22.048 1.00 . E E . 51 LEU O    1 1 
       11 49151 5 1 52 LEU C    C  -7.722   9.295 -20.625 1.00 . E E . 52 LEU C    1 1 
       11 49152 5 1 52 LEU CA   C  -6.921   8.156 -21.296 1.00 . E E . 52 LEU CA   1 1 
       11 49153 5 1 52 LEU CB   C  -7.850   6.961 -21.650 1.00 . E E . 52 LEU CB   1 1 
       11 49154 5 1 52 LEU CD1  C  -9.845   6.659 -20.075 1.00 . E E . 52 LEU CD1  1 1 
       11 49155 5 1 52 LEU CD2  C  -8.316   4.704 -20.552 1.00 . E E . 52 LEU CD2  1 1 
       11 49156 5 1 52 LEU CG   C  -8.386   6.238 -20.368 1.00 . E E . 52 LEU CG   1 1 
       11 49157 5 1 52 LEU H    H  -5.850   7.968 -19.479 1.00 . E E . 52 LEU H    1 1 
       11 49158 5 1 52 LEU HA   H  -6.494   8.536 -22.218 1.00 . E E . 52 LEU HA   1 1 
       11 49159 5 1 52 LEU HB2  H  -8.685   7.325 -22.237 1.00 . E E . 52 LEU HB2  1 1 
       11 49160 5 1 52 LEU HB3  H  -7.292   6.259 -22.250 1.00 . E E . 52 LEU HB3  1 1 
       11 49161 5 1 52 LEU HD11 H -10.525   6.063 -20.666 1.00 . E E . 52 LEU HD11 1 1 
       11 49162 5 1 52 LEU HD12 H  -9.986   7.704 -20.319 1.00 . E E . 52 LEU HD12 1 1 
       11 49163 5 1 52 LEU HD13 H -10.055   6.514 -19.026 1.00 . E E . 52 LEU HD13 1 1 
       11 49164 5 1 52 LEU HD21 H  -8.528   4.220 -19.610 1.00 . E E . 52 LEU HD21 1 1 
       11 49165 5 1 52 LEU HD22 H  -7.327   4.422 -20.877 1.00 . E E . 52 LEU HD22 1 1 
       11 49166 5 1 52 LEU HD23 H  -9.041   4.390 -21.290 1.00 . E E . 52 LEU HD23 1 1 
       11 49167 5 1 52 LEU HG   H  -7.776   6.509 -19.517 1.00 . E E . 52 LEU HG   1 1 
       11 49168 5 1 52 LEU N    N  -5.819   7.723 -20.427 1.00 . E E . 52 LEU N    1 1 
       11 49169 5 1 52 LEU O    O  -8.030  10.256 -21.306 1.00 . E E . 52 LEU O    1 1 
       11 49170 5 1 52 LEU OXT  O  -8.011   9.195 -19.442 1.00 . E E . 52 LEU OXT  1 1 
       12 49171 1 1  1 MET C    C -31.042  17.633  15.022 1.00 . A A .  1 MET C    1 1 
       12 49172 1 1  1 MET CA   C -31.223  18.739  13.986 1.00 . A A .  1 MET CA   1 1 
       12 49173 1 1  1 MET CB   C -32.034  18.187  12.788 1.00 . A A .  1 MET CB   1 1 
       12 49174 1 1  1 MET CE   C -33.326  20.094   9.364 1.00 . A A .  1 MET CE   1 1 
       12 49175 1 1  1 MET CG   C -32.377  19.315  11.805 1.00 . A A .  1 MET CG   1 1 
       12 49176 1 1  1 MET H1   H -29.951  20.175  13.158 1.00 . A A .  1 MET H1   1 1 
       12 49177 1 1  1 MET H2   H -29.541  18.575  12.763 1.00 . A A .  1 MET H2   1 1 
       12 49178 1 1  1 MET H3   H -29.207  19.184  14.314 1.00 . A A .  1 MET H3   1 1 
       12 49179 1 1  1 MET HA   H -31.751  19.568  14.435 1.00 . A A .  1 MET HA   1 1 
       12 49180 1 1  1 MET HB2  H -31.454  17.436  12.280 1.00 . A A .  1 MET HB2  1 1 
       12 49181 1 1  1 MET HB3  H -32.954  17.747  13.150 1.00 . A A .  1 MET HB3  1 1 
       12 49182 1 1  1 MET HE1  H -33.935  19.909   8.490 1.00 . A A .  1 MET HE1  1 1 
       12 49183 1 1  1 MET HE2  H -32.313  20.293   9.056 1.00 . A A .  1 MET HE2  1 1 
       12 49184 1 1  1 MET HE3  H -33.712  20.950   9.902 1.00 . A A .  1 MET HE3  1 1 
       12 49185 1 1  1 MET HG2  H -32.946  20.083  12.313 1.00 . A A .  1 MET HG2  1 1 
       12 49186 1 1  1 MET HG3  H -31.464  19.744  11.411 1.00 . A A .  1 MET HG3  1 1 
       12 49187 1 1  1 MET N    N -29.876  19.203  13.520 1.00 . A A .  1 MET N    1 1 
       12 49188 1 1  1 MET O    O -29.951  17.087  15.172 1.00 . A A .  1 MET O    1 1 
       12 49189 1 1  1 MET SD   S -33.362  18.640  10.441 1.00 . A A .  1 MET SD   1 1 
       12 49190 1 1  2 GLU C    C -31.661  14.902  16.080 1.00 . A A .  2 GLU C    1 1 
       12 49191 1 1  2 GLU CA   C -32.134  16.209  16.724 1.00 . A A .  2 GLU CA   1 1 
       12 49192 1 1  2 GLU CB   C -33.546  16.017  17.313 1.00 . A A .  2 GLU CB   1 1 
       12 49193 1 1  2 GLU CD   C -35.399  17.172  18.709 1.00 . A A .  2 GLU CD   1 1 
       12 49194 1 1  2 GLU CG   C -33.954  17.263  18.135 1.00 . A A .  2 GLU CG   1 1 
       12 49195 1 1  2 GLU H    H -32.986  17.744  15.521 1.00 . A A .  2 GLU H    1 1 
       12 49196 1 1  2 GLU HA   H -31.455  16.477  17.525 1.00 . A A .  2 GLU HA   1 1 
       12 49197 1 1  2 GLU HB2  H -34.253  15.869  16.505 1.00 . A A .  2 GLU HB2  1 1 
       12 49198 1 1  2 GLU HB3  H -33.553  15.148  17.955 1.00 . A A .  2 GLU HB3  1 1 
       12 49199 1 1  2 GLU HG2  H -33.263  17.382  18.958 1.00 . A A .  2 GLU HG2  1 1 
       12 49200 1 1  2 GLU HG3  H -33.890  18.140  17.501 1.00 . A A .  2 GLU HG3  1 1 
       12 49201 1 1  2 GLU N    N -32.141  17.287  15.708 1.00 . A A .  2 GLU N    1 1 
       12 49202 1 1  2 GLU O    O -30.988  14.093  16.717 1.00 . A A .  2 GLU O    1 1 
       12 49203 1 1  2 GLU OE1  O -36.060  16.144  18.564 1.00 . A A .  2 GLU OE1  1 1 
       12 49204 1 1  2 GLU OE2  O -35.822  18.153  19.297 1.00 . A A .  2 GLU OE2  1 1 
       12 49205 1 1  3 LYS C    C -30.084  13.574  13.821 1.00 . A A .  3 LYS C    1 1 
       12 49206 1 1  3 LYS CA   C -31.608  13.596  13.975 1.00 . A A .  3 LYS CA   1 1 
       12 49207 1 1  3 LYS CB   C -32.260  13.713  12.590 1.00 . A A .  3 LYS CB   1 1 
       12 49208 1 1  3 LYS CD   C -34.470  13.830  11.333 1.00 . A A .  3 LYS CD   1 1 
       12 49209 1 1  3 LYS CE   C -34.378  15.303  10.880 1.00 . A A .  3 LYS CE   1 1 
       12 49210 1 1  3 LYS CG   C -33.800  13.637  12.714 1.00 . A A .  3 LYS CG   1 1 
       12 49211 1 1  3 LYS H    H -32.512  15.468  14.355 1.00 . A A .  3 LYS H    1 1 
       12 49212 1 1  3 LYS HA   H -31.938  12.682  14.456 1.00 . A A .  3 LYS HA   1 1 
       12 49213 1 1  3 LYS HB2  H -31.977  14.656  12.146 1.00 . A A .  3 LYS HB2  1 1 
       12 49214 1 1  3 LYS HB3  H -31.913  12.905  11.964 1.00 . A A .  3 LYS HB3  1 1 
       12 49215 1 1  3 LYS HD2  H -33.983  13.198  10.602 1.00 . A A .  3 LYS HD2  1 1 
       12 49216 1 1  3 LYS HD3  H -35.511  13.544  11.406 1.00 . A A .  3 LYS HD3  1 1 
       12 49217 1 1  3 LYS HE2  H -34.735  15.951  11.668 1.00 . A A .  3 LYS HE2  1 1 
       12 49218 1 1  3 LYS HE3  H -33.355  15.546  10.648 1.00 . A A .  3 LYS HE3  1 1 
       12 49219 1 1  3 LYS HG2  H -34.077  12.670  13.110 1.00 . A A .  3 LYS HG2  1 1 
       12 49220 1 1  3 LYS HG3  H -34.146  14.407  13.389 1.00 . A A .  3 LYS HG3  1 1 
       12 49221 1 1  3 LYS HZ1  H -34.889  14.866   8.912 1.00 . A A .  3 LYS HZ1  1 1 
       12 49222 1 1  3 LYS HZ2  H -35.136  16.488   9.348 1.00 . A A .  3 LYS HZ2  1 1 
       12 49223 1 1  3 LYS HZ3  H -36.208  15.288   9.891 1.00 . A A .  3 LYS HZ3  1 1 
       12 49224 1 1  3 LYS N    N -32.002  14.753  14.785 1.00 . A A .  3 LYS N    1 1 
       12 49225 1 1  3 LYS NZ   N -35.218  15.501   9.667 1.00 . A A .  3 LYS NZ   1 1 
       12 49226 1 1  3 LYS O    O -29.450  12.515  13.934 1.00 . A A .  3 LYS O    1 1 
       12 49227 1 1  4 VAL C    C -27.378  14.569  14.739 1.00 . A A .  4 VAL C    1 1 
       12 49228 1 1  4 VAL CA   C -28.062  14.929  13.420 1.00 . A A .  4 VAL CA   1 1 
       12 49229 1 1  4 VAL CB   C -27.715  16.385  12.988 1.00 . A A .  4 VAL CB   1 1 
       12 49230 1 1  4 VAL CG1  C -26.182  16.574  12.881 1.00 . A A .  4 VAL CG1  1 1 
       12 49231 1 1  4 VAL CG2  C -28.367  16.692  11.622 1.00 . A A .  4 VAL CG2  1 1 
       12 49232 1 1  4 VAL H    H -30.091  15.562  13.520 1.00 . A A .  4 VAL H    1 1 
       12 49233 1 1  4 VAL HA   H -27.722  14.248  12.653 1.00 . A A .  4 VAL HA   1 1 
       12 49234 1 1  4 VAL HB   H -28.090  17.073  13.719 1.00 . A A .  4 VAL HB   1 1 
       12 49235 1 1  4 VAL HG11 H -25.966  17.527  12.414 1.00 . A A .  4 VAL HG11 1 1 
       12 49236 1 1  4 VAL HG12 H -25.757  15.780  12.286 1.00 . A A .  4 VAL HG12 1 1 
       12 49237 1 1  4 VAL HG13 H -25.745  16.556  13.871 1.00 . A A .  4 VAL HG13 1 1 
       12 49238 1 1  4 VAL HG21 H -28.128  17.707  11.330 1.00 . A A .  4 VAL HG21 1 1 
       12 49239 1 1  4 VAL HG22 H -29.439  16.591  11.698 1.00 . A A .  4 VAL HG22 1 1 
       12 49240 1 1  4 VAL HG23 H -27.993  16.007  10.873 1.00 . A A .  4 VAL HG23 1 1 
       12 49241 1 1  4 VAL N    N -29.514  14.766  13.579 1.00 . A A .  4 VAL N    1 1 
       12 49242 1 1  4 VAL O    O -26.373  13.849  14.741 1.00 . A A .  4 VAL O    1 1 
       12 49243 1 1  5 GLN C    C -27.565  13.244  17.469 1.00 . A A .  5 GLN C    1 1 
       12 49244 1 1  5 GLN CA   C -27.397  14.731  17.191 1.00 . A A .  5 GLN CA   1 1 
       12 49245 1 1  5 GLN CB   C -28.099  15.541  18.318 1.00 . A A .  5 GLN CB   1 1 
       12 49246 1 1  5 GLN CD   C -27.093  17.616  17.183 1.00 . A A .  5 GLN CD   1 1 
       12 49247 1 1  5 GLN CG   C -28.283  17.044  17.966 1.00 . A A .  5 GLN CG   1 1 
       12 49248 1 1  5 GLN H    H -28.762  15.589  15.835 1.00 . A A .  5 GLN H    1 1 
       12 49249 1 1  5 GLN HA   H -26.339  14.971  17.198 1.00 . A A .  5 GLN HA   1 1 
       12 49250 1 1  5 GLN HB2  H -29.075  15.113  18.506 1.00 . A A .  5 GLN HB2  1 1 
       12 49251 1 1  5 GLN HB3  H -27.510  15.465  19.223 1.00 . A A .  5 GLN HB3  1 1 
       12 49252 1 1  5 GLN HE21 H -28.160  17.984  15.547 1.00 . A A .  5 GLN HE21 1 1 
       12 49253 1 1  5 GLN HE22 H -26.517  18.400  15.450 1.00 . A A .  5 GLN HE22 1 1 
       12 49254 1 1  5 GLN HG2  H -29.180  17.163  17.390 1.00 . A A .  5 GLN HG2  1 1 
       12 49255 1 1  5 GLN HG3  H -28.395  17.602  18.887 1.00 . A A .  5 GLN HG3  1 1 
       12 49256 1 1  5 GLN N    N -27.945  15.042  15.868 1.00 . A A .  5 GLN N    1 1 
       12 49257 1 1  5 GLN NE2  N -27.271  18.035  15.960 1.00 . A A .  5 GLN NE2  1 1 
       12 49258 1 1  5 GLN O    O -26.672  12.620  18.024 1.00 . A A .  5 GLN O    1 1 
       12 49259 1 1  5 GLN OE1  O -25.973  17.666  17.695 1.00 . A A .  5 GLN OE1  1 1 
       12 49260 1 1  6 TYR C    C -27.966  10.426  16.523 1.00 . A A .  6 TYR C    1 1 
       12 49261 1 1  6 TYR CA   C -29.022  11.271  17.230 1.00 . A A .  6 TYR CA   1 1 
       12 49262 1 1  6 TYR CB   C -30.435  10.915  16.706 1.00 . A A .  6 TYR CB   1 1 
       12 49263 1 1  6 TYR CD1  C -31.260   8.989  18.149 1.00 . A A .  6 TYR CD1  1 1 
       12 49264 1 1  6 TYR CD2  C -30.374   8.483  15.944 1.00 . A A .  6 TYR CD2  1 1 
       12 49265 1 1  6 TYR CE1  C -31.479   7.626  18.370 1.00 . A A .  6 TYR CE1  1 1 
       12 49266 1 1  6 TYR CE2  C -30.598   7.121  16.168 1.00 . A A .  6 TYR CE2  1 1 
       12 49267 1 1  6 TYR CG   C -30.708   9.427  16.934 1.00 . A A .  6 TYR CG   1 1 
       12 49268 1 1  6 TYR CZ   C -31.151   6.693  17.381 1.00 . A A .  6 TYR CZ   1 1 
       12 49269 1 1  6 TYR H    H -29.379  13.262  16.599 1.00 . A A .  6 TYR H    1 1 
       12 49270 1 1  6 TYR HA   H -28.985  11.050  18.289 1.00 . A A .  6 TYR HA   1 1 
       12 49271 1 1  6 TYR HB2  H -31.171  11.504  17.235 1.00 . A A .  6 TYR HB2  1 1 
       12 49272 1 1  6 TYR HB3  H -30.495  11.130  15.656 1.00 . A A .  6 TYR HB3  1 1 
       12 49273 1 1  6 TYR HD1  H -31.522   9.702  18.914 1.00 . A A .  6 TYR HD1  1 1 
       12 49274 1 1  6 TYR HD2  H -29.946   8.811  15.010 1.00 . A A .  6 TYR HD2  1 1 
       12 49275 1 1  6 TYR HE1  H -31.903   7.290  19.306 1.00 . A A .  6 TYR HE1  1 1 
       12 49276 1 1  6 TYR HE2  H -30.345   6.401  15.405 1.00 . A A .  6 TYR HE2  1 1 
       12 49277 1 1  6 TYR HH   H -30.804   5.069  18.319 1.00 . A A .  6 TYR HH   1 1 
       12 49278 1 1  6 TYR N    N -28.721  12.692  17.048 1.00 . A A .  6 TYR N    1 1 
       12 49279 1 1  6 TYR O    O -27.542   9.414  17.060 1.00 . A A .  6 TYR O    1 1 
       12 49280 1 1  6 TYR OH   O -31.371   5.349  17.599 1.00 . A A .  6 TYR OH   1 1 
       12 49281 1 1  7 LEU C    C -25.201  10.162  15.354 1.00 . A A .  7 LEU C    1 1 
       12 49282 1 1  7 LEU CA   C -26.517  10.162  14.557 1.00 . A A .  7 LEU CA   1 1 
       12 49283 1 1  7 LEU CB   C -26.347  10.857  13.174 1.00 . A A .  7 LEU CB   1 1 
       12 49284 1 1  7 LEU CD1  C -23.857  10.482  12.606 1.00 . A A .  7 LEU CD1  1 1 
       12 49285 1 1  7 LEU CD2  C -25.533   8.610  12.197 1.00 . A A .  7 LEU CD2  1 1 
       12 49286 1 1  7 LEU CG   C -25.323  10.146  12.222 1.00 . A A .  7 LEU CG   1 1 
       12 49287 1 1  7 LEU H    H -27.922  11.698  14.969 1.00 . A A .  7 LEU H    1 1 
       12 49288 1 1  7 LEU HA   H -26.844   9.143  14.407 1.00 . A A .  7 LEU HA   1 1 
       12 49289 1 1  7 LEU HB2  H -27.311  10.876  12.684 1.00 . A A .  7 LEU HB2  1 1 
       12 49290 1 1  7 LEU HB3  H -26.029  11.876  13.332 1.00 . A A .  7 LEU HB3  1 1 
       12 49291 1 1  7 LEU HD11 H -23.449   9.703  13.232 1.00 . A A .  7 LEU HD11 1 1 
       12 49292 1 1  7 LEU HD12 H -23.815  11.422  13.136 1.00 . A A .  7 LEU HD12 1 1 
       12 49293 1 1  7 LEU HD13 H -23.265  10.557  11.706 1.00 . A A .  7 LEU HD13 1 1 
       12 49294 1 1  7 LEU HD21 H -26.585   8.389  12.092 1.00 . A A .  7 LEU HD21 1 1 
       12 49295 1 1  7 LEU HD22 H -25.166   8.170  13.113 1.00 . A A .  7 LEU HD22 1 1 
       12 49296 1 1  7 LEU HD23 H -24.994   8.188  11.361 1.00 . A A .  7 LEU HD23 1 1 
       12 49297 1 1  7 LEU HG   H -25.489  10.524  11.222 1.00 . A A .  7 LEU HG   1 1 
       12 49298 1 1  7 LEU N    N -27.544  10.869  15.327 1.00 . A A .  7 LEU N    1 1 
       12 49299 1 1  7 LEU O    O -24.525   9.133  15.459 1.00 . A A .  7 LEU O    1 1 
       12 49300 1 1  8 THR C    C -23.782  10.574  17.998 1.00 . A A .  8 THR C    1 1 
       12 49301 1 1  8 THR CA   C -23.674  11.482  16.763 1.00 . A A .  8 THR CA   1 1 
       12 49302 1 1  8 THR CB   C -23.524  12.961  17.200 1.00 . A A .  8 THR CB   1 1 
       12 49303 1 1  8 THR CG2  C -22.107  13.218  17.751 1.00 . A A .  8 THR CG2  1 1 
       12 49304 1 1  8 THR H    H -25.482  12.091  15.828 1.00 . A A .  8 THR H    1 1 
       12 49305 1 1  8 THR HA   H -22.807  11.191  16.180 1.00 . A A .  8 THR HA   1 1 
       12 49306 1 1  8 THR HB   H -24.247  13.191  17.970 1.00 . A A .  8 THR HB   1 1 
       12 49307 1 1  8 THR HG1  H -24.660  13.687  15.795 1.00 . A A .  8 THR HG1  1 1 
       12 49308 1 1  8 THR HG21 H -21.374  12.967  16.998 1.00 . A A .  8 THR HG21 1 1 
       12 49309 1 1  8 THR HG22 H -21.942  12.614  18.630 1.00 . A A .  8 THR HG22 1 1 
       12 49310 1 1  8 THR HG23 H -22.006  14.262  18.013 1.00 . A A .  8 THR HG23 1 1 
       12 49311 1 1  8 THR N    N -24.879  11.324  15.940 1.00 . A A .  8 THR N    1 1 
       12 49312 1 1  8 THR O    O -22.846   9.846  18.338 1.00 . A A .  8 THR O    1 1 
       12 49313 1 1  8 THR OG1  O -23.750  13.809  16.081 1.00 . A A .  8 THR OG1  1 1 
       12 49314 1 1  9 ARG C    C -25.252   8.333  19.470 1.00 . A A .  9 ARG C    1 1 
       12 49315 1 1  9 ARG CA   C -25.284   9.821  19.813 1.00 . A A .  9 ARG CA   1 1 
       12 49316 1 1  9 ARG CB   C -26.683  10.216  20.318 1.00 . A A .  9 ARG CB   1 1 
       12 49317 1 1  9 ARG CD   C -28.039  12.270  20.983 1.00 . A A .  9 ARG CD   1 1 
       12 49318 1 1  9 ARG CG   C -26.645  11.612  20.993 1.00 . A A .  9 ARG CG   1 1 
       12 49319 1 1  9 ARG CZ   C -30.315  11.282  20.897 1.00 . A A .  9 ARG CZ   1 1 
       12 49320 1 1  9 ARG H    H -25.651  11.216  18.268 1.00 . A A .  9 ARG H    1 1 
       12 49321 1 1  9 ARG HA   H -24.560  10.023  20.589 1.00 . A A .  9 ARG HA   1 1 
       12 49322 1 1  9 ARG HB2  H -27.367  10.234  19.487 1.00 . A A .  9 ARG HB2  1 1 
       12 49323 1 1  9 ARG HB3  H -27.025   9.484  21.039 1.00 . A A .  9 ARG HB3  1 1 
       12 49324 1 1  9 ARG HD2  H -28.031  13.120  21.648 1.00 . A A .  9 ARG HD2  1 1 
       12 49325 1 1  9 ARG HD3  H -28.254  12.609  19.986 1.00 . A A .  9 ARG HD3  1 1 
       12 49326 1 1  9 ARG HE   H -28.858  10.697  22.147 1.00 . A A .  9 ARG HE   1 1 
       12 49327 1 1  9 ARG HG2  H -26.315  11.500  22.015 1.00 . A A .  9 ARG HG2  1 1 
       12 49328 1 1  9 ARG HG3  H -25.949  12.249  20.467 1.00 . A A .  9 ARG HG3  1 1 
       12 49329 1 1  9 ARG HH11 H -30.044  12.762  19.564 1.00 . A A .  9 ARG HH11 1 1 
       12 49330 1 1  9 ARG HH12 H -31.606  12.024  19.554 1.00 . A A .  9 ARG HH12 1 1 
       12 49331 1 1  9 ARG HH21 H -30.897   9.789  22.089 1.00 . A A .  9 ARG HH21 1 1 
       12 49332 1 1  9 ARG HH22 H -32.086  10.362  20.969 1.00 . A A .  9 ARG HH22 1 1 
       12 49333 1 1  9 ARG N    N -24.960  10.622  18.630 1.00 . A A .  9 ARG N    1 1 
       12 49334 1 1  9 ARG NE   N -29.078  11.325  21.428 1.00 . A A .  9 ARG NE   1 1 
       12 49335 1 1  9 ARG NH1  N -30.683  12.090  19.929 1.00 . A A .  9 ARG NH1  1 1 
       12 49336 1 1  9 ARG NH2  N -31.166  10.411  21.355 1.00 . A A .  9 ARG NH2  1 1 
       12 49337 1 1  9 ARG O    O -24.793   7.526  20.268 1.00 . A A .  9 ARG O    1 1 
       12 49338 1 1 10 SER C    C -24.337   6.093  17.640 1.00 . A A . 10 SER C    1 1 
       12 49339 1 1 10 SER CA   C -25.766   6.630  17.758 1.00 . A A . 10 SER CA   1 1 
       12 49340 1 1 10 SER CB   C -26.483   6.589  16.395 1.00 . A A . 10 SER CB   1 1 
       12 49341 1 1 10 SER H    H -26.068   8.720  17.685 1.00 . A A . 10 SER H    1 1 
       12 49342 1 1 10 SER HA   H -26.314   6.015  18.460 1.00 . A A . 10 SER HA   1 1 
       12 49343 1 1 10 SER HB2  H -27.488   6.953  16.505 1.00 . A A . 10 SER HB2  1 1 
       12 49344 1 1 10 SER HB3  H -25.958   7.212  15.689 1.00 . A A . 10 SER HB3  1 1 
       12 49345 1 1 10 SER HG   H -27.119   4.758  16.479 1.00 . A A . 10 SER HG   1 1 
       12 49346 1 1 10 SER N    N -25.733   8.003  18.263 1.00 . A A . 10 SER N    1 1 
       12 49347 1 1 10 SER O    O -24.069   4.962  18.025 1.00 . A A . 10 SER O    1 1 
       12 49348 1 1 10 SER OG   O -26.535   5.258  15.908 1.00 . A A . 10 SER OG   1 1 
       12 49349 1 1 11 ALA C    C -21.369   6.368  18.348 1.00 . A A . 11 ALA C    1 1 
       12 49350 1 1 11 ALA CA   C -22.014   6.581  16.971 1.00 . A A . 11 ALA CA   1 1 
       12 49351 1 1 11 ALA CB   C -21.271   7.690  16.209 1.00 . A A . 11 ALA CB   1 1 
       12 49352 1 1 11 ALA H    H -23.721   7.841  16.859 1.00 . A A . 11 ALA H    1 1 
       12 49353 1 1 11 ALA HA   H -21.943   5.663  16.403 1.00 . A A . 11 ALA HA   1 1 
       12 49354 1 1 11 ALA HB1  H -21.796   7.907  15.288 1.00 . A A . 11 ALA HB1  1 1 
       12 49355 1 1 11 ALA HB2  H -20.267   7.362  15.979 1.00 . A A . 11 ALA HB2  1 1 
       12 49356 1 1 11 ALA HB3  H -21.228   8.584  16.813 1.00 . A A . 11 ALA HB3  1 1 
       12 49357 1 1 11 ALA N    N -23.430   6.943  17.124 1.00 . A A . 11 ALA N    1 1 
       12 49358 1 1 11 ALA O    O -20.627   5.401  18.558 1.00 . A A . 11 ALA O    1 1 
       12 49359 1 1 12 ILE C    C -21.753   5.940  21.334 1.00 . A A . 12 ILE C    1 1 
       12 49360 1 1 12 ILE CA   C -21.199   7.210  20.667 1.00 . A A . 12 ILE CA   1 1 
       12 49361 1 1 12 ILE CB   C -21.626   8.501  21.426 1.00 . A A . 12 ILE CB   1 1 
       12 49362 1 1 12 ILE CD1  C -21.551  11.043  21.220 1.00 . A A . 12 ILE CD1  1 1 
       12 49363 1 1 12 ILE CG1  C -20.861   9.724  20.835 1.00 . A A . 12 ILE CG1  1 1 
       12 49364 1 1 12 ILE CG2  C -21.317   8.378  22.942 1.00 . A A . 12 ILE CG2  1 1 
       12 49365 1 1 12 ILE H    H -22.313   7.999  19.042 1.00 . A A . 12 ILE H    1 1 
       12 49366 1 1 12 ILE HA   H -20.116   7.151  20.647 1.00 . A A . 12 ILE HA   1 1 
       12 49367 1 1 12 ILE HB   H -22.689   8.646  21.294 1.00 . A A . 12 ILE HB   1 1 
       12 49368 1 1 12 ILE HD11 H -21.642  11.107  22.295 1.00 . A A . 12 ILE HD11 1 1 
       12 49369 1 1 12 ILE HD12 H -22.533  11.084  20.774 1.00 . A A . 12 ILE HD12 1 1 
       12 49370 1 1 12 ILE HD13 H -20.963  11.875  20.863 1.00 . A A . 12 ILE HD13 1 1 
       12 49371 1 1 12 ILE HG12 H -19.849   9.732  21.217 1.00 . A A . 12 ILE HG12 1 1 
       12 49372 1 1 12 ILE HG13 H -20.826   9.647  19.761 1.00 . A A . 12 ILE HG13 1 1 
       12 49373 1 1 12 ILE HG21 H -22.034   7.720  23.398 1.00 . A A . 12 ILE HG21 1 1 
       12 49374 1 1 12 ILE HG22 H -21.385   9.350  23.409 1.00 . A A . 12 ILE HG22 1 1 
       12 49375 1 1 12 ILE HG23 H -20.323   7.982  23.084 1.00 . A A . 12 ILE HG23 1 1 
       12 49376 1 1 12 ILE N    N -21.698   7.276  19.284 1.00 . A A . 12 ILE N    1 1 
       12 49377 1 1 12 ILE O    O -21.021   5.198  21.982 1.00 . A A . 12 ILE O    1 1 
       12 49378 1 1 13 ARG C    C -23.099   3.260  21.026 1.00 . A A . 13 ARG C    1 1 
       12 49379 1 1 13 ARG CA   C -23.755   4.514  21.602 1.00 . A A . 13 ARG CA   1 1 
       12 49380 1 1 13 ARG CB   C -25.233   4.607  21.183 1.00 . A A . 13 ARG CB   1 1 
       12 49381 1 1 13 ARG CD   C -27.551   3.665  21.393 1.00 . A A . 13 ARG CD   1 1 
       12 49382 1 1 13 ARG CG   C -26.071   3.440  21.749 1.00 . A A . 13 ARG CG   1 1 
       12 49383 1 1 13 ARG CZ   C -28.542   4.522  19.275 1.00 . A A . 13 ARG CZ   1 1 
       12 49384 1 1 13 ARG H    H -23.541   6.329  20.537 1.00 . A A . 13 ARG H    1 1 
       12 49385 1 1 13 ARG HA   H -23.691   4.491  22.682 1.00 . A A . 13 ARG HA   1 1 
       12 49386 1 1 13 ARG HB2  H -25.643   5.539  21.549 1.00 . A A . 13 ARG HB2  1 1 
       12 49387 1 1 13 ARG HB3  H -25.299   4.597  20.109 1.00 . A A . 13 ARG HB3  1 1 
       12 49388 1 1 13 ARG HD2  H -28.144   2.865  21.816 1.00 . A A . 13 ARG HD2  1 1 
       12 49389 1 1 13 ARG HD3  H -27.875   4.605  21.812 1.00 . A A . 13 ARG HD3  1 1 
       12 49390 1 1 13 ARG HE   H -27.216   3.019  19.403 1.00 . A A . 13 ARG HE   1 1 
       12 49391 1 1 13 ARG HG2  H -25.735   2.506  21.321 1.00 . A A . 13 ARG HG2  1 1 
       12 49392 1 1 13 ARG HG3  H -25.965   3.403  22.825 1.00 . A A . 13 ARG HG3  1 1 
       12 49393 1 1 13 ARG HH11 H -29.210   5.491  20.900 1.00 . A A . 13 ARG HH11 1 1 
       12 49394 1 1 13 ARG HH12 H -29.849   6.035  19.392 1.00 . A A . 13 ARG HH12 1 1 
       12 49395 1 1 13 ARG HH21 H -28.082   3.780  17.479 1.00 . A A . 13 ARG HH21 1 1 
       12 49396 1 1 13 ARG HH22 H -29.221   5.082  17.482 1.00 . A A . 13 ARG HH22 1 1 
       12 49397 1 1 13 ARG N    N -23.048   5.697  21.102 1.00 . A A . 13 ARG N    1 1 
       12 49398 1 1 13 ARG NE   N -27.725   3.670  19.928 1.00 . A A . 13 ARG NE   1 1 
       12 49399 1 1 13 ARG NH1  N -29.256   5.419  19.907 1.00 . A A . 13 ARG NH1  1 1 
       12 49400 1 1 13 ARG NH2  N -28.621   4.456  17.978 1.00 . A A . 13 ARG NH2  1 1 
       12 49401 1 1 13 ARG O    O -22.971   2.242  21.715 1.00 . A A . 13 ARG O    1 1 
       12 49402 1 1 14 ARG C    C -20.691   1.948  19.776 1.00 . A A . 14 ARG C    1 1 
       12 49403 1 1 14 ARG CA   C -21.994   2.283  19.066 1.00 . A A . 14 ARG CA   1 1 
       12 49404 1 1 14 ARG CB   C -21.733   2.624  17.581 1.00 . A A . 14 ARG CB   1 1 
       12 49405 1 1 14 ARG CD   C -23.235   0.725  16.698 1.00 . A A . 14 ARG CD   1 1 
       12 49406 1 1 14 ARG CG   C -21.808   1.347  16.700 1.00 . A A . 14 ARG CG   1 1 
       12 49407 1 1 14 ARG CZ   C -25.129   2.095  17.589 1.00 . A A . 14 ARG CZ   1 1 
       12 49408 1 1 14 ARG H    H -22.791   4.224  19.290 1.00 . A A . 14 ARG H    1 1 
       12 49409 1 1 14 ARG HA   H -22.627   1.418  19.124 1.00 . A A . 14 ARG HA   1 1 
       12 49410 1 1 14 ARG HB2  H -22.465   3.336  17.237 1.00 . A A . 14 ARG HB2  1 1 
       12 49411 1 1 14 ARG HB3  H -20.751   3.060  17.476 1.00 . A A . 14 ARG HB3  1 1 
       12 49412 1 1 14 ARG HD2  H -23.321   0.066  15.846 1.00 . A A . 14 ARG HD2  1 1 
       12 49413 1 1 14 ARG HD3  H -23.375   0.141  17.593 1.00 . A A . 14 ARG HD3  1 1 
       12 49414 1 1 14 ARG HE   H -24.360   2.248  15.742 1.00 . A A . 14 ARG HE   1 1 
       12 49415 1 1 14 ARG HG2  H -21.538   1.605  15.686 1.00 . A A . 14 ARG HG2  1 1 
       12 49416 1 1 14 ARG HG3  H -21.105   0.615  17.074 1.00 . A A . 14 ARG HG3  1 1 
       12 49417 1 1 14 ARG HH11 H -24.426   0.804  18.955 1.00 . A A . 14 ARG HH11 1 1 
       12 49418 1 1 14 ARG HH12 H -25.742   1.800  19.473 1.00 . A A . 14 ARG HH12 1 1 
       12 49419 1 1 14 ARG HH21 H -26.043   3.478  16.487 1.00 . A A . 14 ARG HH21 1 1 
       12 49420 1 1 14 ARG HH22 H -26.640   3.286  18.094 1.00 . A A . 14 ARG HH22 1 1 
       12 49421 1 1 14 ARG N    N -22.666   3.374  19.758 1.00 . A A . 14 ARG N    1 1 
       12 49422 1 1 14 ARG NE   N -24.278   1.766  16.590 1.00 . A A . 14 ARG NE   1 1 
       12 49423 1 1 14 ARG NH1  N -25.095   1.519  18.764 1.00 . A A . 14 ARG NH1  1 1 
       12 49424 1 1 14 ARG NH2  N -26.006   3.023  17.375 1.00 . A A . 14 ARG NH2  1 1 
       12 49425 1 1 14 ARG O    O -20.356   0.788  19.879 1.00 . A A . 14 ARG O    1 1 
       12 49426 1 1 15 ALA C    C -18.993   1.836  22.231 1.00 . A A . 15 ALA C    1 1 
       12 49427 1 1 15 ALA CA   C -18.740   2.782  21.049 1.00 . A A . 15 ALA CA   1 1 
       12 49428 1 1 15 ALA CB   C -18.186   4.124  21.548 1.00 . A A . 15 ALA CB   1 1 
       12 49429 1 1 15 ALA H    H -20.348   3.893  20.201 1.00 . A A . 15 ALA H    1 1 
       12 49430 1 1 15 ALA HA   H -18.011   2.330  20.403 1.00 . A A . 15 ALA HA   1 1 
       12 49431 1 1 15 ALA HB1  H -18.323   4.880  20.786 1.00 . A A . 15 ALA HB1  1 1 
       12 49432 1 1 15 ALA HB2  H -17.130   4.024  21.760 1.00 . A A . 15 ALA HB2  1 1 
       12 49433 1 1 15 ALA HB3  H -18.697   4.425  22.446 1.00 . A A . 15 ALA HB3  1 1 
       12 49434 1 1 15 ALA N    N -19.993   2.983  20.297 1.00 . A A . 15 ALA N    1 1 
       12 49435 1 1 15 ALA O    O -18.140   1.007  22.566 1.00 . A A . 15 ALA O    1 1 
       12 49436 1 1 16 .   C    C -20.940  -0.319  23.388 1.00 . A A . 16 SEP C    1 1 
       12 49437 1 1 16 .   CA   C -20.640   1.092  23.915 1.00 . A A . 16 SEP CA   1 1 
       12 49438 1 1 16 .   CB   C -21.915   1.658  24.589 1.00 . A A . 16 SEP CB   1 1 
       12 49439 1 1 16 .   H    H -20.834   2.610  22.447 1.00 . A A . 16 SEP H    1 1 
       12 49440 1 1 16 .   HA   H -19.849   1.037  24.652 1.00 . A A . 16 SEP HA   1 1 
       12 49441 1 1 16 .   HB2  H -22.789   1.144  24.221 1.00 . A A . 16 SEP HB2  1 1 
       12 49442 1 1 16 .   HB3  H -21.847   1.506  25.658 1.00 . A A . 16 SEP HB3  1 1 
       12 49443 1 1 16 .   N    N -20.204   1.948  22.807 1.00 . A A . 16 SEP N    1 1 
       12 49444 1 1 16 .   O    O -20.545  -1.314  24.004 1.00 . A A . 16 SEP O    1 1 
       12 49445 1 1 16 .   O1P  O -22.384   5.622  24.557 1.00 . A A . 16 SEP O1P  1 1 
       12 49446 1 1 16 .   O2P  O -19.961   4.586  24.558 1.00 . A A . 16 SEP O2P  1 1 
       12 49447 1 1 16 .   O3P  O -21.543   4.227  26.474 1.00 . A A . 16 SEP O3P  1 1 
       12 49448 1 1 16 .   OG   O -22.057   3.042  24.305 1.00 . A A . 16 SEP OG   1 1 
       12 49449 1 1 16 .   P    P -21.491   4.366  25.003 1.00 . A A . 16 SEP P    1 1 
       12 49450 1 1 17 THR C    C -20.807  -2.432  21.170 1.00 . A A . 17 THR C    1 1 
       12 49451 1 1 17 THR CA   C -22.052  -1.638  21.609 1.00 . A A . 17 THR CA   1 1 
       12 49452 1 1 17 THR CB   C -22.941  -1.323  20.379 1.00 . A A . 17 THR CB   1 1 
       12 49453 1 1 17 THR CG2  C -23.664  -2.589  19.885 1.00 . A A . 17 THR CG2  1 1 
       12 49454 1 1 17 THR H    H -21.933   0.473  21.834 1.00 . A A . 17 THR H    1 1 
       12 49455 1 1 17 THR HA   H -22.620  -2.227  22.319 1.00 . A A . 17 THR HA   1 1 
       12 49456 1 1 17 THR HB   H -22.326  -0.936  19.579 1.00 . A A . 17 THR HB   1 1 
       12 49457 1 1 17 THR HG1  H -23.465   0.504  20.811 1.00 . A A . 17 THR HG1  1 1 
       12 49458 1 1 17 THR HG21 H -24.293  -2.982  20.676 1.00 . A A . 17 THR HG21 1 1 
       12 49459 1 1 17 THR HG22 H -22.938  -3.336  19.598 1.00 . A A . 17 THR HG22 1 1 
       12 49460 1 1 17 THR HG23 H -24.279  -2.340  19.032 1.00 . A A . 17 THR HG23 1 1 
       12 49461 1 1 17 THR N    N -21.655  -0.370  22.250 1.00 . A A . 17 THR N    1 1 
       12 49462 1 1 17 THR O    O -20.659  -3.614  21.502 1.00 . A A . 17 THR O    1 1 
       12 49463 1 1 17 THR OG1  O -23.914  -0.343  20.734 1.00 . A A . 17 THR OG1  1 1 
       12 49464 1 1 18 ILE C    C -17.614  -1.194  20.092 1.00 . A A . 18 ILE C    1 1 
       12 49465 1 1 18 ILE CA   C -18.676  -2.271  19.910 1.00 . A A . 18 ILE CA   1 1 
       12 49466 1 1 18 ILE CB   C -18.815  -2.623  18.396 1.00 . A A . 18 ILE CB   1 1 
       12 49467 1 1 18 ILE CD1  C -20.250  -3.906  16.716 1.00 . A A . 18 ILE CD1  1 1 
       12 49468 1 1 18 ILE CG1  C -19.865  -3.758  18.200 1.00 . A A . 18 ILE CG1  1 1 
       12 49469 1 1 18 ILE CG2  C -17.442  -3.070  17.815 1.00 . A A . 18 ILE CG2  1 1 
       12 49470 1 1 18 ILE H    H -20.155  -0.809  20.240 1.00 . A A . 18 ILE H    1 1 
       12 49471 1 1 18 ILE HA   H -18.387  -3.158  20.462 1.00 . A A . 18 ILE HA   1 1 
       12 49472 1 1 18 ILE HB   H -19.147  -1.736  17.864 1.00 . A A . 18 ILE HB   1 1 
       12 49473 1 1 18 ILE HD11 H -19.395  -4.246  16.154 1.00 . A A . 18 ILE HD11 1 1 
       12 49474 1 1 18 ILE HD12 H -20.582  -2.954  16.331 1.00 . A A . 18 ILE HD12 1 1 
       12 49475 1 1 18 ILE HD13 H -21.048  -4.626  16.625 1.00 . A A . 18 ILE HD13 1 1 
       12 49476 1 1 18 ILE HG12 H -19.460  -4.691  18.558 1.00 . A A . 18 ILE HG12 1 1 
       12 49477 1 1 18 ILE HG13 H -20.756  -3.524  18.765 1.00 . A A . 18 ILE HG13 1 1 
       12 49478 1 1 18 ILE HG21 H -16.780  -2.218  17.757 1.00 . A A . 18 ILE HG21 1 1 
       12 49479 1 1 18 ILE HG22 H -17.579  -3.475  16.823 1.00 . A A . 18 ILE HG22 1 1 
       12 49480 1 1 18 ILE HG23 H -17.005  -3.825  18.452 1.00 . A A . 18 ILE HG23 1 1 
       12 49481 1 1 18 ILE N    N -19.938  -1.740  20.437 1.00 . A A . 18 ILE N    1 1 
       12 49482 1 1 18 ILE O    O -17.866  -0.030  19.769 1.00 . A A . 18 ILE O    1 1 
       12 49483 1 1 19 GLU C    C -15.101   0.223  19.528 1.00 . A A . 19 GLU C    1 1 
       12 49484 1 1 19 GLU CA   C -15.326  -0.618  20.789 1.00 . A A . 19 GLU CA   1 1 
       12 49485 1 1 19 GLU CB   C -14.015  -1.371  21.136 1.00 . A A . 19 GLU CB   1 1 
       12 49486 1 1 19 GLU CD   C -11.481  -1.039  21.625 1.00 . A A . 19 GLU CD   1 1 
       12 49487 1 1 19 GLU CG   C -12.848  -0.362  21.363 1.00 . A A . 19 GLU CG   1 1 
       12 49488 1 1 19 GLU H    H -16.279  -2.520  20.808 1.00 . A A . 19 GLU H    1 1 
       12 49489 1 1 19 GLU HA   H -15.580   0.035  21.613 1.00 . A A . 19 GLU HA   1 1 
       12 49490 1 1 19 GLU HB2  H -14.162  -1.946  22.039 1.00 . A A . 19 GLU HB2  1 1 
       12 49491 1 1 19 GLU HB3  H -13.758  -2.039  20.328 1.00 . A A . 19 GLU HB3  1 1 
       12 49492 1 1 19 GLU HG2  H -12.747   0.259  20.483 1.00 . A A . 19 GLU HG2  1 1 
       12 49493 1 1 19 GLU HG3  H -13.099   0.271  22.205 1.00 . A A . 19 GLU HG3  1 1 
       12 49494 1 1 19 GLU N    N -16.425  -1.576  20.585 1.00 . A A . 19 GLU N    1 1 
       12 49495 1 1 19 GLU O    O -14.770  -0.321  18.471 1.00 . A A . 19 GLU O    1 1 
       12 49496 1 1 19 GLU OE1  O -11.283  -2.185  21.226 1.00 . A A . 19 GLU OE1  1 1 
       12 49497 1 1 19 GLU OE2  O -10.639  -0.387  22.223 1.00 . A A . 19 GLU OE2  1 1 
       12 49498 1 1 20 MET C    C -13.565   2.910  18.619 1.00 . A A . 20 MET C    1 1 
       12 49499 1 1 20 MET CA   C -15.032   2.449  18.531 1.00 . A A . 20 MET CA   1 1 
       12 49500 1 1 20 MET CB   C -16.049   3.621  18.513 1.00 . A A . 20 MET CB   1 1 
       12 49501 1 1 20 MET CE   C -17.560   0.967  16.225 1.00 . A A . 20 MET CE   1 1 
       12 49502 1 1 20 MET CG   C -17.366   3.195  17.824 1.00 . A A . 20 MET CG   1 1 
       12 49503 1 1 20 MET H    H -15.514   1.916  20.522 1.00 . A A . 20 MET H    1 1 
       12 49504 1 1 20 MET HA   H -15.139   1.892  17.611 1.00 . A A . 20 MET HA   1 1 
       12 49505 1 1 20 MET HB2  H -16.270   3.922  19.523 1.00 . A A . 20 MET HB2  1 1 
       12 49506 1 1 20 MET HB3  H -15.625   4.461  17.977 1.00 . A A . 20 MET HB3  1 1 
       12 49507 1 1 20 MET HE1  H -18.609   0.912  16.480 1.00 . A A . 20 MET HE1  1 1 
       12 49508 1 1 20 MET HE2  H -16.981   0.473  16.987 1.00 . A A . 20 MET HE2  1 1 
       12 49509 1 1 20 MET HE3  H -17.391   0.480  15.274 1.00 . A A . 20 MET HE3  1 1 
       12 49510 1 1 20 MET HG2  H -17.800   2.368  18.356 1.00 . A A . 20 MET HG2  1 1 
       12 49511 1 1 20 MET HG3  H -18.062   4.025  17.843 1.00 . A A . 20 MET HG3  1 1 
       12 49512 1 1 20 MET N    N -15.262   1.547  19.656 1.00 . A A . 20 MET N    1 1 
       12 49513 1 1 20 MET O    O -12.761   2.425  17.832 1.00 . A A . 20 MET O    1 1 
       12 49514 1 1 20 MET SD   S -17.059   2.711  16.101 1.00 . A A . 20 MET SD   1 1 
       12 49515 1 1 21 PRO C    C -10.855   2.989  20.210 1.00 . A A . 21 PRO C    1 1 
       12 49516 1 1 21 PRO CA   C -11.713   4.167  19.724 1.00 . A A . 21 PRO CA   1 1 
       12 49517 1 1 21 PRO CB   C -11.757   5.307  20.753 1.00 . A A . 21 PRO CB   1 1 
       12 49518 1 1 21 PRO CD   C -13.984   4.390  20.647 1.00 . A A . 21 PRO CD   1 1 
       12 49519 1 1 21 PRO CG   C -12.954   5.013  21.591 1.00 . A A . 21 PRO CG   1 1 
       12 49520 1 1 21 PRO HA   H -11.340   4.541  18.782 1.00 . A A . 21 PRO HA   1 1 
       12 49521 1 1 21 PRO HB2  H -10.859   5.316  21.360 1.00 . A A . 21 PRO HB2  1 1 
       12 49522 1 1 21 PRO HB3  H -11.881   6.259  20.254 1.00 . A A . 21 PRO HB3  1 1 
       12 49523 1 1 21 PRO HD2  H -14.586   3.663  21.166 1.00 . A A . 21 PRO HD2  1 1 
       12 49524 1 1 21 PRO HD3  H -14.607   5.167  20.217 1.00 . A A . 21 PRO HD3  1 1 
       12 49525 1 1 21 PRO HG2  H -12.699   4.318  22.380 1.00 . A A . 21 PRO HG2  1 1 
       12 49526 1 1 21 PRO HG3  H -13.353   5.925  22.016 1.00 . A A . 21 PRO HG3  1 1 
       12 49527 1 1 21 PRO N    N -13.157   3.755  19.588 1.00 . A A . 21 PRO N    1 1 
       12 49528 1 1 21 PRO O    O -11.288   2.229  21.075 1.00 . A A . 21 PRO O    1 1 
       12 49529 1 1 22 GLN C    C  -7.948   2.076  21.271 1.00 . A A . 22 GLN C    1 1 
       12 49530 1 1 22 GLN CA   C  -8.744   1.755  19.991 1.00 . A A . 22 GLN CA   1 1 
       12 49531 1 1 22 GLN CB   C  -7.770   1.485  18.819 1.00 . A A . 22 GLN CB   1 1 
       12 49532 1 1 22 GLN CD   C  -7.258   0.094  16.823 1.00 . A A . 22 GLN CD   1 1 
       12 49533 1 1 22 GLN CG   C  -8.282   0.366  17.914 1.00 . A A . 22 GLN CG   1 1 
       12 49534 1 1 22 GLN H    H  -9.381   3.490  18.942 1.00 . A A . 22 GLN H    1 1 
       12 49535 1 1 22 GLN HA   H  -9.324   0.867  20.165 1.00 . A A . 22 GLN HA   1 1 
       12 49536 1 1 22 GLN HB2  H  -7.671   2.386  18.240 1.00 . A A . 22 GLN HB2  1 1 
       12 49537 1 1 22 GLN HB3  H  -6.798   1.204  19.206 1.00 . A A . 22 GLN HB3  1 1 
       12 49538 1 1 22 GLN HE21 H  -6.558  -1.537  17.683 1.00 . A A . 22 GLN HE21 1 1 
       12 49539 1 1 22 GLN HE22 H  -5.830  -1.123  16.207 1.00 . A A . 22 GLN HE22 1 1 
       12 49540 1 1 22 GLN HG2  H  -8.433  -0.526  18.493 1.00 . A A . 22 GLN HG2  1 1 
       12 49541 1 1 22 GLN HG3  H  -9.215   0.662  17.463 1.00 . A A . 22 GLN HG3  1 1 
       12 49542 1 1 22 GLN N    N  -9.654   2.851  19.629 1.00 . A A . 22 GLN N    1 1 
       12 49543 1 1 22 GLN NE2  N  -6.487  -0.935  16.912 1.00 . A A . 22 GLN NE2  1 1 
       12 49544 1 1 22 GLN O    O  -8.294   1.589  22.349 1.00 . A A . 22 GLN O    1 1 
       12 49545 1 1 22 GLN OE1  O  -7.142   0.853  15.882 1.00 . A A . 22 GLN OE1  1 1 
       12 49546 1 1 23 GLN C    C  -5.916   4.798  22.292 1.00 . A A . 23 GLN C    1 1 
       12 49547 1 1 23 GLN CA   C  -5.979   3.272  22.186 1.00 . A A . 23 GLN CA   1 1 
       12 49548 1 1 23 GLN CB   C  -4.575   2.701  21.893 1.00 . A A . 23 GLN CB   1 1 
       12 49549 1 1 23 GLN CD   C  -3.643   1.468  23.910 1.00 . A A . 23 GLN CD   1 1 
       12 49550 1 1 23 GLN CG   C  -3.649   2.795  23.138 1.00 . A A . 23 GLN CG   1 1 
       12 49551 1 1 23 GLN H    H  -6.677   3.199  20.195 1.00 . A A . 23 GLN H    1 1 
       12 49552 1 1 23 GLN HA   H  -6.341   2.869  23.131 1.00 . A A . 23 GLN HA   1 1 
       12 49553 1 1 23 GLN HB2  H  -4.671   1.663  21.598 1.00 . A A . 23 GLN HB2  1 1 
       12 49554 1 1 23 GLN HB3  H  -4.128   3.255  21.087 1.00 . A A . 23 GLN HB3  1 1 
       12 49555 1 1 23 GLN HE21 H  -1.769   1.028  23.435 1.00 . A A . 23 GLN HE21 1 1 
       12 49556 1 1 23 GLN HE22 H  -2.557  -0.118  24.411 1.00 . A A . 23 GLN HE22 1 1 
       12 49557 1 1 23 GLN HG2  H  -2.643   3.006  22.808 1.00 . A A . 23 GLN HG2  1 1 
       12 49558 1 1 23 GLN HG3  H  -3.979   3.586  23.785 1.00 . A A . 23 GLN HG3  1 1 
       12 49559 1 1 23 GLN N    N  -6.877   2.877  21.096 1.00 . A A . 23 GLN N    1 1 
       12 49560 1 1 23 GLN NE2  N  -2.567   0.729  23.920 1.00 . A A . 23 GLN NE2  1 1 
       12 49561 1 1 23 GLN O    O  -6.023   5.362  23.383 1.00 . A A . 23 GLN O    1 1 
       12 49562 1 1 23 GLN OE1  O  -4.653   1.101  24.525 1.00 . A A . 23 GLN OE1  1 1 
       12 49563 1 1 24 ALA C    C  -6.342   7.415  19.792 1.00 . A A . 24 ALA C    1 1 
       12 49564 1 1 24 ALA CA   C  -5.597   6.910  21.038 1.00 . A A . 24 ALA CA   1 1 
       12 49565 1 1 24 ALA CB   C  -4.108   7.303  20.973 1.00 . A A . 24 ALA CB   1 1 
       12 49566 1 1 24 ALA H    H  -5.619   4.930  20.306 1.00 . A A . 24 ALA H    1 1 
       12 49567 1 1 24 ALA HA   H  -6.053   7.366  21.912 1.00 . A A . 24 ALA HA   1 1 
       12 49568 1 1 24 ALA HB1  H  -3.710   7.356  21.982 1.00 . A A . 24 ALA HB1  1 1 
       12 49569 1 1 24 ALA HB2  H  -4.015   8.264  20.510 1.00 . A A . 24 ALA HB2  1 1 
       12 49570 1 1 24 ALA HB3  H  -3.565   6.568  20.408 1.00 . A A . 24 ALA HB3  1 1 
       12 49571 1 1 24 ALA N    N  -5.711   5.455  21.127 1.00 . A A . 24 ALA N    1 1 
       12 49572 1 1 24 ALA O    O  -7.448   7.966  19.903 1.00 . A A . 24 ALA O    1 1 
       12 49573 1 1 25 ARG C    C  -6.191   6.375  16.339 1.00 . A A . 25 ARG C    1 1 
       12 49574 1 1 25 ARG CA   C  -6.309   7.572  17.303 1.00 . A A . 25 ARG CA   1 1 
       12 49575 1 1 25 ARG CB   C  -5.599   8.820  16.746 1.00 . A A . 25 ARG CB   1 1 
       12 49576 1 1 25 ARG CD   C  -4.826  11.193  17.293 1.00 . A A . 25 ARG CD   1 1 
       12 49577 1 1 25 ARG CG   C  -5.549   9.936  17.809 1.00 . A A . 25 ARG CG   1 1 
       12 49578 1 1 25 ARG CZ   C  -6.691  12.578  16.444 1.00 . A A . 25 ARG CZ   1 1 
       12 49579 1 1 25 ARG H    H  -4.874   6.728  18.618 1.00 . A A . 25 ARG H    1 1 
       12 49580 1 1 25 ARG HA   H  -7.352   7.800  17.433 1.00 . A A . 25 ARG HA   1 1 
       12 49581 1 1 25 ARG HB2  H  -4.597   8.565  16.445 1.00 . A A . 25 ARG HB2  1 1 
       12 49582 1 1 25 ARG HB3  H  -6.139   9.180  15.880 1.00 . A A . 25 ARG HB3  1 1 
       12 49583 1 1 25 ARG HD2  H  -4.689  11.873  18.103 1.00 . A A . 25 ARG HD2  1 1 
       12 49584 1 1 25 ARG HD3  H  -3.858  10.896  16.914 1.00 . A A . 25 ARG HD3  1 1 
       12 49585 1 1 25 ARG HE   H  -5.275  11.747  15.294 1.00 . A A . 25 ARG HE   1 1 
       12 49586 1 1 25 ARG HG2  H  -6.561  10.206  18.089 1.00 . A A . 25 ARG HG2  1 1 
       12 49587 1 1 25 ARG HG3  H  -5.034   9.575  18.681 1.00 . A A . 25 ARG HG3  1 1 
       12 49588 1 1 25 ARG HH11 H  -6.798  12.206  18.415 1.00 . A A . 25 ARG HH11 1 1 
       12 49589 1 1 25 ARG HH12 H  -8.030  13.245  17.785 1.00 . A A . 25 ARG HH12 1 1 
       12 49590 1 1 25 ARG HH21 H  -6.900  13.088  14.526 1.00 . A A . 25 ARG HH21 1 1 
       12 49591 1 1 25 ARG HH22 H  -8.090  13.735  15.604 1.00 . A A . 25 ARG HH22 1 1 
       12 49592 1 1 25 ARG N    N  -5.739   7.194  18.620 1.00 . A A . 25 ARG N    1 1 
       12 49593 1 1 25 ARG NE   N  -5.592  11.835  16.216 1.00 . A A . 25 ARG NE   1 1 
       12 49594 1 1 25 ARG NH1  N  -7.216  12.685  17.646 1.00 . A A . 25 ARG NH1  1 1 
       12 49595 1 1 25 ARG NH2  N  -7.270  13.181  15.450 1.00 . A A . 25 ARG NH2  1 1 
       12 49596 1 1 25 ARG O    O  -6.567   6.451  15.183 1.00 . A A . 25 ARG O    1 1 
       12 49597 1 1 26 GLN C    C  -6.507   3.632  15.287 1.00 . A A . 26 GLN C    1 1 
       12 49598 1 1 26 GLN CA   C  -5.313   4.048  16.142 1.00 . A A . 26 GLN CA   1 1 
       12 49599 1 1 26 GLN CB   C  -4.947   2.916  17.114 1.00 . A A . 26 GLN CB   1 1 
       12 49600 1 1 26 GLN CD   C  -3.232   2.010  18.774 1.00 . A A . 26 GLN CD   1 1 
       12 49601 1 1 26 GLN CG   C  -3.575   3.154  17.783 1.00 . A A . 26 GLN CG   1 1 
       12 49602 1 1 26 GLN H    H  -5.256   5.417  17.773 1.00 . A A . 26 GLN H    1 1 
       12 49603 1 1 26 GLN HA   H  -4.464   4.216  15.485 1.00 . A A . 26 GLN HA   1 1 
       12 49604 1 1 26 GLN HB2  H  -5.687   2.865  17.876 1.00 . A A . 26 GLN HB2  1 1 
       12 49605 1 1 26 GLN HB3  H  -4.911   1.971  16.569 1.00 . A A . 26 GLN HB3  1 1 
       12 49606 1 1 26 GLN HE21 H  -1.500   2.818  19.313 1.00 . A A . 26 GLN HE21 1 1 
       12 49607 1 1 26 GLN HE22 H  -1.881   1.350  20.074 1.00 . A A . 26 GLN HE22 1 1 
       12 49608 1 1 26 GLN HG2  H  -2.808   3.199  17.025 1.00 . A A . 26 GLN HG2  1 1 
       12 49609 1 1 26 GLN HG3  H  -3.592   4.086  18.325 1.00 . A A . 26 GLN HG3  1 1 
       12 49610 1 1 26 GLN N    N  -5.595   5.290  16.880 1.00 . A A . 26 GLN N    1 1 
       12 49611 1 1 26 GLN NE2  N  -2.112   2.060  19.440 1.00 . A A . 26 GLN NE2  1 1 
       12 49612 1 1 26 GLN O    O  -6.347   3.347  14.110 1.00 . A A . 26 GLN O    1 1 
       12 49613 1 1 26 GLN OE1  O  -3.990   1.055  18.946 1.00 . A A . 26 GLN OE1  1 1 
       12 49614 1 1 27 ASN C    C  -9.223   4.099  13.985 1.00 . A A . 27 ASN C    1 1 
       12 49615 1 1 27 ASN CA   C  -8.937   3.206  15.195 1.00 . A A . 27 ASN CA   1 1 
       12 49616 1 1 27 ASN CB   C -10.134   3.269  16.163 1.00 . A A . 27 ASN CB   1 1 
       12 49617 1 1 27 ASN CG   C -11.426   2.874  15.433 1.00 . A A . 27 ASN CG   1 1 
       12 49618 1 1 27 ASN H    H  -7.763   3.870  16.834 1.00 . A A . 27 ASN H    1 1 
       12 49619 1 1 27 ASN HA   H  -8.830   2.185  14.854 1.00 . A A . 27 ASN HA   1 1 
       12 49620 1 1 27 ASN HB2  H  -9.971   2.600  16.984 1.00 . A A . 27 ASN HB2  1 1 
       12 49621 1 1 27 ASN HB3  H -10.236   4.279  16.544 1.00 . A A . 27 ASN HB3  1 1 
       12 49622 1 1 27 ASN HD21 H -12.080   4.735  15.274 1.00 . A A . 27 ASN HD21 1 1 
       12 49623 1 1 27 ASN HD22 H -13.098   3.552  14.609 1.00 . A A . 27 ASN HD22 1 1 
       12 49624 1 1 27 ASN N    N  -7.707   3.610  15.892 1.00 . A A . 27 ASN N    1 1 
       12 49625 1 1 27 ASN ND2  N -12.270   3.800  15.072 1.00 . A A . 27 ASN ND2  1 1 
       12 49626 1 1 27 ASN O    O  -9.615   3.591  12.925 1.00 . A A . 27 ASN O    1 1 
       12 49627 1 1 27 ASN OD1  O -11.656   1.691  15.181 1.00 . A A . 27 ASN OD1  1 1 
       12 49628 1 1 28 LEU C    C  -8.377   6.067  11.891 1.00 . A A . 28 LEU C    1 1 
       12 49629 1 1 28 LEU CA   C  -9.291   6.360  13.080 1.00 . A A . 28 LEU CA   1 1 
       12 49630 1 1 28 LEU CB   C  -9.095   7.824  13.572 1.00 . A A . 28 LEU CB   1 1 
       12 49631 1 1 28 LEU CD1  C -11.619   8.221  13.849 1.00 . A A . 28 LEU CD1  1 1 
       12 49632 1 1 28 LEU CD2  C -10.254   7.467  15.852 1.00 . A A . 28 LEU CD2  1 1 
       12 49633 1 1 28 LEU CG   C -10.236   8.296  14.538 1.00 . A A . 28 LEU CG   1 1 
       12 49634 1 1 28 LEU H    H  -8.724   5.739  15.028 1.00 . A A . 28 LEU H    1 1 
       12 49635 1 1 28 LEU HA   H -10.322   6.234  12.756 1.00 . A A . 28 LEU HA   1 1 
       12 49636 1 1 28 LEU HB2  H  -8.156   7.908  14.082 1.00 . A A . 28 LEU HB2  1 1 
       12 49637 1 1 28 LEU HB3  H  -9.083   8.483  12.718 1.00 . A A . 28 LEU HB3  1 1 
       12 49638 1 1 28 LEU HD11 H -12.310   8.880  14.364 1.00 . A A . 28 LEU HD11 1 1 
       12 49639 1 1 28 LEU HD12 H -12.003   7.209  13.891 1.00 . A A . 28 LEU HD12 1 1 
       12 49640 1 1 28 LEU HD13 H -11.537   8.534  12.820 1.00 . A A . 28 LEU HD13 1 1 
       12 49641 1 1 28 LEU HD21 H -10.746   6.519  15.684 1.00 . A A . 28 LEU HD21 1 1 
       12 49642 1 1 28 LEU HD22 H -10.779   8.018  16.610 1.00 . A A . 28 LEU HD22 1 1 
       12 49643 1 1 28 LEU HD23 H  -9.238   7.289  16.182 1.00 . A A . 28 LEU HD23 1 1 
       12 49644 1 1 28 LEU HG   H -10.050   9.330  14.789 1.00 . A A . 28 LEU HG   1 1 
       12 49645 1 1 28 LEU N    N  -9.034   5.412  14.155 1.00 . A A . 28 LEU N    1 1 
       12 49646 1 1 28 LEU O    O  -8.859   5.924  10.777 1.00 . A A . 28 LEU O    1 1 
       12 49647 1 1 29 GLN C    C  -6.310   4.238  10.519 1.00 . A A . 29 GLN C    1 1 
       12 49648 1 1 29 GLN CA   C  -6.086   5.640  11.086 1.00 . A A . 29 GLN CA   1 1 
       12 49649 1 1 29 GLN CB   C  -4.663   5.761  11.666 1.00 . A A . 29 GLN CB   1 1 
       12 49650 1 1 29 GLN CD   C  -2.987   3.903  11.131 1.00 . A A . 29 GLN CD   1 1 
       12 49651 1 1 29 GLN CG   C  -3.582   5.242  10.673 1.00 . A A . 29 GLN CG   1 1 
       12 49652 1 1 29 GLN H    H  -6.713   6.027  13.063 1.00 . A A . 29 GLN H    1 1 
       12 49653 1 1 29 GLN HA   H  -6.198   6.359  10.291 1.00 . A A . 29 GLN HA   1 1 
       12 49654 1 1 29 GLN HB2  H  -4.468   6.797  11.882 1.00 . A A . 29 GLN HB2  1 1 
       12 49655 1 1 29 GLN HB3  H  -4.617   5.189  12.585 1.00 . A A . 29 GLN HB3  1 1 
       12 49656 1 1 29 GLN HE21 H  -1.105   4.514  10.981 1.00 . A A . 29 GLN HE21 1 1 
       12 49657 1 1 29 GLN HE22 H  -1.312   2.914  11.505 1.00 . A A . 29 GLN HE22 1 1 
       12 49658 1 1 29 GLN HG2  H  -4.011   5.115   9.700 1.00 . A A . 29 GLN HG2  1 1 
       12 49659 1 1 29 GLN HG3  H  -2.799   5.964  10.598 1.00 . A A . 29 GLN HG3  1 1 
       12 49660 1 1 29 GLN N    N  -7.062   5.943  12.146 1.00 . A A . 29 GLN N    1 1 
       12 49661 1 1 29 GLN NE2  N  -1.693   3.765  11.212 1.00 . A A . 29 GLN NE2  1 1 
       12 49662 1 1 29 GLN O    O  -6.193   4.032   9.308 1.00 . A A . 29 GLN O    1 1 
       12 49663 1 1 29 GLN OE1  O  -3.718   2.954  11.403 1.00 . A A . 29 GLN OE1  1 1 
       12 49664 1 1 30 ASN C    C  -7.947   1.852   9.932 1.00 . A A . 30 ASN C    1 1 
       12 49665 1 1 30 ASN CA   C  -6.860   1.887  11.000 1.00 . A A . 30 ASN CA   1 1 
       12 49666 1 1 30 ASN CB   C  -7.294   1.056  12.232 1.00 . A A . 30 ASN CB   1 1 
       12 49667 1 1 30 ASN CG   C  -6.089   0.594  13.073 1.00 . A A . 30 ASN CG   1 1 
       12 49668 1 1 30 ASN H    H  -6.699   3.514  12.357 1.00 . A A . 30 ASN H    1 1 
       12 49669 1 1 30 ASN HA   H  -5.943   1.479  10.594 1.00 . A A . 30 ASN HA   1 1 
       12 49670 1 1 30 ASN HB2  H  -7.939   1.657  12.854 1.00 . A A . 30 ASN HB2  1 1 
       12 49671 1 1 30 ASN HB3  H  -7.849   0.186  11.904 1.00 . A A . 30 ASN HB3  1 1 
       12 49672 1 1 30 ASN HD21 H  -6.998  -1.037  13.741 1.00 . A A . 30 ASN HD21 1 1 
       12 49673 1 1 30 ASN HD22 H  -5.413  -0.813  14.301 1.00 . A A . 30 ASN HD22 1 1 
       12 49674 1 1 30 ASN N    N  -6.628   3.276  11.406 1.00 . A A . 30 ASN N    1 1 
       12 49675 1 1 30 ASN ND2  N  -6.174  -0.511  13.762 1.00 . A A . 30 ASN ND2  1 1 
       12 49676 1 1 30 ASN O    O  -7.792   1.217   8.885 1.00 . A A . 30 ASN O    1 1 
       12 49677 1 1 30 ASN OD1  O  -5.045   1.246  13.116 1.00 . A A . 30 ASN OD1  1 1 
       12 49678 1 1 31 LEU C    C  -9.731   3.431   8.004 1.00 . A A . 31 LEU C    1 1 
       12 49679 1 1 31 LEU CA   C -10.159   2.734   9.307 1.00 . A A . 31 LEU CA   1 1 
       12 49680 1 1 31 LEU CB   C -11.277   3.549  10.016 1.00 . A A . 31 LEU CB   1 1 
       12 49681 1 1 31 LEU CD1  C -13.259   2.469   8.815 1.00 . A A . 31 LEU CD1  1 1 
       12 49682 1 1 31 LEU CD2  C -13.467   4.799   9.777 1.00 . A A . 31 LEU CD2  1 1 
       12 49683 1 1 31 LEU CG   C -12.511   3.792   9.099 1.00 . A A . 31 LEU CG   1 1 
       12 49684 1 1 31 LEU H    H  -9.046   3.076  11.073 1.00 . A A . 31 LEU H    1 1 
       12 49685 1 1 31 LEU HA   H -10.540   1.745   9.069 1.00 . A A . 31 LEU HA   1 1 
       12 49686 1 1 31 LEU HB2  H -11.589   3.007  10.900 1.00 . A A . 31 LEU HB2  1 1 
       12 49687 1 1 31 LEU HB3  H -10.869   4.500  10.321 1.00 . A A . 31 LEU HB3  1 1 
       12 49688 1 1 31 LEU HD11 H -13.441   1.942   9.742 1.00 . A A . 31 LEU HD11 1 1 
       12 49689 1 1 31 LEU HD12 H -12.662   1.848   8.163 1.00 . A A . 31 LEU HD12 1 1 
       12 49690 1 1 31 LEU HD13 H -14.203   2.681   8.331 1.00 . A A . 31 LEU HD13 1 1 
       12 49691 1 1 31 LEU HD21 H -13.577   4.562  10.824 1.00 . A A . 31 LEU HD21 1 1 
       12 49692 1 1 31 LEU HD22 H -14.436   4.766   9.301 1.00 . A A . 31 LEU HD22 1 1 
       12 49693 1 1 31 LEU HD23 H -13.063   5.797   9.677 1.00 . A A . 31 LEU HD23 1 1 
       12 49694 1 1 31 LEU HG   H -12.180   4.207   8.156 1.00 . A A . 31 LEU HG   1 1 
       12 49695 1 1 31 LEU N    N  -9.026   2.596  10.216 1.00 . A A . 31 LEU N    1 1 
       12 49696 1 1 31 LEU O    O -10.111   2.997   6.913 1.00 . A A . 31 LEU O    1 1 
       12 49697 1 1 32 PHE C    C  -7.608   4.531   6.059 1.00 . A A . 32 PHE C    1 1 
       12 49698 1 1 32 PHE CA   C  -8.515   5.325   7.000 1.00 . A A . 32 PHE CA   1 1 
       12 49699 1 1 32 PHE CB   C  -7.748   6.588   7.483 1.00 . A A . 32 PHE CB   1 1 
       12 49700 1 1 32 PHE CD1  C -10.000   7.442   8.448 1.00 . A A . 32 PHE CD1  1 1 
       12 49701 1 1 32 PHE CD2  C  -7.901   8.401   9.231 1.00 . A A . 32 PHE CD2  1 1 
       12 49702 1 1 32 PHE CE1  C -10.701   8.281   9.312 1.00 . A A . 32 PHE CE1  1 1 
       12 49703 1 1 32 PHE CE2  C  -8.619   9.237  10.095 1.00 . A A . 32 PHE CE2  1 1 
       12 49704 1 1 32 PHE CG   C  -8.579   7.496   8.400 1.00 . A A . 32 PHE CG   1 1 
       12 49705 1 1 32 PHE CZ   C -10.011   9.177  10.136 1.00 . A A . 32 PHE CZ   1 1 
       12 49706 1 1 32 PHE H    H  -8.723   4.815   9.052 1.00 . A A . 32 PHE H    1 1 
       12 49707 1 1 32 PHE HA   H  -9.382   5.650   6.441 1.00 . A A . 32 PHE HA   1 1 
       12 49708 1 1 32 PHE HB2  H  -6.869   6.271   8.017 1.00 . A A . 32 PHE HB2  1 1 
       12 49709 1 1 32 PHE HB3  H  -7.443   7.161   6.617 1.00 . A A . 32 PHE HB3  1 1 
       12 49710 1 1 32 PHE HD1  H -10.546   6.757   7.818 1.00 . A A . 32 PHE HD1  1 1 
       12 49711 1 1 32 PHE HD2  H  -6.826   8.455   9.203 1.00 . A A . 32 PHE HD2  1 1 
       12 49712 1 1 32 PHE HE1  H -11.780   8.240   9.349 1.00 . A A . 32 PHE HE1  1 1 
       12 49713 1 1 32 PHE HE2  H  -8.089   9.930  10.731 1.00 . A A . 32 PHE HE2  1 1 
       12 49714 1 1 32 PHE HZ   H -10.558   9.826  10.804 1.00 . A A . 32 PHE HZ   1 1 
       12 49715 1 1 32 PHE N    N  -8.966   4.524   8.153 1.00 . A A . 32 PHE N    1 1 
       12 49716 1 1 32 PHE O    O  -7.836   4.529   4.848 1.00 . A A . 32 PHE O    1 1 
       12 49717 1 1 33 ILE C    C  -6.344   1.927   5.141 1.00 . A A . 33 ILE C    1 1 
       12 49718 1 1 33 ILE CA   C  -5.631   3.102   5.807 1.00 . A A . 33 ILE CA   1 1 
       12 49719 1 1 33 ILE CB   C  -4.427   2.591   6.658 1.00 . A A . 33 ILE CB   1 1 
       12 49720 1 1 33 ILE CD1  C  -2.377   3.362   7.968 1.00 . A A . 33 ILE CD1  1 1 
       12 49721 1 1 33 ILE CG1  C  -3.574   3.806   7.115 1.00 . A A . 33 ILE CG1  1 1 
       12 49722 1 1 33 ILE CG2  C  -3.564   1.595   5.821 1.00 . A A . 33 ILE CG2  1 1 
       12 49723 1 1 33 ILE H    H  -6.446   3.926   7.592 1.00 . A A . 33 ILE H    1 1 
       12 49724 1 1 33 ILE HA   H  -5.252   3.755   5.035 1.00 . A A . 33 ILE HA   1 1 
       12 49725 1 1 33 ILE HB   H  -4.815   2.074   7.526 1.00 . A A . 33 ILE HB   1 1 
       12 49726 1 1 33 ILE HD11 H  -1.710   2.756   7.378 1.00 . A A . 33 ILE HD11 1 1 
       12 49727 1 1 33 ILE HD12 H  -2.736   2.783   8.801 1.00 . A A . 33 ILE HD12 1 1 
       12 49728 1 1 33 ILE HD13 H  -1.846   4.231   8.333 1.00 . A A . 33 ILE HD13 1 1 
       12 49729 1 1 33 ILE HG12 H  -3.220   4.341   6.258 1.00 . A A . 33 ILE HG12 1 1 
       12 49730 1 1 33 ILE HG13 H  -4.193   4.461   7.700 1.00 . A A . 33 ILE HG13 1 1 
       12 49731 1 1 33 ILE HG21 H  -3.942   0.606   5.981 1.00 . A A . 33 ILE HG21 1 1 
       12 49732 1 1 33 ILE HG22 H  -2.533   1.632   6.132 1.00 . A A . 33 ILE HG22 1 1 
       12 49733 1 1 33 ILE HG23 H  -3.628   1.828   4.772 1.00 . A A . 33 ILE HG23 1 1 
       12 49734 1 1 33 ILE N    N  -6.575   3.874   6.621 1.00 . A A . 33 ILE N    1 1 
       12 49735 1 1 33 ILE O    O  -6.141   1.695   3.944 1.00 . A A . 33 ILE O    1 1 
       12 49736 1 1 34 ASN C    C  -8.779   0.523   4.185 1.00 . A A . 34 ASN C    1 1 
       12 49737 1 1 34 ASN CA   C  -7.924   0.058   5.345 1.00 . A A . 34 ASN CA   1 1 
       12 49738 1 1 34 ASN CB   C  -8.817  -0.606   6.415 1.00 . A A . 34 ASN CB   1 1 
       12 49739 1 1 34 ASN CG   C  -8.044  -1.676   7.199 1.00 . A A . 34 ASN CG   1 1 
       12 49740 1 1 34 ASN H    H  -7.314   1.448   6.838 1.00 . A A . 34 ASN H    1 1 
       12 49741 1 1 34 ASN HA   H  -7.214  -0.673   4.972 1.00 . A A . 34 ASN HA   1 1 
       12 49742 1 1 34 ASN HB2  H  -9.188   0.146   7.099 1.00 . A A . 34 ASN HB2  1 1 
       12 49743 1 1 34 ASN HB3  H  -9.660  -1.079   5.932 1.00 . A A . 34 ASN HB3  1 1 
       12 49744 1 1 34 ASN HD21 H  -8.552  -0.964   8.978 1.00 . A A . 34 ASN HD21 1 1 
       12 49745 1 1 34 ASN HD22 H  -7.572  -2.349   9.005 1.00 . A A . 34 ASN HD22 1 1 
       12 49746 1 1 34 ASN N    N  -7.187   1.204   5.902 1.00 . A A . 34 ASN N    1 1 
       12 49747 1 1 34 ASN ND2  N  -8.054  -1.664   8.505 1.00 . A A . 34 ASN ND2  1 1 
       12 49748 1 1 34 ASN O    O  -8.751  -0.080   3.113 1.00 . A A . 34 ASN O    1 1 
       12 49749 1 1 34 ASN OD1  O  -7.432  -2.567   6.600 1.00 . A A . 34 ASN OD1  1 1 
       12 49750 1 1 35 PHE C    C  -9.501   2.607   2.128 1.00 . A A . 35 PHE C    1 1 
       12 49751 1 1 35 PHE CA   C -10.335   2.238   3.360 1.00 . A A . 35 PHE CA   1 1 
       12 49752 1 1 35 PHE CB   C -11.045   3.466   3.952 1.00 . A A . 35 PHE CB   1 1 
       12 49753 1 1 35 PHE CD1  C -12.923   3.483   2.227 1.00 . A A . 35 PHE CD1  1 1 
       12 49754 1 1 35 PHE CD2  C -11.695   5.538   2.632 1.00 . A A . 35 PHE CD2  1 1 
       12 49755 1 1 35 PHE CE1  C -13.713   4.145   1.278 1.00 . A A . 35 PHE CE1  1 1 
       12 49756 1 1 35 PHE CE2  C -12.482   6.194   1.687 1.00 . A A . 35 PHE CE2  1 1 
       12 49757 1 1 35 PHE CG   C -11.910   4.177   2.909 1.00 . A A . 35 PHE CG   1 1 
       12 49758 1 1 35 PHE CZ   C -13.493   5.499   1.011 1.00 . A A . 35 PHE CZ   1 1 
       12 49759 1 1 35 PHE H    H  -9.402   2.096   5.263 1.00 . A A . 35 PHE H    1 1 
       12 49760 1 1 35 PHE HA   H -11.090   1.514   3.075 1.00 . A A . 35 PHE HA   1 1 
       12 49761 1 1 35 PHE HB2  H -11.685   3.160   4.769 1.00 . A A . 35 PHE HB2  1 1 
       12 49762 1 1 35 PHE HB3  H -10.303   4.154   4.332 1.00 . A A . 35 PHE HB3  1 1 
       12 49763 1 1 35 PHE HD1  H -13.099   2.439   2.435 1.00 . A A . 35 PHE HD1  1 1 
       12 49764 1 1 35 PHE HD2  H -10.917   6.081   3.153 1.00 . A A . 35 PHE HD2  1 1 
       12 49765 1 1 35 PHE HE1  H -14.490   3.607   0.760 1.00 . A A . 35 PHE HE1  1 1 
       12 49766 1 1 35 PHE HE2  H -12.315   7.241   1.479 1.00 . A A . 35 PHE HE2  1 1 
       12 49767 1 1 35 PHE HZ   H -14.099   6.011   0.278 1.00 . A A . 35 PHE HZ   1 1 
       12 49768 1 1 35 PHE N    N  -9.484   1.641   4.392 1.00 . A A . 35 PHE N    1 1 
       12 49769 1 1 35 PHE O    O  -9.905   2.326   1.006 1.00 . A A . 35 PHE O    1 1 
       12 49770 1 1 36 CYS C    C  -6.853   2.423   0.520 1.00 . A A . 36 CYS C    1 1 
       12 49771 1 1 36 CYS CA   C  -7.436   3.627   1.280 1.00 . A A . 36 CYS CA   1 1 
       12 49772 1 1 36 CYS CB   C  -6.307   4.507   1.808 1.00 . A A . 36 CYS CB   1 1 
       12 49773 1 1 36 CYS H    H  -8.073   3.413   3.288 1.00 . A A . 36 CYS H    1 1 
       12 49774 1 1 36 CYS HA   H  -8.019   4.208   0.567 1.00 . A A . 36 CYS HA   1 1 
       12 49775 1 1 36 CYS HB2  H  -6.639   5.057   2.679 1.00 . A A . 36 CYS HB2  1 1 
       12 49776 1 1 36 CYS HB3  H  -5.458   3.897   2.078 1.00 . A A . 36 CYS HB3  1 1 
       12 49777 1 1 36 CYS HG   H  -5.033   6.161   0.821 1.00 . A A . 36 CYS HG   1 1 
       12 49778 1 1 36 CYS N    N  -8.337   3.221   2.360 1.00 . A A . 36 CYS N    1 1 
       12 49779 1 1 36 CYS O    O  -6.798   2.454  -0.704 1.00 . A A . 36 CYS O    1 1 
       12 49780 1 1 36 CYS SG   S  -5.811   5.695   0.513 1.00 . A A . 36 CYS SG   1 1 
       12 49781 1 1 37 LEU C    C  -7.041  -0.548  -0.197 1.00 . A A . 37 LEU C    1 1 
       12 49782 1 1 37 LEU CA   C  -5.935   0.122   0.645 1.00 . A A . 37 LEU CA   1 1 
       12 49783 1 1 37 LEU CB   C  -5.495  -0.875   1.740 1.00 . A A . 37 LEU CB   1 1 
       12 49784 1 1 37 LEU CD1  C  -4.263  -0.987   3.908 1.00 . A A . 37 LEU CD1  1 1 
       12 49785 1 1 37 LEU CD2  C  -2.947  -0.789   1.799 1.00 . A A . 37 LEU CD2  1 1 
       12 49786 1 1 37 LEU CG   C  -4.241  -0.368   2.512 1.00 . A A . 37 LEU CG   1 1 
       12 49787 1 1 37 LEU H    H  -6.634   1.395   2.227 1.00 . A A . 37 LEU H    1 1 
       12 49788 1 1 37 LEU HA   H  -5.090   0.358   0.012 1.00 . A A . 37 LEU HA   1 1 
       12 49789 1 1 37 LEU HB2  H  -6.308  -1.026   2.429 1.00 . A A . 37 LEU HB2  1 1 
       12 49790 1 1 37 LEU HB3  H  -5.253  -1.818   1.265 1.00 . A A . 37 LEU HB3  1 1 
       12 49791 1 1 37 LEU HD11 H  -4.376  -2.065   3.838 1.00 . A A . 37 LEU HD11 1 1 
       12 49792 1 1 37 LEU HD12 H  -5.083  -0.586   4.472 1.00 . A A . 37 LEU HD12 1 1 
       12 49793 1 1 37 LEU HD13 H  -3.337  -0.764   4.399 1.00 . A A . 37 LEU HD13 1 1 
       12 49794 1 1 37 LEU HD21 H  -2.916  -1.868   1.700 1.00 . A A . 37 LEU HD21 1 1 
       12 49795 1 1 37 LEU HD22 H  -2.091  -0.464   2.386 1.00 . A A . 37 LEU HD22 1 1 
       12 49796 1 1 37 LEU HD23 H  -2.904  -0.339   0.825 1.00 . A A . 37 LEU HD23 1 1 
       12 49797 1 1 37 LEU HG   H  -4.276   0.705   2.592 1.00 . A A . 37 LEU HG   1 1 
       12 49798 1 1 37 LEU N    N  -6.473   1.362   1.262 1.00 . A A . 37 LEU N    1 1 
       12 49799 1 1 37 LEU O    O  -6.824  -0.934  -1.343 1.00 . A A . 37 LEU O    1 1 
       12 49800 1 1 38 ILE C    C  -9.714  -0.380  -1.448 1.00 . A A . 38 ILE C    1 1 
       12 49801 1 1 38 ILE CA   C  -9.432  -1.166  -0.165 1.00 . A A . 38 ILE CA   1 1 
       12 49802 1 1 38 ILE CB   C -10.615  -1.127   0.837 1.00 . A A . 38 ILE CB   1 1 
       12 49803 1 1 38 ILE CD1  C -11.273  -1.923   3.172 1.00 . A A . 38 ILE CD1  1 1 
       12 49804 1 1 38 ILE CG1  C -10.398  -2.210   1.937 1.00 . A A . 38 ILE CG1  1 1 
       12 49805 1 1 38 ILE CG2  C -11.960  -1.380   0.115 1.00 . A A . 38 ILE CG2  1 1 
       12 49806 1 1 38 ILE H    H  -8.195  -0.203   1.330 1.00 . A A . 38 ILE H    1 1 
       12 49807 1 1 38 ILE HA   H  -9.230  -2.203  -0.421 1.00 . A A . 38 ILE HA   1 1 
       12 49808 1 1 38 ILE HB   H -10.661  -0.152   1.293 1.00 . A A . 38 ILE HB   1 1 
       12 49809 1 1 38 ILE HD11 H -12.293  -2.220   2.972 1.00 . A A . 38 ILE HD11 1 1 
       12 49810 1 1 38 ILE HD12 H -11.251  -0.859   3.394 1.00 . A A . 38 ILE HD12 1 1 
       12 49811 1 1 38 ILE HD13 H -10.892  -2.469   4.015 1.00 . A A . 38 ILE HD13 1 1 
       12 49812 1 1 38 ILE HG12 H -10.668  -3.178   1.539 1.00 . A A . 38 ILE HG12 1 1 
       12 49813 1 1 38 ILE HG13 H  -9.359  -2.240   2.243 1.00 . A A . 38 ILE HG13 1 1 
       12 49814 1 1 38 ILE HG21 H -11.860  -2.247  -0.509 1.00 . A A . 38 ILE HG21 1 1 
       12 49815 1 1 38 ILE HG22 H -12.201  -0.524  -0.485 1.00 . A A . 38 ILE HG22 1 1 
       12 49816 1 1 38 ILE HG23 H -12.755  -1.540   0.845 1.00 . A A . 38 ILE HG23 1 1 
       12 49817 1 1 38 ILE N    N  -8.207  -0.611   0.437 1.00 . A A . 38 ILE N    1 1 
       12 49818 1 1 38 ILE O    O -10.035  -0.981  -2.481 1.00 . A A . 38 ILE O    1 1 
       12 49819 1 1 39 LEU C    C  -8.675   1.411  -3.644 1.00 . A A . 39 LEU C    1 1 
       12 49820 1 1 39 LEU CA   C  -9.699   1.802  -2.566 1.00 . A A . 39 LEU CA   1 1 
       12 49821 1 1 39 LEU CB   C  -9.558   3.308  -2.219 1.00 . A A . 39 LEU CB   1 1 
       12 49822 1 1 39 LEU CD1  C -10.564   5.193  -0.874 1.00 . A A . 39 LEU CD1  1 1 
       12 49823 1 1 39 LEU CD2  C -11.932   4.089  -2.688 1.00 . A A . 39 LEU CD2  1 1 
       12 49824 1 1 39 LEU CG   C -10.873   3.863  -1.593 1.00 . A A . 39 LEU CG   1 1 
       12 49825 1 1 39 LEU H    H  -9.204   1.368  -0.551 1.00 . A A . 39 LEU H    1 1 
       12 49826 1 1 39 LEU HA   H -10.682   1.627  -2.956 1.00 . A A . 39 LEU HA   1 1 
       12 49827 1 1 39 LEU HB2  H  -8.752   3.426  -1.525 1.00 . A A . 39 LEU HB2  1 1 
       12 49828 1 1 39 LEU HB3  H  -9.332   3.870  -3.117 1.00 . A A . 39 LEU HB3  1 1 
       12 49829 1 1 39 LEU HD11 H -10.219   4.994   0.129 1.00 . A A . 39 LEU HD11 1 1 
       12 49830 1 1 39 LEU HD12 H -11.464   5.791  -0.827 1.00 . A A . 39 LEU HD12 1 1 
       12 49831 1 1 39 LEU HD13 H  -9.804   5.734  -1.413 1.00 . A A . 39 LEU HD13 1 1 
       12 49832 1 1 39 LEU HD21 H -11.515   4.685  -3.492 1.00 . A A . 39 LEU HD21 1 1 
       12 49833 1 1 39 LEU HD22 H -12.779   4.612  -2.265 1.00 . A A . 39 LEU HD22 1 1 
       12 49834 1 1 39 LEU HD23 H -12.262   3.143  -3.082 1.00 . A A . 39 LEU HD23 1 1 
       12 49835 1 1 39 LEU HG   H -11.248   3.157  -0.858 1.00 . A A . 39 LEU HG   1 1 
       12 49836 1 1 39 LEU N    N  -9.525   0.950  -1.382 1.00 . A A . 39 LEU N    1 1 
       12 49837 1 1 39 LEU O    O  -9.032   1.373  -4.808 1.00 . A A . 39 LEU O    1 1 
       12 49838 1 1 40 ILE C    C  -6.782  -0.545  -4.919 1.00 . A A . 40 ILE C    1 1 
       12 49839 1 1 40 ILE CA   C  -6.362   0.772  -4.257 1.00 . A A . 40 ILE CA   1 1 
       12 49840 1 1 40 ILE CB   C  -4.921   0.571  -3.663 1.00 . A A . 40 ILE CB   1 1 
       12 49841 1 1 40 ILE CD1  C  -4.477   3.123  -3.454 1.00 . A A . 40 ILE CD1  1 1 
       12 49842 1 1 40 ILE CG1  C  -4.453   1.754  -2.756 1.00 . A A . 40 ILE CG1  1 1 
       12 49843 1 1 40 ILE CG2  C  -3.886   0.375  -4.815 1.00 . A A . 40 ILE CG2  1 1 
       12 49844 1 1 40 ILE H    H  -7.133   1.241  -2.308 1.00 . A A . 40 ILE H    1 1 
       12 49845 1 1 40 ILE HA   H  -6.317   1.556  -5.011 1.00 . A A . 40 ILE HA   1 1 
       12 49846 1 1 40 ILE HB   H  -4.927  -0.337  -3.064 1.00 . A A . 40 ILE HB   1 1 
       12 49847 1 1 40 ILE HD11 H  -5.419   3.266  -3.974 1.00 . A A . 40 ILE HD11 1 1 
       12 49848 1 1 40 ILE HD12 H  -3.673   3.170  -4.144 1.00 . A A . 40 ILE HD12 1 1 
       12 49849 1 1 40 ILE HD13 H  -4.355   3.891  -2.718 1.00 . A A . 40 ILE HD13 1 1 
       12 49850 1 1 40 ILE HG12 H  -5.068   1.794  -1.895 1.00 . A A . 40 ILE HG12 1 1 
       12 49851 1 1 40 ILE HG13 H  -3.437   1.560  -2.430 1.00 . A A . 40 ILE HG13 1 1 
       12 49852 1 1 40 ILE HG21 H  -3.598  -0.650  -4.873 1.00 . A A . 40 ILE HG21 1 1 
       12 49853 1 1 40 ILE HG22 H  -2.999   0.974  -4.633 1.00 . A A . 40 ILE HG22 1 1 
       12 49854 1 1 40 ILE HG23 H  -4.318   0.680  -5.757 1.00 . A A . 40 ILE HG23 1 1 
       12 49855 1 1 40 ILE N    N  -7.393   1.146  -3.252 1.00 . A A . 40 ILE N    1 1 
       12 49856 1 1 40 ILE O    O  -6.714  -0.662  -6.128 1.00 . A A . 40 ILE O    1 1 
       12 49857 1 1 41 CYS C    C  -8.763  -2.641  -5.671 1.00 . A A . 41 CYS C    1 1 
       12 49858 1 1 41 CYS CA   C  -7.686  -2.830  -4.597 1.00 . A A . 41 CYS CA   1 1 
       12 49859 1 1 41 CYS CB   C  -8.280  -3.692  -3.455 1.00 . A A . 41 CYS CB   1 1 
       12 49860 1 1 41 CYS H    H  -7.288  -1.335  -3.128 1.00 . A A . 41 CYS H    1 1 
       12 49861 1 1 41 CYS HA   H  -6.854  -3.351  -5.026 1.00 . A A . 41 CYS HA   1 1 
       12 49862 1 1 41 CYS HB2  H  -9.173  -3.225  -3.072 1.00 . A A . 41 CYS HB2  1 1 
       12 49863 1 1 41 CYS HB3  H  -8.536  -4.667  -3.847 1.00 . A A . 41 CYS HB3  1 1 
       12 49864 1 1 41 CYS HG   H  -6.354  -4.386  -2.429 1.00 . A A . 41 CYS HG   1 1 
       12 49865 1 1 41 CYS N    N  -7.247  -1.516  -4.097 1.00 . A A . 41 CYS N    1 1 
       12 49866 1 1 41 CYS O    O  -8.682  -3.208  -6.762 1.00 . A A . 41 CYS O    1 1 
       12 49867 1 1 41 CYS SG   S  -7.111  -3.886  -2.095 1.00 . A A . 41 CYS SG   1 1 
       12 49868 1 1 42 LEU C    C -10.445  -0.692  -7.424 1.00 . A A . 42 LEU C    1 1 
       12 49869 1 1 42 LEU CA   C -10.883  -1.494  -6.194 1.00 . A A . 42 LEU CA   1 1 
       12 49870 1 1 42 LEU CB   C -11.918  -0.669  -5.395 1.00 . A A . 42 LEU CB   1 1 
       12 49871 1 1 42 LEU CD1  C -13.334  -0.609  -3.294 1.00 . A A . 42 LEU CD1  1 1 
       12 49872 1 1 42 LEU CD2  C -13.641  -2.496  -4.941 1.00 . A A . 42 LEU CD2  1 1 
       12 49873 1 1 42 LEU CG   C -12.616  -1.531  -4.298 1.00 . A A . 42 LEU CG   1 1 
       12 49874 1 1 42 LEU H    H  -9.726  -1.399  -4.434 1.00 . A A . 42 LEU H    1 1 
       12 49875 1 1 42 LEU HA   H -11.349  -2.409  -6.519 1.00 . A A . 42 LEU HA   1 1 
       12 49876 1 1 42 LEU HB2  H -11.420   0.168  -4.928 1.00 . A A . 42 LEU HB2  1 1 
       12 49877 1 1 42 LEU HB3  H -12.675  -0.284  -6.075 1.00 . A A . 42 LEU HB3  1 1 
       12 49878 1 1 42 LEU HD11 H -12.621   0.071  -2.846 1.00 . A A . 42 LEU HD11 1 1 
       12 49879 1 1 42 LEU HD12 H -13.789  -1.206  -2.522 1.00 . A A . 42 LEU HD12 1 1 
       12 49880 1 1 42 LEU HD13 H -14.097  -0.039  -3.807 1.00 . A A . 42 LEU HD13 1 1 
       12 49881 1 1 42 LEU HD21 H -13.125  -3.259  -5.501 1.00 . A A . 42 LEU HD21 1 1 
       12 49882 1 1 42 LEU HD22 H -14.295  -1.947  -5.607 1.00 . A A . 42 LEU HD22 1 1 
       12 49883 1 1 42 LEU HD23 H -14.235  -2.956  -4.165 1.00 . A A . 42 LEU HD23 1 1 
       12 49884 1 1 42 LEU HG   H -11.867  -2.105  -3.773 1.00 . A A . 42 LEU HG   1 1 
       12 49885 1 1 42 LEU N    N  -9.757  -1.818  -5.324 1.00 . A A . 42 LEU N    1 1 
       12 49886 1 1 42 LEU O    O -10.963  -0.906  -8.529 1.00 . A A . 42 LEU O    1 1 
       12 49887 1 1 43 LEU C    C  -8.064   0.361  -9.244 1.00 . A A . 43 LEU C    1 1 
       12 49888 1 1 43 LEU CA   C  -9.005   1.111  -8.292 1.00 . A A . 43 LEU CA   1 1 
       12 49889 1 1 43 LEU CB   C  -8.319   2.335  -7.647 1.00 . A A . 43 LEU CB   1 1 
       12 49890 1 1 43 LEU CD1  C  -8.977   3.823  -9.646 1.00 . A A . 43 LEU CD1  1 1 
       12 49891 1 1 43 LEU CD2  C  -7.309   4.625  -7.939 1.00 . A A . 43 LEU CD2  1 1 
       12 49892 1 1 43 LEU CG   C  -7.833   3.381  -8.694 1.00 . A A . 43 LEU CG   1 1 
       12 49893 1 1 43 LEU H    H  -9.117   0.372  -6.328 1.00 . A A . 43 LEU H    1 1 
       12 49894 1 1 43 LEU HA   H  -9.853   1.464  -8.860 1.00 . A A . 43 LEU HA   1 1 
       12 49895 1 1 43 LEU HB2  H  -9.022   2.814  -6.982 1.00 . A A . 43 LEU HB2  1 1 
       12 49896 1 1 43 LEU HB3  H  -7.468   2.001  -7.070 1.00 . A A . 43 LEU HB3  1 1 
       12 49897 1 1 43 LEU HD11 H  -9.099   3.080 -10.411 1.00 . A A . 43 LEU HD11 1 1 
       12 49898 1 1 43 LEU HD12 H  -8.728   4.775 -10.108 1.00 . A A . 43 LEU HD12 1 1 
       12 49899 1 1 43 LEU HD13 H  -9.889   3.926  -9.085 1.00 . A A . 43 LEU HD13 1 1 
       12 49900 1 1 43 LEU HD21 H  -6.809   5.279  -8.634 1.00 . A A . 43 LEU HD21 1 1 
       12 49901 1 1 43 LEU HD22 H  -6.621   4.322  -7.168 1.00 . A A . 43 LEU HD22 1 1 
       12 49902 1 1 43 LEU HD23 H  -8.139   5.157  -7.487 1.00 . A A . 43 LEU HD23 1 1 
       12 49903 1 1 43 LEU HG   H  -7.029   2.959  -9.271 1.00 . A A . 43 LEU HG   1 1 
       12 49904 1 1 43 LEU N    N  -9.507   0.246  -7.218 1.00 . A A . 43 LEU N    1 1 
       12 49905 1 1 43 LEU O    O  -8.019   0.674 -10.428 1.00 . A A . 43 LEU O    1 1 
       12 49906 1 1 44 LEU C    C  -7.266  -2.214 -10.601 1.00 . A A . 44 LEU C    1 1 
       12 49907 1 1 44 LEU CA   C  -6.436  -1.473  -9.548 1.00 . A A . 44 LEU CA   1 1 
       12 49908 1 1 44 LEU CB   C  -5.689  -2.493  -8.662 1.00 . A A . 44 LEU CB   1 1 
       12 49909 1 1 44 LEU CD1  C  -4.122  -2.757  -6.706 1.00 . A A . 44 LEU CD1  1 1 
       12 49910 1 1 44 LEU CD2  C  -3.254  -1.666  -8.782 1.00 . A A . 44 LEU CD2  1 1 
       12 49911 1 1 44 LEU CG   C  -4.503  -1.851  -7.886 1.00 . A A . 44 LEU CG   1 1 
       12 49912 1 1 44 LEU H    H  -7.465  -0.881  -7.785 1.00 . A A . 44 LEU H    1 1 
       12 49913 1 1 44 LEU HA   H  -5.720  -0.829 -10.042 1.00 . A A . 44 LEU HA   1 1 
       12 49914 1 1 44 LEU HB2  H  -6.390  -2.894  -7.952 1.00 . A A . 44 LEU HB2  1 1 
       12 49915 1 1 44 LEU HB3  H  -5.317  -3.299  -9.281 1.00 . A A . 44 LEU HB3  1 1 
       12 49916 1 1 44 LEU HD11 H  -3.881  -3.754  -7.067 1.00 . A A . 44 LEU HD11 1 1 
       12 49917 1 1 44 LEU HD12 H  -4.953  -2.819  -6.027 1.00 . A A . 44 LEU HD12 1 1 
       12 49918 1 1 44 LEU HD13 H  -3.271  -2.345  -6.204 1.00 . A A . 44 LEU HD13 1 1 
       12 49919 1 1 44 LEU HD21 H  -2.624  -0.895  -8.362 1.00 . A A . 44 LEU HD21 1 1 
       12 49920 1 1 44 LEU HD22 H  -3.560  -1.363  -9.773 1.00 . A A . 44 LEU HD22 1 1 
       12 49921 1 1 44 LEU HD23 H  -2.703  -2.589  -8.845 1.00 . A A . 44 LEU HD23 1 1 
       12 49922 1 1 44 LEU HG   H  -4.802  -0.887  -7.510 1.00 . A A . 44 LEU HG   1 1 
       12 49923 1 1 44 LEU N    N  -7.344  -0.652  -8.728 1.00 . A A . 44 LEU N    1 1 
       12 49924 1 1 44 LEU O    O  -6.872  -2.318 -11.770 1.00 . A A . 44 LEU O    1 1 
       12 49925 1 1 45 ILE C    C  -9.901  -2.416 -12.097 1.00 . A A . 45 ILE C    1 1 
       12 49926 1 1 45 ILE CA   C  -9.381  -3.401 -11.038 1.00 . A A . 45 ILE CA   1 1 
       12 49927 1 1 45 ILE CB   C -10.555  -3.967 -10.192 1.00 . A A . 45 ILE CB   1 1 
       12 49928 1 1 45 ILE CD1  C -11.039  -5.388  -8.132 1.00 . A A . 45 ILE CD1  1 1 
       12 49929 1 1 45 ILE CG1  C -10.016  -5.067  -9.233 1.00 . A A . 45 ILE CG1  1 1 
       12 49930 1 1 45 ILE CG2  C -11.648  -4.575 -11.111 1.00 . A A . 45 ILE CG2  1 1 
       12 49931 1 1 45 ILE H    H  -8.689  -2.548  -9.228 1.00 . A A . 45 ILE H    1 1 
       12 49932 1 1 45 ILE HA   H  -8.868  -4.220 -11.532 1.00 . A A . 45 ILE HA   1 1 
       12 49933 1 1 45 ILE HB   H -10.989  -3.165  -9.609 1.00 . A A . 45 ILE HB   1 1 
       12 49934 1 1 45 ILE HD11 H -11.917  -5.835  -8.575 1.00 . A A . 45 ILE HD11 1 1 
       12 49935 1 1 45 ILE HD12 H -11.316  -4.482  -7.615 1.00 . A A . 45 ILE HD12 1 1 
       12 49936 1 1 45 ILE HD13 H -10.600  -6.082  -7.428 1.00 . A A . 45 ILE HD13 1 1 
       12 49937 1 1 45 ILE HG12 H  -9.804  -5.965  -9.795 1.00 . A A . 45 ILE HG12 1 1 
       12 49938 1 1 45 ILE HG13 H  -9.106  -4.721  -8.772 1.00 . A A . 45 ILE HG13 1 1 
       12 49939 1 1 45 ILE HG21 H -11.192  -5.242 -11.824 1.00 . A A . 45 ILE HG21 1 1 
       12 49940 1 1 45 ILE HG22 H -12.159  -3.780 -11.637 1.00 . A A . 45 ILE HG22 1 1 
       12 49941 1 1 45 ILE HG23 H -12.366  -5.119 -10.514 1.00 . A A . 45 ILE HG23 1 1 
       12 49942 1 1 45 ILE N    N  -8.440  -2.696 -10.163 1.00 . A A . 45 ILE N    1 1 
       12 49943 1 1 45 ILE O    O  -9.954  -2.735 -13.286 1.00 . A A . 45 ILE O    1 1 
       12 49944 1 1 46 CYS C    C  -9.689   0.300 -13.502 1.00 . A A . 46 CYS C    1 1 
       12 49945 1 1 46 CYS CA   C -10.766  -0.136 -12.505 1.00 . A A . 46 CYS CA   1 1 
       12 49946 1 1 46 CYS CB   C -11.215   1.066 -11.665 1.00 . A A . 46 CYS CB   1 1 
       12 49947 1 1 46 CYS H    H -10.170  -1.022 -10.671 1.00 . A A . 46 CYS H    1 1 
       12 49948 1 1 46 CYS HA   H -11.620  -0.511 -13.053 1.00 . A A . 46 CYS HA   1 1 
       12 49949 1 1 46 CYS HB2  H -10.407   1.390 -11.035 1.00 . A A . 46 CYS HB2  1 1 
       12 49950 1 1 46 CYS HB3  H -11.509   1.877 -12.317 1.00 . A A . 46 CYS HB3  1 1 
       12 49951 1 1 46 CYS HG   H -12.390  -0.219 -10.173 1.00 . A A . 46 CYS HG   1 1 
       12 49952 1 1 46 CYS N    N -10.259  -1.203 -11.632 1.00 . A A . 46 CYS N    1 1 
       12 49953 1 1 46 CYS O    O -10.005   0.657 -14.640 1.00 . A A . 46 CYS O    1 1 
       12 49954 1 1 46 CYS SG   S -12.624   0.590 -10.639 1.00 . A A . 46 CYS SG   1 1 
       12 49955 1 1 47 ILE C    C  -7.233  -0.329 -15.124 1.00 . A A . 47 ILE C    1 1 
       12 49956 1 1 47 ILE CA   C  -7.288   0.607 -13.916 1.00 . A A . 47 ILE CA   1 1 
       12 49957 1 1 47 ILE CB   C  -5.958   0.605 -13.092 1.00 . A A . 47 ILE CB   1 1 
       12 49958 1 1 47 ILE CD1  C  -4.907   1.784 -11.090 1.00 . A A . 47 ILE CD1  1 1 
       12 49959 1 1 47 ILE CG1  C  -5.863   1.928 -12.281 1.00 . A A . 47 ILE CG1  1 1 
       12 49960 1 1 47 ILE CG2  C  -4.704   0.445 -13.996 1.00 . A A . 47 ILE CG2  1 1 
       12 49961 1 1 47 ILE H    H  -8.245  -0.068 -12.150 1.00 . A A . 47 ILE H    1 1 
       12 49962 1 1 47 ILE HA   H  -7.467   1.609 -14.277 1.00 . A A . 47 ILE HA   1 1 
       12 49963 1 1 47 ILE HB   H  -5.989  -0.220 -12.402 1.00 . A A . 47 ILE HB   1 1 
       12 49964 1 1 47 ILE HD11 H  -4.384   2.713 -10.950 1.00 . A A . 47 ILE HD11 1 1 
       12 49965 1 1 47 ILE HD12 H  -4.190   0.994 -11.276 1.00 . A A . 47 ILE HD12 1 1 
       12 49966 1 1 47 ILE HD13 H  -5.470   1.553 -10.199 1.00 . A A . 47 ILE HD13 1 1 
       12 49967 1 1 47 ILE HG12 H  -5.494   2.711 -12.924 1.00 . A A . 47 ILE HG12 1 1 
       12 49968 1 1 47 ILE HG13 H  -6.842   2.211 -11.918 1.00 . A A . 47 ILE HG13 1 1 
       12 49969 1 1 47 ILE HG21 H  -4.643  -0.576 -14.349 1.00 . A A . 47 ILE HG21 1 1 
       12 49970 1 1 47 ILE HG22 H  -3.814   0.673 -13.426 1.00 . A A . 47 ILE HG22 1 1 
       12 49971 1 1 47 ILE HG23 H  -4.769   1.116 -14.837 1.00 . A A . 47 ILE HG23 1 1 
       12 49972 1 1 47 ILE N    N  -8.420   0.242 -13.065 1.00 . A A . 47 ILE N    1 1 
       12 49973 1 1 47 ILE O    O  -7.025   0.130 -16.245 1.00 . A A . 47 ILE O    1 1 
       12 49974 1 1 48 ILE C    C  -8.615  -2.333 -16.923 1.00 . A A . 48 ILE C    1 1 
       12 49975 1 1 48 ILE CA   C  -7.474  -2.632 -15.948 1.00 . A A . 48 ILE CA   1 1 
       12 49976 1 1 48 ILE CB   C  -7.574  -4.067 -15.358 1.00 . A A . 48 ILE CB   1 1 
       12 49977 1 1 48 ILE CD1  C  -5.031  -4.382 -15.604 1.00 . A A . 48 ILE CD1  1 1 
       12 49978 1 1 48 ILE CG1  C  -6.242  -4.432 -14.635 1.00 . A A . 48 ILE CG1  1 1 
       12 49979 1 1 48 ILE CG2  C  -7.885  -5.122 -16.451 1.00 . A A . 48 ILE CG2  1 1 
       12 49980 1 1 48 ILE H    H  -7.644  -1.910 -13.956 1.00 . A A . 48 ILE H    1 1 
       12 49981 1 1 48 ILE HA   H  -6.546  -2.547 -16.491 1.00 . A A . 48 ILE HA   1 1 
       12 49982 1 1 48 ILE HB   H  -8.375  -4.089 -14.631 1.00 . A A . 48 ILE HB   1 1 
       12 49983 1 1 48 ILE HD11 H  -4.528  -3.431 -15.499 1.00 . A A . 48 ILE HD11 1 1 
       12 49984 1 1 48 ILE HD12 H  -5.361  -4.504 -16.623 1.00 . A A . 48 ILE HD12 1 1 
       12 49985 1 1 48 ILE HD13 H  -4.351  -5.172 -15.363 1.00 . A A . 48 ILE HD13 1 1 
       12 49986 1 1 48 ILE HG12 H  -6.076  -3.734 -13.833 1.00 . A A . 48 ILE HG12 1 1 
       12 49987 1 1 48 ILE HG13 H  -6.324  -5.429 -14.223 1.00 . A A . 48 ILE HG13 1 1 
       12 49988 1 1 48 ILE HG21 H  -7.221  -4.986 -17.292 1.00 . A A . 48 ILE HG21 1 1 
       12 49989 1 1 48 ILE HG22 H  -8.909  -5.015 -16.780 1.00 . A A . 48 ILE HG22 1 1 
       12 49990 1 1 48 ILE HG23 H  -7.750  -6.114 -16.042 1.00 . A A . 48 ILE HG23 1 1 
       12 49991 1 1 48 ILE N    N  -7.459  -1.628 -14.878 1.00 . A A . 48 ILE N    1 1 
       12 49992 1 1 48 ILE O    O  -8.417  -2.424 -18.132 1.00 . A A . 48 ILE O    1 1 
       12 49993 1 1 49 VAL C    C -10.612  -0.428 -18.126 1.00 . A A . 49 VAL C    1 1 
       12 49994 1 1 49 VAL CA   C -10.954  -1.629 -17.219 1.00 . A A . 49 VAL CA   1 1 
       12 49995 1 1 49 VAL CB   C -12.181  -1.312 -16.318 1.00 . A A . 49 VAL CB   1 1 
       12 49996 1 1 49 VAL CG1  C -13.383  -0.832 -17.165 1.00 . A A . 49 VAL CG1  1 1 
       12 49997 1 1 49 VAL CG2  C -12.590  -2.576 -15.527 1.00 . A A . 49 VAL CG2  1 1 
       12 49998 1 1 49 VAL H    H  -9.861  -1.898 -15.410 1.00 . A A . 49 VAL H    1 1 
       12 49999 1 1 49 VAL HA   H -11.189  -2.482 -17.840 1.00 . A A . 49 VAL HA   1 1 
       12 50000 1 1 49 VAL HB   H -11.914  -0.533 -15.621 1.00 . A A . 49 VAL HB   1 1 
       12 50001 1 1 49 VAL HG11 H -13.179   0.153 -17.559 1.00 . A A . 49 VAL HG11 1 1 
       12 50002 1 1 49 VAL HG12 H -14.268  -0.792 -16.546 1.00 . A A . 49 VAL HG12 1 1 
       12 50003 1 1 49 VAL HG13 H -13.550  -1.519 -17.985 1.00 . A A . 49 VAL HG13 1 1 
       12 50004 1 1 49 VAL HG21 H -12.972  -3.325 -16.210 1.00 . A A . 49 VAL HG21 1 1 
       12 50005 1 1 49 VAL HG22 H -13.357  -2.321 -14.810 1.00 . A A . 49 VAL HG22 1 1 
       12 50006 1 1 49 VAL HG23 H -11.736  -2.974 -15.004 1.00 . A A . 49 VAL HG23 1 1 
       12 50007 1 1 49 VAL N    N  -9.788  -1.962 -16.384 1.00 . A A . 49 VAL N    1 1 
       12 50008 1 1 49 VAL O    O -10.883  -0.459 -19.328 1.00 . A A . 49 VAL O    1 1 
       12 50009 1 1 50 MET C    C  -8.483   1.486 -19.266 1.00 . A A . 50 MET C    1 1 
       12 50010 1 1 50 MET CA   C  -9.583   1.819 -18.252 1.00 . A A . 50 MET CA   1 1 
       12 50011 1 1 50 MET CB   C  -9.086   2.891 -17.256 1.00 . A A . 50 MET CB   1 1 
       12 50012 1 1 50 MET CE   C -10.601   5.829 -17.778 1.00 . A A . 50 MET CE   1 1 
       12 50013 1 1 50 MET CG   C -10.262   3.447 -16.422 1.00 . A A . 50 MET CG   1 1 
       12 50014 1 1 50 MET H    H  -9.799   0.542 -16.564 1.00 . A A . 50 MET H    1 1 
       12 50015 1 1 50 MET HA   H -10.439   2.207 -18.788 1.00 . A A . 50 MET HA   1 1 
       12 50016 1 1 50 MET HB2  H  -8.359   2.445 -16.591 1.00 . A A . 50 MET HB2  1 1 
       12 50017 1 1 50 MET HB3  H  -8.619   3.697 -17.800 1.00 . A A . 50 MET HB3  1 1 
       12 50018 1 1 50 MET HE1  H -11.220   6.485 -18.376 1.00 . A A . 50 MET HE1  1 1 
       12 50019 1 1 50 MET HE2  H  -9.680   5.636 -18.305 1.00 . A A . 50 MET HE2  1 1 
       12 50020 1 1 50 MET HE3  H -10.382   6.295 -16.830 1.00 . A A . 50 MET HE3  1 1 
       12 50021 1 1 50 MET HG2  H -10.748   2.638 -15.900 1.00 . A A . 50 MET HG2  1 1 
       12 50022 1 1 50 MET HG3  H  -9.885   4.153 -15.701 1.00 . A A . 50 MET HG3  1 1 
       12 50023 1 1 50 MET N    N  -9.996   0.605 -17.523 1.00 . A A . 50 MET N    1 1 
       12 50024 1 1 50 MET O    O  -8.496   1.986 -20.394 1.00 . A A . 50 MET O    1 1 
       12 50025 1 1 50 MET SD   S -11.482   4.269 -17.495 1.00 . A A . 50 MET SD   1 1 
       12 50026 1 1 51 LEU C    C  -6.990  -0.619 -20.897 1.00 . A A . 51 LEU C    1 1 
       12 50027 1 1 51 LEU CA   C  -6.443   0.143 -19.685 1.00 . A A . 51 LEU CA   1 1 
       12 50028 1 1 51 LEU CB   C  -5.533  -0.774 -18.825 1.00 . A A . 51 LEU CB   1 1 
       12 50029 1 1 51 LEU CD1  C  -3.341  -0.489 -20.122 1.00 . A A . 51 LEU CD1  1 1 
       12 50030 1 1 51 LEU CD2  C  -3.777  -2.595 -18.792 1.00 . A A . 51 LEU CD2  1 1 
       12 50031 1 1 51 LEU CG   C  -4.421  -1.486 -19.654 1.00 . A A . 51 LEU CG   1 1 
       12 50032 1 1 51 LEU H    H  -7.640   0.248 -17.940 1.00 . A A . 51 LEU H    1 1 
       12 50033 1 1 51 LEU HA   H  -5.873   0.994 -20.023 1.00 . A A . 51 LEU HA   1 1 
       12 50034 1 1 51 LEU HB2  H  -5.066  -0.179 -18.055 1.00 . A A . 51 LEU HB2  1 1 
       12 50035 1 1 51 LEU HB3  H  -6.147  -1.521 -18.355 1.00 . A A . 51 LEU HB3  1 1 
       12 50036 1 1 51 LEU HD11 H  -2.916   0.017 -19.269 1.00 . A A . 51 LEU HD11 1 1 
       12 50037 1 1 51 LEU HD12 H  -3.781   0.236 -20.790 1.00 . A A . 51 LEU HD12 1 1 
       12 50038 1 1 51 LEU HD13 H  -2.562  -1.025 -20.646 1.00 . A A . 51 LEU HD13 1 1 
       12 50039 1 1 51 LEU HD21 H  -3.213  -2.151 -17.984 1.00 . A A . 51 LEU HD21 1 1 
       12 50040 1 1 51 LEU HD22 H  -3.121  -3.187 -19.406 1.00 . A A . 51 LEU HD22 1 1 
       12 50041 1 1 51 LEU HD23 H  -4.549  -3.232 -18.386 1.00 . A A . 51 LEU HD23 1 1 
       12 50042 1 1 51 LEU HG   H  -4.863  -1.945 -20.524 1.00 . A A . 51 LEU HG   1 1 
       12 50043 1 1 51 LEU N    N  -7.558   0.610 -18.845 1.00 . A A . 51 LEU N    1 1 
       12 50044 1 1 51 LEU O    O  -6.500  -0.456 -22.018 1.00 . A A . 51 LEU O    1 1 
       12 50045 1 1 52 LEU C    C -10.047  -2.712 -21.209 1.00 . A A . 52 LEU C    1 1 
       12 50046 1 1 52 LEU CA   C  -8.638  -2.285 -21.664 1.00 . A A . 52 LEU CA   1 1 
       12 50047 1 1 52 LEU CB   C  -7.761  -3.531 -22.018 1.00 . A A . 52 LEU CB   1 1 
       12 50048 1 1 52 LEU CD1  C  -7.870  -5.332 -20.165 1.00 . A A . 52 LEU CD1  1 1 
       12 50049 1 1 52 LEU CD2  C  -5.648  -4.699 -21.183 1.00 . A A . 52 LEU CD2  1 1 
       12 50050 1 1 52 LEU CG   C  -7.042  -4.167 -20.768 1.00 . A A . 52 LEU CG   1 1 
       12 50051 1 1 52 LEU H    H  -8.318  -1.534 -19.712 1.00 . A A . 52 LEU H    1 1 
       12 50052 1 1 52 LEU HA   H  -8.737  -1.683 -22.559 1.00 . A A . 52 LEU HA   1 1 
       12 50053 1 1 52 LEU HB2  H  -8.384  -4.278 -22.489 1.00 . A A . 52 LEU HB2  1 1 
       12 50054 1 1 52 LEU HB3  H  -7.010  -3.219 -22.732 1.00 . A A . 52 LEU HB3  1 1 
       12 50055 1 1 52 LEU HD11 H  -8.478  -4.957 -19.358 1.00 . A A . 52 LEU HD11 1 1 
       12 50056 1 1 52 LEU HD12 H  -7.207  -6.093 -19.777 1.00 . A A . 52 LEU HD12 1 1 
       12 50057 1 1 52 LEU HD13 H  -8.505  -5.769 -20.923 1.00 . A A . 52 LEU HD13 1 1 
       12 50058 1 1 52 LEU HD21 H  -5.112  -5.026 -20.304 1.00 . A A . 52 LEU HD21 1 1 
       12 50059 1 1 52 LEU HD22 H  -5.087  -3.913 -21.667 1.00 . A A . 52 LEU HD22 1 1 
       12 50060 1 1 52 LEU HD23 H  -5.760  -5.530 -21.863 1.00 . A A . 52 LEU HD23 1 1 
       12 50061 1 1 52 LEU HG   H  -6.905  -3.420 -20.002 1.00 . A A . 52 LEU HG   1 1 
       12 50062 1 1 52 LEU N    N  -8.000  -1.458 -20.635 1.00 . A A . 52 LEU N    1 1 
       12 50063 1 1 52 LEU O    O -10.981  -2.505 -21.961 1.00 . A A . 52 LEU O    1 1 
       12 50064 1 1 52 LEU OXT  O -10.182  -3.222 -20.110 1.00 . A A . 52 LEU OXT  1 1 
       12 50065 2 1  1 MET C    C -26.023 -24.037  15.282 1.00 . B B .  1 MET C    1 1 
       12 50066 2 1  1 MET CA   C -27.136 -23.875  14.250 1.00 . B B .  1 MET CA   1 1 
       12 50067 2 1  1 MET CB   C -26.864 -24.825  13.061 1.00 . B B .  1 MET CB   1 1 
       12 50068 2 1  1 MET CE   C -29.072 -25.511   9.639 1.00 . B B .  1 MET CE   1 1 
       12 50069 2 1  1 MET CG   C -28.046 -24.819  12.074 1.00 . B B .  1 MET CG   1 1 
       12 50070 2 1  1 MET H1   H -28.107 -22.242  13.394 1.00 . B B .  1 MET H1   1 1 
       12 50071 2 1  1 MET H2   H -26.451 -22.336  13.021 1.00 . B B .  1 MET H2   1 1 
       12 50072 2 1  1 MET H3   H -26.948 -21.822  14.561 1.00 . B B .  1 MET H3   1 1 
       12 50073 2 1  1 MET HA   H -28.087 -24.121  14.705 1.00 . B B .  1 MET HA   1 1 
       12 50074 2 1  1 MET HB2  H -25.968 -24.516  12.546 1.00 . B B .  1 MET HB2  1 1 
       12 50075 2 1  1 MET HB3  H -26.725 -25.833  13.436 1.00 . B B .  1 MET HB3  1 1 
       12 50076 2 1  1 MET HE1  H -29.080 -26.157   8.772 1.00 . B B .  1 MET HE1  1 1 
       12 50077 2 1  1 MET HE2  H -28.947 -24.492   9.319 1.00 . B B .  1 MET HE2  1 1 
       12 50078 2 1  1 MET HE3  H -30.009 -25.608  10.174 1.00 . B B .  1 MET HE3  1 1 
       12 50079 2 1  1 MET HG2  H -28.950 -25.122  12.584 1.00 . B B .  1 MET HG2  1 1 
       12 50080 2 1  1 MET HG3  H -28.175 -23.824  11.673 1.00 . B B .  1 MET HG3  1 1 
       12 50081 2 1  1 MET N    N -27.165 -22.460  13.770 1.00 . B B .  1 MET N    1 1 
       12 50082 2 1  1 MET O    O -25.170 -23.161  15.430 1.00 . B B .  1 MET O    1 1 
       12 50083 2 1  1 MET SD   S -27.701 -25.979  10.724 1.00 . B B .  1 MET SD   1 1 
       12 50084 2 1  2 GLU C    C -23.612 -25.452  16.340 1.00 . B B .  2 GLU C    1 1 
       12 50085 2 1  2 GLU CA   C -24.998 -25.499  16.992 1.00 . B B .  2 GLU CA   1 1 
       12 50086 2 1  2 GLU CB   C -25.246 -26.898  17.584 1.00 . B B .  2 GLU CB   1 1 
       12 50087 2 1  2 GLU CD   C -26.904 -28.304  19.000 1.00 . B B .  2 GLU CD   1 1 
       12 50088 2 1  2 GLU CG   C -26.556 -26.906  18.415 1.00 . B B .  2 GLU CG   1 1 
       12 50089 2 1  2 GLU H    H -26.723 -25.848  15.800 1.00 . B B .  2 GLU H    1 1 
       12 50090 2 1  2 GLU HA   H -25.042 -24.763  17.785 1.00 . B B .  2 GLU HA   1 1 
       12 50091 2 1  2 GLU HB2  H -25.325 -27.618  16.781 1.00 . B B .  2 GLU HB2  1 1 
       12 50092 2 1  2 GLU HB3  H -24.416 -27.167  18.229 1.00 . B B .  2 GLU HB3  1 1 
       12 50093 2 1  2 GLU HG2  H -26.461 -26.205  19.235 1.00 . B B .  2 GLU HG2  1 1 
       12 50094 2 1  2 GLU HG3  H -27.372 -26.582  17.781 1.00 . B B .  2 GLU HG3  1 1 
       12 50095 2 1  2 GLU N    N -26.025 -25.186  15.982 1.00 . B B .  2 GLU N    1 1 
       12 50096 2 1  2 GLU O    O -22.633 -25.062  16.973 1.00 . B B .  2 GLU O    1 1 
       12 50097 2 1  2 GLU OE1  O -26.119 -29.242  18.865 1.00 . B B .  2 GLU OE1  1 1 
       12 50098 2 1  2 GLU OE2  O -27.973 -28.417  19.577 1.00 . B B .  2 GLU OE2  1 1 
       12 50099 2 1  3 LYS C    C -21.872 -24.379  14.066 1.00 . B B .  3 LYS C    1 1 
       12 50100 2 1  3 LYS CA   C -22.361 -25.820  14.236 1.00 . B B .  3 LYS CA   1 1 
       12 50101 2 1  3 LYS CB   C -22.677 -26.415  12.852 1.00 . B B .  3 LYS CB   1 1 
       12 50102 2 1  3 LYS CD   C -23.471 -28.497  11.613 1.00 . B B .  3 LYS CD   1 1 
       12 50103 2 1  3 LYS CE   C -24.846 -27.961  11.161 1.00 . B B .  3 LYS CE   1 1 
       12 50104 2 1  3 LYS CG   C -23.074 -27.905  12.986 1.00 . B B .  3 LYS CG   1 1 
       12 50105 2 1  3 LYS H    H -24.419 -26.105  14.626 1.00 . B B .  3 LYS H    1 1 
       12 50106 2 1  3 LYS HA   H -21.593 -26.413  14.717 1.00 . B B .  3 LYS HA   1 1 
       12 50107 2 1  3 LYS HB2  H -23.491 -25.861  12.404 1.00 . B B .  3 LYS HB2  1 1 
       12 50108 2 1  3 LYS HB3  H -21.803 -26.337  12.221 1.00 . B B .  3 LYS HB3  1 1 
       12 50109 2 1  3 LYS HD2  H -22.721 -28.233  10.879 1.00 . B B .  3 LYS HD2  1 1 
       12 50110 2 1  3 LYS HD3  H -23.518 -29.574  11.696 1.00 . B B .  3 LYS HD3  1 1 
       12 50111 2 1  3 LYS HE2  H -25.569 -28.093  11.953 1.00 . B B .  3 LYS HE2  1 1 
       12 50112 2 1  3 LYS HE3  H -24.764 -26.913  10.918 1.00 . B B .  3 LYS HE3  1 1 
       12 50113 2 1  3 LYS HG2  H -22.235 -28.459  13.380 1.00 . B B .  3 LYS HG2  1 1 
       12 50114 2 1  3 LYS HG3  H -23.908 -27.996  13.668 1.00 . B B .  3 LYS HG3  1 1 
       12 50115 2 1  3 LYS HZ1  H -24.596 -28.592   9.195 1.00 . B B .  3 LYS HZ1  1 1 
       12 50116 2 1  3 LYS HZ2  H -26.215 -28.341   9.643 1.00 . B B .  3 LYS HZ2  1 1 
       12 50117 2 1  3 LYS HZ3  H -25.384 -29.720  10.188 1.00 . B B .  3 LYS HZ3  1 1 
       12 50118 2 1  3 LYS N    N -23.581 -25.832  15.052 1.00 . B B .  3 LYS N    1 1 
       12 50119 2 1  3 LYS NZ   N -25.294 -28.711   9.956 1.00 . B B .  3 LYS NZ   1 1 
       12 50120 2 1  3 LYS O    O -20.670 -24.100  14.175 1.00 . B B .  3 LYS O    1 1 
       12 50121 2 1  4 VAL C    C -21.982 -21.488  14.976 1.00 . B B .  4 VAL C    1 1 
       12 50122 2 1  4 VAL CA   C -22.544 -22.040  13.662 1.00 . B B .  4 VAL CA   1 1 
       12 50123 2 1  4 VAL CB   C -23.821 -21.265  13.226 1.00 . B B .  4 VAL CB   1 1 
       12 50124 2 1  4 VAL CG1  C -23.535 -19.749  13.106 1.00 . B B .  4 VAL CG1  1 1 
       12 50125 2 1  4 VAL CG2  C -24.322 -21.804  11.868 1.00 . B B .  4 VAL CG2  1 1 
       12 50126 2 1  4 VAL H    H -23.771 -23.773  13.772 1.00 . B B .  4 VAL H    1 1 
       12 50127 2 1  4 VAL HA   H -21.788 -21.930  12.891 1.00 . B B .  4 VAL HA   1 1 
       12 50128 2 1  4 VAL HB   H -24.586 -21.407  13.962 1.00 . B B .  4 VAL HB   1 1 
       12 50129 2 1  4 VAL HG11 H -24.381 -19.254  12.650 1.00 . B B .  4 VAL HG11 1 1 
       12 50130 2 1  4 VAL HG12 H -22.656 -19.591  12.499 1.00 . B B .  4 VAL HG12 1 1 
       12 50131 2 1  4 VAL HG13 H -23.369 -19.332  14.093 1.00 . B B .  4 VAL HG13 1 1 
       12 50132 2 1  4 VAL HG21 H -25.209 -21.261  11.573 1.00 . B B .  4 VAL HG21 1 1 
       12 50133 2 1  4 VAL HG22 H -24.559 -22.853  11.956 1.00 . B B .  4 VAL HG22 1 1 
       12 50134 2 1  4 VAL HG23 H -23.555 -21.673  11.117 1.00 . B B .  4 VAL HG23 1 1 
       12 50135 2 1  4 VAL N    N -22.836 -23.470  13.826 1.00 . B B .  4 VAL N    1 1 
       12 50136 2 1  4 VAL O    O -20.991 -20.752  14.964 1.00 . B B .  4 VAL O    1 1 
       12 50137 2 1  5 GLN C    C -20.775 -22.059  17.700 1.00 . B B .  5 GLN C    1 1 
       12 50138 2 1  5 GLN CA   C -22.139 -21.446  17.422 1.00 . B B .  5 GLN CA   1 1 
       12 50139 2 1  5 GLN CB   C -23.123 -21.861  18.553 1.00 . B B .  5 GLN CB   1 1 
       12 50140 2 1  5 GLN CD   C -24.780 -20.257  17.415 1.00 . B B .  5 GLN CD   1 1 
       12 50141 2 1  5 GLN CG   C -24.610 -21.563  18.210 1.00 . B B .  5 GLN CG   1 1 
       12 50142 2 1  5 GLN H    H -23.377 -22.489  16.070 1.00 . B B .  5 GLN H    1 1 
       12 50143 2 1  5 GLN HA   H -22.043 -20.368  17.425 1.00 . B B .  5 GLN HA   1 1 
       12 50144 2 1  5 GLN HB2  H -23.019 -22.925  18.732 1.00 . B B .  5 GLN HB2  1 1 
       12 50145 2 1  5 GLN HB3  H -22.857 -21.331  19.458 1.00 . B B .  5 GLN HB3  1 1 
       12 50146 2 1  5 GLN HE21 H -25.465 -21.172  15.786 1.00 . B B .  5 GLN HE21 1 1 
       12 50147 2 1  5 GLN HE22 H -25.346 -19.481  15.676 1.00 . B B .  5 GLN HE22 1 1 
       12 50148 2 1  5 GLN HG2  H -25.010 -22.379  17.641 1.00 . B B .  5 GLN HG2  1 1 
       12 50149 2 1  5 GLN HG3  H -25.166 -21.483  19.133 1.00 . B B .  5 GLN HG3  1 1 
       12 50150 2 1  5 GLN N    N -22.604 -21.877  16.102 1.00 . B B .  5 GLN N    1 1 
       12 50151 2 1  5 GLN NE2  N -25.235 -20.306  16.191 1.00 . B B .  5 GLN NE2  1 1 
       12 50152 2 1  5 GLN O    O -19.906 -21.397  18.251 1.00 . B B .  5 GLN O    1 1 
       12 50153 2 1  5 GLN OE1  O -24.475 -19.173  17.916 1.00 . B B .  5 GLN OE1  1 1 
       12 50154 2 1  6 TYR C    C -18.220 -23.305  16.749 1.00 . B B .  6 TYR C    1 1 
       12 50155 2 1  6 TYR CA   C -19.344 -24.052  17.463 1.00 . B B .  6 TYR CA   1 1 
       12 50156 2 1  6 TYR CB   C -19.443 -25.504  16.944 1.00 . B B .  6 TYR CB   1 1 
       12 50157 2 1  6 TYR CD1  C -17.862 -26.875  18.399 1.00 . B B .  6 TYR CD1  1 1 
       12 50158 2 1  6 TYR CD2  C -17.110 -26.194  16.191 1.00 . B B .  6 TYR CD2  1 1 
       12 50159 2 1  6 TYR CE1  C -16.632 -27.499  18.622 1.00 . B B .  6 TYR CE1  1 1 
       12 50160 2 1  6 TYR CE2  C -15.880 -26.821  16.417 1.00 . B B .  6 TYR CE2  1 1 
       12 50161 2 1  6 TYR CG   C -18.110 -26.220  17.180 1.00 . B B .  6 TYR CG   1 1 
       12 50162 2 1  6 TYR CZ   C -15.641 -27.472  17.628 1.00 . B B .  6 TYR CZ   1 1 
       12 50163 2 1  6 TYR H    H -21.347 -23.779  16.839 1.00 . B B .  6 TYR H    1 1 
       12 50164 2 1  6 TYR HA   H -19.121 -24.082  18.517 1.00 . B B .  6 TYR HA   1 1 
       12 50165 2 1  6 TYR HB2  H -20.231 -26.023  17.475 1.00 . B B .  6 TYR HB2  1 1 
       12 50166 2 1  6 TYR HB3  H -19.665 -25.501  15.894 1.00 . B B .  6 TYR HB3  1 1 
       12 50167 2 1  6 TYR HD1  H -18.621 -26.903  19.161 1.00 . B B .  6 TYR HD1  1 1 
       12 50168 2 1  6 TYR HD2  H -17.293 -25.691  15.252 1.00 . B B .  6 TYR HD2  1 1 
       12 50169 2 1  6 TYR HE1  H -16.442 -27.999  19.557 1.00 . B B .  6 TYR HE1  1 1 
       12 50170 2 1  6 TYR HE2  H -15.119 -26.798  15.655 1.00 . B B .  6 TYR HE2  1 1 
       12 50171 2 1  6 TYR HH   H -13.992 -27.635  18.573 1.00 . B B .  6 TYR HH   1 1 
       12 50172 2 1  6 TYR N    N -20.604 -23.328  17.282 1.00 . B B .  6 TYR N    1 1 
       12 50173 2 1  6 TYR O    O -17.126 -23.212  17.283 1.00 . B B .  6 TYR O    1 1 
       12 50174 2 1  6 TYR OH   O -14.430 -28.091  17.851 1.00 . B B .  6 TYR OH   1 1 
       12 50175 2 1  7 LEU C    C -17.127 -20.764  15.563 1.00 . B B .  7 LEU C    1 1 
       12 50176 2 1  7 LEU CA   C -17.533 -22.019  14.772 1.00 . B B .  7 LEU CA   1 1 
       12 50177 2 1  7 LEU CB   C -18.147 -21.652  13.393 1.00 . B B .  7 LEU CB   1 1 
       12 50178 2 1  7 LEU CD1  C -17.028 -19.404  12.801 1.00 . B B .  7 LEU CD1  1 1 
       12 50179 2 1  7 LEU CD2  C -15.765 -21.578  12.408 1.00 . B B .  7 LEU CD2  1 1 
       12 50180 2 1  7 LEU CG   C -17.160 -20.906  12.433 1.00 . B B .  7 LEU CG   1 1 
       12 50181 2 1  7 LEU H    H -19.421 -22.888  15.194 1.00 . B B .  7 LEU H    1 1 
       12 50182 2 1  7 LEU HA   H -16.662 -22.643  14.620 1.00 . B B .  7 LEU HA   1 1 
       12 50183 2 1  7 LEU HB2  H -18.468 -22.561  12.908 1.00 . B B .  7 LEU HB2  1 1 
       12 50184 2 1  7 LEU HB3  H -19.016 -21.033  13.552 1.00 . B B .  7 LEU HB3  1 1 
       12 50185 2 1  7 LEU HD11 H -16.161 -19.247  13.424 1.00 . B B .  7 LEU HD11 1 1 
       12 50186 2 1  7 LEU HD12 H -17.911 -19.071  13.331 1.00 . B B .  7 LEU HD12 1 1 
       12 50187 2 1  7 LEU HD13 H -16.922 -18.823  11.895 1.00 . B B .  7 LEU HD13 1 1 
       12 50188 2 1  7 LEU HD21 H -15.875 -22.647  12.312 1.00 . B B .  7 LEU HD21 1 1 
       12 50189 2 1  7 LEU HD22 H -15.228 -21.352  13.319 1.00 . B B .  7 LEU HD22 1 1 
       12 50190 2 1  7 LEU HD23 H -15.202 -21.201  11.568 1.00 . B B .  7 LEU HD23 1 1 
       12 50191 2 1  7 LEU HG   H -17.575 -20.956  11.433 1.00 . B B .  7 LEU HG   1 1 
       12 50192 2 1  7 LEU N    N -18.517 -22.775  15.551 1.00 . B B .  7 LEU N    1 1 
       12 50193 2 1  7 LEU O    O -15.940 -20.434  15.662 1.00 . B B .  7 LEU O    1 1 
       12 50194 2 1  8 THR C    C -17.079 -19.267  18.203 1.00 . B B .  8 THR C    1 1 
       12 50195 2 1  8 THR CA   C -17.913 -18.896  16.966 1.00 . B B .  8 THR CA   1 1 
       12 50196 2 1  8 THR CB   C -19.273 -18.299  17.401 1.00 . B B .  8 THR CB   1 1 
       12 50197 2 1  8 THR CG2  C -19.087 -16.870  17.942 1.00 . B B .  8 THR CG2  1 1 
       12 50198 2 1  8 THR H    H -19.045 -20.438  16.046 1.00 . B B .  8 THR H    1 1 
       12 50199 2 1  8 THR HA   H -17.370 -18.166  16.375 1.00 . B B .  8 THR HA   1 1 
       12 50200 2 1  8 THR HB   H -19.710 -18.913  18.169 1.00 . B B .  8 THR HB   1 1 
       12 50201 2 1  8 THR HG1  H -20.322 -19.166  16.006 1.00 . B B .  8 THR HG1  1 1 
       12 50202 2 1  8 THR HG21 H -18.626 -16.250  17.184 1.00 . B B .  8 THR HG21 1 1 
       12 50203 2 1  8 THR HG22 H -18.451 -16.892  18.818 1.00 . B B .  8 THR HG22 1 1 
       12 50204 2 1  8 THR HG23 H -20.046 -16.456  18.210 1.00 . B B .  8 THR HG23 1 1 
       12 50205 2 1  8 THR N    N -18.132 -20.099  16.151 1.00 . B B .  8 THR N    1 1 
       12 50206 2 1  8 THR O    O -16.100 -18.598  18.538 1.00 . B B .  8 THR O    1 1 
       12 50207 2 1  8 THR OG1  O -20.152 -18.262  16.280 1.00 . B B .  8 THR OG1  1 1 
       12 50208 2 1  9 ARG C    C -15.387 -21.344  19.681 1.00 . B B .  9 ARG C    1 1 
       12 50209 2 1  9 ARG CA   C -16.816 -20.919  20.025 1.00 . B B .  9 ARG CA   1 1 
       12 50210 2 1  9 ARG CB   C -17.618 -22.128  20.540 1.00 . B B .  9 ARG CB   1 1 
       12 50211 2 1  9 ARG CD   C -19.987 -22.788  21.215 1.00 . B B .  9 ARG CD   1 1 
       12 50212 2 1  9 ARG CG   C -18.934 -21.659  21.215 1.00 . B B .  9 ARG CG   1 1 
       12 50213 2 1  9 ARG CZ   C -19.739 -25.257  21.142 1.00 . B B .  9 ARG CZ   1 1 
       12 50214 2 1  9 ARG H    H -18.258 -20.857  18.484 1.00 . B B .  9 ARG H    1 1 
       12 50215 2 1  9 ARG HA   H -16.785 -20.162  20.797 1.00 . B B .  9 ARG HA   1 1 
       12 50216 2 1  9 ARG HB2  H -17.846 -22.778  19.711 1.00 . B B .  9 ARG HB2  1 1 
       12 50217 2 1  9 ARG HB3  H -17.025 -22.671  21.263 1.00 . B B .  9 ARG HB3  1 1 
       12 50218 2 1  9 ARG HD2  H -20.794 -22.518  21.880 1.00 . B B .  9 ARG HD2  1 1 
       12 50219 2 1  9 ARG HD3  H -20.379 -22.896  20.221 1.00 . B B .  9 ARG HD3  1 1 
       12 50220 2 1  9 ARG HE   H -18.740 -24.039  22.387 1.00 . B B .  9 ARG HE   1 1 
       12 50221 2 1  9 ARG HG2  H -18.723 -21.375  22.237 1.00 . B B .  9 ARG HG2  1 1 
       12 50222 2 1  9 ARG HG3  H -19.333 -20.804  20.688 1.00 . B B .  9 ARG HG3  1 1 
       12 50223 2 1  9 ARG HH11 H -21.076 -24.555  19.811 1.00 . B B .  9 ARG HH11 1 1 
       12 50224 2 1  9 ARG HH12 H -20.845 -26.271  19.805 1.00 . B B .  9 ARG HH12 1 1 
       12 50225 2 1  9 ARG HH21 H -18.491 -26.263  22.336 1.00 . B B .  9 ARG HH21 1 1 
       12 50226 2 1  9 ARG HH22 H -19.401 -27.226  21.220 1.00 . B B .  9 ARG HH22 1 1 
       12 50227 2 1  9 ARG N    N -17.483 -20.374  18.840 1.00 . B B .  9 ARG N    1 1 
       12 50228 2 1  9 ARG NE   N -19.405 -24.062  21.669 1.00 . B B .  9 ARG NE   1 1 
       12 50229 2 1  9 ARG NH1  N -20.625 -25.369  20.178 1.00 . B B .  9 ARG NH1  1 1 
       12 50230 2 1  9 ARG NH2  N -19.167 -26.331  21.603 1.00 . B B .  9 ARG NH2  1 1 
       12 50231 2 1  9 ARG O    O -14.476 -21.144  20.472 1.00 . B B .  9 ARG O    1 1 
       12 50232 2 1 10 SER C    C -12.986 -21.173  17.839 1.00 . B B . 10 SER C    1 1 
       12 50233 2 1 10 SER CA   C -13.927 -22.370  17.974 1.00 . B B . 10 SER CA   1 1 
       12 50234 2 1 10 SER CB   C -14.114 -23.075  16.616 1.00 . B B . 10 SER CB   1 1 
       12 50235 2 1 10 SER H    H -16.013 -22.020  17.905 1.00 . B B . 10 SER H    1 1 
       12 50236 2 1 10 SER HA   H -13.508 -23.070  18.679 1.00 . B B . 10 SER HA   1 1 
       12 50237 2 1 10 SER HB2  H -14.767 -23.920  16.736 1.00 . B B . 10 SER HB2  1 1 
       12 50238 2 1 10 SER HB3  H -14.551 -22.391  15.908 1.00 . B B . 10 SER HB3  1 1 
       12 50239 2 1 10 SER HG   H -12.569 -24.246  16.696 1.00 . B B . 10 SER HG   1 1 
       12 50240 2 1 10 SER N    N -15.224 -21.916  18.479 1.00 . B B . 10 SER N    1 1 
       12 50241 2 1 10 SER O    O -11.821 -21.255  18.216 1.00 . B B . 10 SER O    1 1 
       12 50242 2 1 10 SER OG   O -12.866 -23.536  16.127 1.00 . B B . 10 SER OG   1 1 
       12 50243 2 1 11 ALA C    C -12.332 -18.257  18.511 1.00 . B B . 11 ALA C    1 1 
       12 50244 2 1 11 ALA CA   C -12.744 -18.818  17.142 1.00 . B B . 11 ALA CA   1 1 
       12 50245 2 1 11 ALA CB   C -13.582 -17.782  16.376 1.00 . B B . 11 ALA CB   1 1 
       12 50246 2 1 11 ALA H    H -14.464 -20.062  17.052 1.00 . B B . 11 ALA H    1 1 
       12 50247 2 1 11 ALA HA   H -11.851 -19.037  16.569 1.00 . B B . 11 ALA HA   1 1 
       12 50248 2 1 11 ALA HB1  H -13.961 -18.226  15.468 1.00 . B B . 11 ALA HB1  1 1 
       12 50249 2 1 11 ALA HB2  H -12.964 -16.930  16.128 1.00 . B B . 11 ALA HB2  1 1 
       12 50250 2 1 11 ALA HB3  H -14.409 -17.456  16.990 1.00 . B B . 11 ALA HB3  1 1 
       12 50251 2 1 11 ALA N    N -13.519 -20.056  17.314 1.00 . B B . 11 ALA N    1 1 
       12 50252 2 1 11 ALA O    O -11.183 -17.845  18.710 1.00 . B B . 11 ALA O    1 1 
       12 50253 2 1 12 ILE C    C -12.023 -18.727  21.501 1.00 . B B . 12 ILE C    1 1 
       12 50254 2 1 12 ILE CA   C -13.061 -17.816  20.834 1.00 . B B . 12 ILE CA   1 1 
       12 50255 2 1 12 ILE CB   C -14.413 -17.818  21.606 1.00 . B B . 12 ILE CB   1 1 
       12 50256 2 1 12 ILE CD1  C -16.813 -16.972  21.406 1.00 . B B . 12 ILE CD1  1 1 
       12 50257 2 1 12 ILE CG1  C -15.346 -16.719  21.014 1.00 . B B . 12 ILE CG1  1 1 
       12 50258 2 1 12 ILE CG2  C -14.189 -17.558  23.123 1.00 . B B . 12 ILE CG2  1 1 
       12 50259 2 1 12 ILE H    H -14.168 -18.652  19.225 1.00 . B B . 12 ILE H    1 1 
       12 50260 2 1 12 ILE HA   H -12.673 -16.806  20.801 1.00 . B B . 12 ILE HA   1 1 
       12 50261 2 1 12 ILE HB   H -14.884 -18.787  21.483 1.00 . B B . 12 ILE HB   1 1 
       12 50262 2 1 12 ILE HD11 H -16.896 -17.041  22.481 1.00 . B B . 12 ILE HD11 1 1 
       12 50263 2 1 12 ILE HD12 H -17.154 -17.891  20.960 1.00 . B B . 12 ILE HD12 1 1 
       12 50264 2 1 12 ILE HD13 H -17.423 -16.155  21.053 1.00 . B B . 12 ILE HD13 1 1 
       12 50265 2 1 12 ILE HG12 H -15.043 -15.752  21.390 1.00 . B B . 12 ILE HG12 1 1 
       12 50266 2 1 12 ILE HG13 H -15.266 -16.714  19.938 1.00 . B B . 12 ILE HG13 1 1 
       12 50267 2 1 12 ILE HG21 H -13.311 -16.942  23.268 1.00 . B B . 12 ILE HG21 1 1 
       12 50268 2 1 12 ILE HG22 H -14.048 -18.501  23.628 1.00 . B B . 12 ILE HG22 1 1 
       12 50269 2 1 12 ILE HG23 H -15.048 -17.059  23.544 1.00 . B B . 12 ILE HG23 1 1 
       12 50270 2 1 12 ILE N    N -13.289 -18.285  19.457 1.00 . B B . 12 ILE N    1 1 
       12 50271 2 1 12 ILE O    O -11.082 -18.258  22.131 1.00 . B B . 12 ILE O    1 1 
       12 50272 2 1 13 ARG C    C  -9.893 -20.836  21.202 1.00 . B B . 13 ARG C    1 1 
       12 50273 2 1 13 ARG CA   C -11.285 -21.069  21.788 1.00 . B B . 13 ARG CA   1 1 
       12 50274 2 1 13 ARG CB   C -11.832 -22.451  21.382 1.00 . B B . 13 ARG CB   1 1 
       12 50275 2 1 13 ARG CD   C -11.643 -24.943  21.614 1.00 . B B . 13 ARG CD   1 1 
       12 50276 2 1 13 ARG CG   C -10.976 -23.601  21.956 1.00 . B B . 13 ARG CG   1 1 
       12 50277 2 1 13 ARG CZ   C -12.770 -25.643  19.503 1.00 . B B . 13 ARG CZ   1 1 
       12 50278 2 1 13 ARG H    H -12.952 -20.318  20.728 1.00 . B B . 13 ARG H    1 1 
       12 50279 2 1 13 ARG HA   H -11.238 -21.007  22.866 1.00 . B B . 13 ARG HA   1 1 
       12 50280 2 1 13 ARG HB2  H -12.841 -22.549  21.753 1.00 . B B . 13 ARG HB2  1 1 
       12 50281 2 1 13 ARG HB3  H -11.847 -22.524  20.308 1.00 . B B . 13 ARG HB3  1 1 
       12 50282 2 1 13 ARG HD2  H -11.064 -25.749  22.041 1.00 . B B . 13 ARG HD2  1 1 
       12 50283 2 1 13 ARG HD3  H -12.637 -24.959  22.037 1.00 . B B . 13 ARG HD3  1 1 
       12 50284 2 1 13 ARG HE   H -10.934 -24.841  19.618 1.00 . B B . 13 ARG HE   1 1 
       12 50285 2 1 13 ARG HG2  H  -9.985 -23.569  21.526 1.00 . B B . 13 ARG HG2  1 1 
       12 50286 2 1 13 ARG HG3  H -10.905 -23.501  23.030 1.00 . B B . 13 ARG HG3  1 1 
       12 50287 2 1 13 ARG HH11 H -13.894 -25.963  21.133 1.00 . B B . 13 ARG HH11 1 1 
       12 50288 2 1 13 ARG HH12 H -14.613 -26.421  19.632 1.00 . B B . 13 ARG HH12 1 1 
       12 50289 2 1 13 ARG HH21 H -11.925 -25.451  17.704 1.00 . B B . 13 ARG HH21 1 1 
       12 50290 2 1 13 ARG HH22 H -13.515 -26.136  17.718 1.00 . B B . 13 ARG HH22 1 1 
       12 50291 2 1 13 ARG N    N -12.197 -20.036  21.283 1.00 . B B . 13 ARG N    1 1 
       12 50292 2 1 13 ARG NE   N -11.707 -25.120  20.150 1.00 . B B . 13 ARG NE   1 1 
       12 50293 2 1 13 ARG NH1  N -13.842 -26.041  20.142 1.00 . B B . 13 ARG NH1  1 1 
       12 50294 2 1 13 ARG NH2  N -12.734 -25.753  18.208 1.00 . B B . 13 ARG NH2  1 1 
       12 50295 2 1 13 ARG O    O  -8.882 -21.019  21.886 1.00 . B B . 13 ARG O    1 1 
       12 50296 2 1 14 ARG C    C  -7.914 -18.956  19.928 1.00 . B B . 14 ARG C    1 1 
       12 50297 2 1 14 ARG CA   C  -8.630 -20.098  19.229 1.00 . B B . 14 ARG CA   1 1 
       12 50298 2 1 14 ARG CB   C  -8.884 -19.756  17.741 1.00 . B B . 14 ARG CB   1 1 
       12 50299 2 1 14 ARG CD   C  -7.544 -21.778  16.871 1.00 . B B . 14 ARG CD   1 1 
       12 50300 2 1 14 ARG CG   C  -7.695 -20.229  16.860 1.00 . B B . 14 ARG CG   1 1 
       12 50301 2 1 14 ARG CZ   C  -9.423 -23.150  17.786 1.00 . B B . 14 ARG CZ   1 1 
       12 50302 2 1 14 ARG H    H -10.724 -20.261  19.463 1.00 . B B . 14 ARG H    1 1 
       12 50303 2 1 14 ARG HA   H  -8.003 -20.964  19.290 1.00 . B B . 14 ARG HA   1 1 
       12 50304 2 1 14 ARG HB2  H  -9.787 -20.234  17.408 1.00 . B B . 14 ARG HB2  1 1 
       12 50305 2 1 14 ARG HB3  H  -8.997 -18.687  17.628 1.00 . B B . 14 ARG HB3  1 1 
       12 50306 2 1 14 ARG HD2  H  -6.950 -22.069  16.015 1.00 . B B . 14 ARG HD2  1 1 
       12 50307 2 1 14 ARG HD3  H  -7.026 -22.083  17.766 1.00 . B B . 14 ARG HD3  1 1 
       12 50308 2 1 14 ARG HE   H  -9.347 -22.385  15.934 1.00 . B B . 14 ARG HE   1 1 
       12 50309 2 1 14 ARG HG2  H  -7.862 -19.900  15.845 1.00 . B B . 14 ARG HG2  1 1 
       12 50310 2 1 14 ARG HG3  H  -6.782 -19.781  17.228 1.00 . B B . 14 ARG HG3  1 1 
       12 50311 2 1 14 ARG HH11 H  -7.971 -22.863  19.141 1.00 . B B . 14 ARG HH11 1 1 
       12 50312 2 1 14 ARG HH12 H  -9.317 -23.809  19.675 1.00 . B B . 14 ARG HH12 1 1 
       12 50313 2 1 14 ARG HH21 H -11.027 -23.609  16.699 1.00 . B B . 14 ARG HH21 1 1 
       12 50314 2 1 14 ARG HH22 H -11.014 -24.218  18.313 1.00 . B B . 14 ARG HH22 1 1 
       12 50315 2 1 14 ARG N    N  -9.875 -20.400  19.929 1.00 . B B . 14 ARG N    1 1 
       12 50316 2 1 14 ARG NE   N  -8.857 -22.451  16.778 1.00 . B B . 14 ARG NE   1 1 
       12 50317 2 1 14 ARG NH1  N  -8.857 -23.284  18.960 1.00 . B B . 14 ARG NH1  1 1 
       12 50318 2 1 14 ARG NH2  N -10.575 -23.702  17.586 1.00 . B B . 14 ARG NH2  1 1 
       12 50319 2 1 14 ARG O    O  -6.706 -18.993  20.031 1.00 . B B . 14 ARG O    1 1 
       12 50320 2 1 15 ALA C    C  -7.287 -17.356  22.368 1.00 . B B . 15 ALA C    1 1 
       12 50321 2 1 15 ALA CA   C  -8.108 -16.833  21.184 1.00 . B B . 15 ALA CA   1 1 
       12 50322 2 1 15 ALA CB   C  -9.217 -15.888  21.676 1.00 . B B . 15 ALA CB   1 1 
       12 50323 2 1 15 ALA H    H  -9.657 -18.032  20.346 1.00 . B B . 15 ALA H    1 1 
       12 50324 2 1 15 ALA HA   H  -7.457 -16.281  20.533 1.00 . B B . 15 ALA HA   1 1 
       12 50325 2 1 15 ALA HB1  H  -9.978 -15.797  20.912 1.00 . B B . 15 ALA HB1  1 1 
       12 50326 2 1 15 ALA HB2  H  -8.796 -14.915  21.881 1.00 . B B . 15 ALA HB2  1 1 
       12 50327 2 1 15 ALA HB3  H  -9.660 -16.278  22.576 1.00 . B B . 15 ALA HB3  1 1 
       12 50328 2 1 15 ALA N    N  -8.683 -17.971  20.442 1.00 . B B . 15 ALA N    1 1 
       12 50329 2 1 15 ALA O    O  -6.231 -16.801  22.696 1.00 . B B . 15 ALA O    1 1 
       12 50330 2 1 16 .   C    C  -5.837 -19.851  23.558 1.00 . B B . 16 SEP C    1 1 
       12 50331 2 1 16 .   CA   C  -7.091 -19.131  24.073 1.00 . B B . 16 SEP CA   1 1 
       12 50332 2 1 16 .   CB   C  -8.023 -20.165  24.754 1.00 . B B . 16 SEP CB   1 1 
       12 50333 2 1 16 .   H    H  -8.596 -18.860  22.606 1.00 . B B . 16 SEP H    1 1 
       12 50334 2 1 16 .   HA   H  -6.799 -18.388  24.805 1.00 . B B . 16 SEP HA   1 1 
       12 50335 2 1 16 .   HB2  H  -7.806 -21.158  24.389 1.00 . B B . 16 SEP HB2  1 1 
       12 50336 2 1 16 .   HB3  H  -7.856 -20.142  25.824 1.00 . B B . 16 SEP HB3  1 1 
       12 50337 2 1 16 .   N    N  -7.770 -18.462  22.956 1.00 . B B . 16 SEP N    1 1 
       12 50338 2 1 16 .   O    O  -4.771 -19.775  24.173 1.00 . B B . 16 SEP O    1 1 
       12 50339 2 1 16 .   O1P  O -11.936 -19.325  24.673 1.00 . B B . 16 SEP O1P  1 1 
       12 50340 2 1 16 .   O2P  O -10.156 -17.387  24.719 1.00 . B B . 16 SEP O2P  1 1 
       12 50341 2 1 16 .   O3P  O -10.380 -19.013  26.624 1.00 . B B . 16 SEP O3P  1 1 
       12 50342 2 1 16 .   OG   O  -9.385 -19.873  24.471 1.00 . B B . 16 SEP OG   1 1 
       12 50343 2 1 16 .   P    P -10.463 -18.903  25.152 1.00 . B B . 16 SEP P    1 1 
       12 50344 2 1 17 THR C    C  -3.779 -20.396  21.343 1.00 . B B . 17 THR C    1 1 
       12 50345 2 1 17 THR CA   C  -4.917 -21.329  21.794 1.00 . B B . 17 THR CA   1 1 
       12 50346 2 1 17 THR CB   C  -5.491 -22.092  20.569 1.00 . B B . 17 THR CB   1 1 
       12 50347 2 1 17 THR CG2  C  -4.510 -23.172  20.086 1.00 . B B . 17 THR CG2  1 1 
       12 50348 2 1 17 THR H    H  -6.890 -20.571  22.008 1.00 . B B . 17 THR H    1 1 
       12 50349 2 1 17 THR HA   H  -4.533 -22.048  22.510 1.00 . B B . 17 THR HA   1 1 
       12 50350 2 1 17 THR HB   H  -5.673 -21.395  19.765 1.00 . B B . 17 THR HB   1 1 
       12 50351 2 1 17 THR HG1  H  -7.394 -22.023  20.988 1.00 . B B . 17 THR HG1  1 1 
       12 50352 2 1 17 THR HG21 H  -4.321 -23.877  20.884 1.00 . B B . 17 THR HG21 1 1 
       12 50353 2 1 17 THR HG22 H  -3.580 -22.714  19.782 1.00 . B B . 17 THR HG22 1 1 
       12 50354 2 1 17 THR HG23 H  -4.942 -23.694  19.244 1.00 . B B . 17 THR HG23 1 1 
       12 50355 2 1 17 THR N    N  -6.005 -20.559  22.424 1.00 . B B . 17 THR N    1 1 
       12 50356 2 1 17 THR O    O  -2.609 -20.611  21.680 1.00 . B B . 17 THR O    1 1 
       12 50357 2 1 17 THR OG1  O  -6.724 -22.711  20.929 1.00 . B B . 17 THR OG1  1 1 
       12 50358 2 1 18 ILE C    C  -3.983 -16.993  20.220 1.00 . B B . 18 ILE C    1 1 
       12 50359 2 1 18 ILE CA   C  -3.277 -18.335  20.053 1.00 . B B . 18 ILE CA   1 1 
       12 50360 2 1 18 ILE CB   C  -2.993 -18.594  18.542 1.00 . B B . 18 ILE CB   1 1 
       12 50361 2 1 18 ILE CD1  C  -2.225 -20.373  16.882 1.00 . B B . 18 ILE CD1  1 1 
       12 50362 2 1 18 ILE CG1  C  -2.244 -19.948  18.363 1.00 . B B . 18 ILE CG1  1 1 
       12 50363 2 1 18 ILE CG2  C  -2.142 -17.431  17.949 1.00 . B B . 18 ILE CG2  1 1 
       12 50364 2 1 18 ILE H    H  -5.124 -19.290  20.396 1.00 . B B . 18 ILE H    1 1 
       12 50365 2 1 18 ILE HA   H  -2.347 -18.326  20.605 1.00 . B B . 18 ILE HA   1 1 
       12 50366 2 1 18 ILE HB   H  -3.938 -18.636  18.013 1.00 . B B . 18 ILE HB   1 1 
       12 50367 2 1 18 ILE HD11 H  -1.644 -19.666  16.305 1.00 . B B . 18 ILE HD11 1 1 
       12 50368 2 1 18 ILE HD12 H  -3.233 -20.406  16.500 1.00 . B B . 18 ILE HD12 1 1 
       12 50369 2 1 18 ILE HD13 H  -1.776 -21.352  16.798 1.00 . B B . 18 ILE HD13 1 1 
       12 50370 2 1 18 ILE HG12 H  -1.226 -19.848  18.714 1.00 . B B . 18 ILE HG12 1 1 
       12 50371 2 1 18 ILE HG13 H  -2.739 -20.714  18.931 1.00 . B B . 18 ILE HG13 1 1 
       12 50372 2 1 18 ILE HG21 H  -2.745 -16.538  17.886 1.00 . B B . 18 ILE HG21 1 1 
       12 50373 2 1 18 ILE HG22 H  -1.801 -17.694  16.960 1.00 . B B . 18 ILE HG22 1 1 
       12 50374 2 1 18 ILE HG23 H  -1.290 -17.240  18.583 1.00 . B B . 18 ILE HG23 1 1 
       12 50375 2 1 18 ILE N    N  -4.171 -19.368  20.592 1.00 . B B . 18 ILE N    1 1 
       12 50376 2 1 18 ILE O    O  -5.168 -16.882  19.895 1.00 . B B . 18 ILE O    1 1 
       12 50377 2 1 19 GLU C    C  -4.574 -14.171  19.636 1.00 . B B . 19 GLU C    1 1 
       12 50378 2 1 19 GLU CA   C  -3.832 -14.632  20.899 1.00 . B B . 19 GLU CA   1 1 
       12 50379 2 1 19 GLU CB   C  -2.714 -13.614  21.230 1.00 . B B . 19 GLU CB   1 1 
       12 50380 2 1 19 GLU CD   C  -2.248 -11.095  21.683 1.00 . B B . 19 GLU CD   1 1 
       12 50381 2 1 19 GLU CG   C  -3.317 -12.193  21.443 1.00 . B B . 19 GLU CG   1 1 
       12 50382 2 1 19 GLU H    H  -2.315 -16.123  20.931 1.00 . B B . 19 GLU H    1 1 
       12 50383 2 1 19 GLU HA   H  -4.529 -14.667  21.723 1.00 . B B . 19 GLU HA   1 1 
       12 50384 2 1 19 GLU HB2  H  -2.209 -13.919  22.132 1.00 . B B . 19 GLU HB2  1 1 
       12 50385 2 1 19 GLU HB3  H  -2.001 -13.583  20.419 1.00 . B B . 19 GLU HB3  1 1 
       12 50386 2 1 19 GLU HG2  H  -3.885 -11.914  20.568 1.00 . B B . 19 GLU HG2  1 1 
       12 50387 2 1 19 GLU HG3  H  -3.986 -12.224  22.293 1.00 . B B . 19 GLU HG3  1 1 
       12 50388 2 1 19 GLU N    N  -3.257 -15.973  20.705 1.00 . B B . 19 GLU N    1 1 
       12 50389 2 1 19 GLU O    O  -3.957 -14.037  18.575 1.00 . B B . 19 GLU O    1 1 
       12 50390 2 1 19 GLU OE1  O  -1.099 -11.260  21.276 1.00 . B B . 19 GLU OE1  1 1 
       12 50391 2 1 19 GLU OE2  O  -2.607 -10.085  22.271 1.00 . B B . 19 GLU OE2  1 1 
       12 50392 2 1 20 MET C    C  -6.661 -11.886  18.723 1.00 . B B . 20 MET C    1 1 
       12 50393 2 1 20 MET CA   C  -6.674 -13.427  18.642 1.00 . B B . 20 MET CA   1 1 
       12 50394 2 1 20 MET CB   C  -8.101 -14.043  18.626 1.00 . B B . 20 MET CB   1 1 
       12 50395 2 1 20 MET CE   C  -6.016 -16.315  16.364 1.00 . B B . 20 MET CE   1 1 
       12 50396 2 1 20 MET CG   C  -8.089 -15.434  17.950 1.00 . B B . 20 MET CG   1 1 
       12 50397 2 1 20 MET H    H  -6.302 -14.031  20.642 1.00 . B B . 20 MET H    1 1 
       12 50398 2 1 20 MET HA   H  -6.175 -13.701  17.723 1.00 . B B . 20 MET HA   1 1 
       12 50399 2 1 20 MET HB2  H  -8.455 -14.159  19.637 1.00 . B B . 20 MET HB2  1 1 
       12 50400 2 1 20 MET HB3  H  -8.768 -13.392  18.085 1.00 . B B . 20 MET HB3  1 1 
       12 50401 2 1 20 MET HE1  H  -6.287 -17.322  16.651 1.00 . B B . 20 MET HE1  1 1 
       12 50402 2 1 20 MET HE2  H  -5.362 -15.894  17.109 1.00 . B B . 20 MET HE2  1 1 
       12 50403 2 1 20 MET HE3  H  -5.511 -16.332  15.410 1.00 . B B . 20 MET HE3  1 1 
       12 50404 2 1 20 MET HG2  H  -7.431 -16.094  18.487 1.00 . B B . 20 MET HG2  1 1 
       12 50405 2 1 20 MET HG3  H  -9.085 -15.844  17.964 1.00 . B B . 20 MET HG3  1 1 
       12 50406 2 1 20 MET N    N  -5.879 -13.915  19.767 1.00 . B B . 20 MET N    1 1 
       12 50407 2 1 20 MET O    O  -5.958 -11.275  17.933 1.00 . B B . 20 MET O    1 1 
       12 50408 2 1 20 MET SD   S  -7.522 -15.303  16.226 1.00 . B B . 20 MET SD   1 1 
       12 50409 2 1 21 PRO C    C  -5.901  -9.275  20.281 1.00 . B B . 21 PRO C    1 1 
       12 50410 2 1 21 PRO CA   C  -7.290  -9.732  19.822 1.00 . B B . 21 PRO CA   1 1 
       12 50411 2 1 21 PRO CB   C  -8.378  -9.418  20.864 1.00 . B B . 21 PRO CB   1 1 
       12 50412 2 1 21 PRO CD   C  -8.202 -11.822  20.744 1.00 . B B . 21 PRO CD   1 1 
       12 50413 2 1 21 PRO CG   C  -8.485 -10.655  21.691 1.00 . B B . 21 PRO CG   1 1 
       12 50414 2 1 21 PRO HA   H  -7.543  -9.263  18.875 1.00 . B B . 21 PRO HA   1 1 
       12 50415 2 1 21 PRO HB2  H  -8.088  -8.570  21.479 1.00 . B B . 21 PRO HB2  1 1 
       12 50416 2 1 21 PRO HB3  H  -9.317  -9.218  20.372 1.00 . B B . 21 PRO HB3  1 1 
       12 50417 2 1 21 PRO HD2  H  -7.686 -12.619  21.269 1.00 . B B . 21 PRO HD2  1 1 
       12 50418 2 1 21 PRO HD3  H  -9.124 -12.184  20.316 1.00 . B B . 21 PRO HD3  1 1 
       12 50419 2 1 21 PRO HG2  H  -7.753 -10.630  22.492 1.00 . B B . 21 PRO HG2  1 1 
       12 50420 2 1 21 PRO HG3  H  -9.479 -10.745  22.100 1.00 . B B . 21 PRO HG3  1 1 
       12 50421 2 1 21 PRO N    N  -7.340 -11.233  19.690 1.00 . B B . 21 PRO N    1 1 
       12 50422 2 1 21 PRO O    O  -5.307  -9.906  21.160 1.00 . B B . 21 PRO O    1 1 
       12 50423 2 1 22 GLN C    C  -4.099  -6.775  21.274 1.00 . B B . 22 GLN C    1 1 
       12 50424 2 1 22 GLN CA   C  -4.063  -7.652  20.020 1.00 . B B . 22 GLN CA   1 1 
       12 50425 2 1 22 GLN CB   C  -3.512  -6.844  18.826 1.00 . B B . 22 GLN CB   1 1 
       12 50426 2 1 22 GLN CD   C  -2.032  -6.808  16.834 1.00 . B B . 22 GLN CD   1 1 
       12 50427 2 1 22 GLN CG   C  -2.613  -7.691  17.929 1.00 . B B . 22 GLN CG   1 1 
       12 50428 2 1 22 GLN H    H  -5.922  -7.742  18.988 1.00 . B B . 22 GLN H    1 1 
       12 50429 2 1 22 GLN HA   H  -3.401  -8.490  20.202 1.00 . B B . 22 GLN HA   1 1 
       12 50430 2 1 22 GLN HB2  H  -4.343  -6.482  18.240 1.00 . B B . 22 GLN HB2  1 1 
       12 50431 2 1 22 GLN HB3  H  -2.945  -5.995  19.191 1.00 . B B . 22 GLN HB3  1 1 
       12 50432 2 1 22 GLN HE21 H  -0.269  -6.652  17.706 1.00 . B B . 22 GLN HE21 1 1 
       12 50433 2 1 22 GLN HE22 H  -0.427  -5.838  16.227 1.00 . B B . 22 GLN HE22 1 1 
       12 50434 2 1 22 GLN HG2  H  -1.811  -8.106  18.514 1.00 . B B . 22 GLN HG2  1 1 
       12 50435 2 1 22 GLN HG3  H  -3.182  -8.486  17.483 1.00 . B B . 22 GLN HG3  1 1 
       12 50436 2 1 22 GLN N    N  -5.393  -8.189  19.683 1.00 . B B . 22 GLN N    1 1 
       12 50437 2 1 22 GLN NE2  N  -0.813  -6.397  16.934 1.00 . B B . 22 GLN NE2  1 1 
       12 50438 2 1 22 GLN O    O  -3.695  -7.214  22.357 1.00 . B B . 22 GLN O    1 1 
       12 50439 2 1 22 GLN OE1  O  -2.714  -6.464  15.890 1.00 . B B . 22 GLN OE1  1 1 
       12 50440 2 1 23 GLN C    C  -6.066  -3.997  22.279 1.00 . B B . 23 GLN C    1 1 
       12 50441 2 1 23 GLN CA   C  -4.621  -4.506  22.142 1.00 . B B . 23 GLN CA   1 1 
       12 50442 2 1 23 GLN CB   C  -3.686  -3.333  21.736 1.00 . B B . 23 GLN CB   1 1 
       12 50443 2 1 23 GLN CD   C  -2.466  -2.737  23.873 1.00 . B B . 23 GLN CD   1 1 
       12 50444 2 1 23 GLN CG   C  -3.532  -2.289  22.868 1.00 . B B . 23 GLN CG   1 1 
       12 50445 2 1 23 GLN H    H  -4.826  -5.260  20.181 1.00 . B B . 23 GLN H    1 1 
       12 50446 2 1 23 GLN HA   H  -4.292  -4.919  23.080 1.00 . B B . 23 GLN HA   1 1 
       12 50447 2 1 23 GLN HB2  H  -2.713  -3.732  21.494 1.00 . B B . 23 GLN HB2  1 1 
       12 50448 2 1 23 GLN HB3  H  -4.093  -2.848  20.866 1.00 . B B . 23 GLN HB3  1 1 
       12 50449 2 1 23 GLN HE21 H  -1.117  -1.417  23.245 1.00 . B B . 23 GLN HE21 1 1 
       12 50450 2 1 23 GLN HE22 H  -0.605  -2.437  24.502 1.00 . B B . 23 GLN HE22 1 1 
       12 50451 2 1 23 GLN HG2  H  -3.239  -1.341  22.431 1.00 . B B . 23 GLN HG2  1 1 
       12 50452 2 1 23 GLN HG3  H  -4.476  -2.152  23.382 1.00 . B B . 23 GLN HG3  1 1 
       12 50453 2 1 23 GLN N    N  -4.552  -5.519  21.091 1.00 . B B . 23 GLN N    1 1 
       12 50454 2 1 23 GLN NE2  N  -1.300  -2.143  23.877 1.00 . B B . 23 GLN NE2  1 1 
       12 50455 2 1 23 GLN O    O  -6.600  -3.947  23.392 1.00 . B B . 23 GLN O    1 1 
       12 50456 2 1 23 GLN OE1  O  -2.697  -3.645  24.665 1.00 . B B . 23 GLN OE1  1 1 
       12 50457 2 1 24 ALA C    C  -8.730  -3.637  19.849 1.00 . B B . 24 ALA C    1 1 
       12 50458 2 1 24 ALA CA   C  -8.019  -3.083  21.079 1.00 . B B . 24 ALA CA   1 1 
       12 50459 2 1 24 ALA CB   C  -7.957  -1.544  21.057 1.00 . B B . 24 ALA CB   1 1 
       12 50460 2 1 24 ALA H    H  -6.143  -3.672  20.303 1.00 . B B . 24 ALA H    1 1 
       12 50461 2 1 24 ALA HA   H  -8.566  -3.405  21.966 1.00 . B B . 24 ALA HA   1 1 
       12 50462 2 1 24 ALA HB1  H  -7.914  -1.173  22.067 1.00 . B B . 24 ALA HB1  1 1 
       12 50463 2 1 24 ALA HB2  H  -8.837  -1.168  20.573 1.00 . B B . 24 ALA HB2  1 1 
       12 50464 2 1 24 ALA HB3  H  -7.084  -1.224  20.513 1.00 . B B . 24 ALA HB3  1 1 
       12 50465 2 1 24 ALA N    N  -6.651  -3.611  21.140 1.00 . B B . 24 ALA N    1 1 
       12 50466 2 1 24 ALA O    O  -9.617  -4.483  19.954 1.00 . B B . 24 ALA O    1 1 
       12 50467 2 1 25 ARG C    C  -7.663  -3.834  16.387 1.00 . B B . 25 ARG C    1 1 
       12 50468 2 1 25 ARG CA   C  -8.844  -3.572  17.364 1.00 . B B . 25 ARG CA   1 1 
       12 50469 2 1 25 ARG CB   C  -9.815  -2.506  16.791 1.00 . B B . 25 ARG CB   1 1 
       12 50470 2 1 25 ARG CD   C -11.828  -1.043  17.343 1.00 . B B . 25 ARG CD   1 1 
       12 50471 2 1 25 ARG CG   C -10.877  -2.125  17.874 1.00 . B B . 25 ARG CG   1 1 
       12 50472 2 1 25 ARG CZ   C -13.743  -2.379  16.518 1.00 . B B . 25 ARG CZ   1 1 
       12 50473 2 1 25 ARG H    H  -7.573  -2.481  18.669 1.00 . B B . 25 ARG H    1 1 
       12 50474 2 1 25 ARG HA   H  -9.385  -4.508  17.497 1.00 . B B . 25 ARG HA   1 1 
       12 50475 2 1 25 ARG HB2  H  -9.268  -1.638  16.497 1.00 . B B . 25 ARG HB2  1 1 
       12 50476 2 1 25 ARG HB3  H -10.333  -2.917  15.937 1.00 . B B . 25 ARG HB3  1 1 
       12 50477 2 1 25 ARG HD2  H -12.441  -0.694  18.154 1.00 . B B . 25 ARG HD2  1 1 
       12 50478 2 1 25 ARG HD3  H -11.259  -0.216  16.954 1.00 . B B . 25 ARG HD3  1 1 
       12 50479 2 1 25 ARG HE   H -12.497  -1.321  15.348 1.00 . B B . 25 ARG HE   1 1 
       12 50480 2 1 25 ARG HG2  H -11.433  -2.997  18.142 1.00 . B B . 25 ARG HG2  1 1 
       12 50481 2 1 25 ARG HG3  H -10.366  -1.739  18.739 1.00 . B B . 25 ARG HG3  1 1 
       12 50482 2 1 25 ARG HH11 H -13.396  -2.567  18.485 1.00 . B B . 25 ARG HH11 1 1 
       12 50483 2 1 25 ARG HH12 H -14.792  -3.401  17.889 1.00 . B B . 25 ARG HH12 1 1 
       12 50484 2 1 25 ARG HH21 H -14.311  -2.447  14.601 1.00 . B B . 25 ARG HH21 1 1 
       12 50485 2 1 25 ARG HH22 H -15.300  -3.339  15.712 1.00 . B B . 25 ARG HH22 1 1 
       12 50486 2 1 25 ARG N    N  -8.298  -3.143  18.669 1.00 . B B . 25 ARG N    1 1 
       12 50487 2 1 25 ARG NE   N -12.685  -1.578  16.271 1.00 . B B . 25 ARG NE   1 1 
       12 50488 2 1 25 ARG NH1  N -13.998  -2.822  17.723 1.00 . B B . 25 ARG NH1  1 1 
       12 50489 2 1 25 ARG NH2  N -14.508  -2.750  15.531 1.00 . B B . 25 ARG NH2  1 1 
       12 50490 2 1 25 ARG O    O  -7.865  -4.189  15.226 1.00 . B B . 25 ARG O    1 1 
       12 50491 2 1 26 GLN C    C  -5.169  -5.001  15.336 1.00 . B B . 26 GLN C    1 1 
       12 50492 2 1 26 GLN CA   C  -5.186  -3.724  16.169 1.00 . B B . 26 GLN CA   1 1 
       12 50493 2 1 26 GLN CB   C  -3.964  -3.714  17.125 1.00 . B B . 26 GLN CB   1 1 
       12 50494 2 1 26 GLN CD   C  -2.541  -2.317  18.711 1.00 . B B . 26 GLN CD   1 1 
       12 50495 2 1 26 GLN CG   C  -3.766  -2.321  17.771 1.00 . B B . 26 GLN CG   1 1 
       12 50496 2 1 26 GLN H    H  -6.464  -3.229  17.831 1.00 . B B . 26 GLN H    1 1 
       12 50497 2 1 26 GLN HA   H  -5.106  -2.874  15.496 1.00 . B B . 26 GLN HA   1 1 
       12 50498 2 1 26 GLN HB2  H  -4.129  -4.429  17.896 1.00 . B B . 26 GLN HB2  1 1 
       12 50499 2 1 26 GLN HB3  H  -3.076  -3.970  16.559 1.00 . B B . 26 GLN HB3  1 1 
       12 50500 2 1 26 GLN HE21 H  -2.808  -0.432  19.269 1.00 . B B . 26 GLN HE21 1 1 
       12 50501 2 1 26 GLN HE22 H  -1.475  -1.207  19.977 1.00 . B B . 26 GLN HE22 1 1 
       12 50502 2 1 26 GLN HG2  H  -3.616  -1.581  17.000 1.00 . B B . 26 GLN HG2  1 1 
       12 50503 2 1 26 GLN HG3  H  -4.645  -2.062  18.348 1.00 . B B . 26 GLN HG3  1 1 
       12 50504 2 1 26 GLN N    N  -6.447  -3.597  16.918 1.00 . B B . 26 GLN N    1 1 
       12 50505 2 1 26 GLN NE2  N  -2.252  -1.233  19.372 1.00 . B B . 26 GLN NE2  1 1 
       12 50506 2 1 26 GLN O    O  -4.847  -4.955  14.159 1.00 . B B . 26 GLN O    1 1 
       12 50507 2 1 26 GLN OE1  O  -1.829  -3.322  18.853 1.00 . B B . 26 GLN OE1  1 1 
       12 50508 2 1 27 ASN C    C  -6.461  -7.445  14.055 1.00 . B B . 27 ASN C    1 1 
       12 50509 2 1 27 ASN CA   C  -5.534  -7.444  15.268 1.00 . B B . 27 ASN CA   1 1 
       12 50510 2 1 27 ASN CB   C  -5.968  -8.555  16.244 1.00 . B B . 27 ASN CB   1 1 
       12 50511 2 1 27 ASN CG   C  -5.975  -9.907  15.513 1.00 . B B . 27 ASN CG   1 1 
       12 50512 2 1 27 ASN H    H  -5.777  -6.101  16.903 1.00 . B B . 27 ASN H    1 1 
       12 50513 2 1 27 ASN HA   H  -4.534  -7.659  14.929 1.00 . B B . 27 ASN HA   1 1 
       12 50514 2 1 27 ASN HB2  H  -5.276  -8.605  17.065 1.00 . B B . 27 ASN HB2  1 1 
       12 50515 2 1 27 ASN HB3  H  -6.954  -8.341  16.624 1.00 . B B . 27 ASN HB3  1 1 
       12 50516 2 1 27 ASN HD21 H  -7.957  -9.973  15.353 1.00 . B B . 27 ASN HD21 1 1 
       12 50517 2 1 27 ASN HD22 H  -7.131 -11.297  14.686 1.00 . B B . 27 ASN HD22 1 1 
       12 50518 2 1 27 ASN N    N  -5.524  -6.137  15.961 1.00 . B B . 27 ASN N    1 1 
       12 50519 2 1 27 ASN ND2  N  -7.116 -10.441  15.155 1.00 . B B . 27 ASN ND2  1 1 
       12 50520 2 1 27 ASN O    O  -6.103  -7.974  12.998 1.00 . B B . 27 ASN O    1 1 
       12 50521 2 1 27 ASN OD1  O  -4.926 -10.485  15.261 1.00 . B B . 27 ASN OD1  1 1 
       12 50522 2 1 28 LEU C    C  -8.066  -6.024  11.959 1.00 . B B . 28 LEU C    1 1 
       12 50523 2 1 28 LEU CA   C  -8.628  -6.805  13.143 1.00 . B B . 28 LEU CA   1 1 
       12 50524 2 1 28 LEU CB   C  -9.964  -6.162  13.642 1.00 . B B . 28 LEU CB   1 1 
       12 50525 2 1 28 LEU CD1  C -11.103  -8.437  13.936 1.00 . B B . 28 LEU CD1  1 1 
       12 50526 2 1 28 LEU CD2  C  -9.970  -7.350  15.937 1.00 . B B . 28 LEU CD2  1 1 
       12 50527 2 1 28 LEU CG   C -10.754  -7.089  14.612 1.00 . B B . 28 LEU CG   1 1 
       12 50528 2 1 28 LEU H    H  -7.874  -6.456  15.090 1.00 . B B . 28 LEU H    1 1 
       12 50529 2 1 28 LEU HA   H  -8.834  -7.818  12.822 1.00 . B B . 28 LEU HA   1 1 
       12 50530 2 1 28 LEU HB2  H  -9.738  -5.234  14.150 1.00 . B B . 28 LEU HB2  1 1 
       12 50531 2 1 28 LEU HB3  H -10.582  -5.942  12.792 1.00 . B B . 28 LEU HB3  1 1 
       12 50532 2 1 28 LEU HD11 H -11.947  -8.884  14.444 1.00 . B B . 28 LEU HD11 1 1 
       12 50533 2 1 28 LEU HD12 H -10.259  -9.112  13.991 1.00 . B B . 28 LEU HD12 1 1 
       12 50534 2 1 28 LEU HD13 H -11.357  -8.265  12.902 1.00 . B B . 28 LEU HD13 1 1 
       12 50535 2 1 28 LEU HD21 H  -9.236  -8.124  15.786 1.00 . B B . 28 LEU HD21 1 1 
       12 50536 2 1 28 LEU HD22 H -10.667  -7.662  16.700 1.00 . B B . 28 LEU HD22 1 1 
       12 50537 2 1 28 LEU HD23 H  -9.483  -6.440  16.252 1.00 . B B . 28 LEU HD23 1 1 
       12 50538 2 1 28 LEU HG   H -11.682  -6.596  14.859 1.00 . B B . 28 LEU HG   1 1 
       12 50539 2 1 28 LEU N    N  -7.644  -6.857  14.222 1.00 . B B . 28 LEU N    1 1 
       12 50540 2 1 28 LEU O    O  -8.081  -6.534  10.847 1.00 . B B . 28 LEU O    1 1 
       12 50541 2 1 29 GLN C    C  -5.687  -4.642  10.577 1.00 . B B . 29 GLN C    1 1 
       12 50542 2 1 29 GLN CA   C  -6.949  -3.985  11.150 1.00 . B B . 29 GLN CA   1 1 
       12 50543 2 1 29 GLN CB   C  -6.613  -2.595  11.718 1.00 . B B . 29 GLN CB   1 1 
       12 50544 2 1 29 GLN CD   C  -4.332  -1.585  11.153 1.00 . B B . 29 GLN CD   1 1 
       12 50545 2 1 29 GLN CG   C  -5.798  -1.733  10.717 1.00 . B B . 29 GLN CG   1 1 
       12 50546 2 1 29 GLN H    H  -7.510  -4.460  13.127 1.00 . B B . 29 GLN H    1 1 
       12 50547 2 1 29 GLN HA   H  -7.671  -3.867  10.352 1.00 . B B . 29 GLN HA   1 1 
       12 50548 2 1 29 GLN HB2  H  -7.539  -2.085  11.947 1.00 . B B . 29 GLN HB2  1 1 
       12 50549 2 1 29 GLN HB3  H  -6.049  -2.725  12.637 1.00 . B B . 29 GLN HB3  1 1 
       12 50550 2 1 29 GLN HE21 H  -4.319   0.394  10.999 1.00 . B B . 29 GLN HE21 1 1 
       12 50551 2 1 29 GLN HE22 H  -2.861  -0.311  11.507 1.00 . B B . 29 GLN HE22 1 1 
       12 50552 2 1 29 GLN HG2  H  -5.823  -2.187   9.742 1.00 . B B . 29 GLN HG2  1 1 
       12 50553 2 1 29 GLN HG3  H  -6.235  -0.765  10.642 1.00 . B B . 29 GLN HG3  1 1 
       12 50554 2 1 29 GLN N    N  -7.540  -4.818  12.212 1.00 . B B . 29 GLN N    1 1 
       12 50555 2 1 29 GLN NE2  N  -3.791  -0.402  11.221 1.00 . B B . 29 GLN NE2  1 1 
       12 50556 2 1 29 GLN O    O  -5.466  -4.600   9.363 1.00 . B B . 29 GLN O    1 1 
       12 50557 2 1 29 GLN OE1  O  -3.654  -2.581  11.419 1.00 . B B . 29 GLN OE1  1 1 
       12 50558 2 1 30 ASN C    C  -3.934  -6.935   9.996 1.00 . B B . 30 ASN C    1 1 
       12 50559 2 1 30 ASN CA   C  -3.618  -5.887  11.054 1.00 . B B . 30 ASN CA   1 1 
       12 50560 2 1 30 ASN CB   C  -2.953  -6.550  12.284 1.00 . B B . 30 ASN CB   1 1 
       12 50561 2 1 30 ASN CG   C  -2.142  -5.533  13.119 1.00 . B B . 30 ASN CG   1 1 
       12 50562 2 1 30 ASN H    H  -5.109  -5.222  12.420 1.00 . B B . 30 ASN H    1 1 
       12 50563 2 1 30 ASN HA   H  -2.954  -5.146  10.636 1.00 . B B . 30 ASN HA   1 1 
       12 50564 2 1 30 ASN HB2  H  -3.718  -6.977  12.911 1.00 . B B . 30 ASN HB2  1 1 
       12 50565 2 1 30 ASN HB3  H  -2.295  -7.341  11.956 1.00 . B B . 30 ASN HB3  1 1 
       12 50566 2 1 30 ASN HD21 H  -0.854  -6.893  13.769 1.00 . B B . 30 ASN HD21 1 1 
       12 50567 2 1 30 ASN HD22 H  -0.591  -5.311  14.331 1.00 . B B . 30 ASN HD22 1 1 
       12 50568 2 1 30 ASN N    N  -4.869  -5.235  11.465 1.00 . B B . 30 ASN N    1 1 
       12 50569 2 1 30 ASN ND2  N  -1.109  -5.947  13.795 1.00 . B B . 30 ASN ND2  1 1 
       12 50570 2 1 30 ASN O    O  -3.290  -6.989   8.945 1.00 . B B . 30 ASN O    1 1 
       12 50571 2 1 30 ASN OD1  O  -2.461  -4.346  13.166 1.00 . B B . 30 ASN OD1  1 1 
       12 50572 2 1 31 LEU C    C  -5.996  -8.153   8.083 1.00 . B B . 31 LEU C    1 1 
       12 50573 2 1 31 LEU CA   C  -5.457  -8.771   9.386 1.00 . B B . 31 LEU CA   1 1 
       12 50574 2 1 31 LEU CB   C  -6.573  -9.571  10.116 1.00 . B B . 31 LEU CB   1 1 
       12 50575 2 1 31 LEU CD1  C  -6.264 -11.744   8.803 1.00 . B B . 31 LEU CD1  1 1 
       12 50576 2 1 31 LEU CD2  C  -8.473 -11.234   9.917 1.00 . B B . 31 LEU CD2  1 1 
       12 50577 2 1 31 LEU CG   C  -7.253 -10.623   9.190 1.00 . B B . 31 LEU CG   1 1 
       12 50578 2 1 31 LEU H    H  -5.429  -7.594  11.141 1.00 . B B . 31 LEU H    1 1 
       12 50579 2 1 31 LEU HA   H  -4.643  -9.437   9.149 1.00 . B B . 31 LEU HA   1 1 
       12 50580 2 1 31 LEU HB2  H  -6.143 -10.075  10.967 1.00 . B B . 31 LEU HB2  1 1 
       12 50581 2 1 31 LEU HB3  H  -7.321  -8.875  10.471 1.00 . B B . 31 LEU HB3  1 1 
       12 50582 2 1 31 LEU HD11 H  -5.776 -12.122   9.689 1.00 . B B . 31 LEU HD11 1 1 
       12 50583 2 1 31 LEU HD12 H  -5.525 -11.349   8.124 1.00 . B B . 31 LEU HD12 1 1 
       12 50584 2 1 31 LEU HD13 H  -6.799 -12.547   8.317 1.00 . B B . 31 LEU HD13 1 1 
       12 50585 2 1 31 LEU HD21 H  -9.159 -10.449  10.200 1.00 . B B . 31 LEU HD21 1 1 
       12 50586 2 1 31 LEU HD22 H  -8.145 -11.763  10.802 1.00 . B B . 31 LEU HD22 1 1 
       12 50587 2 1 31 LEU HD23 H  -8.979 -11.925   9.257 1.00 . B B . 31 LEU HD23 1 1 
       12 50588 2 1 31 LEU HG   H  -7.603 -10.137   8.288 1.00 . B B . 31 LEU HG   1 1 
       12 50589 2 1 31 LEU N    N  -4.971  -7.728  10.288 1.00 . B B . 31 LEU N    1 1 
       12 50590 2 1 31 LEU O    O  -5.713  -8.649   6.996 1.00 . B B . 31 LEU O    1 1 
       12 50591 2 1 32 PHE C    C  -6.403  -5.795   6.124 1.00 . B B . 32 PHE C    1 1 
       12 50592 2 1 32 PHE CA   C  -7.430  -6.406   7.078 1.00 . B B . 32 PHE CA   1 1 
       12 50593 2 1 32 PHE CB   C  -8.393  -5.293   7.561 1.00 . B B . 32 PHE CB   1 1 
       12 50594 2 1 32 PHE CD1  C  -9.895  -7.167   8.534 1.00 . B B . 32 PHE CD1  1 1 
       12 50595 2 1 32 PHE CD2  C -10.166  -4.877   9.312 1.00 . B B . 32 PHE CD2  1 1 
       12 50596 2 1 32 PHE CE1  C -10.907  -7.576   9.399 1.00 . B B . 32 PHE CE1  1 1 
       12 50597 2 1 32 PHE CE2  C -11.175  -5.296  10.174 1.00 . B B . 32 PHE CE2  1 1 
       12 50598 2 1 32 PHE CG   C  -9.510  -5.803   8.481 1.00 . B B . 32 PHE CG   1 1 
       12 50599 2 1 32 PHE CZ   C -11.549  -6.642  10.223 1.00 . B B . 32 PHE CZ   1 1 
       12 50600 2 1 32 PHE H    H  -6.996  -6.754   9.133 1.00 . B B . 32 PHE H    1 1 
       12 50601 2 1 32 PHE HA   H  -8.005  -7.138   6.525 1.00 . B B . 32 PHE HA   1 1 
       12 50602 2 1 32 PHE HB2  H  -7.815  -4.557   8.096 1.00 . B B . 32 PHE HB2  1 1 
       12 50603 2 1 32 PHE HB3  H  -8.840  -4.822   6.693 1.00 . B B . 32 PHE HB3  1 1 
       12 50604 2 1 32 PHE HD1  H  -9.414  -7.899   7.908 1.00 . B B . 32 PHE HD1  1 1 
       12 50605 2 1 32 PHE HD2  H  -9.881  -3.834   9.281 1.00 . B B . 32 PHE HD2  1 1 
       12 50606 2 1 32 PHE HE1  H -11.201  -8.613   9.444 1.00 . B B . 32 PHE HE1  1 1 
       12 50607 2 1 32 PHE HE2  H -11.673  -4.576  10.811 1.00 . B B . 32 PHE HE2  1 1 
       12 50608 2 1 32 PHE HZ   H -12.334  -6.959  10.897 1.00 . B B . 32 PHE HZ   1 1 
       12 50609 2 1 32 PHE N    N  -6.799  -7.082   8.225 1.00 . B B . 32 PHE N    1 1 
       12 50610 2 1 32 PHE O    O  -6.486  -6.014   4.911 1.00 . B B . 32 PHE O    1 1 
       12 50611 2 1 33 ILE C    C  -3.541  -5.409   5.193 1.00 . B B . 33 ILE C    1 1 
       12 50612 2 1 33 ILE CA   C  -4.430  -4.363   5.860 1.00 . B B . 33 ILE CA   1 1 
       12 50613 2 1 33 ILE CB   C  -3.567  -3.382   6.701 1.00 . B B . 33 ILE CB   1 1 
       12 50614 2 1 33 ILE CD1  C  -3.648  -1.187   8.004 1.00 . B B . 33 ILE CD1  1 1 
       12 50615 2 1 33 ILE CG1  C  -4.448  -2.194   7.167 1.00 . B B . 33 ILE CG1  1 1 
       12 50616 2 1 33 ILE CG2  C  -2.354  -2.869   5.854 1.00 . B B . 33 ILE CG2  1 1 
       12 50617 2 1 33 ILE H    H  -5.453  -4.877   7.651 1.00 . B B . 33 ILE H    1 1 
       12 50618 2 1 33 ILE HA   H  -4.929  -3.799   5.086 1.00 . B B . 33 ILE HA   1 1 
       12 50619 2 1 33 ILE HB   H  -3.191  -3.909   7.566 1.00 . B B . 33 ILE HB   1 1 
       12 50620 2 1 33 ILE HD11 H  -3.138  -1.709   8.804 1.00 . B B . 33 ILE HD11 1 1 
       12 50621 2 1 33 ILE HD12 H  -4.315  -0.454   8.427 1.00 . B B . 33 ILE HD12 1 1 
       12 50622 2 1 33 ILE HD13 H  -2.919  -0.692   7.386 1.00 . B B . 33 ILE HD13 1 1 
       12 50623 2 1 33 ILE HG12 H  -4.860  -1.687   6.314 1.00 . B B . 33 ILE HG12 1 1 
       12 50624 2 1 33 ILE HG13 H  -5.252  -2.578   7.762 1.00 . B B . 33 ILE HG13 1 1 
       12 50625 2 1 33 ILE HG21 H  -1.524  -3.523   6.019 1.00 . B B . 33 ILE HG21 1 1 
       12 50626 2 1 33 ILE HG22 H  -2.075  -1.867   6.155 1.00 . B B . 33 ILE HG22 1 1 
       12 50627 2 1 33 ILE HG23 H  -2.597  -2.869   4.804 1.00 . B B . 33 ILE HG23 1 1 
       12 50628 2 1 33 ILE N    N  -5.451  -5.018   6.679 1.00 . B B . 33 ILE N    1 1 
       12 50629 2 1 33 ILE O    O  -3.263  -5.296   3.991 1.00 . B B . 33 ILE O    1 1 
       12 50630 2 1 34 ASN C    C  -2.995  -8.179   4.263 1.00 . B B . 34 ASN C    1 1 
       12 50631 2 1 34 ASN CA   C  -2.267  -7.494   5.402 1.00 . B B . 34 ASN CA   1 1 
       12 50632 2 1 34 ASN CB   C  -1.895  -8.539   6.482 1.00 . B B . 34 ASN CB   1 1 
       12 50633 2 1 34 ASN CG   C  -0.628  -8.122   7.242 1.00 . B B . 34 ASN CG   1 1 
       12 50634 2 1 34 ASN H    H  -3.384  -6.473   6.897 1.00 . B B . 34 ASN H    1 1 
       12 50635 2 1 34 ASN HA   H  -1.358  -7.051   5.017 1.00 . B B . 34 ASN HA   1 1 
       12 50636 2 1 34 ASN HB2  H  -2.718  -8.648   7.174 1.00 . B B . 34 ASN HB2  1 1 
       12 50637 2 1 34 ASN HB3  H  -1.715  -9.497   6.008 1.00 . B B . 34 ASN HB3  1 1 
       12 50638 2 1 34 ASN HD21 H  -1.441  -8.384   9.038 1.00 . B B . 34 ASN HD21 1 1 
       12 50639 2 1 34 ASN HD22 H   0.175  -7.865   9.035 1.00 . B B . 34 ASN HD22 1 1 
       12 50640 2 1 34 ASN N    N  -3.116  -6.430   5.961 1.00 . B B . 34 ASN N    1 1 
       12 50641 2 1 34 ASN ND2  N  -0.629  -8.122   8.548 1.00 . B B . 34 ASN ND2  1 1 
       12 50642 2 1 34 ASN O    O  -2.420  -8.374   3.196 1.00 . B B . 34 ASN O    1 1 
       12 50643 2 1 34 ASN OD1  O   0.390  -7.812   6.632 1.00 . B B . 34 ASN OD1  1 1 
       12 50644 2 1 35 PHE C    C  -5.206  -8.226   2.226 1.00 . B B . 35 PHE C    1 1 
       12 50645 2 1 35 PHE CA   C  -5.124  -9.110   3.473 1.00 . B B . 35 PHE CA   1 1 
       12 50646 2 1 35 PHE CB   C  -6.520  -9.382   4.068 1.00 . B B . 35 PHE CB   1 1 
       12 50647 2 1 35 PHE CD1  C  -7.114 -11.182   2.362 1.00 . B B . 35 PHE CD1  1 1 
       12 50648 2 1 35 PHE CD2  C  -8.699  -9.382   2.761 1.00 . B B . 35 PHE CD2  1 1 
       12 50649 2 1 35 PHE CE1  C  -7.989 -11.744   1.426 1.00 . B B . 35 PHE CE1  1 1 
       12 50650 2 1 35 PHE CE2  C  -9.568  -9.949   1.828 1.00 . B B . 35 PHE CE2  1 1 
       12 50651 2 1 35 PHE CG   C  -7.465  -9.995   3.035 1.00 . B B . 35 PHE CG   1 1 
       12 50652 2 1 35 PHE CZ   C  -9.214 -11.129   1.161 1.00 . B B . 35 PHE CZ   1 1 
       12 50653 2 1 35 PHE H    H  -4.670  -8.245   5.356 1.00 . B B . 35 PHE H    1 1 
       12 50654 2 1 35 PHE HA   H  -4.676 -10.054   3.205 1.00 . B B . 35 PHE HA   1 1 
       12 50655 2 1 35 PHE HB2  H  -6.419 -10.065   4.894 1.00 . B B . 35 PHE HB2  1 1 
       12 50656 2 1 35 PHE HB3  H  -6.937  -8.454   4.429 1.00 . B B . 35 PHE HB3  1 1 
       12 50657 2 1 35 PHE HD1  H  -6.166 -11.663   2.567 1.00 . B B . 35 PHE HD1  1 1 
       12 50658 2 1 35 PHE HD2  H  -8.978  -8.472   3.274 1.00 . B B . 35 PHE HD2  1 1 
       12 50659 2 1 35 PHE HE1  H  -7.716 -12.654   0.914 1.00 . B B . 35 PHE HE1  1 1 
       12 50660 2 1 35 PHE HE2  H -10.516  -9.480   1.620 1.00 . B B . 35 PHE HE2  1 1 
       12 50661 2 1 35 PHE HZ   H  -9.890 -11.560   0.439 1.00 . B B . 35 PHE HZ   1 1 
       12 50662 2 1 35 PHE N    N  -4.279  -8.481   4.484 1.00 . B B . 35 PHE N    1 1 
       12 50663 2 1 35 PHE O    O  -5.084  -8.729   1.108 1.00 . B B . 35 PHE O    1 1 
       12 50664 2 1 36 CYS C    C  -4.139  -5.908   0.560 1.00 . B B . 36 CYS C    1 1 
       12 50665 2 1 36 CYS CA   C  -5.469  -5.959   1.325 1.00 . B B . 36 CYS CA   1 1 
       12 50666 2 1 36 CYS CB   C  -5.866  -4.556   1.821 1.00 . B B . 36 CYS CB   1 1 
       12 50667 2 1 36 CYS H    H  -5.460  -6.580   3.353 1.00 . B B . 36 CYS H    1 1 
       12 50668 2 1 36 CYS HA   H  -6.239  -6.303   0.645 1.00 . B B . 36 CYS HA   1 1 
       12 50669 2 1 36 CYS HB2  H  -6.436  -4.641   2.735 1.00 . B B . 36 CYS HB2  1 1 
       12 50670 2 1 36 CYS HB3  H  -4.984  -3.961   2.003 1.00 . B B . 36 CYS HB3  1 1 
       12 50671 2 1 36 CYS HG   H  -7.133  -2.881   0.875 1.00 . B B . 36 CYS HG   1 1 
       12 50672 2 1 36 CYS N    N  -5.390  -6.910   2.432 1.00 . B B . 36 CYS N    1 1 
       12 50673 2 1 36 CYS O    O  -4.137  -6.064  -0.646 1.00 . B B . 36 CYS O    1 1 
       12 50674 2 1 36 CYS SG   S  -6.891  -3.753   0.557 1.00 . B B . 36 CYS SG   1 1 
       12 50675 2 1 37 LEU C    C  -1.392  -6.883  -0.149 1.00 . B B . 37 LEU C    1 1 
       12 50676 2 1 37 LEU CA   C  -1.675  -5.597   0.635 1.00 . B B . 37 LEU CA   1 1 
       12 50677 2 1 37 LEU CB   C  -0.579  -5.461   1.730 1.00 . B B . 37 LEU CB   1 1 
       12 50678 2 1 37 LEU CD1  C  -0.129  -4.315   3.915 1.00 . B B . 37 LEU CD1  1 1 
       12 50679 2 1 37 LEU CD2  C   0.132  -3.011   1.804 1.00 . B B . 37 LEU CD2  1 1 
       12 50680 2 1 37 LEU CG   C  -0.691  -4.114   2.505 1.00 . B B . 37 LEU CG   1 1 
       12 50681 2 1 37 LEU H    H  -3.098  -5.536   2.236 1.00 . B B . 37 LEU H    1 1 
       12 50682 2 1 37 LEU HA   H  -1.640  -4.741  -0.021 1.00 . B B . 37 LEU HA   1 1 
       12 50683 2 1 37 LEU HB2  H  -0.675  -6.282   2.425 1.00 . B B . 37 LEU HB2  1 1 
       12 50684 2 1 37 LEU HB3  H   0.381  -5.515   1.251 1.00 . B B . 37 LEU HB3  1 1 
       12 50685 2 1 37 LEU HD11 H  -0.034  -3.362   4.399 1.00 . B B . 37 LEU HD11 1 1 
       12 50686 2 1 37 LEU HD12 H   0.842  -4.787   3.857 1.00 . B B . 37 LEU HD12 1 1 
       12 50687 2 1 37 LEU HD13 H  -0.793  -4.943   4.475 1.00 . B B . 37 LEU HD13 1 1 
       12 50688 2 1 37 LEU HD21 H   1.163  -3.319   1.709 1.00 . B B . 37 LEU HD21 1 1 
       12 50689 2 1 37 LEU HD22 H   0.084  -2.104   2.392 1.00 . B B . 37 LEU HD22 1 1 
       12 50690 2 1 37 LEU HD23 H  -0.278  -2.819   0.823 1.00 . B B . 37 LEU HD23 1 1 
       12 50691 2 1 37 LEU HG   H  -1.722  -3.808   2.568 1.00 . B B . 37 LEU HG   1 1 
       12 50692 2 1 37 LEU N    N  -3.018  -5.682   1.272 1.00 . B B . 37 LEU N    1 1 
       12 50693 2 1 37 LEU O    O  -0.947  -6.836  -1.296 1.00 . B B . 37 LEU O    1 1 
       12 50694 2 1 38 ILE C    C  -2.426  -9.393  -1.383 1.00 . B B . 38 ILE C    1 1 
       12 50695 2 1 38 ILE CA   C  -1.569  -9.343  -0.094 1.00 . B B . 38 ILE CA   1 1 
       12 50696 2 1 38 ILE CB   C  -1.969 -10.455   0.912 1.00 . B B . 38 ILE CB   1 1 
       12 50697 2 1 38 ILE CD1  C  -1.407 -11.316   3.257 1.00 . B B . 38 ILE CD1  1 1 
       12 50698 2 1 38 ILE CG1  C  -0.867 -10.565   2.021 1.00 . B B . 38 ILE CG1  1 1 
       12 50699 2 1 38 ILE CG2  C  -2.132 -11.821   0.211 1.00 . B B . 38 ILE CG2  1 1 
       12 50700 2 1 38 ILE H    H  -2.096  -7.845   1.401 1.00 . B B . 38 ILE H    1 1 
       12 50701 2 1 38 ILE HA   H  -0.526  -9.476  -0.363 1.00 . B B . 38 ILE HA   1 1 
       12 50702 2 1 38 ILE HB   H  -2.907 -10.192   1.374 1.00 . B B . 38 ILE HB   1 1 
       12 50703 2 1 38 ILE HD11 H  -1.399 -12.379   3.064 1.00 . B B . 38 ILE HD11 1 1 
       12 50704 2 1 38 ILE HD12 H  -2.415 -10.999   3.478 1.00 . B B . 38 ILE HD12 1 1 
       12 50705 2 1 38 ILE HD13 H  -0.775 -11.096   4.110 1.00 . B B . 38 ILE HD13 1 1 
       12 50706 2 1 38 ILE HG12 H  -0.025 -11.097   1.633 1.00 . B B . 38 ILE HG12 1 1 
       12 50707 2 1 38 ILE HG13 H  -0.548  -9.572   2.328 1.00 . B B . 38 ILE HG13 1 1 
       12 50708 2 1 38 ILE HG21 H  -1.282 -12.007  -0.434 1.00 . B B . 38 ILE HG21 1 1 
       12 50709 2 1 38 ILE HG22 H  -3.034 -11.817  -0.383 1.00 . B B . 38 ILE HG22 1 1 
       12 50710 2 1 38 ILE HG23 H  -2.202 -12.603   0.952 1.00 . B B . 38 ILE HG23 1 1 
       12 50711 2 1 38 ILE N    N  -1.727  -8.003   0.510 1.00 . B B . 38 ILE N    1 1 
       12 50712 2 1 38 ILE O    O  -1.942  -9.885  -2.409 1.00 . B B . 38 ILE O    1 1 
       12 50713 2 1 39 LEU C    C  -3.854  -7.885  -3.590 1.00 . B B . 39 LEU C    1 1 
       12 50714 2 1 39 LEU CA   C  -4.519  -8.753  -2.491 1.00 . B B . 39 LEU CA   1 1 
       12 50715 2 1 39 LEU CB   C  -5.918  -8.194  -2.154 1.00 . B B . 39 LEU CB   1 1 
       12 50716 2 1 39 LEU CD1  C  -7.992  -8.563  -0.763 1.00 . B B . 39 LEU CD1  1 1 
       12 50717 2 1 39 LEU CD2  C  -7.379 -10.239  -2.548 1.00 . B B . 39 LEU CD2  1 1 
       12 50718 2 1 39 LEU CG   C  -6.818  -9.263  -1.483 1.00 . B B . 39 LEU CG   1 1 
       12 50719 2 1 39 LEU H    H  -3.928  -8.391  -0.471 1.00 . B B . 39 LEU H    1 1 
       12 50720 2 1 39 LEU HA   H  -4.622  -9.754  -2.876 1.00 . B B . 39 LEU HA   1 1 
       12 50721 2 1 39 LEU HB2  H  -5.809  -7.362  -1.483 1.00 . B B . 39 LEU HB2  1 1 
       12 50722 2 1 39 LEU HB3  H  -6.392  -7.848  -3.061 1.00 . B B . 39 LEU HB3  1 1 
       12 50723 2 1 39 LEU HD11 H  -8.227  -7.622  -1.252 1.00 . B B . 39 LEU HD11 1 1 
       12 50724 2 1 39 LEU HD12 H  -7.724  -8.373   0.260 1.00 . B B . 39 LEU HD12 1 1 
       12 50725 2 1 39 LEU HD13 H  -8.865  -9.194  -0.793 1.00 . B B . 39 LEU HD13 1 1 
       12 50726 2 1 39 LEU HD21 H  -7.861  -9.676  -3.340 1.00 . B B . 39 LEU HD21 1 1 
       12 50727 2 1 39 LEU HD22 H  -8.097 -10.905  -2.095 1.00 . B B . 39 LEU HD22 1 1 
       12 50728 2 1 39 LEU HD23 H  -6.571 -10.819  -2.972 1.00 . B B . 39 LEU HD23 1 1 
       12 50729 2 1 39 LEU HG   H  -6.252  -9.824  -0.757 1.00 . B B . 39 LEU HG   1 1 
       12 50730 2 1 39 LEU N    N  -3.640  -8.824  -1.312 1.00 . B B . 39 LEU N    1 1 
       12 50731 2 1 39 LEU O    O  -3.926  -8.257  -4.759 1.00 . B B . 39 LEU O    1 1 
       12 50732 2 1 40 ILE C    C  -1.435  -6.642  -4.857 1.00 . B B . 40 ILE C    1 1 
       12 50733 2 1 40 ILE CA   C  -2.564  -5.861  -4.184 1.00 . B B . 40 ILE CA   1 1 
       12 50734 2 1 40 ILE CB   C  -1.960  -4.555  -3.547 1.00 . B B . 40 ILE CB   1 1 
       12 50735 2 1 40 ILE CD1  C  -4.225  -3.307  -3.452 1.00 . B B . 40 ILE CD1  1 1 
       12 50736 2 1 40 ILE CG1  C  -2.992  -3.778  -2.668 1.00 . B B . 40 ILE CG1  1 1 
       12 50737 2 1 40 ILE CG2  C  -1.422  -3.602  -4.672 1.00 . B B . 40 ILE CG2  1 1 
       12 50738 2 1 40 ILE H    H  -3.226  -6.484  -2.263 1.00 . B B . 40 ILE H    1 1 
       12 50739 2 1 40 ILE HA   H  -3.296  -5.592  -4.934 1.00 . B B . 40 ILE HA   1 1 
       12 50740 2 1 40 ILE HB   H  -1.127  -4.842  -2.926 1.00 . B B . 40 ILE HB   1 1 
       12 50741 2 1 40 ILE HD11 H  -4.691  -4.138  -3.955 1.00 . B B . 40 ILE HD11 1 1 
       12 50742 2 1 40 ILE HD12 H  -3.920  -2.572  -4.158 1.00 . B B . 40 ILE HD12 1 1 
       12 50743 2 1 40 ILE HD13 H  -4.922  -2.860  -2.766 1.00 . B B . 40 ILE HD13 1 1 
       12 50744 2 1 40 ILE HG12 H  -3.307  -4.404  -1.872 1.00 . B B . 40 ILE HG12 1 1 
       12 50745 2 1 40 ILE HG13 H  -2.500  -2.913  -2.246 1.00 . B B . 40 ILE HG13 1 1 
       12 50746 2 1 40 ILE HG21 H  -0.355  -3.550  -4.602 1.00 . B B . 40 ILE HG21 1 1 
       12 50747 2 1 40 ILE HG22 H  -1.824  -2.610  -4.542 1.00 . B B . 40 ILE HG22 1 1 
       12 50748 2 1 40 ILE HG23 H  -1.696  -3.969  -5.655 1.00 . B B . 40 ILE HG23 1 1 
       12 50749 2 1 40 ILE N    N  -3.218  -6.745  -3.202 1.00 . B B . 40 ILE N    1 1 
       12 50750 2 1 40 ILE O    O  -1.306  -6.602  -6.068 1.00 . B B . 40 ILE O    1 1 
       12 50751 2 1 41 CYS C    C   0.000  -9.154  -5.617 1.00 . B B . 41 CYS C    1 1 
       12 50752 2 1 41 CYS CA   C   0.502  -8.172  -4.553 1.00 . B B . 41 CYS CA   1 1 
       12 50753 2 1 41 CYS CB   C   1.164  -8.983  -3.407 1.00 . B B . 41 CYS CB   1 1 
       12 50754 2 1 41 CYS H    H  -0.800  -7.362  -3.074 1.00 . B B . 41 CYS H    1 1 
       12 50755 2 1 41 CYS HA   H   1.233  -7.517  -4.987 1.00 . B B . 41 CYS HA   1 1 
       12 50756 2 1 41 CYS HB2  H   0.455  -9.677  -2.995 1.00 . B B . 41 CYS HB2  1 1 
       12 50757 2 1 41 CYS HB3  H   2.004  -9.535  -3.812 1.00 . B B . 41 CYS HB3  1 1 
       12 50758 2 1 41 CYS HG   H   2.438  -7.327  -2.453 1.00 . B B . 41 CYS HG   1 1 
       12 50759 2 1 41 CYS N    N  -0.631  -7.369  -4.042 1.00 . B B . 41 CYS N    1 1 
       12 50760 2 1 41 CYS O    O   0.564  -9.254  -6.711 1.00 . B B . 41 CYS O    1 1 
       12 50761 2 1 41 CYS SG   S   1.757  -7.893  -2.092 1.00 . B B . 41 CYS SG   1 1 
       12 50762 2 1 42 LEU C    C  -2.366 -10.203  -7.349 1.00 . B B . 42 LEU C    1 1 
       12 50763 2 1 42 LEU CA   C  -1.725 -10.853  -6.118 1.00 . B B . 42 LEU CA   1 1 
       12 50764 2 1 42 LEU CB   C  -2.825 -11.589  -5.312 1.00 . B B . 42 LEU CB   1 1 
       12 50765 2 1 42 LEU CD1  C  -3.287 -12.911  -3.199 1.00 . B B . 42 LEU CD1  1 1 
       12 50766 2 1 42 LEU CD2  C  -1.593 -13.775  -4.854 1.00 . B B . 42 LEU CD2  1 1 
       12 50767 2 1 42 LEU CG   C  -2.204 -12.501  -4.215 1.00 . B B . 42 LEU CG   1 1 
       12 50768 2 1 42 LEU H    H  -1.458  -9.712  -4.359 1.00 . B B . 42 LEU H    1 1 
       12 50769 2 1 42 LEU HA   H  -0.993 -11.570  -6.445 1.00 . B B . 42 LEU HA   1 1 
       12 50770 2 1 42 LEU HB2  H  -3.465 -10.860  -4.841 1.00 . B B . 42 LEU HB2  1 1 
       12 50771 2 1 42 LEU HB3  H  -3.416 -12.196  -5.986 1.00 . B B . 42 LEU HB3  1 1 
       12 50772 2 1 42 LEU HD11 H  -3.713 -12.023  -2.747 1.00 . B B . 42 LEU HD11 1 1 
       12 50773 2 1 42 LEU HD12 H  -2.853 -13.529  -2.433 1.00 . B B . 42 LEU HD12 1 1 
       12 50774 2 1 42 LEU HD13 H  -4.072 -13.461  -3.706 1.00 . B B . 42 LEU HD13 1 1 
       12 50775 2 1 42 LEU HD21 H  -0.716 -13.513  -5.425 1.00 . B B . 42 LEU HD21 1 1 
       12 50776 2 1 42 LEU HD22 H  -2.319 -14.243  -5.504 1.00 . B B . 42 LEU HD22 1 1 
       12 50777 2 1 42 LEU HD23 H  -1.312 -14.473  -4.076 1.00 . B B . 42 LEU HD23 1 1 
       12 50778 2 1 42 LEU HG   H  -1.424 -11.962  -3.696 1.00 . B B . 42 LEU HG   1 1 
       12 50779 2 1 42 LEU N    N  -1.081  -9.860  -5.253 1.00 . B B . 42 LEU N    1 1 
       12 50780 2 1 42 LEU O    O  -2.314 -10.770  -8.451 1.00 . B B . 42 LEU O    1 1 
       12 50781 2 1 43 LEU C    C  -2.674  -7.641  -9.185 1.00 . B B . 43 LEU C    1 1 
       12 50782 2 1 43 LEU CA   C  -3.663  -8.305  -8.225 1.00 . B B . 43 LEU CA   1 1 
       12 50783 2 1 43 LEU CB   C  -4.611  -7.265  -7.577 1.00 . B B . 43 LEU CB   1 1 
       12 50784 2 1 43 LEU CD1  C  -6.249  -7.430  -9.549 1.00 . B B . 43 LEU CD1  1 1 
       12 50785 2 1 43 LEU CD2  C  -6.461  -5.585  -7.853 1.00 . B B . 43 LEU CD2  1 1 
       12 50786 2 1 43 LEU CG   C  -5.461  -6.482  -8.614 1.00 . B B . 43 LEU CG   1 1 
       12 50787 2 1 43 LEU H    H  -2.990  -8.623  -6.264 1.00 . B B . 43 LEU H    1 1 
       12 50788 2 1 43 LEU HA   H  -4.266  -9.008  -8.780 1.00 . B B . 43 LEU HA   1 1 
       12 50789 2 1 43 LEU HB2  H  -5.272  -7.777  -6.894 1.00 . B B . 43 LEU HB2  1 1 
       12 50790 2 1 43 LEU HB3  H  -4.016  -6.556  -7.008 1.00 . B B . 43 LEU HB3  1 1 
       12 50791 2 1 43 LEU HD11 H  -5.590  -7.809 -10.310 1.00 . B B . 43 LEU HD11 1 1 
       12 50792 2 1 43 LEU HD12 H  -7.066  -6.898 -10.020 1.00 . B B . 43 LEU HD12 1 1 
       12 50793 2 1 43 LEU HD13 H  -6.648  -8.258  -8.974 1.00 . B B . 43 LEU HD13 1 1 
       12 50794 2 1 43 LEU HD21 H  -5.929  -4.971  -7.145 1.00 . B B . 43 LEU HD21 1 1 
       12 50795 2 1 43 LEU HD22 H  -7.177  -6.201  -7.323 1.00 . B B . 43 LEU HD22 1 1 
       12 50796 2 1 43 LEU HD23 H  -6.985  -4.954  -8.551 1.00 . B B . 43 LEU HD23 1 1 
       12 50797 2 1 43 LEU HG   H  -4.816  -5.855  -9.213 1.00 . B B . 43 LEU HG   1 1 
       12 50798 2 1 43 LEU N    N  -2.981  -9.032  -7.153 1.00 . B B . 43 LEU N    1 1 
       12 50799 2 1 43 LEU O    O  -2.961  -7.522 -10.371 1.00 . B B . 43 LEU O    1 1 
       12 50800 2 1 44 LEU C    C   0.031  -7.663 -10.542 1.00 . B B . 44 LEU C    1 1 
       12 50801 2 1 44 LEU CA   C  -0.440  -6.640  -9.501 1.00 . B B . 44 LEU CA   1 1 
       12 50802 2 1 44 LEU CB   C   0.747  -6.208  -8.616 1.00 . B B . 44 LEU CB   1 1 
       12 50803 2 1 44 LEU CD1  C   1.330  -4.768  -6.629 1.00 . B B . 44 LEU CD1  1 1 
       12 50804 2 1 44 LEU CD2  C   0.743  -3.647  -8.781 1.00 . B B . 44 LEU CD2  1 1 
       12 50805 2 1 44 LEU CG   C   0.451  -4.870  -7.884 1.00 . B B . 44 LEU CG   1 1 
       12 50806 2 1 44 LEU H    H  -1.305  -7.434  -7.722 1.00 . B B . 44 LEU H    1 1 
       12 50807 2 1 44 LEU HA   H  -0.837  -5.779 -10.012 1.00 . B B . 44 LEU HA   1 1 
       12 50808 2 1 44 LEU HB2  H   0.930  -6.979  -7.889 1.00 . B B . 44 LEU HB2  1 1 
       12 50809 2 1 44 LEU HB3  H   1.631  -6.094  -9.231 1.00 . B B . 44 LEU HB3  1 1 
       12 50810 2 1 44 LEU HD11 H   2.371  -4.841  -6.904 1.00 . B B . 44 LEU HD11 1 1 
       12 50811 2 1 44 LEU HD12 H   1.082  -5.574  -5.957 1.00 . B B . 44 LEU HD12 1 1 
       12 50812 2 1 44 LEU HD13 H   1.142  -3.827  -6.147 1.00 . B B . 44 LEU HD13 1 1 
       12 50813 2 1 44 LEU HD21 H   0.228  -2.783  -8.385 1.00 . B B . 44 LEU HD21 1 1 
       12 50814 2 1 44 LEU HD22 H   0.387  -3.837  -9.781 1.00 . B B . 44 LEU HD22 1 1 
       12 50815 2 1 44 LEU HD23 H   1.805  -3.448  -8.808 1.00 . B B . 44 LEU HD23 1 1 
       12 50816 2 1 44 LEU HG   H  -0.584  -4.847  -7.586 1.00 . B B . 44 LEU HG   1 1 
       12 50817 2 1 44 LEU N    N  -1.491  -7.250  -8.674 1.00 . B B . 44 LEU N    1 1 
       12 50818 2 1 44 LEU O    O   0.250  -7.328 -11.710 1.00 . B B . 44 LEU O    1 1 
       12 50819 2 1 45 ILE C    C  -0.569 -10.242 -12.022 1.00 . B B . 45 ILE C    1 1 
       12 50820 2 1 45 ILE CA   C   0.531 -10.034 -10.963 1.00 . B B . 45 ILE CA   1 1 
       12 50821 2 1 45 ILE CB   C   0.724 -11.319 -10.110 1.00 . B B . 45 ILE CB   1 1 
       12 50822 2 1 45 ILE CD1  C   1.937 -12.188  -8.042 1.00 . B B . 45 ILE CD1  1 1 
       12 50823 2 1 45 ILE CG1  C   1.940 -11.128  -9.155 1.00 . B B . 45 ILE CG1  1 1 
       12 50824 2 1 45 ILE CG2  C   0.971 -12.551 -11.024 1.00 . B B . 45 ILE CG2  1 1 
       12 50825 2 1 45 ILE H    H  -0.080  -9.111  -9.156 1.00 . B B . 45 ILE H    1 1 
       12 50826 2 1 45 ILE HA   H   1.464  -9.788 -11.456 1.00 . B B . 45 ILE HA   1 1 
       12 50827 2 1 45 ILE HB   H  -0.165 -11.489  -9.523 1.00 . B B . 45 ILE HB   1 1 
       12 50828 2 1 45 ILE HD11 H   2.079 -13.167  -8.479 1.00 . B B . 45 ILE HD11 1 1 
       12 50829 2 1 45 ILE HD12 H   0.995 -12.163  -7.520 1.00 . B B . 45 ILE HD12 1 1 
       12 50830 2 1 45 ILE HD13 H   2.739 -11.988  -7.349 1.00 . B B . 45 ILE HD13 1 1 
       12 50831 2 1 45 ILE HG12 H   2.863 -11.203  -9.716 1.00 . B B . 45 ILE HG12 1 1 
       12 50832 2 1 45 ILE HG13 H   1.885 -10.154  -8.703 1.00 . B B . 45 ILE HG13 1 1 
       12 50833 2 1 45 ILE HG21 H   1.750 -12.325 -11.743 1.00 . B B . 45 ILE HG21 1 1 
       12 50834 2 1 45 ILE HG22 H   0.060 -12.800 -11.546 1.00 . B B . 45 ILE HG22 1 1 
       12 50835 2 1 45 ILE HG23 H   1.275 -13.397 -10.425 1.00 . B B . 45 ILE HG23 1 1 
       12 50836 2 1 45 ILE N    N   0.138  -8.926 -10.096 1.00 . B B . 45 ILE N    1 1 
       12 50837 2 1 45 ILE O    O  -0.280 -10.397 -13.208 1.00 . B B . 45 ILE O    1 1 
       12 50838 2 1 46 CYS C    C  -3.102  -9.225 -13.429 1.00 . B B . 46 CYS C    1 1 
       12 50839 2 1 46 CYS CA   C  -3.008 -10.376 -12.425 1.00 . B B . 46 CYS CA   1 1 
       12 50840 2 1 46 CYS CB   C  -4.286 -10.438 -11.585 1.00 . B B . 46 CYS CB   1 1 
       12 50841 2 1 46 CYS H    H  -1.976 -10.060 -10.597 1.00 . B B . 46 CYS H    1 1 
       12 50842 2 1 46 CYS HA   H  -2.908 -11.305 -12.970 1.00 . B B . 46 CYS HA   1 1 
       12 50843 2 1 46 CYS HB2  H  -4.355  -9.564 -10.962 1.00 . B B . 46 CYS HB2  1 1 
       12 50844 2 1 46 CYS HB3  H  -5.152 -10.482 -12.234 1.00 . B B . 46 CYS HB3  1 1 
       12 50845 2 1 46 CYS HG   H  -3.404 -11.939 -10.093 1.00 . B B . 46 CYS HG   1 1 
       12 50846 2 1 46 CYS N    N  -1.834 -10.212 -11.553 1.00 . B B . 46 CYS N    1 1 
       12 50847 2 1 46 CYS O    O  -3.548  -9.415 -14.563 1.00 . B B . 46 CYS O    1 1 
       12 50848 2 1 46 CYS SG   S  -4.254 -11.916 -10.544 1.00 . B B . 46 CYS SG   1 1 
       12 50849 2 1 47 ILE C    C  -1.761  -7.074 -15.065 1.00 . B B . 47 ILE C    1 1 
       12 50850 2 1 47 ILE CA   C  -2.664  -6.836 -13.857 1.00 . B B . 47 ILE CA   1 1 
       12 50851 2 1 47 ILE CB   C  -2.258  -5.568 -13.040 1.00 . B B . 47 ILE CB   1 1 
       12 50852 2 1 47 ILE CD1  C  -3.048  -4.201 -11.037 1.00 . B B . 47 ILE CD1  1 1 
       12 50853 2 1 47 ILE CG1  C  -3.484  -5.073 -12.223 1.00 . B B . 47 ILE CG1  1 1 
       12 50854 2 1 47 ILE CG2  C  -1.734  -4.424 -13.950 1.00 . B B . 47 ILE CG2  1 1 
       12 50855 2 1 47 ILE H    H  -2.301  -7.951 -12.087 1.00 . B B . 47 ILE H    1 1 
       12 50856 2 1 47 ILE HA   H  -3.673  -6.707 -14.215 1.00 . B B . 47 ILE HA   1 1 
       12 50857 2 1 47 ILE HB   H  -1.474  -5.842 -12.355 1.00 . B B . 47 ILE HB   1 1 
       12 50858 2 1 47 ILE HD11 H  -3.765  -3.409 -10.906 1.00 . B B . 47 ILE HD11 1 1 
       12 50859 2 1 47 ILE HD12 H  -2.074  -3.776 -11.224 1.00 . B B . 47 ILE HD12 1 1 
       12 50860 2 1 47 ILE HD13 H  -3.011  -4.804 -10.142 1.00 . B B . 47 ILE HD13 1 1 
       12 50861 2 1 47 ILE HG12 H  -4.123  -4.489 -12.863 1.00 . B B . 47 ILE HG12 1 1 
       12 50862 2 1 47 ILE HG13 H  -4.046  -5.917 -11.851 1.00 . B B . 47 ILE HG13 1 1 
       12 50863 2 1 47 ILE HG21 H  -0.743  -4.670 -14.306 1.00 . B B . 47 ILE HG21 1 1 
       12 50864 2 1 47 ILE HG22 H  -1.688  -3.501 -13.390 1.00 . B B . 47 ILE HG22 1 1 
       12 50865 2 1 47 ILE HG23 H  -2.392  -4.292 -14.794 1.00 . B B . 47 ILE HG23 1 1 
       12 50866 2 1 47 ILE N    N  -2.656  -8.027 -13.001 1.00 . B B . 47 ILE N    1 1 
       12 50867 2 1 47 ILE O    O  -2.140  -6.747 -16.185 1.00 . B B . 47 ILE O    1 1 
       12 50868 2 1 48 ILE C    C  -0.270  -9.007 -16.858 1.00 . B B . 48 ILE C    1 1 
       12 50869 2 1 48 ILE CA   C   0.361  -8.005 -15.889 1.00 . B B . 48 ILE CA   1 1 
       12 50870 2 1 48 ILE CB   C   1.701  -8.538 -15.303 1.00 . B B . 48 ILE CB   1 1 
       12 50871 2 1 48 ILE CD1  C   2.773  -6.215 -15.562 1.00 . B B . 48 ILE CD1  1 1 
       12 50872 2 1 48 ILE CG1  C   2.453  -7.378 -14.587 1.00 . B B . 48 ILE CG1  1 1 
       12 50873 2 1 48 ILE CG2  C   2.609  -9.161 -16.395 1.00 . B B . 48 ILE CG2  1 1 
       12 50874 2 1 48 ILE H    H  -0.368  -7.937 -13.897 1.00 . B B . 48 ILE H    1 1 
       12 50875 2 1 48 ILE HA   H   0.561  -7.098 -16.443 1.00 . B B . 48 ILE HA   1 1 
       12 50876 2 1 48 ILE HB   H   1.481  -9.301 -14.575 1.00 . B B . 48 ILE HB   1 1 
       12 50877 2 1 48 ILE HD11 H   2.026  -5.442 -15.455 1.00 . B B . 48 ILE HD11 1 1 
       12 50878 2 1 48 ILE HD12 H   2.782  -6.566 -16.581 1.00 . B B . 48 ILE HD12 1 1 
       12 50879 2 1 48 ILE HD13 H   3.737  -5.809 -15.330 1.00 . B B . 48 ILE HD13 1 1 
       12 50880 2 1 48 ILE HG12 H   1.842  -7.001 -13.782 1.00 . B B . 48 ILE HG12 1 1 
       12 50881 2 1 48 ILE HG13 H   3.382  -7.755 -14.175 1.00 . B B . 48 ILE HG13 1 1 
       12 50882 2 1 48 ILE HG21 H   2.678  -8.487 -17.239 1.00 . B B . 48 ILE HG21 1 1 
       12 50883 2 1 48 ILE HG22 H   2.191 -10.103 -16.721 1.00 . B B . 48 ILE HG22 1 1 
       12 50884 2 1 48 ILE HG23 H   3.594  -9.331 -15.992 1.00 . B B . 48 ILE HG23 1 1 
       12 50885 2 1 48 ILE N    N  -0.588  -7.680 -14.817 1.00 . B B . 48 ILE N    1 1 
       12 50886 2 1 48 ILE O    O  -0.128  -8.859 -18.067 1.00 . B B . 48 ILE O    1 1 
       12 50887 2 1 49 VAL C    C  -2.696 -10.347 -18.033 1.00 . B B . 49 VAL C    1 1 
       12 50888 2 1 49 VAL CA   C  -1.648 -11.031 -17.129 1.00 . B B . 49 VAL CA   1 1 
       12 50889 2 1 49 VAL CB   C  -2.313 -12.100 -16.218 1.00 . B B . 49 VAL CB   1 1 
       12 50890 2 1 49 VAL CG1  C  -3.140 -13.105 -17.055 1.00 . B B . 49 VAL CG1  1 1 
       12 50891 2 1 49 VAL CG2  C  -1.224 -12.867 -15.432 1.00 . B B . 49 VAL CG2  1 1 
       12 50892 2 1 49 VAL H    H  -1.055 -10.059 -15.332 1.00 . B B . 49 VAL H    1 1 
       12 50893 2 1 49 VAL HA   H  -0.910 -11.514 -17.755 1.00 . B B . 49 VAL HA   1 1 
       12 50894 2 1 49 VAL HB   H  -2.971 -11.606 -15.518 1.00 . B B . 49 VAL HB   1 1 
       12 50895 2 1 49 VAL HG11 H  -4.024 -12.618 -17.440 1.00 . B B . 49 VAL HG11 1 1 
       12 50896 2 1 49 VAL HG12 H  -3.437 -13.937 -16.433 1.00 . B B . 49 VAL HG12 1 1 
       12 50897 2 1 49 VAL HG13 H  -2.544 -13.470 -17.879 1.00 . B B . 49 VAL HG13 1 1 
       12 50898 2 1 49 VAL HG21 H  -0.633 -13.459 -16.115 1.00 . B B . 49 VAL HG21 1 1 
       12 50899 2 1 49 VAL HG22 H  -1.694 -13.515 -14.707 1.00 . B B . 49 VAL HG22 1 1 
       12 50900 2 1 49 VAL HG23 H  -0.584 -12.169 -14.919 1.00 . B B . 49 VAL HG23 1 1 
       12 50901 2 1 49 VAL N    N  -0.975 -10.013 -16.308 1.00 . B B . 49 VAL N    1 1 
       12 50902 2 1 49 VAL O    O  -2.761 -10.623 -19.234 1.00 . B B . 49 VAL O    1 1 
       12 50903 2 1 50 MET C    C  -3.885  -7.752 -19.181 1.00 . B B . 50 MET C    1 1 
       12 50904 2 1 50 MET CA   C  -4.528  -8.690 -18.150 1.00 . B B . 50 MET CA   1 1 
       12 50905 2 1 50 MET CB   C  -5.375  -7.876 -17.148 1.00 . B B . 50 MET CB   1 1 
       12 50906 2 1 50 MET CE   C  -8.654  -8.326 -17.724 1.00 . B B . 50 MET CE   1 1 
       12 50907 2 1 50 MET CG   C  -6.309  -8.807 -16.346 1.00 . B B . 50 MET CG   1 1 
       12 50908 2 1 50 MET H    H  -3.358  -9.271 -16.471 1.00 . B B . 50 MET H    1 1 
       12 50909 2 1 50 MET HA   H  -5.167  -9.385 -18.668 1.00 . B B . 50 MET HA   1 1 
       12 50910 2 1 50 MET HB2  H  -4.718  -7.355 -16.461 1.00 . B B . 50 MET HB2  1 1 
       12 50911 2 1 50 MET HB3  H  -5.969  -7.151 -17.681 1.00 . B B . 50 MET HB3  1 1 
       12 50912 2 1 50 MET HE1  H  -9.459  -8.681 -18.353 1.00 . B B . 50 MET HE1  1 1 
       12 50913 2 1 50 MET HE2  H  -8.162  -7.502 -18.211 1.00 . B B . 50 MET HE2  1 1 
       12 50914 2 1 50 MET HE3  H  -9.052  -8.000 -16.774 1.00 . B B . 50 MET HE3  1 1 
       12 50915 2 1 50 MET HG2  H  -5.719  -9.540 -15.818 1.00 . B B . 50 MET HG2  1 1 
       12 50916 2 1 50 MET HG3  H  -6.864  -8.224 -15.625 1.00 . B B . 50 MET HG3  1 1 
       12 50917 2 1 50 MET N    N  -3.487  -9.443 -17.430 1.00 . B B . 50 MET N    1 1 
       12 50918 2 1 50 MET O    O  -4.376  -7.621 -20.304 1.00 . B B . 50 MET O    1 1 
       12 50919 2 1 50 MET SD   S  -7.467  -9.671 -17.452 1.00 . B B . 50 MET SD   1 1 
       12 50920 2 1 51 LEU C    C  -1.439  -6.983 -20.840 1.00 . B B . 51 LEU C    1 1 
       12 50921 2 1 51 LEU CA   C  -1.988  -6.217 -19.630 1.00 . B B . 51 LEU CA   1 1 
       12 50922 2 1 51 LEU CB   C  -0.828  -5.622 -18.787 1.00 . B B . 51 LEU CB   1 1 
       12 50923 2 1 51 LEU CD1  C  -0.452  -3.457 -20.105 1.00 . B B . 51 LEU CD1  1 1 
       12 50924 2 1 51 LEU CD2  C   1.436  -4.498 -18.786 1.00 . B B . 51 LEU CD2  1 1 
       12 50925 2 1 51 LEU CG   C   0.178  -4.783 -19.633 1.00 . B B . 51 LEU CG   1 1 
       12 50926 2 1 51 LEU H    H  -2.433  -7.314 -17.872 1.00 . B B . 51 LEU H    1 1 
       12 50927 2 1 51 LEU HA   H  -2.629  -5.422 -19.973 1.00 . B B . 51 LEU HA   1 1 
       12 50928 2 1 51 LEU HB2  H  -1.250  -4.993 -18.019 1.00 . B B . 51 LEU HB2  1 1 
       12 50929 2 1 51 LEU HB3  H  -0.300  -6.431 -18.316 1.00 . B B . 51 LEU HB3  1 1 
       12 50930 2 1 51 LEU HD11 H  -0.803  -2.896 -19.251 1.00 . B B . 51 LEU HD11 1 1 
       12 50931 2 1 51 LEU HD12 H  -1.279  -3.665 -20.768 1.00 . B B . 51 LEU HD12 1 1 
       12 50932 2 1 51 LEU HD13 H   0.289  -2.879 -20.637 1.00 . B B . 51 LEU HD13 1 1 
       12 50933 2 1 51 LEU HD21 H   1.190  -3.829 -17.974 1.00 . B B . 51 LEU HD21 1 1 
       12 50934 2 1 51 LEU HD22 H   2.188  -4.045 -19.408 1.00 . B B . 51 LEU HD22 1 1 
       12 50935 2 1 51 LEU HD23 H   1.820  -5.425 -18.384 1.00 . B B . 51 LEU HD23 1 1 
       12 50936 2 1 51 LEU HG   H   0.473  -5.350 -20.502 1.00 . B B . 51 LEU HG   1 1 
       12 50937 2 1 51 LEU N    N  -2.764  -7.134 -18.775 1.00 . B B . 51 LEU N    1 1 
       12 50938 2 1 51 LEU O    O  -1.454  -6.476 -21.969 1.00 . B B . 51 LEU O    1 1 
       12 50939 2 1 52 LEU C    C  -0.381 -10.534 -21.117 1.00 . B B . 52 LEU C    1 1 
       12 50940 2 1 52 LEU CA   C  -0.356  -9.069 -21.591 1.00 . B B . 52 LEU CA   1 1 
       12 50941 2 1 52 LEU CB   C   1.098  -8.622 -21.957 1.00 . B B . 52 LEU CB   1 1 
       12 50942 2 1 52 LEU CD1  C   2.792  -9.246 -20.107 1.00 . B B . 52 LEU CD1  1 1 
       12 50943 2 1 52 LEU CD2  C   2.852  -6.949 -21.153 1.00 . B B . 52 LEU CD2  1 1 
       12 50944 2 1 52 LEU CG   C   1.928  -8.113 -20.717 1.00 . B B . 52 LEU CG   1 1 
       12 50945 2 1 52 LEU H    H  -0.959  -8.509 -19.645 1.00 . B B . 52 LEU H    1 1 
       12 50946 2 1 52 LEU HA   H  -0.963  -8.988 -22.484 1.00 . B B . 52 LEU HA   1 1 
       12 50947 2 1 52 LEU HB2  H   1.615  -9.447 -22.419 1.00 . B B . 52 LEU HB2  1 1 
       12 50948 2 1 52 LEU HB3  H   1.026  -7.819 -22.684 1.00 . B B . 52 LEU HB3  1 1 
       12 50949 2 1 52 LEU HD11 H   2.259  -9.700 -19.290 1.00 . B B . 52 LEU HD11 1 1 
       12 50950 2 1 52 LEU HD12 H   3.720  -8.839 -19.731 1.00 . B B . 52 LEU HD12 1 1 
       12 50951 2 1 52 LEU HD13 H   3.011  -9.994 -20.854 1.00 . B B . 52 LEU HD13 1 1 
       12 50952 2 1 52 LEU HD21 H   3.334  -6.528 -20.284 1.00 . B B . 52 LEU HD21 1 1 
       12 50953 2 1 52 LEU HD22 H   2.269  -6.182 -21.642 1.00 . B B . 52 LEU HD22 1 1 
       12 50954 2 1 52 LEU HD23 H   3.603  -7.318 -21.837 1.00 . B B . 52 LEU HD23 1 1 
       12 50955 2 1 52 LEU HG   H   1.263  -7.746 -19.954 1.00 . B B . 52 LEU HG   1 1 
       12 50956 2 1 52 LEU N    N  -0.942  -8.198 -20.569 1.00 . B B . 52 LEU N    1 1 
       12 50957 2 1 52 LEU O    O  -0.889 -11.364 -21.847 1.00 . B B . 52 LEU O    1 1 
       12 50958 2 1 52 LEU OXT  O   0.090 -10.805 -20.027 1.00 . B B . 52 LEU OXT  1 1 
       12 50959 3 1  1 MET C    C  15.138 -32.093  15.373 1.00 . C C .  1 MET C    1 1 
       12 50960 3 1  1 MET CA   C  14.639 -33.102  14.342 1.00 . C C .  1 MET CA   1 1 
       12 50961 3 1  1 MET CB   C  15.621 -33.140  13.151 1.00 . C C .  1 MET CB   1 1 
       12 50962 3 1  1 MET CE   C  15.569 -35.476   9.737 1.00 . C C .  1 MET CE   1 1 
       12 50963 3 1  1 MET CG   C  15.243 -34.267  12.176 1.00 . C C .  1 MET CG   1 1 
       12 50964 3 1  1 MET H1   H  12.775 -33.534  13.509 1.00 . C C .  1 MET H1   1 1 
       12 50965 3 1  1 MET H2   H  13.371 -31.995  13.109 1.00 . C C .  1 MET H2   1 1 
       12 50966 3 1  1 MET H3   H  12.744 -32.286  14.661 1.00 . C C .  1 MET H3   1 1 
       12 50967 3 1  1 MET HA   H  14.585 -34.081  14.800 1.00 . C C .  1 MET HA   1 1 
       12 50968 3 1  1 MET HB2  H  15.593 -32.198  12.631 1.00 . C C .  1 MET HB2  1 1 
       12 50969 3 1  1 MET HB3  H  16.626 -33.313  13.515 1.00 . C C .  1 MET HB3  1 1 
       12 50970 3 1  1 MET HE1  H  16.174 -35.682   8.862 1.00 . C C .  1 MET HE1  1 1 
       12 50971 3 1  1 MET HE2  H  14.626 -35.050   9.425 1.00 . C C .  1 MET HE2  1 1 
       12 50972 3 1  1 MET HE3  H  15.388 -36.393  10.279 1.00 . C C .  1 MET HE3  1 1 
       12 50973 3 1  1 MET HG2  H  15.254 -35.218  12.692 1.00 . C C .  1 MET HG2  1 1 
       12 50974 3 1  1 MET HG3  H  14.256 -34.089  11.774 1.00 . C C .  1 MET HG3  1 1 
       12 50975 3 1  1 MET N    N  13.280 -32.697  13.871 1.00 . C C .  1 MET N    1 1 
       12 50976 3 1  1 MET O    O  14.563 -31.011  15.526 1.00 . C C .  1 MET O    1 1 
       12 50977 3 1  1 MET SD   S  16.443 -34.308  10.810 1.00 . C C .  1 MET SD   1 1 
       12 50978 3 1  2 GLU C    C  17.236 -30.230  16.416 1.00 . C C .  2 GLU C    1 1 
       12 50979 3 1  2 GLU CA   C  16.853 -31.556  17.069 1.00 . C C .  2 GLU CA   1 1 
       12 50980 3 1  2 GLU CB   C  18.107 -32.227  17.659 1.00 . C C .  2 GLU CB   1 1 
       12 50981 3 1  2 GLU CD   C  18.943 -34.239  19.070 1.00 . C C .  2 GLU CD   1 1 
       12 50982 3 1  2 GLU CG   C  17.716 -33.476  18.495 1.00 . C C .  2 GLU CG   1 1 
       12 50983 3 1  2 GLU H    H  16.652 -33.308  15.875 1.00 . C C .  2 GLU H    1 1 
       12 50984 3 1  2 GLU HA   H  16.144 -31.371  17.864 1.00 . C C .  2 GLU HA   1 1 
       12 50985 3 1  2 GLU HB2  H  18.767 -32.526  16.851 1.00 . C C .  2 GLU HB2  1 1 
       12 50986 3 1  2 GLU HB3  H  18.623 -31.521  18.293 1.00 . C C .  2 GLU HB3  1 1 
       12 50987 3 1  2 GLU HG2  H  17.088 -33.163  19.317 1.00 . C C .  2 GLU HG2  1 1 
       12 50988 3 1  2 GLU HG3  H  17.148 -34.154  17.868 1.00 . C C .  2 GLU HG3  1 1 
       12 50989 3 1  2 GLU N    N  16.234 -32.444  16.061 1.00 . C C .  2 GLU N    1 1 
       12 50990 3 1  2 GLU O    O  17.168 -29.176  17.041 1.00 . C C .  2 GLU O    1 1 
       12 50991 3 1  2 GLU OE1  O  20.078 -33.788  18.919 1.00 . C C .  2 GLU OE1  1 1 
       12 50992 3 1  2 GLU OE2  O  18.721 -35.278  19.669 1.00 . C C .  2 GLU OE2  1 1 
       12 50993 3 1  3 LYS C    C  16.735 -28.246  14.133 1.00 . C C .  3 LYS C    1 1 
       12 50994 3 1  3 LYS CA   C  17.955 -29.155  14.299 1.00 . C C .  3 LYS CA   1 1 
       12 50995 3 1  3 LYS CB   C  18.416 -29.651  12.915 1.00 . C C .  3 LYS CB   1 1 
       12 50996 3 1  3 LYS CD   C  20.144 -31.052  11.672 1.00 . C C .  3 LYS CD   1 1 
       12 50997 3 1  3 LYS CE   C  19.208 -32.201  11.230 1.00 . C C .  3 LYS CE   1 1 
       12 50998 3 1  3 LYS CG   C  19.709 -30.487  13.047 1.00 . C C .  3 LYS CG   1 1 
       12 50999 3 1  3 LYS H    H  17.592 -31.201  14.699 1.00 . C C .  3 LYS H    1 1 
       12 51000 3 1  3 LYS HA   H  18.758 -28.609  14.775 1.00 . C C .  3 LYS HA   1 1 
       12 51001 3 1  3 LYS HB2  H  17.637 -30.259  12.472 1.00 . C C .  3 LYS HB2  1 1 
       12 51002 3 1  3 LYS HB3  H  18.607 -28.802  12.280 1.00 . C C .  3 LYS HB3  1 1 
       12 51003 3 1  3 LYS HD2  H  20.116 -30.266  10.932 1.00 . C C .  3 LYS HD2  1 1 
       12 51004 3 1  3 LYS HD3  H  21.154 -31.430  11.751 1.00 . C C .  3 LYS HD3  1 1 
       12 51005 3 1  3 LYS HE2  H  19.119 -32.926  12.030 1.00 . C C .  3 LYS HE2  1 1 
       12 51006 3 1  3 LYS HE3  H  18.235 -31.807  10.994 1.00 . C C .  3 LYS HE3  1 1 
       12 51007 3 1  3 LYS HG2  H  20.498 -29.863  13.433 1.00 . C C .  3 LYS HG2  1 1 
       12 51008 3 1  3 LYS HG3  H  19.542 -31.310  13.730 1.00 . C C .  3 LYS HG3  1 1 
       12 51009 3 1  3 LYS HZ1  H  19.878 -32.174   9.262 1.00 . C C .  3 LYS HZ1  1 1 
       12 51010 3 1  3 LYS HZ2  H  19.136 -33.631   9.722 1.00 . C C .  3 LYS HZ2  1 1 
       12 51011 3 1  3 LYS HZ3  H  20.707 -33.270  10.256 1.00 . C C .  3 LYS HZ3  1 1 
       12 51012 3 1  3 LYS N    N  17.598 -30.317  15.127 1.00 . C C .  3 LYS N    1 1 
       12 51013 3 1  3 LYS NZ   N  19.775 -32.869  10.028 1.00 . C C .  3 LYS NZ   1 1 
       12 51014 3 1  3 LYS O    O  16.851 -27.018  14.230 1.00 . C C .  3 LYS O    1 1 
       12 51015 3 1  4 VAL C    C  13.961 -27.462  15.052 1.00 . C C .  4 VAL C    1 1 
       12 51016 3 1  4 VAL CA   C  14.304 -28.166  13.739 1.00 . C C .  4 VAL CA   1 1 
       12 51017 3 1  4 VAL CB   C  13.170 -29.146  13.315 1.00 . C C .  4 VAL CB   1 1 
       12 51018 3 1  4 VAL CG1  C  11.816 -28.406  13.196 1.00 . C C .  4 VAL CG1  1 1 
       12 51019 3 1  4 VAL CG2  C  13.518 -29.797  11.958 1.00 . C C .  4 VAL CG2  1 1 
       12 51020 3 1  4 VAL H    H  15.577 -29.870  13.853 1.00 . C C .  4 VAL H    1 1 
       12 51021 3 1  4 VAL HA   H  14.426 -27.415  12.964 1.00 . C C .  4 VAL HA   1 1 
       12 51022 3 1  4 VAL HB   H  13.071 -29.912  14.059 1.00 . C C .  4 VAL HB   1 1 
       12 51023 3 1  4 VAL HG11 H  11.079 -29.058  12.749 1.00 . C C .  4 VAL HG11 1 1 
       12 51024 3 1  4 VAL HG12 H  11.933 -27.524  12.584 1.00 . C C .  4 VAL HG12 1 1 
       12 51025 3 1  4 VAL HG13 H  11.477 -28.109  14.182 1.00 . C C .  4 VAL HG13 1 1 
       12 51026 3 1  4 VAL HG21 H  12.726 -30.475  11.675 1.00 . C C .  4 VAL HG21 1 1 
       12 51027 3 1  4 VAL HG22 H  14.440 -30.348  12.044 1.00 . C C .  4 VAL HG22 1 1 
       12 51028 3 1  4 VAL HG23 H  13.625 -29.034  11.200 1.00 . C C .  4 VAL HG23 1 1 
       12 51029 3 1  4 VAL N    N  15.573 -28.884  13.901 1.00 . C C .  4 VAL N    1 1 
       12 51030 3 1  4 VAL O    O  13.570 -26.289  15.041 1.00 . C C .  4 VAL O    1 1 
       12 51031 3 1  5 GLN C    C  14.889 -26.481  17.770 1.00 . C C .  5 GLN C    1 1 
       12 51032 3 1  5 GLN CA   C  13.885 -27.591  17.504 1.00 . C C .  5 GLN CA   1 1 
       12 51033 3 1  5 GLN CB   C  13.982 -28.653  18.639 1.00 . C C .  5 GLN CB   1 1 
       12 51034 3 1  5 GLN CD   C  11.943 -29.740  17.513 1.00 . C C .  5 GLN CD   1 1 
       12 51035 3 1  5 GLN CG   C  13.241 -29.975  18.303 1.00 . C C .  5 GLN CG   1 1 
       12 51036 3 1  5 GLN H    H  14.485 -29.095  16.153 1.00 . C C .  5 GLN H    1 1 
       12 51037 3 1  5 GLN HA   H  12.891 -27.169  17.510 1.00 . C C .  5 GLN HA   1 1 
       12 51038 3 1  5 GLN HB2  H  15.024 -28.881  18.816 1.00 . C C .  5 GLN HB2  1 1 
       12 51039 3 1  5 GLN HB3  H  13.561 -28.234  19.543 1.00 . C C .  5 GLN HB3  1 1 
       12 51040 3 1  5 GLN HE21 H  12.588 -30.683  15.887 1.00 . C C .  5 GLN HE21 1 1 
       12 51041 3 1  5 GLN HE22 H  11.016 -30.046  15.788 1.00 . C C .  5 GLN HE22 1 1 
       12 51042 3 1  5 GLN HG2  H  13.890 -30.610  17.734 1.00 . C C .  5 GLN HG2  1 1 
       12 51043 3 1  5 GLN HG3  H  12.996 -30.476  19.229 1.00 . C C .  5 GLN HG3  1 1 
       12 51044 3 1  5 GLN N    N  14.146 -28.174  16.186 1.00 . C C .  5 GLN N    1 1 
       12 51045 3 1  5 GLN NE2  N  11.839 -30.195  16.294 1.00 . C C .  5 GLN NE2  1 1 
       12 51046 3 1  5 GLN O    O  14.532 -25.448  18.315 1.00 . C C .  5 GLN O    1 1 
       12 51047 3 1  5 GLN OE1  O  11.009 -29.109  18.017 1.00 . C C .  5 GLN OE1  1 1 
       12 51048 3 1  6 TYR C    C  16.861 -24.440  16.803 1.00 . C C .  6 TYR C    1 1 
       12 51049 3 1  6 TYR CA   C  17.225 -25.734  17.522 1.00 . C C .  6 TYR CA   1 1 
       12 51050 3 1  6 TYR CB   C  18.574 -26.276  16.998 1.00 . C C .  6 TYR CB   1 1 
       12 51051 3 1  6 TYR CD1  C  20.375 -25.185  18.432 1.00 . C C .  6 TYR CD1  1 1 
       12 51052 3 1  6 TYR CD2  C  19.948 -24.275  16.221 1.00 . C C .  6 TYR CD2  1 1 
       12 51053 3 1  6 TYR CE1  C  21.350 -24.206  18.643 1.00 . C C .  6 TYR CE1  1 1 
       12 51054 3 1  6 TYR CE2  C  20.926 -23.301  16.434 1.00 . C C .  6 TYR CE2  1 1 
       12 51055 3 1  6 TYR CG   C  19.668 -25.228  17.217 1.00 . C C .  6 TYR CG   1 1 
       12 51056 3 1  6 TYR CZ   C  21.624 -23.268  17.645 1.00 . C C .  6 TYR CZ   1 1 
       12 51057 3 1  6 TYR H    H  16.348 -27.561  16.909 1.00 . C C .  6 TYR H    1 1 
       12 51058 3 1  6 TYR HA   H  17.329 -25.523  18.578 1.00 . C C .  6 TYR HA   1 1 
       12 51059 3 1  6 TYR HB2  H  18.830 -27.183  17.531 1.00 . C C .  6 TYR HB2  1 1 
       12 51060 3 1  6 TYR HB3  H  18.491 -26.492  15.951 1.00 . C C .  6 TYR HB3  1 1 
       12 51061 3 1  6 TYR HD1  H  20.171 -25.911  19.201 1.00 . C C .  6 TYR HD1  1 1 
       12 51062 3 1  6 TYR HD2  H  19.408 -24.300  15.288 1.00 . C C .  6 TYR HD2  1 1 
       12 51063 3 1  6 TYR HE1  H  21.888 -24.176  19.574 1.00 . C C .  6 TYR HE1  1 1 
       12 51064 3 1  6 TYR HE2  H  21.138 -22.573  15.664 1.00 . C C .  6 TYR HE2  1 1 
       12 51065 3 1  6 TYR HH   H  22.294 -21.742  18.575 1.00 . C C .  6 TYR HH   1 1 
       12 51066 3 1  6 TYR N    N  16.151 -26.709  17.353 1.00 . C C .  6 TYR N    1 1 
       12 51067 3 1  6 TYR O    O  17.109 -23.367  17.329 1.00 . C C .  6 TYR O    1 1 
       12 51068 3 1  6 TYR OH   O  22.588 -22.303  17.854 1.00 . C C .  6 TYR OH   1 1 
       12 51069 3 1  7 LEU C    C  14.776 -22.618  15.609 1.00 . C C .  7 LEU C    1 1 
       12 51070 3 1  7 LEU CA   C  15.842 -23.400  14.824 1.00 . C C .  7 LEU CA   1 1 
       12 51071 3 1  7 LEU CB   C  15.302 -23.880  13.451 1.00 . C C .  7 LEU CB   1 1 
       12 51072 3 1  7 LEU CD1  C  13.502 -22.127  12.854 1.00 . C C .  7 LEU CD1  1 1 
       12 51073 3 1  7 LEU CD2  C  15.957 -21.595  12.443 1.00 . C C .  7 LEU CD2  1 1 
       12 51074 3 1  7 LEU CG   C  14.889 -22.718  12.484 1.00 . C C .  7 LEU CG   1 1 
       12 51075 3 1  7 LEU H    H  16.086 -25.459  15.259 1.00 . C C .  7 LEU H    1 1 
       12 51076 3 1  7 LEU HA   H  16.704 -22.766  14.663 1.00 . C C .  7 LEU HA   1 1 
       12 51077 3 1  7 LEU HB2  H  16.068 -24.467  12.966 1.00 . C C .  7 LEU HB2  1 1 
       12 51078 3 1  7 LEU HB3  H  14.444 -24.515  13.616 1.00 . C C .  7 LEU HB3  1 1 
       12 51079 3 1  7 LEU HD11 H  13.622 -21.243  13.464 1.00 . C C .  7 LEU HD11 1 1 
       12 51080 3 1  7 LEU HD12 H  12.917 -22.857  13.396 1.00 . C C .  7 LEU HD12 1 1 
       12 51081 3 1  7 LEU HD13 H  12.975 -21.859  11.949 1.00 . C C .  7 LEU HD13 1 1 
       12 51082 3 1  7 LEU HD21 H  16.939 -22.033  12.338 1.00 . C C .  7 LEU HD21 1 1 
       12 51083 3 1  7 LEU HD22 H  15.916 -21.011  13.351 1.00 . C C .  7 LEU HD22 1 1 
       12 51084 3 1  7 LEU HD23 H  15.763 -20.949  11.600 1.00 . C C .  7 LEU HD23 1 1 
       12 51085 3 1  7 LEU HG   H  14.801 -23.135  11.488 1.00 . C C .  7 LEU HG   1 1 
       12 51086 3 1  7 LEU N    N  16.262 -24.563  15.608 1.00 . C C .  7 LEU N    1 1 
       12 51087 3 1  7 LEU O    O  14.831 -21.387  15.699 1.00 . C C .  7 LEU O    1 1 
       12 51088 3 1  8 THR C    C  13.379 -22.093  18.253 1.00 . C C .  8 THR C    1 1 
       12 51089 3 1  8 THR CA   C  12.766 -22.778  17.022 1.00 . C C .  8 THR CA   1 1 
       12 51090 3 1  8 THR CB   C  11.777 -23.885  17.464 1.00 . C C .  8 THR CB   1 1 
       12 51091 3 1  8 THR CG2  C  10.480 -23.262  18.014 1.00 . C C .  8 THR CG2  1 1 
       12 51092 3 1  8 THR H    H  13.876 -24.339  16.111 1.00 . C C .  8 THR H    1 1 
       12 51093 3 1  8 THR HA   H  12.234 -22.044  16.428 1.00 . C C .  8 THR HA   1 1 
       12 51094 3 1  8 THR HB   H  12.229 -24.490  18.234 1.00 . C C .  8 THR HB   1 1 
       12 51095 3 1  8 THR HG1  H  12.268 -25.164  16.080 1.00 . C C .  8 THR HG1  1 1 
       12 51096 3 1  8 THR HG21 H  10.029 -22.637  17.253 1.00 . C C .  8 THR HG21 1 1 
       12 51097 3 1  8 THR HG22 H  10.703 -22.663  18.884 1.00 . C C .  8 THR HG22 1 1 
       12 51098 3 1  8 THR HG23 H   9.788 -24.048  18.284 1.00 . C C .  8 THR HG23 1 1 
       12 51099 3 1  8 THR N    N  13.836 -23.367  16.204 1.00 . C C .  8 THR N    1 1 
       12 51100 3 1  8 THR O    O  13.043 -20.953  18.580 1.00 . C C .  8 THR O    1 1 
       12 51101 3 1  8 THR OG1  O  11.461 -24.715  16.349 1.00 . C C .  8 THR OG1  1 1 
       12 51102 3 1  9 ARG C    C  15.882 -21.119  19.715 1.00 . C C .  9 ARG C    1 1 
       12 51103 3 1  9 ARG CA   C  15.037 -22.343  20.070 1.00 . C C .  9 ARG CA   1 1 
       12 51104 3 1  9 ARG CB   C  15.940 -23.476  20.591 1.00 . C C .  9 ARG CB   1 1 
       12 51105 3 1  9 ARG CD   C  15.837 -25.928  21.277 1.00 . C C .  9 ARG CD   1 1 
       12 51106 3 1  9 ARG CG   C  15.091 -24.578  21.274 1.00 . C C .  9 ARG CG   1 1 
       12 51107 3 1  9 ARG CZ   C  18.261 -26.457  21.193 1.00 . C C .  9 ARG CZ   1 1 
       12 51108 3 1  9 ARG H    H  14.524 -23.703  18.537 1.00 . C C .  9 ARG H    1 1 
       12 51109 3 1  9 ARG HA   H  14.327 -22.071  20.845 1.00 . C C .  9 ARG HA   1 1 
       12 51110 3 1  9 ARG HB2  H  16.487 -23.899  19.763 1.00 . C C .  9 ARG HB2  1 1 
       12 51111 3 1  9 ARG HB3  H  16.642 -23.075  21.308 1.00 . C C .  9 ARG HB3  1 1 
       12 51112 3 1  9 ARG HD2  H  15.334 -26.608  21.950 1.00 . C C .  9 ARG HD2  1 1 
       12 51113 3 1  9 ARG HD3  H  15.813 -26.342  20.287 1.00 . C C .  9 ARG HD3  1 1 
       12 51114 3 1  9 ARG HE   H  17.422 -25.124  22.435 1.00 . C C .  9 ARG HE   1 1 
       12 51115 3 1  9 ARG HG2  H  14.885 -24.285  22.292 1.00 . C C .  9 ARG HG2  1 1 
       12 51116 3 1  9 ARG HG3  H  14.153 -24.698  20.747 1.00 . C C .  9 ARG HG3  1 1 
       12 51117 3 1  9 ARG HH11 H  17.171 -27.516  19.876 1.00 . C C .  9 ARG HH11 1 1 
       12 51118 3 1  9 ARG HH12 H  18.874 -27.829  19.864 1.00 . C C .  9 ARG HH12 1 1 
       12 51119 3 1  9 ARG HH21 H  19.608 -25.574  22.374 1.00 . C C .  9 ARG HH21 1 1 
       12 51120 3 1  9 ARG HH22 H  20.235 -26.743  21.262 1.00 . C C .  9 ARG HH22 1 1 
       12 51121 3 1  9 ARG N    N  14.308 -22.816  18.891 1.00 . C C .  9 ARG N    1 1 
       12 51122 3 1  9 ARG NE   N  17.233 -25.766  21.721 1.00 . C C .  9 ARG NE   1 1 
       12 51123 3 1  9 ARG NH1  N  18.087 -27.339  20.236 1.00 . C C .  9 ARG NH1  1 1 
       12 51124 3 1  9 ARG NH2  N  19.461 -26.242  21.645 1.00 . C C .  9 ARG NH2  1 1 
       12 51125 3 1  9 ARG O    O  15.980 -20.188  20.500 1.00 . C C .  9 ARG O    1 1 
       12 51126 3 1 10 SER C    C  16.455 -18.790  17.855 1.00 . C C . 10 SER C    1 1 
       12 51127 3 1 10 SER CA   C  17.299 -20.057  17.993 1.00 . C C . 10 SER CA   1 1 
       12 51128 3 1 10 SER CB   C  17.908 -20.460  16.636 1.00 . C C . 10 SER CB   1 1 
       12 51129 3 1 10 SER H    H  16.323 -21.930  17.940 1.00 . C C . 10 SER H    1 1 
       12 51130 3 1 10 SER HA   H  18.101 -19.869  18.694 1.00 . C C . 10 SER HA   1 1 
       12 51131 3 1 10 SER HB2  H  18.511 -21.343  16.759 1.00 . C C . 10 SER HB2  1 1 
       12 51132 3 1 10 SER HB3  H  17.118 -20.669  15.932 1.00 . C C . 10 SER HB3  1 1 
       12 51133 3 1 10 SER HG   H  19.496 -19.349  16.705 1.00 . C C . 10 SER HG   1 1 
       12 51134 3 1 10 SER N    N  16.468 -21.146  18.509 1.00 . C C . 10 SER N    1 1 
       12 51135 3 1 10 SER O    O  16.896 -17.708  18.224 1.00 . C C . 10 SER O    1 1 
       12 51136 3 1 10 SER OG   O  18.730 -19.416  16.139 1.00 . C C . 10 SER OG   1 1 
       12 51137 3 1 11 ALA C    C  13.887 -17.266  18.535 1.00 . C C . 11 ALA C    1 1 
       12 51138 3 1 11 ALA CA   C  14.285 -17.837  17.167 1.00 . C C . 11 ALA CA   1 1 
       12 51139 3 1 11 ALA CB   C  13.039 -18.316  16.410 1.00 . C C . 11 ALA CB   1 1 
       12 51140 3 1 11 ALA H    H  14.934 -19.859  17.086 1.00 . C C . 11 ALA H    1 1 
       12 51141 3 1 11 ALA HA   H  14.768 -17.061  16.587 1.00 . C C . 11 ALA HA   1 1 
       12 51142 3 1 11 ALA HB1  H  13.338 -18.821  15.506 1.00 . C C . 11 ALA HB1  1 1 
       12 51143 3 1 11 ALA HB2  H  12.421 -17.465  16.156 1.00 . C C . 11 ALA HB2  1 1 
       12 51144 3 1 11 ALA HB3  H  12.473 -18.997  17.029 1.00 . C C . 11 ALA HB3  1 1 
       12 51145 3 1 11 ALA N    N  15.223 -18.956  17.340 1.00 . C C . 11 ALA N    1 1 
       12 51146 3 1 11 ALA O    O  13.849 -16.044  18.727 1.00 . C C . 11 ALA O    1 1 
       12 51147 3 1 12 ILE C    C  14.447 -17.098  21.519 1.00 . C C . 12 ILE C    1 1 
       12 51148 3 1 12 ILE CA   C  13.255 -17.809  20.862 1.00 . C C . 12 ILE CA   1 1 
       12 51149 3 1 12 ILE CB   C  12.842 -19.092  21.644 1.00 . C C . 12 ILE CB   1 1 
       12 51150 3 1 12 ILE CD1  C  11.290 -21.111  21.461 1.00 . C C . 12 ILE CD1  1 1 
       12 51151 3 1 12 ILE CG1  C  11.505 -19.641  21.058 1.00 . C C . 12 ILE CG1  1 1 
       12 51152 3 1 12 ILE CG2  C  12.675 -18.794  23.159 1.00 . C C . 12 ILE CG2  1 1 
       12 51153 3 1 12 ILE H    H  13.699 -19.129  19.259 1.00 . C C . 12 ILE H    1 1 
       12 51154 3 1 12 ILE HA   H  12.413 -17.128  20.832 1.00 . C C . 12 ILE HA   1 1 
       12 51155 3 1 12 ILE HB   H  13.618 -19.839  21.520 1.00 . C C . 12 ILE HB   1 1 
       12 51156 3 1 12 ILE HD11 H  11.321 -21.205  22.537 1.00 . C C . 12 ILE HD11 1 1 
       12 51157 3 1 12 ILE HD12 H  12.065 -21.723  21.025 1.00 . C C . 12 ILE HD12 1 1 
       12 51158 3 1 12 ILE HD13 H  10.330 -21.443  21.100 1.00 . C C . 12 ILE HD13 1 1 
       12 51159 3 1 12 ILE HG12 H  10.682 -19.051  21.434 1.00 . C C . 12 ILE HG12 1 1 
       12 51160 3 1 12 ILE HG13 H  11.520 -19.570  19.981 1.00 . C C . 12 ILE HG13 1 1 
       12 51161 3 1 12 ILE HG21 H  12.370 -17.768  23.303 1.00 . C C . 12 ILE HG21 1 1 
       12 51162 3 1 12 ILE HG22 H  13.615 -18.960  23.661 1.00 . C C . 12 ILE HG22 1 1 
       12 51163 3 1 12 ILE HG23 H  11.930 -19.450  23.587 1.00 . C C . 12 ILE HG23 1 1 
       12 51164 3 1 12 ILE N    N  13.624 -18.178  19.487 1.00 . C C . 12 ILE N    1 1 
       12 51165 3 1 12 ILE O    O  14.291 -16.054  22.145 1.00 . C C . 12 ILE O    1 1 
       12 51166 3 1 13 ARG C    C  17.108 -15.726  21.203 1.00 . C C . 13 ARG C    1 1 
       12 51167 3 1 13 ARG CA   C  16.904 -17.120  21.795 1.00 . C C . 13 ARG CA   1 1 
       12 51168 3 1 13 ARG CB   C  18.045 -18.066  21.388 1.00 . C C . 13 ARG CB   1 1 
       12 51169 3 1 13 ARG CD   C  20.476 -18.661  21.610 1.00 . C C . 13 ARG CD   1 1 
       12 51170 3 1 13 ARG CG   C  19.409 -17.606  21.951 1.00 . C C . 13 ARG CG   1 1 
       12 51171 3 1 13 ARG CZ   C  20.780 -19.958  19.505 1.00 . C C . 13 ARG CZ   1 1 
       12 51172 3 1 13 ARG H    H  15.669 -18.479  20.750 1.00 . C C . 13 ARG H    1 1 
       12 51173 3 1 13 ARG HA   H  16.866 -17.049  22.873 1.00 . C C . 13 ARG HA   1 1 
       12 51174 3 1 13 ARG HB2  H  17.831 -19.058  21.764 1.00 . C C . 13 ARG HB2  1 1 
       12 51175 3 1 13 ARG HB3  H  18.105 -18.108  20.311 1.00 . C C . 13 ARG HB3  1 1 
       12 51176 3 1 13 ARG HD2  H  21.421 -18.357  22.032 1.00 . C C . 13 ARG HD2  1 1 
       12 51177 3 1 13 ARG HD3  H  20.184 -19.608  22.037 1.00 . C C . 13 ARG HD3  1 1 
       12 51178 3 1 13 ARG HE   H  20.591 -17.964  19.611 1.00 . C C . 13 ARG HE   1 1 
       12 51179 3 1 13 ARG HG2  H  19.685 -16.658  21.512 1.00 . C C . 13 ARG HG2  1 1 
       12 51180 3 1 13 ARG HG3  H  19.344 -17.500  23.023 1.00 . C C . 13 ARG HG3  1 1 
       12 51181 3 1 13 ARG HH11 H  20.745 -21.117  21.139 1.00 . C C . 13 ARG HH11 1 1 
       12 51182 3 1 13 ARG HH12 H  20.947 -21.953  19.640 1.00 . C C . 13 ARG HH12 1 1 
       12 51183 3 1 13 ARG HH21 H  20.851 -19.104  17.699 1.00 . C C . 13 ARG HH21 1 1 
       12 51184 3 1 13 ARG HH22 H  21.007 -20.830  17.725 1.00 . C C . 13 ARG HH22 1 1 
       12 51185 3 1 13 ARG N    N  15.637 -17.670  21.300 1.00 . C C . 13 ARG N    1 1 
       12 51186 3 1 13 ARG NE   N  20.619 -18.783  20.145 1.00 . C C . 13 ARG NE   1 1 
       12 51187 3 1 13 ARG NH1  N  20.829 -21.099  20.148 1.00 . C C . 13 ARG NH1  1 1 
       12 51188 3 1 13 ARG NH2  N  20.888 -19.963  18.210 1.00 . C C . 13 ARG NH2  1 1 
       12 51189 3 1 13 ARG O    O  17.598 -14.817  21.877 1.00 . C C . 13 ARG O    1 1 
       12 51190 3 1 14 ARG C    C  15.920 -13.268  19.919 1.00 . C C . 14 ARG C    1 1 
       12 51191 3 1 14 ARG CA   C  16.784 -14.309  19.223 1.00 . C C . 14 ARG CA   1 1 
       12 51192 3 1 14 ARG CB   C  16.373 -14.453  17.737 1.00 . C C . 14 ARG CB   1 1 
       12 51193 3 1 14 ARG CD   C  18.705 -13.804  16.852 1.00 . C C . 14 ARG CD   1 1 
       12 51194 3 1 14 ARG CG   C  17.185 -13.471  16.847 1.00 . C C . 14 ARG CG   1 1 
       12 51195 3 1 14 ARG CZ   C  19.440 -16.013  17.770 1.00 . C C . 14 ARG CZ   1 1 
       12 51196 3 1 14 ARG H    H  16.293 -16.347  19.472 1.00 . C C . 14 ARG H    1 1 
       12 51197 3 1 14 ARG HA   H  17.802 -13.978  19.277 1.00 . C C . 14 ARG HA   1 1 
       12 51198 3 1 14 ARG HB2  H  16.549 -15.462  17.407 1.00 . C C . 14 ARG HB2  1 1 
       12 51199 3 1 14 ARG HB3  H  15.322 -14.229  17.629 1.00 . C C . 14 ARG HB3  1 1 
       12 51200 3 1 14 ARG HD2  H  19.162 -13.333  15.995 1.00 . C C . 14 ARG HD2  1 1 
       12 51201 3 1 14 ARG HD3  H  19.159 -13.403  17.742 1.00 . C C . 14 ARG HD3  1 1 
       12 51202 3 1 14 ARG HE   H  18.721 -15.712  15.923 1.00 . C C . 14 ARG HE   1 1 
       12 51203 3 1 14 ARG HG2  H  16.816 -13.535  15.833 1.00 . C C . 14 ARG HG2  1 1 
       12 51204 3 1 14 ARG HG3  H  17.041 -12.462  17.207 1.00 . C C . 14 ARG HG3  1 1 
       12 51205 3 1 14 ARG HH11 H  19.624 -14.535  19.119 1.00 . C C . 14 ARG HH11 1 1 
       12 51206 3 1 14 ARG HH12 H  20.111 -16.106  19.652 1.00 . C C . 14 ARG HH12 1 1 
       12 51207 3 1 14 ARG HH21 H  19.369 -17.686  16.693 1.00 . C C . 14 ARG HH21 1 1 
       12 51208 3 1 14 ARG HH22 H  19.968 -17.854  18.304 1.00 . C C . 14 ARG HH22 1 1 
       12 51209 3 1 14 ARG N    N  16.692 -15.578  19.930 1.00 . C C . 14 ARG N    1 1 
       12 51210 3 1 14 ARG NE   N  18.940 -15.263  16.763 1.00 . C C . 14 ARG NE   1 1 
       12 51211 3 1 14 ARG NH1  N  19.749 -15.509  18.939 1.00 . C C . 14 ARG NH1  1 1 
       12 51212 3 1 14 ARG NH2  N  19.606 -17.281  17.576 1.00 . C C . 14 ARG NH2  1 1 
       12 51213 3 1 14 ARG O    O  16.326 -12.130  20.010 1.00 . C C . 14 ARG O    1 1 
       12 51214 3 1 15 ALA C    C  14.603 -12.168  22.364 1.00 . C C . 15 ALA C    1 1 
       12 51215 3 1 15 ALA CA   C  13.849 -12.793  21.185 1.00 . C C . 15 ALA CA   1 1 
       12 51216 3 1 15 ALA CB   C  12.607 -13.554  21.681 1.00 . C C . 15 ALA CB   1 1 
       12 51217 3 1 15 ALA H    H  14.506 -14.642  20.357 1.00 . C C . 15 ALA H    1 1 
       12 51218 3 1 15 ALA HA   H  13.526 -12.003  20.530 1.00 . C C . 15 ALA HA   1 1 
       12 51219 3 1 15 ALA HB1  H  12.280 -14.248  20.924 1.00 . C C . 15 ALA HB1  1 1 
       12 51220 3 1 15 ALA HB2  H  11.811 -12.850  21.882 1.00 . C C . 15 ALA HB2  1 1 
       12 51221 3 1 15 ALA HB3  H  12.841 -14.089  22.585 1.00 . C C . 15 ALA HB3  1 1 
       12 51222 3 1 15 ALA N    N  14.750 -13.695  20.443 1.00 . C C . 15 ALA N    1 1 
       12 51223 3 1 15 ALA O    O  14.398 -10.995  22.693 1.00 . C C . 15 ALA O    1 1 
       12 51224 3 1 16 .   C    C  17.434 -11.559  23.534 1.00 . C C . 16 SEP C    1 1 
       12 51225 3 1 16 .   CA   C  16.364 -12.525  24.059 1.00 . C C . 16 SEP CA   1 1 
       12 51226 3 1 16 .   CB   C  17.060 -13.730  24.740 1.00 . C C . 16 SEP CB   1 1 
       12 51227 3 1 16 .   H    H  15.635 -13.874  22.595 1.00 . C C . 16 SEP H    1 1 
       12 51228 3 1 16 .   HA   H  15.754 -12.013  24.791 1.00 . C C . 16 SEP HA   1 1 
       12 51229 3 1 16 .   HB2  H  18.070 -13.831  24.374 1.00 . C C . 16 SEP HB2  1 1 
       12 51230 3 1 16 .   HB3  H  17.094 -13.562  25.809 1.00 . C C . 16 SEP HB3  1 1 
       12 51231 3 1 16 .   N    N  15.514 -12.968  22.949 1.00 . C C . 16 SEP N    1 1 
       12 51232 3 1 16 .   O    O  17.699 -10.518  24.141 1.00 . C C . 16 SEP O    1 1 
       12 51233 3 1 16 .   O1P  O  15.050 -17.192  24.680 1.00 . C C . 16 SEP O1P  1 1 
       12 51234 3 1 16 .   O2P  O  13.758 -14.897  24.729 1.00 . C C . 16 SEP O2P  1 1 
       12 51235 3 1 16 .   O3P  O  15.251 -15.607  26.627 1.00 . C C . 16 SEP O3P  1 1 
       12 51236 3 1 16 .   OG   O  16.360 -14.935  24.463 1.00 . C C . 16 SEP OG   1 1 
       12 51237 3 1 16 .   P    P  15.109 -15.660  25.153 1.00 . C C . 16 SEP P    1 1 
       12 51238 3 1 17 THR C    C  18.573  -9.780  21.303 1.00 . C C . 17 THR C    1 1 
       12 51239 3 1 17 THR CA   C  19.113 -11.150  21.754 1.00 . C C . 17 THR CA   1 1 
       12 51240 3 1 17 THR CB   C  19.656 -11.936  20.529 1.00 . C C . 17 THR CB   1 1 
       12 51241 3 1 17 THR CG2  C  20.983 -11.337  20.039 1.00 . C C . 17 THR CG2  1 1 
       12 51242 3 1 17 THR H    H  17.781 -12.789  21.984 1.00 . C C . 17 THR H    1 1 
       12 51243 3 1 17 THR HA   H  19.918 -11.002  22.463 1.00 . C C . 17 THR HA   1 1 
       12 51244 3 1 17 THR HB   H  18.932 -11.899  19.729 1.00 . C C . 17 THR HB   1 1 
       12 51245 3 1 17 THR HG1  H  19.007 -13.722  20.972 1.00 . C C . 17 THR HG1  1 1 
       12 51246 3 1 17 THR HG21 H  21.715 -11.372  20.836 1.00 . C C . 17 THR HG21 1 1 
       12 51247 3 1 17 THR HG22 H  20.832 -10.315  19.736 1.00 . C C . 17 THR HG22 1 1 
       12 51248 3 1 17 THR HG23 H  21.346 -11.911  19.198 1.00 . C C . 17 THR HG23 1 1 
       12 51249 3 1 17 THR N    N  18.049 -11.942  22.394 1.00 . C C . 17 THR N    1 1 
       12 51250 3 1 17 THR O    O  19.142  -8.734  21.627 1.00 . C C . 17 THR O    1 1 
       12 51251 3 1 17 THR OG1  O  19.867 -13.297  20.899 1.00 . C C . 17 THR OG1  1 1 
       12 51252 3 1 18 ILE C    C  15.264  -8.921  20.202 1.00 . C C . 18 ILE C    1 1 
       12 51253 3 1 18 ILE CA   C  16.756  -8.669  20.023 1.00 . C C . 18 ILE CA   1 1 
       12 51254 3 1 18 ILE CB   C  17.082  -8.483  18.509 1.00 . C C . 18 ILE CB   1 1 
       12 51255 3 1 18 ILE CD1  C  19.002  -8.308  16.841 1.00 . C C . 18 ILE CD1  1 1 
       12 51256 3 1 18 ILE CG1  C  18.598  -8.186  18.322 1.00 . C C . 18 ILE CG1  1 1 
       12 51257 3 1 18 ILE CG2  C  16.231  -7.321  17.917 1.00 . C C . 18 ILE CG2  1 1 
       12 51258 3 1 18 ILE H    H  17.096 -10.721  20.371 1.00 . C C . 18 ILE H    1 1 
       12 51259 3 1 18 ILE HA   H  17.044  -7.779  20.570 1.00 . C C . 18 ILE HA   1 1 
       12 51260 3 1 18 ILE HB   H  16.830  -9.400  17.989 1.00 . C C . 18 ILE HB   1 1 
       12 51261 3 1 18 ILE HD11 H  18.507  -7.537  16.266 1.00 . C C . 18 ILE HD11 1 1 
       12 51262 3 1 18 ILE HD12 H  18.719  -9.276  16.465 1.00 . C C . 18 ILE HD12 1 1 
       12 51263 3 1 18 ILE HD13 H  20.072  -8.185  16.753 1.00 . C C . 18 ILE HD13 1 1 
       12 51264 3 1 18 ILE HG12 H  18.817  -7.187  18.669 1.00 . C C . 18 ILE HG12 1 1 
       12 51265 3 1 18 ILE HG13 H  19.177  -8.891  18.893 1.00 . C C . 18 ILE HG13 1 1 
       12 51266 3 1 18 ILE HG21 H  15.194  -7.619  17.868 1.00 . C C . 18 ILE HG21 1 1 
       12 51267 3 1 18 ILE HG22 H  16.576  -7.087  16.921 1.00 . C C . 18 ILE HG22 1 1 
       12 51268 3 1 18 ILE HG23 H  16.323  -6.444  18.542 1.00 . C C . 18 ILE HG23 1 1 
       12 51269 3 1 18 ILE N    N  17.466  -9.837  20.562 1.00 . C C . 18 ILE N    1 1 
       12 51270 3 1 18 ILE O    O  14.785 -10.009  19.891 1.00 . C C . 18 ILE O    1 1 
       12 51271 3 1 19 GLU C    C  12.400  -8.599  19.625 1.00 . C C . 19 GLU C    1 1 
       12 51272 3 1 19 GLU CA   C  13.071  -8.033  20.882 1.00 . C C . 19 GLU CA   1 1 
       12 51273 3 1 19 GLU CB   C  12.451  -6.648  21.210 1.00 . C C . 19 GLU CB   1 1 
       12 51274 3 1 19 GLU CD   C  10.197  -5.424  21.668 1.00 . C C . 19 GLU CD   1 1 
       12 51275 3 1 19 GLU CG   C  10.912  -6.780  21.434 1.00 . C C . 19 GLU CG   1 1 
       12 51276 3 1 19 GLU H    H  14.962  -7.054  20.901 1.00 . C C . 19 GLU H    1 1 
       12 51277 3 1 19 GLU HA   H  12.889  -8.699  21.714 1.00 . C C . 19 GLU HA   1 1 
       12 51278 3 1 19 GLU HB2  H  12.910  -6.257  22.106 1.00 . C C . 19 GLU HB2  1 1 
       12 51279 3 1 19 GLU HB3  H  12.637  -5.970  20.389 1.00 . C C . 19 GLU HB3  1 1 
       12 51280 3 1 19 GLU HG2  H  10.472  -7.243  20.564 1.00 . C C . 19 GLU HG2  1 1 
       12 51281 3 1 19 GLU HG3  H  10.743  -7.421  22.288 1.00 . C C . 19 GLU HG3  1 1 
       12 51282 3 1 19 GLU N    N  14.525  -7.907  20.684 1.00 . C C . 19 GLU N    1 1 
       12 51283 3 1 19 GLU O    O  12.445  -7.967  18.562 1.00 . C C . 19 GLU O    1 1 
       12 51284 3 1 19 GLU OE1  O  10.714  -4.384  21.262 1.00 . C C . 19 GLU OE1  1 1 
       12 51285 3 1 19 GLU OE2  O   9.126  -5.456  22.248 1.00 . C C . 19 GLU OE2  1 1 
       12 51286 3 1 20 MET C    C   9.587  -9.887  18.722 1.00 . C C . 20 MET C    1 1 
       12 51287 3 1 20 MET CA   C  11.043 -10.373  18.644 1.00 . C C . 20 MET CA   1 1 
       12 51288 3 1 20 MET CB   C  11.180 -11.918  18.638 1.00 . C C . 20 MET CB   1 1 
       12 51289 3 1 20 MET CE   C  13.977 -10.661  16.355 1.00 . C C . 20 MET CE   1 1 
       12 51290 3 1 20 MET CG   C  12.500 -12.346  17.952 1.00 . C C . 20 MET CG   1 1 
       12 51291 3 1 20 MET H    H  11.746 -10.201  20.635 1.00 . C C . 20 MET H    1 1 
       12 51292 3 1 20 MET HA   H  11.461  -9.991  17.714 1.00 . C C . 20 MET HA   1 1 
       12 51293 3 1 20 MET HB2  H  11.191 -12.285  19.645 1.00 . C C . 20 MET HB2  1 1 
       12 51294 3 1 20 MET HB3  H  10.352 -12.359  18.102 1.00 . C C . 20 MET HB3  1 1 
       12 51295 3 1 20 MET HE1  H  14.854 -11.235  16.620 1.00 . C C . 20 MET HE1  1 1 
       12 51296 3 1 20 MET HE2  H  13.792  -9.917  17.112 1.00 . C C . 20 MET HE2  1 1 
       12 51297 3 1 20 MET HE3  H  14.134 -10.170  15.403 1.00 . C C . 20 MET HE3  1 1 
       12 51298 3 1 20 MET HG2  H  13.340 -11.931  18.480 1.00 . C C . 20 MET HG2  1 1 
       12 51299 3 1 20 MET HG3  H  12.578 -13.426  17.965 1.00 . C C . 20 MET HG3  1 1 
       12 51300 3 1 20 MET N    N  11.759  -9.765  19.762 1.00 . C C . 20 MET N    1 1 
       12 51301 3 1 20 MET O    O   9.216  -9.034  17.919 1.00 . C C . 20 MET O    1 1 
       12 51302 3 1 20 MET SD   S  12.542 -11.775  16.222 1.00 . C C . 20 MET SD   1 1 
       12 51303 3 1 21 PRO C    C   7.336  -8.339  20.290 1.00 . C C . 21 PRO C    1 1 
       12 51304 3 1 21 PRO CA   C   7.345  -9.804  19.825 1.00 . C C . 21 PRO CA   1 1 
       12 51305 3 1 21 PRO CB   C   6.715 -10.727  20.875 1.00 . C C . 21 PRO CB   1 1 
       12 51306 3 1 21 PRO CD   C   9.060 -11.297  20.771 1.00 . C C . 21 PRO CD   1 1 
       12 51307 3 1 21 PRO CG   C   7.866 -11.186  21.713 1.00 . C C . 21 PRO CG   1 1 
       12 51308 3 1 21 PRO HA   H   6.821  -9.906  18.887 1.00 . C C . 21 PRO HA   1 1 
       12 51309 3 1 21 PRO HB2  H   5.990 -10.196  21.486 1.00 . C C . 21 PRO HB2  1 1 
       12 51310 3 1 21 PRO HB3  H   6.250 -11.577  20.398 1.00 . C C . 21 PRO HB3  1 1 
       12 51311 3 1 21 PRO HD2  H   9.976 -11.041  21.286 1.00 . C C . 21 PRO HD2  1 1 
       12 51312 3 1 21 PRO HD3  H   9.118 -12.292  20.356 1.00 . C C . 21 PRO HD3  1 1 
       12 51313 3 1 21 PRO HG2  H   8.063 -10.468  22.501 1.00 . C C . 21 PRO HG2  1 1 
       12 51314 3 1 21 PRO HG3  H   7.652 -12.155  22.150 1.00 . C C . 21 PRO HG3  1 1 
       12 51315 3 1 21 PRO N    N   8.758 -10.318  19.697 1.00 . C C . 21 PRO N    1 1 
       12 51316 3 1 21 PRO O    O   8.130  -7.964  21.163 1.00 . C C . 21 PRO O    1 1 
       12 51317 3 1 22 GLN C    C   5.485  -5.894  21.306 1.00 . C C . 22 GLN C    1 1 
       12 51318 3 1 22 GLN CA   C   6.339  -6.108  20.053 1.00 . C C . 22 GLN CA   1 1 
       12 51319 3 1 22 GLN CB   C   5.736  -5.332  18.858 1.00 . C C . 22 GLN CB   1 1 
       12 51320 3 1 22 GLN CD   C   6.153  -3.939  16.851 1.00 . C C . 22 GLN CD   1 1 
       12 51321 3 1 22 GLN CG   C   6.820  -4.749  17.951 1.00 . C C . 22 GLN CG   1 1 
       12 51322 3 1 22 GLN H    H   5.860  -7.907  19.015 1.00 . C C . 22 GLN H    1 1 
       12 51323 3 1 22 GLN HA   H   7.334  -5.732  20.233 1.00 . C C . 22 GLN HA   1 1 
       12 51324 3 1 22 GLN HB2  H   5.124  -6.015  18.278 1.00 . C C . 22 GLN HB2  1 1 
       12 51325 3 1 22 GLN HB3  H   5.111  -4.526  19.215 1.00 . C C . 22 GLN HB3  1 1 
       12 51326 3 1 22 GLN HE21 H   6.481  -2.212  17.740 1.00 . C C . 22 GLN HE21 1 1 
       12 51327 3 1 22 GLN HE22 H   5.680  -2.121  16.248 1.00 . C C . 22 GLN HE22 1 1 
       12 51328 3 1 22 GLN HG2  H   7.464  -4.115  18.523 1.00 . C C . 22 GLN HG2  1 1 
       12 51329 3 1 22 GLN HG3  H   7.395  -5.547  17.506 1.00 . C C . 22 GLN HG3  1 1 
       12 51330 3 1 22 GLN N    N   6.449  -7.539  19.703 1.00 . C C . 22 GLN N    1 1 
       12 51331 3 1 22 GLN NE2  N   6.097  -2.655  16.955 1.00 . C C . 22 GLN NE2  1 1 
       12 51332 3 1 22 GLN O    O   6.037  -5.723  22.403 1.00 . C C . 22 GLN O    1 1 
       12 51333 3 1 22 GLN OE1  O   5.643  -4.487  15.896 1.00 . C C . 22 GLN OE1  1 1 
       12 51334 3 1 23 GLN C    C   2.250  -6.861  22.315 1.00 . C C . 23 GLN C    1 1 
       12 51335 3 1 23 GLN CA   C   3.172  -5.638  22.183 1.00 . C C . 23 GLN CA   1 1 
       12 51336 3 1 23 GLN CB   C   2.346  -4.381  21.807 1.00 . C C . 23 GLN CB   1 1 
       12 51337 3 1 23 GLN CD   C   2.248  -2.990  23.911 1.00 . C C . 23 GLN CD   1 1 
       12 51338 3 1 23 GLN CG   C   1.456  -3.912  22.984 1.00 . C C . 23 GLN CG   1 1 
       12 51339 3 1 23 GLN H    H   3.819  -5.995  20.201 1.00 . C C . 23 GLN H    1 1 
       12 51340 3 1 23 GLN HA   H   3.681  -5.468  23.121 1.00 . C C . 23 GLN HA   1 1 
       12 51341 3 1 23 GLN HB2  H   3.025  -3.589  21.536 1.00 . C C . 23 GLN HB2  1 1 
       12 51342 3 1 23 GLN HB3  H   1.719  -4.616  20.967 1.00 . C C . 23 GLN HB3  1 1 
       12 51343 3 1 23 GLN HE21 H   1.316  -1.338  23.321 1.00 . C C . 23 GLN HE21 1 1 
       12 51344 3 1 23 GLN HE22 H   2.525  -1.101  24.488 1.00 . C C . 23 GLN HE22 1 1 
       12 51345 3 1 23 GLN HG2  H   0.609  -3.370  22.587 1.00 . C C . 23 GLN HG2  1 1 
       12 51346 3 1 23 GLN HG3  H   1.099  -4.759  23.548 1.00 . C C . 23 GLN HG3  1 1 
       12 51347 3 1 23 GLN N    N   4.150  -5.872  21.111 1.00 . C C . 23 GLN N    1 1 
       12 51348 3 1 23 GLN NE2  N   2.003  -1.702  23.907 1.00 . C C . 23 GLN NE2  1 1 
       12 51349 3 1 23 GLN O    O   2.027  -7.356  23.430 1.00 . C C . 23 GLN O    1 1 
       12 51350 3 1 23 GLN OE1  O   3.126  -3.442  24.654 1.00 . C C . 23 GLN OE1  1 1 
       12 51351 3 1 24 ALA C    C   1.106  -9.304  19.880 1.00 . C C . 24 ALA C    1 1 
       12 51352 3 1 24 ALA CA   C   0.783  -8.440  21.109 1.00 . C C . 24 ALA CA   1 1 
       12 51353 3 1 24 ALA CB   C  -0.670  -7.914  21.079 1.00 . C C . 24 ALA CB   1 1 
       12 51354 3 1 24 ALA H    H   1.923  -6.849  20.333 1.00 . C C . 24 ALA H    1 1 
       12 51355 3 1 24 ALA HA   H   0.924  -9.068  22.004 1.00 . C C . 24 ALA HA   1 1 
       12 51356 3 1 24 ALA HB1  H  -1.001  -7.779  22.092 1.00 . C C . 24 ALA HB1  1 1 
       12 51357 3 1 24 ALA HB2  H  -1.296  -8.644  20.591 1.00 . C C . 24 ALA HB2  1 1 
       12 51358 3 1 24 ALA HB3  H  -0.700  -6.990  20.546 1.00 . C C . 24 ALA HB3  1 1 
       12 51359 3 1 24 ALA N    N   1.703  -7.307  21.170 1.00 . C C . 24 ALA N    1 1 
       12 51360 3 1 24 ALA O    O   1.665 -10.389  19.991 1.00 . C C . 24 ALA O    1 1 
       12 51361 3 1 25 ARG C    C   1.584  -8.390  16.419 1.00 . C C . 25 ARG C    1 1 
       12 51362 3 1 25 ARG CA   C   0.977  -9.430  17.383 1.00 . C C . 25 ARG CA   1 1 
       12 51363 3 1 25 ARG CB   C  -0.332 -10.027  16.828 1.00 . C C . 25 ARG CB   1 1 
       12 51364 3 1 25 ARG CD   C  -2.345 -11.496  17.389 1.00 . C C . 25 ARG CD   1 1 
       12 51365 3 1 25 ARG CG   C  -1.015 -10.921  17.904 1.00 . C C . 25 ARG CG   1 1 
       12 51366 3 1 25 ARG CZ   C  -1.679 -13.750  16.594 1.00 . C C . 25 ARG CZ   1 1 
       12 51367 3 1 25 ARG H    H   0.296  -7.894  18.689 1.00 . C C . 25 ARG H    1 1 
       12 51368 3 1 25 ARG HA   H   1.731 -10.230  17.540 1.00 . C C . 25 ARG HA   1 1 
       12 51369 3 1 25 ARG HB2  H  -1.012  -9.255  16.519 1.00 . C C . 25 ARG HB2  1 1 
       12 51370 3 1 25 ARG HB3  H  -0.090 -10.652  15.971 1.00 . C C . 25 ARG HB3  1 1 
       12 51371 3 1 25 ARG HD2  H  -2.879 -11.956  18.196 1.00 . C C . 25 ARG HD2  1 1 
       12 51372 3 1 25 ARG HD3  H  -2.946 -10.696  16.981 1.00 . C C . 25 ARG HD3  1 1 
       12 51373 3 1 25 ARG HE   H  -2.297 -12.262  15.401 1.00 . C C . 25 ARG HE   1 1 
       12 51374 3 1 25 ARG HG2  H  -0.359 -11.727  18.190 1.00 . C C . 25 ARG HG2  1 1 
       12 51375 3 1 25 ARG HG3  H  -1.231 -10.317  18.772 1.00 . C C . 25 ARG HG3  1 1 
       12 51376 3 1 25 ARG HH11 H  -1.382 -13.447  18.561 1.00 . C C . 25 ARG HH11 1 1 
       12 51377 3 1 25 ARG HH12 H  -1.022 -15.041  17.985 1.00 . C C . 25 ARG HH12 1 1 
       12 51378 3 1 25 ARG HH21 H  -1.802 -14.351  14.690 1.00 . C C . 25 ARG HH21 1 1 
       12 51379 3 1 25 ARG HH22 H  -1.252 -15.543  15.819 1.00 . C C . 25 ARG HH22 1 1 
       12 51380 3 1 25 ARG N    N   0.731  -8.769  18.704 1.00 . C C . 25 ARG N    1 1 
       12 51381 3 1 25 ARG NE   N  -2.107 -12.502  16.337 1.00 . C C . 25 ARG NE   1 1 
       12 51382 3 1 25 ARG NH1  N  -1.328 -14.114  17.814 1.00 . C C . 25 ARG NH1  1 1 
       12 51383 3 1 25 ARG NH2  N  -1.574 -14.605  15.627 1.00 . C C . 25 ARG NH2  1 1 
       12 51384 3 1 25 ARG O    O   1.828  -8.667  15.246 1.00 . C C . 25 ARG O    1 1 
       12 51385 3 1 26 GLN C    C   3.459  -6.364  15.355 1.00 . C C . 26 GLN C    1 1 
       12 51386 3 1 26 GLN CA   C   2.249  -5.994  16.200 1.00 . C C . 26 GLN CA   1 1 
       12 51387 3 1 26 GLN CB   C   2.616  -4.840  17.150 1.00 . C C . 26 GLN CB   1 1 
       12 51388 3 1 26 GLN CD   C   1.781  -3.056  18.754 1.00 . C C . 26 GLN CD   1 1 
       12 51389 3 1 26 GLN CG   C   1.368  -4.201  17.802 1.00 . C C . 26 GLN CG   1 1 
       12 51390 3 1 26 GLN H    H   1.396  -7.064  17.856 1.00 . C C . 26 GLN H    1 1 
       12 51391 3 1 26 GLN HA   H   1.474  -5.642  15.541 1.00 . C C . 26 GLN HA   1 1 
       12 51392 3 1 26 GLN HB2  H   3.258  -5.227  17.910 1.00 . C C . 26 GLN HB2  1 1 
       12 51393 3 1 26 GLN HB3  H   3.151  -4.072  16.600 1.00 . C C . 26 GLN HB3  1 1 
       12 51394 3 1 26 GLN HE21 H  -0.096  -2.659  19.284 1.00 . C C . 26 GLN HE21 1 1 
       12 51395 3 1 26 GLN HE22 H   1.082  -1.677  20.012 1.00 . C C . 26 GLN HE22 1 1 
       12 51396 3 1 26 GLN HG2  H   0.719  -3.814  17.032 1.00 . C C . 26 GLN HG2  1 1 
       12 51397 3 1 26 GLN HG3  H   0.848  -4.958  18.365 1.00 . C C . 26 GLN HG3  1 1 
       12 51398 3 1 26 GLN N    N   1.751  -7.149  16.947 1.00 . C C . 26 GLN N    1 1 
       12 51399 3 1 26 GLN NE2  N   0.845  -2.414  19.404 1.00 . C C . 26 GLN NE2  1 1 
       12 51400 3 1 26 GLN O    O   3.498  -6.069  14.164 1.00 . C C . 26 GLN O    1 1 
       12 51401 3 1 26 GLN OE1  O   2.958  -2.728  18.913 1.00 . C C . 26 GLN OE1  1 1 
       12 51402 3 1 27 ASN C    C   5.382  -8.374  14.075 1.00 . C C . 27 ASN C    1 1 
       12 51403 3 1 27 ASN CA   C   5.684  -7.462  15.278 1.00 . C C . 27 ASN CA   1 1 
       12 51404 3 1 27 ASN CB   C   6.595  -8.221  16.264 1.00 . C C . 27 ASN CB   1 1 
       12 51405 3 1 27 ASN CG   C   7.874  -8.673  15.533 1.00 . C C . 27 ASN CG   1 1 
       12 51406 3 1 27 ASN H    H   4.323  -7.278  16.921 1.00 . C C . 27 ASN H    1 1 
       12 51407 3 1 27 ASN HA   H   6.202  -6.590  14.937 1.00 . C C . 27 ASN HA   1 1 
       12 51408 3 1 27 ASN HB2  H   6.864  -7.569  17.072 1.00 . C C . 27 ASN HB2  1 1 
       12 51409 3 1 27 ASN HB3  H   6.093  -9.086  16.647 1.00 . C C . 27 ASN HB3  1 1 
       12 51410 3 1 27 ASN HD21 H   7.326 -10.573  15.405 1.00 . C C . 27 ASN HD21 1 1 
       12 51411 3 1 27 ASN HD22 H   8.831 -10.207  14.712 1.00 . C C . 27 ASN HD22 1 1 
       12 51412 3 1 27 ASN N    N   4.441  -7.047  15.976 1.00 . C C . 27 ASN N    1 1 
       12 51413 3 1 27 ASN ND2  N   8.023  -9.917  15.191 1.00 . C C . 27 ASN ND2  1 1 
       12 51414 3 1 27 ASN O    O   5.998  -8.206  13.013 1.00 . C C . 27 ASN O    1 1 
       12 51415 3 1 27 ASN OD1  O   8.757  -7.849  15.261 1.00 . C C . 27 ASN OD1  1 1 
       12 51416 3 1 28 LEU C    C   3.526  -9.470  11.994 1.00 . C C . 28 LEU C    1 1 
       12 51417 3 1 28 LEU CA   C   4.098 -10.240  13.189 1.00 . C C . 28 LEU CA   1 1 
       12 51418 3 1 28 LEU CB   C   3.075 -11.309  13.688 1.00 . C C . 28 LEU CB   1 1 
       12 51419 3 1 28 LEU CD1  C   4.895 -13.089  13.999 1.00 . C C . 28 LEU CD1  1 1 
       12 51420 3 1 28 LEU CD2  C   4.201 -11.670  15.995 1.00 . C C . 28 LEU CD2  1 1 
       12 51421 3 1 28 LEU CG   C   3.729 -12.343  14.677 1.00 . C C . 28 LEU CG   1 1 
       12 51422 3 1 28 LEU H    H   4.011  -9.399  15.126 1.00 . C C . 28 LEU H    1 1 
       12 51423 3 1 28 LEU HA   H   4.999 -10.759  12.855 1.00 . C C . 28 LEU HA   1 1 
       12 51424 3 1 28 LEU HB2  H   2.270 -10.813  14.195 1.00 . C C . 28 LEU HB2  1 1 
       12 51425 3 1 28 LEU HB3  H   2.677 -11.846  12.845 1.00 . C C . 28 LEU HB3  1 1 
       12 51426 3 1 28 LEU HD11 H   5.058 -14.034  14.501 1.00 . C C . 28 LEU HD11 1 1 
       12 51427 3 1 28 LEU HD12 H   5.799 -12.495  14.057 1.00 . C C . 28 LEU HD12 1 1 
       12 51428 3 1 28 LEU HD13 H   4.662 -13.280  12.962 1.00 . C C . 28 LEU HD13 1 1 
       12 51429 3 1 28 LEU HD21 H   5.168 -11.207  15.838 1.00 . C C . 28 LEU HD21 1 1 
       12 51430 3 1 28 LEU HD22 H   4.288 -12.423  16.752 1.00 . C C . 28 LEU HD22 1 1 
       12 51431 3 1 28 LEU HD23 H   3.488 -10.928  16.303 1.00 . C C . 28 LEU HD23 1 1 
       12 51432 3 1 28 LEU HG   H   2.963 -13.085  14.923 1.00 . C C . 28 LEU HG   1 1 
       12 51433 3 1 28 LEU N    N   4.455  -9.319  14.257 1.00 . C C . 28 LEU N    1 1 
       12 51434 3 1 28 LEU O    O   4.004  -9.640  10.886 1.00 . C C . 28 LEU O    1 1 
       12 51435 3 1 29 GLN C    C   2.939  -6.787  10.596 1.00 . C C . 29 GLN C    1 1 
       12 51436 3 1 29 GLN CA   C   1.928  -7.781  11.177 1.00 . C C . 29 GLN CA   1 1 
       12 51437 3 1 29 GLN CB   C   0.713  -7.025  11.747 1.00 . C C . 29 GLN CB   1 1 
       12 51438 3 1 29 GLN CD   C   0.449  -4.543  11.179 1.00 . C C . 29 GLN CD   1 1 
       12 51439 3 1 29 GLN CG   C   0.141  -5.984  10.733 1.00 . C C . 29 GLN CG   1 1 
       12 51440 3 1 29 GLN H    H   2.201  -8.457  13.158 1.00 . C C . 29 GLN H    1 1 
       12 51441 3 1 29 GLN HA   H   1.594  -8.432  10.392 1.00 . C C . 29 GLN HA   1 1 
       12 51442 3 1 29 GLN HB2  H  -0.057  -7.742  11.983 1.00 . C C . 29 GLN HB2  1 1 
       12 51443 3 1 29 GLN HB3  H   1.011  -6.516  12.660 1.00 . C C . 29 GLN HB3  1 1 
       12 51444 3 1 29 GLN HE21 H  -1.444  -3.929  11.055 1.00 . C C . 29 GLN HE21 1 1 
       12 51445 3 1 29 GLN HE22 H  -0.321  -2.755  11.554 1.00 . C C . 29 GLN HE22 1 1 
       12 51446 3 1 29 GLN HG2  H   0.580  -6.142   9.765 1.00 . C C . 29 GLN HG2  1 1 
       12 51447 3 1 29 GLN HG3  H  -0.909  -6.108  10.652 1.00 . C C . 29 GLN HG3  1 1 
       12 51448 3 1 29 GLN N    N   2.535  -8.594  12.241 1.00 . C C . 29 GLN N    1 1 
       12 51449 3 1 29 GLN NE2  N  -0.518  -3.669  11.270 1.00 . C C . 29 GLN NE2  1 1 
       12 51450 3 1 29 GLN O    O   2.965  -6.563   9.383 1.00 . C C . 29 GLN O    1 1 
       12 51451 3 1 29 GLN OE1  O   1.602  -4.199  11.430 1.00 . C C . 29 GLN OE1  1 1 
       12 51452 3 1 30 ASN C    C   5.667  -5.827   9.999 1.00 . C C . 30 ASN C    1 1 
       12 51453 3 1 30 ASN CA   C   4.768  -5.203  11.062 1.00 . C C . 30 ASN CA   1 1 
       12 51454 3 1 30 ASN CB   C   5.603  -4.770  12.291 1.00 . C C . 30 ASN CB   1 1 
       12 51455 3 1 30 ASN CG   C   4.888  -3.682  13.118 1.00 . C C . 30 ASN CG   1 1 
       12 51456 3 1 30 ASN H    H   3.677  -6.412  12.432 1.00 . C C . 30 ASN H    1 1 
       12 51457 3 1 30 ASN HA   H   4.264  -4.348  10.639 1.00 . C C . 30 ASN HA   1 1 
       12 51458 3 1 30 ASN HB2  H   5.775  -5.626  12.921 1.00 . C C . 30 ASN HB2  1 1 
       12 51459 3 1 30 ASN HB3  H   6.559  -4.387  11.963 1.00 . C C . 30 ASN HB3  1 1 
       12 51460 3 1 30 ASN HD21 H   6.574  -2.852  13.740 1.00 . C C . 30 ASN HD21 1 1 
       12 51461 3 1 30 ASN HD22 H   5.151  -2.123  14.313 1.00 . C C . 30 ASN HD22 1 1 
       12 51462 3 1 30 ASN N    N   3.764  -6.187  11.480 1.00 . C C . 30 ASN N    1 1 
       12 51463 3 1 30 ASN ND2  N   5.599  -2.811  13.780 1.00 . C C . 30 ASN ND2  1 1 
       12 51464 3 1 30 ASN O    O   5.916  -5.232   8.947 1.00 . C C . 30 ASN O    1 1 
       12 51465 3 1 30 ASN OD1  O   3.658  -3.614  13.172 1.00 . C C . 30 ASN OD1  1 1 
       12 51466 3 1 31 LEU C    C   6.176  -8.178   8.091 1.00 . C C . 31 LEU C    1 1 
       12 51467 3 1 31 LEU CA   C   6.937  -7.849   9.387 1.00 . C C . 31 LEU CA   1 1 
       12 51468 3 1 31 LEU CB   C   7.361  -9.152  10.120 1.00 . C C . 31 LEU CB   1 1 
       12 51469 3 1 31 LEU CD1  C   9.516  -9.534   8.798 1.00 . C C . 31 LEU CD1  1 1 
       12 51470 3 1 31 LEU CD2  C   8.358 -11.465   9.939 1.00 . C C . 31 LEU CD2  1 1 
       12 51471 3 1 31 LEU CG   C   8.145 -10.128   9.199 1.00 . C C . 31 LEU CG   1 1 
       12 51472 3 1 31 LEU H    H   5.835  -7.458  11.145 1.00 . C C . 31 LEU H    1 1 
       12 51473 3 1 31 LEU HA   H   7.826  -7.278   9.144 1.00 . C C . 31 LEU HA   1 1 
       12 51474 3 1 31 LEU HB2  H   7.979  -8.889  10.966 1.00 . C C . 31 LEU HB2  1 1 
       12 51475 3 1 31 LEU HB3  H   6.472  -9.645  10.482 1.00 . C C . 31 LEU HB3  1 1 
       12 51476 3 1 31 LEU HD11 H  10.034  -9.176   9.675 1.00 . C C . 31 LEU HD11 1 1 
       12 51477 3 1 31 LEU HD12 H   9.365  -8.718   8.109 1.00 . C C . 31 LEU HD12 1 1 
       12 51478 3 1 31 LEU HD13 H  10.114 -10.295   8.311 1.00 . C C . 31 LEU HD13 1 1 
       12 51479 3 1 31 LEU HD21 H   7.400 -11.874  10.223 1.00 . C C . 31 LEU HD21 1 1 
       12 51480 3 1 31 LEU HD22 H   8.959 -11.308  10.823 1.00 . C C . 31 LEU HD22 1 1 
       12 51481 3 1 31 LEU HD23 H   8.860 -12.166   9.284 1.00 . C C . 31 LEU HD23 1 1 
       12 51482 3 1 31 LEU HG   H   7.570 -10.315   8.302 1.00 . C C . 31 LEU HG   1 1 
       12 51483 3 1 31 LEU N    N   6.099  -7.060  10.291 1.00 . C C . 31 LEU N    1 1 
       12 51484 3 1 31 LEU O    O   6.734  -8.066   6.997 1.00 . C C . 31 LEU O    1 1 
       12 51485 3 1 32 PHE C    C   3.800  -7.843   6.143 1.00 . C C . 32 PHE C    1 1 
       12 51486 3 1 32 PHE CA   C   4.071  -9.004   7.096 1.00 . C C . 32 PHE CA   1 1 
       12 51487 3 1 32 PHE CB   C   2.718  -9.570   7.594 1.00 . C C . 32 PHE CB   1 1 
       12 51488 3 1 32 PHE CD1  C   4.050 -11.569   8.577 1.00 . C C . 32 PHE CD1  1 1 
       12 51489 3 1 32 PHE CD2  C   1.789 -11.124   9.363 1.00 . C C . 32 PHE CD2  1 1 
       12 51490 3 1 32 PHE CE1  C   4.135 -12.657   9.449 1.00 . C C . 32 PHE CE1  1 1 
       12 51491 3 1 32 PHE CE2  C   1.882 -12.212  10.233 1.00 . C C . 32 PHE CE2  1 1 
       12 51492 3 1 32 PHE CG   C   2.867 -10.788   8.530 1.00 . C C . 32 PHE CG   1 1 
       12 51493 3 1 32 PHE CZ   C   3.052 -12.975  10.278 1.00 . C C . 32 PHE CZ   1 1 
       12 51494 3 1 32 PHE H    H   4.549  -8.687   9.148 1.00 . C C . 32 PHE H    1 1 
       12 51495 3 1 32 PHE HA   H   4.579  -9.780   6.544 1.00 . C C . 32 PHE HA   1 1 
       12 51496 3 1 32 PHE HB2  H   2.194  -8.798   8.128 1.00 . C C . 32 PHE HB2  1 1 
       12 51497 3 1 32 PHE HB3  H   2.127  -9.864   6.735 1.00 . C C . 32 PHE HB3  1 1 
       12 51498 3 1 32 PHE HD1  H   4.891 -11.337   7.946 1.00 . C C . 32 PHE HD1  1 1 
       12 51499 3 1 32 PHE HD2  H   0.882 -10.537   9.336 1.00 . C C . 32 PHE HD2  1 1 
       12 51500 3 1 32 PHE HE1  H   5.032 -13.250   9.492 1.00 . C C . 32 PHE HE1  1 1 
       12 51501 3 1 32 PHE HE2  H   1.050 -12.459  10.872 1.00 . C C . 32 PHE HE2  1 1 
       12 51502 3 1 32 PHE HZ   H   3.120 -13.817  10.953 1.00 . C C . 32 PHE HZ   1 1 
       12 51503 3 1 32 PHE N    N   4.912  -8.608   8.242 1.00 . C C . 32 PHE N    1 1 
       12 51504 3 1 32 PHE O    O   3.976  -7.990   4.930 1.00 . C C . 32 PHE O    1 1 
       12 51505 3 1 33 ILE C    C   4.322  -5.006   5.192 1.00 . C C . 33 ILE C    1 1 
       12 51506 3 1 33 ILE CA   C   3.053  -5.524   5.863 1.00 . C C . 33 ILE CA   1 1 
       12 51507 3 1 33 ILE CB   C   2.381  -4.395   6.698 1.00 . C C . 33 ILE CB   1 1 
       12 51508 3 1 33 ILE CD1  C   0.287  -3.801   8.018 1.00 . C C . 33 ILE CD1  1 1 
       12 51509 3 1 33 ILE CG1  C   0.984  -4.870   7.173 1.00 . C C . 33 ILE CG1  1 1 
       12 51510 3 1 33 ILE CG2  C   2.253  -3.096   5.835 1.00 . C C . 33 ILE CG2  1 1 
       12 51511 3 1 33 ILE H    H   3.235  -6.643   7.662 1.00 . C C . 33 ILE H    1 1 
       12 51512 3 1 33 ILE HA   H   2.362  -5.833   5.089 1.00 . C C . 33 ILE HA   1 1 
       12 51513 3 1 33 ILE HB   H   3.003  -4.184   7.560 1.00 . C C . 33 ILE HB   1 1 
       12 51514 3 1 33 ILE HD11 H   0.943  -3.492   8.819 1.00 . C C . 33 ILE HD11 1 1 
       12 51515 3 1 33 ILE HD12 H  -0.623  -4.212   8.440 1.00 . C C . 33 ILE HD12 1 1 
       12 51516 3 1 33 ILE HD13 H   0.046  -2.950   7.405 1.00 . C C . 33 ILE HD13 1 1 
       12 51517 3 1 33 ILE HG12 H   0.372  -5.104   6.325 1.00 . C C . 33 ILE HG12 1 1 
       12 51518 3 1 33 ILE HG13 H   1.108  -5.758   7.765 1.00 . C C . 33 ILE HG13 1 1 
       12 51519 3 1 33 ILE HG21 H   2.214  -3.340   4.786 1.00 . C C . 33 ILE HG21 1 1 
       12 51520 3 1 33 ILE HG22 H   3.109  -2.483   6.014 1.00 . C C . 33 ILE HG22 1 1 
       12 51521 3 1 33 ILE HG23 H   1.369  -2.548   6.109 1.00 . C C . 33 ILE HG23 1 1 
       12 51522 3 1 33 ILE N    N   3.360  -6.697   6.691 1.00 . C C . 33 ILE N    1 1 
       12 51523 3 1 33 ILE O    O   4.297  -4.712   3.987 1.00 . C C . 33 ILE O    1 1 
       12 51524 3 1 34 ASN C    C   7.118  -5.340   4.246 1.00 . C C . 34 ASN C    1 1 
       12 51525 3 1 34 ASN CA   C   6.707  -4.434   5.392 1.00 . C C . 34 ASN CA   1 1 
       12 51526 3 1 34 ASN CB   C   7.821  -4.412   6.465 1.00 . C C . 34 ASN CB   1 1 
       12 51527 3 1 34 ASN CG   C   7.829  -3.081   7.228 1.00 . C C . 34 ASN CG   1 1 
       12 51528 3 1 34 ASN H    H   5.386  -5.174   6.894 1.00 . C C . 34 ASN H    1 1 
       12 51529 3 1 34 ASN HA   H   6.555  -3.435   5.004 1.00 . C C . 34 ASN HA   1 1 
       12 51530 3 1 34 ASN HB2  H   7.663  -5.219   7.157 1.00 . C C . 34 ASN HB2  1 1 
       12 51531 3 1 34 ASN HB3  H   8.778  -4.545   5.981 1.00 . C C . 34 ASN HB3  1 1 
       12 51532 3 1 34 ASN HD21 H   7.891  -3.933   9.015 1.00 . C C . 34 ASN HD21 1 1 
       12 51533 3 1 34 ASN HD22 H   7.887  -2.236   9.013 1.00 . C C . 34 ASN HD22 1 1 
       12 51534 3 1 34 ASN N    N   5.431  -4.914   5.956 1.00 . C C . 34 ASN N    1 1 
       12 51535 3 1 34 ASN ND2  N   7.869  -3.083   8.525 1.00 . C C . 34 ASN ND2  1 1 
       12 51536 3 1 34 ASN O    O   7.476  -4.867   3.178 1.00 . C C . 34 ASN O    1 1 
       12 51537 3 1 34 ASN OD1  O   7.818  -2.009   6.612 1.00 . C C . 34 ASN OD1  1 1 
       12 51538 3 1 35 PHE C    C   6.473  -7.476   2.223 1.00 . C C . 35 PHE C    1 1 
       12 51539 3 1 35 PHE CA   C   7.343  -7.665   3.474 1.00 . C C . 35 PHE CA   1 1 
       12 51540 3 1 35 PHE CB   C   7.164  -9.071   4.080 1.00 . C C . 35 PHE CB   1 1 
       12 51541 3 1 35 PHE CD1  C   8.716 -10.209   2.400 1.00 . C C . 35 PHE CD1  1 1 
       12 51542 3 1 35 PHE CD2  C   6.505 -11.146   2.764 1.00 . C C . 35 PHE CD2  1 1 
       12 51543 3 1 35 PHE CE1  C   8.989 -11.219   1.474 1.00 . C C . 35 PHE CE1  1 1 
       12 51544 3 1 35 PHE CE2  C   6.784 -12.150   1.838 1.00 . C C . 35 PHE CE2  1 1 
       12 51545 3 1 35 PHE CG   C   7.470 -10.166   3.053 1.00 . C C . 35 PHE CG   1 1 
       12 51546 3 1 35 PHE CZ   C   8.027 -12.192   1.190 1.00 . C C . 35 PHE CZ   1 1 
       12 51547 3 1 35 PHE H    H   6.678  -6.956   5.358 1.00 . C C . 35 PHE H    1 1 
       12 51548 3 1 35 PHE HA   H   8.377  -7.533   3.194 1.00 . C C . 35 PHE HA   1 1 
       12 51549 3 1 35 PHE HB2  H   7.840  -9.188   4.915 1.00 . C C . 35 PHE HB2  1 1 
       12 51550 3 1 35 PHE HB3  H   6.151  -9.179   4.428 1.00 . C C . 35 PHE HB3  1 1 
       12 51551 3 1 35 PHE HD1  H   9.468  -9.460   2.611 1.00 . C C . 35 PHE HD1  1 1 
       12 51552 3 1 35 PHE HD2  H   5.541 -11.121   3.257 1.00 . C C . 35 PHE HD2  1 1 
       12 51553 3 1 35 PHE HE1  H   9.949 -11.250   0.978 1.00 . C C . 35 PHE HE1  1 1 
       12 51554 3 1 35 PHE HE2  H   6.039 -12.904   1.619 1.00 . C C . 35 PHE HE2  1 1 
       12 51555 3 1 35 PHE HZ   H   8.237 -12.974   0.479 1.00 . C C . 35 PHE HZ   1 1 
       12 51556 3 1 35 PHE N    N   7.011  -6.657   4.483 1.00 . C C . 35 PHE N    1 1 
       12 51557 3 1 35 PHE O    O   6.995  -7.514   1.112 1.00 . C C . 35 PHE O    1 1 
       12 51558 3 1 36 CYS C    C   4.598  -5.749   0.556 1.00 . C C . 36 CYS C    1 1 
       12 51559 3 1 36 CYS CA   C   4.232  -7.035   1.332 1.00 . C C . 36 CYS CA   1 1 
       12 51560 3 1 36 CYS CB   C   2.785  -6.984   1.833 1.00 . C C . 36 CYS CB   1 1 
       12 51561 3 1 36 CYS H    H   4.833  -7.211   3.357 1.00 . C C . 36 CYS H    1 1 
       12 51562 3 1 36 CYS HA   H   4.322  -7.877   0.651 1.00 . C C . 36 CYS HA   1 1 
       12 51563 3 1 36 CYS HB2  H   2.684  -7.553   2.743 1.00 . C C . 36 CYS HB2  1 1 
       12 51564 3 1 36 CYS HB3  H   2.495  -5.960   2.018 1.00 . C C . 36 CYS HB3  1 1 
       12 51565 3 1 36 CYS HG   H   0.796  -7.655   0.886 1.00 . C C . 36 CYS HG   1 1 
       12 51566 3 1 36 CYS N    N   5.171  -7.248   2.435 1.00 . C C . 36 CYS N    1 1 
       12 51567 3 1 36 CYS O    O   4.741  -5.800  -0.649 1.00 . C C . 36 CYS O    1 1 
       12 51568 3 1 36 CYS SG   S   1.698  -7.695   0.565 1.00 . C C . 36 CYS SG   1 1 
       12 51569 3 1 37 LEU C    C   6.375  -3.450  -0.151 1.00 . C C . 37 LEU C    1 1 
       12 51570 3 1 37 LEU CA   C   5.069  -3.314   0.650 1.00 . C C . 37 LEU CA   1 1 
       12 51571 3 1 37 LEU CB   C   5.274  -2.236   1.724 1.00 . C C . 37 LEU CB   1 1 
       12 51572 3 1 37 LEU CD1  C   4.321  -1.432   3.903 1.00 . C C . 37 LEU CD1  1 1 
       12 51573 3 1 37 LEU CD2  C   3.159  -0.811   1.793 1.00 . C C . 37 LEU CD2  1 1 
       12 51574 3 1 37 LEU CG   C   3.964  -1.920   2.496 1.00 . C C . 37 LEU CG   1 1 
       12 51575 3 1 37 LEU H    H   4.569  -4.664   2.239 1.00 . C C . 37 LEU H    1 1 
       12 51576 3 1 37 LEU HA   H   4.262  -3.011  -0.018 1.00 . C C . 37 LEU HA   1 1 
       12 51577 3 1 37 LEU HB2  H   6.022  -2.574   2.426 1.00 . C C . 37 LEU HB2  1 1 
       12 51578 3 1 37 LEU HB3  H   5.618  -1.334   1.251 1.00 . C C . 37 LEU HB3  1 1 
       12 51579 3 1 37 LEU HD11 H   5.044  -0.637   3.827 1.00 . C C . 37 LEU HD11 1 1 
       12 51580 3 1 37 LEU HD12 H   4.735  -2.242   4.472 1.00 . C C . 37 LEU HD12 1 1 
       12 51581 3 1 37 LEU HD13 H   3.434  -1.061   4.394 1.00 . C C . 37 LEU HD13 1 1 
       12 51582 3 1 37 LEU HD21 H   3.767   0.080   1.697 1.00 . C C . 37 LEU HD21 1 1 
       12 51583 3 1 37 LEU HD22 H   2.277  -0.578   2.375 1.00 . C C . 37 LEU HD22 1 1 
       12 51584 3 1 37 LEU HD23 H   2.859  -1.147   0.811 1.00 . C C . 37 LEU HD23 1 1 
       12 51585 3 1 37 LEU HG   H   3.354  -2.811   2.574 1.00 . C C . 37 LEU HG   1 1 
       12 51586 3 1 37 LEU N    N   4.729  -4.622   1.267 1.00 . C C . 37 LEU N    1 1 
       12 51587 3 1 37 LEU O    O   6.464  -3.007  -1.297 1.00 . C C . 37 LEU O    1 1 
       12 51588 3 1 38 ILE C    C   8.443  -5.192  -1.372 1.00 . C C . 38 ILE C    1 1 
       12 51589 3 1 38 ILE CA   C   8.659  -4.376  -0.100 1.00 . C C . 38 ILE CA   1 1 
       12 51590 3 1 38 ILE CB   C   9.598  -5.102   0.907 1.00 . C C . 38 ILE CB   1 1 
       12 51591 3 1 38 ILE CD1  C  10.583  -4.809   3.241 1.00 . C C . 38 ILE CD1  1 1 
       12 51592 3 1 38 ILE CG1  C  10.027  -4.087   1.998 1.00 . C C . 38 ILE CG1  1 1 
       12 51593 3 1 38 ILE CG2  C  10.845  -5.675   0.196 1.00 . C C . 38 ILE CG2  1 1 
       12 51594 3 1 38 ILE H    H   7.087  -4.415   1.396 1.00 . C C . 38 ILE H    1 1 
       12 51595 3 1 38 ILE HA   H   9.116  -3.431  -0.375 1.00 . C C . 38 ILE HA   1 1 
       12 51596 3 1 38 ILE HB   H   9.047  -5.909   1.359 1.00 . C C . 38 ILE HB   1 1 
       12 51597 3 1 38 ILE HD11 H  11.595  -5.138   3.050 1.00 . C C . 38 ILE HD11 1 1 
       12 51598 3 1 38 ILE HD12 H   9.967  -5.674   3.470 1.00 . C C . 38 ILE HD12 1 1 
       12 51599 3 1 38 ILE HD13 H  10.577  -4.137   4.078 1.00 . C C . 38 ILE HD13 1 1 
       12 51600 3 1 38 ILE HG12 H  10.812  -3.441   1.602 1.00 . C C . 38 ILE HG12 1 1 
       12 51601 3 1 38 ILE HG13 H   9.197  -3.462   2.295 1.00 . C C . 38 ILE HG13 1 1 
       12 51602 3 1 38 ILE HG21 H  11.282  -4.920  -0.443 1.00 . C C . 38 ILE HG21 1 1 
       12 51603 3 1 38 ILE HG22 H  10.574  -6.532  -0.386 1.00 . C C . 38 ILE HG22 1 1 
       12 51604 3 1 38 ILE HG23 H  11.582  -5.969   0.943 1.00 . C C . 38 ILE HG23 1 1 
       12 51605 3 1 38 ILE N    N   7.341  -4.090   0.506 1.00 . C C . 38 ILE N    1 1 
       12 51606 3 1 38 ILE O    O   9.050  -4.904  -2.418 1.00 . C C . 38 ILE O    1 1 
       12 51607 3 1 39 LEU C    C   6.589  -6.079  -3.586 1.00 . C C . 39 LEU C    1 1 
       12 51608 3 1 39 LEU CA   C   7.199  -6.987  -2.502 1.00 . C C . 39 LEU CA   1 1 
       12 51609 3 1 39 LEU CB   C   6.213  -8.148  -2.156 1.00 . C C . 39 LEU CB   1 1 
       12 51610 3 1 39 LEU CD1  C   5.918 -10.246  -0.795 1.00 . C C . 39 LEU CD1  1 1 
       12 51611 3 1 39 LEU CD2  C   7.725 -10.159  -2.552 1.00 . C C . 39 LEU CD2  1 1 
       12 51612 3 1 39 LEU CG   C   6.950  -9.342  -1.493 1.00 . C C . 39 LEU CG   1 1 
       12 51613 3 1 39 LEU H    H   7.017  -6.343  -0.489 1.00 . C C . 39 LEU H    1 1 
       12 51614 3 1 39 LEU HA   H   8.102  -7.416  -2.886 1.00 . C C . 39 LEU HA   1 1 
       12 51615 3 1 39 LEU HB2  H   5.465  -7.794  -1.488 1.00 . C C . 39 LEU HB2  1 1 
       12 51616 3 1 39 LEU HB3  H   5.731  -8.498  -3.069 1.00 . C C . 39 LEU HB3  1 1 
       12 51617 3 1 39 LEU HD11 H   5.704  -9.853   0.188 1.00 . C C . 39 LEU HD11 1 1 
       12 51618 3 1 39 LEU HD12 H   6.314 -11.246  -0.706 1.00 . C C . 39 LEU HD12 1 1 
       12 51619 3 1 39 LEU HD13 H   5.014 -10.278  -1.378 1.00 . C C . 39 LEU HD13 1 1 
       12 51620 3 1 39 LEU HD21 H   7.064 -10.443  -3.358 1.00 . C C . 39 LEU HD21 1 1 
       12 51621 3 1 39 LEU HD22 H   8.121 -11.057  -2.087 1.00 . C C . 39 LEU HD22 1 1 
       12 51622 3 1 39 LEU HD23 H   8.548  -9.579  -2.941 1.00 . C C . 39 LEU HD23 1 1 
       12 51623 3 1 39 LEU HG   H   7.645  -8.971  -0.754 1.00 . C C . 39 LEU HG   1 1 
       12 51624 3 1 39 LEU N    N   7.515  -6.186  -1.317 1.00 . C C . 39 LEU N    1 1 
       12 51625 3 1 39 LEU O    O   6.926  -6.245  -4.757 1.00 . C C . 39 LEU O    1 1 
       12 51626 3 1 40 ILE C    C   6.173  -3.386  -4.857 1.00 . C C . 40 ILE C    1 1 
       12 51627 3 1 40 ILE CA   C   5.075  -4.229  -4.185 1.00 . C C . 40 ILE CA   1 1 
       12 51628 3 1 40 ILE CB   C   4.040  -3.233  -3.548 1.00 . C C . 40 ILE CB   1 1 
       12 51629 3 1 40 ILE CD1  C   2.105  -4.952  -3.456 1.00 . C C . 40 ILE CD1  1 1 
       12 51630 3 1 40 ILE CG1  C   2.963  -3.951  -2.666 1.00 . C C . 40 ILE CG1  1 1 
       12 51631 3 1 40 ILE CG2  C   3.333  -2.426  -4.667 1.00 . C C . 40 ILE CG2  1 1 
       12 51632 3 1 40 ILE H    H   5.433  -5.073  -2.264 1.00 . C C . 40 ILE H    1 1 
       12 51633 3 1 40 ILE HA   H   4.580  -4.827  -4.933 1.00 . C C . 40 ILE HA   1 1 
       12 51634 3 1 40 ILE HB   H   4.577  -2.537  -2.918 1.00 . C C . 40 ILE HB   1 1 
       12 51635 3 1 40 ILE HD11 H   2.733  -5.653  -3.979 1.00 . C C . 40 ILE HD11 1 1 
       12 51636 3 1 40 ILE HD12 H   1.500  -4.417  -4.150 1.00 . C C . 40 ILE HD12 1 1 
       12 51637 3 1 40 ILE HD13 H   1.464  -5.475  -2.770 1.00 . C C . 40 ILE HD13 1 1 
       12 51638 3 1 40 ILE HG12 H   3.443  -4.463  -1.873 1.00 . C C . 40 ILE HG12 1 1 
       12 51639 3 1 40 ILE HG13 H   2.315  -3.197  -2.241 1.00 . C C . 40 ILE HG13 1 1 
       12 51640 3 1 40 ILE HG21 H   2.505  -1.875  -4.253 1.00 . C C . 40 ILE HG21 1 1 
       12 51641 3 1 40 ILE HG22 H   2.974  -3.101  -5.415 1.00 . C C . 40 ILE HG22 1 1 
       12 51642 3 1 40 ILE HG23 H   4.028  -1.745  -5.117 1.00 . C C . 40 ILE HG23 1 1 
       12 51643 3 1 40 ILE N    N   5.697  -5.131  -3.198 1.00 . C C . 40 ILE N    1 1 
       12 51644 3 1 40 ILE O    O   6.167  -3.250  -6.070 1.00 . C C . 40 ILE O    1 1 
       12 51645 3 1 41 CYS C    C   8.996  -2.846  -5.633 1.00 . C C . 41 CYS C    1 1 
       12 51646 3 1 41 CYS CA   C   8.234  -2.048  -4.567 1.00 . C C . 41 CYS CA   1 1 
       12 51647 3 1 41 CYS CB   C   9.215  -1.673  -3.436 1.00 . C C . 41 CYS CB   1 1 
       12 51648 3 1 41 CYS H    H   7.061  -3.024  -3.085 1.00 . C C . 41 CYS H    1 1 
       12 51649 3 1 41 CYS HA   H   7.841  -1.150  -5.011 1.00 . C C . 41 CYS HA   1 1 
       12 51650 3 1 41 CYS HB2  H   9.660  -2.564  -3.026 1.00 . C C . 41 CYS HB2  1 1 
       12 51651 3 1 41 CYS HB3  H   9.994  -1.045  -3.843 1.00 . C C . 41 CYS HB3  1 1 
       12 51652 3 1 41 CYS HG   H   8.011   0.033  -2.468 1.00 . C C . 41 CYS HG   1 1 
       12 51653 3 1 41 CYS N    N   7.128  -2.864  -4.048 1.00 . C C . 41 CYS N    1 1 
       12 51654 3 1 41 CYS O    O   9.264  -2.347  -6.728 1.00 . C C . 41 CYS O    1 1 
       12 51655 3 1 41 CYS SG   S   8.371  -0.778  -2.100 1.00 . C C . 41 CYS SG   1 1 
       12 51656 3 1 42 LEU C    C   9.206  -5.424  -7.371 1.00 . C C . 42 LEU C    1 1 
       12 51657 3 1 42 LEU CA   C  10.028  -5.021  -6.141 1.00 . C C . 42 LEU CA   1 1 
       12 51658 3 1 42 LEU CB   C  10.389  -6.289  -5.330 1.00 . C C . 42 LEU CB   1 1 
       12 51659 3 1 42 LEU CD1  C  11.499  -7.138  -3.229 1.00 . C C . 42 LEU CD1  1 1 
       12 51660 3 1 42 LEU CD2  C  12.854  -5.805  -4.886 1.00 . C C . 42 LEU CD2  1 1 
       12 51661 3 1 42 LEU CG   C  11.454  -5.980  -4.239 1.00 . C C . 42 LEU CG   1 1 
       12 51662 3 1 42 LEU H    H   9.042  -4.394  -4.376 1.00 . C C . 42 LEU H    1 1 
       12 51663 3 1 42 LEU HA   H  10.947  -4.550  -6.468 1.00 . C C . 42 LEU HA   1 1 
       12 51664 3 1 42 LEU HB2  H   9.488  -6.676  -4.861 1.00 . C C . 42 LEU HB2  1 1 
       12 51665 3 1 42 LEU HB3  H  10.775  -7.043  -6.009 1.00 . C C . 42 LEU HB3  1 1 
       12 51666 3 1 42 LEU HD11 H  10.524  -7.261  -2.778 1.00 . C C . 42 LEU HD11 1 1 
       12 51667 3 1 42 LEU HD12 H  12.224  -6.923  -2.459 1.00 . C C . 42 LEU HD12 1 1 
       12 51668 3 1 42 LEU HD13 H  11.772  -8.056  -3.734 1.00 . C C . 42 LEU HD13 1 1 
       12 51669 3 1 42 LEU HD21 H  12.878  -4.895  -5.463 1.00 . C C . 42 LEU HD21 1 1 
       12 51670 3 1 42 LEU HD22 H  13.074  -6.648  -5.532 1.00 . C C . 42 LEU HD22 1 1 
       12 51671 3 1 42 LEU HD23 H  13.596  -5.755  -4.106 1.00 . C C . 42 LEU HD23 1 1 
       12 51672 3 1 42 LEU HG   H  11.184  -5.076  -3.722 1.00 . C C . 42 LEU HG   1 1 
       12 51673 3 1 42 LEU N    N   9.311  -4.088  -5.274 1.00 . C C . 42 LEU N    1 1 
       12 51674 3 1 42 LEU O    O   9.750  -5.560  -8.468 1.00 . C C . 42 LEU O    1 1 
       12 51675 3 1 43 LEU C    C   6.651  -4.882  -9.194 1.00 . C C . 43 LEU C    1 1 
       12 51676 3 1 43 LEU CA   C   6.971  -6.033  -8.227 1.00 . C C . 43 LEU CA   1 1 
       12 51677 3 1 43 LEU CB   C   5.687  -6.590  -7.568 1.00 . C C . 43 LEU CB   1 1 
       12 51678 3 1 43 LEU CD1  C   5.324  -8.225  -9.517 1.00 . C C . 43 LEU CD1  1 1 
       12 51679 3 1 43 LEU CD2  C   3.506  -7.823  -7.826 1.00 . C C . 43 LEU CD2  1 1 
       12 51680 3 1 43 LEU CG   C   4.671  -7.159  -8.595 1.00 . C C . 43 LEU CG   1 1 
       12 51681 3 1 43 LEU H    H   7.511  -5.483  -6.276 1.00 . C C . 43 LEU H    1 1 
       12 51682 3 1 43 LEU HA   H   7.445  -6.834  -8.779 1.00 . C C . 43 LEU HA   1 1 
       12 51683 3 1 43 LEU HB2  H   5.965  -7.381  -6.887 1.00 . C C . 43 LEU HB2  1 1 
       12 51684 3 1 43 LEU HB3  H   5.207  -5.800  -7.002 1.00 . C C . 43 LEU HB3  1 1 
       12 51685 3 1 43 LEU HD11 H   5.884  -7.727 -10.284 1.00 . C C . 43 LEU HD11 1 1 
       12 51686 3 1 43 LEU HD12 H   4.556  -8.840  -9.974 1.00 . C C . 43 LEU HD12 1 1 
       12 51687 3 1 43 LEU HD13 H   5.983  -8.856  -8.934 1.00 . C C . 43 LEU HD13 1 1 
       12 51688 3 1 43 LEU HD21 H   3.077  -7.111  -7.141 1.00 . C C . 43 LEU HD21 1 1 
       12 51689 3 1 43 LEU HD22 H   3.869  -8.677  -7.270 1.00 . C C . 43 LEU HD22 1 1 
       12 51690 3 1 43 LEU HD23 H   2.755  -8.149  -8.525 1.00 . C C . 43 LEU HD23 1 1 
       12 51691 3 1 43 LEU HG   H   4.282  -6.362  -9.200 1.00 . C C . 43 LEU HG   1 1 
       12 51692 3 1 43 LEU N    N   7.897  -5.621  -7.165 1.00 . C C . 43 LEU N    1 1 
       12 51693 3 1 43 LEU O    O   6.449  -5.122 -10.373 1.00 . C C . 43 LEU O    1 1 
       12 51694 3 1 44 LEU C    C   7.515  -2.346 -10.575 1.00 . C C . 44 LEU C    1 1 
       12 51695 3 1 44 LEU CA   C   6.410  -2.449  -9.519 1.00 . C C . 44 LEU CA   1 1 
       12 51696 3 1 44 LEU CB   C   6.404  -1.174  -8.647 1.00 . C C . 44 LEU CB   1 1 
       12 51697 3 1 44 LEU CD1  C   5.297  -0.013  -6.715 1.00 . C C . 44 LEU CD1  1 1 
       12 51698 3 1 44 LEU CD2  C   3.942  -0.444  -8.767 1.00 . C C . 44 LEU CD2  1 1 
       12 51699 3 1 44 LEU CG   C   5.070  -0.997  -7.868 1.00 . C C . 44 LEU CG   1 1 
       12 51700 3 1 44 LEU H    H   6.891  -3.523  -7.737 1.00 . C C . 44 LEU H    1 1 
       12 51701 3 1 44 LEU HA   H   5.452  -2.554 -10.014 1.00 . C C . 44 LEU HA   1 1 
       12 51702 3 1 44 LEU HB2  H   7.214  -1.248  -7.941 1.00 . C C . 44 LEU HB2  1 1 
       12 51703 3 1 44 LEU HB3  H   6.564  -0.313  -9.280 1.00 . C C . 44 LEU HB3  1 1 
       12 51704 3 1 44 LEU HD11 H   5.668   0.929  -7.099 1.00 . C C . 44 LEU HD11 1 1 
       12 51705 3 1 44 LEU HD12 H   6.019  -0.428  -6.033 1.00 . C C . 44 LEU HD12 1 1 
       12 51706 3 1 44 LEU HD13 H   4.366   0.154  -6.201 1.00 . C C . 44 LEU HD13 1 1 
       12 51707 3 1 44 LEU HD21 H   2.986  -0.694  -8.324 1.00 . C C . 44 LEU HD21 1 1 
       12 51708 3 1 44 LEU HD22 H   3.998  -0.886  -9.745 1.00 . C C . 44 LEU HD22 1 1 
       12 51709 3 1 44 LEU HD23 H   4.025   0.630  -8.847 1.00 . C C . 44 LEU HD23 1 1 
       12 51710 3 1 44 LEU HG   H   4.765  -1.945  -7.463 1.00 . C C . 44 LEU HG   1 1 
       12 51711 3 1 44 LEU N    N   6.660  -3.642  -8.685 1.00 . C C . 44 LEU N    1 1 
       12 51712 3 1 44 LEU O    O   7.255  -2.041 -11.743 1.00 . C C . 44 LEU O    1 1 
       12 51713 3 1 45 ILE C    C   9.763  -3.754 -12.058 1.00 . C C . 45 ILE C    1 1 
       12 51714 3 1 45 ILE CA   C   9.919  -2.636 -11.017 1.00 . C C . 45 ILE CA   1 1 
       12 51715 3 1 45 ILE CB   C  11.205  -2.854 -10.164 1.00 . C C . 45 ILE CB   1 1 
       12 51716 3 1 45 ILE CD1  C  12.434  -1.963  -8.115 1.00 . C C . 45 ILE CD1  1 1 
       12 51717 3 1 45 ILE CG1  C  11.414  -1.638  -9.217 1.00 . C C . 45 ILE CG1  1 1 
       12 51718 3 1 45 ILE CG2  C  12.446  -3.019 -11.079 1.00 . C C . 45 ILE CG2  1 1 
       12 51719 3 1 45 ILE H    H   8.869  -2.902  -9.198 1.00 . C C . 45 ILE H    1 1 
       12 51720 3 1 45 ILE HA   H   9.984  -1.680 -11.522 1.00 . C C . 45 ILE HA   1 1 
       12 51721 3 1 45 ILE HB   H  11.083  -3.753  -9.573 1.00 . C C . 45 ILE HB   1 1 
       12 51722 3 1 45 ILE HD11 H  13.409  -2.122  -8.554 1.00 . C C . 45 ILE HD11 1 1 
       12 51723 3 1 45 ILE HD12 H  12.127  -2.854  -7.590 1.00 . C C . 45 ILE HD12 1 1 
       12 51724 3 1 45 ILE HD13 H  12.486  -1.137  -7.420 1.00 . C C . 45 ILE HD13 1 1 
       12 51725 3 1 45 ILE HG12 H  11.769  -0.794  -9.791 1.00 . C C . 45 ILE HG12 1 1 
       12 51726 3 1 45 ILE HG13 H  10.480  -1.379  -8.758 1.00 . C C . 45 ILE HG13 1 1 
       12 51727 3 1 45 ILE HG21 H  12.471  -2.217 -11.803 1.00 . C C . 45 ILE HG21 1 1 
       12 51728 3 1 45 ILE HG22 H  12.388  -3.966 -11.600 1.00 . C C . 45 ILE HG22 1 1 
       12 51729 3 1 45 ILE HG23 H  13.349  -3.000 -10.487 1.00 . C C . 45 ILE HG23 1 1 
       12 51730 3 1 45 ILE N    N   8.749  -2.644 -10.137 1.00 . C C . 45 ILE N    1 1 
       12 51731 3 1 45 ILE O    O   9.992  -3.541 -13.248 1.00 . C C . 45 ILE O    1 1 
       12 51732 3 1 46 CYS C    C   7.996  -5.851 -13.434 1.00 . C C . 46 CYS C    1 1 
       12 51733 3 1 46 CYS CA   C   9.123  -6.113 -12.439 1.00 . C C . 46 CYS CA   1 1 
       12 51734 3 1 46 CYS CB   C   8.793  -7.342 -11.583 1.00 . C C . 46 CYS CB   1 1 
       12 51735 3 1 46 CYS H    H   9.164  -5.026 -10.615 1.00 . C C . 46 CYS H    1 1 
       12 51736 3 1 46 CYS HA   H  10.034  -6.314 -12.985 1.00 . C C . 46 CYS HA   1 1 
       12 51737 3 1 46 CYS HB2  H   7.943  -7.128 -10.953 1.00 . C C . 46 CYS HB2  1 1 
       12 51738 3 1 46 CYS HB3  H   8.559  -8.175 -12.224 1.00 . C C . 46 CYS HB3  1 1 
       12 51739 3 1 46 CYS HG   H  10.497  -6.967 -10.094 1.00 . C C . 46 CYS HG   1 1 
       12 51740 3 1 46 CYS N    N   9.342  -4.939 -11.576 1.00 . C C . 46 CYS N    1 1 
       12 51741 3 1 46 CYS O    O   8.043  -6.338 -14.569 1.00 . C C . 46 CYS O    1 1 
       12 51742 3 1 46 CYS SG   S  10.214  -7.761 -10.546 1.00 . C C . 46 CYS SG   1 1 
       12 51743 3 1 47 ILE C    C   6.365  -3.928 -15.078 1.00 . C C . 47 ILE C    1 1 
       12 51744 3 1 47 ILE CA   C   5.861  -4.702 -13.859 1.00 . C C . 47 ILE CA   1 1 
       12 51745 3 1 47 ILE CB   C   4.791  -3.906 -13.039 1.00 . C C . 47 ILE CB   1 1 
       12 51746 3 1 47 ILE CD1  C   3.265  -4.211 -11.019 1.00 . C C . 47 ILE CD1  1 1 
       12 51747 3 1 47 ILE CG1  C   3.945  -4.911 -12.204 1.00 . C C . 47 ILE CG1  1 1 
       12 51748 3 1 47 ILE CG2  C   3.860  -3.060 -13.951 1.00 . C C . 47 ILE CG2  1 1 
       12 51749 3 1 47 ILE H    H   7.039  -4.695 -12.099 1.00 . C C . 47 ILE H    1 1 
       12 51750 3 1 47 ILE HA   H   5.418  -5.623 -14.204 1.00 . C C . 47 ILE HA   1 1 
       12 51751 3 1 47 ILE HB   H   5.303  -3.241 -12.364 1.00 . C C . 47 ILE HB   1 1 
       12 51752 3 1 47 ILE HD11 H   2.312  -4.678 -10.841 1.00 . C C . 47 ILE HD11 1 1 
       12 51753 3 1 47 ILE HD12 H   3.119  -3.164 -11.237 1.00 . C C . 47 ILE HD12 1 1 
       12 51754 3 1 47 ILE HD13 H   3.882  -4.313 -10.138 1.00 . C C . 47 ILE HD13 1 1 
       12 51755 3 1 47 ILE HG12 H   3.185  -5.342 -12.833 1.00 . C C . 47 ILE HG12 1 1 
       12 51756 3 1 47 ILE HG13 H   4.578  -5.702 -11.833 1.00 . C C . 47 ILE HG13 1 1 
       12 51757 3 1 47 ILE HG21 H   4.404  -2.197 -14.320 1.00 . C C . 47 ILE HG21 1 1 
       12 51758 3 1 47 ILE HG22 H   3.004  -2.722 -13.389 1.00 . C C . 47 ILE HG22 1 1 
       12 51759 3 1 47 ILE HG23 H   3.528  -3.651 -14.789 1.00 . C C . 47 ILE HG23 1 1 
       12 51760 3 1 47 ILE N    N   6.999  -5.058 -13.007 1.00 . C C . 47 ILE N    1 1 
       12 51761 3 1 47 ILE O    O   5.926  -4.189 -16.194 1.00 . C C . 47 ILE O    1 1 
       12 51762 3 1 48 ILE C    C   8.659  -3.135 -16.889 1.00 . C C . 48 ILE C    1 1 
       12 51763 3 1 48 ILE CA   C   7.909  -2.211 -15.926 1.00 . C C . 48 ILE CA   1 1 
       12 51764 3 1 48 ILE CB   C   8.834  -1.097 -15.351 1.00 . C C . 48 ILE CB   1 1 
       12 51765 3 1 48 ILE CD1  C   6.960   0.640 -15.618 1.00 . C C . 48 ILE CD1  1 1 
       12 51766 3 1 48 ILE CG1  C   7.972  -0.013 -14.643 1.00 . C C . 48 ILE CG1  1 1 
       12 51767 3 1 48 ILE CG2  C   9.706  -0.444 -16.453 1.00 . C C . 48 ILE CG2  1 1 
       12 51768 3 1 48 ILE H    H   7.628  -2.868 -13.926 1.00 . C C . 48 ILE H    1 1 
       12 51769 3 1 48 ILE HA   H   7.109  -1.746 -16.475 1.00 . C C . 48 ILE HA   1 1 
       12 51770 3 1 48 ILE HB   H   9.496  -1.541 -14.619 1.00 . C C . 48 ILE HB   1 1 
       12 51771 3 1 48 ILE HD11 H   5.998   0.155 -15.509 1.00 . C C . 48 ILE HD11 1 1 
       12 51772 3 1 48 ILE HD12 H   7.297   0.538 -16.638 1.00 . C C . 48 ILE HD12 1 1 
       12 51773 3 1 48 ILE HD13 H   6.859   1.676 -15.388 1.00 . C C . 48 ILE HD13 1 1 
       12 51774 3 1 48 ILE HG12 H   7.428  -0.467 -13.828 1.00 . C C . 48 ILE HG12 1 1 
       12 51775 3 1 48 ILE HG13 H   8.622   0.754 -14.245 1.00 . C C . 48 ILE HG13 1 1 
       12 51776 3 1 48 ILE HG21 H   9.088  -0.174 -17.296 1.00 . C C . 48 ILE HG21 1 1 
       12 51777 3 1 48 ILE HG22 H  10.470  -1.137 -16.775 1.00 . C C . 48 ILE HG22 1 1 
       12 51778 3 1 48 ILE HG23 H  10.180   0.442 -16.057 1.00 . C C . 48 ILE HG23 1 1 
       12 51779 3 1 48 ILE N    N   7.310  -3.003 -14.843 1.00 . C C . 48 ILE N    1 1 
       12 51780 3 1 48 ILE O    O   8.560  -2.964 -18.097 1.00 . C C . 48 ILE O    1 1 
       12 51781 3 1 49 VAL C    C   9.161  -5.862 -18.053 1.00 . C C . 49 VAL C    1 1 
       12 51782 3 1 49 VAL CA   C  10.142  -5.079 -17.155 1.00 . C C . 49 VAL CA   1 1 
       12 51783 3 1 49 VAL CB   C  10.954  -6.043 -16.242 1.00 . C C . 49 VAL CB   1 1 
       12 51784 3 1 49 VAL CG1  C  11.648  -7.146 -17.078 1.00 . C C . 49 VAL CG1  1 1 
       12 51785 3 1 49 VAL CG2  C  12.027  -5.248 -15.464 1.00 . C C . 49 VAL CG2  1 1 
       12 51786 3 1 49 VAL H    H   9.419  -4.200 -15.361 1.00 . C C . 49 VAL H    1 1 
       12 51787 3 1 49 VAL HA   H  10.831  -4.532 -17.782 1.00 . C C . 49 VAL HA   1 1 
       12 51788 3 1 49 VAL HB   H  10.284  -6.511 -15.537 1.00 . C C . 49 VAL HB   1 1 
       12 51789 3 1 49 VAL HG11 H  10.904  -7.836 -17.457 1.00 . C C . 49 VAL HG11 1 1 
       12 51790 3 1 49 VAL HG12 H  12.347  -7.684 -16.456 1.00 . C C . 49 VAL HG12 1 1 
       12 51791 3 1 49 VAL HG13 H  12.176  -6.697 -17.908 1.00 . C C . 49 VAL HG13 1 1 
       12 51792 3 1 49 VAL HG21 H  12.775  -4.877 -16.153 1.00 . C C . 49 VAL HG21 1 1 
       12 51793 3 1 49 VAL HG22 H  12.499  -5.893 -14.737 1.00 . C C . 49 VAL HG22 1 1 
       12 51794 3 1 49 VAL HG23 H  11.568  -4.418 -14.955 1.00 . C C . 49 VAL HG23 1 1 
       12 51795 3 1 49 VAL N    N   9.392  -4.118 -16.336 1.00 . C C . 49 VAL N    1 1 
       12 51796 3 1 49 VAL O    O   9.400  -6.011 -19.257 1.00 . C C . 49 VAL O    1 1 
       12 51797 3 1 50 MET C    C   6.314  -6.168 -19.192 1.00 . C C . 50 MET C    1 1 
       12 51798 3 1 50 MET CA   C   7.010  -7.075 -18.166 1.00 . C C . 50 MET CA   1 1 
       12 51799 3 1 50 MET CB   C   5.974  -7.635 -17.164 1.00 . C C . 50 MET CB   1 1 
       12 51800 3 1 50 MET CE   C   5.468 -10.902 -17.648 1.00 . C C . 50 MET CE   1 1 
       12 51801 3 1 50 MET CG   C   6.595  -8.764 -16.314 1.00 . C C . 50 MET CG   1 1 
       12 51802 3 1 50 MET H    H   7.935  -6.151 -16.490 1.00 . C C . 50 MET H    1 1 
       12 51803 3 1 50 MET HA   H   7.472  -7.897 -18.692 1.00 . C C . 50 MET HA   1 1 
       12 51804 3 1 50 MET HB2  H   5.642  -6.838 -16.513 1.00 . C C . 50 MET HB2  1 1 
       12 51805 3 1 50 MET HB3  H   5.124  -8.020 -17.706 1.00 . C C . 50 MET HB3  1 1 
       12 51806 3 1 50 MET HE1  H   5.584 -11.804 -18.233 1.00 . C C . 50 MET HE1  1 1 
       12 51807 3 1 50 MET HE2  H   4.840 -10.212 -18.183 1.00 . C C . 50 MET HE2  1 1 
       12 51808 3 1 50 MET HE3  H   5.013 -11.142 -16.698 1.00 . C C . 50 MET HE3  1 1 
       12 51809 3 1 50 MET HG2  H   7.462  -8.389 -15.795 1.00 . C C . 50 MET HG2  1 1 
       12 51810 3 1 50 MET HG3  H   5.870  -9.105 -15.591 1.00 . C C . 50 MET HG3  1 1 
       12 51811 3 1 50 MET N    N   8.055  -6.327 -17.445 1.00 . C C . 50 MET N    1 1 
       12 51812 3 1 50 MET O    O   6.023  -6.596 -20.313 1.00 . C C . 50 MET O    1 1 
       12 51813 3 1 50 MET SD   S   7.097 -10.158 -17.368 1.00 . C C . 50 MET SD   1 1 
       12 51814 3 1 51 LEU C    C   6.340  -3.613 -20.858 1.00 . C C . 51 LEU C    1 1 
       12 51815 3 1 51 LEU CA   C   5.453  -3.890 -19.639 1.00 . C C . 51 LEU CA   1 1 
       12 51816 3 1 51 LEU CB   C   5.260  -2.602 -18.797 1.00 . C C . 51 LEU CB   1 1 
       12 51817 3 1 51 LEU CD1  C   3.296  -1.582 -20.087 1.00 . C C . 51 LEU CD1  1 1 
       12 51818 3 1 51 LEU CD2  C   4.891  -0.102 -18.801 1.00 . C C . 51 LEU CD2  1 1 
       12 51819 3 1 51 LEU CG   C   4.760  -1.390 -19.639 1.00 . C C . 51 LEU CG   1 1 
       12 51820 3 1 51 LEU H    H   6.365  -4.655 -17.886 1.00 . C C . 51 LEU H    1 1 
       12 51821 3 1 51 LEU HA   H   4.489  -4.250 -19.969 1.00 . C C . 51 LEU HA   1 1 
       12 51822 3 1 51 LEU HB2  H   4.543  -2.801 -18.012 1.00 . C C . 51 LEU HB2  1 1 
       12 51823 3 1 51 LEU HB3  H   6.200  -2.345 -18.342 1.00 . C C . 51 LEU HB3  1 1 
       12 51824 3 1 51 LEU HD11 H   2.668  -1.750 -19.223 1.00 . C C . 51 LEU HD11 1 1 
       12 51825 3 1 51 LEU HD12 H   3.229  -2.432 -20.751 1.00 . C C . 51 LEU HD12 1 1 
       12 51826 3 1 51 LEU HD13 H   2.959  -0.697 -20.606 1.00 . C C . 51 LEU HD13 1 1 
       12 51827 3 1 51 LEU HD21 H   4.189  -0.125 -17.979 1.00 . C C . 51 LEU HD21 1 1 
       12 51828 3 1 51 LEU HD22 H   4.687   0.751 -19.421 1.00 . C C . 51 LEU HD22 1 1 
       12 51829 3 1 51 LEU HD23 H   5.895  -0.022 -18.412 1.00 . C C . 51 LEU HD23 1 1 
       12 51830 3 1 51 LEU HG   H   5.375  -1.287 -20.519 1.00 . C C . 51 LEU HG   1 1 
       12 51831 3 1 51 LEU N    N   6.083  -4.911 -18.789 1.00 . C C . 51 LEU N    1 1 
       12 51832 3 1 51 LEU O    O   5.845  -3.474 -21.981 1.00 . C C . 51 LEU O    1 1 
       12 51833 3 1 52 LEU C    C  10.042  -3.721 -21.163 1.00 . C C . 52 LEU C    1 1 
       12 51834 3 1 52 LEU CA   C   8.654  -3.241 -21.625 1.00 . C C . 52 LEU CA   1 1 
       12 51835 3 1 52 LEU CB   C   8.679  -1.725 -22.000 1.00 . C C . 52 LEU CB   1 1 
       12 51836 3 1 52 LEU CD1  C   9.825  -0.302 -20.171 1.00 . C C . 52 LEU CD1  1 1 
       12 51837 3 1 52 LEU CD2  C   7.648   0.466 -21.192 1.00 . C C . 52 LEU CD2  1 1 
       12 51838 3 1 52 LEU CG   C   8.472  -0.771 -20.762 1.00 . C C . 52 LEU CG   1 1 
       12 51839 3 1 52 LEU H    H   7.948  -3.636 -19.674 1.00 . C C . 52 LEU H    1 1 
       12 51840 3 1 52 LEU HA   H   8.380  -3.799 -22.519 1.00 . C C . 52 LEU HA   1 1 
       12 51841 3 1 52 LEU HB2  H   9.622  -1.495 -22.478 1.00 . C C . 52 LEU HB2  1 1 
       12 51842 3 1 52 LEU HB3  H   7.889  -1.545 -22.718 1.00 . C C . 52 LEU HB3  1 1 
       12 51843 3 1 52 LEU HD11 H  10.098  -0.942 -19.349 1.00 . C C . 52 LEU HD11 1 1 
       12 51844 3 1 52 LEU HD12 H   9.733   0.712 -19.809 1.00 . C C . 52 LEU HD12 1 1 
       12 51845 3 1 52 LEU HD13 H  10.599  -0.340 -20.925 1.00 . C C . 52 LEU HD13 1 1 
       12 51846 3 1 52 LEU HD21 H   7.404   1.055 -20.321 1.00 . C C . 52 LEU HD21 1 1 
       12 51847 3 1 52 LEU HD22 H   6.735   0.146 -21.673 1.00 . C C . 52 LEU HD22 1 1 
       12 51848 3 1 52 LEU HD23 H   8.225   1.068 -21.883 1.00 . C C . 52 LEU HD23 1 1 
       12 51849 3 1 52 LEU HG   H   7.928  -1.289 -19.988 1.00 . C C . 52 LEU HG   1 1 
       12 51850 3 1 52 LEU N    N   7.650  -3.522 -20.597 1.00 . C C . 52 LEU N    1 1 
       12 51851 3 1 52 LEU O    O  10.672  -4.459 -21.898 1.00 . C C . 52 LEU O    1 1 
       12 51852 3 1 52 LEU OXT  O  10.451  -3.364 -20.073 1.00 . C C . 52 LEU OXT  1 1 
       12 51853 4 1  1 MET C    C  35.496   4.565  15.172 1.00 . D D .  1 MET C    1 1 
       12 51854 4 1  1 MET CA   C  36.301   3.766  14.146 1.00 . D D .  1 MET CA   1 1 
       12 51855 4 1  1 MET CB   C  36.642   4.672  12.947 1.00 . D D .  1 MET CB   1 1 
       12 51856 4 1  1 MET CE   C  38.835   3.866   9.542 1.00 . D D .  1 MET CE   1 1 
       12 51857 4 1  1 MET CG   C  37.590   3.956  11.975 1.00 . D D .  1 MET CG   1 1 
       12 51858 4 1  1 MET H1   H  36.125   1.856  13.325 1.00 . D D .  1 MET H1   1 1 
       12 51859 4 1  1 MET H2   H  34.847   2.897  12.931 1.00 . D D .  1 MET H2   1 1 
       12 51860 4 1  1 MET H3   H  34.943   2.215  14.485 1.00 . D D .  1 MET H3   1 1 
       12 51861 4 1  1 MET HA   H  37.215   3.410  14.609 1.00 . D D .  1 MET HA   1 1 
       12 51862 4 1  1 MET HB2  H  35.736   4.939  12.422 1.00 . D D .  1 MET HB2  1 1 
       12 51863 4 1  1 MET HB3  H  37.123   5.573  13.302 1.00 . D D .  1 MET HB3  1 1 
       12 51864 4 1  1 MET HE1  H  39.222   4.370   8.668 1.00 . D D .  1 MET HE1  1 1 
       12 51865 4 1  1 MET HE2  H  38.132   3.108   9.231 1.00 . D D .  1 MET HE2  1 1 
       12 51866 4 1  1 MET HE3  H  39.646   3.403  10.087 1.00 . D D .  1 MET HE3  1 1 
       12 51867 4 1  1 MET HG2  H  38.499   3.675  12.489 1.00 . D D .  1 MET HG2  1 1 
       12 51868 4 1  1 MET HG3  H  37.108   3.070  11.585 1.00 . D D .  1 MET HG3  1 1 
       12 51869 4 1  1 MET N    N  35.492   2.594  13.688 1.00 . D D .  1 MET N    1 1 
       12 51870 4 1  1 MET O    O  34.290   4.367  15.320 1.00 . D D .  1 MET O    1 1 
       12 51871 4 1  1 MET SD   S  37.996   5.069  10.603 1.00 . D D .  1 MET SD   1 1 
       12 51872 4 1  2 GLU C    C  34.388   7.140  16.206 1.00 . D D .  2 GLU C    1 1 
       12 51873 4 1  2 GLU CA   C  35.532   6.369  16.861 1.00 . D D .  2 GLU CA   1 1 
       12 51874 4 1  2 GLU CB   C  36.560   7.361  17.437 1.00 . D D .  2 GLU CB   1 1 
       12 51875 4 1  2 GLU CD   C  38.732   7.536  18.848 1.00 . D D .  2 GLU CD   1 1 
       12 51876 4 1  2 GLU CG   C  37.623   6.603  18.278 1.00 . D D .  2 GLU CG   1 1 
       12 51877 4 1  2 GLU H    H  37.136   5.613  15.672 1.00 . D D .  2 GLU H    1 1 
       12 51878 4 1  2 GLU HA   H  35.142   5.758  17.663 1.00 . D D .  2 GLU HA   1 1 
       12 51879 4 1  2 GLU HB2  H  37.051   7.888  16.626 1.00 . D D .  2 GLU HB2  1 1 
       12 51880 4 1  2 GLU HB3  H  36.054   8.080  18.071 1.00 . D D .  2 GLU HB3  1 1 
       12 51881 4 1  2 GLU HG2  H  37.129   6.113  19.106 1.00 . D D .  2 GLU HG2  1 1 
       12 51882 4 1  2 GLU HG3  H  38.089   5.849  17.656 1.00 . D D .  2 GLU HG3  1 1 
       12 51883 4 1  2 GLU N    N  36.176   5.495  15.858 1.00 . D D .  2 GLU N    1 1 
       12 51884 4 1  2 GLU O    O  33.368   7.413  16.836 1.00 . D D .  2 GLU O    1 1 
       12 51885 4 1  2 GLU OE1  O  38.660   8.752  18.681 1.00 . D D .  2 GLU OE1  1 1 
       12 51886 4 1  2 GLU OE2  O  39.649   7.002  19.451 1.00 . D D .  2 GLU OE2  1 1 
       12 51887 4 1  3 LYS C    C  32.339   7.276  13.928 1.00 . D D .  3 LYS C    1 1 
       12 51888 4 1  3 LYS CA   C  33.589   8.153  14.089 1.00 . D D .  3 LYS CA   1 1 
       12 51889 4 1  3 LYS CB   C  34.194   8.428  12.702 1.00 . D D .  3 LYS CB   1 1 
       12 51890 4 1  3 LYS CD   C  36.058   9.629  11.444 1.00 . D D .  3 LYS CD   1 1 
       12 51891 4 1  3 LYS CE   C  36.853   8.380  10.995 1.00 . D D .  3 LYS CE   1 1 
       12 51892 4 1  3 LYS CG   C  35.395   9.397  12.822 1.00 . D D .  3 LYS CG   1 1 
       12 51893 4 1  3 LYS H    H  35.414   7.172  14.485 1.00 . D D .  3 LYS H    1 1 
       12 51894 4 1  3 LYS HA   H  33.320   9.088  14.561 1.00 . D D .  3 LYS HA   1 1 
       12 51895 4 1  3 LYS HB2  H  34.528   7.494  12.265 1.00 . D D .  3 LYS HB2  1 1 
       12 51896 4 1  3 LYS HB3  H  33.445   8.869  12.066 1.00 . D D .  3 LYS HB3  1 1 
       12 51897 4 1  3 LYS HD2  H  35.298   9.847  10.710 1.00 . D D .  3 LYS HD2  1 1 
       12 51898 4 1  3 LYS HD3  H  36.736  10.470  11.515 1.00 . D D .  3 LYS HD3  1 1 
       12 51899 4 1  3 LYS HE2  H  37.517   8.063  11.788 1.00 . D D .  3 LYS HE2  1 1 
       12 51900 4 1  3 LYS HE3  H  36.167   7.579  10.764 1.00 . D D .  3 LYS HE3  1 1 
       12 51901 4 1  3 LYS HG2  H  35.051  10.343  13.208 1.00 . D D .  3 LYS HG2  1 1 
       12 51902 4 1  3 LYS HG3  H  36.129   8.983  13.504 1.00 . D D .  3 LYS HG3  1 1 
       12 51903 4 1  3 LYS HZ1  H  37.020   9.024   9.022 1.00 . D D .  3 LYS HZ1  1 1 
       12 51904 4 1  3 LYS HZ2  H  38.171   7.856   9.474 1.00 . D D .  3 LYS HZ2  1 1 
       12 51905 4 1  3 LYS HZ3  H  38.333   9.461  10.006 1.00 . D D .  3 LYS HZ3  1 1 
       12 51906 4 1  3 LYS N    N  34.580   7.453  14.915 1.00 . D D .  3 LYS N    1 1 
       12 51907 4 1  3 LYS NZ   N  37.655   8.705   9.782 1.00 . D D .  3 LYS NZ   1 1 
       12 51908 4 1  3 LYS O    O  31.207   7.763  14.025 1.00 . D D .  3 LYS O    1 1 
       12 51909 4 1  4 VAL C    C  30.733   4.885  14.861 1.00 . D D .  4 VAL C    1 1 
       12 51910 4 1  4 VAL CA   C  31.505   4.984  13.547 1.00 . D D .  4 VAL CA   1 1 
       12 51911 4 1  4 VAL CB   C  32.081   3.600  13.128 1.00 . D D .  4 VAL CB   1 1 
       12 51912 4 1  4 VAL CG1  C  30.955   2.542  13.022 1.00 . D D .  4 VAL CG1  1 1 
       12 51913 4 1  4 VAL CG2  C  32.800   3.721  11.767 1.00 . D D .  4 VAL CG2  1 1 
       12 51914 4 1  4 VAL H    H  33.519   5.660  13.657 1.00 . D D .  4 VAL H    1 1 
       12 51915 4 1  4 VAL HA   H  30.830   5.331  12.775 1.00 . D D .  4 VAL HA   1 1 
       12 51916 4 1  4 VAL HB   H  32.784   3.272  13.867 1.00 . D D .  4 VAL HB   1 1 
       12 51917 4 1  4 VAL HG11 H  31.343   1.640  12.574 1.00 . D D .  4 VAL HG11 1 1 
       12 51918 4 1  4 VAL HG12 H  30.148   2.927  12.419 1.00 . D D .  4 VAL HG12 1 1 
       12 51919 4 1  4 VAL HG13 H  30.580   2.311  14.015 1.00 . D D .  4 VAL HG13 1 1 
       12 51920 4 1  4 VAL HG21 H  33.198   2.758  11.485 1.00 . D D .  4 VAL HG21 1 1 
       12 51921 4 1  4 VAL HG22 H  33.609   4.432  11.845 1.00 . D D .  4 VAL HG22 1 1 
       12 51922 4 1  4 VAL HG23 H  32.102   4.054  11.011 1.00 . D D .  4 VAL HG23 1 1 
       12 51923 4 1  4 VAL N    N  32.583   5.969  13.701 1.00 . D D .  4 VAL N    1 1 
       12 51924 4 1  4 VAL O    O  29.494   4.877  14.854 1.00 . D D .  4 VAL O    1 1 
       12 51925 4 1  5 GLN C    C  30.095   6.082  17.581 1.00 . D D .  5 GLN C    1 1 
       12 51926 4 1  5 GLN CA   C  30.833   4.778  17.313 1.00 . D D .  5 GLN CA   1 1 
       12 51927 4 1  5 GLN CB   C  31.875   4.543  18.445 1.00 . D D .  5 GLN CB   1 1 
       12 51928 4 1  5 GLN CD   C  32.275   2.263  17.329 1.00 . D D .  5 GLN CD   1 1 
       12 51929 4 1  5 GLN CG   C  32.904   3.427  18.110 1.00 . D D .  5 GLN CG   1 1 
       12 51930 4 1  5 GLN H    H  32.444   4.871  15.961 1.00 . D D .  5 GLN H    1 1 
       12 51931 4 1  5 GLN HA   H  30.119   3.968  17.323 1.00 . D D .  5 GLN HA   1 1 
       12 51932 4 1  5 GLN HB2  H  32.416   5.465  18.620 1.00 . D D .  5 GLN HB2  1 1 
       12 51933 4 1  5 GLN HB3  H  31.346   4.277  19.350 1.00 . D D .  5 GLN HB3  1 1 
       12 51934 4 1  5 GLN HE21 H  33.375   2.576  15.703 1.00 . D D .  5 GLN HE21 1 1 
       12 51935 4 1  5 GLN HE22 H  32.284   1.279  15.607 1.00 . D D .  5 GLN HE22 1 1 
       12 51936 4 1  5 GLN HG2  H  33.707   3.845  17.538 1.00 . D D .  5 GLN HG2  1 1 
       12 51937 4 1  5 GLN HG3  H  33.309   3.044  19.037 1.00 . D D .  5 GLN HG3  1 1 
       12 51938 4 1  5 GLN N    N  31.467   4.842  15.993 1.00 . D D .  5 GLN N    1 1 
       12 51939 4 1  5 GLN NE2  N  32.679   2.017  16.111 1.00 . D D .  5 GLN NE2  1 1 
       12 51940 4 1  5 GLN O    O  29.006   6.066  18.133 1.00 . D D .  5 GLN O    1 1 
       12 51941 4 1  5 GLN OE1  O  31.387   1.572  17.837 1.00 . D D .  5 GLN OE1  1 1 
       12 51942 4 1  6 TYR C    C  28.771   8.596  16.617 1.00 . D D .  6 TYR C    1 1 
       12 51943 4 1  6 TYR CA   C  30.119   8.534  17.329 1.00 . D D .  6 TYR CA   1 1 
       12 51944 4 1  6 TYR CB   C  31.059   9.643  16.797 1.00 . D D .  6 TYR CB   1 1 
       12 51945 4 1  6 TYR CD1  C  30.428  11.664  18.205 1.00 . D D .  6 TYR CD1  1 1 
       12 51946 4 1  6 TYR CD2  C  29.707  11.600  15.887 1.00 . D D .  6 TYR CD2  1 1 
       12 51947 4 1  6 TYR CE1  C  29.792  12.893  18.366 1.00 . D D .  6 TYR CE1  1 1 
       12 51948 4 1  6 TYR CE2  C  29.075  12.836  16.053 1.00 . D D .  6 TYR CE2  1 1 
       12 51949 4 1  6 TYR CG   C  30.392  11.008  16.962 1.00 . D D .  6 TYR CG   1 1 
       12 51950 4 1  6 TYR CZ   C  29.116  13.481  17.294 1.00 . D D .  6 TYR CZ   1 1 
       12 51951 4 1  6 TYR H    H  31.574   7.125  16.707 1.00 . D D .  6 TYR H    1 1 
       12 51952 4 1  6 TYR HA   H  29.958   8.698  18.383 1.00 . D D .  6 TYR HA   1 1 
       12 51953 4 1  6 TYR HB2  H  31.985   9.622  17.356 1.00 . D D .  6 TYR HB2  1 1 
       12 51954 4 1  6 TYR HB3  H  31.269   9.469  15.758 1.00 . D D .  6 TYR HB3  1 1 
       12 51955 4 1  6 TYR HD1  H  30.952  11.220  19.035 1.00 . D D .  6 TYR HD1  1 1 
       12 51956 4 1  6 TYR HD2  H  29.674  11.103  14.932 1.00 . D D .  6 TYR HD2  1 1 
       12 51957 4 1  6 TYR HE1  H  29.823  13.395  19.323 1.00 . D D .  6 TYR HE1  1 1 
       12 51958 4 1  6 TYR HE2  H  28.551  13.291  15.222 1.00 . D D .  6 TYR HE2  1 1 
       12 51959 4 1  6 TYR HH   H  27.862  14.611  18.185 1.00 . D D .  6 TYR HH   1 1 
       12 51960 4 1  6 TYR N    N  30.705   7.206  17.158 1.00 . D D .  6 TYR N    1 1 
       12 51961 4 1  6 TYR O    O  27.828   9.158  17.150 1.00 . D D .  6 TYR O    1 1 
       12 51962 4 1  6 TYR OH   O  28.487  14.697  17.460 1.00 . D D .  6 TYR OH   1 1 
       12 51963 4 1  7 LEU C    C  26.381   7.196  15.438 1.00 . D D .  7 LEU C    1 1 
       12 51964 4 1  7 LEU CA   C  27.452   7.960  14.644 1.00 . D D .  7 LEU CA   1 1 
       12 51965 4 1  7 LEU CB   C  27.730   7.287  13.270 1.00 . D D .  7 LEU CB   1 1 
       12 51966 4 1  7 LEU CD1  C  25.504   6.112  12.697 1.00 . D D .  7 LEU CD1  1 1 
       12 51967 4 1  7 LEU CD2  C  25.747   8.606  12.269 1.00 . D D .  7 LEU CD2  1 1 
       12 51968 4 1  7 LEU CG   C  26.489   7.247  12.311 1.00 . D D .  7 LEU CG   1 1 
       12 51969 4 1  7 LEU H    H  29.488   7.552  15.064 1.00 . D D .  7 LEU H    1 1 
       12 51970 4 1  7 LEU HA   H  27.118   8.974  14.481 1.00 . D D .  7 LEU HA   1 1 
       12 51971 4 1  7 LEU HB2  H  28.522   7.835  12.779 1.00 . D D .  7 LEU HB2  1 1 
       12 51972 4 1  7 LEU HB3  H  28.073   6.277  13.440 1.00 . D D .  7 LEU HB3  1 1 
       12 51973 4 1  7 LEU HD11 H  24.712   6.501  13.325 1.00 . D D .  7 LEU HD11 1 1 
       12 51974 4 1  7 LEU HD12 H  26.028   5.328  13.228 1.00 . D D .  7 LEU HD12 1 1 
       12 51975 4 1  7 LEU HD13 H  25.068   5.697  11.800 1.00 . D D .  7 LEU HD13 1 1 
       12 51976 4 1  7 LEU HD21 H  26.464   9.406  12.151 1.00 . D D .  7 LEU HD21 1 1 
       12 51977 4 1  7 LEU HD22 H  25.191   8.754  13.183 1.00 . D D .  7 LEU HD22 1 1 
       12 51978 4 1  7 LEU HD23 H  25.063   8.614  11.432 1.00 . D D .  7 LEU HD23 1 1 
       12 51979 4 1  7 LEU HG   H  26.853   7.031  11.317 1.00 . D D .  7 LEU HG   1 1 
       12 51980 4 1  7 LEU N    N  28.693   7.994  15.419 1.00 . D D .  7 LEU N    1 1 
       12 51981 4 1  7 LEU O    O  25.229   7.641  15.546 1.00 . D D .  7 LEU O    1 1 
       12 51982 4 1  8 THR C    C  25.468   6.026  18.085 1.00 . D D .  8 THR C    1 1 
       12 51983 4 1  8 THR CA   C  25.912   5.228  16.849 1.00 . D D .  8 THR CA   1 1 
       12 51984 4 1  8 THR CB   C  26.658   3.941  17.283 1.00 . D D .  8 THR CB   1 1 
       12 51985 4 1  8 THR CG2  C  25.664   2.899  17.836 1.00 . D D .  8 THR CG2  1 1 
       12 51986 4 1  8 THR H    H  27.736   5.790  15.915 1.00 . D D .  8 THR H    1 1 
       12 51987 4 1  8 THR HA   H  25.043   4.954  16.266 1.00 . D D .  8 THR HA   1 1 
       12 51988 4 1  8 THR HB   H  27.379   4.174  18.047 1.00 . D D .  8 THR HB   1 1 
       12 51989 4 1  8 THR HG1  H  28.012   4.011  15.885 1.00 . D D .  8 THR HG1  1 1 
       12 51990 4 1  8 THR HG21 H  24.922   2.671  17.084 1.00 . D D .  8 THR HG21 1 1 
       12 51991 4 1  8 THR HG22 H  25.178   3.291  18.715 1.00 . D D .  8 THR HG22 1 1 
       12 51992 4 1  8 THR HG23 H  26.197   1.996  18.094 1.00 . D D .  8 THR HG23 1 1 
       12 51993 4 1  8 THR N    N  26.800   6.061  16.024 1.00 . D D .  8 THR N    1 1 
       12 51994 4 1  8 THR O    O  24.287   6.055  18.432 1.00 . D D .  8 THR O    1 1 
       12 51995 4 1  8 THR OG1  O  27.336   3.386  16.160 1.00 . D D .  8 THR OG1  1 1 
       12 51996 4 1  9 ARG C    C  25.319   8.690  19.562 1.00 . D D .  9 ARG C    1 1 
       12 51997 4 1  9 ARG CA   C  26.238   7.517  19.901 1.00 . D D .  9 ARG CA   1 1 
       12 51998 4 1  9 ARG CB   C  27.599   8.040  20.399 1.00 . D D .  9 ARG CB   1 1 
       12 51999 4 1  9 ARG CD   C  29.905   7.182  21.058 1.00 . D D .  9 ARG CD   1 1 
       12 52000 4 1  9 ARG CG   C  28.389   6.906  21.108 1.00 . D D .  9 ARG CG   1 1 
       12 52001 4 1  9 ARG CZ   C  31.187   9.305  21.022 1.00 . D D .  9 ARG CZ   1 1 
       12 52002 4 1  9 ARG H    H  27.358   6.614  18.350 1.00 . D D .  9 ARG H    1 1 
       12 52003 4 1  9 ARG HA   H  25.783   6.920  20.679 1.00 . D D .  9 ARG HA   1 1 
       12 52004 4 1  9 ARG HB2  H  28.168   8.410  19.560 1.00 . D D .  9 ARG HB2  1 1 
       12 52005 4 1  9 ARG HB3  H  27.438   8.846  21.101 1.00 . D D .  9 ARG HB3  1 1 
       12 52006 4 1  9 ARG HD2  H  30.417   6.460  21.681 1.00 . D D .  9 ARG HD2  1 1 
       12 52007 4 1  9 ARG HD3  H  30.248   7.070  20.045 1.00 . D D .  9 ARG HD3  1 1 
       12 52008 4 1  9 ARG HE   H  29.679   8.897  22.283 1.00 . D D .  9 ARG HE   1 1 
       12 52009 4 1  9 ARG HG2  H  28.075   6.846  22.141 1.00 . D D .  9 ARG HG2  1 1 
       12 52010 4 1  9 ARG HG3  H  28.190   5.961  20.623 1.00 . D D .  9 ARG HG3  1 1 
       12 52011 4 1  9 ARG HH11 H  31.816   7.972  19.655 1.00 . D D .  9 ARG HH11 1 1 
       12 52012 4 1  9 ARG HH12 H  32.660   9.484  19.668 1.00 . D D .  9 ARG HH12 1 1 
       12 52013 4 1  9 ARG HH21 H  30.805  10.832  22.254 1.00 . D D .  9 ARG HH21 1 1 
       12 52014 4 1  9 ARG HH22 H  32.092  11.083  21.124 1.00 . D D .  9 ARG HH22 1 1 
       12 52015 4 1  9 ARG N    N  26.451   6.683  18.714 1.00 . D D .  9 ARG N    1 1 
       12 52016 4 1  9 ARG NE   N  30.214   8.536  21.547 1.00 . D D .  9 ARG NE   1 1 
       12 52017 4 1  9 ARG NH1  N  31.948   8.885  20.038 1.00 . D D .  9 ARG NH1  1 1 
       12 52018 4 1  9 ARG NH2  N  31.376  10.499  21.504 1.00 . D D .  9 ARG NH2  1 1 
       12 52019 4 1  9 ARG O    O  24.462   9.048  20.358 1.00 . D D .  9 ARG O    1 1 
       12 52020 4 1 10 SER C    C  23.246   9.941  17.728 1.00 . D D . 10 SER C    1 1 
       12 52021 4 1 10 SER CA   C  24.703  10.379  17.876 1.00 . D D . 10 SER CA   1 1 
       12 52022 4 1 10 SER CB   C  25.247  10.890  16.534 1.00 . D D . 10 SER CB   1 1 
       12 52023 4 1 10 SER H    H  26.215   8.902  17.780 1.00 . D D . 10 SER H    1 1 
       12 52024 4 1 10 SER HA   H  24.756  11.183  18.598 1.00 . D D . 10 SER HA   1 1 
       12 52025 4 1 10 SER HB2  H  25.378  10.070  15.854 1.00 . D D . 10 SER HB2  1 1 
       12 52026 4 1 10 SER HB3  H  24.556  11.598  16.105 1.00 . D D . 10 SER HB3  1 1 
       12 52027 4 1 10 SER HG   H  26.424  12.436  16.494 1.00 . D D . 10 SER HG   1 1 
       12 52028 4 1 10 SER N    N  25.512   9.260  18.362 1.00 . D D . 10 SER N    1 1 
       12 52029 4 1 10 SER O    O  22.344  10.675  18.101 1.00 . D D . 10 SER O    1 1 
       12 52030 4 1 10 SER OG   O  26.502  11.516  16.747 1.00 . D D . 10 SER OG   1 1 
       12 52031 4 1 11 ALA C    C  21.026   7.964  18.394 1.00 . D D . 11 ALA C    1 1 
       12 52032 4 1 11 ALA CA   C  21.694   8.161  17.025 1.00 . D D . 11 ALA CA   1 1 
       12 52033 4 1 11 ALA CB   C  21.776   6.819  16.281 1.00 . D D . 11 ALA CB   1 1 
       12 52034 4 1 11 ALA H    H  23.819   8.177  16.945 1.00 . D D . 11 ALA H    1 1 
       12 52035 4 1 11 ALA HA   H  21.103   8.850  16.439 1.00 . D D . 11 ALA HA   1 1 
       12 52036 4 1 11 ALA HB1  H  22.360   6.943  15.380 1.00 . D D . 11 ALA HB1  1 1 
       12 52037 4 1 11 ALA HB2  H  20.780   6.492  16.018 1.00 . D D . 11 ALA HB2  1 1 
       12 52038 4 1 11 ALA HB3  H  22.242   6.079  16.909 1.00 . D D . 11 ALA HB3  1 1 
       12 52039 4 1 11 ALA N    N  23.043   8.720  17.202 1.00 . D D . 11 ALA N    1 1 
       12 52040 4 1 11 ALA O    O  19.854   8.304  18.583 1.00 . D D . 11 ALA O    1 1 
       12 52041 4 1 12 ILE C    C  21.057   8.574  21.374 1.00 . D D . 12 ILE C    1 1 
       12 52042 4 1 12 ILE CA   C  21.362   7.214  20.725 1.00 . D D . 12 ILE CA   1 1 
       12 52043 4 1 12 ILE CB   C  22.462   6.431  21.499 1.00 . D D . 12 ILE CB   1 1 
       12 52044 4 1 12 ILE CD1  C  23.912   4.338  21.316 1.00 . D D . 12 ILE CD1  1 1 
       12 52045 4 1 12 ILE CG1  C  22.578   4.990  20.915 1.00 . D D . 12 ILE CG1  1 1 
       12 52046 4 1 12 ILE CG2  C  22.123   6.352  23.011 1.00 . D D . 12 ILE CG2  1 1 
       12 52047 4 1 12 ILE H    H  22.746   7.223  19.118 1.00 . D D . 12 ILE H    1 1 
       12 52048 4 1 12 ILE HA   H  20.455   6.625  20.703 1.00 . D D . 12 ILE HA   1 1 
       12 52049 4 1 12 ILE HB   H  23.408   6.944  21.380 1.00 . D D . 12 ILE HB   1 1 
       12 52050 4 1 12 ILE HD11 H  24.014   4.343  22.391 1.00 . D D . 12 ILE HD11 1 1 
       12 52051 4 1 12 ILE HD12 H  24.731   4.888  20.877 1.00 . D D . 12 ILE HD12 1 1 
       12 52052 4 1 12 ILE HD13 H  23.936   3.319  20.961 1.00 . D D . 12 ILE HD13 1 1 
       12 52053 4 1 12 ILE HG12 H  21.766   4.385  21.293 1.00 . D D . 12 ILE HG12 1 1 
       12 52054 4 1 12 ILE HG13 H  22.514   5.028  19.840 1.00 . D D . 12 ILE HG13 1 1 
       12 52055 4 1 12 ILE HG21 H  22.293   7.311  23.467 1.00 . D D . 12 ILE HG21 1 1 
       12 52056 4 1 12 ILE HG22 H  22.752   5.620  23.492 1.00 . D D . 12 ILE HG22 1 1 
       12 52057 4 1 12 ILE HG23 H  21.086   6.070  23.143 1.00 . D D . 12 ILE HG23 1 1 
       12 52058 4 1 12 ILE N    N  21.816   7.441  19.345 1.00 . D D . 12 ILE N    1 1 
       12 52059 4 1 12 ILE O    O  20.024   8.754  22.012 1.00 . D D . 12 ILE O    1 1 
       12 52060 4 1 13 ARG C    C  20.569  11.532  21.036 1.00 . D D . 13 ARG C    1 1 
       12 52061 4 1 13 ARG CA   C  21.838  10.911  21.621 1.00 . D D . 13 ARG CA   1 1 
       12 52062 4 1 13 ARG CB   C  23.085  11.709  21.195 1.00 . D D . 13 ARG CB   1 1 
       12 52063 4 1 13 ARG CD   C  24.377  13.860  21.355 1.00 . D D . 13 ARG CD   1 1 
       12 52064 4 1 13 ARG CG   C  23.066  13.154  21.742 1.00 . D D . 13 ARG CG   1 1 
       12 52065 4 1 13 ARG CZ   C  25.661  13.808  19.219 1.00 . D D . 13 ARG CZ   1 1 
       12 52066 4 1 13 ARG H    H  22.738   9.308  20.579 1.00 . D D . 13 ARG H    1 1 
       12 52067 4 1 13 ARG HA   H  21.770  10.906  22.698 1.00 . D D . 13 ARG HA   1 1 
       12 52068 4 1 13 ARG HB2  H  23.964  11.206  21.568 1.00 . D D . 13 ARG HB2  1 1 
       12 52069 4 1 13 ARG HB3  H  23.132  11.742  20.120 1.00 . D D . 13 ARG HB3  1 1 
       12 52070 4 1 13 ARG HD2  H  24.382  14.856  21.778 1.00 . D D . 13 ARG HD2  1 1 
       12 52071 4 1 13 ARG HD3  H  25.208  13.302  21.759 1.00 . D D . 13 ARG HD3  1 1 
       12 52072 4 1 13 ARG HE   H  23.687  14.160  19.368 1.00 . D D . 13 ARG HE   1 1 
       12 52073 4 1 13 ARG HG2  H  22.229  13.692  21.324 1.00 . D D . 13 ARG HG2  1 1 
       12 52074 4 1 13 ARG HG3  H  22.977  13.130  22.818 1.00 . D D . 13 ARG HG3  1 1 
       12 52075 4 1 13 ARG HH11 H  26.786  13.372  20.823 1.00 . D D . 13 ARG HH11 1 1 
       12 52076 4 1 13 ARG HH12 H  27.617  13.398  19.309 1.00 . D D . 13 ARG HH12 1 1 
       12 52077 4 1 13 ARG HH21 H  24.838  14.186  17.442 1.00 . D D . 13 ARG HH21 1 1 
       12 52078 4 1 13 ARG HH22 H  26.535  13.846  17.423 1.00 . D D . 13 ARG HH22 1 1 
       12 52079 4 1 13 ARG N    N  21.965   9.532  21.136 1.00 . D D . 13 ARG N    1 1 
       12 52080 4 1 13 ARG NE   N  24.496  13.959  19.884 1.00 . D D . 13 ARG NE   1 1 
       12 52081 4 1 13 ARG NH1  N  26.775  13.502  19.834 1.00 . D D . 13 ARG NH1  1 1 
       12 52082 4 1 13 ARG NH2  N  25.679  13.961  17.927 1.00 . D D . 13 ARG NH2  1 1 
       12 52083 4 1 13 ARG O    O  19.864  12.284  21.712 1.00 . D D . 13 ARG O    1 1 
       12 52084 4 1 14 ARG C    C  17.858  11.172  19.770 1.00 . D D . 14 ARG C    1 1 
       12 52085 4 1 14 ARG CA   C  19.110  11.659  19.063 1.00 . D D . 14 ARG CA   1 1 
       12 52086 4 1 14 ARG CB   C  19.111  11.222  17.579 1.00 . D D . 14 ARG CB   1 1 
       12 52087 4 1 14 ARG CD   C  19.260  13.627  16.671 1.00 . D D . 14 ARG CD   1 1 
       12 52088 4 1 14 ARG CG   C  18.444  12.302  16.687 1.00 . D D . 14 ARG CG   1 1 
       12 52089 4 1 14 ARG CZ   C  21.610  13.549  17.516 1.00 . D D . 14 ARG CZ   1 1 
       12 52090 4 1 14 ARG H    H  20.898  10.562  19.307 1.00 . D D . 14 ARG H    1 1 
       12 52091 4 1 14 ARG HA   H  19.115  12.732  19.114 1.00 . D D . 14 ARG HA   1 1 
       12 52092 4 1 14 ARG HB2  H  20.122  11.058  17.249 1.00 . D D . 14 ARG HB2  1 1 
       12 52093 4 1 14 ARG HB3  H  18.562  10.297  17.477 1.00 . D D . 14 ARG HB3  1 1 
       12 52094 4 1 14 ARG HD2  H  18.935  14.217  15.826 1.00 . D D . 14 ARG HD2  1 1 
       12 52095 4 1 14 ARG HD3  H  19.062  14.187  17.571 1.00 . D D . 14 ARG HD3  1 1 
       12 52096 4 1 14 ARG HE   H  21.036  13.045  15.663 1.00 . D D . 14 ARG HE   1 1 
       12 52097 4 1 14 ARG HG2  H  18.367  11.925  15.677 1.00 . D D . 14 ARG HG2  1 1 
       12 52098 4 1 14 ARG HG3  H  17.448  12.505  17.061 1.00 . D D . 14 ARG HG3  1 1 
       12 52099 4 1 14 ARG HH11 H  20.323  14.180  18.921 1.00 . D D . 14 ARG HH11 1 1 
       12 52100 4 1 14 ARG HH12 H  21.978  14.088  19.412 1.00 . D D . 14 ARG HH12 1 1 
       12 52101 4 1 14 ARG HH21 H  23.136  12.962  16.374 1.00 . D D . 14 ARG HH21 1 1 
       12 52102 4 1 14 ARG HH22 H  23.537  13.402  17.995 1.00 . D D . 14 ARG HH22 1 1 
       12 52103 4 1 14 ARG N    N  20.291  11.177  19.768 1.00 . D D . 14 ARG N    1 1 
       12 52104 4 1 14 ARG NE   N  20.710  13.370  16.528 1.00 . D D . 14 ARG NE   1 1 
       12 52105 4 1 14 ARG NH1  N  21.275  13.972  18.709 1.00 . D D . 14 ARG NH1  1 1 
       12 52106 4 1 14 ARG NH2  N  22.858  13.286  17.276 1.00 . D D . 14 ARG NH2  1 1 
       12 52107 4 1 14 ARG O    O  16.910  11.915  19.867 1.00 . D D . 14 ARG O    1 1 
       12 52108 4 1 15 ALA C    C  16.402  10.287  22.217 1.00 . D D . 15 ALA C    1 1 
       12 52109 4 1 15 ALA CA   C  16.759   9.360  21.050 1.00 . D D . 15 ALA CA   1 1 
       12 52110 4 1 15 ALA CB   C  17.098   7.952  21.568 1.00 . D D . 15 ALA CB   1 1 
       12 52111 4 1 15 ALA H    H  18.718   9.399  20.207 1.00 . D D . 15 ALA H    1 1 
       12 52112 4 1 15 ALA HA   H  15.907   9.289  20.399 1.00 . D D . 15 ALA HA   1 1 
       12 52113 4 1 15 ALA HB1  H  17.667   7.416  20.819 1.00 . D D . 15 ALA HB1  1 1 
       12 52114 4 1 15 ALA HB2  H  16.182   7.415  21.770 1.00 . D D . 15 ALA HB2  1 1 
       12 52115 4 1 15 ALA HB3  H  17.675   8.022  22.473 1.00 . D D . 15 ALA HB3  1 1 
       12 52116 4 1 15 ALA N    N  17.896   9.927  20.297 1.00 . D D . 15 ALA N    1 1 
       12 52117 4 1 15 ALA O    O  15.224  10.466  22.540 1.00 . D D . 15 ALA O    1 1 
       12 52118 4 1 16 .   C    C  16.716  13.181  23.352 1.00 . D D . 16 SEP C    1 1 
       12 52119 4 1 16 .   CA   C  17.293  11.866  23.892 1.00 . D D . 16 SEP CA   1 1 
       12 52120 4 1 16 .   CB   C  18.656  12.158  24.571 1.00 . D D . 16 SEP CB   1 1 
       12 52121 4 1 16 .   H    H  18.350  10.733  22.445 1.00 . D D . 16 SEP H    1 1 
       12 52122 4 1 16 .   HA   H  16.616  11.457  24.629 1.00 . D D . 16 SEP HA   1 1 
       12 52123 4 1 16 .   HB2  H  19.067  13.084  24.199 1.00 . D D . 16 SEP HB2  1 1 
       12 52124 4 1 16 .   HB3  H  18.507  12.251  25.641 1.00 . D D . 16 SEP HB3  1 1 
       12 52125 4 1 16 .   N    N  17.447  10.906  22.794 1.00 . D D . 16 SEP N    1 1 
       12 52126 4 1 16 .   O    O  15.805  13.761  23.952 1.00 . D D . 16 SEP O    1 1 
       12 52127 4 1 16 .   O1P  O  18.803   8.634  24.583 1.00 . D D . 16 SEP O1P  1 1 
       12 52128 4 1 16 .   O2P  O  19.854   9.888  26.490 1.00 . D D . 16 SEP O2P  1 1 
       12 52129 4 1 16 .   O3P  O  21.367   9.230  24.592 1.00 . D D . 16 SEP O3P  1 1 
       12 52130 4 1 16 .   OG   O  19.582  11.115  24.302 1.00 . D D . 16 SEP OG   1 1 
       12 52131 4 1 16 .   P    P  19.902   9.720  25.022 1.00 . D D . 16 SEP P    1 1 
       12 52132 4 1 17 THR C    C  15.387  14.801  21.116 1.00 . D D . 17 THR C    1 1 
       12 52133 4 1 17 THR CA   C  16.858  14.890  21.562 1.00 . D D . 17 THR CA   1 1 
       12 52134 4 1 17 THR CB   C  17.773  15.144  20.333 1.00 . D D . 17 THR CB   1 1 
       12 52135 4 1 17 THR CG2  C  17.624  16.590  19.829 1.00 . D D . 17 THR CG2  1 1 
       12 52136 4 1 17 THR H    H  17.998  13.116  21.809 1.00 . D D . 17 THR H    1 1 
       12 52137 4 1 17 THR HA   H  16.969  15.704  22.265 1.00 . D D . 17 THR HA   1 1 
       12 52138 4 1 17 THR HB   H  17.507  14.465  19.537 1.00 . D D . 17 THR HB   1 1 
       12 52139 4 1 17 THR HG1  H  19.257  13.974  20.810 1.00 . D D . 17 THR HG1  1 1 
       12 52140 4 1 17 THR HG21 H  17.888  17.281  20.618 1.00 . D D . 17 THR HG21 1 1 
       12 52141 4 1 17 THR HG22 H  16.602  16.769  19.527 1.00 . D D . 17 THR HG22 1 1 
       12 52142 4 1 17 THR HG23 H  18.278  16.746  18.984 1.00 . D D . 17 THR HG23 1 1 
       12 52143 4 1 17 THR N    N  17.276  13.638  22.214 1.00 . D D . 17 THR N    1 1 
       12 52144 4 1 17 THR O    O  14.572  15.664  21.437 1.00 . D D . 17 THR O    1 1 
       12 52145 4 1 17 THR OG1  O  19.132  14.919  20.697 1.00 . D D . 17 THR OG1  1 1 
       12 52146 4 1 18 ILE C    C  13.549  11.911  20.037 1.00 . D D . 18 ILE C    1 1 
       12 52147 4 1 18 ILE CA   C  13.765  13.412  19.854 1.00 . D D . 18 ILE CA   1 1 
       12 52148 4 1 18 ILE CB   C  13.682  13.776  18.339 1.00 . D D . 18 ILE CB   1 1 
       12 52149 4 1 18 ILE CD1  C  14.090  15.659  16.667 1.00 . D D . 18 ILE CD1  1 1 
       12 52150 4 1 18 ILE CG1  C  13.856  15.312  18.149 1.00 . D D . 18 ILE CG1  1 1 
       12 52151 4 1 18 ILE CG2  C  12.316  13.318  17.750 1.00 . D D . 18 ILE CG2  1 1 
       12 52152 4 1 18 ILE H    H  15.820  13.096  20.196 1.00 . D D . 18 ILE H    1 1 
       12 52153 4 1 18 ILE HA   H  13.009  13.954  20.402 1.00 . D D . 18 ILE HA   1 1 
       12 52154 4 1 18 ILE HB   H  14.478  13.259  17.813 1.00 . D D . 18 ILE HB   1 1 
       12 52155 4 1 18 ILE HD11 H  13.207  15.421  16.094 1.00 . D D . 18 ILE HD11 1 1 
       12 52156 4 1 18 ILE HD12 H  14.930  15.097  16.288 1.00 . D D . 18 ILE HD12 1 1 
       12 52157 4 1 18 ILE HD13 H  14.300  16.716  16.577 1.00 . D D . 18 ILE HD13 1 1 
       12 52158 4 1 18 ILE HG12 H  12.970  15.823  18.496 1.00 . D D . 18 ILE HG12 1 1 
       12 52159 4 1 18 ILE HG13 H  14.705  15.649  18.718 1.00 . D D . 18 ILE HG13 1 1 
       12 52160 4 1 18 ILE HG21 H  12.292  12.238  17.685 1.00 . D D . 18 ILE HG21 1 1 
       12 52161 4 1 18 ILE HG22 H  12.187  13.731  16.759 1.00 . D D . 18 ILE HG22 1 1 
       12 52162 4 1 18 ILE HG23 H  11.510  13.657  18.385 1.00 . D D . 18 ILE HG23 1 1 
       12 52163 4 1 18 ILE N    N  15.094  13.728  20.384 1.00 . D D . 18 ILE N    1 1 
       12 52164 4 1 18 ILE O    O  14.437  11.122  19.702 1.00 . D D . 18 ILE O    1 1 
       12 52165 4 1 19 GLU C    C  12.371   9.280  19.493 1.00 . D D . 19 GLU C    1 1 
       12 52166 4 1 19 GLU CA   C  12.052  10.094  20.757 1.00 . D D . 19 GLU CA   1 1 
       12 52167 4 1 19 GLU CB   C  10.554   9.930  21.103 1.00 . D D . 19 GLU CB   1 1 
       12 52168 4 1 19 GLU CD   C   8.707   8.181  21.629 1.00 . D D . 19 GLU CD   1 1 
       12 52169 4 1 19 GLU CG   C  10.209   8.430  21.339 1.00 . D D . 19 GLU CG   1 1 
       12 52170 4 1 19 GLU H    H  11.702  12.195  20.782 1.00 . D D . 19 GLU H    1 1 
       12 52171 4 1 19 GLU HA   H  12.646   9.723  21.581 1.00 . D D . 19 GLU HA   1 1 
       12 52172 4 1 19 GLU HB2  H  10.332  10.491  22.001 1.00 . D D . 19 GLU HB2  1 1 
       12 52173 4 1 19 GLU HB3  H   9.955  10.312  20.291 1.00 . D D . 19 GLU HB3  1 1 
       12 52174 4 1 19 GLU HG2  H  10.477   7.866  20.459 1.00 . D D . 19 GLU HG2  1 1 
       12 52175 4 1 19 GLU HG3  H  10.794   8.068  22.175 1.00 . D D . 19 GLU HG3  1 1 
       12 52176 4 1 19 GLU N    N  12.370  11.518  20.549 1.00 . D D . 19 GLU N    1 1 
       12 52177 4 1 19 GLU O    O  11.817   9.554  18.430 1.00 . D D . 19 GLU O    1 1 
       12 52178 4 1 19 GLU OE1  O   7.868   9.007  21.270 1.00 . D D . 19 GLU OE1  1 1 
       12 52179 4 1 19 GLU OE2  O   8.419   7.145  22.206 1.00 . D D . 19 GLU OE2  1 1 
       12 52180 4 1 20 MET C    C  12.679   6.188  18.568 1.00 . D D . 20 MET C    1 1 
       12 52181 4 1 20 MET CA   C  13.605   7.419  18.506 1.00 . D D . 20 MET CA   1 1 
       12 52182 4 1 20 MET CB   C  15.114   7.063  18.508 1.00 . D D . 20 MET CB   1 1 
       12 52183 4 1 20 MET CE   C  14.811  10.103  16.220 1.00 . D D . 20 MET CE   1 1 
       12 52184 4 1 20 MET CG   C  15.945   8.178  17.828 1.00 . D D . 20 MET CG   1 1 
       12 52185 4 1 20 MET H    H  13.654   8.113  20.507 1.00 . D D . 20 MET H    1 1 
       12 52186 4 1 20 MET HA   H  13.381   7.945  17.585 1.00 . D D . 20 MET HA   1 1 
       12 52187 4 1 20 MET HB2  H  15.459   6.954  19.527 1.00 . D D . 20 MET HB2  1 1 
       12 52188 4 1 20 MET HB3  H  15.271   6.135  17.979 1.00 . D D . 20 MET HB3  1 1 
       12 52189 4 1 20 MET HE1  H  15.621  10.760  16.502 1.00 . D D . 20 MET HE1  1 1 
       12 52190 4 1 20 MET HE2  H  14.030  10.158  16.963 1.00 . D D . 20 MET HE2  1 1 
       12 52191 4 1 20 MET HE3  H  14.412  10.407  15.261 1.00 . D D . 20 MET HE3  1 1 
       12 52192 4 1 20 MET HG2  H  15.807   9.105  18.356 1.00 . D D . 20 MET HG2  1 1 
       12 52193 4 1 20 MET HG3  H  16.993   7.909  17.857 1.00 . D D . 20 MET HG3  1 1 
       12 52194 4 1 20 MET N    N  13.252   8.285  19.628 1.00 . D D . 20 MET N    1 1 
       12 52195 4 1 20 MET O    O  11.766   6.113  17.752 1.00 . D D . 20 MET O    1 1 
       12 52196 4 1 20 MET SD   S  15.428   8.395  16.100 1.00 . D D . 20 MET SD   1 1 
       12 52197 4 1 21 PRO C    C  10.498   4.532  20.132 1.00 . D D . 21 PRO C    1 1 
       12 52198 4 1 21 PRO CA   C  11.885   4.083  19.657 1.00 . D D . 21 PRO CA   1 1 
       12 52199 4 1 21 PRO CB   C  12.575   3.182  20.693 1.00 . D D . 21 PRO CB   1 1 
       12 52200 4 1 21 PRO CD   C  13.842   5.231  20.614 1.00 . D D . 21 PRO CD   1 1 
       12 52201 4 1 21 PRO CG   C  13.358   4.122  21.548 1.00 . D D . 21 PRO CG   1 1 
       12 52202 4 1 21 PRO HA   H  11.814   3.565  18.711 1.00 . D D . 21 PRO HA   1 1 
       12 52203 4 1 21 PRO HB2  H  11.841   2.644  21.284 1.00 . D D . 21 PRO HB2  1 1 
       12 52204 4 1 21 PRO HB3  H  13.240   2.488  20.202 1.00 . D D . 21 PRO HB3  1 1 
       12 52205 4 1 21 PRO HD2  H  13.879   6.176  21.141 1.00 . D D . 21 PRO HD2  1 1 
       12 52206 4 1 21 PRO HD3  H  14.804   4.982  20.204 1.00 . D D . 21 PRO HD3  1 1 
       12 52207 4 1 21 PRO HG2  H  12.725   4.533  22.329 1.00 . D D . 21 PRO HG2  1 1 
       12 52208 4 1 21 PRO HG3  H  14.205   3.617  21.984 1.00 . D D . 21 PRO HG3  1 1 
       12 52209 4 1 21 PRO N    N  12.819   5.263  19.539 1.00 . D D . 21 PRO N    1 1 
       12 52210 4 1 21 PRO O    O  10.402   5.387  21.021 1.00 . D D . 21 PRO O    1 1 
       12 52211 4 1 22 GLN C    C   7.629   3.594  21.204 1.00 . D D . 22 GLN C    1 1 
       12 52212 4 1 22 GLN CA   C   8.062   4.307  19.911 1.00 . D D . 22 GLN CA   1 1 
       12 52213 4 1 22 GLN CB   C   7.090   3.930  18.763 1.00 . D D . 22 GLN CB   1 1 
       12 52214 4 1 22 GLN CD   C   5.487   4.864  17.022 1.00 . D D . 22 GLN CD   1 1 
       12 52215 4 1 22 GLN CG   C   6.756   5.135  17.852 1.00 . D D . 22 GLN CG   1 1 
       12 52216 4 1 22 GLN H    H   9.595   3.282  18.847 1.00 . D D . 22 GLN H    1 1 
       12 52217 4 1 22 GLN HA   H   8.013   5.372  20.072 1.00 . D D . 22 GLN HA   1 1 
       12 52218 4 1 22 GLN HB2  H   7.549   3.162  18.162 1.00 . D D . 22 GLN HB2  1 1 
       12 52219 4 1 22 GLN HB3  H   6.172   3.544  19.185 1.00 . D D . 22 GLN HB3  1 1 
       12 52220 4 1 22 GLN HE21 H   5.951   6.149  15.593 1.00 . D D . 22 GLN HE21 1 1 
       12 52221 4 1 22 GLN HE22 H   4.473   5.356  15.408 1.00 . D D . 22 GLN HE22 1 1 
       12 52222 4 1 22 GLN HG2  H   6.594   6.008  18.463 1.00 . D D . 22 GLN HG2  1 1 
       12 52223 4 1 22 GLN HG3  H   7.581   5.324  17.183 1.00 . D D . 22 GLN HG3  1 1 
       12 52224 4 1 22 GLN N    N   9.442   3.959  19.547 1.00 . D D . 22 GLN N    1 1 
       12 52225 4 1 22 GLN NE2  N   5.293   5.505  15.914 1.00 . D D . 22 GLN NE2  1 1 
       12 52226 4 1 22 GLN O    O   7.614   4.206  22.277 1.00 . D D . 22 GLN O    1 1 
       12 52227 4 1 22 GLN OE1  O   4.651   4.040  17.388 1.00 . D D . 22 GLN OE1  1 1 
       12 52228 4 1 23 GLN C    C   7.629   0.216  22.295 1.00 . D D . 23 GLN C    1 1 
       12 52229 4 1 23 GLN CA   C   6.758   1.473  22.166 1.00 . D D . 23 GLN CA   1 1 
       12 52230 4 1 23 GLN CB   C   5.287   1.082  21.873 1.00 . D D . 23 GLN CB   1 1 
       12 52231 4 1 23 GLN CD   C   3.987   1.471  24.004 1.00 . D D . 23 GLN CD   1 1 
       12 52232 4 1 23 GLN CG   C   4.614   0.413  23.091 1.00 . D D . 23 GLN CG   1 1 
       12 52233 4 1 23 GLN H    H   7.266   1.913  20.161 1.00 . D D . 23 GLN H    1 1 
       12 52234 4 1 23 GLN HA   H   6.798   2.030  23.094 1.00 . D D . 23 GLN HA   1 1 
       12 52235 4 1 23 GLN HB2  H   4.737   1.971  21.603 1.00 . D D . 23 GLN HB2  1 1 
       12 52236 4 1 23 GLN HB3  H   5.270   0.394  21.037 1.00 . D D . 23 GLN HB3  1 1 
       12 52237 4 1 23 GLN HE21 H   2.126   1.086  23.416 1.00 . D D . 23 GLN HE21 1 1 
       12 52238 4 1 23 GLN HE22 H   2.279   2.315  24.574 1.00 . D D . 23 GLN HE22 1 1 
       12 52239 4 1 23 GLN HG2  H   3.845  -0.258  22.743 1.00 . D D . 23 GLN HG2  1 1 
       12 52240 4 1 23 GLN HG3  H   5.343  -0.154  23.656 1.00 . D D . 23 GLN HG3  1 1 
       12 52241 4 1 23 GLN N    N   7.245   2.306  21.059 1.00 . D D . 23 GLN N    1 1 
       12 52242 4 1 23 GLN NE2  N   2.689   1.635  24.000 1.00 . D D . 23 GLN NE2  1 1 
       12 52243 4 1 23 GLN O    O   8.104  -0.104  23.389 1.00 . D D . 23 GLN O    1 1 
       12 52244 4 1 23 GLN OE1  O   4.691   2.172  24.730 1.00 . D D . 23 GLN OE1  1 1 
       12 52245 4 1 24 ALA C    C   9.496  -1.681  19.855 1.00 . D D . 24 ALA C    1 1 
       12 52246 4 1 24 ALA CA   C   8.592  -1.718  21.098 1.00 . D D . 24 ALA CA   1 1 
       12 52247 4 1 24 ALA CB   C   7.639  -2.931  21.061 1.00 . D D . 24 ALA CB   1 1 
       12 52248 4 1 24 ALA H    H   7.381  -0.155  20.339 1.00 . D D . 24 ALA H    1 1 
       12 52249 4 1 24 ALA HA   H   9.223  -1.791  21.975 1.00 . D D . 24 ALA HA   1 1 
       12 52250 4 1 24 ALA HB1  H   7.361  -3.194  22.066 1.00 . D D . 24 ALA HB1  1 1 
       12 52251 4 1 24 ALA HB2  H   8.139  -3.759  20.597 1.00 . D D . 24 ALA HB2  1 1 
       12 52252 4 1 24 ALA HB3  H   6.752  -2.682  20.492 1.00 . D D . 24 ALA HB3  1 1 
       12 52253 4 1 24 ALA N    N   7.803  -0.484  21.157 1.00 . D D . 24 ALA N    1 1 
       12 52254 4 1 24 ALA O    O  10.703  -1.484  19.971 1.00 . D D . 24 ALA O    1 1 
       12 52255 4 1 25 ARG C    C   8.741  -0.950  16.397 1.00 . D D . 25 ARG C    1 1 
       12 52256 4 1 25 ARG CA   C   9.560  -1.835  17.379 1.00 . D D . 25 ARG CA   1 1 
       12 52257 4 1 25 ARG CB   C   9.738  -3.270  16.818 1.00 . D D . 25 ARG CB   1 1 
       12 52258 4 1 25 ARG CD   C  10.513  -5.629  17.392 1.00 . D D . 25 ARG CD   1 1 
       12 52259 4 1 25 ARG CG   C  10.372  -4.188  17.898 1.00 . D D . 25 ARG CG   1 1 
       12 52260 4 1 25 ARG CZ   C  12.847  -5.697  16.555 1.00 . D D . 25 ARG CZ   1 1 
       12 52261 4 1 25 ARG H    H   7.904  -2.006  18.690 1.00 . D D . 25 ARG H    1 1 
       12 52262 4 1 25 ARG HA   H  10.542  -1.378  17.498 1.00 . D D . 25 ARG HA   1 1 
       12 52263 4 1 25 ARG HB2  H   8.780  -3.660  16.519 1.00 . D D . 25 ARG HB2  1 1 
       12 52264 4 1 25 ARG HB3  H  10.388  -3.237  15.957 1.00 . D D . 25 ARG HB3  1 1 
       12 52265 4 1 25 ARG HD2  H  10.802  -6.266  18.208 1.00 . D D . 25 ARG HD2  1 1 
       12 52266 4 1 25 ARG HD3  H   9.567  -5.972  17.007 1.00 . D D . 25 ARG HD3  1 1 
       12 52267 4 1 25 ARG HE   H  11.213  -5.830  15.390 1.00 . D D . 25 ARG HE   1 1 
       12 52268 4 1 25 ARG HG2  H  11.337  -3.804  18.170 1.00 . D D . 25 ARG HG2  1 1 
       12 52269 4 1 25 ARG HG3  H   9.738  -4.199  18.770 1.00 . D D . 25 ARG HG3  1 1 
       12 52270 4 1 25 ARG HH11 H  12.703  -5.325  18.531 1.00 . D D . 25 ARG HH11 1 1 
       12 52271 4 1 25 ARG HH12 H  14.314  -5.466  17.914 1.00 . D D . 25 ARG HH12 1 1 
       12 52272 4 1 25 ARG HH21 H  13.321  -5.992  14.645 1.00 . D D . 25 ARG HH21 1 1 
       12 52273 4 1 25 ARG HH22 H  14.663  -5.840  15.731 1.00 . D D . 25 ARG HH22 1 1 
       12 52274 4 1 25 ARG N    N   8.873  -1.864  18.681 1.00 . D D . 25 ARG N    1 1 
       12 52275 4 1 25 ARG NE   N  11.519  -5.720  16.319 1.00 . D D . 25 ARG NE   1 1 
       12 52276 4 1 25 ARG NH1  N  13.325  -5.480  17.762 1.00 . D D . 25 ARG NH1  1 1 
       12 52277 4 1 25 ARG NH2  N  13.677  -5.856  15.567 1.00 . D D . 25 ARG NH2  1 1 
       12 52278 4 1 25 ARG O    O   9.106  -0.783  15.234 1.00 . D D . 25 ARG O    1 1 
       12 52279 4 1 26 GLN C    C   7.331   1.404  15.311 1.00 . D D . 26 GLN C    1 1 
       12 52280 4 1 26 GLN CA   C   6.627   0.351  16.167 1.00 . D D . 26 GLN CA   1 1 
       12 52281 4 1 26 GLN CB   C   5.631   1.057  17.106 1.00 . D D . 26 GLN CB   1 1 
       12 52282 4 1 26 GLN CD   C   3.700   0.782  18.744 1.00 . D D . 26 GLN CD   1 1 
       12 52283 4 1 26 GLN CG   C   4.725   0.053  17.844 1.00 . D D . 26 GLN CG   1 1 
       12 52284 4 1 26 GLN H    H   7.403  -0.763  17.830 1.00 . D D . 26 GLN H    1 1 
       12 52285 4 1 26 GLN HA   H   6.072  -0.304  15.499 1.00 . D D . 26 GLN HA   1 1 
       12 52286 4 1 26 GLN HB2  H   6.170   1.635  17.843 1.00 . D D . 26 GLN HB2  1 1 
       12 52287 4 1 26 GLN HB3  H   5.008   1.733  16.515 1.00 . D D . 26 GLN HB3  1 1 
       12 52288 4 1 26 GLN HE21 H   2.405  -0.718  18.745 1.00 . D D . 26 GLN HE21 1 1 
       12 52289 4 1 26 GLN HE22 H   1.930   0.642  19.640 1.00 . D D . 26 GLN HE22 1 1 
       12 52290 4 1 26 GLN HG2  H   4.190  -0.547  17.127 1.00 . D D . 26 GLN HG2  1 1 
       12 52291 4 1 26 GLN HG3  H   5.333  -0.596  18.470 1.00 . D D . 26 GLN HG3  1 1 
       12 52292 4 1 26 GLN N    N   7.599  -0.453  16.922 1.00 . D D . 26 GLN N    1 1 
       12 52293 4 1 26 GLN NE2  N   2.591   0.186  19.070 1.00 . D D . 26 GLN NE2  1 1 
       12 52294 4 1 26 GLN O    O   7.067   1.504  14.126 1.00 . D D . 26 GLN O    1 1 
       12 52295 4 1 26 GLN OE1  O   3.918   1.926  19.163 1.00 . D D . 26 GLN OE1  1 1 
       12 52296 4 1 27 ASN C    C   9.780   2.658  14.008 1.00 . D D . 27 ASN C    1 1 
       12 52297 4 1 27 ASN CA   C   9.001   3.219  15.207 1.00 . D D . 27 ASN CA   1 1 
       12 52298 4 1 27 ASN CB   C   9.999   3.907  16.163 1.00 . D D . 27 ASN CB   1 1 
       12 52299 4 1 27 ASN CG   C  10.798   4.978  15.411 1.00 . D D . 27 ASN CG   1 1 
       12 52300 4 1 27 ASN H    H   8.446   2.015  16.875 1.00 . D D . 27 ASN H    1 1 
       12 52301 4 1 27 ASN HA   H   8.298   3.959  14.859 1.00 . D D . 27 ASN HA   1 1 
       12 52302 4 1 27 ASN HB2  H   9.462   4.368  16.969 1.00 . D D . 27 ASN HB2  1 1 
       12 52303 4 1 27 ASN HB3  H  10.678   3.167  16.567 1.00 . D D . 27 ASN HB3  1 1 
       12 52304 4 1 27 ASN HD21 H  12.434   3.857  15.257 1.00 . D D . 27 ASN HD21 1 1 
       12 52305 4 1 27 ASN HD22 H  12.541   5.406  14.568 1.00 . D D . 27 ASN HD22 1 1 
       12 52306 4 1 27 ASN N    N   8.262   2.168  15.924 1.00 . D D . 27 ASN N    1 1 
       12 52307 4 1 27 ASN ND2  N  12.028   4.727  15.046 1.00 . D D . 27 ASN ND2  1 1 
       12 52308 4 1 27 ASN O    O   9.808   3.289  12.934 1.00 . D D . 27 ASN O    1 1 
       12 52309 4 1 27 ASN OD1  O  10.283   6.064  15.142 1.00 . D D . 27 ASN OD1  1 1 
       12 52310 4 1 28 LEU C    C  10.342   0.539  11.951 1.00 . D D . 28 LEU C    1 1 
       12 52311 4 1 28 LEU CA   C  11.224   0.880  13.146 1.00 . D D . 28 LEU CA   1 1 
       12 52312 4 1 28 LEU CB   C  11.951  -0.393  13.673 1.00 . D D . 28 LEU CB   1 1 
       12 52313 4 1 28 LEU CD1  C  14.196   0.817  13.934 1.00 . D D . 28 LEU CD1  1 1 
       12 52314 4 1 28 LEU CD2  C  12.633   0.637  15.930 1.00 . D D . 28 LEU CD2  1 1 
       12 52315 4 1 28 LEU CG   C  13.130  -0.058  14.636 1.00 . D D . 28 LEU CG   1 1 
       12 52316 4 1 28 LEU H    H  10.376   1.065  15.077 1.00 . D D . 28 LEU H    1 1 
       12 52317 4 1 28 LEU HA   H  11.970   1.599  12.826 1.00 . D D . 28 LEU HA   1 1 
       12 52318 4 1 28 LEU HB2  H  11.244  -1.021  14.192 1.00 . D D . 28 LEU HB2  1 1 
       12 52319 4 1 28 LEU HB3  H  12.338  -0.946  12.830 1.00 . D D . 28 LEU HB3  1 1 
       12 52320 4 1 28 LEU HD11 H  15.149   0.691  14.437 1.00 . D D . 28 LEU HD11 1 1 
       12 52321 4 1 28 LEU HD12 H  13.908   1.856  13.970 1.00 . D D . 28 LEU HD12 1 1 
       12 52322 4 1 28 LEU HD13 H  14.304   0.508  12.903 1.00 . D D . 28 LEU HD13 1 1 
       12 52323 4 1 28 LEU HD21 H  12.468   1.694  15.736 1.00 . D D . 28 LEU HD21 1 1 
       12 52324 4 1 28 LEU HD22 H  13.377   0.533  16.697 1.00 . D D . 28 LEU HD22 1 1 
       12 52325 4 1 28 LEU HD23 H  11.710   0.186  16.257 1.00 . D D . 28 LEU HD23 1 1 
       12 52326 4 1 28 LEU HG   H  13.611  -0.990  14.916 1.00 . D D . 28 LEU HG   1 1 
       12 52327 4 1 28 LEU N    N  10.424   1.501  14.201 1.00 . D D . 28 LEU N    1 1 
       12 52328 4 1 28 LEU O    O  10.653   0.936  10.830 1.00 . D D . 28 LEU O    1 1 
       12 52329 4 1 29 GLN C    C   7.633   0.727  10.512 1.00 . D D . 29 GLN C    1 1 
       12 52330 4 1 29 GLN CA   C   8.280  -0.521  11.115 1.00 . D D . 29 GLN CA   1 1 
       12 52331 4 1 29 GLN CB   C   7.193  -1.453  11.693 1.00 . D D . 29 GLN CB   1 1 
       12 52332 4 1 29 GLN CD   C   4.761  -0.957  11.072 1.00 . D D . 29 GLN CD   1 1 
       12 52333 4 1 29 GLN CG   C   6.039  -1.700  10.671 1.00 . D D . 29 GLN CG   1 1 
       12 52334 4 1 29 GLN H    H   8.987  -0.434  13.102 1.00 . D D . 29 GLN H    1 1 
       12 52335 4 1 29 GLN HA   H   8.822  -1.053  10.350 1.00 . D D . 29 GLN HA   1 1 
       12 52336 4 1 29 GLN HB2  H   7.651  -2.394  11.943 1.00 . D D . 29 GLN HB2  1 1 
       12 52337 4 1 29 GLN HB3  H   6.794  -0.999  12.590 1.00 . D D . 29 GLN HB3  1 1 
       12 52338 4 1 29 GLN HE21 H   3.630  -2.587  11.073 1.00 . D D . 29 GLN HE21 1 1 
       12 52339 4 1 29 GLN HE22 H   2.831  -1.146  11.471 1.00 . D D . 29 GLN HE22 1 1 
       12 52340 4 1 29 GLN HG2  H   6.342  -1.374   9.700 1.00 . D D . 29 GLN HG2  1 1 
       12 52341 4 1 29 GLN HG3  H   5.839  -2.749  10.626 1.00 . D D . 29 GLN HG3  1 1 
       12 52342 4 1 29 GLN N    N   9.218  -0.154  12.187 1.00 . D D . 29 GLN N    1 1 
       12 52343 4 1 29 GLN NE2  N   3.648  -1.620  11.220 1.00 . D D . 29 GLN NE2  1 1 
       12 52344 4 1 29 GLN O    O   7.431   0.796   9.304 1.00 . D D . 29 GLN O    1 1 
       12 52345 4 1 29 GLN OE1  O   4.769   0.260  11.224 1.00 . D D . 29 GLN OE1  1 1 
       12 52346 4 1 30 ASN C    C   7.538   3.615   9.908 1.00 . D D . 30 ASN C    1 1 
       12 52347 4 1 30 ASN CA   C   6.662   2.932  10.958 1.00 . D D . 30 ASN CA   1 1 
       12 52348 4 1 30 ASN CB   C   6.460   3.838  12.189 1.00 . D D . 30 ASN CB   1 1 
       12 52349 4 1 30 ASN CG   C   5.203   3.437  12.979 1.00 . D D . 30 ASN CG   1 1 
       12 52350 4 1 30 ASN H    H   7.493   1.558  12.338 1.00 . D D . 30 ASN H    1 1 
       12 52351 4 1 30 ASN HA   H   5.703   2.699  10.514 1.00 . D D . 30 ASN HA   1 1 
       12 52352 4 1 30 ASN HB2  H   7.318   3.755  12.830 1.00 . D D . 30 ASN HB2  1 1 
       12 52353 4 1 30 ASN HB3  H   6.364   4.868  11.875 1.00 . D D . 30 ASN HB3  1 1 
       12 52354 4 1 30 ASN HD21 H   4.834   5.278  13.591 1.00 . D D . 30 ASN HD21 1 1 
       12 52355 4 1 30 ASN HD22 H   3.737   4.098  14.125 1.00 . D D . 30 ASN HD22 1 1 
       12 52356 4 1 30 ASN N    N   7.305   1.694  11.383 1.00 . D D . 30 ASN N    1 1 
       12 52357 4 1 30 ASN ND2  N   4.537   4.346  13.614 1.00 . D D . 30 ASN ND2  1 1 
       12 52358 4 1 30 ASN O    O   7.046   4.031   8.852 1.00 . D D . 30 ASN O    1 1 
       12 52359 4 1 30 ASN OD1  O   4.811   2.271  13.018 1.00 . D D . 30 ASN OD1  1 1 
       12 52360 4 1 31 LEU C    C   9.933   3.408   8.017 1.00 . D D . 31 LEU C    1 1 
       12 52361 4 1 31 LEU CA   C   9.845   4.237   9.308 1.00 . D D . 31 LEU CA   1 1 
       12 52362 4 1 31 LEU CB   C  11.217   4.248  10.044 1.00 . D D . 31 LEU CB   1 1 
       12 52363 4 1 31 LEU CD1  C  12.215   6.203   8.734 1.00 . D D . 31 LEU CD1  1 1 
       12 52364 4 1 31 LEU CD2  C  13.732   4.528   9.845 1.00 . D D . 31 LEU CD2  1 1 
       12 52365 4 1 31 LEU CG   C  12.382   4.718   9.119 1.00 . D D . 31 LEU CG   1 1 
       12 52366 4 1 31 LEU H    H   9.132   3.289  11.063 1.00 . D D . 31 LEU H    1 1 
       12 52367 4 1 31 LEU HA   H   9.563   5.252   9.066 1.00 . D D . 31 LEU HA   1 1 
       12 52368 4 1 31 LEU HB2  H  11.149   4.917  10.896 1.00 . D D . 31 LEU HB2  1 1 
       12 52369 4 1 31 LEU HB3  H  11.429   3.256  10.401 1.00 . D D . 31 LEU HB3  1 1 
       12 52370 4 1 31 LEU HD11 H  12.042   6.798   9.622 1.00 . D D . 31 LEU HD11 1 1 
       12 52371 4 1 31 LEU HD12 H  11.380   6.309   8.062 1.00 . D D . 31 LEU HD12 1 1 
       12 52372 4 1 31 LEU HD13 H  13.114   6.554   8.242 1.00 . D D . 31 LEU HD13 1 1 
       12 52373 4 1 31 LEU HD21 H  13.848   3.488  10.125 1.00 . D D . 31 LEU HD21 1 1 
       12 52374 4 1 31 LEU HD22 H  13.768   5.142  10.736 1.00 . D D . 31 LEU HD22 1 1 
       12 52375 4 1 31 LEU HD23 H  14.541   4.809   9.185 1.00 . D D . 31 LEU HD23 1 1 
       12 52376 4 1 31 LEU HG   H  12.388   4.126   8.220 1.00 . D D . 31 LEU HG   1 1 
       12 52377 4 1 31 LEU N    N   8.839   3.665  10.209 1.00 . D D . 31 LEU N    1 1 
       12 52378 4 1 31 LEU O    O   9.995   3.973   6.923 1.00 . D D . 31 LEU O    1 1 
       12 52379 4 1 32 PHE C    C   8.888   1.241   6.075 1.00 . D D . 32 PHE C    1 1 
       12 52380 4 1 32 PHE CA   C  10.082   1.144   7.033 1.00 . D D . 32 PHE CA   1 1 
       12 52381 4 1 32 PHE CB   C  10.210  -0.314   7.535 1.00 . D D . 32 PHE CB   1 1 
       12 52382 4 1 32 PHE CD1  C  12.512   0.358   8.530 1.00 . D D . 32 PHE CD1  1 1 
       12 52383 4 1 32 PHE CD2  C  11.386  -1.646   9.334 1.00 . D D . 32 PHE CD2  1 1 
       12 52384 4 1 32 PHE CE1  C  13.561   0.114   9.418 1.00 . D D . 32 PHE CE1  1 1 
       12 52385 4 1 32 PHE CE2  C  12.442  -1.877  10.218 1.00 . D D . 32 PHE CE2  1 1 
       12 52386 4 1 32 PHE CG   C  11.402  -0.532   8.483 1.00 . D D . 32 PHE CG   1 1 
       12 52387 4 1 32 PHE CZ   C  13.528  -0.999  10.262 1.00 . D D . 32 PHE CZ   1 1 
       12 52388 4 1 32 PHE H    H   9.921   1.705   9.079 1.00 . D D . 32 PHE H    1 1 
       12 52389 4 1 32 PHE HA   H  10.973   1.392   6.473 1.00 . D D . 32 PHE HA   1 1 
       12 52390 4 1 32 PHE HB2  H   9.307  -0.579   8.059 1.00 . D D . 32 PHE HB2  1 1 
       12 52391 4 1 32 PHE HB3  H  10.320  -0.968   6.680 1.00 . D D . 32 PHE HB3  1 1 
       12 52392 4 1 32 PHE HD1  H  12.553   1.217   7.887 1.00 . D D . 32 PHE HD1  1 1 
       12 52393 4 1 32 PHE HD2  H  10.549  -2.333   9.310 1.00 . D D . 32 PHE HD2  1 1 
       12 52394 4 1 32 PHE HE1  H  14.403   0.791   9.453 1.00 . D D . 32 PHE HE1  1 1 
       12 52395 4 1 32 PHE HE2  H  12.418  -2.739  10.870 1.00 . D D . 32 PHE HE2  1 1 
       12 52396 4 1 32 PHE HZ   H  14.342  -1.184  10.944 1.00 . D D . 32 PHE HZ   1 1 
       12 52397 4 1 32 PHE N    N   9.962   2.074   8.171 1.00 . D D . 32 PHE N    1 1 
       12 52398 4 1 32 PHE O    O   9.084   1.367   4.865 1.00 . D D . 32 PHE O    1 1 
       12 52399 4 1 33 ILE C    C   6.345   2.597   5.125 1.00 . D D . 33 ILE C    1 1 
       12 52400 4 1 33 ILE CA   C   6.449   1.237   5.810 1.00 . D D . 33 ILE CA   1 1 
       12 52401 4 1 33 ILE CB   C   5.173   0.960   6.652 1.00 . D D . 33 ILE CB   1 1 
       12 52402 4 1 33 ILE CD1  C   3.950  -0.837   7.989 1.00 . D D . 33 ILE CD1  1 1 
       12 52403 4 1 33 ILE CG1  C   5.186  -0.515   7.135 1.00 . D D . 33 ILE CG1  1 1 
       12 52404 4 1 33 ILE CG2  C   3.892   1.242   5.806 1.00 . D D . 33 ILE CG2  1 1 
       12 52405 4 1 33 ILE H    H   7.580   1.071   7.605 1.00 . D D . 33 ILE H    1 1 
       12 52406 4 1 33 ILE HA   H   6.522   0.473   5.047 1.00 . D D . 33 ILE HA   1 1 
       12 52407 4 1 33 ILE HB   H   5.174   1.618   7.514 1.00 . D D . 33 ILE HB   1 1 
       12 52408 4 1 33 ILE HD11 H   3.850  -0.105   8.769 1.00 . D D . 33 ILE HD11 1 1 
       12 52409 4 1 33 ILE HD12 H   4.055  -1.819   8.423 1.00 . D D . 33 ILE HD12 1 1 
       12 52410 4 1 33 ILE HD13 H   3.067  -0.818   7.367 1.00 . D D . 33 ILE HD13 1 1 
       12 52411 4 1 33 ILE HG12 H   5.218  -1.173   6.295 1.00 . D D . 33 ILE HG12 1 1 
       12 52412 4 1 33 ILE HG13 H   6.063  -0.669   7.734 1.00 . D D . 33 ILE HG13 1 1 
       12 52413 4 1 33 ILE HG21 H   3.605   2.262   5.959 1.00 . D D . 33 ILE HG21 1 1 
       12 52414 4 1 33 ILE HG22 H   3.078   0.602   6.115 1.00 . D D . 33 ILE HG22 1 1 
       12 52415 4 1 33 ILE HG23 H   4.090   1.084   4.761 1.00 . D D . 33 ILE HG23 1 1 
       12 52416 4 1 33 ILE N    N   7.664   1.173   6.630 1.00 . D D . 33 ILE N    1 1 
       12 52417 4 1 33 ILE O    O   6.055   2.651   3.923 1.00 . D D . 33 ILE O    1 1 
       12 52418 4 1 34 ASN C    C   7.530   5.149   4.164 1.00 . D D . 34 ASN C    1 1 
       12 52419 4 1 34 ASN CA   C   6.537   5.035   5.312 1.00 . D D . 34 ASN CA   1 1 
       12 52420 4 1 34 ASN CB   C   6.851   6.112   6.376 1.00 . D D . 34 ASN CB   1 1 
       12 52421 4 1 34 ASN CG   C   5.585   6.525   7.131 1.00 . D D . 34 ASN CG   1 1 
       12 52422 4 1 34 ASN H    H   6.840   3.568   6.818 1.00 . D D . 34 ASN H    1 1 
       12 52423 4 1 34 ASN HA   H   5.541   5.200   4.920 1.00 . D D . 34 ASN HA   1 1 
       12 52424 4 1 34 ASN HB2  H   7.576   5.722   7.071 1.00 . D D . 34 ASN HB2  1 1 
       12 52425 4 1 34 ASN HB3  H   7.269   6.984   5.888 1.00 . D D . 34 ASN HB3  1 1 
       12 52426 4 1 34 ASN HD21 H   6.389   6.274   8.927 1.00 . D D . 34 ASN HD21 1 1 
       12 52427 4 1 34 ASN HD22 H   4.780   6.808   8.919 1.00 . D D . 34 ASN HD22 1 1 
       12 52428 4 1 34 ASN N    N   6.602   3.684   5.881 1.00 . D D . 34 ASN N    1 1 
       12 52429 4 1 34 ASN ND2  N   5.586   6.533   8.435 1.00 . D D . 34 ASN ND2  1 1 
       12 52430 4 1 34 ASN O    O   7.180   5.627   3.093 1.00 . D D . 34 ASN O    1 1 
       12 52431 4 1 34 ASN OD1  O   4.573   6.870   6.513 1.00 . D D . 34 ASN OD1  1 1 
       12 52432 4 1 35 PHE C    C   9.348   3.871   2.146 1.00 . D D . 35 PHE C    1 1 
       12 52433 4 1 35 PHE CA   C   9.805   4.646   3.388 1.00 . D D . 35 PHE CA   1 1 
       12 52434 4 1 35 PHE CB   C  11.091   4.045   3.986 1.00 . D D . 35 PHE CB   1 1 
       12 52435 4 1 35 PHE CD1  C  12.640   5.160   2.300 1.00 . D D . 35 PHE CD1  1 1 
       12 52436 4 1 35 PHE CD2  C  12.856   2.770   2.683 1.00 . D D . 35 PHE CD2  1 1 
       12 52437 4 1 35 PHE CE1  C  13.682   5.099   1.370 1.00 . D D . 35 PHE CE1  1 1 
       12 52438 4 1 35 PHE CE2  C  13.895   2.716   1.754 1.00 . D D . 35 PHE CE2  1 1 
       12 52439 4 1 35 PHE CG   C  12.218   3.991   2.964 1.00 . D D . 35 PHE CG   1 1 
       12 52440 4 1 35 PHE CZ   C  14.310   3.881   1.096 1.00 . D D . 35 PHE CZ   1 1 
       12 52441 4 1 35 PHE H    H   8.928   4.233   5.274 1.00 . D D . 35 PHE H    1 1 
       12 52442 4 1 35 PHE HA   H  10.002   5.676   3.107 1.00 . D D . 35 PHE HA   1 1 
       12 52443 4 1 35 PHE HB2  H  11.404   4.655   4.817 1.00 . D D . 35 PHE HB2  1 1 
       12 52444 4 1 35 PHE HB3  H  10.880   3.048   4.348 1.00 . D D . 35 PHE HB3  1 1 
       12 52445 4 1 35 PHE HD1  H  12.157   6.102   2.507 1.00 . D D . 35 PHE HD1  1 1 
       12 52446 4 1 35 PHE HD2  H  12.539   1.862   3.187 1.00 . D D . 35 PHE HD2  1 1 
       12 52447 4 1 35 PHE HE1  H  14.003   5.998   0.867 1.00 . D D . 35 PHE HE1  1 1 
       12 52448 4 1 35 PHE HE2  H  14.381   1.776   1.545 1.00 . D D . 35 PHE HE2  1 1 
       12 52449 4 1 35 PHE HZ   H  15.115   3.842   0.383 1.00 . D D . 35 PHE HZ   1 1 
       12 52450 4 1 35 PHE N    N   8.746   4.646   4.395 1.00 . D D . 35 PHE N    1 1 
       12 52451 4 1 35 PHE O    O   9.541   4.341   1.029 1.00 . D D . 35 PHE O    1 1 
       12 52452 4 1 36 CYS C    C   7.125   2.598   0.492 1.00 . D D . 36 CYS C    1 1 
       12 52453 4 1 36 CYS CA   C   8.232   1.871   1.268 1.00 . D D . 36 CYS CA   1 1 
       12 52454 4 1 36 CYS CB   C   7.729   0.513   1.783 1.00 . D D . 36 CYS CB   1 1 
       12 52455 4 1 36 CYS H    H   8.594   2.404   3.291 1.00 . D D . 36 CYS H    1 1 
       12 52456 4 1 36 CYS HA   H   9.054   1.695   0.585 1.00 . D D . 36 CYS HA   1 1 
       12 52457 4 1 36 CYS HB2  H   8.229   0.259   2.712 1.00 . D D . 36 CYS HB2  1 1 
       12 52458 4 1 36 CYS HB3  H   6.665   0.555   1.955 1.00 . D D . 36 CYS HB3  1 1 
       12 52459 4 1 36 CYS HG   H   7.777  -1.599   0.872 1.00 . D D . 36 CYS HG   1 1 
       12 52460 4 1 36 CYS N    N   8.728   2.703   2.369 1.00 . D D . 36 CYS N    1 1 
       12 52461 4 1 36 CYS O    O   7.214   2.730  -0.718 1.00 . D D . 36 CYS O    1 1 
       12 52462 4 1 36 CYS SG   S   8.099  -0.757   0.546 1.00 . D D . 36 CYS SG   1 1 
       12 52463 4 1 37 LEU C    C   5.478   4.986  -0.233 1.00 . D D . 37 LEU C    1 1 
       12 52464 4 1 37 LEU CA   C   4.950   3.785   0.561 1.00 . D D . 37 LEU CA   1 1 
       12 52465 4 1 37 LEU CB   C   3.984   4.321   1.636 1.00 . D D . 37 LEU CB   1 1 
       12 52466 4 1 37 LEU CD1  C   2.939   3.691   3.842 1.00 . D D . 37 LEU CD1  1 1 
       12 52467 4 1 37 LEU CD2  C   1.974   2.747   1.738 1.00 . D D . 37 LEU CD2  1 1 
       12 52468 4 1 37 LEU CG   C   3.286   3.182   2.431 1.00 . D D . 37 LEU CG   1 1 
       12 52469 4 1 37 LEU H    H   6.075   2.906   2.165 1.00 . D D . 37 LEU H    1 1 
       12 52470 4 1 37 LEU HA   H   4.419   3.112  -0.102 1.00 . D D . 37 LEU HA   1 1 
       12 52471 4 1 37 LEU HB2  H   4.537   4.952   2.327 1.00 . D D . 37 LEU HB2  1 1 
       12 52472 4 1 37 LEU HB3  H   3.230   4.920   1.153 1.00 . D D . 37 LEU HB3  1 1 
       12 52473 4 1 37 LEU HD11 H   2.299   2.981   4.324 1.00 . D D . 37 LEU HD11 1 1 
       12 52474 4 1 37 LEU HD12 H   2.441   4.644   3.768 1.00 . D D . 37 LEU HD12 1 1 
       12 52475 4 1 37 LEU HD13 H   3.846   3.806   4.409 1.00 . D D . 37 LEU HD13 1 1 
       12 52476 4 1 37 LEU HD21 H   1.321   3.602   1.626 1.00 . D D . 37 LEU HD21 1 1 
       12 52477 4 1 37 LEU HD22 H   1.483   1.998   2.341 1.00 . D D . 37 LEU HD22 1 1 
       12 52478 4 1 37 LEU HD23 H   2.198   2.333   0.766 1.00 . D D . 37 LEU HD23 1 1 
       12 52479 4 1 37 LEU HG   H   3.945   2.326   2.515 1.00 . D D . 37 LEU HG   1 1 
       12 52480 4 1 37 LEU N    N   6.088   3.072   1.203 1.00 . D D . 37 LEU N    1 1 
       12 52481 4 1 37 LEU O    O   5.109   5.196  -1.393 1.00 . D D . 37 LEU O    1 1 
       12 52482 4 1 38 ILE C    C   7.777   6.406  -1.460 1.00 . D D . 38 ILE C    1 1 
       12 52483 4 1 38 ILE CA   C   7.067   6.872  -0.184 1.00 . D D . 38 ILE CA   1 1 
       12 52484 4 1 38 ILE CB   C   8.038   7.547   0.821 1.00 . D D . 38 ILE CB   1 1 
       12 52485 4 1 38 ILE CD1  C   8.095   8.599   3.138 1.00 . D D . 38 ILE CD1  1 1 
       12 52486 4 1 38 ILE CG1  C   7.221   8.295   1.908 1.00 . D D . 38 ILE CG1  1 1 
       12 52487 4 1 38 ILE CG2  C   8.987   8.547   0.106 1.00 . D D . 38 ILE CG2  1 1 
       12 52488 4 1 38 ILE H    H   6.609   5.364   1.316 1.00 . D D . 38 ILE H    1 1 
       12 52489 4 1 38 ILE HA   H   6.300   7.609  -0.463 1.00 . D D . 38 ILE HA   1 1 
       12 52490 4 1 38 ILE HB   H   8.636   6.779   1.281 1.00 . D D . 38 ILE HB   1 1 
       12 52491 4 1 38 ILE HD11 H   8.714   9.461   2.943 1.00 . D D . 38 ILE HD11 1 1 
       12 52492 4 1 38 ILE HD12 H   8.731   7.749   3.367 1.00 . D D . 38 ILE HD12 1 1 
       12 52493 4 1 38 ILE HD13 H   7.460   8.796   3.986 1.00 . D D . 38 ILE HD13 1 1 
       12 52494 4 1 38 ILE HG12 H   6.865   9.232   1.501 1.00 . D D . 38 ILE HG12 1 1 
       12 52495 4 1 38 ILE HG13 H   6.373   7.705   2.214 1.00 . D D . 38 ILE HG13 1 1 
       12 52496 4 1 38 ILE HG21 H   8.409   9.182  -0.544 1.00 . D D . 38 ILE HG21 1 1 
       12 52497 4 1 38 ILE HG22 H   9.713   8.002  -0.479 1.00 . D D . 38 ILE HG22 1 1 
       12 52498 4 1 38 ILE HG23 H   9.503   9.146   0.841 1.00 . D D . 38 ILE HG23 1 1 
       12 52499 4 1 38 ILE N    N   6.392   5.708   0.417 1.00 . D D . 38 ILE N    1 1 
       12 52500 4 1 38 ILE O    O   7.682   7.068  -2.492 1.00 . D D . 38 ILE O    1 1 
       12 52501 4 1 39 LEU C    C   8.047   4.347  -3.661 1.00 . D D . 39 LEU C    1 1 
       12 52502 4 1 39 LEU CA   C   9.089   4.651  -2.578 1.00 . D D . 39 LEU CA   1 1 
       12 52503 4 1 39 LEU CB   C   9.893   3.368  -2.236 1.00 . D D . 39 LEU CB   1 1 
       12 52504 4 1 39 LEU CD1  C  11.823   2.458  -0.876 1.00 . D D . 39 LEU CD1  1 1 
       12 52505 4 1 39 LEU CD2  C  12.273   4.192  -2.649 1.00 . D D . 39 LEU CD2  1 1 
       12 52506 4 1 39 LEU CG   C  11.262   3.717  -1.578 1.00 . D D . 39 LEU CG   1 1 
       12 52507 4 1 39 LEU H    H   8.419   4.710  -0.554 1.00 . D D . 39 LEU H    1 1 
       12 52508 4 1 39 LEU HA   H   9.772   5.392  -2.965 1.00 . D D . 39 LEU HA   1 1 
       12 52509 4 1 39 LEU HB2  H   9.332   2.754  -1.564 1.00 . D D . 39 LEU HB2  1 1 
       12 52510 4 1 39 LEU HB3  H  10.074   2.812  -3.150 1.00 . D D . 39 LEU HB3  1 1 
       12 52511 4 1 39 LEU HD11 H  11.387   2.370   0.105 1.00 . D D . 39 LEU HD11 1 1 
       12 52512 4 1 39 LEU HD12 H  12.889   2.535  -0.800 1.00 . D D . 39 LEU HD12 1 1 
       12 52513 4 1 39 LEU HD13 H  11.572   1.576  -1.456 1.00 . D D . 39 LEU HD13 1 1 
       12 52514 4 1 39 LEU HD21 H  12.324   3.473  -3.454 1.00 . D D . 39 LEU HD21 1 1 
       12 52515 4 1 39 LEU HD22 H  13.254   4.290  -2.200 1.00 . D D . 39 LEU HD22 1 1 
       12 52516 4 1 39 LEU HD23 H  11.965   5.150  -3.042 1.00 . D D . 39 LEU HD23 1 1 
       12 52517 4 1 39 LEU HG   H  11.125   4.491  -0.846 1.00 . D D . 39 LEU HG   1 1 
       12 52518 4 1 39 LEU N    N   8.430   5.226  -1.397 1.00 . D D . 39 LEU N    1 1 
       12 52519 4 1 39 LEU O    O   8.314   4.577  -4.829 1.00 . D D . 39 LEU O    1 1 
       12 52520 4 1 40 ILE C    C   5.347   4.745  -4.933 1.00 . D D . 40 ILE C    1 1 
       12 52521 4 1 40 ILE CA   C   5.818   3.451  -4.254 1.00 . D D . 40 ILE CA   1 1 
       12 52522 4 1 40 ILE CB   C   4.561   2.752  -3.617 1.00 . D D . 40 ILE CB   1 1 
       12 52523 4 1 40 ILE CD1  C   5.635   0.393  -3.504 1.00 . D D . 40 ILE CD1  1 1 
       12 52524 4 1 40 ILE CG1  C   4.935   1.526  -2.727 1.00 . D D . 40 ILE CG1  1 1 
       12 52525 4 1 40 ILE CG2  C   3.574   2.286  -4.735 1.00 . D D . 40 ILE CG2  1 1 
       12 52526 4 1 40 ILE H    H   6.722   3.569  -2.325 1.00 . D D . 40 ILE H    1 1 
       12 52527 4 1 40 ILE HA   H   6.244   2.798  -5.004 1.00 . D D . 40 ILE HA   1 1 
       12 52528 4 1 40 ILE HB   H   4.046   3.475  -2.999 1.00 . D D . 40 ILE HB   1 1 
       12 52529 4 1 40 ILE HD11 H   6.471   0.780  -4.072 1.00 . D D . 40 ILE HD11 1 1 
       12 52530 4 1 40 ILE HD12 H   4.925  -0.063  -4.160 1.00 . D D . 40 ILE HD12 1 1 
       12 52531 4 1 40 ILE HD13 H   5.982  -0.344  -2.805 1.00 . D D . 40 ILE HD13 1 1 
       12 52532 4 1 40 ILE HG12 H   5.564   1.837  -1.936 1.00 . D D . 40 ILE HG12 1 1 
       12 52533 4 1 40 ILE HG13 H   4.024   1.119  -2.288 1.00 . D D . 40 ILE HG13 1 1 
       12 52534 4 1 40 ILE HG21 H   2.709   2.913  -4.737 1.00 . D D . 40 ILE HG21 1 1 
       12 52535 4 1 40 ILE HG22 H   3.265   1.267  -4.560 1.00 . D D . 40 ILE HG22 1 1 
       12 52536 4 1 40 ILE HG23 H   4.055   2.340  -5.708 1.00 . D D . 40 ILE HG23 1 1 
       12 52537 4 1 40 ILE N    N   6.863   3.788  -3.266 1.00 . D D . 40 ILE N    1 1 
       12 52538 4 1 40 ILE O    O   5.216   4.784  -6.140 1.00 . D D . 40 ILE O    1 1 
       12 52539 4 1 41 CYS C    C   5.687   7.609  -5.713 1.00 . D D . 41 CYS C    1 1 
       12 52540 4 1 41 CYS CA   C   4.701   7.132  -4.640 1.00 . D D . 41 CYS CA   1 1 
       12 52541 4 1 41 CYS CB   C   4.661   8.196  -3.509 1.00 . D D . 41 CYS CB   1 1 
       12 52542 4 1 41 CYS H    H   5.281   5.717  -3.155 1.00 . D D . 41 CYS H    1 1 
       12 52543 4 1 41 CYS HA   H   3.717   7.040  -5.074 1.00 . D D . 41 CYS HA   1 1 
       12 52544 4 1 41 CYS HB2  H   5.648   8.348  -3.114 1.00 . D D . 41 CYS HB2  1 1 
       12 52545 4 1 41 CYS HB3  H   4.297   9.124  -3.921 1.00 . D D . 41 CYS HB3  1 1 
       12 52546 4 1 41 CYS HG   H   2.673   7.643  -2.504 1.00 . D D . 41 CYS HG   1 1 
       12 52547 4 1 41 CYS N    N   5.139   5.823  -4.123 1.00 . D D . 41 CYS N    1 1 
       12 52548 4 1 41 CYS O    O   5.284   8.015  -6.807 1.00 . D D . 41 CYS O    1 1 
       12 52549 4 1 41 CYS SG   S   3.568   7.680  -2.159 1.00 . D D . 41 CYS SG   1 1 
       12 52550 4 1 42 LEU C    C   8.206   7.027  -7.451 1.00 . D D . 42 LEU C    1 1 
       12 52551 4 1 42 LEU CA   C   8.073   7.941  -6.227 1.00 . D D . 42 LEU CA   1 1 
       12 52552 4 1 42 LEU CB   C   9.393   7.901  -5.423 1.00 . D D . 42 LEU CB   1 1 
       12 52553 4 1 42 LEU CD1  C  10.552   8.713  -3.330 1.00 . D D . 42 LEU CD1  1 1 
       12 52554 4 1 42 LEU CD2  C   9.692  10.400  -4.992 1.00 . D D . 42 LEU CD2  1 1 
       12 52555 4 1 42 LEU CG   C   9.431   9.018  -4.343 1.00 . D D . 42 LEU CG   1 1 
       12 52556 4 1 42 LEU H    H   7.177   7.195  -4.467 1.00 . D D . 42 LEU H    1 1 
       12 52557 4 1 42 LEU HA   H   7.894   8.958  -6.561 1.00 . D D . 42 LEU HA   1 1 
       12 52558 4 1 42 LEU HB2  H   9.489   6.930  -4.942 1.00 . D D . 42 LEU HB2  1 1 
       12 52559 4 1 42 LEU HB3  H  10.227   8.032  -6.105 1.00 . D D . 42 LEU HB3  1 1 
       12 52560 4 1 42 LEU HD11 H  10.370   7.753  -2.871 1.00 . D D . 42 LEU HD11 1 1 
       12 52561 4 1 42 LEU HD12 H  10.566   9.475  -2.564 1.00 . D D . 42 LEU HD12 1 1 
       12 52562 4 1 42 LEU HD13 H  11.511   8.690  -3.832 1.00 . D D . 42 LEU HD13 1 1 
       12 52563 4 1 42 LEU HD21 H   8.829  10.699  -5.570 1.00 . D D . 42 LEU HD21 1 1 
       12 52564 4 1 42 LEU HD22 H  10.555  10.346  -5.642 1.00 . D D . 42 LEU HD22 1 1 
       12 52565 4 1 42 LEU HD23 H   9.873  11.134  -4.221 1.00 . D D . 42 LEU HD23 1 1 
       12 52566 4 1 42 LEU HG   H   8.483   9.045  -3.823 1.00 . D D . 42 LEU HG   1 1 
       12 52567 4 1 42 LEU N    N   6.968   7.536  -5.360 1.00 . D D . 42 LEU N    1 1 
       12 52568 4 1 42 LEU O    O   8.494   7.506  -8.555 1.00 . D D . 42 LEU O    1 1 
       12 52569 4 1 43 LEU C    C   6.920   4.753  -9.264 1.00 . D D . 43 LEU C    1 1 
       12 52570 4 1 43 LEU CA   C   8.118   4.718  -8.309 1.00 . D D . 43 LEU CA   1 1 
       12 52571 4 1 43 LEU CB   C   8.285   3.327  -7.651 1.00 . D D . 43 LEU CB   1 1 
       12 52572 4 1 43 LEU CD1  C   9.704   2.497  -9.625 1.00 . D D . 43 LEU CD1  1 1 
       12 52573 4 1 43 LEU CD2  C   8.832   0.887  -7.909 1.00 . D D . 43 LEU CD2  1 1 
       12 52574 4 1 43 LEU CG   C   8.517   2.182  -8.680 1.00 . D D . 43 LEU CG   1 1 
       12 52575 4 1 43 LEU H    H   7.755   5.392  -6.356 1.00 . D D . 43 LEU H    1 1 
       12 52576 4 1 43 LEU HA   H   9.013   4.935  -8.873 1.00 . D D . 43 LEU HA   1 1 
       12 52577 4 1 43 LEU HB2  H   9.135   3.363  -6.976 1.00 . D D . 43 LEU HB2  1 1 
       12 52578 4 1 43 LEU HB3  H   7.400   3.105  -7.074 1.00 . D D . 43 LEU HB3  1 1 
       12 52579 4 1 43 LEU HD11 H   9.374   3.160 -10.405 1.00 . D D . 43 LEU HD11 1 1 
       12 52580 4 1 43 LEU HD12 H  10.077   1.583 -10.069 1.00 . D D . 43 LEU HD12 1 1 
       12 52581 4 1 43 LEU HD13 H  10.502   2.972  -9.066 1.00 . D D . 43 LEU HD13 1 1 
       12 52582 4 1 43 LEU HD21 H   8.052   0.693  -7.190 1.00 . D D . 43 LEU HD21 1 1 
       12 52583 4 1 43 LEU HD22 H   9.777   0.988  -7.388 1.00 . D D . 43 LEU HD22 1 1 
       12 52584 4 1 43 LEU HD23 H   8.898   0.065  -8.602 1.00 . D D . 43 LEU HD23 1 1 
       12 52585 4 1 43 LEU HG   H   7.628   2.040  -9.267 1.00 . D D . 43 LEU HG   1 1 
       12 52586 4 1 43 LEU N    N   8.002   5.720  -7.245 1.00 . D D . 43 LEU N    1 1 
       12 52587 4 1 43 LEU O    O   7.071   4.474 -10.445 1.00 . D D . 43 LEU O    1 1 
       12 52588 4 1 44 LEU C    C   4.743   6.330 -10.633 1.00 . D D . 44 LEU C    1 1 
       12 52589 4 1 44 LEU CA   C   4.516   5.245  -9.565 1.00 . D D . 44 LEU CA   1 1 
       12 52590 4 1 44 LEU CB   C   3.307   5.620  -8.686 1.00 . D D . 44 LEU CB   1 1 
       12 52591 4 1 44 LEU CD1  C   1.940   4.902  -6.696 1.00 . D D . 44 LEU CD1  1 1 
       12 52592 4 1 44 LEU CD2  C   1.822   3.526  -8.778 1.00 . D D . 44 LEU CD2  1 1 
       12 52593 4 1 44 LEU CG   C   2.745   4.396  -7.902 1.00 . D D . 44 LEU CG   1 1 
       12 52594 4 1 44 LEU H    H   5.697   5.391  -7.803 1.00 . D D . 44 LEU H    1 1 
       12 52595 4 1 44 LEU HA   H   4.327   4.302 -10.056 1.00 . D D . 44 LEU HA   1 1 
       12 52596 4 1 44 LEU HB2  H   3.622   6.373  -7.976 1.00 . D D . 44 LEU HB2  1 1 
       12 52597 4 1 44 LEU HB3  H   2.529   6.036  -9.309 1.00 . D D . 44 LEU HB3  1 1 
       12 52598 4 1 44 LEU HD11 H   1.159   5.574  -7.024 1.00 . D D . 44 LEU HD11 1 1 
       12 52599 4 1 44 LEU HD12 H   2.602   5.425  -6.023 1.00 . D D . 44 LEU HD12 1 1 
       12 52600 4 1 44 LEU HD13 H   1.504   4.063  -6.191 1.00 . D D . 44 LEU HD13 1 1 
       12 52601 4 1 44 LEU HD21 H   2.291   3.343  -9.732 1.00 . D D . 44 LEU HD21 1 1 
       12 52602 4 1 44 LEU HD22 H   0.884   4.031  -8.931 1.00 . D D . 44 LEU HD22 1 1 
       12 52603 4 1 44 LEU HD23 H   1.645   2.586  -8.280 1.00 . D D . 44 LEU HD23 1 1 
       12 52604 4 1 44 LEU HG   H   3.566   3.794  -7.550 1.00 . D D . 44 LEU HG   1 1 
       12 52605 4 1 44 LEU N    N   5.741   5.135  -8.748 1.00 . D D . 44 LEU N    1 1 
       12 52606 4 1 44 LEU O    O   4.361   6.170 -11.796 1.00 . D D . 44 LEU O    1 1 
       12 52607 4 1 45 ILE C    C   6.752   8.039 -12.145 1.00 . D D . 45 ILE C    1 1 
       12 52608 4 1 45 ILE CA   C   5.740   8.534 -11.095 1.00 . D D . 45 ILE CA   1 1 
       12 52609 4 1 45 ILE CB   C   6.340   9.700 -10.257 1.00 . D D . 45 ILE CB   1 1 
       12 52610 4 1 45 ILE CD1  C   5.877  11.143  -8.213 1.00 . D D . 45 ILE CD1  1 1 
       12 52611 4 1 45 ILE CG1  C   5.249  10.270  -9.310 1.00 . D D . 45 ILE CG1  1 1 
       12 52612 4 1 45 ILE CG2  C   6.858  10.828 -11.187 1.00 . D D . 45 ILE CG2  1 1 
       12 52613 4 1 45 ILE H    H   5.697   7.450  -9.273 1.00 . D D . 45 ILE H    1 1 
       12 52614 4 1 45 ILE HA   H   4.841   8.878 -11.592 1.00 . D D . 45 ILE HA   1 1 
       12 52615 4 1 45 ILE HB   H   7.168   9.322  -9.670 1.00 . D D . 45 ILE HB   1 1 
       12 52616 4 1 45 ILE HD11 H   6.337  12.011  -8.663 1.00 . D D . 45 ILE HD11 1 1 
       12 52617 4 1 45 ILE HD12 H   6.626  10.577  -7.679 1.00 . D D . 45 ILE HD12 1 1 
       12 52618 4 1 45 ILE HD13 H   5.111  11.460  -7.524 1.00 . D D . 45 ILE HD13 1 1 
       12 52619 4 1 45 ILE HG12 H   4.549  10.862  -9.878 1.00 . D D . 45 ILE HG12 1 1 
       12 52620 4 1 45 ILE HG13 H   4.722   9.455  -8.843 1.00 . D D . 45 ILE HG13 1 1 
       12 52621 4 1 45 ILE HG21 H   6.096  11.086 -11.909 1.00 . D D . 45 ILE HG21 1 1 
       12 52622 4 1 45 ILE HG22 H   7.743  10.488 -11.710 1.00 . D D . 45 ILE HG22 1 1 
       12 52623 4 1 45 ILE HG23 H   7.111  11.699 -10.601 1.00 . D D . 45 ILE HG23 1 1 
       12 52624 4 1 45 ILE N    N   5.404   7.419 -10.207 1.00 . D D . 45 ILE N    1 1 
       12 52625 4 1 45 ILE O    O   6.607   8.312 -13.336 1.00 . D D . 45 ILE O    1 1 
       12 52626 4 1 46 CYS C    C   8.208   5.716 -13.517 1.00 . D D . 46 CYS C    1 1 
       12 52627 4 1 46 CYS CA   C   8.806   6.718 -12.526 1.00 . D D . 46 CYS CA   1 1 
       12 52628 4 1 46 CYS CB   C   9.881   6.033 -11.675 1.00 . D D . 46 CYS CB   1 1 
       12 52629 4 1 46 CYS H    H   7.792   7.096 -10.700 1.00 . D D . 46 CYS H    1 1 
       12 52630 4 1 46 CYS HA   H   9.270   7.526 -13.083 1.00 . D D . 46 CYS HA   1 1 
       12 52631 4 1 46 CYS HB2  H   9.422   5.302 -11.037 1.00 . D D . 46 CYS HB2  1 1 
       12 52632 4 1 46 CYS HB3  H  10.600   5.550 -12.321 1.00 . D D . 46 CYS HB3  1 1 
       12 52633 4 1 46 CYS HG   H  10.056   7.769 -10.188 1.00 . D D . 46 CYS HG   1 1 
       12 52634 4 1 46 CYS N    N   7.760   7.283 -11.663 1.00 . D D . 46 CYS N    1 1 
       12 52635 4 1 46 CYS O    O   8.684   5.601 -14.649 1.00 . D D . 46 CYS O    1 1 
       12 52636 4 1 46 CYS SG   S  10.725   7.269 -10.662 1.00 . D D . 46 CYS SG   1 1 
       12 52637 4 1 47 ILE C    C   5.868   4.747 -15.145 1.00 . D D . 47 ILE C    1 1 
       12 52638 4 1 47 ILE CA   C   6.458   4.039 -13.927 1.00 . D D . 47 ILE CA   1 1 
       12 52639 4 1 47 ILE CB   C   5.382   3.262 -13.100 1.00 . D D . 47 ILE CB   1 1 
       12 52640 4 1 47 ILE CD1  C   5.218   1.722 -11.073 1.00 . D D . 47 ILE CD1  1 1 
       12 52641 4 1 47 ILE CG1  C   6.083   2.152 -12.265 1.00 . D D . 47 ILE CG1  1 1 
       12 52642 4 1 47 ILE CG2  C   4.286   2.634 -14.003 1.00 . D D . 47 ILE CG2  1 1 
       12 52643 4 1 47 ILE H    H   6.814   5.177 -12.174 1.00 . D D . 47 ILE H    1 1 
       12 52644 4 1 47 ILE HA   H   7.199   3.337 -14.272 1.00 . D D . 47 ILE HA   1 1 
       12 52645 4 1 47 ILE HB   H   4.906   3.952 -12.427 1.00 . D D . 47 ILE HB   1 1 
       12 52646 4 1 47 ILE HD11 H   5.344   0.666 -10.914 1.00 . D D . 47 ILE HD11 1 1 
       12 52647 4 1 47 ILE HD12 H   4.174   1.930 -11.271 1.00 . D D . 47 ILE HD12 1 1 
       12 52648 4 1 47 ILE HD13 H   5.528   2.256 -10.190 1.00 . D D . 47 ILE HD13 1 1 
       12 52649 4 1 47 ILE HG12 H   6.252   1.291 -12.895 1.00 . D D . 47 ILE HG12 1 1 
       12 52650 4 1 47 ILE HG13 H   7.031   2.508 -11.904 1.00 . D D . 47 ILE HG13 1 1 
       12 52651 4 1 47 ILE HG21 H   3.633   3.409 -14.376 1.00 . D D . 47 ILE HG21 1 1 
       12 52652 4 1 47 ILE HG22 H   3.703   1.924 -13.432 1.00 . D D . 47 ILE HG22 1 1 
       12 52653 4 1 47 ILE HG23 H   4.744   2.125 -14.837 1.00 . D D . 47 ILE HG23 1 1 
       12 52654 4 1 47 ILE N    N   7.148   5.017 -13.082 1.00 . D D . 47 ILE N    1 1 
       12 52655 4 1 47 ILE O    O   5.981   4.244 -16.260 1.00 . D D . 47 ILE O    1 1 
       12 52656 4 1 48 ILE C    C   5.807   7.161 -16.971 1.00 . D D . 48 ILE C    1 1 
       12 52657 4 1 48 ILE CA   C   4.705   6.736 -16.002 1.00 . D D . 48 ILE CA   1 1 
       12 52658 4 1 48 ILE CB   C   3.927   7.958 -15.432 1.00 . D D . 48 ILE CB   1 1 
       12 52659 4 1 48 ILE CD1  C   1.700   6.698 -15.679 1.00 . D D . 48 ILE CD1  1 1 
       12 52660 4 1 48 ILE CG1  C   2.636   7.473 -14.715 1.00 . D D . 48 ILE CG1  1 1 
       12 52661 4 1 48 ILE CG2  C   3.561   8.979 -16.542 1.00 . D D . 48 ILE CG2  1 1 
       12 52662 4 1 48 ILE H    H   5.251   6.282 -13.999 1.00 . D D . 48 ILE H    1 1 
       12 52663 4 1 48 ILE HA   H   4.012   6.112 -16.546 1.00 . D D . 48 ILE HA   1 1 
       12 52664 4 1 48 ILE HB   H   4.554   8.458 -14.710 1.00 . D D . 48 ILE HB   1 1 
       12 52665 4 1 48 ILE HD11 H   1.864   5.638 -15.557 1.00 . D D . 48 ILE HD11 1 1 
       12 52666 4 1 48 ILE HD12 H   1.899   6.976 -16.702 1.00 . D D . 48 ILE HD12 1 1 
       12 52667 4 1 48 ILE HD13 H   0.682   6.927 -15.449 1.00 . D D . 48 ILE HD13 1 1 
       12 52668 4 1 48 ILE HG12 H   2.907   6.824 -13.896 1.00 . D D . 48 ILE HG12 1 1 
       12 52669 4 1 48 ILE HG13 H   2.102   8.327 -14.319 1.00 . D D . 48 ILE HG13 1 1 
       12 52670 4 1 48 ILE HG21 H   3.107   8.466 -17.376 1.00 . D D . 48 ILE HG21 1 1 
       12 52671 4 1 48 ILE HG22 H   4.454   9.488 -16.877 1.00 . D D . 48 ILE HG22 1 1 
       12 52672 4 1 48 ILE HG23 H   2.868   9.706 -16.147 1.00 . D D . 48 ILE HG23 1 1 
       12 52673 4 1 48 ILE N    N   5.276   5.930 -14.915 1.00 . D D . 48 ILE N    1 1 
       12 52674 4 1 48 ILE O    O   5.607   7.105 -18.179 1.00 . D D . 48 ILE O    1 1 
       12 52675 4 1 49 VAL C    C   8.556   6.806 -18.140 1.00 . D D . 49 VAL C    1 1 
       12 52676 4 1 49 VAL CA   C   8.108   7.986 -17.254 1.00 . D D . 49 VAL CA   1 1 
       12 52677 4 1 49 VAL CB   C   9.274   8.472 -16.343 1.00 . D D . 49 VAL CB   1 1 
       12 52678 4 1 49 VAL CG1  C  10.533   8.794 -17.185 1.00 . D D . 49 VAL CG1  1 1 
       12 52679 4 1 49 VAL CG2  C   8.844   9.739 -15.569 1.00 . D D . 49 VAL CG2  1 1 
       12 52680 4 1 49 VAL H    H   7.056   7.573 -15.450 1.00 . D D . 49 VAL H    1 1 
       12 52681 4 1 49 VAL HA   H   7.795   8.805 -17.888 1.00 . D D . 49 VAL HA   1 1 
       12 52682 4 1 49 VAL HB   H   9.519   7.692 -15.638 1.00 . D D . 49 VAL HB   1 1 
       12 52683 4 1 49 VAL HG11 H  10.959   7.876 -17.566 1.00 . D D . 49 VAL HG11 1 1 
       12 52684 4 1 49 VAL HG12 H  11.266   9.292 -16.566 1.00 . D D . 49 VAL HG12 1 1 
       12 52685 4 1 49 VAL HG13 H  10.267   9.436 -18.014 1.00 . D D . 49 VAL HG13 1 1 
       12 52686 4 1 49 VAL HG21 H   8.705  10.559 -16.258 1.00 . D D . 49 VAL HG21 1 1 
       12 52687 4 1 49 VAL HG22 H   9.609   9.999 -14.852 1.00 . D D . 49 VAL HG22 1 1 
       12 52688 4 1 49 VAL HG23 H   7.921   9.550 -15.047 1.00 . D D . 49 VAL HG23 1 1 
       12 52689 4 1 49 VAL N    N   6.964   7.568 -16.427 1.00 . D D . 49 VAL N    1 1 
       12 52690 4 1 49 VAL O    O   8.772   6.975 -19.345 1.00 . D D . 49 VAL O    1 1 
       12 52691 4 1 50 MET C    C   7.993   3.993 -19.251 1.00 . D D . 50 MET C    1 1 
       12 52692 4 1 50 MET CA   C   9.062   4.385 -18.225 1.00 . D D . 50 MET CA   1 1 
       12 52693 4 1 50 MET CB   C   9.271   3.244 -17.206 1.00 . D D . 50 MET CB   1 1 
       12 52694 4 1 50 MET CE   C  12.194   1.687 -17.763 1.00 . D D . 50 MET CE   1 1 
       12 52695 4 1 50 MET CG   C  10.573   3.463 -16.403 1.00 . D D . 50 MET CG   1 1 
       12 52696 4 1 50 MET H    H   8.456   5.566 -16.560 1.00 . D D . 50 MET H    1 1 
       12 52697 4 1 50 MET HA   H   9.988   4.571 -18.746 1.00 . D D . 50 MET HA   1 1 
       12 52698 4 1 50 MET HB2  H   8.433   3.219 -16.520 1.00 . D D . 50 MET HB2  1 1 
       12 52699 4 1 50 MET HB3  H   9.327   2.300 -17.727 1.00 . D D . 50 MET HB3  1 1 
       12 52700 4 1 50 MET HE1  H  13.046   1.501 -18.399 1.00 . D D . 50 MET HE1  1 1 
       12 52701 4 1 50 MET HE2  H  11.308   1.300 -18.235 1.00 . D D . 50 MET HE2  1 1 
       12 52702 4 1 50 MET HE3  H  12.335   1.201 -16.811 1.00 . D D . 50 MET HE3  1 1 
       12 52703 4 1 50 MET HG2  H  10.522   4.409 -15.885 1.00 . D D . 50 MET HG2  1 1 
       12 52704 4 1 50 MET HG3  H  10.682   2.672 -15.678 1.00 . D D . 50 MET HG3  1 1 
       12 52705 4 1 50 MET N    N   8.663   5.616 -17.520 1.00 . D D . 50 MET N    1 1 
       12 52706 4 1 50 MET O    O   8.314   3.584 -20.372 1.00 . D D . 50 MET O    1 1 
       12 52707 4 1 50 MET SD   S  12.019   3.475 -17.509 1.00 . D D . 50 MET SD   1 1 
       12 52708 4 1 51 LEU C    C   5.560   4.788 -20.923 1.00 . D D . 51 LEU C    1 1 
       12 52709 4 1 51 LEU CA   C   5.556   3.861 -19.699 1.00 . D D . 51 LEU CA   1 1 
       12 52710 4 1 51 LEU CB   C   4.268   4.072 -18.859 1.00 . D D . 51 LEU CB   1 1 
       12 52711 4 1 51 LEU CD1  C   2.691   2.525 -20.155 1.00 . D D . 51 LEU CD1  1 1 
       12 52712 4 1 51 LEU CD2  C   1.775   4.496 -18.866 1.00 . D D . 51 LEU CD2  1 1 
       12 52713 4 1 51 LEU CG   C   2.961   3.975 -19.704 1.00 . D D . 51 LEU CG   1 1 
       12 52714 4 1 51 LEU H    H   6.559   4.503 -17.952 1.00 . D D . 51 LEU H    1 1 
       12 52715 4 1 51 LEU HA   H   5.605   2.832 -20.029 1.00 . D D . 51 LEU HA   1 1 
       12 52716 4 1 51 LEU HB2  H   4.236   3.326 -18.080 1.00 . D D . 51 LEU HB2  1 1 
       12 52717 4 1 51 LEU HB3  H   4.315   5.045 -18.402 1.00 . D D . 51 LEU HB3  1 1 
       12 52718 4 1 51 LEU HD11 H   2.640   1.878 -19.290 1.00 . D D . 51 LEU HD11 1 1 
       12 52719 4 1 51 LEU HD12 H   3.483   2.195 -20.810 1.00 . D D . 51 LEU HD12 1 1 
       12 52720 4 1 51 LEU HD13 H   1.752   2.484 -20.687 1.00 . D D . 51 LEU HD13 1 1 
       12 52721 4 1 51 LEU HD21 H   1.584   3.822 -18.040 1.00 . D D . 51 LEU HD21 1 1 
       12 52722 4 1 51 LEU HD22 H   0.899   4.557 -19.489 1.00 . D D . 51 LEU HD22 1 1 
       12 52723 4 1 51 LEU HD23 H   2.005   5.479 -18.484 1.00 . D D . 51 LEU HD23 1 1 
       12 52724 4 1 51 LEU HG   H   3.055   4.593 -20.583 1.00 . D D . 51 LEU HG   1 1 
       12 52725 4 1 51 LEU N    N   6.721   4.154 -18.849 1.00 . D D . 51 LEU N    1 1 
       12 52726 4 1 51 LEU O    O   5.275   4.354 -22.047 1.00 . D D . 51 LEU O    1 1 
       12 52727 4 1 52 LEU C    C   6.793   8.276 -21.250 1.00 . D D . 52 LEU C    1 1 
       12 52728 4 1 52 LEU CA   C   5.909   7.099 -21.707 1.00 . D D . 52 LEU CA   1 1 
       12 52729 4 1 52 LEU CB   C   4.470   7.587 -22.074 1.00 . D D . 52 LEU CB   1 1 
       12 52730 4 1 52 LEU CD1  C   3.475   9.120 -20.243 1.00 . D D . 52 LEU CD1  1 1 
       12 52731 4 1 52 LEU CD2  C   2.068   7.284 -21.256 1.00 . D D . 52 LEU CD2  1 1 
       12 52732 4 1 52 LEU CG   C   3.503   7.688 -20.832 1.00 . D D . 52 LEU CG   1 1 
       12 52733 4 1 52 LEU H    H   6.071   6.316 -19.745 1.00 . D D . 52 LEU H    1 1 
       12 52734 4 1 52 LEU HA   H   6.350   6.665 -22.594 1.00 . D D . 52 LEU HA   1 1 
       12 52735 4 1 52 LEU HB2  H   4.536   8.557 -22.550 1.00 . D D . 52 LEU HB2  1 1 
       12 52736 4 1 52 LEU HB3  H   4.052   6.893 -22.788 1.00 . D D . 52 LEU HB3  1 1 
       12 52737 4 1 52 LEU HD11 H   4.180   9.187 -19.432 1.00 . D D . 52 LEU HD11 1 1 
       12 52738 4 1 52 LEU HD12 H   2.487   9.342 -19.864 1.00 . D D . 52 LEU HD12 1 1 
       12 52739 4 1 52 LEU HD13 H   3.731   9.843 -21.002 1.00 . D D . 52 LEU HD13 1 1 
       12 52740 4 1 52 LEU HD21 H   1.434   7.236 -20.382 1.00 . D D . 52 LEU HD21 1 1 
       12 52741 4 1 52 LEU HD22 H   2.086   6.316 -21.734 1.00 . D D . 52 LEU HD22 1 1 
       12 52742 4 1 52 LEU HD23 H   1.673   8.016 -21.947 1.00 . D D . 52 LEU HD23 1 1 
       12 52743 4 1 52 LEU HG   H   3.825   7.012 -20.057 1.00 . D D . 52 LEU HG   1 1 
       12 52744 4 1 52 LEU N    N   5.871   6.063 -20.670 1.00 . D D . 52 LEU N    1 1 
       12 52745 4 1 52 LEU O    O   7.688   8.641 -21.988 1.00 . D D . 52 LEU O    1 1 
       12 52746 4 1 52 LEU OXT  O   6.578   8.785 -20.162 1.00 . D D . 52 LEU OXT  1 1 
       12 52747 5 1  1 MET C    C   6.923  35.282  14.918 1.00 . E E .  1 MET C    1 1 
       12 52748 5 1  1 MET CA   C   7.924  35.803  13.887 1.00 . E E .  1 MET CA   1 1 
       12 52749 5 1  1 MET CB   C   7.151  36.398  12.684 1.00 . E E .  1 MET CB   1 1 
       12 52750 5 1  1 MET CE   C   8.572  38.214   9.253 1.00 . E E .  1 MET CE   1 1 
       12 52751 5 1  1 MET CG   C   8.122  37.075  11.701 1.00 . E E .  1 MET CG   1 1 
       12 52752 5 1  1 MET H1   H   9.680  35.045  13.058 1.00 . E E .  1 MET H1   1 1 
       12 52753 5 1  1 MET H2   H   8.293  34.137  12.679 1.00 . E E .  1 MET H2   1 1 
       12 52754 5 1  1 MET H3   H   8.976  34.040  14.230 1.00 . E E .  1 MET H3   1 1 
       12 52755 5 1  1 MET HA   H   8.538  36.566  14.345 1.00 . E E .  1 MET HA   1 1 
       12 52756 5 1  1 MET HB2  H   6.614  35.607  12.176 1.00 . E E .  1 MET HB2  1 1 
       12 52757 5 1  1 MET HB3  H   6.438  37.130  13.041 1.00 . E E .  1 MET HB3  1 1 
       12 52758 5 1  1 MET HE1  H   8.208  38.733   8.377 1.00 . E E .  1 MET HE1  1 1 
       12 52759 5 1  1 MET HE2  H   9.075  37.310   8.947 1.00 . E E .  1 MET HE2  1 1 
       12 52760 5 1  1 MET HE3  H   9.265  38.847   9.792 1.00 . E E .  1 MET HE3  1 1 
       12 52761 5 1  1 MET HG2  H   8.671  37.855  12.211 1.00 . E E .  1 MET HG2  1 1 
       12 52762 5 1  1 MET HG3  H   8.817  36.340  11.313 1.00 . E E .  1 MET HG3  1 1 
       12 52763 5 1  1 MET N    N   8.784  34.673  13.431 1.00 . E E .  1 MET N    1 1 
       12 52764 5 1  1 MET O    O   6.754  34.077  15.080 1.00 . E E .  1 MET O    1 1 
       12 52765 5 1  1 MET SD   S   7.178  37.796  10.332 1.00 . E E .  1 MET SD   1 1 
       12 52766 5 1  2 GLU C    C   4.130  35.018  15.963 1.00 . E E .  2 GLU C    1 1 
       12 52767 5 1  2 GLU CA   C   5.225  35.880  16.617 1.00 . E E .  2 GLU CA   1 1 
       12 52768 5 1  2 GLU CB   C   4.601  37.160  17.197 1.00 . E E .  2 GLU CB   1 1 
       12 52769 5 1  2 GLU CD   C   5.108  39.280  18.604 1.00 . E E .  2 GLU CD   1 1 
       12 52770 5 1  2 GLU CG   C   5.653  37.942  18.029 1.00 . E E .  2 GLU CG   1 1 
       12 52771 5 1  2 GLU H    H   6.419  37.166  15.424 1.00 . E E .  2 GLU H    1 1 
       12 52772 5 1  2 GLU HA   H   5.687  35.312  17.410 1.00 . E E .  2 GLU HA   1 1 
       12 52773 5 1  2 GLU HB2  H   4.244  37.786  16.386 1.00 . E E .  2 GLU HB2  1 1 
       12 52774 5 1  2 GLU HB3  H   3.769  36.897  17.832 1.00 . E E .  2 GLU HB3  1 1 
       12 52775 5 1  2 GLU HG2  H   5.977  37.321  18.852 1.00 . E E .  2 GLU HG2  1 1 
       12 52776 5 1  2 GLU HG3  H   6.508  38.154  17.400 1.00 . E E .  2 GLU HG3  1 1 
       12 52777 5 1  2 GLU N    N   6.244  36.224  15.606 1.00 . E E .  2 GLU N    1 1 
       12 52778 5 1  2 GLU O    O   3.570  34.131  16.599 1.00 . E E .  2 GLU O    1 1 
       12 52779 5 1  2 GLU OE1  O   3.922  39.583  18.451 1.00 . E E .  2 GLU OE1  1 1 
       12 52780 5 1  2 GLU OE2  O   5.902  39.996  19.184 1.00 . E E .  2 GLU OE2  1 1 
       12 52781 5 1  3 LYS C    C   3.366  33.103  13.705 1.00 . E E .  3 LYS C    1 1 
       12 52782 5 1  3 LYS CA   C   2.913  34.560  13.858 1.00 . E E .  3 LYS CA   1 1 
       12 52783 5 1  3 LYS CB   C   2.829  35.212  12.468 1.00 . E E .  3 LYS CB   1 1 
       12 52784 5 1  3 LYS CD   C   2.259  37.347  11.203 1.00 . E E .  3 LYS CD   1 1 
       12 52785 5 1  3 LYS CE   C   3.689  37.715  10.760 1.00 . E E .  3 LYS CE   1 1 
       12 52786 5 1  3 LYS CG   C   2.277  36.653  12.583 1.00 . E E .  3 LYS CG   1 1 
       12 52787 5 1  3 LYS H    H   4.408  36.009  14.244 1.00 . E E .  3 LYS H    1 1 
       12 52788 5 1  3 LYS HA   H   1.945  34.592  14.330 1.00 . E E .  3 LYS HA   1 1 
       12 52789 5 1  3 LYS HB2  H   3.818  35.238  12.026 1.00 . E E .  3 LYS HB2  1 1 
       12 52790 5 1  3 LYS HB3  H   2.173  34.628  11.841 1.00 . E E .  3 LYS HB3  1 1 
       12 52791 5 1  3 LYS HD2  H   1.816  36.689  10.471 1.00 . E E .  3 LYS HD2  1 1 
       12 52792 5 1  3 LYS HD3  H   1.666  38.250  11.270 1.00 . E E .  3 LYS HD3  1 1 
       12 52793 5 1  3 LYS HE2  H   4.192  38.253  11.549 1.00 . E E .  3 LYS HE2  1 1 
       12 52794 5 1  3 LYS HE3  H   4.243  36.815  10.530 1.00 . E E .  3 LYS HE3  1 1 
       12 52795 5 1  3 LYS HG2  H   1.269  36.617  12.975 1.00 . E E .  3 LYS HG2  1 1 
       12 52796 5 1  3 LYS HG3  H   2.898  37.224  13.260 1.00 . E E .  3 LYS HG3  1 1 
       12 52797 5 1  3 LYS HZ1  H   3.125  38.060   8.791 1.00 . E E .  3 LYS HZ1  1 1 
       12 52798 5 1  3 LYS HZ2  H   4.591  38.798   9.225 1.00 . E E .  3 LYS HZ2  1 1 
       12 52799 5 1  3 LYS HZ3  H   3.116  39.450   9.761 1.00 . E E .  3 LYS HZ3  1 1 
       12 52800 5 1  3 LYS N    N   3.886  35.296  14.673 1.00 . E E .  3 LYS N    1 1 
       12 52801 5 1  3 LYS NZ   N   3.628  38.569   9.543 1.00 . E E .  3 LYS NZ   1 1 
       12 52802 5 1  3 LYS O    O   2.557  32.179  13.814 1.00 . E E .  3 LYS O    1 1 
       12 52803 5 1  4 VAL C    C   5.152  30.844  14.644 1.00 . E E .  4 VAL C    1 1 
       12 52804 5 1  4 VAL CA   C   5.285  31.606  13.323 1.00 . E E .  4 VAL CA   1 1 
       12 52805 5 1  4 VAL CB   C   6.776  31.725  12.893 1.00 . E E .  4 VAL CB   1 1 
       12 52806 5 1  4 VAL CG1  C   7.437  30.327  12.789 1.00 . E E .  4 VAL CG1  1 1 
       12 52807 5 1  4 VAL CG2  C   6.867  32.442  11.528 1.00 . E E .  4 VAL CG2  1 1 
       12 52808 5 1  4 VAL H    H   5.254  33.729  13.417 1.00 . E E .  4 VAL H    1 1 
       12 52809 5 1  4 VAL HA   H   4.743  31.065  12.556 1.00 . E E .  4 VAL HA   1 1 
       12 52810 5 1  4 VAL HB   H   7.313  32.298  13.625 1.00 . E E .  4 VAL HB   1 1 
       12 52811 5 1  4 VAL HG11 H   8.412  30.418  12.330 1.00 . E E .  4 VAL HG11 1 1 
       12 52812 5 1  4 VAL HG12 H   6.817  29.676  12.186 1.00 . E E .  4 VAL HG12 1 1 
       12 52813 5 1  4 VAL HG13 H   7.542  29.902  13.778 1.00 . E E .  4 VAL HG13 1 1 
       12 52814 5 1  4 VAL HG21 H   7.905  32.533  11.239 1.00 . E E .  4 VAL HG21 1 1 
       12 52815 5 1  4 VAL HG22 H   6.432  33.427  11.603 1.00 . E E .  4 VAL HG22 1 1 
       12 52816 5 1  4 VAL HG23 H   6.336  31.871  10.779 1.00 . E E .  4 VAL HG23 1 1 
       12 52817 5 1  4 VAL N    N   4.678  32.933  13.473 1.00 . E E .  4 VAL N    1 1 
       12 52818 5 1  4 VAL O    O   4.783  29.666  14.644 1.00 . E E .  4 VAL O    1 1 
       12 52819 5 1  5 GLN C    C   3.835  30.616  17.376 1.00 . E E .  5 GLN C    1 1 
       12 52820 5 1  5 GLN CA   C   5.302  30.917  17.094 1.00 . E E .  5 GLN CA   1 1 
       12 52821 5 1  5 GLN CB   C   5.852  31.837  18.221 1.00 . E E .  5 GLN CB   1 1 
       12 52822 5 1  5 GLN CD   C   8.136  31.527  17.081 1.00 . E E .  5 GLN CD   1 1 
       12 52823 5 1  5 GLN CG   C   7.224  32.476  17.870 1.00 . E E .  5 GLN CG   1 1 
       12 52824 5 1  5 GLN H    H   5.691  32.478  15.735 1.00 . E E .  5 GLN H    1 1 
       12 52825 5 1  5 GLN HA   H   5.852  29.984  17.100 1.00 . E E .  5 GLN HA   1 1 
       12 52826 5 1  5 GLN HB2  H   5.140  32.630  18.407 1.00 . E E .  5 GLN HB2  1 1 
       12 52827 5 1  5 GLN HB3  H   5.963  31.249  19.121 1.00 . E E .  5 GLN HB3  1 1 
       12 52828 5 1  5 GLN HE21 H   8.165  32.671  15.453 1.00 . E E .  5 GLN HE21 1 1 
       12 52829 5 1  5 GLN HE22 H   9.068  31.238  15.350 1.00 . E E .  5 GLN HE22 1 1 
       12 52830 5 1  5 GLN HG2  H   7.056  33.368  17.294 1.00 . E E .  5 GLN HG2  1 1 
       12 52831 5 1  5 GLN HG3  H   7.720  32.753  18.787 1.00 . E E .  5 GLN HG3  1 1 
       12 52832 5 1  5 GLN N    N   5.424  31.534  15.767 1.00 . E E .  5 GLN N    1 1 
       12 52833 5 1  5 GLN NE2  N   8.485  31.837  15.861 1.00 . E E .  5 GLN NE2  1 1 
       12 52834 5 1  5 GLN O    O   3.519  29.574  17.938 1.00 . E E .  5 GLN O    1 1 
       12 52835 5 1  5 GLN OE1  O   8.522  30.472  17.582 1.00 . E E .  5 GLN OE1  1 1 
       12 52836 5 1  6 TYR C    C   1.029  30.119  16.443 1.00 . E E .  6 TYR C    1 1 
       12 52837 5 1  6 TYR CA   C   1.507  31.389  17.140 1.00 . E E .  6 TYR CA   1 1 
       12 52838 5 1  6 TYR CB   C   0.739  32.622  16.608 1.00 . E E .  6 TYR CB   1 1 
       12 52839 5 1  6 TYR CD1  C  -1.373  32.652  18.025 1.00 . E E .  6 TYR CD1  1 1 
       12 52840 5 1  6 TYR CD2  C  -1.542  31.930  15.715 1.00 . E E .  6 TYR CD2  1 1 
       12 52841 5 1  6 TYR CE1  C  -2.738  32.426  18.196 1.00 . E E .  6 TYR CE1  1 1 
       12 52842 5 1  6 TYR CE2  C  -2.911  31.709  15.888 1.00 . E E .  6 TYR CE2  1 1 
       12 52843 5 1  6 TYR CG   C  -0.766  32.406  16.781 1.00 . E E .  6 TYR CG   1 1 
       12 52844 5 1  6 TYR CZ   C  -3.509  31.955  17.129 1.00 . E E .  6 TYR CZ   1 1 
       12 52845 5 1  6 TYR H    H   3.288  32.336  16.498 1.00 . E E .  6 TYR H    1 1 
       12 52846 5 1  6 TYR HA   H   1.306  31.294  18.199 1.00 . E E .  6 TYR HA   1 1 
       12 52847 5 1  6 TYR HB2  H   1.046  33.501  17.161 1.00 . E E .  6 TYR HB2  1 1 
       12 52848 5 1  6 TYR HB3  H   0.959  32.765  15.567 1.00 . E E .  6 TYR HB3  1 1 
       12 52849 5 1  6 TYR HD1  H  -0.784  33.021  18.850 1.00 . E E .  6 TYR HD1  1 1 
       12 52850 5 1  6 TYR HD2  H  -1.082  31.739  14.757 1.00 . E E .  6 TYR HD2  1 1 
       12 52851 5 1  6 TYR HE1  H  -3.202  32.616  19.153 1.00 . E E .  6 TYR HE1  1 1 
       12 52852 5 1  6 TYR HE2  H  -3.507  31.342  15.063 1.00 . E E .  6 TYR HE2  1 1 
       12 52853 5 1  6 TYR HH   H  -4.969  31.109  18.021 1.00 . E E .  6 TYR HH   1 1 
       12 52854 5 1  6 TYR N    N   2.952  31.540  16.954 1.00 . E E .  6 TYR N    1 1 
       12 52855 5 1  6 TYR O    O   0.207  29.402  16.988 1.00 . E E .  6 TYR O    1 1 
       12 52856 5 1  6 TYR OH   O  -4.862  31.732  17.297 1.00 . E E .  6 TYR OH   1 1 
       12 52857 5 1  7 LEU C    C   1.618  27.408  15.274 1.00 . E E .  7 LEU C    1 1 
       12 52858 5 1  7 LEU CA   C   1.212  28.657  14.476 1.00 . E E .  7 LEU CA   1 1 
       12 52859 5 1  7 LEU CB   C   1.927  28.714  13.096 1.00 . E E .  7 LEU CB   1 1 
       12 52860 5 1  7 LEU CD1  C   2.349  26.235  12.517 1.00 . E E .  7 LEU CD1  1 1 
       12 52861 5 1  7 LEU CD2  C   0.045  27.236  12.123 1.00 . E E .  7 LEU CD2  1 1 
       12 52862 5 1  7 LEU CG   C   1.570  27.522  12.141 1.00 . E E .  7 LEU CG   1 1 
       12 52863 5 1  7 LEU H    H   2.233  30.476  14.880 1.00 . E E .  7 LEU H    1 1 
       12 52864 5 1  7 LEU HA   H   0.143  28.652  14.324 1.00 . E E .  7 LEU HA   1 1 
       12 52865 5 1  7 LEU HB2  H   1.652  29.635  12.604 1.00 . E E .  7 LEU HB2  1 1 
       12 52866 5 1  7 LEU HB3  H   2.994  28.722  13.255 1.00 . E E .  7 LEU HB3  1 1 
       12 52867 5 1  7 LEU HD11 H   1.750  25.610  13.162 1.00 . E E .  7 LEU HD11 1 1 
       12 52868 5 1  7 LEU HD12 H   3.269  26.493  13.021 1.00 . E E .  7 LEU HD12 1 1 
       12 52869 5 1  7 LEU HD13 H   2.584  25.687  11.614 1.00 . E E .  7 LEU HD13 1 1 
       12 52870 5 1  7 LEU HD21 H  -0.209  26.708  11.216 1.00 . E E .  7 LEU HD21 1 1 
       12 52871 5 1  7 LEU HD22 H  -0.502  28.165  12.156 1.00 . E E .  7 LEU HD22 1 1 
       12 52872 5 1  7 LEU HD23 H  -0.229  26.629  12.974 1.00 . E E .  7 LEU HD23 1 1 
       12 52873 5 1  7 LEU HG   H   1.870  27.802  11.141 1.00 . E E .  7 LEU HG   1 1 
       12 52874 5 1  7 LEU N    N   1.569  29.856  15.243 1.00 . E E .  7 LEU N    1 1 
       12 52875 5 1  7 LEU O    O   0.845  26.452  15.390 1.00 . E E .  7 LEU O    1 1 
       12 52876 5 1  8 THR C    C   2.475  26.192  17.925 1.00 . E E .  8 THR C    1 1 
       12 52877 5 1  8 THR CA   C   3.362  26.366  16.676 1.00 . E E .  8 THR CA   1 1 
       12 52878 5 1  8 THR CB   C   4.818  26.685  17.095 1.00 . E E .  8 THR CB   1 1 
       12 52879 5 1  8 THR CG2  C   5.508  25.425  17.650 1.00 . E E .  8 THR CG2  1 1 
       12 52880 5 1  8 THR H    H   3.375  28.271  15.734 1.00 . E E .  8 THR H    1 1 
       12 52881 5 1  8 THR HA   H   3.345  25.451  16.096 1.00 . E E .  8 THR HA   1 1 
       12 52882 5 1  8 THR HB   H   4.820  27.447  17.859 1.00 . E E .  8 THR HB   1 1 
       12 52883 5 1  8 THR HG1  H   5.148  27.981  15.680 1.00 . E E .  8 THR HG1  1 1 
       12 52884 5 1  8 THR HG21 H   5.496  24.645  16.902 1.00 . E E .  8 THR HG21 1 1 
       12 52885 5 1  8 THR HG22 H   4.988  25.082  18.533 1.00 . E E .  8 THR HG22 1 1 
       12 52886 5 1  8 THR HG23 H   6.532  25.658  17.908 1.00 . E E .  8 THR HG23 1 1 
       12 52887 5 1  8 THR N    N   2.832  27.461  15.851 1.00 . E E .  8 THR N    1 1 
       12 52888 5 1  8 THR O    O   2.088  25.079  18.277 1.00 . E E .  8 THR O    1 1 
       12 52889 5 1  8 THR OG1  O   5.542  27.153  15.964 1.00 . E E .  8 THR OG1  1 1 
       12 52890 5 1  9 ARG C    C  -0.098  26.880  19.416 1.00 . E E .  9 ARG C    1 1 
       12 52891 5 1  9 ARG CA   C   1.306  27.392  19.738 1.00 . E E .  9 ARG CA   1 1 
       12 52892 5 1  9 ARG CB   C   1.241  28.851  20.235 1.00 . E E .  9 ARG CB   1 1 
       12 52893 5 1  9 ARG CD   C   2.773  30.781  20.887 1.00 . E E .  9 ARG CD   1 1 
       12 52894 5 1  9 ARG CG   C   2.579  29.252  20.907 1.00 . E E .  9 ARG CG   1 1 
       12 52895 5 1  9 ARG CZ   C   1.136  32.646  20.807 1.00 . E E .  9 ARG CZ   1 1 
       12 52896 5 1  9 ARG H    H   2.493  28.172  18.175 1.00 . E E .  9 ARG H    1 1 
       12 52897 5 1  9 ARG HA   H   1.738  26.773  20.516 1.00 . E E .  9 ARG HA   1 1 
       12 52898 5 1  9 ARG HB2  H   1.044  29.500  19.400 1.00 . E E .  9 ARG HB2  1 1 
       12 52899 5 1  9 ARG HB3  H   0.441  28.947  20.956 1.00 . E E .  9 ARG HB3  1 1 
       12 52900 5 1  9 ARG HD2  H   3.590  31.044  21.542 1.00 . E E .  9 ARG HD2  1 1 
       12 52901 5 1  9 ARG HD3  H   3.020  31.086  19.885 1.00 . E E .  9 ARG HD3  1 1 
       12 52902 5 1  9 ARG HE   H   1.030  31.079  22.057 1.00 . E E .  9 ARG HE   1 1 
       12 52903 5 1  9 ARG HG2  H   2.573  28.912  21.936 1.00 . E E .  9 ARG HG2  1 1 
       12 52904 5 1  9 ARG HG3  H   3.406  28.783  20.390 1.00 . E E .  9 ARG HG3  1 1 
       12 52905 5 1  9 ARG HH11 H   2.622  32.838  19.465 1.00 . E E .  9 ARG HH11 1 1 
       12 52906 5 1  9 ARG HH12 H   1.443  34.103  19.462 1.00 . E E .  9 ARG HH12 1 1 
       12 52907 5 1  9 ARG HH21 H  -0.457  32.748  22.009 1.00 . E E .  9 ARG HH21 1 1 
       12 52908 5 1  9 ARG HH22 H  -0.277  34.054  20.887 1.00 . E E .  9 ARG HH22 1 1 
       12 52909 5 1  9 ARG N    N   2.154  27.331  18.546 1.00 . E E .  9 ARG N    1 1 
       12 52910 5 1  9 ARG NE   N   1.558  31.481  21.336 1.00 . E E .  9 ARG NE   1 1 
       12 52911 5 1  9 ARG NH1  N   1.787  33.243  19.835 1.00 . E E .  9 ARG NH1  1 1 
       12 52912 5 1  9 ARG NH2  N   0.051  33.192  21.271 1.00 . E E .  9 ARG NH2  1 1 
       12 52913 5 1  9 ARG O    O  -0.693  26.178  20.220 1.00 . E E .  9 ARG O    1 1 
       12 52914 5 1 10 SER C    C  -1.938  25.288  17.597 1.00 . E E . 10 SER C    1 1 
       12 52915 5 1 10 SER CA   C  -1.908  26.808  17.745 1.00 . E E . 10 SER CA   1 1 
       12 52916 5 1 10 SER CB   C  -2.235  27.481  16.404 1.00 . E E . 10 SER CB   1 1 
       12 52917 5 1 10 SER H    H  -0.033  27.785  17.628 1.00 . E E . 10 SER H    1 1 
       12 52918 5 1 10 SER HA   H  -2.649  27.106  18.474 1.00 . E E . 10 SER HA   1 1 
       12 52919 5 1 10 SER HB2  H  -1.420  27.355  15.719 1.00 . E E . 10 SER HB2  1 1 
       12 52920 5 1 10 SER HB3  H  -3.124  27.034  15.980 1.00 . E E . 10 SER HB3  1 1 
       12 52921 5 1 10 SER HG   H  -3.343  29.075  16.343 1.00 . E E . 10 SER HG   1 1 
       12 52922 5 1 10 SER N    N  -0.591  27.233  18.219 1.00 . E E . 10 SER N    1 1 
       12 52923 5 1 10 SER O    O  -2.913  24.655  17.975 1.00 . E E . 10 SER O    1 1 
       12 52924 5 1 10 SER OG   O  -2.448  28.868  16.619 1.00 . E E . 10 SER OG   1 1 
       12 52925 5 1 11 ALA C    C  -0.739  22.573  18.267 1.00 . E E . 11 ALA C    1 1 
       12 52926 5 1 11 ALA CA   C  -0.722  23.263  16.896 1.00 . E E . 11 ALA CA   1 1 
       12 52927 5 1 11 ALA CB   C   0.578  22.928  16.150 1.00 . E E . 11 ALA CB   1 1 
       12 52928 5 1 11 ALA H    H  -0.086  25.290  16.810 1.00 . E E . 11 ALA H    1 1 
       12 52929 5 1 11 ALA HA   H  -1.560  22.908  16.311 1.00 . E E . 11 ALA HA   1 1 
       12 52930 5 1 11 ALA HB1  H   0.645  23.526  15.253 1.00 . E E . 11 ALA HB1  1 1 
       12 52931 5 1 11 ALA HB2  H   0.583  21.880  15.884 1.00 . E E . 11 ALA HB2  1 1 
       12 52932 5 1 11 ALA HB3  H   1.430  23.137  16.784 1.00 . E E . 11 ALA HB3  1 1 
       12 52933 5 1 11 ALA N    N  -0.840  24.717  17.069 1.00 . E E . 11 ALA N    1 1 
       12 52934 5 1 11 ALA O    O  -1.425  21.561  18.463 1.00 . E E . 11 ALA O    1 1 
       12 52935 5 1 12 ILE C    C  -1.308  22.802  21.247 1.00 . E E . 12 ILE C    1 1 
       12 52936 5 1 12 ILE CA   C   0.079  22.669  20.599 1.00 . E E . 12 ILE CA   1 1 
       12 52937 5 1 12 ILE CB   C   1.163  23.478  21.372 1.00 . E E . 12 ILE CB   1 1 
       12 52938 5 1 12 ILE CD1  C   3.599  24.208  21.180 1.00 . E E . 12 ILE CD1  1 1 
       12 52939 5 1 12 ILE CG1  C   2.567  23.134  20.790 1.00 . E E . 12 ILE CG1  1 1 
       12 52940 5 1 12 ILE CG2  C   1.124  23.150  22.890 1.00 . E E . 12 ILE CG2  1 1 
       12 52941 5 1 12 ILE H    H   0.494  23.981  18.985 1.00 . E E . 12 ILE H    1 1 
       12 52942 5 1 12 ILE HA   H   0.358  21.625  20.580 1.00 . E E . 12 ILE HA   1 1 
       12 52943 5 1 12 ILE HB   H   0.969  24.533  21.240 1.00 . E E . 12 ILE HB   1 1 
       12 52944 5 1 12 ILE HD11 H   3.631  24.312  22.255 1.00 . E E . 12 ILE HD11 1 1 
       12 52945 5 1 12 ILE HD12 H   3.331  25.151  20.733 1.00 . E E . 12 ILE HD12 1 1 
       12 52946 5 1 12 ILE HD13 H   4.575  23.908  20.823 1.00 . E E . 12 ILE HD13 1 1 
       12 52947 5 1 12 ILE HG12 H   2.894  22.178  21.175 1.00 . E E . 12 ILE HG12 1 1 
       12 52948 5 1 12 ILE HG13 H   2.514  23.074  19.714 1.00 . E E . 12 ILE HG13 1 1 
       12 52949 5 1 12 ILE HG21 H   0.765  22.141  23.044 1.00 . E E . 12 ILE HG21 1 1 
       12 52950 5 1 12 ILE HG22 H   0.465  23.844  23.389 1.00 . E E . 12 ILE HG22 1 1 
       12 52951 5 1 12 ILE HG23 H   2.116  23.244  23.316 1.00 . E E . 12 ILE HG23 1 1 
       12 52952 5 1 12 ILE N    N   0.002  23.168  19.217 1.00 . E E . 12 ILE N    1 1 
       12 52953 5 1 12 ILE O    O  -1.796  21.875  21.884 1.00 . E E . 12 ILE O    1 1 
       12 52954 5 1 13 ARG C    C  -4.269  23.244  20.918 1.00 . E E . 13 ARG C    1 1 
       12 52955 5 1 13 ARG CA   C  -3.287  24.264  21.495 1.00 . E E . 13 ARG CA   1 1 
       12 52956 5 1 13 ARG CB   C  -3.663  25.693  21.060 1.00 . E E . 13 ARG CB   1 1 
       12 52957 5 1 13 ARG CD   C  -5.310  27.584  21.220 1.00 . E E . 13 ARG CD   1 1 
       12 52958 5 1 13 ARG CG   C  -5.038  26.121  21.613 1.00 . E E . 13 ARG CG   1 1 
       12 52959 5 1 13 ARG CZ   C  -4.876  28.776  19.074 1.00 . E E . 13 ARG CZ   1 1 
       12 52960 5 1 13 ARG H    H  -1.485  24.628  20.452 1.00 . E E . 13 ARG H    1 1 
       12 52961 5 1 13 ARG HA   H  -3.300  24.206  22.574 1.00 . E E . 13 ARG HA   1 1 
       12 52962 5 1 13 ARG HB2  H  -2.912  26.378  21.422 1.00 . E E . 13 ARG HB2  1 1 
       12 52963 5 1 13 ARG HB3  H  -3.689  25.740  19.985 1.00 . E E . 13 ARG HB3  1 1 
       12 52964 5 1 13 ARG HD2  H  -6.253  27.896  21.648 1.00 . E E . 13 ARG HD2  1 1 
       12 52965 5 1 13 ARG HD3  H  -4.522  28.206  21.617 1.00 . E E . 13 ARG HD3  1 1 
       12 52966 5 1 13 ARG HE   H  -5.831  27.015  19.239 1.00 . E E . 13 ARG HE   1 1 
       12 52967 5 1 13 ARG HG2  H  -5.813  25.488  21.202 1.00 . E E . 13 ARG HG2  1 1 
       12 52968 5 1 13 ARG HG3  H  -5.039  26.038  22.690 1.00 . E E . 13 ARG HG3  1 1 
       12 52969 5 1 13 ARG HH11 H  -4.085  29.712  20.664 1.00 . E E . 13 ARG HH11 1 1 
       12 52970 5 1 13 ARG HH12 H  -3.865  30.501  19.144 1.00 . E E . 13 ARG HH12 1 1 
       12 52971 5 1 13 ARG HH21 H  -5.515  28.105  17.306 1.00 . E E . 13 ARG HH21 1 1 
       12 52972 5 1 13 ARG HH22 H  -4.654  29.606  17.272 1.00 . E E . 13 ARG HH22 1 1 
       12 52973 5 1 13 ARG N    N  -1.937  23.961  21.009 1.00 . E E . 13 ARG N    1 1 
       12 52974 5 1 13 ARG NE   N  -5.379  27.721  19.750 1.00 . E E . 13 ARG NE   1 1 
       12 52975 5 1 13 ARG NH1  N  -4.225  29.738  19.676 1.00 . E E . 13 ARG NH1  1 1 
       12 52976 5 1 13 ARG NH2  N  -5.029  28.834  17.785 1.00 . E E . 13 ARG NH2  1 1 
       12 52977 5 1 13 ARG O    O  -5.196  22.805  21.602 1.00 . E E . 13 ARG O    1 1 
       12 52978 5 1 14 ARG C    C  -4.748  20.547  19.671 1.00 . E E . 14 ARG C    1 1 
       12 52979 5 1 14 ARG CA   C  -4.838  21.882  18.957 1.00 . E E . 14 ARG CA   1 1 
       12 52980 5 1 14 ARG CB   C  -4.426  21.742  17.473 1.00 . E E . 14 ARG CB   1 1 
       12 52981 5 1 14 ARG CD   C  -6.673  22.620  16.570 1.00 . E E . 14 ARG CD   1 1 
       12 52982 5 1 14 ARG CG   C  -5.663  21.438  16.584 1.00 . E E . 14 ARG CG   1 1 
       12 52983 5 1 14 ARG CZ   C  -5.876  24.837  17.407 1.00 . E E . 14 ARG CZ   1 1 
       12 52984 5 1 14 ARG H    H  -3.248  23.252  19.188 1.00 . E E . 14 ARG H    1 1 
       12 52985 5 1 14 ARG HA   H  -5.859  22.212  19.010 1.00 . E E . 14 ARG HA   1 1 
       12 52986 5 1 14 ARG HB2  H  -3.961  22.655  17.137 1.00 . E E . 14 ARG HB2  1 1 
       12 52987 5 1 14 ARG HB3  H  -3.715  20.935  17.370 1.00 . E E . 14 ARG HB3  1 1 
       12 52988 5 1 14 ARG HD2  H  -7.339  22.491  15.731 1.00 . E E . 14 ARG HD2  1 1 
       12 52989 5 1 14 ARG HD3  H  -7.260  22.606  17.473 1.00 . E E . 14 ARG HD3  1 1 
       12 52990 5 1 14 ARG HE   H  -5.575  24.124  15.556 1.00 . E E . 14 ARG HE   1 1 
       12 52991 5 1 14 ARG HG2  H  -5.329  21.249  15.574 1.00 . E E . 14 ARG HG2  1 1 
       12 52992 5 1 14 ARG HG3  H  -6.158  20.554  16.960 1.00 . E E . 14 ARG HG3  1 1 
       12 52993 5 1 14 ARG HH11 H  -6.865  23.810  18.818 1.00 . E E . 14 ARG HH11 1 1 
       12 52994 5 1 14 ARG HH12 H  -6.273  25.361  19.301 1.00 . E E . 14 ARG HH12 1 1 
       12 52995 5 1 14 ARG HH21 H  -4.850  26.101  16.257 1.00 . E E . 14 ARG HH21 1 1 
       12 52996 5 1 14 ARG HH22 H  -5.146  26.629  17.875 1.00 . E E . 14 ARG HH22 1 1 
       12 52997 5 1 14 ARG N    N  -4.020  22.864  19.652 1.00 . E E . 14 ARG N    1 1 
       12 52998 5 1 14 ARG NE   N  -5.983  23.919  16.422 1.00 . E E . 14 ARG NE   1 1 
       12 52999 5 1 14 ARG NH1  N  -6.379  24.653  18.602 1.00 . E E . 14 ARG NH1  1 1 
       12 53000 5 1 14 ARG NH2  N  -5.244  25.943  17.160 1.00 . E E . 14 ARG NH2  1 1 
       12 53001 5 1 14 ARG O    O  -5.745  19.861  19.776 1.00 . E E . 14 ARG O    1 1 
       12 53002 5 1 15 ALA C    C  -4.326  18.917  22.137 1.00 . E E . 15 ALA C    1 1 
       12 53003 5 1 15 ALA CA   C  -3.348  18.963  20.959 1.00 . E E . 15 ALA CA   1 1 
       12 53004 5 1 15 ALA CB   C  -1.897  18.855  21.461 1.00 . E E . 15 ALA CB   1 1 
       12 53005 5 1 15 ALA H    H  -2.794  20.833  20.102 1.00 . E E . 15 ALA H    1 1 
       12 53006 5 1 15 ALA HA   H  -3.550  18.124  20.319 1.00 . E E . 15 ALA HA   1 1 
       12 53007 5 1 15 ALA HB1  H  -1.224  19.224  20.699 1.00 . E E . 15 ALA HB1  1 1 
       12 53008 5 1 15 ALA HB2  H  -1.664  17.822  21.673 1.00 . E E . 15 ALA HB2  1 1 
       12 53009 5 1 15 ALA HB3  H  -1.774  19.435  22.358 1.00 . E E . 15 ALA HB3  1 1 
       12 53010 5 1 15 ALA N    N  -3.548  20.210  20.199 1.00 . E E . 15 ALA N    1 1 
       12 53011 5 1 15 ALA O    O  -4.853  17.852  22.477 1.00 . E E . 15 ALA O    1 1 
       12 53012 5 1 16 .   C    C  -6.979  20.105  23.284 1.00 . E E . 16 SEP C    1 1 
       12 53013 5 1 16 .   CA   C  -5.547  20.261  23.811 1.00 . E E . 16 SEP CA   1 1 
       12 53014 5 1 16 .   CB   C  -5.404  21.652  24.479 1.00 . E E . 16 SEP CB   1 1 
       12 53015 5 1 16 .   H    H  -4.160  20.906  22.344 1.00 . E E . 16 SEP H    1 1 
       12 53016 5 1 16 .   HA   H  -5.355  19.495  24.553 1.00 . E E . 16 SEP HA   1 1 
       12 53017 5 1 16 .   HB2  H  -6.158  22.326  24.101 1.00 . E E . 16 SEP HB2  1 1 
       12 53018 5 1 16 .   HB3  H  -5.535  21.548  25.549 1.00 . E E . 16 SEP HB3  1 1 
       12 53019 5 1 16 .   N    N  -4.595  20.104  22.705 1.00 . E E . 16 SEP N    1 1 
       12 53020 5 1 16 .   O    O  -7.804  19.421  23.899 1.00 . E E . 16 SEP O    1 1 
       12 53021 5 1 16 .   O1P  O  -1.743  23.279  24.401 1.00 . E E . 16 SEP O1P  1 1 
       12 53022 5 1 16 .   O2P  O  -2.038  20.663  24.486 1.00 . E E . 16 SEP O2P  1 1 
       12 53023 5 1 16 .   O3P  O  -2.832  22.135  26.363 1.00 . E E . 16 SEP O3P  1 1 
       12 53024 5 1 16 .   OG   O  -4.126  22.212  24.199 1.00 . E E . 16 SEP OG   1 1 
       12 53025 5 1 16 .   P    P  -2.688  22.076  24.892 1.00 . E E . 16 SEP P    1 1 
       12 53026 5 1 17 THR C    C  -8.945  19.309  21.067 1.00 . E E . 17 THR C    1 1 
       12 53027 5 1 17 THR CA   C  -8.576  20.739  21.500 1.00 . E E . 17 THR CA   1 1 
       12 53028 5 1 17 THR CB   C  -8.551  21.679  20.261 1.00 . E E . 17 THR CB   1 1 
       12 53029 5 1 17 THR CG2  C  -9.978  21.970  19.764 1.00 . E E . 17 THR CG2  1 1 
       12 53030 5 1 17 THR H    H  -6.536  21.289  21.724 1.00 . E E . 17 THR H    1 1 
       12 53031 5 1 17 THR HA   H  -9.313  21.103  22.204 1.00 . E E . 17 THR HA   1 1 
       12 53032 5 1 17 THR HB   H  -7.989  21.210  19.465 1.00 . E E . 17 THR HB   1 1 
       12 53033 5 1 17 THR HG1  H  -6.980  22.742  20.709 1.00 . E E . 17 THR HG1  1 1 
       12 53034 5 1 17 THR HG21 H -10.545  22.448  20.549 1.00 . E E . 17 THR HG21 1 1 
       12 53035 5 1 17 THR HG22 H -10.463  21.046  19.484 1.00 . E E . 17 THR HG22 1 1 
       12 53036 5 1 17 THR HG23 H  -9.930  22.622  18.907 1.00 . E E . 17 THR HG23 1 1 
       12 53037 5 1 17 THR N    N  -7.251  20.762  22.143 1.00 . E E . 17 THR N    1 1 
       12 53038 5 1 17 THR O    O -10.018  18.800  21.401 1.00 . E E . 17 THR O    1 1 
       12 53039 5 1 17 THR OG1  O  -7.923  22.908  20.607 1.00 . E E . 17 THR OG1  1 1 
       12 53040 5 1 18 ILE C    C  -6.769  16.650  19.996 1.00 . E E . 18 ILE C    1 1 
       12 53041 5 1 18 ILE CA   C  -8.128  17.321  19.817 1.00 . E E . 18 ILE CA   1 1 
       12 53042 5 1 18 ILE CB   C  -8.507  17.341  18.304 1.00 . E E . 18 ILE CB   1 1 
       12 53043 5 1 18 ILE CD1  C -10.175  18.301  16.632 1.00 . E E . 18 ILE CD1  1 1 
       12 53044 5 1 18 ILE CG1  C  -9.913  17.984  18.115 1.00 . E E . 18 ILE CG1  1 1 
       12 53045 5 1 18 ILE CG2  C  -8.505  15.894  17.729 1.00 . E E . 18 ILE CG2  1 1 
       12 53046 5 1 18 ILE H    H  -7.196  19.186  20.137 1.00 . E E . 18 ILE H    1 1 
       12 53047 5 1 18 ILE HA   H  -8.876  16.777  20.375 1.00 . E E . 18 ILE HA   1 1 
       12 53048 5 1 18 ILE HB   H  -7.771  17.928  17.767 1.00 . E E . 18 ILE HB   1 1 
       12 53049 5 1 18 ILE HD11 H -10.228  17.384  16.064 1.00 . E E . 18 ILE HD11 1 1 
       12 53050 5 1 18 ILE HD12 H  -9.380  18.923  16.244 1.00 . E E . 18 ILE HD12 1 1 
       12 53051 5 1 18 ILE HD13 H -11.114  18.830  16.544 1.00 . E E . 18 ILE HD13 1 1 
       12 53052 5 1 18 ILE HG12 H -10.675  17.305  18.471 1.00 . E E . 18 ILE HG12 1 1 
       12 53053 5 1 18 ILE HG13 H  -9.971  18.901  18.678 1.00 . E E . 18 ILE HG13 1 1 
       12 53054 5 1 18 ILE HG21 H  -7.488  15.526  17.673 1.00 . E E . 18 ILE HG21 1 1 
       12 53055 5 1 18 ILE HG22 H  -8.935  15.889  16.739 1.00 . E E . 18 ILE HG22 1 1 
       12 53056 5 1 18 ILE HG23 H  -9.083  15.242  18.373 1.00 . E E . 18 ILE HG23 1 1 
       12 53057 5 1 18 ILE N    N  -8.015  18.692  20.336 1.00 . E E . 18 ILE N    1 1 
       12 53058 5 1 18 ILE O    O  -5.742  17.251  19.666 1.00 . E E . 18 ILE O    1 1 
       12 53059 5 1 19 GLU C    C  -4.635  14.706  19.433 1.00 . E E . 19 GLU C    1 1 
       12 53060 5 1 19 GLU CA   C  -5.509  14.657  20.698 1.00 . E E . 19 GLU CA   1 1 
       12 53061 5 1 19 GLU CB   C  -5.815  13.175  21.044 1.00 . E E . 19 GLU CB   1 1 
       12 53062 5 1 19 GLU CD   C  -4.718  10.864  21.517 1.00 . E E . 19 GLU CD   1 1 
       12 53063 5 1 19 GLU CG   C  -4.493  12.377  21.261 1.00 . E E . 19 GLU CG   1 1 
       12 53064 5 1 19 GLU H    H  -7.611  14.975  20.724 1.00 . E E . 19 GLU H    1 1 
       12 53065 5 1 19 GLU HA   H  -4.965  15.102  21.522 1.00 . E E . 19 GLU HA   1 1 
       12 53066 5 1 19 GLU HB2  H  -6.406  13.138  21.949 1.00 . E E . 19 GLU HB2  1 1 
       12 53067 5 1 19 GLU HB3  H  -6.375  12.729  20.236 1.00 . E E . 19 GLU HB3  1 1 
       12 53068 5 1 19 GLU HG2  H  -3.873  12.478  20.384 1.00 . E E . 19 GLU HG2  1 1 
       12 53069 5 1 19 GLU HG3  H  -3.967  12.802  22.107 1.00 . E E . 19 GLU HG3  1 1 
       12 53070 5 1 19 GLU N    N  -6.761  15.403  20.497 1.00 . E E . 19 GLU N    1 1 
       12 53071 5 1 19 GLU O    O  -5.057  14.233  18.375 1.00 . E E . 19 GLU O    1 1 
       12 53072 5 1 19 GLU OE1  O  -5.752  10.322  21.128 1.00 . E E . 19 GLU OE1  1 1 
       12 53073 5 1 19 GLU OE2  O  -3.830  10.261  22.099 1.00 . E E . 19 GLU OE2  1 1 
       12 53074 5 1 20 MET C    C  -1.596  14.074  18.532 1.00 . E E . 20 MET C    1 1 
       12 53075 5 1 20 MET CA   C  -2.489  15.325  18.442 1.00 . E E . 20 MET CA   1 1 
       12 53076 5 1 20 MET CB   C  -1.695  16.660  18.427 1.00 . E E . 20 MET CB   1 1 
       12 53077 5 1 20 MET CE   C  -4.705  17.266  16.159 1.00 . E E . 20 MET CE   1 1 
       12 53078 5 1 20 MET CG   C  -2.513  17.780  17.742 1.00 . E E . 20 MET CG   1 1 
       12 53079 5 1 20 MET H    H  -3.148  15.607  20.439 1.00 . E E . 20 MET H    1 1 
       12 53080 5 1 20 MET HA   H  -3.051  15.252  17.523 1.00 . E E . 20 MET HA   1 1 
       12 53081 5 1 20 MET HB2  H  -1.478  16.965  19.439 1.00 . E E . 20 MET HB2  1 1 
       12 53082 5 1 20 MET HB3  H  -0.766  16.523  17.892 1.00 . E E . 20 MET HB3  1 1 
       12 53083 5 1 20 MET HE1  H  -5.083  18.244  16.425 1.00 . E E . 20 MET HE1  1 1 
       12 53084 5 1 20 MET HE2  H  -4.985  16.557  16.921 1.00 . E E . 20 MET HE2  1 1 
       12 53085 5 1 20 MET HE3  H  -5.123  16.959  15.213 1.00 . E E . 20 MET HE3  1 1 
       12 53086 5 1 20 MET HG2  H  -3.431  17.936  18.278 1.00 . E E . 20 MET HG2  1 1 
       12 53087 5 1 20 MET HG3  H  -1.940  18.697  17.754 1.00 . E E . 20 MET HG3  1 1 
       12 53088 5 1 20 MET N    N  -3.423  15.263  19.564 1.00 . E E . 20 MET N    1 1 
       12 53089 5 1 20 MET O    O  -1.788  13.172  17.730 1.00 . E E . 20 MET O    1 1 
       12 53090 5 1 20 MET SD   S  -2.892  17.335  16.020 1.00 . E E . 20 MET SD   1 1 
       12 53091 5 1 21 PRO C    C  -0.687  11.516  20.134 1.00 . E E . 21 PRO C    1 1 
       12 53092 5 1 21 PRO CA   C   0.169  12.703  19.658 1.00 . E E . 21 PRO CA   1 1 
       12 53093 5 1 21 PRO CB   C   1.224  13.100  20.698 1.00 . E E . 21 PRO CB   1 1 
       12 53094 5 1 21 PRO CD   C  -0.352  14.927  20.580 1.00 . E E . 21 PRO CD   1 1 
       12 53095 5 1 21 PRO CG   C   0.554  14.145  21.532 1.00 . E E . 21 PRO CG   1 1 
       12 53096 5 1 21 PRO HA   H   0.647  12.468  18.718 1.00 . E E . 21 PRO HA   1 1 
       12 53097 5 1 21 PRO HB2  H   1.509  12.250  21.303 1.00 . E E . 21 PRO HB2  1 1 
       12 53098 5 1 21 PRO HB3  H   2.091  13.524  20.209 1.00 . E E . 21 PRO HB3  1 1 
       12 53099 5 1 21 PRO HD2  H  -1.248  15.246  21.101 1.00 . E E . 21 PRO HD2  1 1 
       12 53100 5 1 21 PRO HD3  H   0.176  15.766  20.171 1.00 . E E . 21 PRO HD3  1 1 
       12 53101 5 1 21 PRO HG2  H  -0.028  13.674  22.318 1.00 . E E . 21 PRO HG2  1 1 
       12 53102 5 1 21 PRO HG3  H   1.292  14.806  21.962 1.00 . E E . 21 PRO HG3  1 1 
       12 53103 5 1 21 PRO N    N  -0.678  13.946  19.514 1.00 . E E . 21 PRO N    1 1 
       12 53104 5 1 21 PRO O    O  -1.539  11.690  21.009 1.00 . E E . 21 PRO O    1 1 
       12 53105 5 1 22 GLN C    C  -0.649   8.474  21.186 1.00 . E E . 22 GLN C    1 1 
       12 53106 5 1 22 GLN CA   C  -1.199   9.126  19.913 1.00 . E E . 22 GLN CA   1 1 
       12 53107 5 1 22 GLN CB   C  -1.147   8.120  18.739 1.00 . E E . 22 GLN CB   1 1 
       12 53108 5 1 22 GLN CD   C  -2.292   7.174  16.751 1.00 . E E . 22 GLN CD   1 1 
       12 53109 5 1 22 GLN CG   C  -2.368   8.250  17.822 1.00 . E E . 22 GLN CG   1 1 
       12 53110 5 1 22 GLN H    H   0.245  10.280  18.860 1.00 . E E . 22 GLN H    1 1 
       12 53111 5 1 22 GLN HA   H  -2.230   9.401  20.085 1.00 . E E . 22 GLN HA   1 1 
       12 53112 5 1 22 GLN HB2  H  -0.262   8.314  18.163 1.00 . E E . 22 GLN HB2  1 1 
       12 53113 5 1 22 GLN HB3  H  -1.110   7.111  19.126 1.00 . E E . 22 GLN HB3  1 1 
       12 53114 5 1 22 GLN HE21 H  -3.676   6.048  17.577 1.00 . E E . 22 GLN HE21 1 1 
       12 53115 5 1 22 GLN HE22 H  -3.005   5.443  16.139 1.00 . E E . 22 GLN HE22 1 1 
       12 53116 5 1 22 GLN HG2  H  -3.267   8.115  18.401 1.00 . E E . 22 GLN HG2  1 1 
       12 53117 5 1 22 GLN HG3  H  -2.378   9.219  17.364 1.00 . E E . 22 GLN HG3  1 1 
       12 53118 5 1 22 GLN N    N  -0.449  10.336  19.554 1.00 . E E . 22 GLN N    1 1 
       12 53119 5 1 22 GLN NE2  N  -3.052   6.136  16.831 1.00 . E E . 22 GLN NE2  1 1 
       12 53120 5 1 22 GLN O    O  -1.215   8.638  22.269 1.00 . E E . 22 GLN O    1 1 
       12 53121 5 1 22 GLN OE1  O  -1.492   7.273  15.839 1.00 . E E . 22 GLN OE1  1 1 
       12 53122 5 1 23 GLN C    C   2.550   7.417  22.262 1.00 . E E . 23 GLN C    1 1 
       12 53123 5 1 23 GLN CA   C   1.098   6.951  22.105 1.00 . E E . 23 GLN CA   1 1 
       12 53124 5 1 23 GLN CB   C   1.057   5.445  21.745 1.00 . E E . 23 GLN CB   1 1 
       12 53125 5 1 23 GLN CD   C   0.405   4.311  23.907 1.00 . E E . 23 GLN CD   1 1 
       12 53126 5 1 23 GLN CG   C   1.541   4.551  22.909 1.00 . E E . 23 GLN CG   1 1 
       12 53127 5 1 23 GLN H    H   0.814   7.604  20.114 1.00 . E E . 23 GLN H    1 1 
       12 53128 5 1 23 GLN HA   H   0.572   7.113  23.036 1.00 . E E . 23 GLN HA   1 1 
       12 53129 5 1 23 GLN HB2  H   0.042   5.178  21.492 1.00 . E E . 23 GLN HB2  1 1 
       12 53130 5 1 23 GLN HB3  H   1.687   5.280  20.885 1.00 . E E . 23 GLN HB3  1 1 
       12 53131 5 1 23 GLN HE21 H   0.011   2.480  23.242 1.00 . E E . 23 GLN HE21 1 1 
       12 53132 5 1 23 GLN HE22 H  -0.971   3.017  24.517 1.00 . E E . 23 GLN HE22 1 1 
       12 53133 5 1 23 GLN HG2  H   1.867   3.604  22.505 1.00 . E E . 23 GLN HG2  1 1 
       12 53134 5 1 23 GLN HG3  H   2.377   5.018  23.415 1.00 . E E . 23 GLN HG3  1 1 
       12 53135 5 1 23 GLN N    N   0.444   7.698  21.015 1.00 . E E . 23 GLN N    1 1 
       12 53136 5 1 23 GLN NE2  N  -0.236   3.176  23.888 1.00 . E E . 23 GLN NE2  1 1 
       12 53137 5 1 23 GLN O    O   2.991   7.740  23.373 1.00 . E E . 23 GLN O    1 1 
       12 53138 5 1 23 GLN OE1  O   0.095   5.185  24.717 1.00 . E E . 23 GLN OE1  1 1 
       12 53139 5 1 24 ALA C    C   4.932   8.693  19.847 1.00 . E E . 24 ALA C    1 1 
       12 53140 5 1 24 ALA CA   C   4.682   7.828  21.088 1.00 . E E . 24 ALA CA   1 1 
       12 53141 5 1 24 ALA CB   C   5.563   6.566  21.069 1.00 . E E . 24 ALA CB   1 1 
       12 53142 5 1 24 ALA H    H   2.847   7.147  20.292 1.00 . E E . 24 ALA H    1 1 
       12 53143 5 1 24 ALA HA   H   4.923   8.402  21.967 1.00 . E E . 24 ALA HA   1 1 
       12 53144 5 1 24 ALA HB1  H   5.761   6.241  22.079 1.00 . E E . 24 ALA HB1  1 1 
       12 53145 5 1 24 ALA HB2  H   6.491   6.779  20.572 1.00 . E E . 24 ALA HB2  1 1 
       12 53146 5 1 24 ALA HB3  H   5.056   5.769  20.534 1.00 . E E . 24 ALA HB3  1 1 
       12 53147 5 1 24 ALA N    N   3.278   7.428  21.132 1.00 . E E . 24 ALA N    1 1 
       12 53148 5 1 24 ALA O    O   5.103   9.906  19.958 1.00 . E E . 24 ALA O    1 1 
       12 53149 5 1 25 ARG C    C   4.015   8.177  16.390 1.00 . E E . 25 ARG C    1 1 
       12 53150 5 1 25 ARG CA   C   5.099   8.708  17.365 1.00 . E E . 25 ARG CA   1 1 
       12 53151 5 1 25 ARG CB   C   6.531   8.451  16.831 1.00 . E E . 25 ARG CB   1 1 
       12 53152 5 1 25 ARG CD   C   9.004   8.448  17.425 1.00 . E E . 25 ARG CD   1 1 
       12 53153 5 1 25 ARG CG   C   7.578   8.782  17.909 1.00 . E E . 25 ARG CG   1 1 
       12 53154 5 1 25 ARG CZ   C   9.781  10.607  16.502 1.00 . E E . 25 ARG CZ   1 1 
       12 53155 5 1 25 ARG H    H   4.745   7.081  18.682 1.00 . E E . 25 ARG H    1 1 
       12 53156 5 1 25 ARG HA   H   4.953   9.767  17.483 1.00 . E E . 25 ARG HA   1 1 
       12 53157 5 1 25 ARG HB2  H   6.634   7.446  16.546 1.00 . E E . 25 ARG HB2  1 1 
       12 53158 5 1 25 ARG HB3  H   6.702   9.095  15.969 1.00 . E E . 25 ARG HB3  1 1 
       12 53159 5 1 25 ARG HD2  H   9.686   8.544  18.240 1.00 . E E . 25 ARG HD2  1 1 
       12 53160 5 1 25 ARG HD3  H   9.007   7.421  17.085 1.00 . E E . 25 ARG HD3  1 1 
       12 53161 5 1 25 ARG HE   H   9.444   8.954  15.407 1.00 . E E . 25 ARG HE   1 1 
       12 53162 5 1 25 ARG HG2  H   7.535   9.839  18.155 1.00 . E E . 25 ARG HG2  1 1 
       12 53163 5 1 25 ARG HG3  H   7.377   8.212  18.793 1.00 . E E . 25 ARG HG3  1 1 
       12 53164 5 1 25 ARG HH11 H   9.376  10.659  18.468 1.00 . E E . 25 ARG HH11 1 1 
       12 53165 5 1 25 ARG HH12 H  10.000  12.128  17.794 1.00 . E E . 25 ARG HH12 1 1 
       12 53166 5 1 25 ARG HH21 H  10.237  10.893  14.581 1.00 . E E . 25 ARG HH21 1 1 
       12 53167 5 1 25 ARG HH22 H  10.478  12.262  15.613 1.00 . E E . 25 ARG HH22 1 1 
       12 53168 5 1 25 ARG N    N   4.915   8.044  18.673 1.00 . E E . 25 ARG N    1 1 
       12 53169 5 1 25 ARG NE   N   9.415   9.329  16.316 1.00 . E E . 25 ARG NE   1 1 
       12 53170 5 1 25 ARG NH1  N   9.710  11.177  17.685 1.00 . E E . 25 ARG NH1  1 1 
       12 53171 5 1 25 ARG NH2  N  10.196  11.307  15.488 1.00 . E E . 25 ARG NH2  1 1 
       12 53172 5 1 25 ARG O    O   3.954   8.581  15.237 1.00 . E E . 25 ARG O    1 1 
       12 53173 5 1 26 GLN C    C   1.360   7.539  15.275 1.00 . E E . 26 GLN C    1 1 
       12 53174 5 1 26 GLN CA   C   2.120   6.543  16.156 1.00 . E E . 26 GLN CA   1 1 
       12 53175 5 1 26 GLN CB   C   1.125   5.862  17.121 1.00 . E E . 26 GLN CB   1 1 
       12 53176 5 1 26 GLN CD   C   0.719   3.957  18.762 1.00 . E E . 26 GLN CD   1 1 
       12 53177 5 1 26 GLN CG   C   1.753   4.652  17.836 1.00 . E E . 26 GLN CG   1 1 
       12 53178 5 1 26 GLN H    H   3.431   6.948  17.810 1.00 . E E . 26 GLN H    1 1 
       12 53179 5 1 26 GLN HA   H   2.563   5.784  15.530 1.00 . E E . 26 GLN HA   1 1 
       12 53180 5 1 26 GLN HB2  H   0.813   6.567  17.857 1.00 . E E . 26 GLN HB2  1 1 
       12 53181 5 1 26 GLN HB3  H   0.265   5.527  16.555 1.00 . E E . 26 GLN HB3  1 1 
       12 53182 5 1 26 GLN HE21 H   1.991   2.553  19.355 1.00 . E E . 26 GLN HE21 1 1 
       12 53183 5 1 26 GLN HE22 H   0.440   2.449  20.036 1.00 . E E . 26 GLN HE22 1 1 
       12 53184 5 1 26 GLN HG2  H   2.091   3.935  17.102 1.00 . E E . 26 GLN HG2  1 1 
       12 53185 5 1 26 GLN HG3  H   2.582   4.982  18.433 1.00 . E E . 26 GLN HG3  1 1 
       12 53186 5 1 26 GLN N    N   3.189   7.213  16.908 1.00 . E E . 26 GLN N    1 1 
       12 53187 5 1 26 GLN NE2  N   1.080   2.898  19.436 1.00 . E E . 26 GLN NE2  1 1 
       12 53188 5 1 26 GLN O    O   1.161   7.279  14.098 1.00 . E E . 26 GLN O    1 1 
       12 53189 5 1 26 GLN OE1  O  -0.443   4.372  18.871 1.00 . E E . 26 GLN OE1  1 1 
       12 53190 5 1 27 ASN C    C   0.934  10.267  13.951 1.00 . E E . 27 ASN C    1 1 
       12 53191 5 1 27 ASN CA   C   0.175   9.708  15.164 1.00 . E E . 27 ASN CA   1 1 
       12 53192 5 1 27 ASN CB   C  -0.146  10.873  16.125 1.00 . E E . 27 ASN CB   1 1 
       12 53193 5 1 27 ASN CG   C  -0.933  11.969  15.379 1.00 . E E . 27 ASN CG   1 1 
       12 53194 5 1 27 ASN H    H   1.157   8.806  16.813 1.00 . E E . 27 ASN H    1 1 
       12 53195 5 1 27 ASN HA   H  -0.758   9.281  14.818 1.00 . E E . 27 ASN HA   1 1 
       12 53196 5 1 27 ASN HB2  H  -0.740  10.504  16.942 1.00 . E E . 27 ASN HB2  1 1 
       12 53197 5 1 27 ASN HB3  H   0.773  11.288  16.513 1.00 . E E . 27 ASN HB3  1 1 
       12 53198 5 1 27 ASN HD21 H   0.613  13.207  15.258 1.00 . E E . 27 ASN HD21 1 1 
       12 53199 5 1 27 ASN HD22 H  -0.827  13.769  14.552 1.00 . E E . 27 ASN HD22 1 1 
       12 53200 5 1 27 ASN N    N   0.948   8.672  15.868 1.00 . E E . 27 ASN N    1 1 
       12 53201 5 1 27 ASN ND2  N  -0.332  13.075  15.038 1.00 . E E . 27 ASN ND2  1 1 
       12 53202 5 1 27 ASN O    O   0.329  10.478  12.887 1.00 . E E . 27 ASN O    1 1 
       12 53203 5 1 27 ASN OD1  O  -2.121  11.797  15.110 1.00 . E E . 27 ASN OD1  1 1 
       12 53204 5 1 28 LEU C    C   3.058  10.121  11.858 1.00 . E E . 28 LEU C    1 1 
       12 53205 5 1 28 LEU CA   C   3.050  11.074  13.048 1.00 . E E . 28 LEU CA   1 1 
       12 53206 5 1 28 LEU CB   C   4.500  11.329  13.545 1.00 . E E . 28 LEU CB   1 1 
       12 53207 5 1 28 LEU CD1  C   4.147  13.862  13.689 1.00 . E E . 28 LEU CD1  1 1 
       12 53208 5 1 28 LEU CD2  C   3.790  12.422  15.757 1.00 . E E . 28 LEU CD2  1 1 
       12 53209 5 1 28 LEU CG   C   4.612  12.596  14.449 1.00 . E E . 28 LEU CG   1 1 
       12 53210 5 1 28 LEU H    H   2.650  10.345  14.998 1.00 . E E . 28 LEU H    1 1 
       12 53211 5 1 28 LEU HA   H   2.613  12.017  12.734 1.00 . E E . 28 LEU HA   1 1 
       12 53212 5 1 28 LEU HB2  H   4.854  10.480  14.100 1.00 . E E . 28 LEU HB2  1 1 
       12 53213 5 1 28 LEU HB3  H   5.156  11.465  12.690 1.00 . E E . 28 LEU HB3  1 1 
       12 53214 5 1 28 LEU HD11 H   4.597  14.739  14.144 1.00 . E E . 28 LEU HD11 1 1 
       12 53215 5 1 28 LEU HD12 H   3.071  13.954  13.740 1.00 . E E . 28 LEU HD12 1 1 
       12 53216 5 1 28 LEU HD13 H   4.454  13.808  12.656 1.00 . E E . 28 LEU HD13 1 1 
       12 53217 5 1 28 LEU HD21 H   2.742  12.580  15.559 1.00 . E E . 28 LEU HD21 1 1 
       12 53218 5 1 28 LEU HD22 H   4.130  13.144  16.486 1.00 . E E . 28 LEU HD22 1 1 
       12 53219 5 1 28 LEU HD23 H   3.942  11.429  16.148 1.00 . E E . 28 LEU HD23 1 1 
       12 53220 5 1 28 LEU HG   H   5.652  12.739  14.710 1.00 . E E . 28 LEU HG   1 1 
       12 53221 5 1 28 LEU N    N   2.237  10.520  14.125 1.00 . E E . 28 LEU N    1 1 
       12 53222 5 1 28 LEU O    O   2.763  10.533  10.745 1.00 . E E . 28 LEU O    1 1 
       12 53223 5 1 29 GLN C    C   1.934   7.588  10.490 1.00 . E E . 29 GLN C    1 1 
       12 53224 5 1 29 GLN CA   C   3.337   7.804  11.055 1.00 . E E . 29 GLN CA   1 1 
       12 53225 5 1 29 GLN CB   C   3.878   6.480  11.632 1.00 . E E . 29 GLN CB   1 1 
       12 53226 5 1 29 GLN CD   C   2.601   4.327  11.088 1.00 . E E . 29 GLN CD   1 1 
       12 53227 5 1 29 GLN CG   C   3.701   5.297  10.633 1.00 . E E . 29 GLN CG   1 1 
       12 53228 5 1 29 GLN H    H   3.517   8.518  13.025 1.00 . E E . 29 GLN H    1 1 
       12 53229 5 1 29 GLN HA   H   3.988   8.130  10.262 1.00 . E E . 29 GLN HA   1 1 
       12 53230 5 1 29 GLN HB2  H   4.930   6.604  11.851 1.00 . E E . 29 GLN HB2  1 1 
       12 53231 5 1 29 GLN HB3  H   3.350   6.263  12.552 1.00 . E E . 29 GLN HB3  1 1 
       12 53232 5 1 29 GLN HE21 H   3.737   2.707  10.908 1.00 . E E . 29 GLN HE21 1 1 
       12 53233 5 1 29 GLN HE22 H   2.148   2.431  11.440 1.00 . E E . 29 GLN HE22 1 1 
       12 53234 5 1 29 GLN HG2  H   3.441   5.678   9.664 1.00 . E E . 29 GLN HG2  1 1 
       12 53235 5 1 29 GLN HG3  H   4.618   4.766  10.548 1.00 . E E . 29 GLN HG3  1 1 
       12 53236 5 1 29 GLN N    N   3.333   8.826  12.110 1.00 . E E . 29 GLN N    1 1 
       12 53237 5 1 29 GLN NE2  N   2.850   3.049  11.149 1.00 . E E . 29 GLN NE2  1 1 
       12 53238 5 1 29 GLN O    O   1.773   7.425   9.279 1.00 . E E . 29 GLN O    1 1 
       12 53239 5 1 29 GLN OE1  O   1.474   4.742  11.372 1.00 . E E . 29 GLN OE1  1 1 
       12 53240 5 1 30 ASN C    C  -0.835   8.386   9.898 1.00 . E E . 30 ASN C    1 1 
       12 53241 5 1 30 ASN CA   C  -0.470   7.367  10.977 1.00 . E E . 30 ASN CA   1 1 
       12 53242 5 1 30 ASN CB   C  -1.393   7.527  12.211 1.00 . E E . 30 ASN CB   1 1 
       12 53243 5 1 30 ASN CG   C  -1.468   6.239  13.052 1.00 . E E . 30 ASN CG   1 1 
       12 53244 5 1 30 ASN H    H   1.126   7.709  12.333 1.00 . E E . 30 ASN H    1 1 
       12 53245 5 1 30 ASN HA   H  -0.574   6.369  10.574 1.00 . E E . 30 ASN HA   1 1 
       12 53246 5 1 30 ASN HB2  H  -1.014   8.320  12.831 1.00 . E E . 30 ASN HB2  1 1 
       12 53247 5 1 30 ASN HB3  H  -2.389   7.792  11.885 1.00 . E E . 30 ASN HB3  1 1 
       12 53248 5 1 30 ASN HD21 H  -3.311   6.598  13.682 1.00 . E E . 30 ASN HD21 1 1 
       12 53249 5 1 30 ASN HD22 H  -2.611   5.166  14.265 1.00 . E E . 30 ASN HD22 1 1 
       12 53250 5 1 30 ASN N    N   0.928   7.580  11.382 1.00 . E E . 30 ASN N    1 1 
       12 53251 5 1 30 ASN ND2  N  -2.552   5.980  13.719 1.00 . E E . 30 ASN ND2  1 1 
       12 53252 5 1 30 ASN O    O  -1.385   8.031   8.851 1.00 . E E . 30 ASN O    1 1 
       12 53253 5 1 30 ASN OD1  O  -0.522   5.454  13.110 1.00 . E E . 30 ASN OD1  1 1 
       12 53254 5 1 31 LEU C    C   0.123  10.561   7.964 1.00 . E E . 31 LEU C    1 1 
       12 53255 5 1 31 LEU CA   C  -0.680  10.760   9.258 1.00 . E E . 31 LEU CA   1 1 
       12 53256 5 1 31 LEU CB   C  -0.252  12.071   9.972 1.00 . E E . 31 LEU CB   1 1 
       12 53257 5 1 31 LEU CD1  C  -1.777  13.631   8.639 1.00 . E E . 31 LEU CD1  1 1 
       12 53258 5 1 31 LEU CD2  C   0.303  14.539   9.738 1.00 . E E . 31 LEU CD2  1 1 
       12 53259 5 1 31 LEU CG   C  -0.319  13.312   9.030 1.00 . E E . 31 LEU CG   1 1 
       12 53260 5 1 31 LEU H    H  -0.018   9.815  11.031 1.00 . E E . 31 LEU H    1 1 
       12 53261 5 1 31 LEU HA   H  -1.731  10.819   9.015 1.00 . E E . 31 LEU HA   1 1 
       12 53262 5 1 31 LEU HB2  H  -0.899  12.236  10.820 1.00 . E E . 31 LEU HB2  1 1 
       12 53263 5 1 31 LEU HB3  H   0.762  11.961  10.328 1.00 . E E . 31 LEU HB3  1 1 
       12 53264 5 1 31 LEU HD11 H  -2.396  13.674   9.525 1.00 . E E . 31 LEU HD11 1 1 
       12 53265 5 1 31 LEU HD12 H  -2.147  12.865   7.977 1.00 . E E . 31 LEU HD12 1 1 
       12 53266 5 1 31 LEU HD13 H  -1.816  14.586   8.130 1.00 . E E . 31 LEU HD13 1 1 
       12 53267 5 1 31 LEU HD21 H   1.321  14.313  10.021 1.00 . E E . 31 LEU HD21 1 1 
       12 53268 5 1 31 LEU HD22 H  -0.270  14.783  10.621 1.00 . E E . 31 LEU HD22 1 1 
       12 53269 5 1 31 LEU HD23 H   0.299  15.383   9.062 1.00 . E E . 31 LEU HD23 1 1 
       12 53270 5 1 31 LEU HG   H   0.246  13.112   8.131 1.00 . E E . 31 LEU HG   1 1 
       12 53271 5 1 31 LEU N    N  -0.465   9.642  10.174 1.00 . E E . 31 LEU N    1 1 
       12 53272 5 1 31 LEU O    O  -0.396  10.786   6.864 1.00 . E E . 31 LEU O    1 1 
       12 53273 5 1 32 PHE C    C   1.841   8.869   6.026 1.00 . E E . 32 PHE C    1 1 
       12 53274 5 1 32 PHE CA   C   2.312   9.981   6.967 1.00 . E E . 32 PHE CA   1 1 
       12 53275 5 1 32 PHE CB   C   3.740   9.648   7.458 1.00 . E E . 32 PHE CB   1 1 
       12 53276 5 1 32 PHE CD1  C   3.853  12.052   8.413 1.00 . E E . 32 PHE CD1  1 1 
       12 53277 5 1 32 PHE CD2  C   5.417  10.367   9.213 1.00 . E E . 32 PHE CD2  1 1 
       12 53278 5 1 32 PHE CE1  C   4.432  12.987   9.275 1.00 . E E . 32 PHE CE1  1 1 
       12 53279 5 1 32 PHE CE2  C   5.985  11.310  10.068 1.00 . E E . 32 PHE CE2  1 1 
       12 53280 5 1 32 PHE CG   C   4.344  10.723   8.375 1.00 . E E . 32 PHE CG   1 1 
       12 53281 5 1 32 PHE CZ   C   5.495  12.620  10.100 1.00 . E E . 32 PHE CZ   1 1 
       12 53282 5 1 32 PHE H    H   1.746  10.034   9.019 1.00 . E E . 32 PHE H    1 1 
       12 53283 5 1 32 PHE HA   H   2.353  10.898   6.400 1.00 . E E . 32 PHE HA   1 1 
       12 53284 5 1 32 PHE HB2  H   3.710   8.716   8.000 1.00 . E E . 32 PHE HB2  1 1 
       12 53285 5 1 32 PHE HB3  H   4.388   9.524   6.596 1.00 . E E . 32 PHE HB3  1 1 
       12 53286 5 1 32 PHE HD1  H   3.035  12.357   7.782 1.00 . E E . 32 PHE HD1  1 1 
       12 53287 5 1 32 PHE HD2  H   5.805   9.359   9.193 1.00 . E E . 32 PHE HD2  1 1 
       12 53288 5 1 32 PHE HE1  H   4.054  13.999   9.304 1.00 . E E . 32 PHE HE1  1 1 
       12 53289 5 1 32 PHE HE2  H   6.809  11.025  10.708 1.00 . E E . 32 PHE HE2  1 1 
       12 53290 5 1 32 PHE HZ   H   5.940  13.342  10.766 1.00 . E E . 32 PHE HZ   1 1 
       12 53291 5 1 32 PHE N    N   1.401  10.171   8.112 1.00 . E E . 32 PHE N    1 1 
       12 53292 5 1 32 PHE O    O   1.772   9.084   4.811 1.00 . E E . 32 PHE O    1 1 
       12 53293 5 1 33 ILE C    C  -0.239   6.863   5.097 1.00 . E E . 33 ILE C    1 1 
       12 53294 5 1 33 ILE CA   C   1.088   6.546   5.774 1.00 . E E . 33 ILE CA   1 1 
       12 53295 5 1 33 ILE CB   C   0.965   5.250   6.622 1.00 . E E . 33 ILE CB   1 1 
       12 53296 5 1 33 ILE CD1  C   2.312   3.550   7.959 1.00 . E E . 33 ILE CD1  1 1 
       12 53297 5 1 33 ILE CG1  C   2.378   4.816   7.095 1.00 . E E . 33 ILE CG1  1 1 
       12 53298 5 1 33 ILE CG2  C   0.294   4.114   5.785 1.00 . E E . 33 ILE CG2  1 1 
       12 53299 5 1 33 ILE H    H   1.616   7.579   7.558 1.00 . E E . 33 ILE H    1 1 
       12 53300 5 1 33 ILE HA   H   1.825   6.379   5.002 1.00 . E E . 33 ILE HA   1 1 
       12 53301 5 1 33 ILE HB   H   0.348   5.456   7.486 1.00 . E E . 33 ILE HB   1 1 
       12 53302 5 1 33 ILE HD11 H   1.588   3.689   8.747 1.00 . E E . 33 ILE HD11 1 1 
       12 53303 5 1 33 ILE HD12 H   3.282   3.353   8.393 1.00 . E E . 33 ILE HD12 1 1 
       12 53304 5 1 33 ILE HD13 H   2.016   2.709   7.354 1.00 . E E . 33 ILE HD13 1 1 
       12 53305 5 1 33 ILE HG12 H   3.010   4.630   6.247 1.00 . E E . 33 ILE HG12 1 1 
       12 53306 5 1 33 ILE HG13 H   2.805   5.609   7.680 1.00 . E E . 33 ILE HG13 1 1 
       12 53307 5 1 33 ILE HG21 H  -0.762   4.152   5.945 1.00 . E E . 33 ILE HG21 1 1 
       12 53308 5 1 33 ILE HG22 H   0.659   3.144   6.093 1.00 . E E . 33 ILE HG22 1 1 
       12 53309 5 1 33 ILE HG23 H   0.499   4.249   4.736 1.00 . E E . 33 ILE HG23 1 1 
       12 53310 5 1 33 ILE N    N   1.530   7.686   6.590 1.00 . E E . 33 ILE N    1 1 
       12 53311 5 1 33 ILE O    O  -0.390   6.603   3.897 1.00 . E E . 33 ILE O    1 1 
       12 53312 5 1 34 ASN C    C  -2.299   8.776   4.140 1.00 . E E . 34 ASN C    1 1 
       12 53313 5 1 34 ASN CA   C  -2.495   7.801   5.289 1.00 . E E . 34 ASN CA   1 1 
       12 53314 5 1 34 ASN CB   C  -3.417   8.443   6.353 1.00 . E E . 34 ASN CB   1 1 
       12 53315 5 1 34 ASN CG   C  -4.209   7.373   7.118 1.00 . E E . 34 ASN CG   1 1 
       12 53316 5 1 34 ASN H    H  -1.001   7.642   6.792 1.00 . E E . 34 ASN H    1 1 
       12 53317 5 1 34 ASN HA   H  -2.967   6.904   4.906 1.00 . E E . 34 ASN HA   1 1 
       12 53318 5 1 34 ASN HB2  H  -2.823   9.013   7.045 1.00 . E E . 34 ASN HB2  1 1 
       12 53319 5 1 34 ASN HB3  H  -4.119   9.107   5.863 1.00 . E E . 34 ASN HB3  1 1 
       12 53320 5 1 34 ASN HD21 H  -3.723   8.067   8.910 1.00 . E E . 34 ASN HD21 1 1 
       12 53321 5 1 34 ASN HD22 H  -4.734   6.705   8.905 1.00 . E E . 34 ASN HD22 1 1 
       12 53322 5 1 34 ASN N    N  -1.187   7.445   5.854 1.00 . E E . 34 ASN N    1 1 
       12 53323 5 1 34 ASN ND2  N  -4.220   7.380   8.420 1.00 . E E . 34 ASN ND2  1 1 
       12 53324 5 1 34 ASN O    O  -2.871   8.587   3.072 1.00 . E E . 34 ASN O    1 1 
       12 53325 5 1 34 ASN OD1  O  -4.850   6.516   6.502 1.00 . E E . 34 ASN OD1  1 1 
       12 53326 5 1 35 PHE C    C  -0.531  10.091   2.104 1.00 . E E . 35 PHE C    1 1 
       12 53327 5 1 35 PHE CA   C  -1.127  10.768   3.343 1.00 . E E . 35 PHE CA   1 1 
       12 53328 5 1 35 PHE CB   C  -0.151  11.817   3.930 1.00 . E E . 35 PHE CB   1 1 
       12 53329 5 1 35 PHE CD1  C  -0.745  13.622   2.229 1.00 . E E . 35 PHE CD1  1 1 
       12 53330 5 1 35 PHE CD2  C   1.598  13.100   2.615 1.00 . E E . 35 PHE CD2  1 1 
       12 53331 5 1 35 PHE CE1  C  -0.373  14.591   1.297 1.00 . E E . 35 PHE CE1  1 1 
       12 53332 5 1 35 PHE CE2  C   1.962  14.072   1.682 1.00 . E E . 35 PHE CE2  1 1 
       12 53333 5 1 35 PHE CG   C   0.245  12.866   2.896 1.00 . E E . 35 PHE CG   1 1 
       12 53334 5 1 35 PHE CZ   C   0.975  14.818   1.023 1.00 . E E . 35 PHE CZ   1 1 
       12 53335 5 1 35 PHE H    H  -0.994   9.828   5.231 1.00 . E E . 35 PHE H    1 1 
       12 53336 5 1 35 PHE HA   H  -2.037  11.273   3.061 1.00 . E E . 35 PHE HA   1 1 
       12 53337 5 1 35 PHE HB2  H  -0.630  12.306   4.761 1.00 . E E . 35 PHE HB2  1 1 
       12 53338 5 1 35 PHE HB3  H   0.736  11.311   4.288 1.00 . E E . 35 PHE HB3  1 1 
       12 53339 5 1 35 PHE HD1  H  -1.790  13.452   2.443 1.00 . E E . 35 PHE HD1  1 1 
       12 53340 5 1 35 PHE HD2  H   2.364  12.529   3.122 1.00 . E E . 35 PHE HD2  1 1 
       12 53341 5 1 35 PHE HE1  H  -1.132  15.166   0.785 1.00 . E E . 35 PHE HE1  1 1 
       12 53342 5 1 35 PHE HE2  H   3.004  14.247   1.468 1.00 . E E . 35 PHE HE2  1 1 
       12 53343 5 1 35 PHE HZ   H   1.263  15.567   0.298 1.00 . E E . 35 PHE HZ   1 1 
       12 53344 5 1 35 PHE N    N  -1.444   9.775   4.360 1.00 . E E . 35 PHE N    1 1 
       12 53345 5 1 35 PHE O    O  -0.917  10.413   0.984 1.00 . E E . 35 PHE O    1 1 
       12 53346 5 1 36 CYS C    C  -0.018   7.573   0.464 1.00 . E E . 36 CYS C    1 1 
       12 53347 5 1 36 CYS CA   C   1.026   8.408   1.225 1.00 . E E . 36 CYS CA   1 1 
       12 53348 5 1 36 CYS CB   C   2.169   7.512   1.743 1.00 . E E . 36 CYS CB   1 1 
       12 53349 5 1 36 CYS H    H   0.639   8.920   3.253 1.00 . E E . 36 CYS H    1 1 
       12 53350 5 1 36 CYS HA   H   1.446   9.129   0.544 1.00 . E E . 36 CYS HA   1 1 
       12 53351 5 1 36 CYS HB2  H   2.555   7.919   2.662 1.00 . E E . 36 CYS HB2  1 1 
       12 53352 5 1 36 CYS HB3  H   1.805   6.509   1.922 1.00 . E E . 36 CYS HB3  1 1 
       12 53353 5 1 36 CYS HG   H   4.175   6.882   0.810 1.00 . E E . 36 CYS HG   1 1 
       12 53354 5 1 36 CYS N    N   0.395   9.138   2.328 1.00 . E E . 36 CYS N    1 1 
       12 53355 5 1 36 CYS O    O  -0.114   7.693  -0.740 1.00 . E E . 36 CYS O    1 1 
       12 53356 5 1 36 CYS SG   S   3.482   7.477   0.500 1.00 . E E . 36 CYS SG   1 1 
       12 53357 5 1 37 LEU C    C  -2.807   6.745  -0.249 1.00 . E E . 37 LEU C    1 1 
       12 53358 5 1 37 LEU CA   C  -1.825   5.877   0.550 1.00 . E E . 37 LEU CA   1 1 
       12 53359 5 1 37 LEU CB   C  -2.640   5.138   1.643 1.00 . E E . 37 LEU CB   1 1 
       12 53360 5 1 37 LEU CD1  C  -2.352   3.973   3.849 1.00 . E E . 37 LEU CD1  1 1 
       12 53361 5 1 37 LEU CD2  C  -1.790   2.735   1.757 1.00 . E E . 37 LEU CD2  1 1 
       12 53362 5 1 37 LEU CG   C  -1.773   4.124   2.433 1.00 . E E . 37 LEU CG   1 1 
       12 53363 5 1 37 LEU H    H  -0.636   6.679   2.149 1.00 . E E . 37 LEU H    1 1 
       12 53364 5 1 37 LEU HA   H  -1.352   5.155  -0.107 1.00 . E E . 37 LEU HA   1 1 
       12 53365 5 1 37 LEU HB2  H  -3.052   5.873   2.327 1.00 . E E . 37 LEU HB2  1 1 
       12 53366 5 1 37 LEU HB3  H  -3.452   4.614   1.168 1.00 . E E . 37 LEU HB3  1 1 
       12 53367 5 1 37 LEU HD11 H  -1.875   3.138   4.340 1.00 . E E . 37 LEU HD11 1 1 
       12 53368 5 1 37 LEU HD12 H  -3.412   3.799   3.790 1.00 . E E . 37 LEU HD12 1 1 
       12 53369 5 1 37 LEU HD13 H  -2.161   4.868   4.406 1.00 . E E . 37 LEU HD13 1 1 
       12 53370 5 1 37 LEU HD21 H  -2.804   2.374   1.670 1.00 . E E . 37 LEU HD21 1 1 
       12 53371 5 1 37 LEU HD22 H  -1.212   2.038   2.352 1.00 . E E . 37 LEU HD22 1 1 
       12 53372 5 1 37 LEU HD23 H  -1.345   2.805   0.772 1.00 . E E . 37 LEU HD23 1 1 
       12 53373 5 1 37 LEU HG   H  -0.753   4.475   2.507 1.00 . E E . 37 LEU HG   1 1 
       12 53374 5 1 37 LEU N    N  -0.789   6.737   1.186 1.00 . E E . 37 LEU N    1 1 
       12 53375 5 1 37 LEU O    O  -3.115   6.461  -1.412 1.00 . E E . 37 LEU O    1 1 
       12 53376 5 1 38 ILE C    C  -3.456   9.366  -1.476 1.00 . E E . 38 ILE C    1 1 
       12 53377 5 1 38 ILE CA   C  -4.119   8.837  -0.188 1.00 . E E . 38 ILE CA   1 1 
       12 53378 5 1 38 ILE CB   C  -4.450   9.980   0.809 1.00 . E E . 38 ILE CB   1 1 
       12 53379 5 1 38 ILE CD1  C  -5.409  10.368   3.142 1.00 . E E . 38 ILE CD1  1 1 
       12 53380 5 1 38 ILE CG1  C  -5.405   9.435   1.916 1.00 . E E . 38 ILE CG1  1 1 
       12 53381 5 1 38 ILE CG2  C  -5.126  11.174   0.086 1.00 . E E . 38 ILE CG2  1 1 
       12 53382 5 1 38 ILE H    H  -2.820   7.929   1.307 1.00 . E E . 38 ILE H    1 1 
       12 53383 5 1 38 ILE HA   H  -5.047   8.335  -0.475 1.00 . E E . 38 ILE HA   1 1 
       12 53384 5 1 38 ILE HB   H  -3.534  10.319   1.268 1.00 . E E . 38 ILE HB   1 1 
       12 53385 5 1 38 ILE HD11 H  -6.048  11.217   2.944 1.00 . E E . 38 ILE HD11 1 1 
       12 53386 5 1 38 ILE HD12 H  -4.410  10.707   3.351 1.00 . E E . 38 ILE HD12 1 1 
       12 53387 5 1 38 ILE HD13 H  -5.792   9.826   3.996 1.00 . E E . 38 ILE HD13 1 1 
       12 53388 5 1 38 ILE HG12 H  -6.409   9.381   1.516 1.00 . E E . 38 ILE HG12 1 1 
       12 53389 5 1 38 ILE HG13 H  -5.100   8.448   2.219 1.00 . E E . 38 ILE HG13 1 1 
       12 53390 5 1 38 ILE HG21 H  -5.925  10.817  -0.548 1.00 . E E . 38 ILE HG21 1 1 
       12 53391 5 1 38 ILE HG22 H  -4.392  11.694  -0.516 1.00 . E E . 38 ILE HG22 1 1 
       12 53392 5 1 38 ILE HG23 H  -5.530  11.860   0.816 1.00 . E E . 38 ILE HG23 1 1 
       12 53393 5 1 38 ILE N    N  -3.221   7.829   0.411 1.00 . E E . 38 ILE N    1 1 
       12 53394 5 1 38 ILE O    O  -4.127   9.489  -2.508 1.00 . E E . 38 ILE O    1 1 
       12 53395 5 1 39 LEU C    C  -1.417   8.968  -3.681 1.00 . E E . 39 LEU C    1 1 
       12 53396 5 1 39 LEU CA   C  -1.391  10.061  -2.598 1.00 . E E . 39 LEU CA   1 1 
       12 53397 5 1 39 LEU CB   C   0.077  10.438  -2.261 1.00 . E E . 39 LEU CB   1 1 
       12 53398 5 1 39 LEU CD1  C   1.543  12.003  -0.928 1.00 . E E . 39 LEU CD1  1 1 
       12 53399 5 1 39 LEU CD2  C   0.019  12.947  -2.708 1.00 . E E . 39 LEU CD2  1 1 
       12 53400 5 1 39 LEU CG   C   0.172  11.847  -1.622 1.00 . E E . 39 LEU CG   1 1 
       12 53401 5 1 39 LEU H    H  -1.636   9.444  -0.578 1.00 . E E . 39 LEU H    1 1 
       12 53402 5 1 39 LEU HA   H  -1.879  10.931  -2.999 1.00 . E E . 39 LEU HA   1 1 
       12 53403 5 1 39 LEU HB2  H   0.482   9.720  -1.579 1.00 . E E . 39 LEU HB2  1 1 
       12 53404 5 1 39 LEU HB3  H   0.668  10.421  -3.173 1.00 . E E . 39 LEU HB3  1 1 
       12 53405 5 1 39 LEU HD11 H   1.488  11.583   0.068 1.00 . E E . 39 LEU HD11 1 1 
       12 53406 5 1 39 LEU HD12 H   1.801  13.046  -0.860 1.00 . E E . 39 LEU HD12 1 1 
       12 53407 5 1 39 LEU HD13 H   2.299  11.486  -1.494 1.00 . E E . 39 LEU HD13 1 1 
       12 53408 5 1 39 LEU HD21 H   0.711  12.761  -3.513 1.00 . E E . 39 LEU HD21 1 1 
       12 53409 5 1 39 LEU HD22 H   0.236  13.912  -2.269 1.00 . E E . 39 LEU HD22 1 1 
       12 53410 5 1 39 LEU HD23 H  -0.993  12.949  -3.085 1.00 . E E . 39 LEU HD23 1 1 
       12 53411 5 1 39 LEU HG   H  -0.607  11.961  -0.888 1.00 . E E . 39 LEU HG   1 1 
       12 53412 5 1 39 LEU N    N  -2.130   9.613  -1.418 1.00 . E E . 39 LEU N    1 1 
       12 53413 5 1 39 LEU O    O  -1.572   9.292  -4.849 1.00 . E E . 39 LEU O    1 1 
       12 53414 5 1 40 ILE C    C  -2.639   6.532  -4.944 1.00 . E E . 40 ILE C    1 1 
       12 53415 5 1 40 ILE CA   C  -1.255   6.562  -4.268 1.00 . E E . 40 ILE CA   1 1 
       12 53416 5 1 40 ILE CB   C  -0.980   5.164  -3.635 1.00 . E E . 40 ILE CB   1 1 
       12 53417 5 1 40 ILE CD1  C   1.588   5.482  -3.488 1.00 . E E . 40 ILE CD1  1 1 
       12 53418 5 1 40 ILE CG1  C   0.293   5.140  -2.727 1.00 . E E . 40 ILE CG1  1 1 
       12 53419 5 1 40 ILE CG2  C  -0.826   4.083  -4.760 1.00 . E E . 40 ILE CG2  1 1 
       12 53420 5 1 40 ILE H    H  -1.084   7.462  -2.343 1.00 . E E . 40 ILE H    1 1 
       12 53421 5 1 40 ILE HA   H  -0.505   6.773  -5.020 1.00 . E E . 40 ILE HA   1 1 
       12 53422 5 1 40 ILE HB   H  -1.838   4.895  -3.023 1.00 . E E . 40 ILE HB   1 1 
       12 53423 5 1 40 ILE HD11 H   1.474   6.417  -4.017 1.00 . E E . 40 ILE HD11 1 1 
       12 53424 5 1 40 ILE HD12 H   1.798   4.697  -4.168 1.00 . E E . 40 ILE HD12 1 1 
       12 53425 5 1 40 ILE HD13 H   2.391   5.563  -2.782 1.00 . E E . 40 ILE HD13 1 1 
       12 53426 5 1 40 ILE HG12 H   0.171   5.826  -1.931 1.00 . E E . 40 ILE HG12 1 1 
       12 53427 5 1 40 ILE HG13 H   0.401   4.148  -2.305 1.00 . E E . 40 ILE HG13 1 1 
       12 53428 5 1 40 ILE HG21 H  -1.704   3.473  -4.790 1.00 . E E . 40 ILE HG21 1 1 
       12 53429 5 1 40 ILE HG22 H   0.027   3.452  -4.556 1.00 . E E . 40 ILE HG22 1 1 
       12 53430 5 1 40 ILE HG23 H  -0.691   4.564  -5.716 1.00 . E E . 40 ILE HG23 1 1 
       12 53431 5 1 40 ILE N    N  -1.246   7.664  -3.289 1.00 . E E . 40 ILE N    1 1 
       12 53432 5 1 40 ILE O    O  -2.711   6.406  -6.152 1.00 . E E . 40 ILE O    1 1 
       12 53433 5 1 41 CYS C    C  -5.256   7.715  -5.725 1.00 . E E . 41 CYS C    1 1 
       12 53434 5 1 41 CYS CA   C  -5.095   6.639  -4.641 1.00 . E E . 41 CYS CA   1 1 
       12 53435 5 1 41 CYS CB   C  -6.112   6.933  -3.510 1.00 . E E . 41 CYS CB   1 1 
       12 53436 5 1 41 CYS H    H  -3.566   6.760  -3.162 1.00 . E E . 41 CYS H    1 1 
       12 53437 5 1 41 CYS HA   H  -5.311   5.671  -5.064 1.00 . E E . 41 CYS HA   1 1 
       12 53438 5 1 41 CYS HB2  H  -5.945   7.926  -3.125 1.00 . E E . 41 CYS HB2  1 1 
       12 53439 5 1 41 CYS HB3  H  -7.112   6.871  -3.910 1.00 . E E . 41 CYS HB3  1 1 
       12 53440 5 1 41 CYS HG   H  -6.181   4.876  -2.487 1.00 . E E . 41 CYS HG   1 1 
       12 53441 5 1 41 CYS N    N  -3.710   6.649  -4.129 1.00 . E E . 41 CYS N    1 1 
       12 53442 5 1 41 CYS O    O  -5.773   7.453  -6.818 1.00 . E E . 41 CYS O    1 1 
       12 53443 5 1 41 CYS SG   S  -5.951   5.751  -2.159 1.00 . E E . 41 CYS SG   1 1 
       12 53444 5 1 42 LEU C    C  -3.929   9.923  -7.476 1.00 . E E . 42 LEU C    1 1 
       12 53445 5 1 42 LEU CA   C  -4.834  10.088  -6.251 1.00 . E E . 42 LEU CA   1 1 
       12 53446 5 1 42 LEU CB   C  -4.392  11.338  -5.456 1.00 . E E . 42 LEU CB   1 1 
       12 53447 5 1 42 LEU CD1  C  -4.806  12.701  -3.365 1.00 . E E . 42 LEU CD1  1 1 
       12 53448 5 1 42 LEU CD2  C  -6.680  12.392  -5.027 1.00 . E E . 42 LEU CD2  1 1 
       12 53449 5 1 42 LEU CG   C  -5.444  11.723  -4.376 1.00 . E E . 42 LEU CG   1 1 
       12 53450 5 1 42 LEU H    H  -4.390   9.021  -4.486 1.00 . E E . 42 LEU H    1 1 
       12 53451 5 1 42 LEU HA   H  -5.852  10.229  -6.590 1.00 . E E . 42 LEU HA   1 1 
       12 53452 5 1 42 LEU HB2  H  -3.445  11.131  -4.973 1.00 . E E . 42 LEU HB2  1 1 
       12 53453 5 1 42 LEU HB3  H  -4.265  12.164  -6.140 1.00 . E E . 42 LEU HB3  1 1 
       12 53454 5 1 42 LEU HD11 H  -3.948  12.238  -2.901 1.00 . E E . 42 LEU HD11 1 1 
       12 53455 5 1 42 LEU HD12 H  -5.530  12.953  -2.604 1.00 . E E . 42 LEU HD12 1 1 
       12 53456 5 1 42 LEU HD13 H  -4.494  13.599  -3.878 1.00 . E E . 42 LEU HD13 1 1 
       12 53457 5 1 42 LEU HD21 H  -7.229  11.662  -5.601 1.00 . E E . 42 LEU HD21 1 1 
       12 53458 5 1 42 LEU HD22 H  -6.361  13.193  -5.678 1.00 . E E . 42 LEU HD22 1 1 
       12 53459 5 1 42 LEU HD23 H  -7.321  12.795  -4.255 1.00 . E E . 42 LEU HD23 1 1 
       12 53460 5 1 42 LEU HG   H  -5.755  10.835  -3.847 1.00 . E E . 42 LEU HG   1 1 
       12 53461 5 1 42 LEU N    N  -4.788   8.917  -5.374 1.00 . E E . 42 LEU N    1 1 
       12 53462 5 1 42 LEU O    O  -4.299  10.344  -8.583 1.00 . E E . 42 LEU O    1 1 
       12 53463 5 1 43 LEU C    C  -2.176   7.988  -9.282 1.00 . E E . 43 LEU C    1 1 
       12 53464 5 1 43 LEU CA   C  -1.766   9.125  -8.341 1.00 . E E . 43 LEU CA   1 1 
       12 53465 5 1 43 LEU CB   C  -0.388   8.854  -7.685 1.00 . E E . 43 LEU CB   1 1 
       12 53466 5 1 43 LEU CD1  C   0.835   9.922  -9.683 1.00 . E E . 43 LEU CD1  1 1 
       12 53467 5 1 43 LEU CD2  C   2.100   8.596  -7.961 1.00 . E E . 43 LEU CD2  1 1 
       12 53468 5 1 43 LEU CG   C   0.764   8.706  -8.723 1.00 . E E . 43 LEU CG   1 1 
       12 53469 5 1 43 LEU H    H  -2.510   8.997  -6.385 1.00 . E E . 43 LEU H    1 1 
       12 53470 5 1 43 LEU HA   H  -1.697  10.038  -8.916 1.00 . E E . 43 LEU HA   1 1 
       12 53471 5 1 43 LEU HB2  H  -0.153   9.680  -7.024 1.00 . E E . 43 LEU HB2  1 1 
       12 53472 5 1 43 LEU HB3  H  -0.452   7.950  -7.101 1.00 . E E . 43 LEU HB3  1 1 
       12 53473 5 1 43 LEU HD11 H   0.089   9.813 -10.454 1.00 . E E . 43 LEU HD11 1 1 
       12 53474 5 1 43 LEU HD12 H   1.812   9.967 -10.143 1.00 . E E . 43 LEU HD12 1 1 
       12 53475 5 1 43 LEU HD13 H   0.655  10.833  -9.131 1.00 . E E . 43 LEU HD13 1 1 
       12 53476 5 1 43 LEU HD21 H   2.880   8.330  -8.652 1.00 . E E . 43 LEU HD21 1 1 
       12 53477 5 1 43 LEU HD22 H   2.022   7.838  -7.198 1.00 . E E . 43 LEU HD22 1 1 
       12 53478 5 1 43 LEU HD23 H   2.338   9.547  -7.501 1.00 . E E . 43 LEU HD23 1 1 
       12 53479 5 1 43 LEU HG   H   0.615   7.808  -9.298 1.00 . E E . 43 LEU HG   1 1 
       12 53480 5 1 43 LEU N    N  -2.749   9.330  -7.272 1.00 . E E . 43 LEU N    1 1 
       12 53481 5 1 43 LEU O    O  -1.863   8.040 -10.468 1.00 . E E . 43 LEU O    1 1 
       12 53482 5 1 44 LEU C    C  -4.353   6.397 -10.638 1.00 . E E . 44 LEU C    1 1 
       12 53483 5 1 44 LEU CA   C  -3.385   5.856  -9.574 1.00 . E E . 44 LEU CA   1 1 
       12 53484 5 1 44 LEU CB   C  -4.116   4.828  -8.680 1.00 . E E . 44 LEU CB   1 1 
       12 53485 5 1 44 LEU CD1  C  -3.856   3.320  -6.680 1.00 . E E . 44 LEU CD1  1 1 
       12 53486 5 1 44 LEU CD2  C  -2.597   2.758  -8.756 1.00 . E E . 44 LEU CD2  1 1 
       12 53487 5 1 44 LEU CG   C  -3.129   3.918  -7.890 1.00 . E E . 44 LEU CG   1 1 
       12 53488 5 1 44 LEU H    H  -3.160   7.030  -7.815 1.00 . E E . 44 LEU H    1 1 
       12 53489 5 1 44 LEU HA   H  -2.549   5.383 -10.062 1.00 . E E . 44 LEU HA   1 1 
       12 53490 5 1 44 LEU HB2  H  -4.726   5.372  -7.976 1.00 . E E . 44 LEU HB2  1 1 
       12 53491 5 1 44 LEU HB3  H  -4.759   4.212  -9.298 1.00 . E E . 44 LEU HB3  1 1 
       12 53492 5 1 44 LEU HD11 H  -4.737   2.783  -7.004 1.00 . E E . 44 LEU HD11 1 1 
       12 53493 5 1 44 LEU HD12 H  -4.143   4.112  -6.013 1.00 . E E . 44 LEU HD12 1 1 
       12 53494 5 1 44 LEU HD13 H  -3.192   2.644  -6.172 1.00 . E E . 44 LEU HD13 1 1 
       12 53495 5 1 44 LEU HD21 H  -2.264   3.138  -9.710 1.00 . E E . 44 LEU HD21 1 1 
       12 53496 5 1 44 LEU HD22 H  -3.375   2.029  -8.914 1.00 . E E . 44 LEU HD22 1 1 
       12 53497 5 1 44 LEU HD23 H  -1.766   2.290  -8.253 1.00 . E E . 44 LEU HD23 1 1 
       12 53498 5 1 44 LEU HG   H  -2.296   4.512  -7.548 1.00 . E E . 44 LEU HG   1 1 
       12 53499 5 1 44 LEU N    N  -2.903   6.989  -8.761 1.00 . E E . 44 LEU N    1 1 
       12 53500 5 1 44 LEU O    O  -4.326   5.977 -11.802 1.00 . E E . 44 LEU O    1 1 
       12 53501 5 1 45 ILE C    C  -5.372   8.824 -12.156 1.00 . E E . 45 ILE C    1 1 
       12 53502 5 1 45 ILE CA   C  -6.149   8.020 -11.098 1.00 . E E . 45 ILE CA   1 1 
       12 53503 5 1 45 ILE CB   C  -7.067   8.960 -10.260 1.00 . E E . 45 ILE CB   1 1 
       12 53504 5 1 45 ILE CD1  C  -8.576   8.983  -8.209 1.00 . E E . 45 ILE CD1  1 1 
       12 53505 5 1 45 ILE CG1  C  -7.941   8.106  -9.300 1.00 . E E . 45 ILE CG1  1 1 
       12 53506 5 1 45 ILE CG2  C  -7.983   9.800 -11.191 1.00 . E E . 45 ILE CG2  1 1 
       12 53507 5 1 45 ILE H    H  -5.126   7.656  -9.275 1.00 . E E . 45 ILE H    1 1 
       12 53508 5 1 45 ILE HA   H  -6.756   7.269 -11.588 1.00 . E E . 45 ILE HA   1 1 
       12 53509 5 1 45 ILE HB   H  -6.449   9.631  -9.680 1.00 . E E . 45 ILE HB   1 1 
       12 53510 5 1 45 ILE HD11 H  -9.273   9.673  -8.659 1.00 . E E . 45 ILE HD11 1 1 
       12 53511 5 1 45 ILE HD12 H  -7.805   9.535  -7.690 1.00 . E E . 45 ILE HD12 1 1 
       12 53512 5 1 45 ILE HD13 H  -9.099   8.353  -7.504 1.00 . E E . 45 ILE HD13 1 1 
       12 53513 5 1 45 ILE HG12 H  -8.723   7.616  -9.861 1.00 . E E . 45 ILE HG12 1 1 
       12 53514 5 1 45 ILE HG13 H  -7.327   7.357  -8.828 1.00 . E E . 45 ILE HG13 1 1 
       12 53515 5 1 45 ILE HG21 H  -8.469   9.146 -11.908 1.00 . E E . 45 ILE HG21 1 1 
       12 53516 5 1 45 ILE HG22 H  -7.391  10.532 -11.721 1.00 . E E . 45 ILE HG22 1 1 
       12 53517 5 1 45 ILE HG23 H  -8.730  10.307 -10.604 1.00 . E E . 45 ILE HG23 1 1 
       12 53518 5 1 45 ILE N    N  -5.186   7.361 -10.209 1.00 . E E . 45 ILE N    1 1 
       12 53519 5 1 45 ILE O    O  -5.688   8.766 -13.347 1.00 . E E . 45 ILE O    1 1 
       12 53520 5 1 46 CYS C    C  -2.724   9.483 -13.555 1.00 . E E . 46 CYS C    1 1 
       12 53521 5 1 46 CYS CA   C  -3.486  10.368 -12.562 1.00 . E E . 46 CYS CA   1 1 
       12 53522 5 1 46 CYS CB   C  -2.494  11.186 -11.722 1.00 . E E . 46 CYS CB   1 1 
       12 53523 5 1 46 CYS H    H  -4.147   9.529 -10.728 1.00 . E E . 46 CYS H    1 1 
       12 53524 5 1 46 CYS HA   H  -4.116  11.050 -13.118 1.00 . E E . 46 CYS HA   1 1 
       12 53525 5 1 46 CYS HB2  H  -1.936  10.528 -11.079 1.00 . E E . 46 CYS HB2  1 1 
       12 53526 5 1 46 CYS HB3  H  -1.817  11.713 -12.374 1.00 . E E . 46 CYS HB3  1 1 
       12 53527 5 1 46 CYS HG   H  -4.103  11.909 -10.253 1.00 . E E . 46 CYS HG   1 1 
       12 53528 5 1 46 CYS N    N  -4.338   9.553 -11.688 1.00 . E E . 46 CYS N    1 1 
       12 53529 5 1 46 CYS O    O  -2.481   9.892 -14.692 1.00 . E E . 46 CYS O    1 1 
       12 53530 5 1 46 CYS SG   S  -3.404  12.381 -10.713 1.00 . E E . 46 CYS SG   1 1 
       12 53531 5 1 47 ILE C    C  -2.531   6.953 -15.169 1.00 . E E . 47 ILE C    1 1 
       12 53532 5 1 47 ILE CA   C  -1.665   7.298 -13.957 1.00 . E E . 47 ILE CA   1 1 
       12 53533 5 1 47 ILE CB   C  -1.255   6.039 -13.128 1.00 . E E . 47 ILE CB   1 1 
       12 53534 5 1 47 ILE CD1  C   0.175   5.416 -11.109 1.00 . E E . 47 ILE CD1  1 1 
       12 53535 5 1 47 ILE CG1  C   0.023   6.366 -12.304 1.00 . E E . 47 ILE CG1  1 1 
       12 53536 5 1 47 ILE CG2  C  -1.004   4.797 -14.026 1.00 . E E . 47 ILE CG2  1 1 
       12 53537 5 1 47 ILE H    H  -2.622   7.998 -12.201 1.00 . E E . 47 ILE H    1 1 
       12 53538 5 1 47 ILE HA   H  -0.768   7.787 -14.312 1.00 . E E . 47 ILE HA   1 1 
       12 53539 5 1 47 ILE HB   H  -2.055   5.805 -12.447 1.00 . E E . 47 ILE HB   1 1 
       12 53540 5 1 47 ILE HD11 H   1.218   5.196 -10.969 1.00 . E E . 47 ILE HD11 1 1 
       12 53541 5 1 47 ILE HD12 H  -0.361   4.492 -11.294 1.00 . E E . 47 ILE HD12 1 1 
       12 53542 5 1 47 ILE HD13 H  -0.218   5.885 -10.222 1.00 . E E . 47 ILE HD13 1 1 
       12 53543 5 1 47 ILE HG12 H   0.888   6.263 -12.940 1.00 . E E . 47 ILE HG12 1 1 
       12 53544 5 1 47 ILE HG13 H  -0.026   7.381 -11.944 1.00 . E E . 47 ILE HG13 1 1 
       12 53545 5 1 47 ILE HG21 H  -1.949   4.412 -14.384 1.00 . E E . 47 ILE HG21 1 1 
       12 53546 5 1 47 ILE HG22 H  -0.506   4.026 -13.454 1.00 . E E . 47 ILE HG22 1 1 
       12 53547 5 1 47 ILE HG23 H  -0.391   5.067 -14.867 1.00 . E E . 47 ILE HG23 1 1 
       12 53548 5 1 47 ILE N    N  -2.377   8.260 -13.114 1.00 . E E . 47 ILE N    1 1 
       12 53549 5 1 47 ILE O    O  -2.022   6.896 -16.289 1.00 . E E . 47 ILE O    1 1 
       12 53550 5 1 48 ILE C    C  -4.855   7.636 -16.986 1.00 . E E . 48 ILE C    1 1 
       12 53551 5 1 48 ILE CA   C  -4.787   6.461 -16.009 1.00 . E E . 48 ILE CA   1 1 
       12 53552 5 1 48 ILE CB   C  -6.189   6.107 -15.429 1.00 . E E . 48 ILE CB   1 1 
       12 53553 5 1 48 ILE CD1  C  -5.681   3.600 -15.672 1.00 . E E . 48 ILE CD1  1 1 
       12 53554 5 1 48 ILE CG1  C  -6.124   4.730 -14.707 1.00 . E E . 48 ILE CG1  1 1 
       12 53555 5 1 48 ILE CG2  C  -7.279   6.076 -16.529 1.00 . E E . 48 ILE CG2  1 1 
       12 53556 5 1 48 ILE H    H  -4.170   6.850 -14.014 1.00 . E E . 48 ILE H    1 1 
       12 53557 5 1 48 ILE HA   H  -4.412   5.608 -16.550 1.00 . E E . 48 ILE HA   1 1 
       12 53558 5 1 48 ILE HB   H  -6.461   6.863 -14.705 1.00 . E E . 48 ILE HB   1 1 
       12 53559 5 1 48 ILE HD11 H  -4.619   3.431 -15.564 1.00 . E E . 48 ILE HD11 1 1 
       12 53560 5 1 48 ILE HD12 H  -5.900   3.868 -16.692 1.00 . E E . 48 ILE HD12 1 1 
       12 53561 5 1 48 ILE HD13 H  -6.205   2.700 -15.430 1.00 . E E . 48 ILE HD13 1 1 
       12 53562 5 1 48 ILE HG12 H  -5.415   4.794 -13.893 1.00 . E E . 48 ILE HG12 1 1 
       12 53563 5 1 48 ILE HG13 H  -7.098   4.490 -14.304 1.00 . E E . 48 ILE HG13 1 1 
       12 53564 5 1 48 ILE HG21 H  -6.935   5.482 -17.363 1.00 . E E . 48 ILE HG21 1 1 
       12 53565 5 1 48 ILE HG22 H  -7.487   7.082 -16.867 1.00 . E E . 48 ILE HG22 1 1 
       12 53566 5 1 48 ILE HG23 H  -8.182   5.643 -16.128 1.00 . E E . 48 ILE HG23 1 1 
       12 53567 5 1 48 ILE N    N  -3.836   6.762 -14.933 1.00 . E E . 48 ILE N    1 1 
       12 53568 5 1 48 ILE O    O  -4.875   7.418 -18.192 1.00 . E E . 48 ILE O    1 1 
       12 53569 5 1 49 VAL C    C  -3.669  10.124 -18.186 1.00 . E E . 49 VAL C    1 1 
       12 53570 5 1 49 VAL CA   C  -4.919  10.077 -17.286 1.00 . E E . 49 VAL CA   1 1 
       12 53571 5 1 49 VAL CB   C  -5.005  11.344 -16.388 1.00 . E E . 49 VAL CB   1 1 
       12 53572 5 1 49 VAL CG1  C  -4.937  12.631 -17.240 1.00 . E E . 49 VAL CG1  1 1 
       12 53573 5 1 49 VAL CG2  C  -6.333  11.333 -15.594 1.00 . E E . 49 VAL CG2  1 1 
       12 53574 5 1 49 VAL H    H  -4.841   8.960 -15.473 1.00 . E E . 49 VAL H    1 1 
       12 53575 5 1 49 VAL HA   H  -5.798  10.032 -17.912 1.00 . E E . 49 VAL HA   1 1 
       12 53576 5 1 49 VAL HB   H  -4.180  11.343 -15.692 1.00 . E E . 49 VAL HB   1 1 
       12 53577 5 1 49 VAL HG11 H  -3.941  12.753 -17.637 1.00 . E E . 49 VAL HG11 1 1 
       12 53578 5 1 49 VAL HG12 H  -5.178  13.488 -16.624 1.00 . E E . 49 VAL HG12 1 1 
       12 53579 5 1 49 VAL HG13 H  -5.644  12.566 -18.058 1.00 . E E . 49 VAL HG13 1 1 
       12 53580 5 1 49 VAL HG21 H  -7.165  11.437 -16.276 1.00 . E E . 49 VAL HG21 1 1 
       12 53581 5 1 49 VAL HG22 H  -6.341  12.153 -14.893 1.00 . E E . 49 VAL HG22 1 1 
       12 53582 5 1 49 VAL HG23 H  -6.430  10.406 -15.055 1.00 . E E . 49 VAL HG23 1 1 
       12 53583 5 1 49 VAL N    N  -4.872   8.866 -16.451 1.00 . E E . 49 VAL N    1 1 
       12 53584 5 1 49 VAL O    O  -3.773  10.366 -19.392 1.00 . E E . 49 VAL O    1 1 
       12 53585 5 1 50 MET C    C  -1.179   8.689 -19.309 1.00 . E E . 50 MET C    1 1 
       12 53586 5 1 50 MET CA   C  -1.212   9.843 -18.299 1.00 . E E . 50 MET CA   1 1 
       12 53587 5 1 50 MET CB   C  -0.046   9.702 -17.298 1.00 . E E . 50 MET CB   1 1 
       12 53588 5 1 50 MET CE   C   2.270  12.059 -17.811 1.00 . E E . 50 MET CE   1 1 
       12 53589 5 1 50 MET CG   C   0.111  10.989 -16.459 1.00 . E E . 50 MET CG   1 1 
       12 53590 5 1 50 MET H    H  -2.500   9.657 -16.617 1.00 . E E . 50 MET H    1 1 
       12 53591 5 1 50 MET HA   H  -1.102  10.775 -18.837 1.00 . E E . 50 MET HA   1 1 
       12 53592 5 1 50 MET HB2  H  -0.243   8.871 -16.637 1.00 . E E . 50 MET HB2  1 1 
       12 53593 5 1 50 MET HB3  H   0.872   9.515 -17.837 1.00 . E E . 50 MET HB3  1 1 
       12 53594 5 1 50 MET HE1  H   2.697  12.855 -18.405 1.00 . E E . 50 MET HE1  1 1 
       12 53595 5 1 50 MET HE2  H   2.375  11.127 -18.338 1.00 . E E . 50 MET HE2  1 1 
       12 53596 5 1 50 MET HE3  H   2.780  11.996 -16.862 1.00 . E E . 50 MET HE3  1 1 
       12 53597 5 1 50 MET HG2  H  -0.810  11.196 -15.940 1.00 . E E . 50 MET HG2  1 1 
       12 53598 5 1 50 MET HG3  H   0.899  10.850 -15.735 1.00 . E E . 50 MET HG3  1 1 
       12 53599 5 1 50 MET N    N  -2.499   9.860 -17.577 1.00 . E E . 50 MET N    1 1 
       12 53600 5 1 50 MET O    O  -0.697   8.851 -20.436 1.00 . E E . 50 MET O    1 1 
       12 53601 5 1 50 MET SD   S   0.511  12.408 -17.529 1.00 . E E . 50 MET SD   1 1 
       12 53602 5 1 51 LEU C    C  -2.705   6.608 -20.943 1.00 . E E . 51 LEU C    1 1 
       12 53603 5 1 51 LEU CA   C  -1.817   6.332 -19.724 1.00 . E E . 51 LEU CA   1 1 
       12 53604 5 1 51 LEU CB   C  -2.413   5.184 -18.865 1.00 . E E . 51 LEU CB   1 1 
       12 53605 5 1 51 LEU CD1  C  -1.428   3.190 -20.133 1.00 . E E . 51 LEU CD1  1 1 
       12 53606 5 1 51 LEU CD2  C  -3.578   2.943 -18.833 1.00 . E E . 51 LEU CD2  1 1 
       12 53607 5 1 51 LEU CG   C  -2.722   3.900 -19.688 1.00 . E E . 51 LEU CG   1 1 
       12 53608 5 1 51 LEU H    H  -2.106   7.508 -17.986 1.00 . E E . 51 LEU H    1 1 
       12 53609 5 1 51 LEU HA   H  -0.827   6.055 -20.054 1.00 . E E . 51 LEU HA   1 1 
       12 53610 5 1 51 LEU HB2  H  -1.712   4.935 -18.080 1.00 . E E . 51 LEU HB2  1 1 
       12 53611 5 1 51 LEU HB3  H  -3.322   5.534 -18.411 1.00 . E E . 51 LEU HB3  1 1 
       12 53612 5 1 51 LEU HD11 H  -0.815   2.971 -19.267 1.00 . E E . 51 LEU HD11 1 1 
       12 53613 5 1 51 LEU HD12 H  -0.881   3.824 -20.810 1.00 . E E . 51 LEU HD12 1 1 
       12 53614 5 1 51 LEU HD13 H  -1.678   2.267 -20.636 1.00 . E E . 51 LEU HD13 1 1 
       12 53615 5 1 51 LEU HD21 H  -2.993   2.564 -18.006 1.00 . E E . 51 LEU HD21 1 1 
       12 53616 5 1 51 LEU HD22 H  -3.915   2.122 -19.442 1.00 . E E . 51 LEU HD22 1 1 
       12 53617 5 1 51 LEU HD23 H  -4.439   3.470 -18.449 1.00 . E E . 51 LEU HD23 1 1 
       12 53618 5 1 51 LEU HG   H  -3.284   4.165 -20.568 1.00 . E E . 51 LEU HG   1 1 
       12 53619 5 1 51 LEU N    N  -1.728   7.539 -18.888 1.00 . E E . 51 LEU N    1 1 
       12 53620 5 1 51 LEU O    O  -2.388   6.186 -22.060 1.00 . E E . 51 LEU O    1 1 
       12 53621 5 1 52 LEU C    C  -5.637   8.868 -21.274 1.00 . E E . 52 LEU C    1 1 
       12 53622 5 1 52 LEU CA   C  -4.795   7.656 -21.724 1.00 . E E . 52 LEU CA   1 1 
       12 53623 5 1 52 LEU CB   C  -5.710   6.436 -22.072 1.00 . E E . 52 LEU CB   1 1 
       12 53624 5 1 52 LEU CD1  C  -7.466   5.972 -20.234 1.00 . E E . 52 LEU CD1  1 1 
       12 53625 5 1 52 LEU CD2  C  -6.138   4.067 -21.225 1.00 . E E . 52 LEU CD2  1 1 
       12 53626 5 1 52 LEU CG   C  -6.090   5.559 -20.819 1.00 . E E . 52 LEU CG   1 1 
       12 53627 5 1 52 LEU H    H  -3.988   7.592 -19.771 1.00 . E E . 52 LEU H    1 1 
       12 53628 5 1 52 LEU HA   H  -4.249   7.933 -22.621 1.00 . E E . 52 LEU HA   1 1 
       12 53629 5 1 52 LEU HB2  H  -6.610   6.796 -22.547 1.00 . E E . 52 LEU HB2  1 1 
       12 53630 5 1 52 LEU HB3  H  -5.181   5.817 -22.787 1.00 . E E . 52 LEU HB3  1 1 
       12 53631 5 1 52 LEU HD11 H  -7.319   6.684 -19.442 1.00 . E E . 52 LEU HD11 1 1 
       12 53632 5 1 52 LEU HD12 H  -7.968   5.102 -19.830 1.00 . E E . 52 LEU HD12 1 1 
       12 53633 5 1 52 LEU HD13 H  -8.085   6.411 -21.002 1.00 . E E . 52 LEU HD13 1 1 
       12 53634 5 1 52 LEU HD21 H  -6.279   3.460 -20.344 1.00 . E E . 52 LEU HD21 1 1 
       12 53635 5 1 52 LEU HD22 H  -5.211   3.788 -21.702 1.00 . E E . 52 LEU HD22 1 1 
       12 53636 5 1 52 LEU HD23 H  -6.958   3.899 -21.911 1.00 . E E . 52 LEU HD23 1 1 
       12 53637 5 1 52 LEU HG   H  -5.348   5.677 -20.049 1.00 . E E . 52 LEU HG   1 1 
       12 53638 5 1 52 LEU N    N  -3.817   7.309 -20.691 1.00 . E E . 52 LEU N    1 1 
       12 53639 5 1 52 LEU O    O  -6.181   8.830 -20.186 1.00 . E E . 52 LEU O    1 1 
       12 53640 5 1 52 LEU OXT  O  -5.707   9.823 -22.020 1.00 . E E . 52 LEU OXT  1 1 
       13 53641 1 1  1 MET C    C -14.071  43.789  13.134 1.00 . A A .  1 MET C    1 1 
       13 53642 1 1  1 MET CA   C -13.849  44.750  11.948 1.00 . A A .  1 MET CA   1 1 
       13 53643 1 1  1 MET CB   C -12.356  44.792  11.542 1.00 . A A .  1 MET CB   1 1 
       13 53644 1 1  1 MET CE   C -10.502  46.782   8.431 1.00 . A A .  1 MET CE   1 1 
       13 53645 1 1  1 MET CG   C -12.170  45.579  10.233 1.00 . A A .  1 MET CG   1 1 
       13 53646 1 1  1 MET H1   H -14.272  46.738  11.483 1.00 . A A .  1 MET H1   1 1 
       13 53647 1 1  1 MET H2   H -13.663  46.504  13.052 1.00 . A A .  1 MET H2   1 1 
       13 53648 1 1  1 MET H3   H -15.268  46.085  12.696 1.00 . A A .  1 MET H3   1 1 
       13 53649 1 1  1 MET HA   H -14.441  44.411  11.111 1.00 . A A .  1 MET HA   1 1 
       13 53650 1 1  1 MET HB2  H -11.782  45.273  12.326 1.00 . A A .  1 MET HB2  1 1 
       13 53651 1 1  1 MET HB3  H -11.989  43.787  11.404 1.00 . A A .  1 MET HB3  1 1 
       13 53652 1 1  1 MET HE1  H  -9.525  46.895   7.989 1.00 . A A .  1 MET HE1  1 1 
       13 53653 1 1  1 MET HE2  H -10.820  47.730   8.834 1.00 . A A .  1 MET HE2  1 1 
       13 53654 1 1  1 MET HE3  H -11.209  46.454   7.681 1.00 . A A .  1 MET HE3  1 1 
       13 53655 1 1  1 MET HG2  H -12.755  45.121   9.450 1.00 . A A .  1 MET HG2  1 1 
       13 53656 1 1  1 MET HG3  H -12.494  46.601  10.376 1.00 . A A .  1 MET HG3  1 1 
       13 53657 1 1  1 MET N    N -14.296  46.123  12.323 1.00 . A A .  1 MET N    1 1 
       13 53658 1 1  1 MET O    O -13.446  42.730  13.198 1.00 . A A .  1 MET O    1 1 
       13 53659 1 1  1 MET SD   S -10.421  45.556   9.764 1.00 . A A .  1 MET SD   1 1 
       13 53660 1 1  2 GLU C    C -15.693  41.920  14.826 1.00 . A A .  2 GLU C    1 1 
       13 53661 1 1  2 GLU CA   C -15.302  43.345  15.248 1.00 . A A .  2 GLU CA   1 1 
       13 53662 1 1  2 GLU CB   C -16.473  43.989  16.018 1.00 . A A .  2 GLU CB   1 1 
       13 53663 1 1  2 GLU CD   C -17.182  46.096  17.356 1.00 . A A .  2 GLU CD   1 1 
       13 53664 1 1  2 GLU CG   C -16.027  45.345  16.633 1.00 . A A .  2 GLU CG   1 1 
       13 53665 1 1  2 GLU H    H -15.446  45.013  13.938 1.00 . A A .  2 GLU H    1 1 
       13 53666 1 1  2 GLU HA   H -14.437  43.302  15.891 1.00 . A A .  2 GLU HA   1 1 
       13 53667 1 1  2 GLU HB2  H -17.302  44.154  15.334 1.00 . A A .  2 GLU HB2  1 1 
       13 53668 1 1  2 GLU HB3  H -16.792  43.324  16.806 1.00 . A A .  2 GLU HB3  1 1 
       13 53669 1 1  2 GLU HG2  H -15.237  45.156  17.343 1.00 . A A .  2 GLU HG2  1 1 
       13 53670 1 1  2 GLU HG3  H -15.644  45.975  15.843 1.00 . A A .  2 GLU HG3  1 1 
       13 53671 1 1  2 GLU N    N -14.979  44.164  14.061 1.00 . A A .  2 GLU N    1 1 
       13 53672 1 1  2 GLU O    O -15.303  40.936  15.463 1.00 . A A .  2 GLU O    1 1 
       13 53673 1 1  2 GLU OE1  O -18.312  45.620  17.369 1.00 . A A .  2 GLU OE1  1 1 
       13 53674 1 1  2 GLU OE2  O -16.902  47.157  17.891 1.00 . A A .  2 GLU OE2  1 1 
       13 53675 1 1  3 LYS C    C -15.708  39.730  12.708 1.00 . A A .  3 LYS C    1 1 
       13 53676 1 1  3 LYS CA   C -16.903  40.585  13.140 1.00 . A A .  3 LYS CA   1 1 
       13 53677 1 1  3 LYS CB   C -17.793  40.873  11.921 1.00 . A A .  3 LYS CB   1 1 
       13 53678 1 1  3 LYS CD   C -20.012  41.854  11.143 1.00 . A A .  3 LYS CD   1 1 
       13 53679 1 1  3 LYS CE   C -19.450  43.009  10.289 1.00 . A A .  3 LYS CE   1 1 
       13 53680 1 1  3 LYS CG   C -19.100  41.570  12.360 1.00 . A A .  3 LYS CG   1 1 
       13 53681 1 1  3 LYS H    H -16.689  42.686  13.265 1.00 . A A .  3 LYS H    1 1 
       13 53682 1 1  3 LYS HA   H -17.480  40.041  13.881 1.00 . A A .  3 LYS HA   1 1 
       13 53683 1 1  3 LYS HB2  H -17.255  41.513  11.234 1.00 . A A .  3 LYS HB2  1 1 
       13 53684 1 1  3 LYS HB3  H -18.034  39.941  11.425 1.00 . A A .  3 LYS HB3  1 1 
       13 53685 1 1  3 LYS HD2  H -20.091  40.964  10.535 1.00 . A A .  3 LYS HD2  1 1 
       13 53686 1 1  3 LYS HD3  H -20.996  42.125  11.499 1.00 . A A .  3 LYS HD3  1 1 
       13 53687 1 1  3 LYS HE2  H -19.242  43.861  10.918 1.00 . A A .  3 LYS HE2  1 1 
       13 53688 1 1  3 LYS HE3  H -18.539  42.694   9.799 1.00 . A A .  3 LYS HE3  1 1 
       13 53689 1 1  3 LYS HG2  H -19.632  40.928  13.054 1.00 . A A .  3 LYS HG2  1 1 
       13 53690 1 1  3 LYS HG3  H -18.866  42.504  12.856 1.00 . A A .  3 LYS HG3  1 1 
       13 53691 1 1  3 LYS HZ1  H -20.667  42.568   8.659 1.00 . A A .  3 LYS HZ1  1 1 
       13 53692 1 1  3 LYS HZ2  H -20.064  44.157   8.664 1.00 . A A .  3 LYS HZ2  1 1 
       13 53693 1 1  3 LYS HZ3  H -21.326  43.718   9.716 1.00 . A A .  3 LYS HZ3  1 1 
       13 53694 1 1  3 LYS N    N -16.445  41.848  13.718 1.00 . A A .  3 LYS N    1 1 
       13 53695 1 1  3 LYS NZ   N -20.451  43.393   9.254 1.00 . A A .  3 LYS NZ   1 1 
       13 53696 1 1  3 LYS O    O -15.707  38.522  12.936 1.00 . A A .  3 LYS O    1 1 
       13 53697 1 1  4 VAL C    C -12.763  39.070  12.822 1.00 . A A .  4 VAL C    1 1 
       13 53698 1 1  4 VAL CA   C -13.478  39.719  11.633 1.00 . A A .  4 VAL CA   1 1 
       13 53699 1 1  4 VAL CB   C -12.528  40.725  10.918 1.00 . A A .  4 VAL CB   1 1 
       13 53700 1 1  4 VAL CG1  C -11.275  39.998  10.373 1.00 . A A .  4 VAL CG1  1 1 
       13 53701 1 1  4 VAL CG2  C -13.268  41.429   9.762 1.00 . A A .  4 VAL CG2  1 1 
       13 53702 1 1  4 VAL H    H -14.783  41.363  11.983 1.00 . A A .  4 VAL H    1 1 
       13 53703 1 1  4 VAL HA   H -13.758  38.940  10.930 1.00 . A A .  4 VAL HA   1 1 
       13 53704 1 1  4 VAL HB   H -12.198  41.463  11.628 1.00 . A A .  4 VAL HB   1 1 
       13 53705 1 1  4 VAL HG11 H -10.706  40.680   9.755 1.00 . A A .  4 VAL HG11 1 1 
       13 53706 1 1  4 VAL HG12 H -11.572  39.145   9.783 1.00 . A A .  4 VAL HG12 1 1 
       13 53707 1 1  4 VAL HG13 H -10.657  39.672  11.198 1.00 . A A .  4 VAL HG13 1 1 
       13 53708 1 1  4 VAL HG21 H -12.578  42.069   9.228 1.00 . A A .  4 VAL HG21 1 1 
       13 53709 1 1  4 VAL HG22 H -14.072  42.030  10.159 1.00 . A A .  4 VAL HG22 1 1 
       13 53710 1 1  4 VAL HG23 H -13.673  40.693   9.085 1.00 . A A .  4 VAL HG23 1 1 
       13 53711 1 1  4 VAL N    N -14.699  40.393  12.104 1.00 . A A .  4 VAL N    1 1 
       13 53712 1 1  4 VAL O    O -12.299  37.943  12.709 1.00 . A A .  4 VAL O    1 1 
       13 53713 1 1  5 GLN C    C -12.618  37.977  15.572 1.00 . A A .  5 GLN C    1 1 
       13 53714 1 1  5 GLN CA   C -12.004  39.314  15.159 1.00 . A A .  5 GLN CA   1 1 
       13 53715 1 1  5 GLN CB   C -12.107  40.325  16.329 1.00 . A A .  5 GLN CB   1 1 
       13 53716 1 1  5 GLN CD   C -10.547  41.861  15.009 1.00 . A A .  5 GLN CD   1 1 
       13 53717 1 1  5 GLN CG   C -11.807  41.777  15.879 1.00 . A A .  5 GLN CG   1 1 
       13 53718 1 1  5 GLN H    H -13.061  40.714  13.907 1.00 . A A .  5 GLN H    1 1 
       13 53719 1 1  5 GLN HA   H -10.955  39.159  14.930 1.00 . A A .  5 GLN HA   1 1 
       13 53720 1 1  5 GLN HB2  H -13.100  40.288  16.747 1.00 . A A .  5 GLN HB2  1 1 
       13 53721 1 1  5 GLN HB3  H -11.397  40.045  17.097 1.00 . A A .  5 GLN HB3  1 1 
       13 53722 1 1  5 GLN HE21 H -11.531  42.450  13.386 1.00 . A A .  5 GLN HE21 1 1 
       13 53723 1 1  5 GLN HE22 H  -9.853  42.284  13.195 1.00 . A A .  5 GLN HE22 1 1 
       13 53724 1 1  5 GLN HG2  H -12.643  42.150  15.331 1.00 . A A .  5 GLN HG2  1 1 
       13 53725 1 1  5 GLN HG3  H -11.669  42.395  16.757 1.00 . A A .  5 GLN HG3  1 1 
       13 53726 1 1  5 GLN N    N -12.680  39.810  13.942 1.00 . A A .  5 GLN N    1 1 
       13 53727 1 1  5 GLN NE2  N -10.651  42.230  13.759 1.00 . A A .  5 GLN NE2  1 1 
       13 53728 1 1  5 GLN O    O -11.901  36.987  15.768 1.00 . A A .  5 GLN O    1 1 
       13 53729 1 1  5 GLN OE1  O  -9.446  41.560  15.471 1.00 . A A .  5 GLN OE1  1 1 
       13 53730 1 1  6 TYR C    C -14.495  35.679  14.876 1.00 . A A .  6 TYR C    1 1 
       13 53731 1 1  6 TYR CA   C -14.700  36.733  15.969 1.00 . A A .  6 TYR CA   1 1 
       13 53732 1 1  6 TYR CB   C -16.205  37.043  16.137 1.00 . A A .  6 TYR CB   1 1 
       13 53733 1 1  6 TYR CD1  C -16.893  35.100  17.631 1.00 . A A .  6 TYR CD1  1 1 
       13 53734 1 1  6 TYR CD2  C -17.760  35.178  15.368 1.00 . A A .  6 TYR CD2  1 1 
       13 53735 1 1  6 TYR CE1  C -17.575  33.901  17.852 1.00 . A A .  6 TYR CE1  1 1 
       13 53736 1 1  6 TYR CE2  C -18.447  33.983  15.595 1.00 . A A .  6 TYR CE2  1 1 
       13 53737 1 1  6 TYR CG   C -16.981  35.746  16.388 1.00 . A A .  6 TYR CG   1 1 
       13 53738 1 1  6 TYR CZ   C -18.351  33.344  16.837 1.00 . A A .  6 TYR CZ   1 1 
       13 53739 1 1  6 TYR H    H -14.461  38.765  15.421 1.00 . A A .  6 TYR H    1 1 
       13 53740 1 1  6 TYR HA   H -14.321  36.338  16.906 1.00 . A A .  6 TYR HA   1 1 
       13 53741 1 1  6 TYR HB2  H -16.338  37.711  16.977 1.00 . A A .  6 TYR HB2  1 1 
       13 53742 1 1  6 TYR HB3  H -16.577  37.525  15.242 1.00 . A A .  6 TYR HB3  1 1 
       13 53743 1 1  6 TYR HD1  H -16.300  35.530  18.418 1.00 . A A .  6 TYR HD1  1 1 
       13 53744 1 1  6 TYR HD2  H -17.835  35.669  14.409 1.00 . A A .  6 TYR HD2  1 1 
       13 53745 1 1  6 TYR HE1  H -17.502  33.410  18.812 1.00 . A A .  6 TYR HE1  1 1 
       13 53746 1 1  6 TYR HE2  H -19.048  33.549  14.811 1.00 . A A .  6 TYR HE2  1 1 
       13 53747 1 1  6 TYR HH   H -18.395  31.530  17.420 1.00 . A A .  6 TYR HH   1 1 
       13 53748 1 1  6 TYR N    N -13.959  37.951  15.637 1.00 . A A .  6 TYR N    1 1 
       13 53749 1 1  6 TYR O    O -14.345  34.503  15.173 1.00 . A A .  6 TYR O    1 1 
       13 53750 1 1  6 TYR OH   O -19.021  32.158  17.056 1.00 . A A .  6 TYR OH   1 1 
       13 53751 1 1  7 LEU C    C -12.994  34.532  12.518 1.00 . A A .  7 LEU C    1 1 
       13 53752 1 1  7 LEU CA   C -14.347  35.242  12.450 1.00 . A A .  7 LEU CA   1 1 
       13 53753 1 1  7 LEU CB   C -14.473  36.066  11.134 1.00 . A A .  7 LEU CB   1 1 
       13 53754 1 1  7 LEU CD1  C -13.620  34.318   9.443 1.00 . A A .  7 LEU CD1  1 1 
       13 53755 1 1  7 LEU CD2  C -16.072  34.319  10.117 1.00 . A A .  7 LEU CD2  1 1 
       13 53756 1 1  7 LEU CG   C -14.817  35.200   9.877 1.00 . A A .  7 LEU CG   1 1 
       13 53757 1 1  7 LEU H    H -14.647  37.093  13.455 1.00 . A A .  7 LEU H    1 1 
       13 53758 1 1  7 LEU HA   H -15.131  34.501  12.483 1.00 . A A .  7 LEU HA   1 1 
       13 53759 1 1  7 LEU HB2  H -15.255  36.800  11.259 1.00 . A A .  7 LEU HB2  1 1 
       13 53760 1 1  7 LEU HB3  H -13.543  36.585  10.956 1.00 . A A .  7 LEU HB3  1 1 
       13 53761 1 1  7 LEU HD11 H -13.685  33.348   9.915 1.00 . A A .  7 LEU HD11 1 1 
       13 53762 1 1  7 LEU HD12 H -12.690  34.791   9.719 1.00 . A A .  7 LEU HD12 1 1 
       13 53763 1 1  7 LEU HD13 H -13.646  34.190   8.369 1.00 . A A .  7 LEU HD13 1 1 
       13 53764 1 1  7 LEU HD21 H -16.801  34.873  10.693 1.00 . A A .  7 LEU HD21 1 1 
       13 53765 1 1  7 LEU HD22 H -15.798  33.420  10.654 1.00 . A A .  7 LEU HD22 1 1 
       13 53766 1 1  7 LEU HD23 H -16.502  34.048   9.166 1.00 . A A .  7 LEU HD23 1 1 
       13 53767 1 1  7 LEU HG   H -15.033  35.878   9.064 1.00 . A A .  7 LEU HG   1 1 
       13 53768 1 1  7 LEU N    N -14.511  36.133  13.611 1.00 . A A .  7 LEU N    1 1 
       13 53769 1 1  7 LEU O    O -12.914  33.336  12.273 1.00 . A A .  7 LEU O    1 1 
       13 53770 1 1  8 THR C    C -10.574  33.667  14.105 1.00 . A A .  8 THR C    1 1 
       13 53771 1 1  8 THR CA   C -10.589  34.742  13.013 1.00 . A A .  8 THR CA   1 1 
       13 53772 1 1  8 THR CB   C  -9.600  35.877  13.366 1.00 . A A .  8 THR CB   1 1 
       13 53773 1 1  8 THR CG2  C  -8.145  35.367  13.339 1.00 . A A .  8 THR CG2  1 1 
       13 53774 1 1  8 THR H    H -12.094  36.232  13.084 1.00 . A A .  8 THR H    1 1 
       13 53775 1 1  8 THR HA   H -10.297  34.296  12.074 1.00 . A A .  8 THR HA   1 1 
       13 53776 1 1  8 THR HB   H  -9.823  36.253  14.354 1.00 . A A .  8 THR HB   1 1 
       13 53777 1 1  8 THR HG1  H -10.667  37.200  12.416 1.00 . A A .  8 THR HG1  1 1 
       13 53778 1 1  8 THR HG21 H  -7.958  34.837  12.415 1.00 . A A .  8 THR HG21 1 1 
       13 53779 1 1  8 THR HG22 H  -7.981  34.702  14.174 1.00 . A A .  8 THR HG22 1 1 
       13 53780 1 1  8 THR HG23 H  -7.471  36.208  13.414 1.00 . A A .  8 THR HG23 1 1 
       13 53781 1 1  8 THR N    N -11.945  35.285  12.882 1.00 . A A .  8 THR N    1 1 
       13 53782 1 1  8 THR O    O -10.036  32.574  13.915 1.00 . A A .  8 THR O    1 1 
       13 53783 1 1  8 THR OG1  O  -9.743  36.934  12.425 1.00 . A A .  8 THR OG1  1 1 
       13 53784 1 1  9 ARG C    C -12.100  31.827  15.968 1.00 . A A .  9 ARG C    1 1 
       13 53785 1 1  9 ARG CA   C -11.320  33.081  16.377 1.00 . A A .  9 ARG CA   1 1 
       13 53786 1 1  9 ARG CB   C -12.038  33.806  17.534 1.00 . A A .  9 ARG CB   1 1 
       13 53787 1 1  9 ARG CD   C -11.939  35.938  18.916 1.00 . A A .  9 ARG CD   1 1 
       13 53788 1 1  9 ARG CG   C -11.114  34.879  18.159 1.00 . A A .  9 ARG CG   1 1 
       13 53789 1 1  9 ARG CZ   C -14.161  35.844  20.005 1.00 . A A .  9 ARG CZ   1 1 
       13 53790 1 1  9 ARG H    H -11.634  34.877  15.299 1.00 . A A .  9 ARG H    1 1 
       13 53791 1 1  9 ARG HA   H -10.327  32.793  16.700 1.00 . A A .  9 ARG HA   1 1 
       13 53792 1 1  9 ARG HB2  H -12.937  34.274  17.159 1.00 . A A .  9 ARG HB2  1 1 
       13 53793 1 1  9 ARG HB3  H -12.309  33.084  18.294 1.00 . A A .  9 ARG HB3  1 1 
       13 53794 1 1  9 ARG HD2  H -11.274  36.529  19.527 1.00 . A A .  9 ARG HD2  1 1 
       13 53795 1 1  9 ARG HD3  H -12.420  36.581  18.196 1.00 . A A .  9 ARG HD3  1 1 
       13 53796 1 1  9 ARG HE   H -12.735  34.448  20.201 1.00 . A A .  9 ARG HE   1 1 
       13 53797 1 1  9 ARG HG2  H -10.433  34.399  18.847 1.00 . A A .  9 ARG HG2  1 1 
       13 53798 1 1  9 ARG HG3  H -10.543  35.366  17.381 1.00 . A A .  9 ARG HG3  1 1 
       13 53799 1 1  9 ARG HH11 H -13.868  37.513  18.921 1.00 . A A .  9 ARG HH11 1 1 
       13 53800 1 1  9 ARG HH12 H -15.419  37.373  19.676 1.00 . A A .  9 ARG HH12 1 1 
       13 53801 1 1  9 ARG HH21 H -14.761  34.316  21.148 1.00 . A A .  9 ARG HH21 1 1 
       13 53802 1 1  9 ARG HH22 H -15.919  35.585  20.923 1.00 . A A .  9 ARG HH22 1 1 
       13 53803 1 1  9 ARG N    N -11.209  33.995  15.238 1.00 . A A .  9 ARG N    1 1 
       13 53804 1 1  9 ARG NE   N -12.950  35.307  19.783 1.00 . A A .  9 ARG NE   1 1 
       13 53805 1 1  9 ARG NH1  N -14.509  37.002  19.495 1.00 . A A .  9 ARG NH1  1 1 
       13 53806 1 1  9 ARG NH2  N -15.013  35.198  20.750 1.00 . A A .  9 ARG NH2  1 1 
       13 53807 1 1  9 ARG O    O -11.692  30.708  16.266 1.00 . A A .  9 ARG O    1 1 
       13 53808 1 1 10 SER C    C -13.334  30.117  13.723 1.00 . A A . 10 SER C    1 1 
       13 53809 1 1 10 SER CA   C -14.076  30.984  14.746 1.00 . A A . 10 SER CA   1 1 
       13 53810 1 1 10 SER CB   C -15.328  31.601  14.103 1.00 . A A . 10 SER CB   1 1 
       13 53811 1 1 10 SER H    H -13.445  32.983  15.037 1.00 . A A . 10 SER H    1 1 
       13 53812 1 1 10 SER HA   H -14.385  30.365  15.573 1.00 . A A . 10 SER HA   1 1 
       13 53813 1 1 10 SER HB2  H -15.041  32.252  13.296 1.00 . A A . 10 SER HB2  1 1 
       13 53814 1 1 10 SER HB3  H -15.960  30.816  13.716 1.00 . A A . 10 SER HB3  1 1 
       13 53815 1 1 10 SER HG   H -16.034  31.855  15.899 1.00 . A A . 10 SER HG   1 1 
       13 53816 1 1 10 SER N    N -13.209  32.053  15.251 1.00 . A A . 10 SER N    1 1 
       13 53817 1 1 10 SER O    O -13.474  28.896  13.717 1.00 . A A . 10 SER O    1 1 
       13 53818 1 1 10 SER OG   O -16.032  32.356  15.078 1.00 . A A . 10 SER OG   1 1 
       13 53819 1 1 11 ALA C    C -10.753  29.147  12.476 1.00 . A A . 11 ALA C    1 1 
       13 53820 1 1 11 ALA CA   C -11.754  30.099  11.828 1.00 . A A . 11 ALA CA   1 1 
       13 53821 1 1 11 ALA CB   C -11.019  31.127  10.955 1.00 . A A . 11 ALA CB   1 1 
       13 53822 1 1 11 ALA H    H -12.476  31.754  12.938 1.00 . A A . 11 ALA H    1 1 
       13 53823 1 1 11 ALA HA   H -12.429  29.529  11.203 1.00 . A A . 11 ALA HA   1 1 
       13 53824 1 1 11 ALA HB1  H -11.741  31.769  10.471 1.00 . A A . 11 ALA HB1  1 1 
       13 53825 1 1 11 ALA HB2  H -10.442  30.610  10.203 1.00 . A A . 11 ALA HB2  1 1 
       13 53826 1 1 11 ALA HB3  H -10.360  31.724  11.564 1.00 . A A . 11 ALA HB3  1 1 
       13 53827 1 1 11 ALA N    N -12.539  30.780  12.866 1.00 . A A . 11 ALA N    1 1 
       13 53828 1 1 11 ALA O    O -10.633  28.000  12.062 1.00 . A A . 11 ALA O    1 1 
       13 53829 1 1 12 ILE C    C  -9.833  27.708  15.005 1.00 . A A . 12 ILE C    1 1 
       13 53830 1 1 12 ILE CA   C  -9.097  28.851  14.288 1.00 . A A . 12 ILE CA   1 1 
       13 53831 1 1 12 ILE CB   C  -8.374  29.781  15.306 1.00 . A A . 12 ILE CB   1 1 
       13 53832 1 1 12 ILE CD1  C  -7.132  32.005  15.424 1.00 . A A . 12 ILE CD1  1 1 
       13 53833 1 1 12 ILE CG1  C  -7.483  30.800  14.533 1.00 . A A . 12 ILE CG1  1 1 
       13 53834 1 1 12 ILE CG2  C  -7.494  28.952  16.280 1.00 . A A . 12 ILE CG2  1 1 
       13 53835 1 1 12 ILE H    H -10.255  30.563  13.804 1.00 . A A . 12 ILE H    1 1 
       13 53836 1 1 12 ILE HA   H  -8.366  28.433  13.606 1.00 . A A . 12 ILE HA   1 1 
       13 53837 1 1 12 ILE HB   H  -9.120  30.320  15.877 1.00 . A A . 12 ILE HB   1 1 
       13 53838 1 1 12 ILE HD11 H  -6.548  31.675  16.271 1.00 . A A . 12 ILE HD11 1 1 
       13 53839 1 1 12 ILE HD12 H  -8.040  32.475  15.776 1.00 . A A . 12 ILE HD12 1 1 
       13 53840 1 1 12 ILE HD13 H  -6.558  32.720  14.851 1.00 . A A . 12 ILE HD13 1 1 
       13 53841 1 1 12 ILE HG12 H  -6.566  30.315  14.222 1.00 . A A . 12 ILE HG12 1 1 
       13 53842 1 1 12 ILE HG13 H  -8.005  31.154  13.655 1.00 . A A . 12 ILE HG13 1 1 
       13 53843 1 1 12 ILE HG21 H  -8.126  28.453  16.999 1.00 . A A . 12 ILE HG21 1 1 
       13 53844 1 1 12 ILE HG22 H  -6.812  29.608  16.804 1.00 . A A . 12 ILE HG22 1 1 
       13 53845 1 1 12 ILE HG23 H  -6.929  28.217  15.724 1.00 . A A . 12 ILE HG23 1 1 
       13 53846 1 1 12 ILE N    N -10.071  29.642  13.520 1.00 . A A . 12 ILE N    1 1 
       13 53847 1 1 12 ILE O    O  -9.373  26.557  15.014 1.00 . A A . 12 ILE O    1 1 
       13 53848 1 1 13 ARG C    C -12.346  25.998  15.378 1.00 . A A . 13 ARG C    1 1 
       13 53849 1 1 13 ARG CA   C -11.870  27.133  16.306 1.00 . A A . 13 ARG CA   1 1 
       13 53850 1 1 13 ARG CB   C -13.064  27.947  16.856 1.00 . A A . 13 ARG CB   1 1 
       13 53851 1 1 13 ARG CD   C -15.158  28.004  18.251 1.00 . A A . 13 ARG CD   1 1 
       13 53852 1 1 13 ARG CG   C -14.011  27.108  17.741 1.00 . A A . 13 ARG CG   1 1 
       13 53853 1 1 13 ARG CZ   C -16.547  29.708  17.070 1.00 . A A . 13 ARG CZ   1 1 
       13 53854 1 1 13 ARG H    H -11.278  29.000  15.499 1.00 . A A . 13 ARG H    1 1 
       13 53855 1 1 13 ARG HA   H -11.322  26.710  17.135 1.00 . A A . 13 ARG HA   1 1 
       13 53856 1 1 13 ARG HB2  H -12.681  28.766  17.446 1.00 . A A . 13 ARG HB2  1 1 
       13 53857 1 1 13 ARG HB3  H -13.622  28.349  16.031 1.00 . A A . 13 ARG HB3  1 1 
       13 53858 1 1 13 ARG HD2  H -15.771  27.434  18.932 1.00 . A A . 13 ARG HD2  1 1 
       13 53859 1 1 13 ARG HD3  H -14.736  28.848  18.777 1.00 . A A . 13 ARG HD3  1 1 
       13 53860 1 1 13 ARG HE   H -16.193  27.847  16.397 1.00 . A A . 13 ARG HE   1 1 
       13 53861 1 1 13 ARG HG2  H -14.420  26.289  17.170 1.00 . A A . 13 ARG HG2  1 1 
       13 53862 1 1 13 ARG HG3  H -13.460  26.719  18.585 1.00 . A A . 13 ARG HG3  1 1 
       13 53863 1 1 13 ARG HH11 H -15.652  30.441  18.707 1.00 . A A . 13 ARG HH11 1 1 
       13 53864 1 1 13 ARG HH12 H -16.704  31.535  17.881 1.00 . A A . 13 ARG HH12 1 1 
       13 53865 1 1 13 ARG HH21 H -17.561  29.317  15.394 1.00 . A A . 13 ARG HH21 1 1 
       13 53866 1 1 13 ARG HH22 H -17.759  30.915  16.035 1.00 . A A . 13 ARG HH22 1 1 
       13 53867 1 1 13 ARG N    N -10.994  28.065  15.578 1.00 . A A . 13 ARG N    1 1 
       13 53868 1 1 13 ARG NE   N -15.998  28.474  17.127 1.00 . A A . 13 ARG NE   1 1 
       13 53869 1 1 13 ARG NH1  N -16.280  30.633  17.958 1.00 . A A . 13 ARG NH1  1 1 
       13 53870 1 1 13 ARG NH2  N -17.351  30.001  16.090 1.00 . A A . 13 ARG NH2  1 1 
       13 53871 1 1 13 ARG O    O -12.720  24.926  15.851 1.00 . A A . 13 ARG O    1 1 
       13 53872 1 1 14 ARG C    C -11.474  24.578  12.464 1.00 . A A . 14 ARG C    1 1 
       13 53873 1 1 14 ARG CA   C -12.709  25.290  13.032 1.00 . A A . 14 ARG CA   1 1 
       13 53874 1 1 14 ARG CB   C -13.451  26.020  11.883 1.00 . A A . 14 ARG CB   1 1 
       13 53875 1 1 14 ARG CD   C -15.828  25.128  12.263 1.00 . A A . 14 ARG CD   1 1 
       13 53876 1 1 14 ARG CG   C -14.602  25.146  11.317 1.00 . A A . 14 ARG CG   1 1 
       13 53877 1 1 14 ARG CZ   C -15.947  27.126  13.745 1.00 . A A . 14 ARG CZ   1 1 
       13 53878 1 1 14 ARG H    H -11.986  27.144  13.765 1.00 . A A . 14 ARG H    1 1 
       13 53879 1 1 14 ARG HA   H -13.365  24.556  13.472 1.00 . A A . 14 ARG HA   1 1 
       13 53880 1 1 14 ARG HB2  H -13.850  26.953  12.242 1.00 . A A . 14 ARG HB2  1 1 
       13 53881 1 1 14 ARG HB3  H -12.756  26.236  11.083 1.00 . A A . 14 ARG HB3  1 1 
       13 53882 1 1 14 ARG HD2  H -16.641  24.621  11.766 1.00 . A A . 14 ARG HD2  1 1 
       13 53883 1 1 14 ARG HD3  H -15.584  24.587  13.165 1.00 . A A . 14 ARG HD3  1 1 
       13 53884 1 1 14 ARG HE   H -16.812  26.984  11.943 1.00 . A A . 14 ARG HE   1 1 
       13 53885 1 1 14 ARG HG2  H -14.905  25.544  10.360 1.00 . A A . 14 ARG HG2  1 1 
       13 53886 1 1 14 ARG HG3  H -14.248  24.134  11.180 1.00 . A A . 14 ARG HG3  1 1 
       13 53887 1 1 14 ARG HH11 H -14.893  25.623  14.543 1.00 . A A . 14 ARG HH11 1 1 
       13 53888 1 1 14 ARG HH12 H -15.013  27.050  15.507 1.00 . A A . 14 ARG HH12 1 1 
       13 53889 1 1 14 ARG HH21 H -16.888  28.806  13.229 1.00 . A A . 14 ARG HH21 1 1 
       13 53890 1 1 14 ARG HH22 H -16.101  28.824  14.772 1.00 . A A . 14 ARG HH22 1 1 
       13 53891 1 1 14 ARG N    N -12.308  26.263  14.058 1.00 . A A . 14 ARG N    1 1 
       13 53892 1 1 14 ARG NE   N -16.269  26.500  12.597 1.00 . A A . 14 ARG NE   1 1 
       13 53893 1 1 14 ARG NH1  N -15.228  26.553  14.670 1.00 . A A . 14 ARG NH1  1 1 
       13 53894 1 1 14 ARG NH2  N -16.346  28.343  13.930 1.00 . A A . 14 ARG NH2  1 1 
       13 53895 1 1 14 ARG O    O -11.508  23.374  12.188 1.00 . A A . 14 ARG O    1 1 
       13 53896 1 1 15 ALA C    C  -8.486  23.845  12.655 1.00 . A A . 15 ALA C    1 1 
       13 53897 1 1 15 ALA CA   C  -9.133  24.873  11.724 1.00 . A A . 15 ALA CA   1 1 
       13 53898 1 1 15 ALA CB   C  -8.184  26.057  11.480 1.00 . A A . 15 ALA CB   1 1 
       13 53899 1 1 15 ALA H    H -10.468  26.308  12.512 1.00 . A A . 15 ALA H    1 1 
       13 53900 1 1 15 ALA HA   H  -9.337  24.403  10.769 1.00 . A A . 15 ALA HA   1 1 
       13 53901 1 1 15 ALA HB1  H  -8.670  26.790  10.854 1.00 . A A . 15 ALA HB1  1 1 
       13 53902 1 1 15 ALA HB2  H  -7.289  25.709  10.988 1.00 . A A . 15 ALA HB2  1 1 
       13 53903 1 1 15 ALA HB3  H  -7.920  26.513  12.425 1.00 . A A . 15 ALA HB3  1 1 
       13 53904 1 1 15 ALA N    N -10.399  25.360  12.279 1.00 . A A . 15 ALA N    1 1 
       13 53905 1 1 15 ALA O    O  -7.912  24.200  13.689 1.00 . A A . 15 ALA O    1 1 
       13 53906 1 1 16 .   C    C  -7.074  20.634  12.178 1.00 . A A . 16 SEP C    1 1 
       13 53907 1 1 16 .   CA   C  -8.067  21.445  13.021 1.00 . A A . 16 SEP CA   1 1 
       13 53908 1 1 16 .   CB   C  -9.223  20.569  13.508 1.00 . A A . 16 SEP CB   1 1 
       13 53909 1 1 16 .   H    H  -9.092  22.384  11.430 1.00 . A A . 16 SEP H    1 1 
       13 53910 1 1 16 .   HA   H  -7.541  21.818  13.873 1.00 . A A . 16 SEP HA   1 1 
       13 53911 1 1 16 .   HB2  H  -9.868  20.320  12.681 1.00 . A A . 16 SEP HB2  1 1 
       13 53912 1 1 16 .   HB3  H  -8.836  19.659  13.943 1.00 . A A . 16 SEP HB3  1 1 
       13 53913 1 1 16 .   N    N  -8.611  22.573  12.263 1.00 . A A . 16 SEP N    1 1 
       13 53914 1 1 16 .   O    O  -6.456  19.686  12.682 1.00 . A A . 16 SEP O    1 1 
       13 53915 1 1 16 .   O1P  O -12.321  22.359  14.793 1.00 . A A . 16 SEP O1P  1 1 
       13 53916 1 1 16 .   O2P  O -10.245  23.752  15.020 1.00 . A A . 16 SEP O2P  1 1 
       13 53917 1 1 16 .   O3P  O -10.683  22.119  16.860 1.00 . A A . 16 SEP O3P  1 1 
       13 53918 1 1 16 .   OG   O  -9.963  21.295  14.477 1.00 . A A . 16 SEP OG   1 1 
       13 53919 1 1 16 .   P    P -10.788  22.409  15.285 1.00 . A A . 16 SEP P    1 1 
       13 53920 1 1 17 THR C    C  -4.533  20.565  10.544 1.00 . A A . 17 THR C    1 1 
       13 53921 1 1 17 THR CA   C  -5.957  20.379  10.001 1.00 . A A . 17 THR CA   1 1 
       13 53922 1 1 17 THR CB   C  -6.079  20.991   8.586 1.00 . A A . 17 THR CB   1 1 
       13 53923 1 1 17 THR CG2  C  -5.288  20.159   7.558 1.00 . A A . 17 THR CG2  1 1 
       13 53924 1 1 17 THR H    H  -7.406  21.811  10.589 1.00 . A A . 17 THR H    1 1 
       13 53925 1 1 17 THR HA   H  -6.186  19.319   9.957 1.00 . A A . 17 THR HA   1 1 
       13 53926 1 1 17 THR HB   H  -5.695  21.999   8.596 1.00 . A A . 17 THR HB   1 1 
       13 53927 1 1 17 THR HG1  H  -7.935  21.497   8.885 1.00 . A A . 17 THR HG1  1 1 
       13 53928 1 1 17 THR HG21 H  -5.453  20.558   6.568 1.00 . A A . 17 THR HG21 1 1 
       13 53929 1 1 17 THR HG22 H  -5.619  19.131   7.587 1.00 . A A . 17 THR HG22 1 1 
       13 53930 1 1 17 THR HG23 H  -4.233  20.203   7.791 1.00 . A A . 17 THR HG23 1 1 
       13 53931 1 1 17 THR N    N  -6.902  21.036  10.909 1.00 . A A . 17 THR N    1 1 
       13 53932 1 1 17 THR O    O  -3.756  19.609  10.632 1.00 . A A . 17 THR O    1 1 
       13 53933 1 1 17 THR OG1  O  -7.452  21.024   8.207 1.00 . A A . 17 THR OG1  1 1 
       13 53934 1 1 18 ILE C    C  -2.764  21.637  12.908 1.00 . A A . 18 ILE C    1 1 
       13 53935 1 1 18 ILE CA   C  -2.935  22.191  11.486 1.00 . A A . 18 ILE CA   1 1 
       13 53936 1 1 18 ILE CB   C  -2.739  23.742  11.479 1.00 . A A . 18 ILE CB   1 1 
       13 53937 1 1 18 ILE CD1  C  -5.142  24.299  12.301 1.00 . A A . 18 ILE CD1  1 1 
       13 53938 1 1 18 ILE CG1  C  -3.630  24.476  12.547 1.00 . A A . 18 ILE CG1  1 1 
       13 53939 1 1 18 ILE CG2  C  -3.005  24.318  10.066 1.00 . A A . 18 ILE CG2  1 1 
       13 53940 1 1 18 ILE H    H  -4.926  22.504  10.834 1.00 . A A . 18 ILE H    1 1 
       13 53941 1 1 18 ILE HA   H  -2.163  21.758  10.866 1.00 . A A . 18 ILE HA   1 1 
       13 53942 1 1 18 ILE HB   H  -1.700  23.940  11.718 1.00 . A A . 18 ILE HB   1 1 
       13 53943 1 1 18 ILE HD11 H  -5.459  23.332  12.654 1.00 . A A . 18 ILE HD11 1 1 
       13 53944 1 1 18 ILE HD12 H  -5.360  24.391  11.249 1.00 . A A . 18 ILE HD12 1 1 
       13 53945 1 1 18 ILE HD13 H  -5.675  25.068  12.840 1.00 . A A . 18 ILE HD13 1 1 
       13 53946 1 1 18 ILE HG12 H  -3.394  24.098  13.529 1.00 . A A . 18 ILE HG12 1 1 
       13 53947 1 1 18 ILE HG13 H  -3.396  25.533  12.525 1.00 . A A . 18 ILE HG13 1 1 
       13 53948 1 1 18 ILE HG21 H  -2.797  25.379  10.063 1.00 . A A . 18 ILE HG21 1 1 
       13 53949 1 1 18 ILE HG22 H  -4.038  24.155   9.791 1.00 . A A . 18 ILE HG22 1 1 
       13 53950 1 1 18 ILE HG23 H  -2.363  23.826   9.349 1.00 . A A . 18 ILE HG23 1 1 
       13 53951 1 1 18 ILE N    N  -4.237  21.816  10.926 1.00 . A A . 18 ILE N    1 1 
       13 53952 1 1 18 ILE O    O  -1.631  21.451  13.369 1.00 . A A . 18 ILE O    1 1 
       13 53953 1 1 19 GLU C    C  -3.247  19.425  14.965 1.00 . A A . 19 GLU C    1 1 
       13 53954 1 1 19 GLU CA   C  -3.869  20.831  14.965 1.00 . A A . 19 GLU CA   1 1 
       13 53955 1 1 19 GLU CB   C  -5.285  20.804  15.580 1.00 . A A . 19 GLU CB   1 1 
       13 53956 1 1 19 GLU CD   C  -7.269  22.311  16.315 1.00 . A A . 19 GLU CD   1 1 
       13 53957 1 1 19 GLU CG   C  -5.789  22.252  15.839 1.00 . A A . 19 GLU CG   1 1 
       13 53958 1 1 19 GLU H    H  -4.763  21.538  13.170 1.00 . A A . 19 GLU H    1 1 
       13 53959 1 1 19 GLU HA   H  -3.246  21.477  15.570 1.00 . A A . 19 GLU HA   1 1 
       13 53960 1 1 19 GLU HB2  H  -5.957  20.308  14.905 1.00 . A A . 19 GLU HB2  1 1 
       13 53961 1 1 19 GLU HB3  H  -5.260  20.265  16.514 1.00 . A A . 19 GLU HB3  1 1 
       13 53962 1 1 19 GLU HG2  H  -5.166  22.704  16.596 1.00 . A A . 19 GLU HG2  1 1 
       13 53963 1 1 19 GLU HG3  H  -5.692  22.824  14.926 1.00 . A A . 19 GLU HG3  1 1 
       13 53964 1 1 19 GLU N    N  -3.898  21.370  13.596 1.00 . A A . 19 GLU N    1 1 
       13 53965 1 1 19 GLU O    O  -3.317  18.706  13.960 1.00 . A A . 19 GLU O    1 1 
       13 53966 1 1 19 GLU OE1  O  -7.887  21.273  16.535 1.00 . A A . 19 GLU OE1  1 1 
       13 53967 1 1 19 GLU OE2  O  -7.775  23.413  16.439 1.00 . A A . 19 GLU OE2  1 1 
       13 53968 1 1 20 MET C    C  -2.434  16.602  15.551 1.00 . A A . 20 MET C    1 1 
       13 53969 1 1 20 MET CA   C  -1.882  17.823  16.340 1.00 . A A . 20 MET CA   1 1 
       13 53970 1 1 20 MET CB   C  -1.937  17.486  17.845 1.00 . A A . 20 MET CB   1 1 
       13 53971 1 1 20 MET CE   C   0.427  16.672  20.091 1.00 . A A . 20 MET CE   1 1 
       13 53972 1 1 20 MET CG   C  -1.104  18.492  18.659 1.00 . A A . 20 MET CG   1 1 
       13 53973 1 1 20 MET H    H  -2.592  19.764  16.818 1.00 . A A . 20 MET H    1 1 
       13 53974 1 1 20 MET HA   H  -0.855  17.979  16.079 1.00 . A A . 20 MET HA   1 1 
       13 53975 1 1 20 MET HB2  H  -2.967  17.520  18.182 1.00 . A A . 20 MET HB2  1 1 
       13 53976 1 1 20 MET HB3  H  -1.549  16.493  18.006 1.00 . A A . 20 MET HB3  1 1 
       13 53977 1 1 20 MET HE1  H   0.790  16.744  19.075 1.00 . A A . 20 MET HE1  1 1 
       13 53978 1 1 20 MET HE2  H   0.048  15.679  20.263 1.00 . A A . 20 MET HE2  1 1 
       13 53979 1 1 20 MET HE3  H   1.235  16.868  20.780 1.00 . A A . 20 MET HE3  1 1 
       13 53980 1 1 20 MET HG2  H  -0.131  18.620  18.203 1.00 . A A . 20 MET HG2  1 1 
       13 53981 1 1 20 MET HG3  H  -1.615  19.445  18.682 1.00 . A A . 20 MET HG3  1 1 
       13 53982 1 1 20 MET N    N  -2.607  19.096  16.102 1.00 . A A . 20 MET N    1 1 
       13 53983 1 1 20 MET O    O  -3.634  16.322  15.626 1.00 . A A . 20 MET O    1 1 
       13 53984 1 1 20 MET SD   S  -0.903  17.884  20.363 1.00 . A A . 20 MET SD   1 1 
       13 53985 1 1 21 PRO C    C  -2.611  13.540  15.041 1.00 . A A . 21 PRO C    1 1 
       13 53986 1 1 21 PRO CA   C  -2.005  14.589  14.096 1.00 . A A . 21 PRO CA   1 1 
       13 53987 1 1 21 PRO CB   C  -0.715  14.062  13.447 1.00 . A A . 21 PRO CB   1 1 
       13 53988 1 1 21 PRO CD   C  -0.120  16.068  14.649 1.00 . A A . 21 PRO CD   1 1 
       13 53989 1 1 21 PRO CG   C   0.215  15.227  13.420 1.00 . A A . 21 PRO CG   1 1 
       13 53990 1 1 21 PRO HA   H  -2.718  14.845  13.327 1.00 . A A . 21 PRO HA   1 1 
       13 53991 1 1 21 PRO HB2  H  -0.290  13.251  14.031 1.00 . A A . 21 PRO HB2  1 1 
       13 53992 1 1 21 PRO HB3  H  -0.913  13.726  12.441 1.00 . A A . 21 PRO HB3  1 1 
       13 53993 1 1 21 PRO HD2  H   0.446  15.731  15.506 1.00 . A A . 21 PRO HD2  1 1 
       13 53994 1 1 21 PRO HD3  H   0.075  17.110  14.446 1.00 . A A . 21 PRO HD3  1 1 
       13 53995 1 1 21 PRO HG2  H   1.242  14.886  13.462 1.00 . A A . 21 PRO HG2  1 1 
       13 53996 1 1 21 PRO HG3  H   0.059  15.809  12.524 1.00 . A A . 21 PRO HG3  1 1 
       13 53997 1 1 21 PRO N    N  -1.574  15.835  14.841 1.00 . A A . 21 PRO N    1 1 
       13 53998 1 1 21 PRO O    O  -3.221  12.570  14.592 1.00 . A A . 21 PRO O    1 1 
       13 53999 1 1 22 GLN C    C  -4.464  12.742  17.295 1.00 . A A . 22 GLN C    1 1 
       13 54000 1 1 22 GLN CA   C  -2.946  12.892  17.420 1.00 . A A . 22 GLN CA   1 1 
       13 54001 1 1 22 GLN CB   C  -2.550  13.471  18.797 1.00 . A A . 22 GLN CB   1 1 
       13 54002 1 1 22 GLN CD   C  -0.067  13.368  18.160 1.00 . A A . 22 GLN CD   1 1 
       13 54003 1 1 22 GLN CG   C  -1.134  12.989  19.205 1.00 . A A . 22 GLN CG   1 1 
       13 54004 1 1 22 GLN H    H  -1.928  14.568  16.629 1.00 . A A . 22 GLN H    1 1 
       13 54005 1 1 22 GLN HA   H  -2.503  11.923  17.318 1.00 . A A . 22 GLN HA   1 1 
       13 54006 1 1 22 GLN HB2  H  -2.566  14.551  18.756 1.00 . A A . 22 GLN HB2  1 1 
       13 54007 1 1 22 GLN HB3  H  -3.260  13.139  19.543 1.00 . A A . 22 GLN HB3  1 1 
       13 54008 1 1 22 GLN HE21 H   0.719  11.544  18.078 1.00 . A A . 22 GLN HE21 1 1 
       13 54009 1 1 22 GLN HE22 H   1.447  12.692  17.064 1.00 . A A . 22 GLN HE22 1 1 
       13 54010 1 1 22 GLN HG2  H  -0.870  13.439  20.151 1.00 . A A . 22 GLN HG2  1 1 
       13 54011 1 1 22 GLN HG3  H  -1.148  11.914  19.326 1.00 . A A . 22 GLN HG3  1 1 
       13 54012 1 1 22 GLN N    N  -2.424  13.768  16.360 1.00 . A A . 22 GLN N    1 1 
       13 54013 1 1 22 GLN NE2  N   0.772  12.460  17.733 1.00 . A A . 22 GLN NE2  1 1 
       13 54014 1 1 22 GLN O    O  -5.028  11.724  17.707 1.00 . A A . 22 GLN O    1 1 
       13 54015 1 1 22 GLN OE1  O   0.004  14.516  17.718 1.00 . A A . 22 GLN OE1  1 1 
       13 54016 1 1 23 GLN C    C  -6.853  12.499  15.531 1.00 . A A . 23 GLN C    1 1 
       13 54017 1 1 23 GLN CA   C  -6.543  13.741  16.386 1.00 . A A . 23 GLN CA   1 1 
       13 54018 1 1 23 GLN CB   C  -6.919  15.028  15.623 1.00 . A A . 23 GLN CB   1 1 
       13 54019 1 1 23 GLN CD   C  -6.778  17.557  15.705 1.00 . A A . 23 GLN CD   1 1 
       13 54020 1 1 23 GLN CG   C  -6.702  16.267  16.527 1.00 . A A . 23 GLN CG   1 1 
       13 54021 1 1 23 GLN H    H  -4.564  14.501  16.322 1.00 . A A . 23 GLN H    1 1 
       13 54022 1 1 23 GLN HA   H  -7.088  13.687  17.315 1.00 . A A . 23 GLN HA   1 1 
       13 54023 1 1 23 GLN HB2  H  -6.296  15.109  14.737 1.00 . A A . 23 GLN HB2  1 1 
       13 54024 1 1 23 GLN HB3  H  -7.956  14.976  15.326 1.00 . A A . 23 GLN HB3  1 1 
       13 54025 1 1 23 GLN HE21 H  -8.338  18.280  16.694 1.00 . A A . 23 GLN HE21 1 1 
       13 54026 1 1 23 GLN HE22 H  -7.740  19.275  15.456 1.00 . A A . 23 GLN HE22 1 1 
       13 54027 1 1 23 GLN HG2  H  -7.467  16.287  17.290 1.00 . A A . 23 GLN HG2  1 1 
       13 54028 1 1 23 GLN HG3  H  -5.735  16.209  17.003 1.00 . A A . 23 GLN HG3  1 1 
       13 54029 1 1 23 GLN N    N  -5.099  13.750  16.658 1.00 . A A . 23 GLN N    1 1 
       13 54030 1 1 23 GLN NE2  N  -7.696  18.442  15.971 1.00 . A A . 23 GLN NE2  1 1 
       13 54031 1 1 23 GLN O    O  -7.806  11.762  15.804 1.00 . A A . 23 GLN O    1 1 
       13 54032 1 1 23 GLN OE1  O  -5.968  17.771  14.798 1.00 . A A . 23 GLN OE1  1 1 
       13 54033 1 1 24 ALA C    C  -5.252   9.956  14.380 1.00 . A A . 24 ALA C    1 1 
       13 54034 1 1 24 ALA CA   C  -6.025  11.083  13.676 1.00 . A A . 24 ALA CA   1 1 
       13 54035 1 1 24 ALA CB   C  -5.427  11.407  12.294 1.00 . A A . 24 ALA CB   1 1 
       13 54036 1 1 24 ALA H    H  -5.208  12.858  14.445 1.00 . A A . 24 ALA H    1 1 
       13 54037 1 1 24 ALA HA   H  -7.060  10.775  13.549 1.00 . A A . 24 ALA HA   1 1 
       13 54038 1 1 24 ALA HB1  H  -4.432  11.811  12.419 1.00 . A A . 24 ALA HB1  1 1 
       13 54039 1 1 24 ALA HB2  H  -6.048  12.135  11.788 1.00 . A A . 24 ALA HB2  1 1 
       13 54040 1 1 24 ALA HB3  H  -5.375  10.506  11.697 1.00 . A A . 24 ALA HB3  1 1 
       13 54041 1 1 24 ALA N    N  -5.962  12.251  14.545 1.00 . A A . 24 ALA N    1 1 
       13 54042 1 1 24 ALA O    O  -4.069   9.718  14.118 1.00 . A A . 24 ALA O    1 1 
       13 54043 1 1 25 ARG C    C  -5.019   7.021  15.325 1.00 . A A . 25 ARG C    1 1 
       13 54044 1 1 25 ARG CA   C  -5.395   8.241  16.160 1.00 . A A . 25 ARG CA   1 1 
       13 54045 1 1 25 ARG CB   C  -6.428   7.855  17.235 1.00 . A A . 25 ARG CB   1 1 
       13 54046 1 1 25 ARG CD   C  -7.803   8.773  19.159 1.00 . A A . 25 ARG CD   1 1 
       13 54047 1 1 25 ARG CG   C  -6.659   9.060  18.177 1.00 . A A . 25 ARG CG   1 1 
       13 54048 1 1 25 ARG CZ   C  -8.662  11.042  19.600 1.00 . A A . 25 ARG CZ   1 1 
       13 54049 1 1 25 ARG H    H  -6.873   9.604  15.499 1.00 . A A . 25 ARG H    1 1 
       13 54050 1 1 25 ARG HA   H  -4.507   8.605  16.654 1.00 . A A . 25 ARG HA   1 1 
       13 54051 1 1 25 ARG HB2  H  -7.357   7.577  16.764 1.00 . A A . 25 ARG HB2  1 1 
       13 54052 1 1 25 ARG HB3  H  -6.053   7.021  17.809 1.00 . A A . 25 ARG HB3  1 1 
       13 54053 1 1 25 ARG HD2  H  -8.707   8.544  18.615 1.00 . A A . 25 ARG HD2  1 1 
       13 54054 1 1 25 ARG HD3  H  -7.542   7.921  19.778 1.00 . A A . 25 ARG HD3  1 1 
       13 54055 1 1 25 ARG HE   H  -7.699   9.906  20.940 1.00 . A A . 25 ARG HE   1 1 
       13 54056 1 1 25 ARG HG2  H  -5.752   9.260  18.737 1.00 . A A . 25 ARG HG2  1 1 
       13 54057 1 1 25 ARG HG3  H  -6.912   9.928  17.593 1.00 . A A . 25 ARG HG3  1 1 
       13 54058 1 1 25 ARG HH11 H  -8.986  10.402  17.728 1.00 . A A . 25 ARG HH11 1 1 
       13 54059 1 1 25 ARG HH12 H  -9.581  11.989  18.087 1.00 . A A . 25 ARG HH12 1 1 
       13 54060 1 1 25 ARG HH21 H  -8.471  11.980  21.361 1.00 . A A . 25 ARG HH21 1 1 
       13 54061 1 1 25 ARG HH22 H  -9.289  12.871  20.125 1.00 . A A . 25 ARG HH22 1 1 
       13 54062 1 1 25 ARG N    N  -5.952   9.316  15.328 1.00 . A A . 25 ARG N    1 1 
       13 54063 1 1 25 ARG NE   N  -8.025   9.939  20.015 1.00 . A A . 25 ARG NE   1 1 
       13 54064 1 1 25 ARG NH1  N  -9.114  11.151  18.375 1.00 . A A . 25 ARG NH1  1 1 
       13 54065 1 1 25 ARG NH2  N  -8.822  12.038  20.429 1.00 . A A . 25 ARG NH2  1 1 
       13 54066 1 1 25 ARG O    O  -5.468   6.864  14.194 1.00 . A A . 25 ARG O    1 1 
       13 54067 1 1 26 GLN C    C  -4.885   3.980  14.960 1.00 . A A . 26 GLN C    1 1 
       13 54068 1 1 26 GLN CA   C  -3.712   4.918  15.273 1.00 . A A . 26 GLN CA   1 1 
       13 54069 1 1 26 GLN CB   C  -2.668   4.225  16.164 1.00 . A A . 26 GLN CB   1 1 
       13 54070 1 1 26 GLN CD   C  -0.373   4.490  17.183 1.00 . A A . 26 GLN CD   1 1 
       13 54071 1 1 26 GLN CG   C  -1.369   5.053  16.177 1.00 . A A . 26 GLN CG   1 1 
       13 54072 1 1 26 GLN H    H  -3.881   6.366  16.825 1.00 . A A . 26 GLN H    1 1 
       13 54073 1 1 26 GLN HA   H  -3.242   5.182  14.337 1.00 . A A . 26 GLN HA   1 1 
       13 54074 1 1 26 GLN HB2  H  -3.048   4.144  17.168 1.00 . A A . 26 GLN HB2  1 1 
       13 54075 1 1 26 GLN HB3  H  -2.457   3.242  15.770 1.00 . A A . 26 GLN HB3  1 1 
       13 54076 1 1 26 GLN HE21 H   0.120   6.278  17.892 1.00 . A A . 26 GLN HE21 1 1 
       13 54077 1 1 26 GLN HE22 H   0.924   4.962  18.603 1.00 . A A . 26 GLN HE22 1 1 
       13 54078 1 1 26 GLN HG2  H  -0.921   5.034  15.195 1.00 . A A . 26 GLN HG2  1 1 
       13 54079 1 1 26 GLN HG3  H  -1.603   6.071  16.442 1.00 . A A . 26 GLN HG3  1 1 
       13 54080 1 1 26 GLN N    N  -4.183   6.160  15.919 1.00 . A A . 26 GLN N    1 1 
       13 54081 1 1 26 GLN NE2  N   0.274   5.311  17.960 1.00 . A A . 26 GLN NE2  1 1 
       13 54082 1 1 26 GLN O    O  -4.860   3.269  13.952 1.00 . A A . 26 GLN O    1 1 
       13 54083 1 1 26 GLN OE1  O  -0.159   3.272  17.253 1.00 . A A . 26 GLN OE1  1 1 
       13 54084 1 1 27 ASN C    C  -7.912   3.862  14.390 1.00 . A A . 27 ASN C    1 1 
       13 54085 1 1 27 ASN CA   C  -7.138   3.220  15.544 1.00 . A A . 27 ASN CA   1 1 
       13 54086 1 1 27 ASN CB   C  -8.020   3.123  16.795 1.00 . A A . 27 ASN CB   1 1 
       13 54087 1 1 27 ASN CG   C  -9.299   2.362  16.442 1.00 . A A . 27 ASN CG   1 1 
       13 54088 1 1 27 ASN H    H  -5.917   4.636  16.556 1.00 . A A . 27 ASN H    1 1 
       13 54089 1 1 27 ASN HA   H  -6.829   2.231  15.250 1.00 . A A . 27 ASN HA   1 1 
       13 54090 1 1 27 ASN HB2  H  -7.487   2.598  17.569 1.00 . A A . 27 ASN HB2  1 1 
       13 54091 1 1 27 ASN HB3  H  -8.279   4.116  17.142 1.00 . A A . 27 ASN HB3  1 1 
       13 54092 1 1 27 ASN HD21 H -10.243   3.976  15.784 1.00 . A A . 27 ASN HD21 1 1 
       13 54093 1 1 27 ASN HD22 H -11.124   2.533  15.701 1.00 . A A . 27 ASN HD22 1 1 
       13 54094 1 1 27 ASN N    N  -5.937   4.023  15.794 1.00 . A A . 27 ASN N    1 1 
       13 54095 1 1 27 ASN ND2  N -10.307   3.011  15.935 1.00 . A A . 27 ASN ND2  1 1 
       13 54096 1 1 27 ASN O    O  -8.240   3.204  13.411 1.00 . A A . 27 ASN O    1 1 
       13 54097 1 1 27 ASN OD1  O  -9.361   1.140  16.596 1.00 . A A . 27 ASN OD1  1 1 
       13 54098 1 1 28 LEU C    C  -8.242   5.831  12.184 1.00 . A A . 28 LEU C    1 1 
       13 54099 1 1 28 LEU CA   C  -8.959   5.935  13.547 1.00 . A A . 28 LEU CA   1 1 
       13 54100 1 1 28 LEU CB   C  -9.049   7.406  13.988 1.00 . A A . 28 LEU CB   1 1 
       13 54101 1 1 28 LEU CD1  C  -9.761   9.014  15.808 1.00 . A A . 28 LEU CD1  1 1 
       13 54102 1 1 28 LEU CD2  C -11.296   7.113  15.168 1.00 . A A . 28 LEU CD2  1 1 
       13 54103 1 1 28 LEU CG   C  -9.821   7.548  15.333 1.00 . A A . 28 LEU CG   1 1 
       13 54104 1 1 28 LEU H    H  -7.951   5.560  15.409 1.00 . A A . 28 LEU H    1 1 
       13 54105 1 1 28 LEU HA   H  -9.948   5.521  13.443 1.00 . A A . 28 LEU HA   1 1 
       13 54106 1 1 28 LEU HB2  H  -8.042   7.800  14.115 1.00 . A A . 28 LEU HB2  1 1 
       13 54107 1 1 28 LEU HB3  H  -9.554   7.974  13.230 1.00 . A A . 28 LEU HB3  1 1 
       13 54108 1 1 28 LEU HD11 H -10.183   9.666  15.053 1.00 . A A . 28 LEU HD11 1 1 
       13 54109 1 1 28 LEU HD12 H  -8.734   9.295  15.982 1.00 . A A . 28 LEU HD12 1 1 
       13 54110 1 1 28 LEU HD13 H -10.316   9.117  16.728 1.00 . A A . 28 LEU HD13 1 1 
       13 54111 1 1 28 LEU HD21 H -11.711   7.557  14.272 1.00 . A A . 28 LEU HD21 1 1 
       13 54112 1 1 28 LEU HD22 H -11.863   7.442  16.026 1.00 . A A . 28 LEU HD22 1 1 
       13 54113 1 1 28 LEU HD23 H -11.353   6.039  15.098 1.00 . A A . 28 LEU HD23 1 1 
       13 54114 1 1 28 LEU HG   H  -9.350   6.921  16.083 1.00 . A A . 28 LEU HG   1 1 
       13 54115 1 1 28 LEU N    N  -8.208   5.154  14.550 1.00 . A A . 28 LEU N    1 1 
       13 54116 1 1 28 LEU O    O  -8.884   5.819  11.128 1.00 . A A . 28 LEU O    1 1 
       13 54117 1 1 29 GLN C    C  -6.336   4.216  10.384 1.00 . A A . 29 GLN C    1 1 
       13 54118 1 1 29 GLN CA   C  -6.033   5.530  11.105 1.00 . A A . 29 GLN CA   1 1 
       13 54119 1 1 29 GLN CB   C  -4.570   5.597  11.602 1.00 . A A . 29 GLN CB   1 1 
       13 54120 1 1 29 GLN CD   C  -3.276   3.457  11.241 1.00 . A A . 29 GLN CD   1 1 
       13 54121 1 1 29 GLN CG   C  -3.557   4.859  10.686 1.00 . A A . 29 GLN CG   1 1 
       13 54122 1 1 29 GLN H    H  -6.503   5.671  13.149 1.00 . A A . 29 GLN H    1 1 
       13 54123 1 1 29 GLN HA   H  -6.204   6.341  10.422 1.00 . A A . 29 GLN HA   1 1 
       13 54124 1 1 29 GLN HB2  H  -4.304   6.630  11.649 1.00 . A A . 29 GLN HB2  1 1 
       13 54125 1 1 29 GLN HB3  H  -4.510   5.191  12.587 1.00 . A A . 29 GLN HB3  1 1 
       13 54126 1 1 29 GLN HE21 H  -1.978   4.091  12.606 1.00 . A A . 29 GLN HE21 1 1 
       13 54127 1 1 29 GLN HE22 H  -2.249   2.415  12.585 1.00 . A A . 29 GLN HE22 1 1 
       13 54128 1 1 29 GLN HG2  H  -3.937   4.784   9.691 1.00 . A A . 29 GLN HG2  1 1 
       13 54129 1 1 29 GLN HG3  H  -2.635   5.412  10.663 1.00 . A A . 29 GLN HG3  1 1 
       13 54130 1 1 29 GLN N    N  -6.908   5.697  12.263 1.00 . A A . 29 GLN N    1 1 
       13 54131 1 1 29 GLN NE2  N  -2.430   3.310  12.225 1.00 . A A . 29 GLN NE2  1 1 
       13 54132 1 1 29 GLN O    O  -6.222   4.153   9.159 1.00 . A A . 29 GLN O    1 1 
       13 54133 1 1 29 GLN OE1  O  -3.851   2.467  10.772 1.00 . A A . 29 GLN OE1  1 1 
       13 54134 1 1 30 ASN C    C  -8.098   2.040   9.473 1.00 . A A . 30 ASN C    1 1 
       13 54135 1 1 30 ASN CA   C  -7.060   1.865  10.574 1.00 . A A . 30 ASN CA   1 1 
       13 54136 1 1 30 ASN CB   C  -7.684   0.918  11.618 1.00 . A A . 30 ASN CB   1 1 
       13 54137 1 1 30 ASN CG   C  -6.795   0.713  12.843 1.00 . A A . 30 ASN CG   1 1 
       13 54138 1 1 30 ASN H    H  -6.803   3.303  12.121 1.00 . A A . 30 ASN H    1 1 
       13 54139 1 1 30 ASN HA   H  -6.169   1.419  10.164 1.00 . A A . 30 ASN HA   1 1 
       13 54140 1 1 30 ASN HB2  H  -8.633   1.324  11.946 1.00 . A A . 30 ASN HB2  1 1 
       13 54141 1 1 30 ASN HB3  H  -7.866  -0.028  11.148 1.00 . A A . 30 ASN HB3  1 1 
       13 54142 1 1 30 ASN HD21 H  -8.311   0.152  13.996 1.00 . A A . 30 ASN HD21 1 1 
       13 54143 1 1 30 ASN HD22 H  -6.799   0.188  14.762 1.00 . A A . 30 ASN HD22 1 1 
       13 54144 1 1 30 ASN N    N  -6.731   3.177  11.153 1.00 . A A . 30 ASN N    1 1 
       13 54145 1 1 30 ASN ND2  N  -7.347   0.316  13.956 1.00 . A A . 30 ASN ND2  1 1 
       13 54146 1 1 30 ASN O    O  -7.907   1.571   8.362 1.00 . A A . 30 ASN O    1 1 
       13 54147 1 1 30 ASN OD1  O  -5.574   0.908  12.801 1.00 . A A . 30 ASN OD1  1 1 
       13 54148 1 1 31 LEU C    C  -9.748   3.877   7.713 1.00 . A A . 31 LEU C    1 1 
       13 54149 1 1 31 LEU CA   C -10.248   3.057   8.900 1.00 . A A . 31 LEU CA   1 1 
       13 54150 1 1 31 LEU CB   C -11.352   3.832   9.669 1.00 . A A . 31 LEU CB   1 1 
       13 54151 1 1 31 LEU CD1  C -13.269   2.965   8.217 1.00 . A A . 31 LEU CD1  1 1 
       13 54152 1 1 31 LEU CD2  C -13.551   5.075   9.578 1.00 . A A . 31 LEU CD2  1 1 
       13 54153 1 1 31 LEU CG   C -12.556   4.220   8.761 1.00 . A A . 31 LEU CG   1 1 
       13 54154 1 1 31 LEU H    H  -9.209   3.122  10.739 1.00 . A A . 31 LEU H    1 1 
       13 54155 1 1 31 LEU HA   H -10.661   2.126   8.546 1.00 . A A . 31 LEU HA   1 1 
       13 54156 1 1 31 LEU HB2  H -11.713   3.217  10.487 1.00 . A A . 31 LEU HB2  1 1 
       13 54157 1 1 31 LEU HB3  H -10.926   4.733  10.088 1.00 . A A . 31 LEU HB3  1 1 
       13 54158 1 1 31 LEU HD11 H -13.444   2.258   9.022 1.00 . A A . 31 LEU HD11 1 1 
       13 54159 1 1 31 LEU HD12 H -12.662   2.501   7.458 1.00 . A A . 31 LEU HD12 1 1 
       13 54160 1 1 31 LEU HD13 H -14.222   3.246   7.783 1.00 . A A . 31 LEU HD13 1 1 
       13 54161 1 1 31 LEU HD21 H -13.048   5.949   9.966 1.00 . A A . 31 LEU HD21 1 1 
       13 54162 1 1 31 LEU HD22 H -13.943   4.495  10.403 1.00 . A A . 31 LEU HD22 1 1 
       13 54163 1 1 31 LEU HD23 H -14.365   5.386   8.942 1.00 . A A . 31 LEU HD23 1 1 
       13 54164 1 1 31 LEU HG   H -12.198   4.807   7.929 1.00 . A A . 31 LEU HG   1 1 
       13 54165 1 1 31 LEU N    N  -9.162   2.763   9.822 1.00 . A A . 31 LEU N    1 1 
       13 54166 1 1 31 LEU O    O -10.122   3.596   6.584 1.00 . A A . 31 LEU O    1 1 
       13 54167 1 1 32 PHE C    C  -7.517   4.981   5.942 1.00 . A A . 32 PHE C    1 1 
       13 54168 1 1 32 PHE CA   C  -8.379   5.762   6.949 1.00 . A A . 32 PHE CA   1 1 
       13 54169 1 1 32 PHE CB   C  -7.543   6.902   7.593 1.00 . A A . 32 PHE CB   1 1 
       13 54170 1 1 32 PHE CD1  C  -9.713   7.654   8.792 1.00 . A A . 32 PHE CD1  1 1 
       13 54171 1 1 32 PHE CD2  C  -7.562   8.394   9.650 1.00 . A A . 32 PHE CD2  1 1 
       13 54172 1 1 32 PHE CE1  C -10.356   8.356   9.812 1.00 . A A . 32 PHE CE1  1 1 
       13 54173 1 1 32 PHE CE2  C  -8.215   9.095  10.665 1.00 . A A . 32 PHE CE2  1 1 
       13 54174 1 1 32 PHE CG   C  -8.303   7.664   8.699 1.00 . A A . 32 PHE CG   1 1 
       13 54175 1 1 32 PHE CZ   C  -9.607   9.079  10.747 1.00 . A A . 32 PHE CZ   1 1 
       13 54176 1 1 32 PHE H    H  -8.673   5.045   8.937 1.00 . A A . 32 PHE H    1 1 
       13 54177 1 1 32 PHE HA   H  -9.209   6.206   6.417 1.00 . A A . 32 PHE HA   1 1 
       13 54178 1 1 32 PHE HB2  H  -6.650   6.474   8.027 1.00 . A A . 32 PHE HB2  1 1 
       13 54179 1 1 32 PHE HB3  H  -7.255   7.597   6.823 1.00 . A A . 32 PHE HB3  1 1 
       13 54180 1 1 32 PHE HD1  H -10.307   7.107   8.075 1.00 . A A . 32 PHE HD1  1 1 
       13 54181 1 1 32 PHE HD2  H  -6.482   8.417   9.587 1.00 . A A . 32 PHE HD2  1 1 
       13 54182 1 1 32 PHE HE1  H -11.430   8.346   9.874 1.00 . A A . 32 PHE HE1  1 1 
       13 54183 1 1 32 PHE HE2  H  -7.639   9.657  11.385 1.00 . A A . 32 PHE HE2  1 1 
       13 54184 1 1 32 PHE HZ   H -10.108   9.623  11.529 1.00 . A A . 32 PHE HZ   1 1 
       13 54185 1 1 32 PHE N    N  -8.919   4.881   7.995 1.00 . A A . 32 PHE N    1 1 
       13 54186 1 1 32 PHE O    O  -7.753   5.081   4.737 1.00 . A A . 32 PHE O    1 1 
       13 54187 1 1 33 ILE C    C  -6.391   2.300   4.903 1.00 . A A . 33 ILE C    1 1 
       13 54188 1 1 33 ILE CA   C  -5.635   3.442   5.597 1.00 . A A . 33 ILE CA   1 1 
       13 54189 1 1 33 ILE CB   C  -4.413   2.891   6.394 1.00 . A A . 33 ILE CB   1 1 
       13 54190 1 1 33 ILE CD1  C  -2.323   3.620   7.684 1.00 . A A . 33 ILE CD1  1 1 
       13 54191 1 1 33 ILE CG1  C  -3.533   4.089   6.867 1.00 . A A . 33 ILE CG1  1 1 
       13 54192 1 1 33 ILE CG2  C  -3.577   1.915   5.503 1.00 . A A . 33 ILE CG2  1 1 
       13 54193 1 1 33 ILE H    H  -6.408   4.191   7.424 1.00 . A A . 33 ILE H    1 1 
       13 54194 1 1 33 ILE HA   H  -5.259   4.103   4.823 1.00 . A A . 33 ILE HA   1 1 
       13 54195 1 1 33 ILE HB   H  -4.780   2.352   7.261 1.00 . A A . 33 ILE HB   1 1 
       13 54196 1 1 33 ILE HD11 H  -1.797   4.484   8.060 1.00 . A A . 33 ILE HD11 1 1 
       13 54197 1 1 33 ILE HD12 H  -1.664   3.041   7.058 1.00 . A A . 33 ILE HD12 1 1 
       13 54198 1 1 33 ILE HD13 H  -2.656   3.016   8.512 1.00 . A A . 33 ILE HD13 1 1 
       13 54199 1 1 33 ILE HG12 H  -3.188   4.645   6.015 1.00 . A A . 33 ILE HG12 1 1 
       13 54200 1 1 33 ILE HG13 H  -4.137   4.738   7.482 1.00 . A A . 33 ILE HG13 1 1 
       13 54201 1 1 33 ILE HG21 H  -3.922   0.912   5.681 1.00 . A A . 33 ILE HG21 1 1 
       13 54202 1 1 33 ILE HG22 H  -2.535   1.975   5.754 1.00 . A A . 33 ILE HG22 1 1 
       13 54203 1 1 33 ILE HG23 H  -3.712   2.152   4.463 1.00 . A A . 33 ILE HG23 1 1 
       13 54204 1 1 33 ILE N    N  -6.529   4.218   6.460 1.00 . A A . 33 ILE N    1 1 
       13 54205 1 1 33 ILE O    O  -6.204   2.091   3.708 1.00 . A A . 33 ILE O    1 1 
       13 54206 1 1 34 ASN C    C  -8.901   0.956   3.961 1.00 . A A . 34 ASN C    1 1 
       13 54207 1 1 34 ASN CA   C  -8.006   0.447   5.075 1.00 . A A . 34 ASN CA   1 1 
       13 54208 1 1 34 ASN CB   C  -8.864  -0.279   6.142 1.00 . A A . 34 ASN CB   1 1 
       13 54209 1 1 34 ASN CG   C  -8.025  -1.314   6.885 1.00 . A A . 34 ASN CG   1 1 
       13 54210 1 1 34 ASN H    H  -7.353   1.791   6.612 1.00 . A A . 34 ASN H    1 1 
       13 54211 1 1 34 ASN HA   H  -7.305  -0.257   4.655 1.00 . A A . 34 ASN HA   1 1 
       13 54212 1 1 34 ASN HB2  H  -9.281   0.442   6.828 1.00 . A A . 34 ASN HB2  1 1 
       13 54213 1 1 34 ASN HB3  H  -9.682  -0.785   5.645 1.00 . A A . 34 ASN HB3  1 1 
       13 54214 1 1 34 ASN HD21 H  -7.765  -2.448   5.284 1.00 . A A . 34 ASN HD21 1 1 
       13 54215 1 1 34 ASN HD22 H  -7.036  -3.015   6.708 1.00 . A A . 34 ASN HD22 1 1 
       13 54216 1 1 34 ASN N    N  -7.243   1.570   5.661 1.00 . A A . 34 ASN N    1 1 
       13 54217 1 1 34 ASN ND2  N  -7.566  -2.348   6.240 1.00 . A A . 34 ASN ND2  1 1 
       13 54218 1 1 34 ASN O    O  -8.955   0.360   2.904 1.00 . A A . 34 ASN O    1 1 
       13 54219 1 1 34 ASN OD1  O  -7.796  -1.189   8.096 1.00 . A A . 34 ASN OD1  1 1 
       13 54220 1 1 35 PHE C    C  -9.610   3.021   1.948 1.00 . A A . 35 PHE C    1 1 
       13 54221 1 1 35 PHE CA   C -10.421   2.724   3.194 1.00 . A A . 35 PHE CA   1 1 
       13 54222 1 1 35 PHE CB   C -11.066   4.006   3.778 1.00 . A A . 35 PHE CB   1 1 
       13 54223 1 1 35 PHE CD1  C -13.042   3.958   2.159 1.00 . A A . 35 PHE CD1  1 1 
       13 54224 1 1 35 PHE CD2  C -11.839   6.044   2.482 1.00 . A A . 35 PHE CD2  1 1 
       13 54225 1 1 35 PHE CE1  C -13.904   4.600   1.257 1.00 . A A . 35 PHE CE1  1 1 
       13 54226 1 1 35 PHE CE2  C -12.695   6.678   1.582 1.00 . A A . 35 PHE CE2  1 1 
       13 54227 1 1 35 PHE CG   C -12.000   4.679   2.777 1.00 . A A . 35 PHE CG   1 1 
       13 54228 1 1 35 PHE CZ   C -13.729   5.953   0.972 1.00 . A A . 35 PHE CZ   1 1 
       13 54229 1 1 35 PHE H    H  -9.438   2.549   5.069 1.00 . A A . 35 PHE H    1 1 
       13 54230 1 1 35 PHE HA   H -11.205   2.022   2.946 1.00 . A A . 35 PHE HA   1 1 
       13 54231 1 1 35 PHE HB2  H -11.643   3.750   4.654 1.00 . A A . 35 PHE HB2  1 1 
       13 54232 1 1 35 PHE HB3  H -10.278   4.690   4.064 1.00 . A A . 35 PHE HB3  1 1 
       13 54233 1 1 35 PHE HD1  H -13.181   2.911   2.377 1.00 . A A . 35 PHE HD1  1 1 
       13 54234 1 1 35 PHE HD2  H -11.050   6.609   2.952 1.00 . A A . 35 PHE HD2  1 1 
       13 54235 1 1 35 PHE HE1  H -14.695   4.043   0.791 1.00 . A A . 35 PHE HE1  1 1 
       13 54236 1 1 35 PHE HE2  H -12.567   7.729   1.351 1.00 . A A . 35 PHE HE2  1 1 
       13 54237 1 1 35 PHE HZ   H -14.394   6.444   0.273 1.00 . A A . 35 PHE HZ   1 1 
       13 54238 1 1 35 PHE N    N  -9.560   2.101   4.200 1.00 . A A . 35 PHE N    1 1 
       13 54239 1 1 35 PHE O    O -10.062   2.739   0.830 1.00 . A A . 35 PHE O    1 1 
       13 54240 1 1 36 CYS C    C  -7.098   2.588   0.278 1.00 . A A . 36 CYS C    1 1 
       13 54241 1 1 36 CYS CA   C  -7.507   3.875   1.013 1.00 . A A . 36 CYS CA   1 1 
       13 54242 1 1 36 CYS CB   C  -6.262   4.627   1.529 1.00 . A A . 36 CYS CB   1 1 
       13 54243 1 1 36 CYS H    H  -8.092   3.729   3.050 1.00 . A A . 36 CYS H    1 1 
       13 54244 1 1 36 CYS HA   H  -8.034   4.527   0.321 1.00 . A A . 36 CYS HA   1 1 
       13 54245 1 1 36 CYS HB2  H  -6.458   5.060   2.498 1.00 . A A . 36 CYS HB2  1 1 
       13 54246 1 1 36 CYS HB3  H  -5.409   3.953   1.609 1.00 . A A . 36 CYS HB3  1 1 
       13 54247 1 1 36 CYS HG   H  -6.670   6.305   0.018 1.00 . A A . 36 CYS HG   1 1 
       13 54248 1 1 36 CYS N    N  -8.398   3.560   2.133 1.00 . A A . 36 CYS N    1 1 
       13 54249 1 1 36 CYS O    O  -7.234   2.502  -0.932 1.00 . A A . 36 CYS O    1 1 
       13 54250 1 1 36 CYS SG   S  -5.849   5.963   0.368 1.00 . A A . 36 CYS SG   1 1 
       13 54251 1 1 37 LEU C    C  -7.360  -0.366  -0.322 1.00 . A A . 37 LEU C    1 1 
       13 54252 1 1 37 LEU CA   C  -6.202   0.281   0.438 1.00 . A A . 37 LEU CA   1 1 
       13 54253 1 1 37 LEU CB   C  -5.789  -0.691   1.565 1.00 . A A . 37 LEU CB   1 1 
       13 54254 1 1 37 LEU CD1  C  -4.426  -0.768   3.684 1.00 . A A . 37 LEU CD1  1 1 
       13 54255 1 1 37 LEU CD2  C  -3.253  -0.871   1.481 1.00 . A A . 37 LEU CD2  1 1 
       13 54256 1 1 37 LEU CG   C  -4.450  -0.259   2.245 1.00 . A A . 37 LEU CG   1 1 
       13 54257 1 1 37 LEU H    H  -6.538   1.724   1.984 1.00 . A A . 37 LEU H    1 1 
       13 54258 1 1 37 LEU HA   H  -5.373   0.432  -0.229 1.00 . A A . 37 LEU HA   1 1 
       13 54259 1 1 37 LEU HB2  H  -6.567  -0.718   2.314 1.00 . A A . 37 LEU HB2  1 1 
       13 54260 1 1 37 LEU HB3  H  -5.670  -1.681   1.159 1.00 . A A . 37 LEU HB3  1 1 
       13 54261 1 1 37 LEU HD11 H  -4.653  -1.830   3.709 1.00 . A A . 37 LEU HD11 1 1 
       13 54262 1 1 37 LEU HD12 H  -5.162  -0.244   4.273 1.00 . A A . 37 LEU HD12 1 1 
       13 54263 1 1 37 LEU HD13 H  -3.453  -0.600   4.107 1.00 . A A . 37 LEU HD13 1 1 
       13 54264 1 1 37 LEU HD21 H  -3.325  -1.949   1.495 1.00 . A A . 37 LEU HD21 1 1 
       13 54265 1 1 37 LEU HD22 H  -2.329  -0.565   1.958 1.00 . A A . 37 LEU HD22 1 1 
       13 54266 1 1 37 LEU HD23 H  -3.251  -0.525   0.459 1.00 . A A . 37 LEU HD23 1 1 
       13 54267 1 1 37 LEU HG   H  -4.363   0.828   2.230 1.00 . A A . 37 LEU HG   1 1 
       13 54268 1 1 37 LEU N    N  -6.624   1.584   1.020 1.00 . A A . 37 LEU N    1 1 
       13 54269 1 1 37 LEU O    O  -7.229  -0.760  -1.486 1.00 . A A . 37 LEU O    1 1 
       13 54270 1 1 38 ILE C    C -10.121  -0.131  -1.515 1.00 . A A . 38 ILE C    1 1 
       13 54271 1 1 38 ILE CA   C  -9.756  -0.884  -0.226 1.00 . A A . 38 ILE CA   1 1 
       13 54272 1 1 38 ILE CB   C -10.919  -0.796   0.822 1.00 . A A . 38 ILE CB   1 1 
       13 54273 1 1 38 ILE CD1  C -11.505  -1.492   3.214 1.00 . A A . 38 ILE CD1  1 1 
       13 54274 1 1 38 ILE CG1  C -10.672  -1.833   1.947 1.00 . A A . 38 ILE CG1  1 1 
       13 54275 1 1 38 ILE CG2  C -12.302  -1.070   0.158 1.00 . A A . 38 ILE CG2  1 1 
       13 54276 1 1 38 ILE H    H  -8.462   0.042   1.223 1.00 . A A . 38 ILE H    1 1 
       13 54277 1 1 38 ILE HA   H  -9.623  -1.941  -0.468 1.00 . A A . 38 ILE HA   1 1 
       13 54278 1 1 38 ILE HB   H -10.937   0.195   1.228 1.00 . A A . 38 ILE HB   1 1 
       13 54279 1 1 38 ILE HD11 H -12.550  -1.710   3.020 1.00 . A A . 38 ILE HD11 1 1 
       13 54280 1 1 38 ILE HD12 H -11.396  -0.446   3.447 1.00 . A A . 38 ILE HD12 1 1 
       13 54281 1 1 38 ILE HD13 H -11.161  -2.086   4.035 1.00 . A A . 38 ILE HD13 1 1 
       13 54282 1 1 38 ILE HG12 H -10.964  -2.820   1.605 1.00 . A A . 38 ILE HG12 1 1 
       13 54283 1 1 38 ILE HG13 H  -9.625  -1.856   2.213 1.00 . A A . 38 ILE HG13 1 1 
       13 54284 1 1 38 ILE HG21 H -12.244  -1.953  -0.453 1.00 . A A . 38 ILE HG21 1 1 
       13 54285 1 1 38 ILE HG22 H -12.581  -0.220  -0.458 1.00 . A A . 38 ILE HG22 1 1 
       13 54286 1 1 38 ILE HG23 H -13.057  -1.213   0.922 1.00 . A A . 38 ILE HG23 1 1 
       13 54287 1 1 38 ILE N    N  -8.508  -0.349   0.343 1.00 . A A . 38 ILE N    1 1 
       13 54288 1 1 38 ILE O    O -10.455  -0.765  -2.540 1.00 . A A . 38 ILE O    1 1 
       13 54289 1 1 39 LEU C    C  -9.205   1.645  -3.799 1.00 . A A . 39 LEU C    1 1 
       13 54290 1 1 39 LEU CA   C -10.194   2.026  -2.692 1.00 . A A . 39 LEU CA   1 1 
       13 54291 1 1 39 LEU CB   C -10.039   3.530  -2.382 1.00 . A A . 39 LEU CB   1 1 
       13 54292 1 1 39 LEU CD1  C -10.951   5.461  -1.027 1.00 . A A . 39 LEU CD1  1 1 
       13 54293 1 1 39 LEU CD2  C -12.437   4.283  -2.716 1.00 . A A . 39 LEU CD2  1 1 
       13 54294 1 1 39 LEU CG   C -11.302   4.107  -1.678 1.00 . A A . 39 LEU CG   1 1 
       13 54295 1 1 39 LEU H    H  -9.635   1.652  -0.668 1.00 . A A . 39 LEU H    1 1 
       13 54296 1 1 39 LEU HA   H -11.181   1.837  -3.042 1.00 . A A . 39 LEU HA   1 1 
       13 54297 1 1 39 LEU HB2  H  -9.199   3.647  -1.725 1.00 . A A . 39 LEU HB2  1 1 
       13 54298 1 1 39 LEU HB3  H  -9.854   4.091  -3.287 1.00 . A A . 39 LEU HB3  1 1 
       13 54299 1 1 39 LEU HD11 H -11.844   6.081  -0.984 1.00 . A A . 39 LEU HD11 1 1 
       13 54300 1 1 39 LEU HD12 H -10.201   5.978  -1.611 1.00 . A A . 39 LEU HD12 1 1 
       13 54301 1 1 39 LEU HD13 H -10.591   5.301  -0.028 1.00 . A A . 39 LEU HD13 1 1 
       13 54302 1 1 39 LEU HD21 H -12.081   4.848  -3.559 1.00 . A A . 39 LEU HD21 1 1 
       13 54303 1 1 39 LEU HD22 H -13.264   4.808  -2.251 1.00 . A A . 39 LEU HD22 1 1 
       13 54304 1 1 39 LEU HD23 H -12.785   3.313  -3.040 1.00 . A A . 39 LEU HD23 1 1 
       13 54305 1 1 39 LEU HG   H -11.628   3.427  -0.899 1.00 . A A . 39 LEU HG   1 1 
       13 54306 1 1 39 LEU N    N  -9.969   1.208  -1.501 1.00 . A A . 39 LEU N    1 1 
       13 54307 1 1 39 LEU O    O  -9.596   1.516  -4.948 1.00 . A A . 39 LEU O    1 1 
       13 54308 1 1 40 ILE C    C  -7.175  -0.309  -4.948 1.00 . A A . 40 ILE C    1 1 
       13 54309 1 1 40 ILE CA   C  -6.867   1.095  -4.379 1.00 . A A . 40 ILE CA   1 1 
       13 54310 1 1 40 ILE CB   C  -5.451   1.107  -3.683 1.00 . A A . 40 ILE CB   1 1 
       13 54311 1 1 40 ILE CD1  C  -4.642   3.415  -4.535 1.00 . A A . 40 ILE CD1  1 1 
       13 54312 1 1 40 ILE CG1  C  -5.054   2.572  -3.305 1.00 . A A . 40 ILE CG1  1 1 
       13 54313 1 1 40 ILE CG2  C  -4.358   0.480  -4.595 1.00 . A A . 40 ILE CG2  1 1 
       13 54314 1 1 40 ILE H    H  -7.677   1.571  -2.470 1.00 . A A . 40 ILE H    1 1 
       13 54315 1 1 40 ILE HA   H  -6.875   1.806  -5.183 1.00 . A A . 40 ILE HA   1 1 
       13 54316 1 1 40 ILE HB   H  -5.515   0.514  -2.767 1.00 . A A . 40 ILE HB   1 1 
       13 54317 1 1 40 ILE HD11 H  -3.972   2.853  -5.157 1.00 . A A . 40 ILE HD11 1 1 
       13 54318 1 1 40 ILE HD12 H  -4.138   4.297  -4.188 1.00 . A A . 40 ILE HD12 1 1 
       13 54319 1 1 40 ILE HD13 H  -5.523   3.690  -5.092 1.00 . A A . 40 ILE HD13 1 1 
       13 54320 1 1 40 ILE HG12 H  -5.874   3.056  -2.817 1.00 . A A . 40 ILE HG12 1 1 
       13 54321 1 1 40 ILE HG13 H  -4.215   2.538  -2.612 1.00 . A A . 40 ILE HG13 1 1 
       13 54322 1 1 40 ILE HG21 H  -4.434  -0.591  -4.547 1.00 . A A . 40 ILE HG21 1 1 
       13 54323 1 1 40 ILE HG22 H  -3.380   0.782  -4.253 1.00 . A A . 40 ILE HG22 1 1 
       13 54324 1 1 40 ILE HG23 H  -4.505   0.808  -5.613 1.00 . A A . 40 ILE HG23 1 1 
       13 54325 1 1 40 ILE N    N  -7.924   1.465  -3.418 1.00 . A A . 40 ILE N    1 1 
       13 54326 1 1 40 ILE O    O  -7.059  -0.491  -6.153 1.00 . A A . 40 ILE O    1 1 
       13 54327 1 1 41 CYS C    C  -9.075  -2.559  -5.530 1.00 . A A . 41 CYS C    1 1 
       13 54328 1 1 41 CYS CA   C  -7.948  -2.619  -4.509 1.00 . A A . 41 CYS CA   1 1 
       13 54329 1 1 41 CYS CB   C  -8.372  -3.470  -3.306 1.00 . A A . 41 CYS CB   1 1 
       13 54330 1 1 41 CYS H    H  -7.668  -1.012  -3.141 1.00 . A A . 41 CYS H    1 1 
       13 54331 1 1 41 CYS HA   H  -7.083  -3.078  -4.977 1.00 . A A . 41 CYS HA   1 1 
       13 54332 1 1 41 CYS HB2  H  -9.193  -2.987  -2.798 1.00 . A A . 41 CYS HB2  1 1 
       13 54333 1 1 41 CYS HB3  H  -8.707  -4.450  -3.645 1.00 . A A . 41 CYS HB3  1 1 
       13 54334 1 1 41 CYS HG   H  -6.359  -2.977  -2.327 1.00 . A A . 41 CYS HG   1 1 
       13 54335 1 1 41 CYS N    N  -7.592  -1.249  -4.085 1.00 . A A . 41 CYS N    1 1 
       13 54336 1 1 41 CYS O    O  -8.993  -3.169  -6.602 1.00 . A A . 41 CYS O    1 1 
       13 54337 1 1 41 CYS SG   S  -6.989  -3.672  -2.157 1.00 . A A . 41 CYS SG   1 1 
       13 54338 1 1 42 LEU C    C -10.801  -0.891  -7.360 1.00 . A A . 42 LEU C    1 1 
       13 54339 1 1 42 LEU CA   C -11.251  -1.566  -6.066 1.00 . A A . 42 LEU CA   1 1 
       13 54340 1 1 42 LEU CB   C -12.307  -0.698  -5.354 1.00 . A A . 42 LEU CB   1 1 
       13 54341 1 1 42 LEU CD1  C -13.740  -0.517  -3.266 1.00 . A A . 42 LEU CD1  1 1 
       13 54342 1 1 42 LEU CD2  C -14.003  -2.526  -4.771 1.00 . A A . 42 LEU CD2  1 1 
       13 54343 1 1 42 LEU CG   C -12.991  -1.491  -4.201 1.00 . A A . 42 LEU CG   1 1 
       13 54344 1 1 42 LEU H    H -10.064  -1.302  -4.337 1.00 . A A . 42 LEU H    1 1 
       13 54345 1 1 42 LEU HA   H -11.685  -2.525  -6.307 1.00 . A A . 42 LEU HA   1 1 
       13 54346 1 1 42 LEU HB2  H -11.832   0.179  -4.948 1.00 . A A . 42 LEU HB2  1 1 
       13 54347 1 1 42 LEU HB3  H -13.061  -0.390  -6.072 1.00 . A A . 42 LEU HB3  1 1 
       13 54348 1 1 42 LEU HD11 H -14.504   0.006  -3.818 1.00 . A A . 42 LEU HD11 1 1 
       13 54349 1 1 42 LEU HD12 H -13.038   0.199  -2.859 1.00 . A A . 42 LEU HD12 1 1 
       13 54350 1 1 42 LEU HD13 H -14.192  -1.070  -2.458 1.00 . A A . 42 LEU HD13 1 1 
       13 54351 1 1 42 LEU HD21 H -13.463  -3.316  -5.275 1.00 . A A . 42 LEU HD21 1 1 
       13 54352 1 1 42 LEU HD22 H -14.670  -2.044  -5.463 1.00 . A A . 42 LEU HD22 1 1 
       13 54353 1 1 42 LEU HD23 H -14.571  -2.954  -3.956 1.00 . A A . 42 LEU HD23 1 1 
       13 54354 1 1 42 LEU HG   H -12.246  -2.015  -3.630 1.00 . A A . 42 LEU HG   1 1 
       13 54355 1 1 42 LEU N    N -10.098  -1.766  -5.190 1.00 . A A . 42 LEU N    1 1 
       13 54356 1 1 42 LEU O    O -11.274  -1.252  -8.444 1.00 . A A . 42 LEU O    1 1 
       13 54357 1 1 43 LEU C    C  -8.576  -0.184  -9.285 1.00 . A A . 43 LEU C    1 1 
       13 54358 1 1 43 LEU CA   C  -9.360   0.792  -8.396 1.00 . A A . 43 LEU CA   1 1 
       13 54359 1 1 43 LEU CB   C  -8.534   2.027  -7.950 1.00 . A A . 43 LEU CB   1 1 
       13 54360 1 1 43 LEU CD1  C  -9.719   3.380  -9.830 1.00 . A A . 43 LEU CD1  1 1 
       13 54361 1 1 43 LEU CD2  C  -7.857   4.410  -8.483 1.00 . A A . 43 LEU CD2  1 1 
       13 54362 1 1 43 LEU CG   C  -8.375   3.084  -9.089 1.00 . A A . 43 LEU CG   1 1 
       13 54363 1 1 43 LEU H    H  -9.534   0.303  -6.350 1.00 . A A . 43 LEU H    1 1 
       13 54364 1 1 43 LEU HA   H -10.220   1.137  -8.955 1.00 . A A . 43 LEU HA   1 1 
       13 54365 1 1 43 LEU HB2  H  -9.029   2.496  -7.110 1.00 . A A . 43 LEU HB2  1 1 
       13 54366 1 1 43 LEU HB3  H  -7.553   1.702  -7.633 1.00 . A A . 43 LEU HB3  1 1 
       13 54367 1 1 43 LEU HD11 H  -9.876   2.635 -10.596 1.00 . A A . 43 LEU HD11 1 1 
       13 54368 1 1 43 LEU HD12 H  -9.676   4.355 -10.283 1.00 . A A . 43 LEU HD12 1 1 
       13 54369 1 1 43 LEU HD13 H -10.533   3.351  -9.122 1.00 . A A . 43 LEU HD13 1 1 
       13 54370 1 1 43 LEU HD21 H  -7.013   4.207  -7.842 1.00 . A A . 43 LEU HD21 1 1 
       13 54371 1 1 43 LEU HD22 H  -8.640   4.872  -7.899 1.00 . A A . 43 LEU HD22 1 1 
       13 54372 1 1 43 LEU HD23 H  -7.559   5.078  -9.272 1.00 . A A . 43 LEU HD23 1 1 
       13 54373 1 1 43 LEU HG   H  -7.656   2.715  -9.796 1.00 . A A . 43 LEU HG   1 1 
       13 54374 1 1 43 LEU N    N  -9.879   0.081  -7.237 1.00 . A A . 43 LEU N    1 1 
       13 54375 1 1 43 LEU O    O  -8.835  -0.218 -10.464 1.00 . A A . 43 LEU O    1 1 
       13 54376 1 1 44 LEU C    C  -7.781  -2.832 -10.315 1.00 . A A . 44 LEU C    1 1 
       13 54377 1 1 44 LEU CA   C  -6.828  -1.943  -9.515 1.00 . A A . 44 LEU CA   1 1 
       13 54378 1 1 44 LEU CB   C  -5.958  -2.882  -8.623 1.00 . A A . 44 LEU CB   1 1 
       13 54379 1 1 44 LEU CD1  C  -4.435  -1.349  -7.278 1.00 . A A . 44 LEU CD1  1 1 
       13 54380 1 1 44 LEU CD2  C  -3.557  -3.554  -8.131 1.00 . A A . 44 LEU CD2  1 1 
       13 54381 1 1 44 LEU CG   C  -4.504  -2.360  -8.432 1.00 . A A . 44 LEU CG   1 1 
       13 54382 1 1 44 LEU H    H  -7.386  -0.851  -7.770 1.00 . A A . 44 LEU H    1 1 
       13 54383 1 1 44 LEU HA   H  -6.191  -1.407 -10.199 1.00 . A A . 44 LEU HA   1 1 
       13 54384 1 1 44 LEU HB2  H  -6.433  -2.989  -7.660 1.00 . A A . 44 LEU HB2  1 1 
       13 54385 1 1 44 LEU HB3  H  -5.913  -3.851  -9.094 1.00 . A A . 44 LEU HB3  1 1 
       13 54386 1 1 44 LEU HD11 H  -3.405  -1.164  -7.016 1.00 . A A . 44 LEU HD11 1 1 
       13 54387 1 1 44 LEU HD12 H  -4.959  -1.739  -6.424 1.00 . A A . 44 LEU HD12 1 1 
       13 54388 1 1 44 LEU HD13 H  -4.896  -0.422  -7.587 1.00 . A A . 44 LEU HD13 1 1 
       13 54389 1 1 44 LEU HD21 H  -2.534  -3.213  -8.140 1.00 . A A . 44 LEU HD21 1 1 
       13 54390 1 1 44 LEU HD22 H  -3.686  -4.316  -8.880 1.00 . A A . 44 LEU HD22 1 1 
       13 54391 1 1 44 LEU HD23 H  -3.790  -3.971  -7.162 1.00 . A A . 44 LEU HD23 1 1 
       13 54392 1 1 44 LEU HG   H  -4.178  -1.872  -9.340 1.00 . A A . 44 LEU HG   1 1 
       13 54393 1 1 44 LEU N    N  -7.616  -0.973  -8.718 1.00 . A A . 44 LEU N    1 1 
       13 54394 1 1 44 LEU O    O  -7.534  -3.100 -11.481 1.00 . A A . 44 LEU O    1 1 
       13 54395 1 1 45 ILE C    C -10.493  -3.296 -11.533 1.00 . A A . 45 ILE C    1 1 
       13 54396 1 1 45 ILE CA   C  -9.890  -4.082 -10.356 1.00 . A A . 45 ILE CA   1 1 
       13 54397 1 1 45 ILE CB   C -10.982  -4.530  -9.341 1.00 . A A . 45 ILE CB   1 1 
       13 54398 1 1 45 ILE CD1  C -11.248  -5.677  -7.080 1.00 . A A . 45 ILE CD1  1 1 
       13 54399 1 1 45 ILE CG1  C -10.354  -5.522  -8.320 1.00 . A A . 45 ILE CG1  1 1 
       13 54400 1 1 45 ILE CG2  C -12.164  -5.217 -10.077 1.00 . A A . 45 ILE CG2  1 1 
       13 54401 1 1 45 ILE H    H  -9.040  -2.979  -8.757 1.00 . A A . 45 ILE H    1 1 
       13 54402 1 1 45 ILE HA   H  -9.398  -4.965 -10.749 1.00 . A A . 45 ILE HA   1 1 
       13 54403 1 1 45 ILE HB   H -11.350  -3.661  -8.818 1.00 . A A . 45 ILE HB   1 1 
       13 54404 1 1 45 ILE HD11 H -12.239  -5.979  -7.386 1.00 . A A . 45 ILE HD11 1 1 
       13 54405 1 1 45 ILE HD12 H -11.304  -4.740  -6.554 1.00 . A A . 45 ILE HD12 1 1 
       13 54406 1 1 45 ILE HD13 H -10.827  -6.430  -6.432 1.00 . A A . 45 ILE HD13 1 1 
       13 54407 1 1 45 ILE HG12 H -10.223  -6.489  -8.788 1.00 . A A . 45 ILE HG12 1 1 
       13 54408 1 1 45 ILE HG13 H  -9.382  -5.157  -8.010 1.00 . A A . 45 ILE HG13 1 1 
       13 54409 1 1 45 ILE HG21 H -12.698  -4.486 -10.665 1.00 . A A . 45 ILE HG21 1 1 
       13 54410 1 1 45 ILE HG22 H -12.836  -5.650  -9.355 1.00 . A A . 45 ILE HG22 1 1 
       13 54411 1 1 45 ILE HG23 H -11.786  -5.994 -10.729 1.00 . A A . 45 ILE HG23 1 1 
       13 54412 1 1 45 ILE N    N  -8.889  -3.251  -9.682 1.00 . A A . 45 ILE N    1 1 
       13 54413 1 1 45 ILE O    O -10.624  -3.835 -12.622 1.00 . A A . 45 ILE O    1 1 
       13 54414 1 1 46 CYS C    C -10.321  -0.929 -13.471 1.00 . A A . 46 CYS C    1 1 
       13 54415 1 1 46 CYS CA   C -11.360  -1.137 -12.356 1.00 . A A . 46 CYS CA   1 1 
       13 54416 1 1 46 CYS CB   C -11.776   0.219 -11.768 1.00 . A A . 46 CYS CB   1 1 
       13 54417 1 1 46 CYS H    H -10.647  -1.633 -10.408 1.00 . A A . 46 CYS H    1 1 
       13 54418 1 1 46 CYS HA   H -12.235  -1.615 -12.773 1.00 . A A . 46 CYS HA   1 1 
       13 54419 1 1 46 CYS HB2  H -10.941   0.675 -11.263 1.00 . A A . 46 CYS HB2  1 1 
       13 54420 1 1 46 CYS HB3  H -12.112   0.869 -12.563 1.00 . A A . 46 CYS HB3  1 1 
       13 54421 1 1 46 CYS HG   H -12.849  -0.678  -9.949 1.00 . A A . 46 CYS HG   1 1 
       13 54422 1 1 46 CYS N    N -10.809  -2.009 -11.300 1.00 . A A . 46 CYS N    1 1 
       13 54423 1 1 46 CYS O    O -10.660  -0.946 -14.650 1.00 . A A . 46 CYS O    1 1 
       13 54424 1 1 46 CYS SG   S -13.131  -0.021 -10.589 1.00 . A A . 46 CYS SG   1 1 
       13 54425 1 1 47 ILE C    C  -7.804  -1.843 -14.863 1.00 . A A . 47 ILE C    1 1 
       13 54426 1 1 47 ILE CA   C  -7.924  -0.585 -13.990 1.00 . A A . 47 ILE CA   1 1 
       13 54427 1 1 47 ILE CB   C  -6.623  -0.334 -13.156 1.00 . A A . 47 ILE CB   1 1 
       13 54428 1 1 47 ILE CD1  C  -5.693   1.161 -11.313 1.00 . A A . 47 ILE CD1  1 1 
       13 54429 1 1 47 ILE CG1  C  -6.705   1.052 -12.466 1.00 . A A . 47 ILE CG1  1 1 
       13 54430 1 1 47 ILE CG2  C  -5.357  -0.374 -14.045 1.00 . A A . 47 ILE CG2  1 1 
       13 54431 1 1 47 ILE H    H  -8.862  -0.797 -12.104 1.00 . A A . 47 ILE H    1 1 
       13 54432 1 1 47 ILE HA   H  -8.116   0.273 -14.622 1.00 . A A . 47 ILE HA   1 1 
       13 54433 1 1 47 ILE HB   H  -6.538  -1.099 -12.405 1.00 . A A . 47 ILE HB   1 1 
       13 54434 1 1 47 ILE HD11 H  -4.862   0.490 -11.477 1.00 . A A . 47 ILE HD11 1 1 
       13 54435 1 1 47 ILE HD12 H  -6.180   0.903 -10.386 1.00 . A A . 47 ILE HD12 1 1 
       13 54436 1 1 47 ILE HD13 H  -5.330   2.173 -11.255 1.00 . A A . 47 ILE HD13 1 1 
       13 54437 1 1 47 ILE HG12 H  -6.486   1.814 -13.190 1.00 . A A . 47 ILE HG12 1 1 
       13 54438 1 1 47 ILE HG13 H  -7.701   1.209 -12.080 1.00 . A A . 47 ILE HG13 1 1 
       13 54439 1 1 47 ILE HG21 H  -5.193  -1.382 -14.398 1.00 . A A . 47 ILE HG21 1 1 
       13 54440 1 1 47 ILE HG22 H  -4.497  -0.058 -13.471 1.00 . A A . 47 ILE HG22 1 1 
       13 54441 1 1 47 ILE HG23 H  -5.484   0.284 -14.891 1.00 . A A . 47 ILE HG23 1 1 
       13 54442 1 1 47 ILE N    N  -9.052  -0.769 -13.063 1.00 . A A . 47 ILE N    1 1 
       13 54443 1 1 47 ILE O    O  -7.661  -1.751 -16.085 1.00 . A A . 47 ILE O    1 1 
       13 54444 1 1 48 ILE C    C  -9.080  -4.489 -15.767 1.00 . A A . 48 ILE C    1 1 
       13 54445 1 1 48 ILE CA   C  -7.869  -4.308 -14.845 1.00 . A A . 48 ILE CA   1 1 
       13 54446 1 1 48 ILE CB   C  -7.796  -5.397 -13.736 1.00 . A A . 48 ILE CB   1 1 
       13 54447 1 1 48 ILE CD1  C  -6.387  -5.954 -11.685 1.00 . A A . 48 ILE CD1  1 1 
       13 54448 1 1 48 ILE CG1  C  -6.387  -5.338 -13.089 1.00 . A A . 48 ILE CG1  1 1 
       13 54449 1 1 48 ILE CG2  C  -8.050  -6.822 -14.289 1.00 . A A . 48 ILE CG2  1 1 
       13 54450 1 1 48 ILE H    H  -8.060  -2.957 -13.234 1.00 . A A . 48 ILE H    1 1 
       13 54451 1 1 48 ILE HA   H  -6.971  -4.368 -15.444 1.00 . A A . 48 ILE HA   1 1 
       13 54452 1 1 48 ILE HB   H  -8.539  -5.182 -12.987 1.00 . A A . 48 ILE HB   1 1 
       13 54453 1 1 48 ILE HD11 H  -5.923  -5.266 -11.000 1.00 . A A . 48 ILE HD11 1 1 
       13 54454 1 1 48 ILE HD12 H  -5.824  -6.872 -11.713 1.00 . A A . 48 ILE HD12 1 1 
       13 54455 1 1 48 ILE HD13 H  -7.395  -6.161 -11.363 1.00 . A A . 48 ILE HD13 1 1 
       13 54456 1 1 48 ILE HG12 H  -5.692  -5.882 -13.708 1.00 . A A . 48 ILE HG12 1 1 
       13 54457 1 1 48 ILE HG13 H  -6.055  -4.309 -13.020 1.00 . A A . 48 ILE HG13 1 1 
       13 54458 1 1 48 ILE HG21 H  -9.084  -6.916 -14.585 1.00 . A A . 48 ILE HG21 1 1 
       13 54459 1 1 48 ILE HG22 H  -7.831  -7.556 -13.526 1.00 . A A . 48 ILE HG22 1 1 
       13 54460 1 1 48 ILE HG23 H  -7.413  -7.001 -15.147 1.00 . A A . 48 ILE HG23 1 1 
       13 54461 1 1 48 ILE N    N  -7.913  -2.994 -14.202 1.00 . A A . 48 ILE N    1 1 
       13 54462 1 1 48 ILE O    O  -8.928  -4.987 -16.875 1.00 . A A . 48 ILE O    1 1 
       13 54463 1 1 49 VAL C    C -11.352  -3.375 -17.392 1.00 . A A . 49 VAL C    1 1 
       13 54464 1 1 49 VAL CA   C -11.504  -4.166 -16.085 1.00 . A A . 49 VAL CA   1 1 
       13 54465 1 1 49 VAL CB   C -12.715  -3.658 -15.246 1.00 . A A . 49 VAL CB   1 1 
       13 54466 1 1 49 VAL CG1  C -13.967  -3.433 -16.134 1.00 . A A . 49 VAL CG1  1 1 
       13 54467 1 1 49 VAL CG2  C -13.061  -4.695 -14.142 1.00 . A A . 49 VAL CG2  1 1 
       13 54468 1 1 49 VAL H    H -10.306  -3.660 -14.407 1.00 . A A . 49 VAL H    1 1 
       13 54469 1 1 49 VAL HA   H -11.669  -5.208 -16.333 1.00 . A A . 49 VAL HA   1 1 
       13 54470 1 1 49 VAL HB   H -12.451  -2.722 -14.781 1.00 . A A . 49 VAL HB   1 1 
       13 54471 1 1 49 VAL HG11 H -13.824  -2.555 -16.747 1.00 . A A . 49 VAL HG11 1 1 
       13 54472 1 1 49 VAL HG12 H -14.836  -3.288 -15.508 1.00 . A A . 49 VAL HG12 1 1 
       13 54473 1 1 49 VAL HG13 H -14.124  -4.293 -16.771 1.00 . A A . 49 VAL HG13 1 1 
       13 54474 1 1 49 VAL HG21 H -13.821  -5.376 -14.499 1.00 . A A . 49 VAL HG21 1 1 
       13 54475 1 1 49 VAL HG22 H -13.431  -4.179 -13.268 1.00 . A A . 49 VAL HG22 1 1 
       13 54476 1 1 49 VAL HG23 H -12.180  -5.261 -13.876 1.00 . A A . 49 VAL HG23 1 1 
       13 54477 1 1 49 VAL N    N -10.266  -4.061 -15.298 1.00 . A A . 49 VAL N    1 1 
       13 54478 1 1 49 VAL O    O -11.675  -3.893 -18.469 1.00 . A A . 49 VAL O    1 1 
       13 54479 1 1 50 MET C    C  -9.550  -1.986 -19.362 1.00 . A A . 50 MET C    1 1 
       13 54480 1 1 50 MET CA   C -10.609  -1.311 -18.489 1.00 . A A . 50 MET CA   1 1 
       13 54481 1 1 50 MET CB   C -10.179   0.118 -18.100 1.00 . A A . 50 MET CB   1 1 
       13 54482 1 1 50 MET CE   C -12.327   1.915 -19.743 1.00 . A A . 50 MET CE   1 1 
       13 54483 1 1 50 MET CG   C -11.336   0.864 -17.386 1.00 . A A . 50 MET CG   1 1 
       13 54484 1 1 50 MET H    H -10.574  -1.790 -16.415 1.00 . A A . 50 MET H    1 1 
       13 54485 1 1 50 MET HA   H -11.534  -1.259 -19.051 1.00 . A A . 50 MET HA   1 1 
       13 54486 1 1 50 MET HB2  H  -9.328   0.066 -17.432 1.00 . A A . 50 MET HB2  1 1 
       13 54487 1 1 50 MET HB3  H  -9.899   0.665 -18.989 1.00 . A A . 50 MET HB3  1 1 
       13 54488 1 1 50 MET HE1  H -11.621   1.389 -20.372 1.00 . A A . 50 MET HE1  1 1 
       13 54489 1 1 50 MET HE2  H -11.861   2.793 -19.338 1.00 . A A . 50 MET HE2  1 1 
       13 54490 1 1 50 MET HE3  H -13.189   2.203 -20.329 1.00 . A A . 50 MET HE3  1 1 
       13 54491 1 1 50 MET HG2  H -11.535   0.392 -16.441 1.00 . A A . 50 MET HG2  1 1 
       13 54492 1 1 50 MET HG3  H -11.044   1.889 -17.213 1.00 . A A . 50 MET HG3  1 1 
       13 54493 1 1 50 MET N    N -10.833  -2.134 -17.294 1.00 . A A . 50 MET N    1 1 
       13 54494 1 1 50 MET O    O  -9.756  -2.162 -20.565 1.00 . A A . 50 MET O    1 1 
       13 54495 1 1 50 MET SD   S -12.856   0.834 -18.389 1.00 . A A . 50 MET SD   1 1 
       13 54496 1 1 51 LEU C    C  -7.776  -4.230 -20.205 1.00 . A A . 51 LEU C    1 1 
       13 54497 1 1 51 LEU CA   C  -7.285  -3.011 -19.404 1.00 . A A . 51 LEU CA   1 1 
       13 54498 1 1 51 LEU CB   C  -6.243  -3.451 -18.342 1.00 . A A . 51 LEU CB   1 1 
       13 54499 1 1 51 LEU CD1  C  -4.142  -2.964 -19.712 1.00 . A A . 51 LEU CD1  1 1 
       13 54500 1 1 51 LEU CD2  C  -4.093  -4.715 -17.888 1.00 . A A . 51 LEU CD2  1 1 
       13 54501 1 1 51 LEU CG   C  -4.961  -4.056 -18.987 1.00 . A A . 51 LEU CG   1 1 
       13 54502 1 1 51 LEU H    H  -8.318  -2.109 -17.781 1.00 . A A . 51 LEU H    1 1 
       13 54503 1 1 51 LEU HA   H  -6.824  -2.305 -20.079 1.00 . A A . 51 LEU HA   1 1 
       13 54504 1 1 51 LEU HB2  H  -5.964  -2.596 -17.746 1.00 . A A . 51 LEU HB2  1 1 
       13 54505 1 1 51 LEU HB3  H  -6.692  -4.191 -17.698 1.00 . A A . 51 LEU HB3  1 1 
       13 54506 1 1 51 LEU HD11 H  -4.641  -2.689 -20.626 1.00 . A A . 51 LEU HD11 1 1 
       13 54507 1 1 51 LEU HD12 H  -3.158  -3.343 -19.945 1.00 . A A . 51 LEU HD12 1 1 
       13 54508 1 1 51 LEU HD13 H  -4.047  -2.095 -19.076 1.00 . A A . 51 LEU HD13 1 1 
       13 54509 1 1 51 LEU HD21 H  -3.783  -3.969 -17.172 1.00 . A A . 51 LEU HD21 1 1 
       13 54510 1 1 51 LEU HD22 H  -3.219  -5.163 -18.337 1.00 . A A . 51 LEU HD22 1 1 
       13 54511 1 1 51 LEU HD23 H  -4.667  -5.482 -17.385 1.00 . A A . 51 LEU HD23 1 1 
       13 54512 1 1 51 LEU HG   H  -5.242  -4.809 -19.707 1.00 . A A . 51 LEU HG   1 1 
       13 54513 1 1 51 LEU N    N  -8.417  -2.350 -18.726 1.00 . A A . 51 LEU N    1 1 
       13 54514 1 1 51 LEU O    O  -7.315  -4.467 -21.328 1.00 . A A . 51 LEU O    1 1 
       13 54515 1 1 52 LEU C    C -10.664  -6.510 -19.563 1.00 . A A . 52 LEU C    1 1 
       13 54516 1 1 52 LEU CA   C  -9.331  -6.148 -20.250 1.00 . A A . 52 LEU CA   1 1 
       13 54517 1 1 52 LEU CB   C  -8.356  -7.359 -20.235 1.00 . A A . 52 LEU CB   1 1 
       13 54518 1 1 52 LEU CD1  C  -8.418  -8.962 -18.241 1.00 . A A . 52 LEU CD1  1 1 
       13 54519 1 1 52 LEU CD2  C  -6.268  -7.793 -18.843 1.00 . A A . 52 LEU CD2  1 1 
       13 54520 1 1 52 LEU CG   C  -7.803  -7.660 -18.799 1.00 . A A . 52 LEU CG   1 1 
       13 54521 1 1 52 LEU H    H  -9.048  -4.698 -18.733 1.00 . A A . 52 LEU H    1 1 
       13 54522 1 1 52 LEU HA   H  -9.538  -5.901 -21.288 1.00 . A A . 52 LEU HA   1 1 
       13 54523 1 1 52 LEU HB2  H  -8.875  -8.229 -20.614 1.00 . A A . 52 LEU HB2  1 1 
       13 54524 1 1 52 LEU HB3  H  -7.530  -7.140 -20.899 1.00 . A A . 52 LEU HB3  1 1 
       13 54525 1 1 52 LEU HD11 H  -7.895  -9.253 -17.340 1.00 . A A . 52 LEU HD11 1 1 
       13 54526 1 1 52 LEU HD12 H  -8.337  -9.751 -18.973 1.00 . A A . 52 LEU HD12 1 1 
       13 54527 1 1 52 LEU HD13 H  -9.458  -8.801 -18.008 1.00 . A A . 52 LEU HD13 1 1 
       13 54528 1 1 52 LEU HD21 H  -5.988  -8.547 -19.562 1.00 . A A . 52 LEU HD21 1 1 
       13 54529 1 1 52 LEU HD22 H  -5.900  -8.071 -17.866 1.00 . A A . 52 LEU HD22 1 1 
       13 54530 1 1 52 LEU HD23 H  -5.832  -6.848 -19.129 1.00 . A A . 52 LEU HD23 1 1 
       13 54531 1 1 52 LEU HG   H  -8.061  -6.852 -18.135 1.00 . A A . 52 LEU HG   1 1 
       13 54532 1 1 52 LEU N    N  -8.728  -4.970 -19.618 1.00 . A A . 52 LEU N    1 1 
       13 54533 1 1 52 LEU O    O -11.636  -6.709 -20.267 1.00 . A A . 52 LEU O    1 1 
       13 54534 1 1 52 LEU OXT  O -10.695  -6.569 -18.344 1.00 . A A . 52 LEU OXT  1 1 
       13 54535 2 1  1 MET C    C -45.537   0.479  13.803 1.00 . B B .  1 MET C    1 1 
       13 54536 2 1  1 MET CA   C -46.403   0.973  12.630 1.00 . B B .  1 MET CA   1 1 
       13 54537 2 1  1 MET CB   C -45.986   2.401  12.198 1.00 . B B .  1 MET CB   1 1 
       13 54538 2 1  1 MET CE   C -47.357   4.746   9.082 1.00 . B B .  1 MET CE   1 1 
       13 54539 2 1  1 MET CG   C -46.701   2.807  10.896 1.00 . B B .  1 MET CG   1 1 
       13 54540 2 1  1 MET H1   H -48.438   1.195  12.206 1.00 . B B .  1 MET H1   1 1 
       13 54541 2 1  1 MET H2   H -47.994   1.716  13.758 1.00 . B B .  1 MET H2   1 1 
       13 54542 2 1  1 MET H3   H -48.100   0.055  13.420 1.00 . B B .  1 MET H3   1 1 
       13 54543 2 1  1 MET HA   H -46.283   0.297  11.796 1.00 . B B .  1 MET HA   1 1 
       13 54544 2 1  1 MET HB2  H -46.247   3.104  12.981 1.00 . B B .  1 MET HB2  1 1 
       13 54545 2 1  1 MET HB3  H -44.920   2.435  12.038 1.00 . B B .  1 MET HB3  1 1 
       13 54546 2 1  1 MET HE1  H -47.171   5.709   8.629 1.00 . B B .  1 MET HE1  1 1 
       13 54547 2 1  1 MET HE2  H -48.350   4.738   9.500 1.00 . B B .  1 MET HE2  1 1 
       13 54548 2 1  1 MET HE3  H -47.276   3.970   8.337 1.00 . B B .  1 MET HE3  1 1 
       13 54549 2 1  1 MET HG2  H -46.461   2.095  10.122 1.00 . B B .  1 MET HG2  1 1 
       13 54550 2 1  1 MET HG3  H -47.768   2.823  11.059 1.00 . B B .  1 MET HG3  1 1 
       13 54551 2 1  1 MET N    N -47.844   0.985  13.036 1.00 . B B .  1 MET N    1 1 
       13 54552 2 1  1 MET O    O -44.335   0.732  13.838 1.00 . B B .  1 MET O    1 1 
       13 54553 2 1  1 MET SD   S -46.142   4.460  10.398 1.00 . B B .  1 MET SD   1 1 
       13 54554 2 1  2 GLU C    C -44.243  -1.623  15.497 1.00 . B B .  2 GLU C    1 1 
       13 54555 2 1  2 GLU CA   C -45.465  -0.803  15.929 1.00 . B B .  2 GLU CA   1 1 
       13 54556 2 1  2 GLU CB   C -46.433  -1.707  16.722 1.00 . B B .  2 GLU CB   1 1 
       13 54557 2 1  2 GLU CD   C -48.628  -1.719  18.102 1.00 . B B .  2 GLU CD   1 1 
       13 54558 2 1  2 GLU CG   C -47.568  -0.861  17.354 1.00 . B B .  2 GLU CG   1 1 
       13 54559 2 1  2 GLU H    H -47.120  -0.429  14.640 1.00 . B B .  2 GLU H    1 1 
       13 54560 2 1  2 GLU HA   H -45.148   0.009  16.567 1.00 . B B .  2 GLU HA   1 1 
       13 54561 2 1  2 GLU HB2  H -46.859  -2.443  16.056 1.00 . B B .  2 GLU HB2  1 1 
       13 54562 2 1  2 GLU HB3  H -45.888  -2.211  17.507 1.00 . B B .  2 GLU HB3  1 1 
       13 54563 2 1  2 GLU HG2  H -47.136  -0.161  18.056 1.00 . B B .  2 GLU HG2  1 1 
       13 54564 2 1  2 GLU HG3  H -48.066  -0.300  16.570 1.00 . B B .  2 GLU HG3  1 1 
       13 54565 2 1  2 GLU N    N -46.162  -0.251  14.747 1.00 . B B .  2 GLU N    1 1 
       13 54566 2 1  2 GLU O    O -43.177  -1.562  16.130 1.00 . B B .  2 GLU O    1 1 
       13 54567 2 1  2 GLU OE1  O -48.514  -2.943  18.140 1.00 . B B .  2 GLU OE1  1 1 
       13 54568 2 1  2 GLU OE2  O -49.552  -1.125  18.634 1.00 . B B .  2 GLU OE2  1 1 
       13 54569 2 1  3 LYS C    C -42.194  -2.335  13.356 1.00 . B B .  3 LYS C    1 1 
       13 54570 2 1  3 LYS CA   C -43.370  -3.201  13.811 1.00 . B B .  3 LYS CA   1 1 
       13 54571 2 1  3 LYS CB   C -43.939  -3.972  12.606 1.00 . B B .  3 LYS CB   1 1 
       13 54572 2 1  3 LYS CD   C -45.576  -5.788  11.880 1.00 . B B .  3 LYS CD   1 1 
       13 54573 2 1  3 LYS CE   C -46.510  -4.902  11.027 1.00 . B B .  3 LYS CE   1 1 
       13 54574 2 1  3 LYS CG   C -45.001  -4.998  13.077 1.00 . B B .  3 LYS CG   1 1 
       13 54575 2 1  3 LYS H    H -45.299  -2.333  13.948 1.00 . B B .  3 LYS H    1 1 
       13 54576 2 1  3 LYS HA   H -43.023  -3.908  14.551 1.00 . B B .  3 LYS HA   1 1 
       13 54577 2 1  3 LYS HB2  H -44.392  -3.270  11.921 1.00 . B B .  3 LYS HB2  1 1 
       13 54578 2 1  3 LYS HB3  H -43.135  -4.495  12.105 1.00 . B B .  3 LYS HB3  1 1 
       13 54579 2 1  3 LYS HD2  H -44.763  -6.148  11.264 1.00 . B B .  3 LYS HD2  1 1 
       13 54580 2 1  3 LYS HD3  H -46.133  -6.630  12.258 1.00 . B B .  3 LYS HD3  1 1 
       13 54581 2 1  3 LYS HE2  H -47.246  -4.434  11.663 1.00 . B B .  3 LYS HE2  1 1 
       13 54582 2 1  3 LYS HE3  H -45.931  -4.142  10.523 1.00 . B B .  3 LYS HE3  1 1 
       13 54583 2 1  3 LYS HG2  H -44.539  -5.688  13.770 1.00 . B B .  3 LYS HG2  1 1 
       13 54584 2 1  3 LYS HG3  H -45.803  -4.476  13.583 1.00 . B B .  3 LYS HG3  1 1 
       13 54585 2 1  3 LYS HZ1  H -46.490  -6.215   9.412 1.00 . B B .  3 LYS HZ1  1 1 
       13 54586 2 1  3 LYS HZ2  H -47.816  -5.152   9.430 1.00 . B B .  3 LYS HZ2  1 1 
       13 54587 2 1  3 LYS HZ3  H -47.766  -6.477  10.494 1.00 . B B .  3 LYS HZ3  1 1 
       13 54588 2 1  3 LYS N    N -44.423  -2.364  14.395 1.00 . B B .  3 LYS N    1 1 
       13 54589 2 1  3 LYS NZ   N -47.198  -5.752  10.016 1.00 . B B .  3 LYS NZ   1 1 
       13 54590 2 1  3 LYS O    O -41.038  -2.704  13.562 1.00 . B B .  3 LYS O    1 1 
       13 54591 2 1  4 VAL C    C -40.641   0.259  13.431 1.00 . B B .  4 VAL C    1 1 
       13 54592 2 1  4 VAL CA   C -41.495  -0.229  12.254 1.00 . B B .  4 VAL CA   1 1 
       13 54593 2 1  4 VAL CB   C -42.166   0.982  11.540 1.00 . B B .  4 VAL CB   1 1 
       13 54594 2 1  4 VAL CG1  C -41.091   1.941  10.969 1.00 . B B .  4 VAL CG1  1 1 
       13 54595 2 1  4 VAL CG2  C -43.080   0.484  10.401 1.00 . B B .  4 VAL CG2  1 1 
       13 54596 2 1  4 VAL H    H -43.460  -0.946  12.637 1.00 . B B .  4 VAL H    1 1 
       13 54597 2 1  4 VAL HA   H -40.857  -0.744  11.540 1.00 . B B .  4 VAL HA   1 1 
       13 54598 2 1  4 VAL HB   H -42.752   1.527  12.250 1.00 . B B .  4 VAL HB   1 1 
       13 54599 2 1  4 VAL HG11 H -41.570   2.690  10.354 1.00 . B B .  4 VAL HG11 1 1 
       13 54600 2 1  4 VAL HG12 H -40.384   1.387  10.373 1.00 . B B .  4 VAL HG12 1 1 
       13 54601 2 1  4 VAL HG13 H -40.574   2.431  11.781 1.00 . B B .  4 VAL HG13 1 1 
       13 54602 2 1  4 VAL HG21 H -43.482   1.334   9.859 1.00 . B B .  4 VAL HG21 1 1 
       13 54603 2 1  4 VAL HG22 H -43.898  -0.088  10.814 1.00 . B B .  4 VAL HG22 1 1 
       13 54604 2 1  4 VAL HG23 H -42.515  -0.136   9.721 1.00 . B B .  4 VAL HG23 1 1 
       13 54605 2 1  4 VAL N    N -42.512  -1.175  12.750 1.00 . B B .  4 VAL N    1 1 
       13 54606 2 1  4 VAL O    O -39.427   0.356  13.305 1.00 . B B .  4 VAL O    1 1 
       13 54607 2 1  5 GLN C    C -39.537   0.073  16.173 1.00 . B B .  5 GLN C    1 1 
       13 54608 2 1  5 GLN CA   C -40.624   1.068  15.761 1.00 . B B .  5 GLN CA   1 1 
       13 54609 2 1  5 GLN CB   C -41.606   1.294  16.939 1.00 . B B .  5 GLN CB   1 1 
       13 54610 2 1  5 GLN CD   C -42.587   3.243  15.612 1.00 . B B .  5 GLN CD   1 1 
       13 54611 2 1  5 GLN CG   C -42.892   2.028  16.496 1.00 . B B .  5 GLN CG   1 1 
       13 54612 2 1  5 GLN H    H -42.288   0.489  14.519 1.00 . B B .  5 GLN H    1 1 
       13 54613 2 1  5 GLN HA   H -40.147   2.015  15.523 1.00 . B B .  5 GLN HA   1 1 
       13 54614 2 1  5 GLN HB2  H -41.879   0.339  17.361 1.00 . B B .  5 GLN HB2  1 1 
       13 54615 2 1  5 GLN HB3  H -41.109   1.881  17.698 1.00 . B B .  5 GLN HB3  1 1 
       13 54616 2 1  5 GLN HE21 H -43.482   2.487  14.005 1.00 . B B .  5 GLN HE21 1 1 
       13 54617 2 1  5 GLN HE22 H -42.796   4.026  13.799 1.00 . B B .  5 GLN HE22 1 1 
       13 54618 2 1  5 GLN HG2  H -43.514   1.344  15.955 1.00 . B B .  5 GLN HG2  1 1 
       13 54619 2 1  5 GLN HG3  H -43.426   2.361  17.376 1.00 . B B .  5 GLN HG3  1 1 
       13 54620 2 1  5 GLN N    N -41.313   0.572  14.553 1.00 . B B .  5 GLN N    1 1 
       13 54621 2 1  5 GLN NE2  N -42.989   3.253  14.369 1.00 . B B .  5 GLN NE2  1 1 
       13 54622 2 1  5 GLN O    O -38.376   0.448  16.362 1.00 . B B .  5 GLN O    1 1 
       13 54623 2 1  5 GLN OE1  O -41.947   4.194  16.057 1.00 . B B .  5 GLN OE1  1 1 
       13 54624 2 1  6 TYR C    C -37.945  -2.442  15.474 1.00 . B B .  6 TYR C    1 1 
       13 54625 2 1  6 TYR CA   C -38.993  -2.291  16.579 1.00 . B B .  6 TYR CA   1 1 
       13 54626 2 1  6 TYR CB   C -39.755  -3.623  16.781 1.00 . B B .  6 TYR CB   1 1 
       13 54627 2 1  6 TYR CD1  C -38.099  -4.858  18.267 1.00 . B B .  6 TYR CD1  1 1 
       13 54628 2 1  6 TYR CD2  C -38.476  -5.687  16.016 1.00 . B B .  6 TYR CD2  1 1 
       13 54629 2 1  6 TYR CE1  C -37.169  -5.873  18.486 1.00 . B B .  6 TYR CE1  1 1 
       13 54630 2 1  6 TYR CE2  C -37.546  -6.708  16.242 1.00 . B B .  6 TYR CE2  1 1 
       13 54631 2 1  6 TYR CG   C -38.759  -4.760  17.031 1.00 . B B .  6 TYR CG   1 1 
       13 54632 2 1  6 TYR CZ   C -36.893  -6.800  17.474 1.00 . B B .  6 TYR CZ   1 1 
       13 54633 2 1  6 TYR H    H -40.859  -1.437  16.038 1.00 . B B .  6 TYR H    1 1 
       13 54634 2 1  6 TYR HA   H -38.488  -2.040  17.506 1.00 . B B .  6 TYR HA   1 1 
       13 54635 2 1  6 TYR HB2  H -40.417  -3.531  17.632 1.00 . B B .  6 TYR HB2  1 1 
       13 54636 2 1  6 TYR HB3  H -40.341  -3.840  15.898 1.00 . B B .  6 TYR HB3  1 1 
       13 54637 2 1  6 TYR HD1  H -38.316  -4.153  19.049 1.00 . B B .  6 TYR HD1  1 1 
       13 54638 2 1  6 TYR HD2  H -38.976  -5.617  15.062 1.00 . B B .  6 TYR HD2  1 1 
       13 54639 2 1  6 TYR HE1  H -36.664  -5.948  19.437 1.00 . B B .  6 TYR HE1  1 1 
       13 54640 2 1  6 TYR HE2  H -37.334  -7.423  15.462 1.00 . B B .  6 TYR HE2  1 1 
       13 54641 2 1  6 TYR HH   H -35.175  -7.392  18.053 1.00 . B B .  6 TYR HH   1 1 
       13 54642 2 1  6 TYR N    N -39.927  -1.210  16.247 1.00 . B B .  6 TYR N    1 1 
       13 54643 2 1  6 TYR O    O -36.777  -2.654  15.759 1.00 . B B .  6 TYR O    1 1 
       13 54644 2 1  6 TYR OH   O -35.969  -7.796  17.697 1.00 . B B .  6 TYR OH   1 1 
       13 54645 2 1  7 LEU C    C -36.420  -1.406  13.072 1.00 . B B .  7 LEU C    1 1 
       13 54646 2 1  7 LEU CA   C -37.514  -2.479  13.041 1.00 . B B .  7 LEU CA   1 1 
       13 54647 2 1  7 LEU CB   C -38.355  -2.362  11.736 1.00 . B B .  7 LEU CB   1 1 
       13 54648 2 1  7 LEU CD1  C -36.460  -2.104  10.006 1.00 . B B .  7 LEU CD1  1 1 
       13 54649 2 1  7 LEU CD2  C -37.187  -4.427  10.728 1.00 . B B .  7 LEU CD2  1 1 
       13 54650 2 1  7 LEU CG   C -37.653  -2.968  10.476 1.00 . B B .  7 LEU CG   1 1 
       13 54651 2 1  7 LEU H    H -39.356  -2.175  14.068 1.00 . B B .  7 LEU H    1 1 
       13 54652 2 1  7 LEU HA   H -37.050  -3.451  13.084 1.00 . B B .  7 LEU HA   1 1 
       13 54653 2 1  7 LEU HB2  H -39.289  -2.883  11.882 1.00 . B B .  7 LEU HB2  1 1 
       13 54654 2 1  7 LEU HB3  H -38.573  -1.318  11.549 1.00 . B B .  7 LEU HB3  1 1 
       13 54655 2 1  7 LEU HD11 H -35.545  -2.459  10.454 1.00 . B B .  7 LEU HD11 1 1 
       13 54656 2 1  7 LEU HD12 H -36.617  -1.071  10.286 1.00 . B B .  7 LEU HD12 1 1 
       13 54657 2 1  7 LEU HD13 H -36.378  -2.168   8.931 1.00 . B B .  7 LEU HD13 1 1 
       13 54658 2 1  7 LEU HD21 H -37.927  -4.949  11.316 1.00 . B B .  7 LEU HD21 1 1 
       13 54659 2 1  7 LEU HD22 H -36.241  -4.426  11.254 1.00 . B B .  7 LEU HD22 1 1 
       13 54660 2 1  7 LEU HD23 H -37.065  -4.929   9.779 1.00 . B B .  7 LEU HD23 1 1 
       13 54661 2 1  7 LEU HG   H -38.378  -2.984   9.674 1.00 . B B .  7 LEU HG   1 1 
       13 54662 2 1  7 LEU N    N -38.398  -2.338  14.212 1.00 . B B .  7 LEU N    1 1 
       13 54663 2 1  7 LEU O    O -35.263  -1.703  12.811 1.00 . B B .  7 LEU O    1 1 
       13 54664 2 1  8 THR C    C -34.834   0.653  14.603 1.00 . B B .  8 THR C    1 1 
       13 54665 2 1  8 THR CA   C -35.880   0.950  13.523 1.00 . B B .  8 THR CA   1 1 
       13 54666 2 1  8 THR CB   C -36.669   2.237  13.864 1.00 . B B .  8 THR CB   1 1 
       13 54667 2 1  8 THR CG2  C -35.727   3.453  13.979 1.00 . B B .  8 THR CG2  1 1 
       13 54668 2 1  8 THR H    H -37.756  -0.026  13.640 1.00 . B B .  8 THR H    1 1 
       13 54669 2 1  8 THR HA   H -35.384   1.083  12.569 1.00 . B B .  8 THR HA   1 1 
       13 54670 2 1  8 THR HB   H -37.192   2.101  14.799 1.00 . B B .  8 THR HB   1 1 
       13 54671 2 1  8 THR HG1  H -38.203   1.730  12.780 1.00 . B B .  8 THR HG1  1 1 
       13 54672 2 1  8 THR HG21 H -35.068   3.487  13.122 1.00 . B B .  8 THR HG21 1 1 
       13 54673 2 1  8 THR HG22 H -35.137   3.371  14.882 1.00 . B B .  8 THR HG22 1 1 
       13 54674 2 1  8 THR HG23 H -36.311   4.360  14.018 1.00 . B B .  8 THR HG23 1 1 
       13 54675 2 1  8 THR N    N -36.811  -0.177  13.426 1.00 . B B .  8 THR N    1 1 
       13 54676 2 1  8 THR O    O -33.635   0.829  14.389 1.00 . B B .  8 THR O    1 1 
       13 54677 2 1  8 THR OG1  O -37.613   2.486  12.830 1.00 . B B .  8 THR OG1  1 1 
       13 54678 2 1  9 ARG C    C -33.526  -1.334  16.480 1.00 . B B .  9 ARG C    1 1 
       13 54679 2 1  9 ARG CA   C -34.469  -0.198  16.887 1.00 . B B .  9 ARG CA   1 1 
       13 54680 2 1  9 ARG CB   C -35.359  -0.641  18.065 1.00 . B B .  9 ARG CB   1 1 
       13 54681 2 1  9 ARG CD   C -37.329   0.135  19.476 1.00 . B B .  9 ARG CD   1 1 
       13 54682 2 1  9 ARG CG   C -36.082   0.579  18.687 1.00 . B B .  9 ARG CG   1 1 
       13 54683 2 1  9 ARG CZ   C -37.905  -1.999  20.597 1.00 . B B .  9 ARG CZ   1 1 
       13 54684 2 1  9 ARG H    H -36.293   0.034  15.834 1.00 . B B .  9 ARG H    1 1 
       13 54685 2 1  9 ARG HA   H -33.883   0.662  17.186 1.00 . B B .  9 ARG HA   1 1 
       13 54686 2 1  9 ARG HB2  H -36.090  -1.354  17.714 1.00 . B B .  9 ARG HB2  1 1 
       13 54687 2 1  9 ARG HB3  H -34.742  -1.109  18.821 1.00 . B B .  9 ARG HB3  1 1 
       13 54688 2 1  9 ARG HD2  H -37.672   0.959  20.084 1.00 . B B .  9 ARG HD2  1 1 
       13 54689 2 1  9 ARG HD3  H -38.105  -0.130  18.778 1.00 . B B .  9 ARG HD3  1 1 
       13 54690 2 1  9 ARG HE   H -36.136  -1.066  20.756 1.00 . B B .  9 ARG HE   1 1 
       13 54691 2 1  9 ARG HG2  H -35.402   1.091  19.353 1.00 . B B .  9 ARG HG2  1 1 
       13 54692 2 1  9 ARG HG3  H -36.384   1.260  17.902 1.00 . B B .  9 ARG HG3  1 1 
       13 54693 2 1  9 ARG HH11 H -39.424  -1.214  19.538 1.00 . B B .  9 ARG HH11 1 1 
       13 54694 2 1  9 ARG HH12 H -39.751  -2.726  20.307 1.00 . B B .  9 ARG HH12 1 1 
       13 54695 2 1  9 ARG HH21 H -36.615  -3.027  21.723 1.00 . B B .  9 ARG HH21 1 1 
       13 54696 2 1  9 ARG HH22 H -38.181  -3.744  21.532 1.00 . B B .  9 ARG HH22 1 1 
       13 54697 2 1  9 ARG N    N -35.324   0.171  15.754 1.00 . B B .  9 ARG N    1 1 
       13 54698 2 1  9 ARG NE   N -37.026  -1.011  20.350 1.00 . B B .  9 ARG NE   1 1 
       13 54699 2 1  9 ARG NH1  N -39.124  -1.977  20.109 1.00 . B B .  9 ARG NH1  1 1 
       13 54700 2 1  9 ARG NH2  N -37.539  -3.000  21.342 1.00 . B B .  9 ARG NH2  1 1 
       13 54701 2 1  9 ARG O    O -32.328  -1.287  16.758 1.00 . B B .  9 ARG O    1 1 
       13 54702 2 1 10 SER C    C -32.314  -3.075  14.250 1.00 . B B . 10 SER C    1 1 
       13 54703 2 1 10 SER CA   C -33.351  -3.495  15.294 1.00 . B B . 10 SER CA   1 1 
       13 54704 2 1 10 SER CB   C -34.333  -4.506  14.683 1.00 . B B . 10 SER CB   1 1 
       13 54705 2 1 10 SER H    H -35.052  -2.274  15.593 1.00 . B B . 10 SER H    1 1 
       13 54706 2 1 10 SER HA   H -32.846  -3.964  16.121 1.00 . B B . 10 SER HA   1 1 
       13 54707 2 1 10 SER HB2  H -34.875  -4.045  13.877 1.00 . B B . 10 SER HB2  1 1 
       13 54708 2 1 10 SER HB3  H -33.790  -5.360  14.304 1.00 . B B . 10 SER HB3  1 1 
       13 54709 2 1 10 SER HG   H -34.766  -5.077  16.493 1.00 . B B . 10 SER HG   1 1 
       13 54710 2 1 10 SER N    N -34.094  -2.334  15.791 1.00 . B B . 10 SER N    1 1 
       13 54711 2 1 10 SER O    O -31.196  -3.583  14.239 1.00 . B B . 10 SER O    1 1 
       13 54712 2 1 10 SER OG   O -35.253  -4.926  15.680 1.00 . B B . 10 SER OG   1 1 
       13 54713 2 1 11 ALA C    C -30.610  -0.940  12.946 1.00 . B B . 11 ALA C    1 1 
       13 54714 2 1 11 ALA CA   C -31.831  -1.606  12.328 1.00 . B B . 11 ALA CA   1 1 
       13 54715 2 1 11 ALA CB   C -32.593  -0.601  11.450 1.00 . B B . 11 ALA CB   1 1 
       13 54716 2 1 11 ALA H    H -33.617  -1.763  13.465 1.00 . B B . 11 ALA H    1 1 
       13 54717 2 1 11 ALA HA   H -31.507  -2.433  11.711 1.00 . B B . 11 ALA HA   1 1 
       13 54718 2 1 11 ALA HB1  H -33.436  -1.095  10.987 1.00 . B B . 11 ALA HB1  1 1 
       13 54719 2 1 11 ALA HB2  H -31.935  -0.223  10.682 1.00 . B B . 11 ALA HB2  1 1 
       13 54720 2 1 11 ALA HB3  H -32.947   0.219  12.054 1.00 . B B . 11 ALA HB3  1 1 
       13 54721 2 1 11 ALA N    N -32.707  -2.128  13.384 1.00 . B B . 11 ALA N    1 1 
       13 54722 2 1 11 ALA O    O -29.488  -1.187  12.521 1.00 . B B . 11 ALA O    1 1 
       13 54723 2 1 12 ILE C    C -28.918  -0.475  15.447 1.00 . B B . 12 ILE C    1 1 
       13 54724 2 1 12 ILE CA   C -29.790   0.568  14.728 1.00 . B B . 12 ILE CA   1 1 
       13 54725 2 1 12 ILE CB   C -30.436   1.559  15.740 1.00 . B B . 12 ILE CB   1 1 
       13 54726 2 1 12 ILE CD1  C -32.169   3.427  15.856 1.00 . B B . 12 ILE CD1  1 1 
       13 54727 2 1 12 ILE CG1  C -31.141   2.710  14.960 1.00 . B B . 12 ILE CG1  1 1 
       13 54728 2 1 12 ILE CG2  C -29.361   2.155  16.688 1.00 . B B . 12 ILE CG2  1 1 
       13 54729 2 1 12 ILE H    H -31.782  -0.008  14.280 1.00 . B B . 12 ILE H    1 1 
       13 54730 2 1 12 ILE HA   H -29.176   1.125  14.031 1.00 . B B . 12 ILE HA   1 1 
       13 54731 2 1 12 ILE HB   H -31.167   1.027  16.332 1.00 . B B . 12 ILE HB   1 1 
       13 54732 2 1 12 ILE HD11 H -31.661   3.896  16.685 1.00 . B B . 12 ILE HD11 1 1 
       13 54733 2 1 12 ILE HD12 H -32.887   2.713  16.229 1.00 . B B . 12 ILE HD12 1 1 
       13 54734 2 1 12 ILE HD13 H -32.682   4.181  15.277 1.00 . B B . 12 ILE HD13 1 1 
       13 54735 2 1 12 ILE HG12 H -30.402   3.428  14.629 1.00 . B B . 12 ILE HG12 1 1 
       13 54736 2 1 12 ILE HG13 H -31.648   2.309  14.096 1.00 . B B . 12 ILE HG13 1 1 
       13 54737 2 1 12 ILE HG21 H -29.070   1.412  17.416 1.00 . B B . 12 ILE HG21 1 1 
       13 54738 2 1 12 ILE HG22 H -29.765   3.014  17.204 1.00 . B B . 12 ILE HG22 1 1 
       13 54739 2 1 12 ILE HG23 H -28.496   2.458  16.116 1.00 . B B . 12 ILE HG23 1 1 
       13 54740 2 1 12 ILE N    N -30.856  -0.125  13.986 1.00 . B B . 12 ILE N    1 1 
       13 54741 2 1 12 ILE O    O -27.683  -0.392  15.440 1.00 . B B . 12 ILE O    1 1 
       13 54742 2 1 13 ARG C    C -28.070  -3.386  15.853 1.00 . B B . 13 ARG C    1 1 
       13 54743 2 1 13 ARG CA   C -28.988  -2.567  16.781 1.00 . B B . 13 ARG CA   1 1 
       13 54744 2 1 13 ARG CB   C -30.125  -3.442  17.362 1.00 . B B . 13 ARG CB   1 1 
       13 54745 2 1 13 ARG CD   C -30.808  -5.392  18.798 1.00 . B B . 13 ARG CD   1 1 
       13 54746 2 1 13 ARG CG   C -29.607  -4.587  18.258 1.00 . B B . 13 ARG CG   1 1 
       13 54747 2 1 13 ARG CZ   C -32.874  -6.205  17.657 1.00 . B B . 13 ARG CZ   1 1 
       13 54748 2 1 13 ARG H    H -30.590  -1.438  15.981 1.00 . B B . 13 ARG H    1 1 
       13 54749 2 1 13 ARG HA   H -28.401  -2.166  17.598 1.00 . B B . 13 ARG HA   1 1 
       13 54750 2 1 13 ARG HB2  H -30.775  -2.814  17.950 1.00 . B B . 13 ARG HB2  1 1 
       13 54751 2 1 13 ARG HB3  H -30.689  -3.860  16.551 1.00 . B B . 13 ARG HB3  1 1 
       13 54752 2 1 13 ARG HD2  H -30.450  -6.143  19.485 1.00 . B B . 13 ARG HD2  1 1 
       13 54753 2 1 13 ARG HD3  H -31.472  -4.723  19.323 1.00 . B B . 13 ARG HD3  1 1 
       13 54754 2 1 13 ARG HE   H -31.004  -6.450  16.960 1.00 . B B . 13 ARG HE   1 1 
       13 54755 2 1 13 ARG HG2  H -28.961  -5.239  17.688 1.00 . B B . 13 ARG HG2  1 1 
       13 54756 2 1 13 ARG HG3  H -29.055  -4.173  19.089 1.00 . B B . 13 ARG HG3  1 1 
       13 54757 2 1 13 ARG HH11 H -33.273  -5.103  19.286 1.00 . B B . 13 ARG HH11 1 1 
       13 54758 2 1 13 ARG HH12 H -34.649  -5.783  18.488 1.00 . B B . 13 ARG HH12 1 1 
       13 54759 2 1 13 ARG HH21 H -32.838  -7.313  15.996 1.00 . B B . 13 ARG HH21 1 1 
       13 54760 2 1 13 ARG HH22 H -34.408  -7.003  16.655 1.00 . B B . 13 ARG HH22 1 1 
       13 54761 2 1 13 ARG N    N -29.610  -1.458  16.047 1.00 . B B . 13 ARG N    1 1 
       13 54762 2 1 13 ARG NE   N -31.531  -6.061  17.691 1.00 . B B . 13 ARG NE   1 1 
       13 54763 2 1 13 ARG NH1  N -33.657  -5.652  18.549 1.00 . B B . 13 ARG NH1  1 1 
       13 54764 2 1 13 ARG NH2  N -33.414  -6.895  16.695 1.00 . B B . 13 ARG NH2  1 1 
       13 54765 2 1 13 ARG O    O -27.158  -4.067  16.326 1.00 . B B . 13 ARG O    1 1 
       13 54766 2 1 14 ARG C    C -26.488  -3.043  12.914 1.00 . B B . 14 ARG C    1 1 
       13 54767 2 1 14 ARG CA   C -27.540  -3.986  13.508 1.00 . B B . 14 ARG CA   1 1 
       13 54768 2 1 14 ARG CB   C -28.482  -4.483  12.379 1.00 . B B . 14 ARG CB   1 1 
       13 54769 2 1 14 ARG CD   C -28.366  -7.015  12.794 1.00 . B B . 14 ARG CD   1 1 
       13 54770 2 1 14 ARG CG   C -28.014  -5.854  11.826 1.00 . B B . 14 ARG CG   1 1 
       13 54771 2 1 14 ARG CZ   C -30.277  -6.481  14.296 1.00 . B B . 14 ARG CZ   1 1 
       13 54772 2 1 14 ARG H    H -29.068  -2.715  14.245 1.00 . B B . 14 ARG H    1 1 
       13 54773 2 1 14 ARG HA   H -27.040  -4.832  13.953 1.00 . B B . 14 ARG HA   1 1 
       13 54774 2 1 14 ARG HB2  H -29.485  -4.567  12.754 1.00 . B B . 14 ARG HB2  1 1 
       13 54775 2 1 14 ARG HB3  H -28.482  -3.765  11.568 1.00 . B B . 14 ARG HB3  1 1 
       13 54776 2 1 14 ARG HD2  H -28.141  -7.951  12.306 1.00 . B B . 14 ARG HD2  1 1 
       13 54777 2 1 14 ARG HD3  H -27.760  -6.938  13.683 1.00 . B B . 14 ARG HD3  1 1 
       13 54778 2 1 14 ARG HE   H -30.438  -7.376  12.508 1.00 . B B . 14 ARG HE   1 1 
       13 54779 2 1 14 ARG HG2  H -28.498  -6.032  10.876 1.00 . B B . 14 ARG HG2  1 1 
       13 54780 2 1 14 ARG HG3  H -26.944  -5.834  11.674 1.00 . B B . 14 ARG HG3  1 1 
       13 54781 2 1 14 ARG HH11 H -28.508  -5.941  15.062 1.00 . B B . 14 ARG HH11 1 1 
       13 54782 2 1 14 ARG HH12 H -29.888  -5.595  16.040 1.00 . B B . 14 ARG HH12 1 1 
       13 54783 2 1 14 ARG HH21 H -32.174  -6.859  13.816 1.00 . B B . 14 ARG HH21 1 1 
       13 54784 2 1 14 ARG HH22 H -31.923  -6.084  15.341 1.00 . B B . 14 ARG HH22 1 1 
       13 54785 2 1 14 ARG N    N -28.326  -3.289  14.536 1.00 . B B . 14 ARG N    1 1 
       13 54786 2 1 14 ARG NE   N -29.799  -7.000  13.149 1.00 . B B . 14 ARG NE   1 1 
       13 54787 2 1 14 ARG NH1  N -29.495  -5.967  15.203 1.00 . B B . 14 ARG NH1  1 1 
       13 54788 2 1 14 ARG NH2  N -31.556  -6.479  14.501 1.00 . B B . 14 ARG NH2  1 1 
       13 54789 2 1 14 ARG O    O -25.358  -3.454  12.630 1.00 . B B . 14 ARG O    1 1 
       13 54790 2 1 15 ALA C    C -24.860  -0.426  13.045 1.00 . B B . 15 ALA C    1 1 
       13 54791 2 1 15 ALA CA   C -26.050  -0.737  12.134 1.00 . B B . 15 ALA CA   1 1 
       13 54792 2 1 15 ALA CB   C -26.882   0.531  11.885 1.00 . B B . 15 ALA CB   1 1 
       13 54793 2 1 15 ALA H    H -27.818  -1.548  12.958 1.00 . B B . 15 ALA H    1 1 
       13 54794 2 1 15 ALA HA   H -25.678  -1.091  11.179 1.00 . B B . 15 ALA HA   1 1 
       13 54795 2 1 15 ALA HB1  H -27.738   0.287  11.274 1.00 . B B . 15 ALA HB1  1 1 
       13 54796 2 1 15 ALA HB2  H -26.279   1.265  11.372 1.00 . B B . 15 ALA HB2  1 1 
       13 54797 2 1 15 ALA HB3  H -27.220   0.936  12.827 1.00 . B B . 15 ALA HB3  1 1 
       13 54798 2 1 15 ALA N    N -26.899  -1.779  12.716 1.00 . B B . 15 ALA N    1 1 
       13 54799 2 1 15 ALA O    O -25.003   0.240  14.072 1.00 . B B . 15 ALA O    1 1 
       13 54800 2 1 16 .   C    C -21.375  -0.091  12.516 1.00 . B B . 16 SEP C    1 1 
       13 54801 2 1 16 .   CA   C -22.441  -0.770  13.382 1.00 . B B . 16 SEP CA   1 1 
       13 54802 2 1 16 .   CB   C -21.961  -2.135  13.879 1.00 . B B . 16 SEP CB   1 1 
       13 54803 2 1 16 .   H    H -23.676  -1.477  11.815 1.00 . B B . 16 SEP H    1 1 
       13 54804 2 1 16 .   HA   H -22.618  -0.145  14.229 1.00 . B B . 16 SEP HA   1 1 
       13 54805 2 1 16 .   HB2  H -21.938  -2.836  13.062 1.00 . B B . 16 SEP HB2  1 1 
       13 54806 2 1 16 .   HB3  H -20.969  -2.047  14.301 1.00 . B B . 16 SEP HB3  1 1 
       13 54807 2 1 16 .   N    N -23.692  -0.946  12.643 1.00 . B B . 16 SEP N    1 1 
       13 54808 2 1 16 .   O    O -20.271   0.208  12.998 1.00 . B B . 16 SEP O    1 1 
       13 54809 2 1 16 .   O1P  O -24.603  -4.506  15.237 1.00 . B B . 16 SEP O1P  1 1 
       13 54810 2 1 16 .   O2P  O -25.285  -2.099  15.439 1.00 . B B . 16 SEP O2P  1 1 
       13 54811 2 1 16 .   O3P  O -23.841  -2.994  17.272 1.00 . B B . 16 SEP O3P  1 1 
       13 54812 2 1 16 .   OG   O -22.868  -2.598  14.867 1.00 . B B . 16 SEP OG   1 1 
       13 54813 2 1 16 .   P    P -24.172  -3.028  15.702 1.00 . B B . 16 SEP P    1 1 
       13 54814 2 1 17 THR C    C -20.545   2.282  10.836 1.00 . B B . 17 THR C    1 1 
       13 54815 2 1 17 THR CA   C -20.818   0.864  10.315 1.00 . B B . 17 THR CA   1 1 
       13 54816 2 1 17 THR CB   C -21.459   0.917   8.910 1.00 . B B . 17 THR CB   1 1 
       13 54817 2 1 17 THR CG2  C -20.440   1.398   7.861 1.00 . B B . 17 THR CG2  1 1 
       13 54818 2 1 17 THR H    H -22.621  -0.059  10.942 1.00 . B B . 17 THR H    1 1 
       13 54819 2 1 17 THR HA   H -19.885   0.316  10.264 1.00 . B B . 17 THR HA   1 1 
       13 54820 2 1 17 THR HB   H -22.300   1.596   8.925 1.00 . B B . 17 THR HB   1 1 
       13 54821 2 1 17 THR HG1  H -22.510  -0.685   9.247 1.00 . B B . 17 THR HG1  1 1 
       13 54822 2 1 17 THR HG21 H -20.886   1.345   6.877 1.00 . B B . 17 THR HG21 1 1 
       13 54823 2 1 17 THR HG22 H -19.563   0.768   7.890 1.00 . B B . 17 THR HG22 1 1 
       13 54824 2 1 17 THR HG23 H -20.156   2.419   8.071 1.00 . B B . 17 THR HG23 1 1 
       13 54825 2 1 17 THR N    N -21.723   0.183  11.248 1.00 . B B . 17 THR N    1 1 
       13 54826 2 1 17 THR O    O -19.395   2.727  10.896 1.00 . B B . 17 THR O    1 1 
       13 54827 2 1 17 THR OG1  O -21.923  -0.380   8.555 1.00 . B B . 17 THR OG1  1 1 
       13 54828 2 1 18 ILE C    C -20.980   4.328  13.179 1.00 . B B . 18 ILE C    1 1 
       13 54829 2 1 18 ILE CA   C -21.581   4.321  11.767 1.00 . B B . 18 ILE CA   1 1 
       13 54830 2 1 18 ILE CB   C -22.994   4.990  11.771 1.00 . B B . 18 ILE CB   1 1 
       13 54831 2 1 18 ILE CD1  C -24.257   2.890  12.642 1.00 . B B . 18 ILE CD1  1 1 
       13 54832 2 1 18 ILE CG1  C -23.952   4.385  12.860 1.00 . B B . 18 ILE CG1  1 1 
       13 54833 2 1 18 ILE CG2  C -23.646   4.897  10.371 1.00 . B B . 18 ILE CG2  1 1 
       13 54834 2 1 18 ILE H    H -22.505   2.513  11.153 1.00 . B B . 18 ILE H    1 1 
       13 54835 2 1 18 ILE HA   H -20.937   4.908  11.127 1.00 . B B . 18 ILE HA   1 1 
       13 54836 2 1 18 ILE HB   H -22.855   6.042  11.993 1.00 . B B . 18 ILE HB   1 1 
       13 54837 2 1 18 ILE HD11 H -23.431   2.295  12.997 1.00 . B B . 18 ILE HD11 1 1 
       13 54838 2 1 18 ILE HD12 H -24.419   2.691  11.595 1.00 . B B . 18 ILE HD12 1 1 
       13 54839 2 1 18 ILE HD13 H -25.145   2.630  13.194 1.00 . B B . 18 ILE HD13 1 1 
       13 54840 2 1 18 ILE HG12 H -23.508   4.508  13.835 1.00 . B B . 18 ILE HG12 1 1 
       13 54841 2 1 18 ILE HG13 H -24.886   4.933  12.840 1.00 . B B . 18 ILE HG13 1 1 
       13 54842 2 1 18 ILE HG21 H -24.590   5.424  10.375 1.00 . B B . 18 ILE HG21 1 1 
       13 54843 2 1 18 ILE HG22 H -23.815   3.863  10.108 1.00 . B B . 18 ILE HG22 1 1 
       13 54844 2 1 18 ILE HG23 H -22.989   5.348   9.636 1.00 . B B . 18 ILE HG23 1 1 
       13 54845 2 1 18 ILE N    N -21.638   2.958  11.224 1.00 . B B . 18 ILE N    1 1 
       13 54846 2 1 18 ILE O    O -20.447   5.355  13.615 1.00 . B B . 18 ILE O    1 1 
       13 54847 2 1 19 GLU C    C -18.996   3.210  15.221 1.00 . B B . 19 GLU C    1 1 
       13 54848 2 1 19 GLU CA   C -20.525   3.058  15.245 1.00 . B B . 19 GLU CA   1 1 
       13 54849 2 1 19 GLU CB   C -20.932   1.712  15.884 1.00 . B B . 19 GLU CB   1 1 
       13 54850 2 1 19 GLU CD   C -22.968   0.303  16.670 1.00 . B B . 19 GLU CD   1 1 
       13 54851 2 1 19 GLU CG   C -22.462   1.687  16.166 1.00 . B B . 19 GLU CG   1 1 
       13 54852 2 1 19 GLU H    H -21.501   2.403  13.473 1.00 . B B . 19 GLU H    1 1 
       13 54853 2 1 19 GLU HA   H -20.937   3.861  15.847 1.00 . B B . 19 GLU HA   1 1 
       13 54854 2 1 19 GLU HB2  H -20.681   0.911  15.217 1.00 . B B . 19 GLU HB2  1 1 
       13 54855 2 1 19 GLU HB3  H -20.400   1.582  16.815 1.00 . B B . 19 GLU HB3  1 1 
       13 54856 2 1 19 GLU HG2  H -22.686   2.429  16.920 1.00 . B B . 19 GLU HG2  1 1 
       13 54857 2 1 19 GLU HG3  H -22.991   1.944  15.260 1.00 . B B . 19 GLU HG3  1 1 
       13 54858 2 1 19 GLU N    N -21.069   3.179  13.883 1.00 . B B . 19 GLU N    1 1 
       13 54859 2 1 19 GLU O    O -18.347   2.910  14.212 1.00 . B B . 19 GLU O    1 1 
       13 54860 2 1 19 GLU OE1  O -22.170  -0.600  16.892 1.00 . B B . 19 GLU OE1  1 1 
       13 54861 2 1 19 GLU OE2  O -24.172   0.164  16.808 1.00 . B B . 19 GLU OE2  1 1 
       13 54862 2 1 20 MET C    C -16.050   3.112  15.768 1.00 . B B . 20 MET C    1 1 
       13 54863 2 1 20 MET CA   C -17.030   4.022  16.563 1.00 . B B . 20 MET CA   1 1 
       13 54864 2 1 20 MET CB   C -16.707   3.878  18.065 1.00 . B B . 20 MET CB   1 1 
       13 54865 2 1 20 MET CE   C -15.166   5.893  20.260 1.00 . B B . 20 MET CE   1 1 
       13 54866 2 1 20 MET CG   C -17.395   4.988  18.882 1.00 . B B . 20 MET CG   1 1 
       13 54867 2 1 20 MET H    H -19.086   3.958  17.070 1.00 . B B . 20 MET H    1 1 
       13 54868 2 1 20 MET HA   H -16.862   5.047  16.291 1.00 . B B . 20 MET HA   1 1 
       13 54869 2 1 20 MET HB2  H -17.052   2.915  18.414 1.00 . B B . 20 MET HB2  1 1 
       13 54870 2 1 20 MET HB3  H -15.640   3.941  18.210 1.00 . B B . 20 MET HB3  1 1 
       13 54871 2 1 20 MET HE1  H -15.136   6.242  19.236 1.00 . B B . 20 MET HE1  1 1 
       13 54872 2 1 20 MET HE2  H -14.336   5.229  20.435 1.00 . B B . 20 MET HE2  1 1 
       13 54873 2 1 20 MET HE3  H -15.099   6.735  20.932 1.00 . B B . 20 MET HE3  1 1 
       13 54874 2 1 20 MET HG2  H -17.226   5.950  18.417 1.00 . B B . 20 MET HG2  1 1 
       13 54875 2 1 20 MET HG3  H -18.458   4.795  18.925 1.00 . B B . 20 MET HG3  1 1 
       13 54876 2 1 20 MET N    N -18.467   3.730  16.346 1.00 . B B . 20 MET N    1 1 
       13 54877 2 1 20 MET O    O -16.155   1.886  15.860 1.00 . B B . 20 MET O    1 1 
       13 54878 2 1 20 MET SD   S -16.725   5.004  20.572 1.00 . B B . 20 MET SD   1 1 
       13 54879 2 1 21 PRO C    C -13.204   1.993  15.221 1.00 . B B . 21 PRO C    1 1 
       13 54880 2 1 21 PRO CA   C -14.030   2.884  14.279 1.00 . B B . 21 PRO CA   1 1 
       13 54881 2 1 21 PRO CB   C -13.138   3.942  13.604 1.00 . B B . 21 PRO CB   1 1 
       13 54882 2 1 21 PRO CD   C -14.848   5.137  14.824 1.00 . B B . 21 PRO CD   1 1 
       13 54883 2 1 21 PRO CG   C -13.960   5.184  13.579 1.00 . B B . 21 PRO CG   1 1 
       13 54884 2 1 21 PRO HA   H -14.507   2.278  13.527 1.00 . B B . 21 PRO HA   1 1 
       13 54885 2 1 21 PRO HB2  H -12.231   4.101  14.178 1.00 . B B . 21 PRO HB2  1 1 
       13 54886 2 1 21 PRO HB3  H -12.896   3.639  12.600 1.00 . B B . 21 PRO HB3  1 1 
       13 54887 2 1 21 PRO HD2  H -14.336   5.580  15.666 1.00 . B B . 21 PRO HD2  1 1 
       13 54888 2 1 21 PRO HD3  H -15.779   5.644  14.629 1.00 . B B . 21 PRO HD3  1 1 
       13 54889 2 1 21 PRO HG2  H -13.321   6.054  13.601 1.00 . B B . 21 PRO HG2  1 1 
       13 54890 2 1 21 PRO HG3  H -14.576   5.201  12.693 1.00 . B B . 21 PRO HG3  1 1 
       13 54891 2 1 21 PRO N    N -15.071   3.685  15.035 1.00 . B B . 21 PRO N    1 1 
       13 54892 2 1 21 PRO O    O -12.481   1.106  14.768 1.00 . B B . 21 PRO O    1 1 
       13 54893 2 1 22 GLN C    C -12.980   0.006  17.491 1.00 . B B . 22 GLN C    1 1 
       13 54894 2 1 22 GLN CA   C -12.650   1.502  17.597 1.00 . B B . 22 GLN CA   1 1 
       13 54895 2 1 22 GLN CB   C -13.052   2.070  18.971 1.00 . B B . 22 GLN CB   1 1 
       13 54896 2 1 22 GLN CD   C -12.212   4.397  18.289 1.00 . B B . 22 GLN CD   1 1 
       13 54897 2 1 22 GLN CG   C -12.153   3.277  19.346 1.00 . B B . 22 GLN CG   1 1 
       13 54898 2 1 22 GLN H    H -13.941   2.978  16.812 1.00 . B B . 22 GLN H    1 1 
       13 54899 2 1 22 GLN HA   H -11.595   1.614  17.468 1.00 . B B . 22 GLN HA   1 1 
       13 54900 2 1 22 GLN HB2  H -14.086   2.383  18.948 1.00 . B B . 22 GLN HB2  1 1 
       13 54901 2 1 22 GLN HB3  H -12.937   1.299  19.725 1.00 . B B . 22 GLN HB3  1 1 
       13 54902 2 1 22 GLN HE21 H -10.239   4.587  18.159 1.00 . B B . 22 GLN HE21 1 1 
       13 54903 2 1 22 GLN HE22 H -11.135   5.624  17.159 1.00 . B B . 22 GLN HE22 1 1 
       13 54904 2 1 22 GLN HG2  H -12.475   3.674  20.298 1.00 . B B . 22 GLN HG2  1 1 
       13 54905 2 1 22 GLN HG3  H -11.129   2.935  19.446 1.00 . B B . 22 GLN HG3  1 1 
       13 54906 2 1 22 GLN N    N -13.341   2.254  16.541 1.00 . B B . 22 GLN N    1 1 
       13 54907 2 1 22 GLN NE2  N -11.102   4.915  17.832 1.00 . B B . 22 GLN NE2  1 1 
       13 54908 2 1 22 GLN O    O -12.182  -0.840  17.889 1.00 . B B . 22 GLN O    1 1 
       13 54909 2 1 22 GLN OE1  O -13.294   4.806  17.868 1.00 . B B . 22 GLN OE1  1 1 
       13 54910 2 1 23 GLN C    C -13.522  -2.364  15.767 1.00 . B B . 23 GLN C    1 1 
       13 54911 2 1 23 GLN CA   C -14.592  -1.668  16.631 1.00 . B B . 23 GLN CA   1 1 
       13 54912 2 1 23 GLN CB   C -15.948  -1.636  15.896 1.00 . B B . 23 GLN CB   1 1 
       13 54913 2 1 23 GLN CD   C -18.304  -0.711  16.000 1.00 . B B . 23 GLN CD   1 1 
       13 54914 2 1 23 GLN CG   C -17.044  -1.035  16.811 1.00 . B B . 23 GLN CG   1 1 
       13 54915 2 1 23 GLN H    H -14.708   0.449  16.551 1.00 . B B . 23 GLN H    1 1 
       13 54916 2 1 23 GLN HA   H -14.697  -2.194  17.574 1.00 . B B . 23 GLN HA   1 1 
       13 54917 2 1 23 GLN HB2  H -15.848  -1.030  14.999 1.00 . B B . 23 GLN HB2  1 1 
       13 54918 2 1 23 GLN HB3  H -16.225  -2.642  15.614 1.00 . B B . 23 GLN HB3  1 1 
       13 54919 2 1 23 GLN HE21 H -19.466  -1.959  17.014 1.00 . B B . 23 GLN HE21 1 1 
       13 54920 2 1 23 GLN HE22 H -20.244  -1.090  15.781 1.00 . B B . 23 GLN HE22 1 1 
       13 54921 2 1 23 GLN HG2  H -17.293  -1.748  17.581 1.00 . B B . 23 GLN HG2  1 1 
       13 54922 2 1 23 GLN HG3  H -16.682  -0.130  17.270 1.00 . B B . 23 GLN HG3  1 1 
       13 54923 2 1 23 GLN N    N -14.151  -0.289  16.880 1.00 . B B . 23 GLN N    1 1 
       13 54924 2 1 23 GLN NE2  N -19.428  -1.305  16.285 1.00 . B B . 23 GLN NE2  1 1 
       13 54925 2 1 23 GLN O    O -13.123  -3.500  16.053 1.00 . B B . 23 GLN O    1 1 
       13 54926 2 1 23 GLN OE1  O -18.269   0.113  15.079 1.00 . B B . 23 GLN OE1  1 1 
       13 54927 2 1 24 ALA C    C -10.640  -1.646  14.564 1.00 . B B . 24 ALA C    1 1 
       13 54928 2 1 24 ALA CA   C -11.953  -2.046  13.884 1.00 . B B . 24 ALA CA   1 1 
       13 54929 2 1 24 ALA CB   C -12.087  -1.382  12.496 1.00 . B B . 24 ALA CB   1 1 
       13 54930 2 1 24 ALA H    H -13.378  -0.700  14.661 1.00 . B B . 24 ALA H    1 1 
       13 54931 2 1 24 ALA HA   H -11.983  -3.124  13.767 1.00 . B B . 24 ALA HA   1 1 
       13 54932 2 1 24 ALA HB1  H -12.169  -0.308  12.616 1.00 . B B . 24 ALA HB1  1 1 
       13 54933 2 1 24 ALA HB2  H -12.974  -1.751  12.007 1.00 . B B . 24 ALA HB2  1 1 
       13 54934 2 1 24 ALA HB3  H -11.222  -1.608  11.893 1.00 . B B . 24 ALA HB3  1 1 
       13 54935 2 1 24 ALA N    N -13.032  -1.607  14.764 1.00 . B B . 24 ALA N    1 1 
       13 54936 2 1 24 ALA O    O -10.045  -0.599  14.282 1.00 . B B . 24 ALA O    1 1 
       13 54937 2 1 25 ARG C    C  -7.759  -2.305  15.489 1.00 . B B . 25 ARG C    1 1 
       13 54938 2 1 25 ARG CA   C  -9.022  -2.275  16.334 1.00 . B B . 25 ARG CA   1 1 
       13 54939 2 1 25 ARG CB   C  -8.953  -3.363  17.421 1.00 . B B . 25 ARG CB   1 1 
       13 54940 2 1 25 ARG CD   C -10.226  -4.379  19.379 1.00 . B B . 25 ARG CD   1 1 
       13 54941 2 1 25 ARG CG   C -10.158  -3.221  18.382 1.00 . B B . 25 ARG CG   1 1 
       13 54942 2 1 25 ARG CZ   C -12.652  -4.493  19.862 1.00 . B B . 25 ARG CZ   1 1 
       13 54943 2 1 25 ARG H    H -10.781  -3.270  15.716 1.00 . B B . 25 ARG H    1 1 
       13 54944 2 1 25 ARG HA   H  -9.104  -1.309  16.823 1.00 . B B . 25 ARG HA   1 1 
       13 54945 2 1 25 ARG HB2  H  -8.982  -4.346  16.957 1.00 . B B . 25 ARG HB2  1 1 
       13 54946 2 1 25 ARG HB3  H  -8.036  -3.268  17.980 1.00 . B B . 25 ARG HB3  1 1 
       13 54947 2 1 25 ARG HD2  H -10.292  -5.314  18.848 1.00 . B B . 25 ARG HD2  1 1 
       13 54948 2 1 25 ARG HD3  H  -9.330  -4.376  19.982 1.00 . B B . 25 ARG HD3  1 1 
       13 54949 2 1 25 ARG HE   H -11.248  -3.906  21.170 1.00 . B B . 25 ARG HE   1 1 
       13 54950 2 1 25 ARG HG2  H -10.060  -2.289  18.928 1.00 . B B . 25 ARG HG2  1 1 
       13 54951 2 1 25 ARG HG3  H -11.065  -3.194  17.806 1.00 . B B . 25 ARG HG3  1 1 
       13 54952 2 1 25 ARG HH11 H -12.171  -5.015  17.983 1.00 . B B . 25 ARG HH11 1 1 
       13 54953 2 1 25 ARG HH12 H -13.858  -5.093  18.365 1.00 . B B . 25 ARG HH12 1 1 
       13 54954 2 1 25 ARG HH21 H -13.452  -4.002  21.630 1.00 . B B . 25 ARG HH21 1 1 
       13 54955 2 1 25 ARG HH22 H -14.564  -4.517  20.410 1.00 . B B . 25 ARG HH22 1 1 
       13 54956 2 1 25 ARG N    N -10.229  -2.485  15.518 1.00 . B B . 25 ARG N    1 1 
       13 54957 2 1 25 ARG NE   N -11.393  -4.223  20.256 1.00 . B B . 25 ARG NE   1 1 
       13 54958 2 1 25 ARG NH1  N -12.913  -4.900  18.639 1.00 . B B . 25 ARG NH1  1 1 
       13 54959 2 1 25 ARG NH2  N -13.632  -4.327  20.699 1.00 . B B . 25 ARG NH2  1 1 
       13 54960 2 1 25 ARG O    O  -7.762  -2.778  14.353 1.00 . B B . 25 ARG O    1 1 
       13 54961 2 1 26 GLN C    C  -4.821  -3.129  15.112 1.00 . B B . 26 GLN C    1 1 
       13 54962 2 1 26 GLN CA   C  -5.353  -1.720  15.413 1.00 . B B . 26 GLN CA   1 1 
       13 54963 2 1 26 GLN CB   C  -4.371  -0.929  16.274 1.00 . B B . 26 GLN CB   1 1 
       13 54964 2 1 26 GLN CD   C  -3.891   1.364  17.239 1.00 . B B . 26 GLN CD   1 1 
       13 54965 2 1 26 GLN CG   C  -4.741   0.571  16.253 1.00 . B B . 26 GLN CG   1 1 
       13 54966 2 1 26 GLN H    H  -6.772  -1.425  16.980 1.00 . B B . 26 GLN H    1 1 
       13 54967 2 1 26 GLN HA   H  -5.466  -1.200  14.479 1.00 . B B . 26 GLN HA   1 1 
       13 54968 2 1 26 GLN HB2  H  -4.402  -1.280  17.284 1.00 . B B . 26 GLN HB2  1 1 
       13 54969 2 1 26 GLN HB3  H  -3.371  -1.041  15.873 1.00 . B B . 26 GLN HB3  1 1 
       13 54970 2 1 26 GLN HE21 H  -5.447   2.402  17.933 1.00 . B B . 26 GLN HE21 1 1 
       13 54971 2 1 26 GLN HE22 H  -3.946   2.763  18.638 1.00 . B B . 26 GLN HE22 1 1 
       13 54972 2 1 26 GLN HG2  H  -4.588   0.967  15.258 1.00 . B B . 26 GLN HG2  1 1 
       13 54973 2 1 26 GLN HG3  H  -5.781   0.676  16.517 1.00 . B B . 26 GLN HG3  1 1 
       13 54974 2 1 26 GLN N    N  -6.672  -1.780  16.069 1.00 . B B . 26 GLN N    1 1 
       13 54975 2 1 26 GLN NE2  N  -4.477   2.250  18.001 1.00 . B B . 26 GLN NE2  1 1 
       13 54976 2 1 26 GLN O    O  -4.150  -3.338  14.102 1.00 . B B . 26 GLN O    1 1 
       13 54977 2 1 26 GLN OE1  O  -2.672   1.189  17.314 1.00 . B B . 26 GLN OE1  1 1 
       13 54978 2 1 27 ASN C    C  -5.658  -6.051  14.579 1.00 . B B . 27 ASN C    1 1 
       13 54979 2 1 27 ASN CA   C  -4.795  -5.493  15.720 1.00 . B B . 27 ASN CA   1 1 
       13 54980 2 1 27 ASN CB   C  -4.966  -6.348  16.983 1.00 . B B . 27 ASN CB   1 1 
       13 54981 2 1 27 ASN CG   C  -4.624  -7.798  16.647 1.00 . B B . 27 ASN CG   1 1 
       13 54982 2 1 27 ASN H    H  -5.769  -3.892  16.713 1.00 . B B . 27 ASN H    1 1 
       13 54983 2 1 27 ASN HA   H  -3.769  -5.507  15.428 1.00 . B B . 27 ASN HA   1 1 
       13 54984 2 1 27 ASN HB2  H  -4.292  -5.992  17.755 1.00 . B B . 27 ASN HB2  1 1 
       13 54985 2 1 27 ASN HB3  H  -5.985  -6.288  17.340 1.00 . B B . 27 ASN HB3  1 1 
       13 54986 2 1 27 ASN HD21 H  -6.464  -8.202  16.026 1.00 . B B . 27 ASN HD21 1 1 
       13 54987 2 1 27 ASN HD22 H  -5.367  -9.485  15.923 1.00 . B B . 27 ASN HD22 1 1 
       13 54988 2 1 27 ASN N    N  -5.190  -4.107  15.955 1.00 . B B . 27 ASN N    1 1 
       13 54989 2 1 27 ASN ND2  N  -5.555  -8.565  16.165 1.00 . B B . 27 ASN ND2  1 1 
       13 54990 2 1 27 ASN O    O  -5.141  -6.588  13.603 1.00 . B B . 27 ASN O    1 1 
       13 54991 2 1 27 ASN OD1  O  -3.482  -8.228  16.785 1.00 . B B . 27 ASN OD1  1 1 
       13 54992 2 1 28 LEU C    C  -7.658  -5.785  12.391 1.00 . B B . 28 LEU C    1 1 
       13 54993 2 1 28 LEU CA   C  -7.959  -6.424  13.758 1.00 . B B . 28 LEU CA   1 1 
       13 54994 2 1 28 LEU CB   C  -9.392  -6.047  14.220 1.00 . B B . 28 LEU CB   1 1 
       13 54995 2 1 28 LEU CD1  C -11.117  -6.210  16.068 1.00 . B B . 28 LEU CD1  1 1 
       13 54996 2 1 28 LEU CD2  C  -9.781  -8.256  15.449 1.00 . B B . 28 LEU CD2  1 1 
       13 54997 2 1 28 LEU CG   C  -9.741  -6.720  15.580 1.00 . B B . 28 LEU CG   1 1 
       13 54998 2 1 28 LEU H    H  -7.277  -5.563  15.609 1.00 . B B . 28 LEU H    1 1 
       13 54999 2 1 28 LEU HA   H  -7.879  -7.497  13.671 1.00 . B B . 28 LEU HA   1 1 
       13 55000 2 1 28 LEU HB2  H  -9.457  -4.971  14.325 1.00 . B B . 28 LEU HB2  1 1 
       13 55001 2 1 28 LEU HB3  H -10.097  -6.370  13.475 1.00 . B B . 28 LEU HB3  1 1 
       13 55002 2 1 28 LEU HD11 H -11.870  -6.425  15.323 1.00 . B B . 28 LEU HD11 1 1 
       13 55003 2 1 28 LEU HD12 H -11.071  -5.146  16.230 1.00 . B B . 28 LEU HD12 1 1 
       13 55004 2 1 28 LEU HD13 H -11.373  -6.699  16.995 1.00 . B B . 28 LEU HD13 1 1 
       13 55005 2 1 28 LEU HD21 H -10.343  -8.534  14.568 1.00 . B B . 28 LEU HD21 1 1 
       13 55006 2 1 28 LEU HD22 H -10.246  -8.681  16.325 1.00 . B B . 28 LEU HD22 1 1 
       13 55007 2 1 28 LEU HD23 H  -8.772  -8.638  15.369 1.00 . B B . 28 LEU HD23 1 1 
       13 55008 2 1 28 LEU HG   H  -8.988  -6.447  16.316 1.00 . B B . 28 LEU HG   1 1 
       13 55009 2 1 28 LEU N    N  -6.977  -5.935  14.754 1.00 . B B . 28 LEU N    1 1 
       13 55010 2 1 28 LEU O    O  -7.870  -6.402  11.336 1.00 . B B . 28 LEU O    1 1 
       13 55011 2 1 29 GLN C    C  -5.554  -4.498  10.559 1.00 . B B . 29 GLN C    1 1 
       13 55012 2 1 29 GLN CA   C  -6.693  -3.786  11.291 1.00 . B B . 29 GLN CA   1 1 
       13 55013 2 1 29 GLN CB   C  -6.293  -2.371  11.767 1.00 . B B . 29 GLN CB   1 1 
       13 55014 2 1 29 GLN CD   C  -3.865  -1.806  11.345 1.00 . B B . 29 GLN CD   1 1 
       13 55015 2 1 29 GLN CG   C  -5.300  -1.650  10.819 1.00 . B B . 29 GLN CG   1 1 
       13 55016 2 1 29 GLN H    H  -6.942  -4.183  13.346 1.00 . B B . 29 GLN H    1 1 
       13 55017 2 1 29 GLN HA   H  -7.527  -3.698  10.614 1.00 . B B . 29 GLN HA   1 1 
       13 55018 2 1 29 GLN HB2  H  -7.186  -1.789  11.839 1.00 . B B . 29 GLN HB2  1 1 
       13 55019 2 1 29 GLN HB3  H  -5.860  -2.445  12.741 1.00 . B B . 29 GLN HB3  1 1 
       13 55020 2 1 29 GLN HE21 H  -4.049  -0.367  12.704 1.00 . B B . 29 GLN HE21 1 1 
       13 55021 2 1 29 GLN HE22 H  -2.535  -1.133  12.656 1.00 . B B . 29 GLN HE22 1 1 
       13 55022 2 1 29 GLN HG2  H  -5.367  -2.048   9.825 1.00 . B B . 29 GLN HG2  1 1 
       13 55023 2 1 29 GLN HG3  H  -5.540  -0.605  10.783 1.00 . B B . 29 GLN HG3  1 1 
       13 55024 2 1 29 GLN N    N  -7.108  -4.564  12.456 1.00 . B B . 29 GLN N    1 1 
       13 55025 2 1 29 GLN NE2  N  -3.450  -1.036  12.315 1.00 . B B . 29 GLN NE2  1 1 
       13 55026 2 1 29 GLN O    O  -5.468  -4.423   9.329 1.00 . B B . 29 GLN O    1 1 
       13 55027 2 1 29 GLN OE1  O  -3.113  -2.660  10.871 1.00 . B B . 29 GLN OE1  1 1 
       13 55028 2 1 30 ASN C    C  -4.050  -6.858   9.657 1.00 . B B . 30 ASN C    1 1 
       13 55029 2 1 30 ASN CA   C  -3.546  -5.915  10.737 1.00 . B B . 30 ASN CA   1 1 
       13 55030 2 1 30 ASN CB   C  -2.821  -6.786  11.786 1.00 . B B . 30 ASN CB   1 1 
       13 55031 2 1 30 ASN CG   C  -2.339  -5.982  12.994 1.00 . B B . 30 ASN CG   1 1 
       13 55032 2 1 30 ASN H    H  -4.808  -5.211  12.293 1.00 . B B . 30 ASN H    1 1 
       13 55033 2 1 30 ASN HA   H  -2.853  -5.215  10.303 1.00 . B B . 30 ASN HA   1 1 
       13 55034 2 1 30 ASN HB2  H  -3.489  -7.564  12.130 1.00 . B B . 30 ASN HB2  1 1 
       13 55035 2 1 30 ASN HB3  H  -1.979  -7.257  11.310 1.00 . B B . 30 ASN HB3  1 1 
       13 55036 2 1 30 ASN HD21 H  -2.247  -7.585  14.162 1.00 . B B . 30 ASN HD21 1 1 
       13 55037 2 1 30 ASN HD22 H  -1.810  -6.123  14.900 1.00 . B B . 30 ASN HD22 1 1 
       13 55038 2 1 30 ASN N    N  -4.682  -5.190  11.325 1.00 . B B . 30 ASN N    1 1 
       13 55039 2 1 30 ASN ND2  N  -2.113  -6.618  14.110 1.00 . B B . 30 ASN ND2  1 1 
       13 55040 2 1 30 ASN O    O  -3.555  -6.848   8.534 1.00 . B B . 30 ASN O    1 1 
       13 55041 2 1 30 ASN OD1  O  -2.156  -4.767  12.929 1.00 . B B . 30 ASN OD1  1 1 
       13 55042 2 1 31 LEU C    C  -6.329  -7.898   7.946 1.00 . B B . 31 LEU C    1 1 
       13 55043 2 1 31 LEU CA   C  -5.692  -8.607   9.137 1.00 . B B . 31 LEU CA   1 1 
       13 55044 2 1 31 LEU CB   C  -6.764  -9.397   9.940 1.00 . B B . 31 LEU CB   1 1 
       13 55045 2 1 31 LEU CD1  C  -6.557 -11.514   8.514 1.00 . B B . 31 LEU CD1  1 1 
       13 55046 2 1 31 LEU CD2  C  -8.628 -11.106   9.894 1.00 . B B . 31 LEU CD2  1 1 
       13 55047 2 1 31 LEU CG   C  -7.520 -10.438   9.056 1.00 . B B . 31 LEU CG   1 1 
       13 55048 2 1 31 LEU H    H  -5.402  -7.570  10.946 1.00 . B B . 31 LEU H    1 1 
       13 55049 2 1 31 LEU HA   H  -4.942  -9.298   8.786 1.00 . B B . 31 LEU HA   1 1 
       13 55050 2 1 31 LEU HB2  H  -6.285  -9.911  10.755 1.00 . B B . 31 LEU HB2  1 1 
       13 55051 2 1 31 LEU HB3  H  -7.485  -8.695  10.346 1.00 . B B . 31 LEU HB3  1 1 
       13 55052 2 1 31 LEU HD11 H  -5.924 -11.875   9.313 1.00 . B B . 31 LEU HD11 1 1 
       13 55053 2 1 31 LEU HD12 H  -5.945 -11.092   7.733 1.00 . B B . 31 LEU HD12 1 1 
       13 55054 2 1 31 LEU HD13 H  -7.128 -12.340   8.110 1.00 . B B . 31 LEU HD13 1 1 
       13 55055 2 1 31 LEU HD21 H  -9.306 -10.352  10.274 1.00 . B B . 31 LEU HD21 1 1 
       13 55056 2 1 31 LEU HD22 H  -8.186 -11.639  10.722 1.00 . B B . 31 LEU HD22 1 1 
       13 55057 2 1 31 LEU HD23 H  -9.181 -11.798   9.274 1.00 . B B . 31 LEU HD23 1 1 
       13 55058 2 1 31 LEU HG   H  -7.979  -9.928   8.217 1.00 . B B . 31 LEU HG   1 1 
       13 55059 2 1 31 LEU N    N  -5.062  -7.646  10.028 1.00 . B B . 31 LEU N    1 1 
       13 55060 2 1 31 LEU O    O  -6.194  -8.361   6.812 1.00 . B B . 31 LEU O    1 1 
       13 55061 2 1 32 PHE C    C  -6.714  -5.462   6.139 1.00 . B B . 32 PHE C    1 1 
       13 55062 2 1 32 PHE CA   C  -7.707  -6.026   7.168 1.00 . B B . 32 PHE CA   1 1 
       13 55063 2 1 32 PHE CB   C  -8.514  -4.867   7.805 1.00 . B B . 32 PHE CB   1 1 
       13 55064 2 1 32 PHE CD1  C  -9.897  -6.677   9.047 1.00 . B B . 32 PHE CD1  1 1 
       13 55065 2 1 32 PHE CD2  C  -9.917  -4.384   9.869 1.00 . B B . 32 PHE CD2  1 1 
       13 55066 2 1 32 PHE CE1  C -10.751  -7.048  10.087 1.00 . B B . 32 PHE CE1  1 1 
       13 55067 2 1 32 PHE CE2  C -10.770  -4.770  10.905 1.00 . B B . 32 PHE CE2  1 1 
       13 55068 2 1 32 PHE CG   C  -9.466  -5.330   8.928 1.00 . B B . 32 PHE CG   1 1 
       13 55069 2 1 32 PHE CZ   C -11.186  -6.098  11.016 1.00 . B B . 32 PHE CZ   1 1 
       13 55070 2 1 32 PHE H    H  -7.089  -6.492   9.148 1.00 . B B . 32 PHE H    1 1 
       13 55071 2 1 32 PHE HA   H  -8.394  -6.685   6.654 1.00 . B B . 32 PHE HA   1 1 
       13 55072 2 1 32 PHE HB2  H  -7.828  -4.146   8.212 1.00 . B B . 32 PHE HB2  1 1 
       13 55073 2 1 32 PHE HB3  H  -9.103  -4.390   7.030 1.00 . B B . 32 PHE HB3  1 1 
       13 55074 2 1 32 PHE HD1  H  -9.574  -7.423   8.339 1.00 . B B . 32 PHE HD1  1 1 
       13 55075 2 1 32 PHE HD2  H  -9.602  -3.353   9.793 1.00 . B B . 32 PHE HD2  1 1 
       13 55076 2 1 32 PHE HE1  H -11.078  -8.075  10.174 1.00 . B B . 32 PHE HE1  1 1 
       13 55077 2 1 32 PHE HE2  H -11.109  -4.038  11.622 1.00 . B B . 32 PHE HE2  1 1 
       13 55078 2 1 32 PHE HZ   H -11.849  -6.392  11.815 1.00 . B B . 32 PHE HZ   1 1 
       13 55079 2 1 32 PHE N    N  -7.020  -6.793   8.218 1.00 . B B . 32 PHE N    1 1 
       13 55080 2 1 32 PHE O    O  -6.898  -5.671   4.932 1.00 . B B . 32 PHE O    1 1 
       13 55081 2 1 33 ILE C    C  -3.831  -5.244   5.047 1.00 . B B . 33 ILE C    1 1 
       13 55082 2 1 33 ILE CA   C  -4.669  -4.161   5.739 1.00 . B B . 33 ILE CA   1 1 
       13 55083 2 1 33 ILE CB   C  -3.754  -3.168   6.518 1.00 . B B . 33 ILE CB   1 1 
       13 55084 2 1 33 ILE CD1  C  -3.776  -0.932   7.772 1.00 . B B . 33 ILE CD1  1 1 
       13 55085 2 1 33 ILE CG1  C  -4.613  -1.955   6.985 1.00 . B B . 33 ILE CG1  1 1 
       13 55086 2 1 33 ILE CG2  C  -2.569  -2.697   5.619 1.00 . B B . 33 ILE CG2  1 1 
       13 55087 2 1 33 ILE H    H  -5.598  -4.637   7.595 1.00 . B B . 33 ILE H    1 1 
       13 55088 2 1 33 ILE HA   H  -5.193  -3.602   4.972 1.00 . B B . 33 ILE HA   1 1 
       13 55089 2 1 33 ILE HB   H  -3.354  -3.676   7.387 1.00 . B B . 33 ILE HB   1 1 
       13 55090 2 1 33 ILE HD11 H  -4.425  -0.151   8.152 1.00 . B B . 33 ILE HD11 1 1 
       13 55091 2 1 33 ILE HD12 H  -3.033  -0.491   7.125 1.00 . B B . 33 ILE HD12 1 1 
       13 55092 2 1 33 ILE HD13 H  -3.287  -1.421   8.596 1.00 . B B . 33 ILE HD13 1 1 
       13 55093 2 1 33 ILE HG12 H  -5.048  -1.466   6.137 1.00 . B B . 33 ILE HG12 1 1 
       13 55094 2 1 33 ILE HG13 H  -5.403  -2.310   7.626 1.00 . B B . 33 ILE HG13 1 1 
       13 55095 2 1 33 ILE HG21 H  -2.300  -1.679   5.850 1.00 . B B . 33 ILE HG21 1 1 
       13 55096 2 1 33 ILE HG22 H  -2.840  -2.764   4.578 1.00 . B B . 33 ILE HG22 1 1 
       13 55097 2 1 33 ILE HG23 H  -1.731  -3.332   5.803 1.00 . B B . 33 ILE HG23 1 1 
       13 55098 2 1 33 ILE N    N  -5.680  -4.759   6.619 1.00 . B B . 33 ILE N    1 1 
       13 55099 2 1 33 ILE O    O  -3.595  -5.149   3.839 1.00 . B B . 33 ILE O    1 1 
       13 55100 2 1 34 ASN C    C  -3.350  -8.060   4.141 1.00 . B B . 34 ASN C    1 1 
       13 55101 2 1 34 ASN CA   C  -2.567  -7.351   5.234 1.00 . B B . 34 ASN CA   1 1 
       13 55102 2 1 34 ASN CB   C  -2.135  -8.378   6.303 1.00 . B B . 34 ASN CB   1 1 
       13 55103 2 1 34 ASN CG   C  -0.880  -7.879   7.045 1.00 . B B . 34 ASN CG   1 1 
       13 55104 2 1 34 ASN H    H  -3.613  -6.288   6.764 1.00 . B B . 34 ASN H    1 1 
       13 55105 2 1 34 ASN HA   H  -1.687  -6.912   4.792 1.00 . B B . 34 ASN HA   1 1 
       13 55106 2 1 34 ASN HB2  H  -2.938  -8.532   7.007 1.00 . B B . 34 ASN HB2  1 1 
       13 55107 2 1 34 ASN HB3  H  -1.906  -9.320   5.829 1.00 . B B . 34 ASN HB3  1 1 
       13 55108 2 1 34 ASN HD21 H   0.276  -8.002   5.429 1.00 . B B . 34 ASN HD21 1 1 
       13 55109 2 1 34 ASN HD22 H   1.048  -7.461   6.839 1.00 . B B . 34 ASN HD22 1 1 
       13 55110 2 1 34 ASN N    N  -3.387  -6.267   5.808 1.00 . B B . 34 ASN N    1 1 
       13 55111 2 1 34 ASN ND2  N   0.243  -7.772   6.380 1.00 . B B . 34 ASN ND2  1 1 
       13 55112 2 1 34 ASN O    O  -2.814  -8.317   3.078 1.00 . B B . 34 ASN O    1 1 
       13 55113 2 1 34 ASN OD1  O  -0.917  -7.602   8.242 1.00 . B B . 34 ASN OD1  1 1 
       13 55114 2 1 35 PHE C    C  -5.563  -8.129   2.152 1.00 . B B . 35 PHE C    1 1 
       13 55115 2 1 35 PHE CA   C  -5.515  -8.978   3.425 1.00 . B B . 35 PHE CA   1 1 
       13 55116 2 1 35 PHE CB   C  -6.919  -9.174   4.025 1.00 . B B . 35 PHE CB   1 1 
       13 55117 2 1 35 PHE CD1  C  -7.525 -11.082   2.451 1.00 . B B . 35 PHE CD1  1 1 
       13 55118 2 1 35 PHE CD2  C  -9.108  -9.265   2.752 1.00 . B B . 35 PHE CD2  1 1 
       13 55119 2 1 35 PHE CE1  C  -8.413 -11.714   1.576 1.00 . B B . 35 PHE CE1  1 1 
       13 55120 2 1 35 PHE CE2  C  -9.996  -9.897   1.873 1.00 . B B . 35 PHE CE2  1 1 
       13 55121 2 1 35 PHE CG   C  -7.868  -9.850   3.046 1.00 . B B . 35 PHE CG   1 1 
       13 55122 2 1 35 PHE CZ   C  -9.651 -11.121   1.286 1.00 . B B . 35 PHE CZ   1 1 
       13 55123 2 1 35 PHE H    H  -5.010  -8.049   5.268 1.00 . B B . 35 PHE H    1 1 
       13 55124 2 1 35 PHE HA   H  -5.096  -9.946   3.191 1.00 . B B . 35 PHE HA   1 1 
       13 55125 2 1 35 PHE HB2  H  -6.834  -9.788   4.908 1.00 . B B . 35 PHE HB2  1 1 
       13 55126 2 1 35 PHE HB3  H  -7.316  -8.202   4.316 1.00 . B B . 35 PHE HB3  1 1 
       13 55127 2 1 35 PHE HD1  H  -6.569 -11.547   2.671 1.00 . B B . 35 PHE HD1  1 1 
       13 55128 2 1 35 PHE HD2  H  -9.382  -8.324   3.199 1.00 . B B . 35 PHE HD2  1 1 
       13 55129 2 1 35 PHE HE1  H  -8.146 -12.657   1.123 1.00 . B B . 35 PHE HE1  1 1 
       13 55130 2 1 35 PHE HE2  H -10.947  -9.445   1.649 1.00 . B B . 35 PHE HE2  1 1 
       13 55131 2 1 35 PHE HZ   H -10.332 -11.609   0.612 1.00 . B B . 35 PHE HZ   1 1 
       13 55132 2 1 35 PHE N    N  -4.637  -8.324   4.404 1.00 . B B . 35 PHE N    1 1 
       13 55133 2 1 35 PHE O    O  -5.451  -8.676   1.050 1.00 . B B . 35 PHE O    1 1 
       13 55134 2 1 36 CYS C    C  -4.378  -5.896   0.428 1.00 . B B . 36 CYS C    1 1 
       13 55135 2 1 36 CYS CA   C  -5.725  -5.876   1.187 1.00 . B B . 36 CYS CA   1 1 
       13 55136 2 1 36 CYS CB   C  -6.050  -4.454   1.670 1.00 . B B . 36 CYS CB   1 1 
       13 55137 2 1 36 CYS H    H  -5.743  -6.453   3.236 1.00 . B B . 36 CYS H    1 1 
       13 55138 2 1 36 CYS HA   H  -6.509  -6.199   0.508 1.00 . B B . 36 CYS HA   1 1 
       13 55139 2 1 36 CYS HB2  H  -6.524  -4.489   2.644 1.00 . B B . 36 CYS HB2  1 1 
       13 55140 2 1 36 CYS HB3  H  -5.140  -3.875   1.742 1.00 . B B . 36 CYS HB3  1 1 
       13 55141 2 1 36 CYS HG   H  -7.845  -4.319   0.233 1.00 . B B . 36 CYS HG   1 1 
       13 55142 2 1 36 CYS N    N  -5.691  -6.811   2.318 1.00 . B B . 36 CYS N    1 1 
       13 55143 2 1 36 CYS O    O  -4.370  -6.050  -0.780 1.00 . B B . 36 CYS O    1 1 
       13 55144 2 1 36 CYS SG   S  -7.171  -3.677   0.479 1.00 . B B . 36 CYS SG   1 1 
       13 55145 2 1 37 LEU C    C  -1.674  -7.064  -0.186 1.00 . B B . 37 LEU C    1 1 
       13 55146 2 1 37 LEU CA   C  -1.906  -5.744   0.560 1.00 . B B . 37 LEU CA   1 1 
       13 55147 2 1 37 LEU CB   C  -0.844  -5.633   1.686 1.00 . B B . 37 LEU CB   1 1 
       13 55148 2 1 37 LEU CD1  C  -0.340  -4.355   3.795 1.00 . B B . 37 LEU CD1  1 1 
       13 55149 2 1 37 LEU CD2  C   0.091  -3.269   1.579 1.00 . B B . 37 LEU CD2  1 1 
       13 55150 2 1 37 LEU CG   C  -0.841  -4.238   2.344 1.00 . B B . 37 LEU CG   1 1 
       13 55151 2 1 37 LEU H    H  -3.362  -5.622   2.127 1.00 . B B . 37 LEU H    1 1 
       13 55152 2 1 37 LEU HA   H  -1.809  -4.922  -0.128 1.00 . B B . 37 LEU HA   1 1 
       13 55153 2 1 37 LEU HB2  H  -1.054  -6.387   2.425 1.00 . B B . 37 LEU HB2  1 1 
       13 55154 2 1 37 LEU HB3  H   0.145  -5.836   1.266 1.00 . B B . 37 LEU HB3  1 1 
       13 55155 2 1 37 LEU HD11 H  -0.176  -3.367   4.198 1.00 . B B . 37 LEU HD11 1 1 
       13 55156 2 1 37 LEU HD12 H   0.586  -4.912   3.822 1.00 . B B . 37 LEU HD12 1 1 
       13 55157 2 1 37 LEU HD13 H  -1.076  -4.859   4.385 1.00 . B B . 37 LEU HD13 1 1 
       13 55158 2 1 37 LEU HD21 H   1.099  -3.656   1.590 1.00 . B B . 37 LEU HD21 1 1 
       13 55159 2 1 37 LEU HD22 H   0.080  -2.285   2.045 1.00 . B B . 37 LEU HD22 1 1 
       13 55160 2 1 37 LEU HD23 H  -0.247  -3.182   0.561 1.00 . B B . 37 LEU HD23 1 1 
       13 55161 2 1 37 LEU HG   H  -1.848  -3.832   2.345 1.00 . B B . 37 LEU HG   1 1 
       13 55162 2 1 37 LEU N    N  -3.267  -5.756   1.163 1.00 . B B . 37 LEU N    1 1 
       13 55163 2 1 37 LEU O    O  -1.246  -7.075  -1.342 1.00 . B B . 37 LEU O    1 1 
       13 55164 2 1 38 ILE C    C  -2.754  -9.624  -1.333 1.00 . B B . 38 ILE C    1 1 
       13 55165 2 1 38 ILE CA   C  -1.904  -9.527  -0.042 1.00 . B B . 38 ILE CA   1 1 
       13 55166 2 1 38 ILE CB   C  -2.341 -10.581   1.013 1.00 . B B . 38 ILE CB   1 1 
       13 55167 2 1 38 ILE CD1  C  -1.848 -11.316   3.404 1.00 . B B . 38 ILE CD1  1 1 
       13 55168 2 1 38 ILE CG1  C  -1.273 -10.656   2.146 1.00 . B B . 38 ILE CG1  1 1 
       13 55169 2 1 38 ILE CG2  C  -2.507 -11.998   0.357 1.00 . B B . 38 ILE CG2  1 1 
       13 55170 2 1 38 ILE H    H  -2.391  -7.984   1.410 1.00 . B B . 38 ILE H    1 1 
       13 55171 2 1 38 ILE HA   H  -0.867  -9.713  -0.300 1.00 . B B . 38 ILE HA   1 1 
       13 55172 2 1 38 ILE HB   H  -3.295 -10.285   1.429 1.00 . B B . 38 ILE HB   1 1 
       13 55173 2 1 38 ILE HD11 H  -1.967 -12.383   3.239 1.00 . B B . 38 ILE HD11 1 1 
       13 55174 2 1 38 ILE HD12 H  -2.812 -10.890   3.647 1.00 . B B . 38 ILE HD12 1 1 
       13 55175 2 1 38 ILE HD13 H  -1.173 -11.159   4.225 1.00 . B B . 38 ILE HD13 1 1 
       13 55176 2 1 38 ILE HG12 H  -0.433 -11.221   1.801 1.00 . B B . 38 ILE HG12 1 1 
       13 55177 2 1 38 ILE HG13 H  -0.949  -9.657   2.400 1.00 . B B . 38 ILE HG13 1 1 
       13 55178 2 1 38 ILE HG21 H  -1.638 -12.203  -0.248 1.00 . B B . 38 ILE HG21 1 1 
       13 55179 2 1 38 ILE HG22 H  -3.384 -12.001  -0.262 1.00 . B B . 38 ILE HG22 1 1 
       13 55180 2 1 38 ILE HG23 H  -2.596 -12.751   1.126 1.00 . B B . 38 ILE HG23 1 1 
       13 55181 2 1 38 ILE N    N  -2.026  -8.156   0.495 1.00 . B B . 38 ILE N    1 1 
       13 55182 2 1 38 ILE O    O  -2.267 -10.137  -2.342 1.00 . B B . 38 ILE O    1 1 
       13 55183 2 1 39 LEU C    C  -4.196  -8.242  -3.599 1.00 . B B . 39 LEU C    1 1 
       13 55184 2 1 39 LEU CA   C  -4.852  -9.068  -2.479 1.00 . B B . 39 LEU CA   1 1 
       13 55185 2 1 39 LEU CB   C  -6.233  -8.444  -2.144 1.00 . B B . 39 LEU CB   1 1 
       13 55186 2 1 39 LEU CD1  C  -8.324  -8.678  -0.765 1.00 . B B . 39 LEU CD1  1 1 
       13 55187 2 1 39 LEU CD2  C  -7.725 -10.486  -2.441 1.00 . B B . 39 LEU CD2  1 1 
       13 55188 2 1 39 LEU CG   C  -7.167  -9.462  -1.434 1.00 . B B . 39 LEU CG   1 1 
       13 55189 2 1 39 LEU H    H  -4.298  -8.637  -0.467 1.00 . B B . 39 LEU H    1 1 
       13 55190 2 1 39 LEU HA   H  -4.978 -10.071  -2.836 1.00 . B B . 39 LEU HA   1 1 
       13 55191 2 1 39 LEU HB2  H  -6.076  -7.602  -1.496 1.00 . B B . 39 LEU HB2  1 1 
       13 55192 2 1 39 LEU HB3  H  -6.715  -8.096  -3.056 1.00 . B B . 39 LEU HB3  1 1 
       13 55193 2 1 39 LEU HD11 H  -9.189  -9.322  -0.674 1.00 . B B . 39 LEU HD11 1 1 
       13 55194 2 1 39 LEU HD12 H  -8.575  -7.823  -1.359 1.00 . B B . 39 LEU HD12 1 1 
       13 55195 2 1 39 LEU HD13 H  -8.017  -8.366   0.222 1.00 . B B . 39 LEU HD13 1 1 
       13 55196 2 1 39 LEU HD21 H  -8.159  -9.961  -3.284 1.00 . B B . 39 LEU HD21 1 1 
       13 55197 2 1 39 LEU HD22 H  -8.489 -11.090  -1.970 1.00 . B B . 39 LEU HD22 1 1 
       13 55198 2 1 39 LEU HD23 H  -6.928 -11.128  -2.783 1.00 . B B . 39 LEU HD23 1 1 
       13 55199 2 1 39 LEU HG   H  -6.612  -9.978  -0.661 1.00 . B B . 39 LEU HG   1 1 
       13 55200 2 1 39 LEU N    N  -3.987  -9.070  -1.294 1.00 . B B . 39 LEU N    1 1 
       13 55201 2 1 39 LEU O    O  -4.219  -8.666  -4.751 1.00 . B B . 39 LEU O    1 1 
       13 55202 2 1 40 ILE C    C  -1.755  -6.936  -4.820 1.00 . B B . 40 ILE C    1 1 
       13 55203 2 1 40 ILE CA   C  -2.964  -6.205  -4.213 1.00 . B B . 40 ILE CA   1 1 
       13 55204 2 1 40 ILE CB   C  -2.532  -4.851  -3.551 1.00 . B B . 40 ILE CB   1 1 
       13 55205 2 1 40 ILE CD1  C  -4.525  -3.418  -4.387 1.00 . B B . 40 ILE CD1  1 1 
       13 55206 2 1 40 ILE CG1  C  -3.788  -4.011  -3.165 1.00 . B B . 40 ILE CG1  1 1 
       13 55207 2 1 40 ILE CG2  C  -1.612  -4.022  -4.479 1.00 . B B . 40 ILE CG2  1 1 
       13 55208 2 1 40 ILE H    H  -3.650  -6.804  -2.298 1.00 . B B . 40 ILE H    1 1 
       13 55209 2 1 40 ILE HA   H  -3.659  -5.987  -5.018 1.00 . B B . 40 ILE HA   1 1 
       13 55210 2 1 40 ILE HB   H  -1.979  -5.082  -2.659 1.00 . B B . 40 ILE HB   1 1 
       13 55211 2 1 40 ILE HD11 H  -5.159  -2.622  -4.050 1.00 . B B . 40 ILE HD11 1 1 
       13 55212 2 1 40 ILE HD12 H  -5.126  -4.181  -4.860 1.00 . B B . 40 ILE HD12 1 1 
       13 55213 2 1 40 ILE HD13 H  -3.815  -3.030  -5.101 1.00 . B B . 40 ILE HD13 1 1 
       13 55214 2 1 40 ILE HG12 H  -4.477  -4.637  -2.633 1.00 . B B . 40 ILE HG12 1 1 
       13 55215 2 1 40 ILE HG13 H  -3.481  -3.203  -2.518 1.00 . B B . 40 ILE HG13 1 1 
       13 55216 2 1 40 ILE HG21 H  -0.620  -4.430  -4.454 1.00 . B B . 40 ILE HG21 1 1 
       13 55217 2 1 40 ILE HG22 H  -1.585  -2.997  -4.147 1.00 . B B . 40 ILE HG22 1 1 
       13 55218 2 1 40 ILE HG23 H  -1.993  -4.053  -5.495 1.00 . B B . 40 ILE HG23 1 1 
       13 55219 2 1 40 ILE N    N  -3.622  -7.072  -3.253 1.00 . B B . 40 ILE N    1 1 
       13 55220 2 1 40 ILE O    O  -1.565  -6.902  -6.028 1.00 . B B . 40 ILE O    1 1 
       13 55221 2 1 41 CYS C    C  -0.180  -9.430  -5.415 1.00 . B B . 41 CYS C    1 1 
       13 55222 2 1 41 CYS CA   C   0.236  -8.368  -4.406 1.00 . B B . 41 CYS CA   1 1 
       13 55223 2 1 41 CYS CB   C   0.926  -9.047  -3.205 1.00 . B B . 41 CYS CB   1 1 
       13 55224 2 1 41 CYS H    H  -1.171  -7.607  -3.006 1.00 . B B . 41 CYS H    1 1 
       13 55225 2 1 41 CYS HA   H   0.933  -7.694  -4.876 1.00 . B B . 41 CYS HA   1 1 
       13 55226 2 1 41 CYS HB2  H   0.226  -9.682  -2.691 1.00 . B B . 41 CYS HB2  1 1 
       13 55227 2 1 41 CYS HB3  H   1.758  -9.641  -3.552 1.00 . B B . 41 CYS HB3  1 1 
       13 55228 2 1 41 CYS HG   H   1.049  -6.989  -2.203 1.00 . B B . 41 CYS HG   1 1 
       13 55229 2 1 41 CYS N    N  -0.952  -7.613  -3.962 1.00 . B B . 41 CYS N    1 1 
       13 55230 2 1 41 CYS O    O   0.415  -9.532  -6.494 1.00 . B B . 41 CYS O    1 1 
       13 55231 2 1 41 CYS SG   S   1.530  -7.799  -2.047 1.00 . B B . 41 CYS SG   1 1 
       13 55232 2 1 42 LEU C    C  -2.319 -10.584  -7.212 1.00 . B B . 42 LEU C    1 1 
       13 55233 2 1 42 LEU CA   C  -1.782 -11.213  -5.924 1.00 . B B . 42 LEU CA   1 1 
       13 55234 2 1 42 LEU CB   C  -2.933 -11.948  -5.187 1.00 . B B . 42 LEU CB   1 1 
       13 55235 2 1 42 LEU CD1  C  -3.519 -13.194  -3.068 1.00 . B B . 42 LEU CD1  1 1 
       13 55236 2 1 42 LEU CD2  C  -1.711 -14.096  -4.575 1.00 . B B . 42 LEU CD2  1 1 
       13 55237 2 1 42 LEU CG   C  -2.375 -12.810  -4.016 1.00 . B B . 42 LEU CG   1 1 
       13 55238 2 1 42 LEU H    H  -1.648  -9.996  -4.193 1.00 . B B . 42 LEU H    1 1 
       13 55239 2 1 42 LEU HA   H  -1.008 -11.920  -6.168 1.00 . B B . 42 LEU HA   1 1 
       13 55240 2 1 42 LEU HB2  H  -3.619 -11.210  -4.791 1.00 . B B . 42 LEU HB2  1 1 
       13 55241 2 1 42 LEU HB3  H  -3.455 -12.580  -5.882 1.00 . B B . 42 LEU HB3  1 1 
       13 55242 2 1 42 LEU HD11 H  -4.266 -13.763  -3.606 1.00 . B B . 42 LEU HD11 1 1 
       13 55243 2 1 42 LEU HD12 H  -3.973 -12.300  -2.663 1.00 . B B . 42 LEU HD12 1 1 
       13 55244 2 1 42 LEU HD13 H  -3.129 -13.794  -2.257 1.00 . B B . 42 LEU HD13 1 1 
       13 55245 2 1 42 LEU HD21 H  -0.789 -13.841  -5.084 1.00 . B B . 42 LEU HD21 1 1 
       13 55246 2 1 42 LEU HD22 H  -2.377 -14.584  -5.265 1.00 . B B . 42 LEU HD22 1 1 
       13 55247 2 1 42 LEU HD23 H  -1.483 -14.769  -3.756 1.00 . B B . 42 LEU HD23 1 1 
       13 55248 2 1 42 LEU HG   H  -1.635 -12.240  -3.470 1.00 . B B . 42 LEU HG   1 1 
       13 55249 2 1 42 LEU N    N  -1.224 -10.172  -5.061 1.00 . B B . 42 LEU N    1 1 
       13 55250 2 1 42 LEU O    O  -2.162 -11.157  -8.301 1.00 . B B . 42 LEU O    1 1 
       13 55251 2 1 43 LEU C    C  -2.417  -8.057  -9.085 1.00 . B B . 43 LEU C    1 1 
       13 55252 2 1 43 LEU CA   C  -3.508  -8.690  -8.205 1.00 . B B . 43 LEU CA   1 1 
       13 55253 2 1 43 LEU CB   C  -4.533  -7.640  -7.709 1.00 . B B . 43 LEU CB   1 1 
       13 55254 2 1 43 LEU CD1  C  -6.192  -8.356  -9.559 1.00 . B B . 43 LEU CD1  1 1 
       13 55255 2 1 43 LEU CD2  C  -6.566  -6.235  -8.249 1.00 . B B . 43 LEU CD2  1 1 
       13 55256 2 1 43 LEU CG   C  -5.487  -7.162  -8.847 1.00 . B B . 43 LEU CG   1 1 
       13 55257 2 1 43 LEU H    H  -3.019  -9.002  -6.184 1.00 . B B . 43 LEU H    1 1 
       13 55258 2 1 43 LEU HA   H  -4.033  -9.415  -8.808 1.00 . B B . 43 LEU HA   1 1 
       13 55259 2 1 43 LEU HB2  H  -5.121  -8.081  -6.921 1.00 . B B . 43 LEU HB2  1 1 
       13 55260 2 1 43 LEU HB3  H  -4.000  -6.784  -7.313 1.00 . B B . 43 LEU HB3  1 1 
       13 55261 2 1 43 LEU HD11 H  -5.575  -8.713 -10.365 1.00 . B B . 43 LEU HD11 1 1 
       13 55262 2 1 43 LEU HD12 H  -7.146  -8.038  -9.958 1.00 . B B . 43 LEU HD12 1 1 
       13 55263 2 1 43 LEU HD13 H  -6.362  -9.160  -8.854 1.00 . B B . 43 LEU HD13 1 1 
       13 55264 2 1 43 LEU HD21 H  -6.100  -5.486  -7.629 1.00 . B B . 43 LEU HD21 1 1 
       13 55265 2 1 43 LEU HD22 H  -7.255  -6.815  -7.643 1.00 . B B . 43 LEU HD22 1 1 
       13 55266 2 1 43 LEU HD23 H  -7.115  -5.759  -9.043 1.00 . B B . 43 LEU HD23 1 1 
       13 55267 2 1 43 LEU HG   H  -4.911  -6.618  -9.571 1.00 . B B . 43 LEU HG   1 1 
       13 55268 2 1 43 LEU N    N  -2.944  -9.404  -7.071 1.00 . B B . 43 LEU N    1 1 
       13 55269 2 1 43 LEU O    O  -2.611  -7.983 -10.295 1.00 . B B . 43 LEU O    1 1 
       13 55270 2 1 44 LEU C    C   0.381  -8.326 -10.207 1.00 . B B . 44 LEU C    1 1 
       13 55271 2 1 44 LEU CA   C  -0.111  -7.189  -9.327 1.00 . B B . 44 LEU CA   1 1 
       13 55272 2 1 44 LEU CB   C   1.086  -6.659  -8.481 1.00 . B B . 44 LEU CB   1 1 
       13 55273 2 1 44 LEU CD1  C   0.124  -4.740  -7.116 1.00 . B B . 44 LEU CD1  1 1 
       13 55274 2 1 44 LEU CD2  C   2.481  -4.576  -8.002 1.00 . B B . 44 LEU CD2  1 1 
       13 55275 2 1 44 LEU CG   C   1.046  -5.115  -8.280 1.00 . B B . 44 LEU CG   1 1 
       13 55276 2 1 44 LEU H    H  -1.077  -7.902  -7.571 1.00 . B B . 44 LEU H    1 1 
       13 55277 2 1 44 LEU HA   H  -0.475  -6.392  -9.965 1.00 . B B . 44 LEU HA   1 1 
       13 55278 2 1 44 LEU HB2  H   1.084  -7.147  -7.520 1.00 . B B . 44 LEU HB2  1 1 
       13 55279 2 1 44 LEU HB3  H   2.005  -6.911  -8.991 1.00 . B B . 44 LEU HB3  1 1 
       13 55280 2 1 44 LEU HD11 H   0.296  -3.712  -6.825 1.00 . B B . 44 LEU HD11 1 1 
       13 55281 2 1 44 LEU HD12 H   0.318  -5.386  -6.278 1.00 . B B . 44 LEU HD12 1 1 
       13 55282 2 1 44 LEU HD13 H  -0.902  -4.852  -7.427 1.00 . B B . 44 LEU HD13 1 1 
       13 55283 2 1 44 LEU HD21 H   2.475  -3.497  -8.039 1.00 . B B . 44 LEU HD21 1 1 
       13 55284 2 1 44 LEU HD22 H   3.160  -4.957  -8.746 1.00 . B B . 44 LEU HD22 1 1 
       13 55285 2 1 44 LEU HD23 H   2.811  -4.903  -7.027 1.00 . B B . 44 LEU HD23 1 1 
       13 55286 2 1 44 LEU HG   H   0.674  -4.648  -9.183 1.00 . B B . 44 LEU HG   1 1 
       13 55287 2 1 44 LEU N    N  -1.237  -7.700  -8.510 1.00 . B B . 44 LEU N    1 1 
       13 55288 2 1 44 LEU O    O   0.656  -8.134 -11.386 1.00 . B B . 44 LEU O    1 1 
       13 55289 2 1 45 ILE C    C  -0.108 -11.034 -11.421 1.00 . B B . 45 ILE C    1 1 
       13 55290 2 1 45 ILE CA   C   0.881 -10.730 -10.296 1.00 . B B . 45 ILE CA   1 1 
       13 55291 2 1 45 ILE CB   C   0.992 -11.909  -9.283 1.00 . B B . 45 ILE CB   1 1 
       13 55292 2 1 45 ILE CD1  C   2.066 -12.527  -7.050 1.00 . B B . 45 ILE CD1  1 1 
       13 55293 2 1 45 ILE CG1  C   2.168 -11.633  -8.298 1.00 . B B . 45 ILE CG1  1 1 
       13 55294 2 1 45 ILE CG2  C   1.239 -13.253 -10.027 1.00 . B B . 45 ILE CG2  1 1 
       13 55295 2 1 45 ILE H    H   0.189  -9.588  -8.661 1.00 . B B . 45 ILE H    1 1 
       13 55296 2 1 45 ILE HA   H   1.859 -10.556 -10.727 1.00 . B B . 45 ILE HA   1 1 
       13 55297 2 1 45 ILE HB   H   0.070 -11.987  -8.724 1.00 . B B . 45 ILE HB   1 1 
       13 55298 2 1 45 ILE HD11 H   2.020 -13.565  -7.346 1.00 . B B . 45 ILE HD11 1 1 
       13 55299 2 1 45 ILE HD12 H   1.176 -12.270  -6.498 1.00 . B B . 45 ILE HD12 1 1 
       13 55300 2 1 45 ILE HD13 H   2.933 -12.367  -6.430 1.00 . B B . 45 ILE HD13 1 1 
       13 55301 2 1 45 ILE HG12 H   3.106 -11.833  -8.800 1.00 . B B . 45 ILE HG12 1 1 
       13 55302 2 1 45 ILE HG13 H   2.147 -10.601  -7.995 1.00 . B B . 45 ILE HG13 1 1 
       13 55303 2 1 45 ILE HG21 H   1.485 -14.029  -9.315 1.00 . B B . 45 ILE HG21 1 1 
       13 55304 2 1 45 ILE HG22 H   2.055 -13.139 -10.724 1.00 . B B . 45 ILE HG22 1 1 
       13 55305 2 1 45 ILE HG23 H   0.347 -13.538 -10.564 1.00 . B B . 45 ILE HG23 1 1 
       13 55306 2 1 45 ILE N    N   0.451  -9.522  -9.603 1.00 . B B . 45 ILE N    1 1 
       13 55307 2 1 45 ILE O    O   0.305 -11.352 -12.530 1.00 . B B . 45 ILE O    1 1 
       13 55308 2 1 46 CYS C    C  -2.323 -10.097 -13.275 1.00 . B B . 46 CYS C    1 1 
       13 55309 2 1 46 CYS CA   C  -2.466 -11.121 -12.139 1.00 . B B . 46 CYS CA   1 1 
       13 55310 2 1 46 CYS CB   C  -3.853 -11.000 -11.500 1.00 . B B . 46 CYS CB   1 1 
       13 55311 2 1 46 CYS H    H  -1.678 -10.612 -10.232 1.00 . B B . 46 CYS H    1 1 
       13 55312 2 1 46 CYS HA   H  -2.353 -12.118 -12.546 1.00 . B B . 46 CYS HA   1 1 
       13 55313 2 1 46 CYS HB2  H  -3.935 -10.052 -10.996 1.00 . B B . 46 CYS HB2  1 1 
       13 55314 2 1 46 CYS HB3  H  -4.616 -11.068 -12.260 1.00 . B B . 46 CYS HB3  1 1 
       13 55315 2 1 46 CYS HG   H  -3.325 -12.346  -9.714 1.00 . B B . 46 CYS HG   1 1 
       13 55316 2 1 46 CYS N    N  -1.419 -10.896 -11.129 1.00 . B B . 46 CYS N    1 1 
       13 55317 2 1 46 CYS O    O  -2.421 -10.449 -14.450 1.00 . B B . 46 CYS O    1 1 
       13 55318 2 1 46 CYS SG   S  -4.089 -12.334 -10.299 1.00 . B B . 46 CYS SG   1 1 
       13 55319 2 1 47 ILE C    C  -0.607  -8.068 -14.733 1.00 . B B . 47 ILE C    1 1 
       13 55320 2 1 47 ILE CA   C  -1.834  -7.746 -13.861 1.00 . B B . 47 ILE CA   1 1 
       13 55321 2 1 47 ILE CB   C  -1.663  -6.390 -13.088 1.00 . B B . 47 ILE CB   1 1 
       13 55322 2 1 47 ILE CD1  C  -2.842  -4.929 -11.362 1.00 . B B . 47 ILE CD1  1 1 
       13 55323 2 1 47 ILE CG1  C  -3.030  -5.945 -12.502 1.00 . B B . 47 ILE CG1  1 1 
       13 55324 2 1 47 ILE CG2  C  -1.119  -5.263 -13.994 1.00 . B B . 47 ILE CG2  1 1 
       13 55325 2 1 47 ILE H    H  -1.943  -8.641 -11.939 1.00 . B B . 47 ILE H    1 1 
       13 55326 2 1 47 ILE HA   H  -2.704  -7.672 -14.502 1.00 . B B . 47 ILE HA   1 1 
       13 55327 2 1 47 ILE HB   H  -0.970  -6.539 -12.276 1.00 . B B . 47 ILE HB   1 1 
       13 55328 2 1 47 ILE HD11 H  -2.101  -4.198 -11.642 1.00 . B B . 47 ILE HD11 1 1 
       13 55329 2 1 47 ILE HD12 H  -2.524  -5.442 -10.469 1.00 . B B . 47 ILE HD12 1 1 
       13 55330 2 1 47 ILE HD13 H  -3.782  -4.432 -11.171 1.00 . B B . 47 ILE HD13 1 1 
       13 55331 2 1 47 ILE HG12 H  -3.612  -5.486 -13.285 1.00 . B B . 47 ILE HG12 1 1 
       13 55332 2 1 47 ILE HG13 H  -3.569  -6.807 -12.132 1.00 . B B . 47 ILE HG13 1 1 
       13 55333 2 1 47 ILE HG21 H  -0.095  -5.476 -14.261 1.00 . B B . 47 ILE HG21 1 1 
       13 55334 2 1 47 ILE HG22 H  -1.161  -4.320 -13.470 1.00 . B B . 47 ILE HG22 1 1 
       13 55335 2 1 47 ILE HG23 H  -1.719  -5.200 -14.893 1.00 . B B . 47 ILE HG23 1 1 
       13 55336 2 1 47 ILE N    N  -2.043  -8.836 -12.897 1.00 . B B . 47 ILE N    1 1 
       13 55337 2 1 47 ILE O    O  -0.657  -7.918 -15.946 1.00 . B B . 47 ILE O    1 1 
       13 55338 2 1 48 ILE C    C   1.486 -10.140 -15.663 1.00 . B B . 48 ILE C    1 1 
       13 55339 2 1 48 ILE CA   C   1.710  -8.938 -14.733 1.00 . B B . 48 ILE CA   1 1 
       13 55340 2 1 48 ILE CB   C   2.769  -9.227 -13.632 1.00 . B B . 48 ILE CB   1 1 
       13 55341 2 1 48 ILE CD1  C   3.772  -8.075 -11.589 1.00 . B B . 48 ILE CD1  1 1 
       13 55342 2 1 48 ILE CG1  C   3.177  -7.877 -12.986 1.00 . B B . 48 ILE CG1  1 1 
       13 55343 2 1 48 ILE CG2  C   4.030  -9.931 -14.192 1.00 . B B . 48 ILE CG2  1 1 
       13 55344 2 1 48 ILE H    H   0.387  -8.653 -13.103 1.00 . B B . 48 ILE H    1 1 
       13 55345 2 1 48 ILE HA   H   2.056  -8.107 -15.332 1.00 . B B . 48 ILE HA   1 1 
       13 55346 2 1 48 ILE HB   H   2.324  -9.858 -12.880 1.00 . B B . 48 ILE HB   1 1 
       13 55347 2 1 48 ILE HD11 H   3.275  -7.415 -10.898 1.00 . B B . 48 ILE HD11 1 1 
       13 55348 2 1 48 ILE HD12 H   4.819  -7.839 -11.622 1.00 . B B . 48 ILE HD12 1 1 
       13 55349 2 1 48 ILE HD13 H   3.643  -9.097 -11.265 1.00 . B B . 48 ILE HD13 1 1 
       13 55350 2 1 48 ILE HG12 H   3.917  -7.399 -13.612 1.00 . B B . 48 ILE HG12 1 1 
       13 55351 2 1 48 ILE HG13 H   2.319  -7.224 -12.914 1.00 . B B . 48 ILE HG13 1 1 
       13 55352 2 1 48 ILE HG21 H   3.783 -10.944 -14.477 1.00 . B B . 48 ILE HG21 1 1 
       13 55353 2 1 48 ILE HG22 H   4.802  -9.953 -13.437 1.00 . B B . 48 ILE HG22 1 1 
       13 55354 2 1 48 ILE HG23 H   4.393  -9.392 -15.058 1.00 . B B . 48 ILE HG23 1 1 
       13 55355 2 1 48 ILE N    N   0.455  -8.544 -14.076 1.00 . B B . 48 ILE N    1 1 
       13 55356 2 1 48 ILE O    O   1.995 -10.154 -16.779 1.00 . B B . 48 ILE O    1 1 
       13 55357 2 1 49 VAL C    C  -0.353 -11.924 -17.250 1.00 . B B . 49 VAL C    1 1 
       13 55358 2 1 49 VAL CA   C   0.407 -12.331 -15.979 1.00 . B B . 49 VAL CA   1 1 
       13 55359 2 1 49 VAL CB   C  -0.428 -13.324 -15.111 1.00 . B B . 49 VAL CB   1 1 
       13 55360 2 1 49 VAL CG1  C  -1.052 -14.448 -15.975 1.00 . B B . 49 VAL CG1  1 1 
       13 55361 2 1 49 VAL CG2  C   0.485 -13.965 -14.031 1.00 . B B . 49 VAL CG2  1 1 
       13 55362 2 1 49 VAL H    H   0.336 -11.040 -14.294 1.00 . B B . 49 VAL H    1 1 
       13 55363 2 1 49 VAL HA   H   1.334 -12.809 -16.262 1.00 . B B . 49 VAL HA   1 1 
       13 55364 2 1 49 VAL HB   H  -1.220 -12.780 -14.623 1.00 . B B . 49 VAL HB   1 1 
       13 55365 2 1 49 VAL HG11 H  -1.858 -14.044 -16.570 1.00 . B B . 49 VAL HG11 1 1 
       13 55366 2 1 49 VAL HG12 H  -1.441 -15.225 -15.333 1.00 . B B . 49 VAL HG12 1 1 
       13 55367 2 1 49 VAL HG13 H  -0.299 -14.870 -16.631 1.00 . B B . 49 VAL HG13 1 1 
       13 55368 2 1 49 VAL HG21 H   0.938 -14.869 -14.421 1.00 . B B . 49 VAL HG21 1 1 
       13 55369 2 1 49 VAL HG22 H  -0.108 -14.212 -13.163 1.00 . B B . 49 VAL HG22 1 1 
       13 55370 2 1 49 VAL HG23 H   1.267 -13.274 -13.745 1.00 . B B . 49 VAL HG23 1 1 
       13 55371 2 1 49 VAL N    N   0.716 -11.127 -15.192 1.00 . B B . 49 VAL N    1 1 
       13 55372 2 1 49 VAL O    O  -0.039 -12.397 -18.349 1.00 . B B . 49 VAL O    1 1 
       13 55373 2 1 50 MET C    C  -1.330  -9.563 -19.064 1.00 . B B . 50 MET C    1 1 
       13 55374 2 1 50 MET CA   C  -2.144 -10.534 -18.196 1.00 . B B . 50 MET CA   1 1 
       13 55375 2 1 50 MET CB   C  -3.424  -9.851 -17.684 1.00 . B B . 50 MET CB   1 1 
       13 55376 2 1 50 MET CE   C  -5.651 -11.405 -19.437 1.00 . B B . 50 MET CE   1 1 
       13 55377 2 1 50 MET CG   C  -4.375 -10.884 -17.036 1.00 . B B . 50 MET CG   1 1 
       13 55378 2 1 50 MET H    H  -1.520 -10.698 -16.177 1.00 . B B . 50 MET H    1 1 
       13 55379 2 1 50 MET HA   H  -2.427 -11.375 -18.817 1.00 . B B . 50 MET HA   1 1 
       13 55380 2 1 50 MET HB2  H  -3.161  -9.101 -16.949 1.00 . B B . 50 MET HB2  1 1 
       13 55381 2 1 50 MET HB3  H  -3.928  -9.372 -18.509 1.00 . B B . 50 MET HB3  1 1 
       13 55382 2 1 50 MET HE1  H  -4.975 -10.813 -20.041 1.00 . B B . 50 MET HE1  1 1 
       13 55383 2 1 50 MET HE2  H  -6.374 -10.761 -18.972 1.00 . B B . 50 MET HE2  1 1 
       13 55384 2 1 50 MET HE3  H  -6.161 -12.125 -20.061 1.00 . B B . 50 MET HE3  1 1 
       13 55385 2 1 50 MET HG2  H  -3.930 -11.269 -16.134 1.00 . B B . 50 MET HG2  1 1 
       13 55386 2 1 50 MET HG3  H  -5.309 -10.401 -16.784 1.00 . B B . 50 MET HG3  1 1 
       13 55387 2 1 50 MET N    N  -1.339 -11.035 -17.078 1.00 . B B . 50 MET N    1 1 
       13 55388 2 1 50 MET O    O  -1.574  -9.457 -20.271 1.00 . B B . 50 MET O    1 1 
       13 55389 2 1 50 MET SD   S  -4.711 -12.280 -18.161 1.00 . B B . 50 MET SD   1 1 
       13 55390 2 1 51 LEU C    C   1.471  -8.810 -20.087 1.00 . B B . 51 LEU C    1 1 
       13 55391 2 1 51 LEU CA   C   0.564  -7.983 -19.166 1.00 . B B . 51 LEU CA   1 1 
       13 55392 2 1 51 LEU CB   C   1.411  -7.162 -18.160 1.00 . B B . 51 LEU CB   1 1 
       13 55393 2 1 51 LEU CD1  C   1.498  -5.005 -19.526 1.00 . B B . 51 LEU CD1  1 1 
       13 55394 2 1 51 LEU CD2  C   3.312  -5.520 -17.842 1.00 . B B . 51 LEU CD2  1 1 
       13 55395 2 1 51 LEU CG   C   2.333  -6.129 -18.871 1.00 . B B . 51 LEU CG   1 1 
       13 55396 2 1 51 LEU H    H  -0.152  -9.092 -17.501 1.00 . B B . 51 LEU H    1 1 
       13 55397 2 1 51 LEU HA   H  -0.034  -7.310 -19.765 1.00 . B B . 51 LEU HA   1 1 
       13 55398 2 1 51 LEU HB2  H   0.748  -6.635 -17.490 1.00 . B B . 51 LEU HB2  1 1 
       13 55399 2 1 51 LEU HB3  H   2.022  -7.838 -17.583 1.00 . B B . 51 LEU HB3  1 1 
       13 55400 2 1 51 LEU HD11 H   1.022  -5.385 -20.417 1.00 . B B . 51 LEU HD11 1 1 
       13 55401 2 1 51 LEU HD12 H   2.146  -4.183 -19.795 1.00 . B B . 51 LEU HD12 1 1 
       13 55402 2 1 51 LEU HD13 H   0.744  -4.655 -18.835 1.00 . B B . 51 LEU HD13 1 1 
       13 55403 2 1 51 LEU HD21 H   2.755  -4.992 -17.077 1.00 . B B . 51 LEU HD21 1 1 
       13 55404 2 1 51 LEU HD22 H   3.977  -4.831 -18.339 1.00 . B B . 51 LEU HD22 1 1 
       13 55405 2 1 51 LEU HD23 H   3.892  -6.307 -17.382 1.00 . B B . 51 LEU HD23 1 1 
       13 55406 2 1 51 LEU HG   H   2.903  -6.629 -19.639 1.00 . B B . 51 LEU HG   1 1 
       13 55407 2 1 51 LEU N    N  -0.331  -8.902 -18.449 1.00 . B B . 51 LEU N    1 1 
       13 55408 2 1 51 LEU O    O   1.742  -8.422 -21.226 1.00 . B B . 51 LEU O    1 1 
       13 55409 2 1 52 LEU C    C   2.741 -12.285 -19.598 1.00 . B B . 52 LEU C    1 1 
       13 55410 2 1 52 LEU CA   C   2.793 -10.894 -20.265 1.00 . B B . 52 LEU CA   1 1 
       13 55411 2 1 52 LEU CB   C   4.254 -10.369 -20.311 1.00 . B B . 52 LEU CB   1 1 
       13 55412 2 1 52 LEU CD1  C   5.826 -11.022 -18.401 1.00 . B B . 52 LEU CD1  1 1 
       13 55413 2 1 52 LEU CD2  C   5.439  -8.587 -18.924 1.00 . B B . 52 LEU CD2  1 1 
       13 55414 2 1 52 LEU CG   C   4.789  -9.988 -18.887 1.00 . B B . 52 LEU CG   1 1 
       13 55415 2 1 52 LEU H    H   1.643 -10.180 -18.638 1.00 . B B . 52 LEU H    1 1 
       13 55416 2 1 52 LEU HA   H   2.431 -10.985 -21.285 1.00 . B B . 52 LEU HA   1 1 
       13 55417 2 1 52 LEU HB2  H   4.886 -11.130 -20.747 1.00 . B B . 52 LEU HB2  1 1 
       13 55418 2 1 52 LEU HB3  H   4.282  -9.496 -20.950 1.00 . B B . 52 LEU HB3  1 1 
       13 55419 2 1 52 LEU HD11 H   6.292 -10.668 -17.493 1.00 . B B . 52 LEU HD11 1 1 
       13 55420 2 1 52 LEU HD12 H   6.580 -11.169 -19.161 1.00 . B B . 52 LEU HD12 1 1 
       13 55421 2 1 52 LEU HD13 H   5.335 -11.963 -18.204 1.00 . B B . 52 LEU HD13 1 1 
       13 55422 2 1 52 LEU HD21 H   6.235  -8.574 -19.653 1.00 . B B . 52 LEU HD21 1 1 
       13 55423 2 1 52 LEU HD22 H   5.840  -8.349 -17.950 1.00 . B B . 52 LEU HD22 1 1 
       13 55424 2 1 52 LEU HD23 H   4.697  -7.854 -19.191 1.00 . B B . 52 LEU HD23 1 1 
       13 55425 2 1 52 LEU HG   H   3.975  -9.968 -18.185 1.00 . B B . 52 LEU HG   1 1 
       13 55426 2 1 52 LEU N    N   1.919  -9.958 -19.551 1.00 . B B . 52 LEU N    1 1 
       13 55427 2 1 52 LEU O    O   2.635 -13.264 -20.314 1.00 . B B . 52 LEU O    1 1 
       13 55428 2 1 52 LEU OXT  O   2.798 -12.354 -18.378 1.00 . B B . 52 LEU OXT  1 1 
       13 55429 3 1  1 MET C    C -14.083 -42.861  14.798 1.00 . C C .  1 MET C    1 1 
       13 55430 3 1  1 MET CA   C -14.834 -43.549  13.642 1.00 . C C .  1 MET CA   1 1 
       13 55431 3 1  1 MET CB   C -16.068 -42.715  13.211 1.00 . C C .  1 MET CB   1 1 
       13 55432 3 1  1 MET CE   C -18.770 -43.346  10.147 1.00 . C C .  1 MET CE   1 1 
       13 55433 3 1  1 MET CG   C -16.695 -43.292  11.930 1.00 . C C .  1 MET CG   1 1 
       13 55434 3 1  1 MET H1   H -15.674 -45.417  13.257 1.00 . C C .  1 MET H1   1 1 
       13 55435 3 1  1 MET H2   H -16.019 -44.803  14.804 1.00 . C C .  1 MET H2   1 1 
       13 55436 3 1  1 MET H3   H -14.477 -45.431  14.459 1.00 . C C .  1 MET H3   1 1 
       13 55437 3 1  1 MET HA   H -14.162 -43.651  12.802 1.00 . C C .  1 MET HA   1 1 
       13 55438 3 1  1 MET HB2  H -16.803 -42.725  14.003 1.00 . C C .  1 MET HB2  1 1 
       13 55439 3 1  1 MET HB3  H -15.763 -41.694  13.026 1.00 . C C .  1 MET HB3  1 1 
       13 55440 3 1  1 MET HE1  H -19.635 -42.878   9.698 1.00 . C C .  1 MET HE1  1 1 
       13 55441 3 1  1 MET HE2  H -19.060 -44.292  10.579 1.00 . C C .  1 MET HE2  1 1 
       13 55442 3 1  1 MET HE3  H -18.014 -43.516   9.390 1.00 . C C .  1 MET HE3  1 1 
       13 55443 3 1  1 MET HG2  H -15.955 -43.296  11.139 1.00 . C C .  1 MET HG2  1 1 
       13 55444 3 1  1 MET HG3  H -17.032 -44.297  12.118 1.00 . C C .  1 MET HG3  1 1 
       13 55445 3 1  1 MET N    N -15.285 -44.904  14.074 1.00 . C C .  1 MET N    1 1 
       13 55446 3 1  1 MET O    O -13.963 -41.636  14.821 1.00 . C C .  1 MET O    1 1 
       13 55447 3 1  1 MET SD   S -18.105 -42.261  11.439 1.00 . C C .  1 MET SD   1 1 
       13 55448 3 1  2 GLU C    C -11.665 -42.259  16.457 1.00 . C C .  2 GLU C    1 1 
       13 55449 3 1  2 GLU CA   C -12.813 -43.163  16.913 1.00 . C C .  2 GLU CA   1 1 
       13 55450 3 1  2 GLU CB   C -12.243 -44.349  17.720 1.00 . C C .  2 GLU CB   1 1 
       13 55451 3 1  2 GLU CD   C -12.853 -46.392  19.126 1.00 . C C .  2 GLU CD   1 1 
       13 55452 3 1  2 GLU CG   C -13.396 -45.171  18.353 1.00 . C C .  2 GLU CG   1 1 
       13 55453 3 1  2 GLU H    H -13.696 -44.635  15.660 1.00 . C C .  2 GLU H    1 1 
       13 55454 3 1  2 GLU HA   H -13.481 -42.597  17.544 1.00 . C C .  2 GLU HA   1 1 
       13 55455 3 1  2 GLU HB2  H -11.664 -44.984  17.068 1.00 . C C .  2 GLU HB2  1 1 
       13 55456 3 1  2 GLU HB3  H -11.605 -43.972  18.506 1.00 . C C .  2 GLU HB3  1 1 
       13 55457 3 1  2 GLU HG2  H -13.957 -44.536  19.023 1.00 . C C .  2 GLU HG2  1 1 
       13 55458 3 1  2 GLU HG3  H -14.055 -45.521  17.566 1.00 . C C .  2 GLU HG3  1 1 
       13 55459 3 1  2 GLU N    N -13.567 -43.670  15.746 1.00 . C C .  2 GLU N    1 1 
       13 55460 3 1  2 GLU O    O -11.385 -41.218  17.068 1.00 . C C .  2 GLU O    1 1 
       13 55461 3 1  2 GLU OE1  O -12.064 -47.145  18.563 1.00 . C C .  2 GLU OE1  1 1 
       13 55462 3 1  2 GLU OE2  O -13.241 -46.566  20.271 1.00 . C C .  2 GLU OE2  1 1 
       13 55463 3 1  3 LYS C    C -10.378 -40.562  14.273 1.00 . C C .  3 LYS C    1 1 
       13 55464 3 1  3 LYS CA   C  -9.918 -41.945  14.741 1.00 . C C .  3 LYS CA   1 1 
       13 55465 3 1  3 LYS CB   C  -9.373 -42.738  13.540 1.00 . C C .  3 LYS CB   1 1 
       13 55466 3 1  3 LYS CD   C  -8.162 -44.865  12.829 1.00 . C C .  3 LYS CD   1 1 
       13 55467 3 1  3 LYS CE   C  -9.305 -45.497  12.007 1.00 . C C .  3 LYS CE   1 1 
       13 55468 3 1  3 LYS CG   C  -8.720 -44.056  14.022 1.00 . C C .  3 LYS CG   1 1 
       13 55469 3 1  3 LYS H    H -11.334 -43.505  14.920 1.00 . C C .  3 LYS H    1 1 
       13 55470 3 1  3 LYS HA   H  -9.126 -41.824  15.470 1.00 . C C .  3 LYS HA   1 1 
       13 55471 3 1  3 LYS HB2  H -10.191 -42.961  12.866 1.00 . C C .  3 LYS HB2  1 1 
       13 55472 3 1  3 LYS HB3  H  -8.636 -42.143  13.019 1.00 . C C .  3 LYS HB3  1 1 
       13 55473 3 1  3 LYS HD2  H  -7.581 -44.209  12.193 1.00 . C C .  3 LYS HD2  1 1 
       13 55474 3 1  3 LYS HD3  H  -7.523 -45.647  13.208 1.00 . C C .  3 LYS HD3  1 1 
       13 55475 3 1  3 LYS HE2  H  -9.967 -46.043  12.662 1.00 . C C .  3 LYS HE2  1 1 
       13 55476 3 1  3 LYS HE3  H  -9.860 -44.722  11.497 1.00 . C C .  3 LYS HE3  1 1 
       13 55477 3 1  3 LYS HG2  H  -7.915 -43.821  14.703 1.00 . C C .  3 LYS HG2  1 1 
       13 55478 3 1  3 LYS HG3  H  -9.458 -44.651  14.545 1.00 . C C .  3 LYS HG3  1 1 
       13 55479 3 1  3 LYS HZ1  H  -8.076 -45.905  10.379 1.00 . C C .  3 LYS HZ1  1 1 
       13 55480 3 1  3 LYS HZ2  H  -9.491 -46.842  10.434 1.00 . C C .  3 LYS HZ2  1 1 
       13 55481 3 1  3 LYS HZ3  H  -8.201 -47.183  11.486 1.00 . C C .  3 LYS HZ3  1 1 
       13 55482 3 1  3 LYS N    N -11.030 -42.677  15.350 1.00 . C C .  3 LYS N    1 1 
       13 55483 3 1  3 LYS NZ   N  -8.724 -46.429  10.999 1.00 . C C .  3 LYS NZ   1 1 
       13 55484 3 1  3 LYS O    O  -9.669 -39.578  14.469 1.00 . C C .  3 LYS O    1 1 
       13 55485 3 1  4 VAL C    C -12.355 -38.276  14.350 1.00 . C C .  4 VAL C    1 1 
       13 55486 3 1  4 VAL CA   C -12.176 -39.251  13.177 1.00 . C C .  4 VAL CA   1 1 
       13 55487 3 1  4 VAL CB   C -13.543 -39.517  12.483 1.00 . C C .  4 VAL CB   1 1 
       13 55488 3 1  4 VAL CG1  C -14.127 -38.207  11.909 1.00 . C C .  4 VAL CG1  1 1 
       13 55489 3 1  4 VAL CG2  C -13.375 -40.555  11.352 1.00 . C C .  4 VAL CG2  1 1 
       13 55490 3 1  4 VAL H    H -12.100 -41.343  13.582 1.00 . C C .  4 VAL H    1 1 
       13 55491 3 1  4 VAL HA   H -11.496 -38.815  12.453 1.00 . C C .  4 VAL HA   1 1 
       13 55492 3 1  4 VAL HB   H -14.238 -39.898  13.211 1.00 . C C .  4 VAL HB   1 1 
       13 55493 3 1  4 VAL HG11 H -14.996 -38.431  11.312 1.00 . C C .  4 VAL HG11 1 1 
       13 55494 3 1  4 VAL HG12 H -13.387 -37.713  11.292 1.00 . C C .  4 VAL HG12 1 1 
       13 55495 3 1  4 VAL HG13 H -14.413 -37.548  12.719 1.00 . C C .  4 VAL HG13 1 1 
       13 55496 3 1  4 VAL HG21 H -14.313 -40.675  10.829 1.00 . C C .  4 VAL HG21 1 1 
       13 55497 3 1  4 VAL HG22 H -13.079 -41.507  11.770 1.00 . C C .  4 VAL HG22 1 1 
       13 55498 3 1  4 VAL HG23 H -12.618 -40.214  10.657 1.00 . C C .  4 VAL HG23 1 1 
       13 55499 3 1  4 VAL N    N -11.587 -40.510  13.677 1.00 . C C .  4 VAL N    1 1 
       13 55500 3 1  4 VAL O    O -12.067 -37.098  14.213 1.00 . C C .  4 VAL O    1 1 
       13 55501 3 1  5 GLN C    C -11.813 -37.251  17.070 1.00 . C C .  5 GLN C    1 1 
       13 55502 3 1  5 GLN CA   C -13.101 -37.987  16.684 1.00 . C C .  5 GLN CA   1 1 
       13 55503 3 1  5 GLN CB   C -13.599 -38.840  17.879 1.00 . C C .  5 GLN CB   1 1 
       13 55504 3 1  5 GLN CD   C -15.772 -39.181  16.586 1.00 . C C .  5 GLN CD   1 1 
       13 55505 3 1  5 GLN CG   C -14.699 -39.841  17.461 1.00 . C C .  5 GLN CG   1 1 
       13 55506 3 1  5 GLN H    H -13.091 -39.759  15.445 1.00 . C C .  5 GLN H    1 1 
       13 55507 3 1  5 GLN HA   H -13.858 -37.246  16.448 1.00 . C C .  5 GLN HA   1 1 
       13 55508 3 1  5 GLN HB2  H -12.767 -39.387  18.296 1.00 . C C .  5 GLN HB2  1 1 
       13 55509 3 1  5 GLN HB3  H -13.994 -38.178  18.635 1.00 . C C .  5 GLN HB3  1 1 
       13 55510 3 1  5 GLN HE21 H -15.344 -40.271  14.978 1.00 . C C .  5 GLN HE21 1 1 
       13 55511 3 1  5 GLN HE22 H -16.601 -39.148  14.780 1.00 . C C .  5 GLN HE22 1 1 
       13 55512 3 1  5 GLN HG2  H -14.248 -40.648  16.918 1.00 . C C .  5 GLN HG2  1 1 
       13 55513 3 1  5 GLN HG3  H -15.168 -40.240  18.350 1.00 . C C .  5 GLN HG3  1 1 
       13 55514 3 1  5 GLN N    N -12.856 -38.806  15.479 1.00 . C C .  5 GLN N    1 1 
       13 55515 3 1  5 GLN NE2  N -15.919 -39.566  15.345 1.00 . C C .  5 GLN NE2  1 1 
       13 55516 3 1  5 GLN O    O -11.815 -36.027  17.247 1.00 . C C .  5 GLN O    1 1 
       13 55517 3 1  5 GLN OE1  O -16.475 -38.279  17.038 1.00 . C C .  5 GLN OE1  1 1 
       13 55518 3 1  6 TYR C    C  -8.937 -36.516  16.314 1.00 . C C .  6 TYR C    1 1 
       13 55519 3 1  6 TYR CA   C  -9.389 -37.448  17.442 1.00 . C C .  6 TYR CA   1 1 
       13 55520 3 1  6 TYR CB   C  -8.354 -38.581  17.646 1.00 . C C .  6 TYR CB   1 1 
       13 55521 3 1  6 TYR CD1  C  -6.649 -37.361  19.089 1.00 . C C .  6 TYR CD1  1 1 
       13 55522 3 1  6 TYR CD2  C  -6.003 -38.012  16.839 1.00 . C C .  6 TYR CD2  1 1 
       13 55523 3 1  6 TYR CE1  C  -5.394 -36.785  19.281 1.00 . C C .  6 TYR CE1  1 1 
       13 55524 3 1  6 TYR CE2  C  -4.745 -37.440  17.038 1.00 . C C .  6 TYR CE2  1 1 
       13 55525 3 1  6 TYR CG   C  -6.962 -37.978  17.867 1.00 . C C .  6 TYR CG   1 1 
       13 55526 3 1  6 TYR CZ   C  -4.442 -36.824  18.260 1.00 . C C .  6 TYR CZ   1 1 
       13 55527 3 1  6 TYR H    H -10.780 -38.970  16.933 1.00 . C C .  6 TYR H    1 1 
       13 55528 3 1  6 TYR HA   H  -9.462 -36.875  18.360 1.00 . C C .  6 TYR HA   1 1 
       13 55529 3 1  6 TYR HB2  H  -8.635 -39.166  18.508 1.00 . C C .  6 TYR HB2  1 1 
       13 55530 3 1  6 TYR HB3  H  -8.340 -39.221  16.771 1.00 . C C .  6 TYR HB3  1 1 
       13 55531 3 1  6 TYR HD1  H  -7.377 -37.335  19.878 1.00 . C C .  6 TYR HD1  1 1 
       13 55532 3 1  6 TYR HD2  H  -6.239 -38.484  15.895 1.00 . C C .  6 TYR HD2  1 1 
       13 55533 3 1  6 TYR HE1  H  -5.157 -36.311  20.220 1.00 . C C .  6 TYR HE1  1 1 
       13 55534 3 1  6 TYR HE2  H  -4.006 -37.470  16.247 1.00 . C C .  6 TYR HE2  1 1 
       13 55535 3 1  6 TYR HH   H  -3.340 -35.358  18.780 1.00 . C C .  6 TYR HH   1 1 
       13 55536 3 1  6 TYR N    N -10.708 -38.011  17.135 1.00 . C C .  6 TYR N    1 1 
       13 55537 3 1  6 TYR O    O  -8.370 -35.464  16.574 1.00 . C C .  6 TYR O    1 1 
       13 55538 3 1  6 TYR OH   O  -3.207 -36.250  18.450 1.00 . C C .  6 TYR OH   1 1 
       13 55539 3 1  7 LEU C    C  -9.476 -34.788  13.887 1.00 . C C .  7 LEU C    1 1 
       13 55540 3 1  7 LEU CA   C  -8.797 -36.161  13.871 1.00 . C C .  7 LEU CA   1 1 
       13 55541 3 1  7 LEU CB   C  -9.183 -36.950  12.586 1.00 . C C .  7 LEU CB   1 1 
       13 55542 3 1  7 LEU CD1  C  -8.875 -35.102  10.814 1.00 . C C .  7 LEU CD1  1 1 
       13 55543 3 1  7 LEU CD2  C  -6.877 -36.495  11.538 1.00 . C C .  7 LEU CD2  1 1 
       13 55544 3 1  7 LEU CG   C  -8.409 -36.493  11.304 1.00 . C C .  7 LEU CG   1 1 
       13 55545 3 1  7 LEU H    H  -9.640 -37.800  14.935 1.00 . C C .  7 LEU H    1 1 
       13 55546 3 1  7 LEU HA   H  -7.729 -36.024  13.898 1.00 . C C .  7 LEU HA   1 1 
       13 55547 3 1  7 LEU HB2  H  -8.977 -37.996  12.746 1.00 . C C .  7 LEU HB2  1 1 
       13 55548 3 1  7 LEU HB3  H -10.247 -36.837  12.410 1.00 . C C .  7 LEU HB3  1 1 
       13 55549 3 1  7 LEU HD11 H  -8.249 -34.334  11.239 1.00 . C C .  7 LEU HD11 1 1 
       13 55550 3 1  7 LEU HD12 H  -9.904 -34.931  11.109 1.00 . C C .  7 LEU HD12 1 1 
       13 55551 3 1  7 LEU HD13 H  -8.804 -35.064   9.737 1.00 . C C .  7 LEU HD13 1 1 
       13 55552 3 1  7 LEU HD21 H  -6.599 -37.348  12.136 1.00 . C C .  7 LEU HD21 1 1 
       13 55553 3 1  7 LEU HD22 H  -6.580 -35.587  12.047 1.00 . C C .  7 LEU HD22 1 1 
       13 55554 3 1  7 LEU HD23 H  -6.374 -36.546  10.584 1.00 . C C .  7 LEU HD23 1 1 
       13 55555 3 1  7 LEU HG   H  -8.633 -37.206  10.521 1.00 . C C .  7 LEU HG   1 1 
       13 55556 3 1  7 LEU N    N  -9.188 -36.936  15.061 1.00 . C C .  7 LEU N    1 1 
       13 55557 3 1  7 LEU O    O  -8.837 -33.786  13.594 1.00 . C C .  7 LEU O    1 1 
       13 55558 3 1  8 THR C    C -10.923 -32.615  15.392 1.00 . C C .  8 THR C    1 1 
       13 55559 3 1  8 THR CA   C -11.545 -33.538  14.338 1.00 . C C .  8 THR CA   1 1 
       13 55560 3 1  8 THR CB   C -13.007 -33.884  14.701 1.00 . C C .  8 THR CB   1 1 
       13 55561 3 1  8 THR CG2  C -13.870 -32.608  14.805 1.00 . C C .  8 THR CG2  1 1 
       13 55562 3 1  8 THR H    H -11.194 -35.621  14.489 1.00 . C C .  8 THR H    1 1 
       13 55563 3 1  8 THR HA   H -11.527 -33.045  13.372 1.00 . C C .  8 THR HA   1 1 
       13 55564 3 1  8 THR HB   H -13.026 -34.404  15.649 1.00 . C C .  8 THR HB   1 1 
       13 55565 3 1  8 THR HG1  H -13.013 -35.523  13.651 1.00 . C C .  8 THR HG1  1 1 
       13 55566 3 1  8 THR HG21 H -13.711 -31.990  13.933 1.00 . C C .  8 THR HG21 1 1 
       13 55567 3 1  8 THR HG22 H -13.598 -32.055  15.691 1.00 . C C .  8 THR HG22 1 1 
       13 55568 3 1  8 THR HG23 H -14.911 -32.885  14.863 1.00 . C C .  8 THR HG23 1 1 
       13 55569 3 1  8 THR N    N -10.763 -34.774  14.255 1.00 . C C .  8 THR N    1 1 
       13 55570 3 1  8 THR O    O -10.718 -31.424  15.148 1.00 . C C .  8 THR O    1 1 
       13 55571 3 1  8 THR OG1  O -13.548 -34.728  13.692 1.00 . C C .  8 THR OG1  1 1 
       13 55572 3 1  9 ARG C    C  -8.599 -31.949  17.219 1.00 . C C .  9 ARG C    1 1 
       13 55573 3 1  9 ARG CA   C  -9.968 -32.486  17.658 1.00 . C C .  9 ARG CA   1 1 
       13 55574 3 1  9 ARG CB   C  -9.804 -33.446  18.853 1.00 . C C .  9 ARG CB   1 1 
       13 55575 3 1  9 ARG CD   C -11.133 -35.050  20.317 1.00 . C C .  9 ARG CD   1 1 
       13 55576 3 1  9 ARG CG   C -11.181 -33.742  19.499 1.00 . C C .  9 ARG CG   1 1 
       13 55577 3 1  9 ARG CZ   C  -9.268 -36.235  21.431 1.00 . C C .  9 ARG CZ   1 1 
       13 55578 3 1  9 ARG H    H -10.771 -34.169  16.650 1.00 . C C .  9 ARG H    1 1 
       13 55579 3 1  9 ARG HA   H -10.599 -31.657  17.947 1.00 . C C .  9 ARG HA   1 1 
       13 55580 3 1  9 ARG HB2  H  -9.359 -34.366  18.516 1.00 . C C .  9 ARG HB2  1 1 
       13 55581 3 1  9 ARG HB3  H  -9.159 -32.989  19.592 1.00 . C C .  9 ARG HB3  1 1 
       13 55582 3 1  9 ARG HD2  H -12.013 -35.108  20.938 1.00 . C C .  9 ARG HD2  1 1 
       13 55583 3 1  9 ARG HD3  H -11.130 -35.883  19.633 1.00 . C C .  9 ARG HD3  1 1 
       13 55584 3 1  9 ARG HE   H  -9.602 -34.261  21.555 1.00 . C C .  9 ARG HE   1 1 
       13 55585 3 1  9 ARG HG2  H -11.448 -32.927  20.156 1.00 . C C .  9 ARG HG2  1 1 
       13 55586 3 1  9 ARG HG3  H -11.933 -33.834  18.728 1.00 . C C .  9 ARG HG3  1 1 
       13 55587 3 1  9 ARG HH11 H -10.501 -37.457  20.422 1.00 . C C .  9 ARG HH11 1 1 
       13 55588 3 1  9 ARG HH12 H  -9.152 -38.223  21.180 1.00 . C C .  9 ARG HH12 1 1 
       13 55589 3 1  9 ARG HH21 H  -7.869 -35.306  22.517 1.00 . C C .  9 ARG HH21 1 1 
       13 55590 3 1  9 ARG HH22 H  -7.677 -37.021  22.356 1.00 . C C .  9 ARG HH22 1 1 
       13 55591 3 1  9 ARG N    N -10.599 -33.211  16.549 1.00 . C C .  9 ARG N    1 1 
       13 55592 3 1  9 ARG NE   N  -9.937 -35.099  21.174 1.00 . C C .  9 ARG NE   1 1 
       13 55593 3 1  9 ARG NH1  N  -9.676 -37.396  20.974 1.00 . C C .  9 ARG NH1  1 1 
       13 55594 3 1  9 ARG NH2  N  -8.187 -36.184  22.158 1.00 . C C .  9 ARG NH2  1 1 
       13 55595 3 1  9 ARG O    O  -8.270 -30.792  17.471 1.00 . C C .  9 ARG O    1 1 
       13 55596 3 1 10 SER C    C  -6.607 -31.377  14.944 1.00 . C C . 10 SER C    1 1 
       13 55597 3 1 10 SER CA   C  -6.512 -32.478  16.006 1.00 . C C . 10 SER CA   1 1 
       13 55598 3 1 10 SER CB   C  -5.868 -33.735  15.406 1.00 . C C . 10 SER CB   1 1 
       13 55599 3 1 10 SER H    H  -8.197 -33.708  16.355 1.00 . C C . 10 SER H    1 1 
       13 55600 3 1 10 SER HA   H  -5.895 -32.128  16.818 1.00 . C C . 10 SER HA   1 1 
       13 55601 3 1 10 SER HB2  H  -6.485 -34.118  14.614 1.00 . C C . 10 SER HB2  1 1 
       13 55602 3 1 10 SER HB3  H  -4.893 -33.489  15.008 1.00 . C C . 10 SER HB3  1 1 
       13 55603 3 1 10 SER HG   H  -5.448 -34.292  17.223 1.00 . C C . 10 SER HG   1 1 
       13 55604 3 1 10 SER N    N  -7.839 -32.813  16.530 1.00 . C C . 10 SER N    1 1 
       13 55605 3 1 10 SER O    O  -5.773 -30.474  14.900 1.00 . C C . 10 SER O    1 1 
       13 55606 3 1 10 SER OG   O  -5.742 -34.726  16.417 1.00 . C C . 10 SER OG   1 1 
       13 55607 3 1 11 ALA C    C  -8.133 -29.119  13.628 1.00 . C C . 11 ALA C    1 1 
       13 55608 3 1 11 ALA CA   C  -7.885 -30.500  13.028 1.00 . C C . 11 ALA CA   1 1 
       13 55609 3 1 11 ALA CB   C  -9.091 -30.931  12.178 1.00 . C C . 11 ALA CB   1 1 
       13 55610 3 1 11 ALA H    H  -8.272 -32.220  14.203 1.00 . C C . 11 ALA H    1 1 
       13 55611 3 1 11 ALA HA   H  -7.011 -30.459  12.393 1.00 . C C . 11 ALA HA   1 1 
       13 55612 3 1 11 ALA HB1  H  -8.895 -31.895  11.735 1.00 . C C . 11 ALA HB1  1 1 
       13 55613 3 1 11 ALA HB2  H  -9.258 -30.206  11.393 1.00 . C C . 11 ALA HB2  1 1 
       13 55614 3 1 11 ALA HB3  H  -9.971 -30.993  12.799 1.00 . C C . 11 ALA HB3  1 1 
       13 55615 3 1 11 ALA N    N  -7.646 -31.471  14.097 1.00 . C C . 11 ALA N    1 1 
       13 55616 3 1 11 ALA O    O  -7.558 -28.136  13.171 1.00 . C C . 11 ALA O    1 1 
       13 55617 3 1 12 ILE C    C  -8.009 -27.323  16.093 1.00 . C C . 12 ILE C    1 1 
       13 55618 3 1 12 ILE CA   C  -9.286 -27.841  15.405 1.00 . C C . 12 ILE CA   1 1 
       13 55619 3 1 12 ILE CB   C -10.407 -28.134  16.442 1.00 . C C . 12 ILE CB   1 1 
       13 55620 3 1 12 ILE CD1  C -12.712 -29.210  16.623 1.00 . C C . 12 ILE CD1  1 1 
       13 55621 3 1 12 ILE CG1  C -11.730 -28.474  15.693 1.00 . C C . 12 ILE CG1  1 1 
       13 55622 3 1 12 ILE CG2  C -10.641 -26.910  17.366 1.00 . C C . 12 ILE CG2  1 1 
       13 55623 3 1 12 ILE H    H  -9.357 -29.921  14.994 1.00 . C C . 12 ILE H    1 1 
       13 55624 3 1 12 ILE HA   H  -9.636 -27.098  14.699 1.00 . C C . 12 ILE HA   1 1 
       13 55625 3 1 12 ILE HB   H -10.110 -28.980  17.049 1.00 . C C . 12 ILE HB   1 1 
       13 55626 3 1 12 ILE HD11 H -12.991 -28.565  17.442 1.00 . C C . 12 ILE HD11 1 1 
       13 55627 3 1 12 ILE HD12 H -12.247 -30.107  17.010 1.00 . C C . 12 ILE HD12 1 1 
       13 55628 3 1 12 ILE HD13 H -13.597 -29.482  16.063 1.00 . C C . 12 ILE HD13 1 1 
       13 55629 3 1 12 ILE HG12 H -12.192 -27.561  15.344 1.00 . C C . 12 ILE HG12 1 1 
       13 55630 3 1 12 ILE HG13 H -11.516 -29.103  14.840 1.00 . C C . 12 ILE HG13 1 1 
       13 55631 3 1 12 ILE HG21 H -11.469 -27.109  18.030 1.00 . C C . 12 ILE HG21 1 1 
       13 55632 3 1 12 ILE HG22 H -10.866 -26.039  16.767 1.00 . C C . 12 ILE HG22 1 1 
       13 55633 3 1 12 ILE HG23 H  -9.755 -26.721  17.955 1.00 . C C . 12 ILE HG23 1 1 
       13 55634 3 1 12 ILE N    N  -8.965 -29.082  14.679 1.00 . C C . 12 ILE N    1 1 
       13 55635 3 1 12 ILE O    O  -7.704 -26.122  16.055 1.00 . C C . 12 ILE O    1 1 
       13 55636 3 1 13 ARG C    C  -4.970 -27.412  16.448 1.00 . C C . 13 ARG C    1 1 
       13 55637 3 1 13 ARG CA   C  -6.018 -28.012  17.406 1.00 . C C . 13 ARG CA   1 1 
       13 55638 3 1 13 ARG CB   C  -5.531 -29.352  18.003 1.00 . C C . 13 ARG CB   1 1 
       13 55639 3 1 13 ARG CD   C  -3.866 -30.578  19.438 1.00 . C C . 13 ARG CD   1 1 
       13 55640 3 1 13 ARG CG   C  -4.266 -29.200  18.877 1.00 . C C . 13 ARG CG   1 1 
       13 55641 3 1 13 ARG CZ   C  -3.753 -32.818  18.338 1.00 . C C . 13 ARG CZ   1 1 
       13 55642 3 1 13 ARG H    H  -7.600 -29.198  16.657 1.00 . C C . 13 ARG H    1 1 
       13 55643 3 1 13 ARG HA   H  -6.206 -27.313  18.211 1.00 . C C . 13 ARG HA   1 1 
       13 55644 3 1 13 ARG HB2  H  -6.318 -29.765  18.613 1.00 . C C . 13 ARG HB2  1 1 
       13 55645 3 1 13 ARG HB3  H  -5.321 -30.037  17.202 1.00 . C C . 13 ARG HB3  1 1 
       13 55646 3 1 13 ARG HD2  H  -3.031 -30.456  20.111 1.00 . C C . 13 ARG HD2  1 1 
       13 55647 3 1 13 ARG HD3  H  -4.701 -30.990  19.983 1.00 . C C . 13 ARG HD3  1 1 
       13 55648 3 1 13 ARG HE   H  -2.949 -31.131  17.598 1.00 . C C . 13 ARG HE   1 1 
       13 55649 3 1 13 ARG HG2  H  -3.454 -28.800  18.288 1.00 . C C . 13 ARG HG2  1 1 
       13 55650 3 1 13 ARG HG3  H  -4.475 -28.530  19.699 1.00 . C C . 13 ARG HG3  1 1 
       13 55651 3 1 13 ARG HH11 H  -4.896 -32.821  19.988 1.00 . C C . 13 ARG HH11 1 1 
       13 55652 3 1 13 ARG HH12 H  -4.696 -34.353  19.213 1.00 . C C . 13 ARG HH12 1 1 
       13 55653 3 1 13 ARG HH21 H  -2.720 -33.160  16.666 1.00 . C C . 13 ARG HH21 1 1 
       13 55654 3 1 13 ARG HH22 H  -3.494 -34.542  17.363 1.00 . C C . 13 ARG HH22 1 1 
       13 55655 3 1 13 ARG N    N  -7.278 -28.274  16.697 1.00 . C C . 13 ARG N    1 1 
       13 55656 3 1 13 ARG NE   N  -3.471 -31.496  18.342 1.00 . C C . 13 ARG NE   1 1 
       13 55657 3 1 13 ARG NH1  N  -4.508 -33.372  19.254 1.00 . C C . 13 ARG NH1  1 1 
       13 55658 3 1 13 ARG NH2  N  -3.283 -33.565  17.383 1.00 . C C . 13 ARG NH2  1 1 
       13 55659 3 1 13 ARG O    O  -4.033 -26.747  16.894 1.00 . C C . 13 ARG O    1 1 
       13 55660 3 1 14 ARG C    C  -4.854 -25.859  13.475 1.00 . C C . 14 ARG C    1 1 
       13 55661 3 1 14 ARG CA   C  -4.274 -27.140  14.086 1.00 . C C . 14 ARG CA   1 1 
       13 55662 3 1 14 ARG CB   C  -4.108 -28.206  12.974 1.00 . C C . 14 ARG CB   1 1 
       13 55663 3 1 14 ARG CD   C  -1.659 -28.874  13.366 1.00 . C C . 14 ARG CD   1 1 
       13 55664 3 1 14 ARG CG   C  -2.667 -28.198  12.401 1.00 . C C . 14 ARG CG   1 1 
       13 55665 3 1 14 ARG CZ   C  -2.732 -30.501  14.911 1.00 . C C . 14 ARG CZ   1 1 
       13 55666 3 1 14 ARG H    H  -5.943 -28.180  14.867 1.00 . C C . 14 ARG H    1 1 
       13 55667 3 1 14 ARG HA   H  -3.306 -26.916  14.515 1.00 . C C . 14 ARG HA   1 1 
       13 55668 3 1 14 ARG HB2  H  -4.333 -29.180  13.371 1.00 . C C . 14 ARG HB2  1 1 
       13 55669 3 1 14 ARG HB3  H  -4.802 -28.001  12.171 1.00 . C C . 14 ARG HB3  1 1 
       13 55670 3 1 14 ARG HD2  H  -0.707 -28.959  12.864 1.00 . C C . 14 ARG HD2  1 1 
       13 55671 3 1 14 ARG HD3  H  -1.531 -28.260  14.243 1.00 . C C . 14 ARG HD3  1 1 
       13 55672 3 1 14 ARG HE   H  -1.963 -30.959  13.118 1.00 . C C . 14 ARG HE   1 1 
       13 55673 3 1 14 ARG HG2  H  -2.661 -28.726  11.460 1.00 . C C . 14 ARG HG2  1 1 
       13 55674 3 1 14 ARG HG3  H  -2.359 -27.174  12.228 1.00 . C C . 14 ARG HG3  1 1 
       13 55675 3 1 14 ARG HH11 H  -2.692 -28.639  15.643 1.00 . C C . 14 ARG HH11 1 1 
       13 55676 3 1 14 ARG HH12 H  -3.432 -29.827  16.656 1.00 . C C . 14 ARG HH12 1 1 
       13 55677 3 1 14 ARG HH21 H  -2.965 -32.430  14.467 1.00 . C C . 14 ARG HH21 1 1 
       13 55678 3 1 14 ARG HH22 H  -3.599 -31.927  15.998 1.00 . C C . 14 ARG HH22 1 1 
       13 55679 3 1 14 ARG N    N  -5.165 -27.650  15.137 1.00 . C C . 14 ARG N    1 1 
       13 55680 3 1 14 ARG NE   N  -2.110 -30.224  13.750 1.00 . C C . 14 ARG NE   1 1 
       13 55681 3 1 14 ARG NH1  N  -2.968 -29.581  15.806 1.00 . C C . 14 ARG NH1  1 1 
       13 55682 3 1 14 ARG NH2  N  -3.126 -31.712  15.144 1.00 . C C . 14 ARG NH2  1 1 
       13 55683 3 1 14 ARG O    O  -4.115 -24.920  13.159 1.00 . C C . 14 ARG O    1 1 
       13 55684 3 1 15 ALA C    C  -6.830 -23.498  13.593 1.00 . C C . 15 ALA C    1 1 
       13 55685 3 1 15 ALA CA   C  -6.920 -24.740  12.707 1.00 . C C . 15 ALA CA   1 1 
       13 55686 3 1 15 ALA CB   C  -8.388 -25.144  12.486 1.00 . C C . 15 ALA CB   1 1 
       13 55687 3 1 15 ALA H    H  -6.688 -26.658  13.568 1.00 . C C . 15 ALA H    1 1 
       13 55688 3 1 15 ALA HA   H  -6.483 -24.516  11.741 1.00 . C C . 15 ALA HA   1 1 
       13 55689 3 1 15 ALA HB1  H  -8.429 -26.046  11.891 1.00 . C C . 15 ALA HB1  1 1 
       13 55690 3 1 15 ALA HB2  H  -8.905 -24.353  11.964 1.00 . C C . 15 ALA HB2  1 1 
       13 55691 3 1 15 ALA HB3  H  -8.866 -25.319  13.438 1.00 . C C . 15 ALA HB3  1 1 
       13 55692 3 1 15 ALA N    N  -6.185 -25.860  13.300 1.00 . C C . 15 ALA N    1 1 
       13 55693 3 1 15 ALA O    O  -7.495 -23.408  14.630 1.00 . C C . 15 ALA O    1 1 
       13 55694 3 1 16 .   C    C  -6.084 -20.089  12.990 1.00 . C C . 16 SEP C    1 1 
       13 55695 3 1 16 .   CA   C  -5.751 -21.297  13.872 1.00 . C C . 16 SEP CA   1 1 
       13 55696 3 1 16 .   CB   C  -4.297 -21.253  14.345 1.00 . C C . 16 SEP CB   1 1 
       13 55697 3 1 16 .   H    H  -5.487 -22.721  12.330 1.00 . C C . 16 SEP H    1 1 
       13 55698 3 1 16 .   HA   H  -6.387 -21.260  14.730 1.00 . C C . 16 SEP HA   1 1 
       13 55699 3 1 16 .   HB2  H  -3.637 -21.463  13.521 1.00 . C C . 16 SEP HB2  1 1 
       13 55700 3 1 16 .   HB3  H  -4.069 -20.277  14.746 1.00 . C C . 16 SEP HB3  1 1 
       13 55701 3 1 16 .   N    N  -5.981 -22.557  13.160 1.00 . C C . 16 SEP N    1 1 
       13 55702 3 1 16 .   O    O  -6.018 -18.943  13.453 1.00 . C C . 16 SEP O    1 1 
       13 55703 3 1 16 .   O1P  O  -2.837 -24.477  15.741 1.00 . C C . 16 SEP O1P  1 1 
       13 55704 3 1 16 .   O2P  O  -5.333 -24.373  15.982 1.00 . C C . 16 SEP O2P  1 1 
       13 55705 3 1 16 .   O3P  O  -4.005 -23.241  17.772 1.00 . C C . 16 SEP O3P  1 1 
       13 55706 3 1 16 .   OG   O  -4.119 -22.239  15.349 1.00 . C C . 16 SEP OG   1 1 
       13 55707 3 1 16 .   P    P  -4.100 -23.597  16.210 1.00 . C C . 16 SEP P    1 1 
       13 55708 3 1 17 THR C    C  -8.104 -18.598  11.314 1.00 . C C . 17 THR C    1 1 
       13 55709 3 1 17 THR CA   C  -6.848 -19.301  10.788 1.00 . C C . 17 THR CA   1 1 
       13 55710 3 1 17 THR CB   C  -7.115 -19.916   9.394 1.00 . C C . 17 THR CB   1 1 
       13 55711 3 1 17 THR CG2  C  -7.273 -18.814   8.329 1.00 . C C . 17 THR CG2  1 1 
       13 55712 3 1 17 THR H    H  -6.515 -21.292  11.444 1.00 . C C . 17 THR H    1 1 
       13 55713 3 1 17 THR HA   H  -6.041 -18.585  10.715 1.00 . C C . 17 THR HA   1 1 
       13 55714 3 1 17 THR HB   H  -8.022 -20.507   9.430 1.00 . C C . 17 THR HB   1 1 
       13 55715 3 1 17 THR HG1  H  -5.906 -21.406   9.741 1.00 . C C . 17 THR HG1  1 1 
       13 55716 3 1 17 THR HG21 H  -7.378 -19.268   7.357 1.00 . C C . 17 THR HG21 1 1 
       13 55717 3 1 17 THR HG22 H  -6.402 -18.176   8.334 1.00 . C C . 17 THR HG22 1 1 
       13 55718 3 1 17 THR HG23 H  -8.152 -18.225   8.545 1.00 . C C . 17 THR HG23 1 1 
       13 55719 3 1 17 THR N    N  -6.467 -20.356  11.732 1.00 . C C . 17 THR N    1 1 
       13 55720 3 1 17 THR O    O  -8.172 -17.365  11.354 1.00 . C C . 17 THR O    1 1 
       13 55721 3 1 17 THR OG1  O  -6.026 -20.762   9.037 1.00 . C C . 17 THR OG1  1 1 
       13 55722 3 1 18 ILE C    C -10.155 -18.342  13.682 1.00 . C C . 18 ILE C    1 1 
       13 55723 3 1 18 ILE CA   C -10.351 -18.939  12.282 1.00 . C C . 18 ILE CA   1 1 
       13 55724 3 1 18 ILE CB   C -11.422 -20.074  12.322 1.00 . C C . 18 ILE CB   1 1 
       13 55725 3 1 18 ILE CD1  C  -9.798 -21.902  13.207 1.00 . C C . 18 ILE CD1  1 1 
       13 55726 3 1 18 ILE CG1  C -11.126 -21.153  13.428 1.00 . C C . 18 ILE CG1  1 1 
       13 55727 3 1 18 ILE CG2  C -11.558 -20.747  10.936 1.00 . C C . 18 ILE CG2  1 1 
       13 55728 3 1 18 ILE H    H  -8.928 -20.383  11.675 1.00 . C C . 18 ILE H    1 1 
       13 55729 3 1 18 ILE HA   H -10.722 -18.153  11.639 1.00 . C C . 18 ILE HA   1 1 
       13 55730 3 1 18 ILE HB   H -12.378 -19.613  12.552 1.00 . C C . 18 ILE HB   1 1 
       13 55731 3 1 18 ILE HD11 H  -8.973 -21.293  13.541 1.00 . C C . 18 ILE HD11 1 1 
       13 55732 3 1 18 ILE HD12 H  -9.674 -22.137  12.161 1.00 . C C . 18 ILE HD12 1 1 
       13 55733 3 1 18 ILE HD13 H  -9.816 -22.817  13.775 1.00 . C C . 18 ILE HD13 1 1 
       13 55734 3 1 18 ILE HG12 H -11.094 -20.673  14.395 1.00 . C C . 18 ILE HG12 1 1 
       13 55735 3 1 18 ILE HG13 H -11.933 -21.871  13.435 1.00 . C C . 18 ILE HG13 1 1 
       13 55736 3 1 18 ILE HG21 H -12.347 -21.483  10.967 1.00 . C C . 18 ILE HG21 1 1 
       13 55737 3 1 18 ILE HG22 H -10.627 -21.228  10.666 1.00 . C C . 18 ILE HG22 1 1 
       13 55738 3 1 18 ILE HG23 H -11.797 -19.997  10.193 1.00 . C C . 18 ILE HG23 1 1 
       13 55739 3 1 18 ILE N    N  -9.078 -19.418  11.730 1.00 . C C . 18 ILE N    1 1 
       13 55740 3 1 18 ILE O    O -10.964 -17.510  14.122 1.00 . C C . 18 ILE O    1 1 
       13 55741 3 1 19 GLU C    C  -8.450 -16.758  15.677 1.00 . C C . 19 GLU C    1 1 
       13 55742 3 1 19 GLU CA   C  -8.775 -18.260  15.729 1.00 . C C . 19 GLU CA   1 1 
       13 55743 3 1 19 GLU CB   C  -7.609 -19.052  16.363 1.00 . C C . 19 GLU CB   1 1 
       13 55744 3 1 19 GLU CD   C  -6.884 -21.409  17.179 1.00 . C C . 19 GLU CD   1 1 
       13 55745 3 1 19 GLU CG   C  -8.049 -20.508  16.675 1.00 . C C . 19 GLU CG   1 1 
       13 55746 3 1 19 GLU H    H  -8.475 -19.419  13.970 1.00 . C C . 19 GLU H    1 1 
       13 55747 3 1 19 GLU HA   H  -9.654 -18.397  16.343 1.00 . C C . 19 GLU HA   1 1 
       13 55748 3 1 19 GLU HB2  H  -6.777 -19.071  15.684 1.00 . C C . 19 GLU HB2  1 1 
       13 55749 3 1 19 GLU HB3  H  -7.307 -18.571  17.280 1.00 . C C . 19 GLU HB3  1 1 
       13 55750 3 1 19 GLU HG2  H  -8.817 -20.482  17.436 1.00 . C C . 19 GLU HG2  1 1 
       13 55751 3 1 19 GLU HG3  H  -8.468 -20.948  15.780 1.00 . C C . 19 GLU HG3  1 1 
       13 55752 3 1 19 GLU N    N  -9.075 -18.764  14.377 1.00 . C C . 19 GLU N    1 1 
       13 55753 3 1 19 GLU O    O  -7.975 -16.259  14.644 1.00 . C C . 19 GLU O    1 1 
       13 55754 3 1 19 GLU OE1  O  -5.774 -20.927  17.374 1.00 . C C . 19 GLU OE1  1 1 
       13 55755 3 1 19 GLU OE2  O  -7.124 -22.594  17.349 1.00 . C C . 19 GLU OE2  1 1 
       13 55756 3 1 20 MET C    C  -7.435 -13.989  16.151 1.00 . C C . 20 MET C    1 1 
       13 55757 3 1 20 MET CA   C  -8.591 -14.616  16.977 1.00 . C C . 20 MET CA   1 1 
       13 55758 3 1 20 MET CB   C  -8.330 -14.325  18.466 1.00 . C C . 20 MET CB   1 1 
       13 55759 3 1 20 MET CE   C  -9.734 -12.193  20.654 1.00 . C C . 20 MET CE   1 1 
       13 55760 3 1 20 MET CG   C  -9.588 -14.614  19.307 1.00 . C C . 20 MET CG   1 1 
       13 55761 3 1 20 MET H    H  -9.162 -16.585  17.526 1.00 . C C . 20 MET H    1 1 
       13 55762 3 1 20 MET HA   H  -9.519 -14.144  16.707 1.00 . C C . 20 MET HA   1 1 
       13 55763 3 1 20 MET HB2  H  -7.517 -14.949  18.812 1.00 . C C . 20 MET HB2  1 1 
       13 55764 3 1 20 MET HB3  H  -8.052 -13.288  18.588 1.00 . C C . 20 MET HB3  1 1 
       13 55765 3 1 20 MET HE1  H -10.061 -12.068  19.630 1.00 . C C . 20 MET HE1  1 1 
       13 55766 3 1 20 MET HE2  H  -8.848 -11.600  20.816 1.00 . C C . 20 MET HE2  1 1 
       13 55767 3 1 20 MET HE3  H -10.512 -11.862  21.329 1.00 . C C . 20 MET HE3  1 1 
       13 55768 3 1 20 MET HG2  H -10.453 -14.158  18.850 1.00 . C C . 20 MET HG2  1 1 
       13 55769 3 1 20 MET HG3  H  -9.739 -15.681  19.371 1.00 . C C . 20 MET HG3  1 1 
       13 55770 3 1 20 MET N    N  -8.763 -16.077  16.791 1.00 . C C . 20 MET N    1 1 
       13 55771 3 1 20 MET O    O  -6.301 -14.464  16.237 1.00 . C C . 20 MET O    1 1 
       13 55772 3 1 20 MET SD   S  -9.365 -13.942  20.982 1.00 . C C . 20 MET SD   1 1 
       13 55773 3 1 21 PRO C    C  -5.493 -11.645  15.520 1.00 . C C . 21 PRO C    1 1 
       13 55774 3 1 21 PRO CA   C  -6.609 -12.173  14.608 1.00 . C C . 21 PRO CA   1 1 
       13 55775 3 1 21 PRO CB   C  -7.347 -11.015  13.915 1.00 . C C . 21 PRO CB   1 1 
       13 55776 3 1 21 PRO CD   C  -8.999 -12.235  15.184 1.00 . C C . 21 PRO CD   1 1 
       13 55777 3 1 21 PRO CG   C  -8.781 -11.411  13.915 1.00 . C C . 21 PRO CG   1 1 
       13 55778 3 1 21 PRO HA   H  -6.191 -12.833  13.868 1.00 . C C . 21 PRO HA   1 1 
       13 55779 3 1 21 PRO HB2  H  -7.208 -10.088  14.465 1.00 . C C . 21 PRO HB2  1 1 
       13 55780 3 1 21 PRO HB3  H  -6.991 -10.901  12.903 1.00 . C C . 21 PRO HB3  1 1 
       13 55781 3 1 21 PRO HD2  H  -9.253 -11.591  16.013 1.00 . C C . 21 PRO HD2  1 1 
       13 55782 3 1 21 PRO HD3  H  -9.769 -12.972  15.018 1.00 . C C . 21 PRO HD3  1 1 
       13 55783 3 1 21 PRO HG2  H  -9.410 -10.535  13.921 1.00 . C C . 21 PRO HG2  1 1 
       13 55784 3 1 21 PRO HG3  H  -9.001 -12.017  13.048 1.00 . C C . 21 PRO HG3  1 1 
       13 55785 3 1 21 PRO N    N  -7.685 -12.893  15.395 1.00 . C C . 21 PRO N    1 1 
       13 55786 3 1 21 PRO O    O  -4.435 -11.242  15.053 1.00 . C C . 21 PRO O    1 1 
       13 55787 3 1 22 GLN C    C  -3.504 -11.995  17.776 1.00 . C C . 22 GLN C    1 1 
       13 55788 3 1 22 GLN CA   C  -4.824 -11.217  17.880 1.00 . C C . 22 GLN CA   1 1 
       13 55789 3 1 22 GLN CB   C  -5.469 -11.397  19.268 1.00 . C C . 22 GLN CB   1 1 
       13 55790 3 1 22 GLN CD   C  -7.428  -9.888  18.584 1.00 . C C . 22 GLN CD   1 1 
       13 55791 3 1 22 GLN CG   C  -6.330 -10.158  19.631 1.00 . C C . 22 GLN CG   1 1 
       13 55792 3 1 22 GLN H    H  -6.641 -12.008  17.139 1.00 . C C . 22 GLN H    1 1 
       13 55793 3 1 22 GLN HA   H  -4.610 -10.182  17.734 1.00 . C C . 22 GLN HA   1 1 
       13 55794 3 1 22 GLN HB2  H  -6.087 -12.284  19.276 1.00 . C C . 22 GLN HB2  1 1 
       13 55795 3 1 22 GLN HB3  H  -4.693 -11.508  20.013 1.00 . C C . 22 GLN HB3  1 1 
       13 55796 3 1 22 GLN HE21 H  -6.998  -7.957  18.410 1.00 . C C . 22 GLN HE21 1 1 
       13 55797 3 1 22 GLN HE22 H  -8.274  -8.506  17.434 1.00 . C C . 22 GLN HE22 1 1 
       13 55798 3 1 22 GLN HG2  H  -6.793 -10.326  20.592 1.00 . C C . 22 GLN HG2  1 1 
       13 55799 3 1 22 GLN HG3  H  -5.687  -9.290  19.701 1.00 . C C . 22 GLN HG3  1 1 
       13 55800 3 1 22 GLN N    N  -5.765 -11.666  16.850 1.00 . C C . 22 GLN N    1 1 
       13 55801 3 1 22 GLN NE2  N  -7.580  -8.682  18.104 1.00 . C C . 22 GLN NE2  1 1 
       13 55802 3 1 22 GLN O    O  -2.447 -11.488  18.158 1.00 . C C . 22 GLN O    1 1 
       13 55803 3 1 22 GLN OE1  O  -8.161 -10.798  18.190 1.00 . C C . 22 GLN OE1  1 1 
       13 55804 3 1 23 GLN C    C  -1.447 -13.279  16.035 1.00 . C C . 23 GLN C    1 1 
       13 55805 3 1 23 GLN CA   C  -2.419 -14.063  16.932 1.00 . C C . 23 GLN CA   1 1 
       13 55806 3 1 23 GLN CB   C  -2.883 -15.357  16.237 1.00 . C C . 23 GLN CB   1 1 
       13 55807 3 1 23 GLN CD   C  -4.491 -17.306  16.409 1.00 . C C . 23 GLN CD   1 1 
       13 55808 3 1 23 GLN CG   C  -3.781 -16.193  17.184 1.00 . C C . 23 GLN CG   1 1 
       13 55809 3 1 23 GLN H    H  -4.473 -13.517  16.864 1.00 . C C . 23 GLN H    1 1 
       13 55810 3 1 23 GLN HA   H  -1.940 -14.305  17.875 1.00 . C C . 23 GLN HA   1 1 
       13 55811 3 1 23 GLN HB2  H  -3.443 -15.098  15.344 1.00 . C C . 23 GLN HB2  1 1 
       13 55812 3 1 23 GLN HB3  H  -2.020 -15.943  15.952 1.00 . C C . 23 GLN HB3  1 1 
       13 55813 3 1 23 GLN HE21 H  -3.635 -18.774  17.431 1.00 . C C . 23 GLN HE21 1 1 
       13 55814 3 1 23 GLN HE22 H  -4.727 -19.266  16.226 1.00 . C C . 23 GLN HE22 1 1 
       13 55815 3 1 23 GLN HG2  H  -3.162 -16.628  17.953 1.00 . C C . 23 GLN HG2  1 1 
       13 55816 3 1 23 GLN HG3  H  -4.517 -15.552  17.643 1.00 . C C . 23 GLN HG3  1 1 
       13 55817 3 1 23 GLN N    N  -3.589 -13.209  17.185 1.00 . C C . 23 GLN N    1 1 
       13 55818 3 1 23 GLN NE2  N  -4.260 -18.551  16.711 1.00 . C C . 23 GLN NE2  1 1 
       13 55819 3 1 23 GLN O    O  -0.243 -13.232  16.305 1.00 . C C . 23 GLN O    1 1 
       13 55820 3 1 23 GLN OE1  O  -5.285 -17.030  15.505 1.00 . C C . 23 GLN OE1  1 1 
       13 55821 3 1 24 ALA C    C  -1.259 -10.338  14.763 1.00 . C C . 24 ALA C    1 1 
       13 55822 3 1 24 ALA CA   C  -1.295 -11.733  14.113 1.00 . C C . 24 ALA CA   1 1 
       13 55823 3 1 24 ALA CB   C  -1.989 -11.695  12.736 1.00 . C C . 24 ALA CB   1 1 
       13 55824 3 1 24 ALA H    H  -2.999 -12.663  14.936 1.00 . C C . 24 ALA H    1 1 
       13 55825 3 1 24 ALA HA   H  -0.283 -12.095  13.989 1.00 . C C . 24 ALA HA   1 1 
       13 55826 3 1 24 ALA HB1  H  -3.033 -11.448  12.861 1.00 . C C . 24 ALA HB1  1 1 
       13 55827 3 1 24 ALA HB2  H  -1.909 -12.664  12.267 1.00 . C C . 24 ALA HB2  1 1 
       13 55828 3 1 24 ALA HB3  H  -1.521 -10.952  12.099 1.00 . C C . 24 ALA HB3  1 1 
       13 55829 3 1 24 ALA N    N  -2.027 -12.606  15.025 1.00 . C C . 24 ALA N    1 1 
       13 55830 3 1 24 ALA O    O  -2.070  -9.462  14.460 1.00 . C C . 24 ALA O    1 1 
       13 55831 3 1 25 ARG C    C   0.268  -7.785  15.619 1.00 . C C . 25 ARG C    1 1 
       13 55832 3 1 25 ARG CA   C  -0.135  -8.969  16.492 1.00 . C C . 25 ARG CA   1 1 
       13 55833 3 1 25 ARG CB   C   0.937  -9.224  17.569 1.00 . C C . 25 ARG CB   1 1 
       13 55834 3 1 25 ARG CD   C   1.528 -10.690  19.554 1.00 . C C . 25 ARG CD   1 1 
       13 55835 3 1 25 ARG CG   C   0.428 -10.298  18.560 1.00 . C C . 25 ARG CG   1 1 
       13 55836 3 1 25 ARG CZ   C   0.901 -13.017  20.097 1.00 . C C . 25 ARG CZ   1 1 
       13 55837 3 1 25 ARG H    H   0.251 -10.963  15.908 1.00 . C C . 25 ARG H    1 1 
       13 55838 3 1 25 ARG HA   H  -1.073  -8.733  16.984 1.00 . C C . 25 ARG HA   1 1 
       13 55839 3 1 25 ARG HB2  H   1.840  -9.565  17.100 1.00 . C C . 25 ARG HB2  1 1 
       13 55840 3 1 25 ARG HB3  H   1.128  -8.309  18.110 1.00 . C C . 25 ARG HB3  1 1 
       13 55841 3 1 25 ARG HD2  H   2.383 -11.059  19.021 1.00 . C C . 25 ARG HD2  1 1 
       13 55842 3 1 25 ARG HD3  H   1.817  -9.820  20.137 1.00 . C C . 25 ARG HD3  1 1 
       13 55843 3 1 25 ARG HE   H   0.783 -11.471  21.375 1.00 . C C . 25 ARG HE   1 1 
       13 55844 3 1 25 ARG HG2  H  -0.419  -9.905  19.110 1.00 . C C . 25 ARG HG2  1 1 
       13 55845 3 1 25 ARG HG3  H   0.119 -11.176  18.016 1.00 . C C . 25 ARG HG3  1 1 
       13 55846 3 1 25 ARG HH11 H   1.529 -12.767  18.212 1.00 . C C . 25 ARG HH11 1 1 
       13 55847 3 1 25 ARG HH12 H   1.090 -14.385  18.645 1.00 . C C . 25 ARG HH12 1 1 
       13 55848 3 1 25 ARG HH21 H   0.209 -13.585  21.889 1.00 . C C . 25 ARG HH21 1 1 
       13 55849 3 1 25 ARG HH22 H   0.353 -14.842  20.709 1.00 . C C . 25 ARG HH22 1 1 
       13 55850 3 1 25 ARG N    N  -0.320 -10.196  15.702 1.00 . C C . 25 ARG N    1 1 
       13 55851 3 1 25 ARG NE   N   1.034 -11.729  20.462 1.00 . C C . 25 ARG NE   1 1 
       13 55852 3 1 25 ARG NH1  N   1.197 -13.419  18.889 1.00 . C C . 25 ARG NH1  1 1 
       13 55853 3 1 25 ARG NH2  N   0.450 -13.884  20.964 1.00 . C C . 25 ARG NH2  1 1 
       13 55854 3 1 25 ARG O    O   0.719  -7.952  14.497 1.00 . C C . 25 ARG O    1 1 
       13 55855 3 1 26 GLN C    C   1.952  -5.256  15.202 1.00 . C C . 26 GLN C    1 1 
       13 55856 3 1 26 GLN CA   C   0.452  -5.321  15.518 1.00 . C C . 26 GLN CA   1 1 
       13 55857 3 1 26 GLN CB   C   0.018  -4.129  16.377 1.00 . C C . 26 GLN CB   1 1 
       13 55858 3 1 26 GLN CD   C  -2.003  -2.958  17.353 1.00 . C C . 26 GLN CD   1 1 
       13 55859 3 1 26 GLN CG   C  -1.523  -4.028  16.383 1.00 . C C . 26 GLN CG   1 1 
       13 55860 3 1 26 GLN H    H  -0.258  -6.573  17.104 1.00 . C C . 26 GLN H    1 1 
       13 55861 3 1 26 GLN HA   H  -0.075  -5.269  14.584 1.00 . C C . 26 GLN HA   1 1 
       13 55862 3 1 26 GLN HB2  H   0.369  -4.259  17.386 1.00 . C C . 26 GLN HB2  1 1 
       13 55863 3 1 26 GLN HB3  H   0.426  -3.218  15.959 1.00 . C C . 26 GLN HB3  1 1 
       13 55864 3 1 26 GLN HE21 H  -3.461  -4.084  18.093 1.00 . C C . 26 GLN HE21 1 1 
       13 55865 3 1 26 GLN HE22 H  -3.341  -2.529  18.759 1.00 . C C . 26 GLN HE22 1 1 
       13 55866 3 1 26 GLN HG2  H  -1.872  -3.778  15.385 1.00 . C C . 26 GLN HG2  1 1 
       13 55867 3 1 26 GLN HG3  H  -1.937  -4.986  16.673 1.00 . C C . 26 GLN HG3  1 1 
       13 55868 3 1 26 GLN N    N   0.110  -6.588  16.189 1.00 . C C . 26 GLN N    1 1 
       13 55869 3 1 26 GLN NE2  N  -3.017  -3.216  18.132 1.00 . C C . 26 GLN NE2  1 1 
       13 55870 3 1 26 GLN O    O   2.347  -4.679  14.186 1.00 . C C . 26 GLN O    1 1 
       13 55871 3 1 26 GLN OE1  O  -1.453  -1.843  17.388 1.00 . C C . 26 GLN OE1  1 1 
       13 55872 3 1 27 ASN C    C   4.479  -6.959  14.656 1.00 . C C . 27 ASN C    1 1 
       13 55873 3 1 27 ASN CA   C   4.228  -5.952  15.784 1.00 . C C . 27 ASN CA   1 1 
       13 55874 3 1 27 ASN CB   C   5.013  -6.352  17.044 1.00 . C C . 27 ASN CB   1 1 
       13 55875 3 1 27 ASN CG   C   6.490  -6.487  16.687 1.00 . C C . 27 ASN CG   1 1 
       13 55876 3 1 27 ASN H    H   2.414  -6.373  16.808 1.00 . C C . 27 ASN H    1 1 
       13 55877 3 1 27 ASN HA   H   4.548  -4.985  15.475 1.00 . C C . 27 ASN HA   1 1 
       13 55878 3 1 27 ASN HB2  H   4.894  -5.586  17.801 1.00 . C C . 27 ASN HB2  1 1 
       13 55879 3 1 27 ASN HB3  H   4.638  -7.297  17.429 1.00 . C C . 27 ASN HB3  1 1 
       13 55880 3 1 27 ASN HD21 H   6.301  -8.373  16.099 1.00 . C C . 27 ASN HD21 1 1 
       13 55881 3 1 27 ASN HD22 H   7.857  -7.725  15.965 1.00 . C C . 27 ASN HD22 1 1 
       13 55882 3 1 27 ASN N    N   2.787  -5.895  16.042 1.00 . C C . 27 ASN N    1 1 
       13 55883 3 1 27 ASN ND2  N   6.920  -7.624  16.214 1.00 . C C . 27 ASN ND2  1 1 
       13 55884 3 1 27 ASN O    O   5.145  -6.656  13.677 1.00 . C C . 27 ASN O    1 1 
       13 55885 3 1 27 ASN OD1  O   7.258  -5.531  16.795 1.00 . C C . 27 ASN OD1  1 1 
       13 55886 3 1 28 LEU C    C   3.578  -8.820  12.511 1.00 . C C . 28 LEU C    1 1 
       13 55887 3 1 28 LEU CA   C   4.103  -9.276  13.882 1.00 . C C . 28 LEU CA   1 1 
       13 55888 3 1 28 LEU CB   C   3.320 -10.513  14.371 1.00 . C C . 28 LEU CB   1 1 
       13 55889 3 1 28 LEU CD1  C   2.964 -12.164  16.253 1.00 . C C . 28 LEU CD1  1 1 
       13 55890 3 1 28 LEU CD2  C   5.318 -11.545  15.595 1.00 . C C . 28 LEU CD2  1 1 
       13 55891 3 1 28 LEU CG   C   3.863 -11.027  15.732 1.00 . C C . 28 LEU CG   1 1 
       13 55892 3 1 28 LEU H    H   3.504  -8.332  15.711 1.00 . C C . 28 LEU H    1 1 
       13 55893 3 1 28 LEU HA   H   5.150  -9.523  13.786 1.00 . C C . 28 LEU HA   1 1 
       13 55894 3 1 28 LEU HB2  H   2.276 -10.246  14.480 1.00 . C C . 28 LEU HB2  1 1 
       13 55895 3 1 28 LEU HB3  H   3.403 -11.293  13.636 1.00 . C C . 28 LEU HB3  1 1 
       13 55896 3 1 28 LEU HD11 H   2.929 -12.962  15.523 1.00 . C C . 28 LEU HD11 1 1 
       13 55897 3 1 28 LEU HD12 H   1.969 -11.787  16.418 1.00 . C C . 28 LEU HD12 1 1 
       13 55898 3 1 28 LEU HD13 H   3.360 -12.542  17.181 1.00 . C C . 28 LEU HD13 1 1 
       13 55899 3 1 28 LEU HD21 H   5.401 -12.184  14.726 1.00 . C C . 28 LEU HD21 1 1 
       13 55900 3 1 28 LEU HD22 H   5.578 -12.102  16.479 1.00 . C C . 28 LEU HD22 1 1 
       13 55901 3 1 28 LEU HD23 H   5.991 -10.706  15.494 1.00 . C C . 28 LEU HD23 1 1 
       13 55902 3 1 28 LEU HG   H   3.846 -10.216  16.454 1.00 . C C . 28 LEU HG   1 1 
       13 55903 3 1 28 LEU N    N   3.952  -8.174  14.852 1.00 . C C . 28 LEU N    1 1 
       13 55904 3 1 28 LEU O    O   4.092  -9.218  11.456 1.00 . C C . 28 LEU O    1 1 
       13 55905 3 1 29 GLN C    C   2.975  -6.449  10.645 1.00 . C C . 29 GLN C    1 1 
       13 55906 3 1 29 GLN CA   C   1.956  -7.307  11.404 1.00 . C C . 29 GLN CA   1 1 
       13 55907 3 1 29 GLN CB   C   0.742  -6.479  11.890 1.00 . C C . 29 GLN CB   1 1 
       13 55908 3 1 29 GLN CD   C   0.941  -4.001  11.426 1.00 . C C . 29 GLN CD   1 1 
       13 55909 3 1 29 GLN CG   C   0.342  -5.326  10.932 1.00 . C C . 29 GLN CG   1 1 
       13 55910 3 1 29 GLN H    H   2.287  -7.641  13.459 1.00 . C C . 29 GLN H    1 1 
       13 55911 3 1 29 GLN HA   H   1.596  -8.081  10.742 1.00 . C C . 29 GLN HA   1 1 
       13 55912 3 1 29 GLN HB2  H  -0.089  -7.148  11.994 1.00 . C C . 29 GLN HB2  1 1 
       13 55913 3 1 29 GLN HB3  H   0.965  -6.072  12.855 1.00 . C C . 29 GLN HB3  1 1 
       13 55914 3 1 29 GLN HE21 H  -0.464  -3.702  12.800 1.00 . C C . 29 GLN HE21 1 1 
       13 55915 3 1 29 GLN HE22 H   0.730  -2.498  12.709 1.00 . C C . 29 GLN HE22 1 1 
       13 55916 3 1 29 GLN HG2  H   0.686  -5.532   9.936 1.00 . C C . 29 GLN HG2  1 1 
       13 55917 3 1 29 GLN HG3  H  -0.727  -5.233  10.911 1.00 . C C . 29 GLN HG3  1 1 
       13 55918 3 1 29 GLN N    N   2.587  -7.924  12.576 1.00 . C C . 29 GLN N    1 1 
       13 55919 3 1 29 GLN NE2  N   0.353  -3.346  12.392 1.00 . C C . 29 GLN NE2  1 1 
       13 55920 3 1 29 GLN O    O   2.909  -6.360   9.421 1.00 . C C . 29 GLN O    1 1 
       13 55921 3 1 29 GLN OE1  O   1.981  -3.558  10.927 1.00 . C C . 29 GLN OE1  1 1 
       13 55922 3 1 30 ASN C    C   5.675  -5.774   9.704 1.00 . C C . 30 ASN C    1 1 
       13 55923 3 1 30 ASN CA   C   4.951  -4.984  10.774 1.00 . C C . 30 ASN CA   1 1 
       13 55924 3 1 30 ASN CB   C   6.018  -4.548  11.804 1.00 . C C . 30 ASN CB   1 1 
       13 55925 3 1 30 ASN CG   C   5.424  -3.815  13.005 1.00 . C C . 30 ASN CG   1 1 
       13 55926 3 1 30 ASN H    H   3.911  -5.947  12.363 1.00 . C C . 30 ASN H    1 1 
       13 55927 3 1 30 ASN HA   H   4.495  -4.113  10.335 1.00 . C C . 30 ASN HA   1 1 
       13 55928 3 1 30 ASN HB2  H   6.554  -5.421  12.159 1.00 . C C . 30 ASN HB2  1 1 
       13 55929 3 1 30 ASN HB3  H   6.723  -3.910  11.301 1.00 . C C . 30 ASN HB3  1 1 
       13 55930 3 1 30 ASN HD21 H   6.994  -4.213  14.156 1.00 . C C . 30 ASN HD21 1 1 
       13 55931 3 1 30 ASN HD22 H   5.753  -3.328  14.898 1.00 . C C . 30 ASN HD22 1 1 
       13 55932 3 1 30 ASN N    N   3.914  -5.828  11.387 1.00 . C C . 30 ASN N    1 1 
       13 55933 3 1 30 ASN ND2  N   6.114  -3.779  14.111 1.00 . C C . 30 ASN ND2  1 1 
       13 55934 3 1 30 ASN O    O   5.798  -5.326   8.567 1.00 . C C . 30 ASN O    1 1 
       13 55935 3 1 30 ASN OD1  O   4.326  -3.264  12.947 1.00 . C C . 30 ASN OD1  1 1 
       13 55936 3 1 31 LEU C    C   5.936  -8.293   8.021 1.00 . C C . 31 LEU C    1 1 
       13 55937 3 1 31 LEU CA   C   6.823  -7.887   9.198 1.00 . C C . 31 LEU CA   1 1 
       13 55938 3 1 31 LEU CB   C   7.253  -9.140  10.009 1.00 . C C . 31 LEU CB   1 1 
       13 55939 3 1 31 LEU CD1  C   9.304  -9.614   8.555 1.00 . C C . 31 LEU CD1  1 1 
       13 55940 3 1 31 LEU CD2  C   8.303 -11.439   9.989 1.00 . C C . 31 LEU CD2  1 1 
       13 55941 3 1 31 LEU CG   C   7.993 -10.192   9.132 1.00 . C C . 31 LEU CG   1 1 
       13 55942 3 1 31 LEU H    H   5.955  -7.260  11.012 1.00 . C C . 31 LEU H    1 1 
       13 55943 3 1 31 LEU HA   H   7.704  -7.389   8.826 1.00 . C C . 31 LEU HA   1 1 
       13 55944 3 1 31 LEU HB2  H   7.905  -8.828  10.813 1.00 . C C . 31 LEU HB2  1 1 
       13 55945 3 1 31 LEU HB3  H   6.370  -9.597  10.441 1.00 . C C . 31 LEU HB3  1 1 
       13 55946 3 1 31 LEU HD11 H   9.853  -9.103   9.330 1.00 . C C . 31 LEU HD11 1 1 
       13 55947 3 1 31 LEU HD12 H   9.072  -8.922   7.759 1.00 . C C . 31 LEU HD12 1 1 
       13 55948 3 1 31 LEU HD13 H   9.907 -10.419   8.154 1.00 . C C . 31 LEU HD13 1 1 
       13 55949 3 1 31 LEU HD21 H   7.381 -11.838  10.394 1.00 . C C . 31 LEU HD21 1 1 
       13 55950 3 1 31 LEU HD22 H   8.966 -11.170  10.795 1.00 . C C . 31 LEU HD22 1 1 
       13 55951 3 1 31 LEU HD23 H   8.771 -12.190   9.369 1.00 . C C . 31 LEU HD23 1 1 
       13 55952 3 1 31 LEU HG   H   7.350 -10.487   8.310 1.00 . C C . 31 LEU HG   1 1 
       13 55953 3 1 31 LEU N    N   6.117  -6.975  10.089 1.00 . C C . 31 LEU N    1 1 
       13 55954 3 1 31 LEU O    O   6.402  -8.326   6.889 1.00 . C C . 31 LEU O    1 1 
       13 55955 3 1 32 PHE C    C   3.472  -7.941   6.248 1.00 . C C . 32 PHE C    1 1 
       13 55956 3 1 32 PHE CA   C   3.714  -9.037   7.296 1.00 . C C . 32 PHE CA   1 1 
       13 55957 3 1 32 PHE CB   C   2.369  -9.438   7.959 1.00 . C C . 32 PHE CB   1 1 
       13 55958 3 1 32 PHE CD1  C   3.678 -11.284   9.223 1.00 . C C . 32 PHE CD1  1 1 
       13 55959 3 1 32 PHE CD2  C   1.510 -10.574  10.058 1.00 . C C . 32 PHE CD2  1 1 
       13 55960 3 1 32 PHE CE1  C   3.784 -12.190  10.277 1.00 . C C . 32 PHE CE1  1 1 
       13 55961 3 1 32 PHE CE2  C   1.626 -11.485  11.111 1.00 . C C . 32 PHE CE2  1 1 
       13 55962 3 1 32 PHE CG   C   2.535 -10.459   9.097 1.00 . C C . 32 PHE CG   1 1 
       13 55963 3 1 32 PHE CZ   C   2.762 -12.294  11.222 1.00 . C C . 32 PHE CZ   1 1 
       13 55964 3 1 32 PHE H    H   4.380  -8.557   9.255 1.00 . C C . 32 PHE H    1 1 
       13 55965 3 1 32 PHE HA   H   4.115  -9.901   6.787 1.00 . C C . 32 PHE HA   1 1 
       13 55966 3 1 32 PHE HB2  H   1.897  -8.548   8.354 1.00 . C C . 32 PHE HB2  1 1 
       13 55967 3 1 32 PHE HB3  H   1.721  -9.863   7.201 1.00 . C C . 32 PHE HB3  1 1 
       13 55968 3 1 32 PHE HD1  H   4.478 -11.223   8.500 1.00 . C C . 32 PHE HD1  1 1 
       13 55969 3 1 32 PHE HD2  H   0.629  -9.959   9.985 1.00 . C C . 32 PHE HD2  1 1 
       13 55970 3 1 32 PHE HE1  H   4.659 -12.815  10.363 1.00 . C C . 32 PHE HE1  1 1 
       13 55971 3 1 32 PHE HE2  H   0.837 -11.565  11.845 1.00 . C C . 32 PHE HE2  1 1 
       13 55972 3 1 32 PHE HZ   H   2.848 -12.996  12.037 1.00 . C C . 32 PHE HZ   1 1 
       13 55973 3 1 32 PHE N    N   4.670  -8.603   8.322 1.00 . C C . 32 PHE N    1 1 
       13 55974 3 1 32 PHE O    O   3.593  -8.196   5.047 1.00 . C C . 32 PHE O    1 1 
       13 55975 3 1 33 ILE C    C   4.136  -5.151   5.099 1.00 . C C . 33 ILE C    1 1 
       13 55976 3 1 33 ILE CA   C   2.853  -5.601   5.814 1.00 . C C . 33 ILE CA   1 1 
       13 55977 3 1 33 ILE CB   C   2.197  -4.410   6.582 1.00 . C C . 33 ILE CB   1 1 
       13 55978 3 1 33 ILE CD1  C   0.085  -3.711   7.856 1.00 . C C . 33 ILE CD1  1 1 
       13 55979 3 1 33 ILE CG1  C   0.784  -4.839   7.083 1.00 . C C . 33 ILE CG1  1 1 
       13 55980 3 1 33 ILE CG2  C   2.091  -3.159   5.647 1.00 . C C . 33 ILE CG2  1 1 
       13 55981 3 1 33 ILE H    H   3.049  -6.591   7.682 1.00 . C C . 33 ILE H    1 1 
       13 55982 3 1 33 ILE HA   H   2.151  -5.936   5.060 1.00 . C C . 33 ILE HA   1 1 
       13 55983 3 1 33 ILE HB   H   2.820  -4.158   7.432 1.00 . C C . 33 ILE HB   1 1 
       13 55984 3 1 33 ILE HD11 H  -0.847  -4.078   8.256 1.00 . C C . 33 ILE HD11 1 1 
       13 55985 3 1 33 ILE HD12 H  -0.104  -2.882   7.198 1.00 . C C . 33 ILE HD12 1 1 
       13 55986 3 1 33 ILE HD13 H   0.717  -3.385   8.669 1.00 . C C . 33 ILE HD13 1 1 
       13 55987 3 1 33 ILE HG12 H   0.172  -5.123   6.247 1.00 . C C . 33 ILE HG12 1 1 
       13 55988 3 1 33 ILE HG13 H   0.897  -5.690   7.735 1.00 . C C . 33 ILE HG13 1 1 
       13 55989 3 1 33 ILE HG21 H   2.091  -3.464   4.612 1.00 . C C . 33 ILE HG21 1 1 
       13 55990 3 1 33 ILE HG22 H   2.933  -2.528   5.825 1.00 . C C . 33 ILE HG22 1 1 
       13 55991 3 1 33 ILE HG23 H   1.189  -2.611   5.857 1.00 . C C . 33 ILE HG23 1 1 
       13 55992 3 1 33 ILE N    N   3.124  -6.729   6.715 1.00 . C C . 33 ILE N    1 1 
       13 55993 3 1 33 ILE O    O   4.102  -4.925   3.883 1.00 . C C . 33 ILE O    1 1 
       13 55994 3 1 34 ASN C    C   6.955  -5.585   4.167 1.00 . C C . 34 ASN C    1 1 
       13 55995 3 1 34 ASN CA   C   6.534  -4.602   5.241 1.00 . C C . 34 ASN CA   1 1 
       13 55996 3 1 34 ASN CB   C   7.660  -4.479   6.292 1.00 . C C . 34 ASN CB   1 1 
       13 55997 3 1 34 ASN CG   C   7.586  -3.125   7.002 1.00 . C C . 34 ASN CG   1 1 
       13 55998 3 1 34 ASN H    H   5.216  -5.233   6.806 1.00 . C C . 34 ASN H    1 1 
       13 55999 3 1 34 ASN HA   H   6.384  -3.639   4.789 1.00 . C C . 34 ASN HA   1 1 
       13 56000 3 1 34 ASN HB2  H   7.579  -5.273   7.012 1.00 . C C . 34 ASN HB2  1 1 
       13 56001 3 1 34 ASN HB3  H   8.617  -4.558   5.797 1.00 . C C . 34 ASN HB3  1 1 
       13 56002 3 1 34 ASN HD21 H   8.062  -2.100   5.364 1.00 . C C . 34 ASN HD21 1 1 
       13 56003 3 1 34 ASN HD22 H   7.795  -1.163   6.752 1.00 . C C . 34 ASN HD22 1 1 
       13 56004 3 1 34 ASN N    N   5.259  -5.031   5.847 1.00 . C C . 34 ASN N    1 1 
       13 56005 3 1 34 ASN ND2  N   7.835  -2.039   6.315 1.00 . C C . 34 ASN ND2  1 1 
       13 56006 3 1 34 ASN O    O   7.365  -5.181   3.092 1.00 . C C . 34 ASN O    1 1 
       13 56007 3 1 34 ASN OD1  O   7.315  -3.044   8.196 1.00 . C C . 34 ASN OD1  1 1 
       13 56008 3 1 35 PHE C    C   6.313  -7.742   2.215 1.00 . C C . 35 PHE C    1 1 
       13 56009 3 1 35 PHE CA   C   7.143  -7.937   3.495 1.00 . C C . 35 PHE CA   1 1 
       13 56010 3 1 35 PHE CB   C   6.899  -9.328   4.120 1.00 . C C . 35 PHE CB   1 1 
       13 56011 3 1 35 PHE CD1  C   8.506 -10.525   2.538 1.00 . C C . 35 PHE CD1  1 1 
       13 56012 3 1 35 PHE CD2  C   6.294 -11.464   2.886 1.00 . C C . 35 PHE CD2  1 1 
       13 56013 3 1 35 PHE CE1  C   8.814 -11.575   1.673 1.00 . C C . 35 PHE CE1  1 1 
       13 56014 3 1 35 PHE CE2  C   6.606 -12.514   2.014 1.00 . C C . 35 PHE CE2  1 1 
       13 56015 3 1 35 PHE CG   C   7.244 -10.460   3.151 1.00 . C C . 35 PHE CG   1 1 
       13 56016 3 1 35 PHE CZ   C   7.871 -12.566   1.409 1.00 . C C . 35 PHE CZ   1 1 
       13 56017 3 1 35 PHE H    H   6.445  -7.145   5.328 1.00 . C C . 35 PHE H    1 1 
       13 56018 3 1 35 PHE HA   H   8.188  -7.839   3.243 1.00 . C C . 35 PHE HA   1 1 
       13 56019 3 1 35 PHE HB2  H   7.524  -9.427   4.996 1.00 . C C . 35 PHE HB2  1 1 
       13 56020 3 1 35 PHE HB3  H   5.863  -9.408   4.421 1.00 . C C . 35 PHE HB3  1 1 
       13 56021 3 1 35 PHE HD1  H   9.243  -9.760   2.736 1.00 . C C . 35 PHE HD1  1 1 
       13 56022 3 1 35 PHE HD2  H   5.319 -11.428   3.350 1.00 . C C . 35 PHE HD2  1 1 
       13 56023 3 1 35 PHE HE1  H   9.786 -11.618   1.203 1.00 . C C . 35 PHE HE1  1 1 
       13 56024 3 1 35 PHE HE2  H   5.876 -13.279   1.811 1.00 . C C . 35 PHE HE2  1 1 
       13 56025 3 1 35 PHE HZ   H   8.113 -13.378   0.739 1.00 . C C . 35 PHE HZ   1 1 
       13 56026 3 1 35 PHE N    N   6.808  -6.890   4.459 1.00 . C C . 35 PHE N    1 1 
       13 56027 3 1 35 PHE O    O   6.852  -7.830   1.118 1.00 . C C . 35 PHE O    1 1 
       13 56028 3 1 36 CYS C    C   4.548  -5.962   0.482 1.00 . C C . 36 CYS C    1 1 
       13 56029 3 1 36 CYS CA   C   4.111  -7.216   1.262 1.00 . C C . 36 CYS CA   1 1 
       13 56030 3 1 36 CYS CB   C   2.662  -7.070   1.766 1.00 . C C . 36 CYS CB   1 1 
       13 56031 3 1 36 CYS H    H   4.667  -7.378   3.305 1.00 . C C . 36 CYS H    1 1 
       13 56032 3 1 36 CYS HA   H   4.165  -8.072   0.603 1.00 . C C . 36 CYS HA   1 1 
       13 56033 3 1 36 CYS HB2  H   2.562  -7.524   2.732 1.00 . C C . 36 CYS HB2  1 1 
       13 56034 3 1 36 CYS HB3  H   2.392  -6.025   1.829 1.00 . C C . 36 CYS HB3  1 1 
       13 56035 3 1 36 CYS HG   H   1.931  -8.751   0.375 1.00 . C C . 36 CYS HG   1 1 
       13 56036 3 1 36 CYS N    N   5.020  -7.450   2.386 1.00 . C C . 36 CYS N    1 1 
       13 56037 3 1 36 CYS O    O   4.700  -6.011  -0.740 1.00 . C C . 36 CYS O    1 1 
       13 56038 3 1 36 CYS SG   S   1.553  -7.905   0.610 1.00 . C C . 36 CYS SG   1 1 
       13 56039 3 1 37 LEU C    C   6.482  -3.751  -0.172 1.00 . C C . 37 LEU C    1 1 
       13 56040 3 1 37 LEU CA   C   5.163  -3.565   0.584 1.00 . C C . 37 LEU CA   1 1 
       13 56041 3 1 37 LEU CB   C   5.387  -2.506   1.678 1.00 . C C . 37 LEU CB   1 1 
       13 56042 3 1 37 LEU CD1  C   4.329  -1.588   3.778 1.00 . C C . 37 LEU CD1  1 1 
       13 56043 3 1 37 LEU CD2  C   3.430  -0.883   1.548 1.00 . C C . 37 LEU CD2  1 1 
       13 56044 3 1 37 LEU CG   C   4.058  -2.053   2.344 1.00 . C C . 37 LEU CG   1 1 
       13 56045 3 1 37 LEU H    H   4.580  -4.876   2.164 1.00 . C C . 37 LEU H    1 1 
       13 56046 3 1 37 LEU HA   H   4.399  -3.225  -0.098 1.00 . C C . 37 LEU HA   1 1 
       13 56047 3 1 37 LEU HB2  H   6.038  -2.915   2.434 1.00 . C C . 37 LEU HB2  1 1 
       13 56048 3 1 37 LEU HB3  H   5.878  -1.634   1.248 1.00 . C C . 37 LEU HB3  1 1 
       13 56049 3 1 37 LEU HD11 H   5.130  -0.861   3.771 1.00 . C C . 37 LEU HD11 1 1 
       13 56050 3 1 37 LEU HD12 H   4.613  -2.426   4.380 1.00 . C C . 37 LEU HD12 1 1 
       13 56051 3 1 37 LEU HD13 H   3.441  -1.130   4.189 1.00 . C C . 37 LEU HD13 1 1 
       13 56052 3 1 37 LEU HD21 H   4.117  -0.047   1.521 1.00 . C C . 37 LEU HD21 1 1 
       13 56053 3 1 37 LEU HD22 H   2.506  -0.564   2.021 1.00 . C C . 37 LEU HD22 1 1 
       13 56054 3 1 37 LEU HD23 H   3.217  -1.198   0.536 1.00 . C C . 37 LEU HD23 1 1 
       13 56055 3 1 37 LEU HG   H   3.358  -2.878   2.364 1.00 . C C . 37 LEU HG   1 1 
       13 56056 3 1 37 LEU N    N   4.742  -4.844   1.198 1.00 . C C . 37 LEU N    1 1 
       13 56057 3 1 37 LEU O    O   6.630  -3.326  -1.311 1.00 . C C . 37 LEU O    1 1 
       13 56058 3 1 38 ILE C    C   8.568  -5.597  -1.325 1.00 . C C . 38 ILE C    1 1 
       13 56059 3 1 38 ILE CA   C   8.742  -4.747  -0.049 1.00 . C C . 38 ILE CA   1 1 
       13 56060 3 1 38 ILE CB   C   9.635  -5.476   1.005 1.00 . C C . 38 ILE CB   1 1 
       13 56061 3 1 38 ILE CD1  C  10.522  -5.204   3.378 1.00 . C C . 38 ILE CD1  1 1 
       13 56062 3 1 38 ILE CG1  C  10.049  -4.469   2.112 1.00 . C C . 38 ILE CG1  1 1 
       13 56063 3 1 38 ILE CG2  C  10.907  -6.080   0.341 1.00 . C C . 38 ILE CG2  1 1 
       13 56064 3 1 38 ILE H    H   7.143  -4.738   1.393 1.00 . C C . 38 ILE H    1 1 
       13 56065 3 1 38 ILE HA   H   9.232  -3.815  -0.320 1.00 . C C . 38 ILE HA   1 1 
       13 56066 3 1 38 ILE HB   H   9.061  -6.276   1.444 1.00 . C C . 38 ILE HB   1 1 
       13 56067 3 1 38 ILE HD11 H  11.494  -5.630   3.189 1.00 . C C . 38 ILE HD11 1 1 
       13 56068 3 1 38 ILE HD12 H   9.826  -5.992   3.640 1.00 . C C . 38 ILE HD12 1 1 
       13 56069 3 1 38 ILE HD13 H  10.588  -4.498   4.185 1.00 . C C . 38 ILE HD13 1 1 
       13 56070 3 1 38 ILE HG12 H  10.848  -3.835   1.747 1.00 . C C . 38 ILE HG12 1 1 
       13 56071 3 1 38 ILE HG13 H   9.205  -3.831   2.368 1.00 . C C . 38 ILE HG13 1 1 
       13 56072 3 1 38 ILE HG21 H  11.358  -5.333  -0.305 1.00 . C C . 38 ILE HG21 1 1 
       13 56073 3 1 38 ILE HG22 H  10.635  -6.940  -0.245 1.00 . C C . 38 ILE HG22 1 1 
       13 56074 3 1 38 ILE HG23 H  11.613  -6.368   1.104 1.00 . C C . 38 ILE HG23 1 1 
       13 56075 3 1 38 ILE N    N   7.426  -4.444   0.502 1.00 . C C . 38 ILE N    1 1 
       13 56076 3 1 38 ILE O    O   9.197  -5.311  -2.344 1.00 . C C . 38 ILE O    1 1 
       13 56077 3 1 39 LEU C    C   6.778  -6.568  -3.566 1.00 . C C . 39 LEU C    1 1 
       13 56078 3 1 39 LEU CA   C   7.365  -7.429  -2.442 1.00 . C C . 39 LEU CA   1 1 
       13 56079 3 1 39 LEU CB   C   6.341  -8.541  -2.073 1.00 . C C . 39 LEU CB   1 1 
       13 56080 3 1 39 LEU CD1  C   5.956 -10.600  -0.649 1.00 . C C . 39 LEU CD1  1 1 
       13 56081 3 1 39 LEU CD2  C   7.841 -10.601  -2.326 1.00 . C C . 39 LEU CD2  1 1 
       13 56082 3 1 39 LEU CG   C   7.031  -9.726  -1.336 1.00 . C C . 39 LEU CG   1 1 
       13 56083 3 1 39 LEU H    H   7.157  -6.738  -0.435 1.00 . C C . 39 LEU H    1 1 
       13 56084 3 1 39 LEU HA   H   8.279  -7.873  -2.774 1.00 . C C . 39 LEU HA   1 1 
       13 56085 3 1 39 LEU HB2  H   5.580  -8.118  -1.441 1.00 . C C . 39 LEU HB2  1 1 
       13 56086 3 1 39 LEU HB3  H   5.863  -8.920  -2.986 1.00 . C C . 39 LEU HB3  1 1 
       13 56087 3 1 39 LEU HD11 H   6.306 -11.615  -0.561 1.00 . C C . 39 LEU HD11 1 1 
       13 56088 3 1 39 LEU HD12 H   5.042 -10.587  -1.224 1.00 . C C . 39 LEU HD12 1 1 
       13 56089 3 1 39 LEU HD13 H   5.756 -10.210   0.343 1.00 . C C . 39 LEU HD13 1 1 
       13 56090 3 1 39 LEU HD21 H   7.218 -10.856  -3.163 1.00 . C C . 39 LEU HD21 1 1 
       13 56091 3 1 39 LEU HD22 H   8.171 -11.507  -1.830 1.00 . C C . 39 LEU HD22 1 1 
       13 56092 3 1 39 LEU HD23 H   8.705 -10.050  -2.664 1.00 . C C . 39 LEU HD23 1 1 
       13 56093 3 1 39 LEU HG   H   7.699  -9.335  -0.566 1.00 . C C . 39 LEU HG   1 1 
       13 56094 3 1 39 LEU N    N   7.650  -6.593  -1.272 1.00 . C C . 39 LEU N    1 1 
       13 56095 3 1 39 LEU O    O   7.161  -6.739  -4.712 1.00 . C C . 39 LEU O    1 1 
       13 56096 3 1 40 ILE C    C   6.279  -3.845  -4.821 1.00 . C C . 40 ILE C    1 1 
       13 56097 3 1 40 ILE CA   C   5.207  -4.766  -4.190 1.00 . C C . 40 ILE CA   1 1 
       13 56098 3 1 40 ILE CB   C   4.077  -3.937  -3.507 1.00 . C C . 40 ILE CB   1 1 
       13 56099 3 1 40 ILE CD1  C   2.053  -5.340  -4.292 1.00 . C C . 40 ILE CD1  1 1 
       13 56100 3 1 40 ILE CG1  C   2.890  -4.867  -3.089 1.00 . C C . 40 ILE CG1  1 1 
       13 56101 3 1 40 ILE CG2  C   3.555  -2.816  -4.439 1.00 . C C . 40 ILE CG2  1 1 
       13 56102 3 1 40 ILE H    H   5.587  -5.615  -2.260 1.00 . C C . 40 ILE H    1 1 
       13 56103 3 1 40 ILE HA   H   4.777  -5.363  -4.973 1.00 . C C . 40 ILE HA   1 1 
       13 56104 3 1 40 ILE HB   H   4.485  -3.473  -2.612 1.00 . C C . 40 ILE HB   1 1 
       13 56105 3 1 40 ILE HD11 H   1.809  -4.504  -4.923 1.00 . C C . 40 ILE HD11 1 1 
       13 56106 3 1 40 ILE HD12 H   1.134  -5.777  -3.929 1.00 . C C . 40 ILE HD12 1 1 
       13 56107 3 1 40 ILE HD13 H   2.599  -6.076  -4.854 1.00 . C C . 40 ILE HD13 1 1 
       13 56108 3 1 40 ILE HG12 H   3.280  -5.742  -2.597 1.00 . C C . 40 ILE HG12 1 1 
       13 56109 3 1 40 ILE HG13 H   2.253  -4.335  -2.404 1.00 . C C . 40 ILE HG13 1 1 
       13 56110 3 1 40 ILE HG21 H   2.630  -2.411  -4.044 1.00 . C C . 40 ILE HG21 1 1 
       13 56111 3 1 40 ILE HG22 H   3.377  -3.202  -5.433 1.00 . C C . 40 ILE HG22 1 1 
       13 56112 3 1 40 ILE HG23 H   4.280  -2.023  -4.492 1.00 . C C . 40 ILE HG23 1 1 
       13 56113 3 1 40 ILE N    N   5.852  -5.668  -3.215 1.00 . C C . 40 ILE N    1 1 
       13 56114 3 1 40 ILE O    O   6.305  -3.689  -6.027 1.00 . C C . 40 ILE O    1 1 
       13 56115 3 1 41 CYS C    C   9.133  -3.150  -5.461 1.00 . C C . 41 CYS C    1 1 
       13 56116 3 1 41 CYS CA   C   8.261  -2.407  -4.459 1.00 . C C . 41 CYS CA   1 1 
       13 56117 3 1 41 CYS CB   C   9.133  -1.935  -3.268 1.00 . C C . 41 CYS CB   1 1 
       13 56118 3 1 41 CYS H    H   7.116  -3.481  -3.026 1.00 . C C . 41 CYS H    1 1 
       13 56119 3 1 41 CYS HA   H   7.844  -1.548  -4.935 1.00 . C C . 41 CYS HA   1 1 
       13 56120 3 1 41 CYS HB2  H   9.525  -2.794  -2.742 1.00 . C C . 41 CYS HB2  1 1 
       13 56121 3 1 41 CYS HB3  H   9.957  -1.346  -3.644 1.00 . C C . 41 CYS HB3  1 1 
       13 56122 3 1 41 CYS HG   H   7.220  -1.165  -2.258 1.00 . C C . 41 CYS HG   1 1 
       13 56123 3 1 41 CYS N    N   7.176  -3.294  -3.974 1.00 . C C . 41 CYS N    1 1 
       13 56124 3 1 41 CYS O    O   9.425  -2.634  -6.548 1.00 . C C . 41 CYS O    1 1 
       13 56125 3 1 41 CYS SG   S   8.141  -0.936  -2.135 1.00 . C C . 41 CYS SG   1 1 
       13 56126 3 1 42 LEU C    C   9.526  -5.586  -7.221 1.00 . C C . 42 LEU C    1 1 
       13 56127 3 1 42 LEU CA   C  10.306  -5.246  -5.950 1.00 . C C . 42 LEU CA   1 1 
       13 56128 3 1 42 LEU CB   C  10.655  -6.546  -5.187 1.00 . C C . 42 LEU CB   1 1 
       13 56129 3 1 42 LEU CD1  C  11.694  -7.463  -3.075 1.00 . C C . 42 LEU CD1  1 1 
       13 56130 3 1 42 LEU CD2  C  13.089  -6.049  -4.620 1.00 . C C . 42 LEU CD2  1 1 
       13 56131 3 1 42 LEU CG   C  11.665  -6.268  -4.042 1.00 . C C . 42 LEU CG   1 1 
       13 56132 3 1 42 LEU H    H   9.199  -4.724  -4.222 1.00 . C C . 42 LEU H    1 1 
       13 56133 3 1 42 LEU HA   H  11.216  -4.736  -6.221 1.00 . C C . 42 LEU HA   1 1 
       13 56134 3 1 42 LEU HB2  H   9.749  -6.963  -4.772 1.00 . C C . 42 LEU HB2  1 1 
       13 56135 3 1 42 LEU HB3  H  11.083  -7.259  -5.878 1.00 . C C . 42 LEU HB3  1 1 
       13 56136 3 1 42 LEU HD11 H  12.004  -8.358  -3.602 1.00 . C C . 42 LEU HD11 1 1 
       13 56137 3 1 42 LEU HD12 H  10.705  -7.616  -2.666 1.00 . C C . 42 LEU HD12 1 1 
       13 56138 3 1 42 LEU HD13 H  12.386  -7.263  -2.268 1.00 . C C . 42 LEU HD13 1 1 
       13 56139 3 1 42 LEU HD21 H  13.120  -5.116  -5.160 1.00 . C C . 42 LEU HD21 1 1 
       13 56140 3 1 42 LEU HD22 H  13.341  -6.861  -5.285 1.00 . C C . 42 LEU HD22 1 1 
       13 56141 3 1 42 LEU HD23 H  13.802  -6.015  -3.809 1.00 . C C . 42 LEU HD23 1 1 
       13 56142 3 1 42 LEU HG   H  11.364  -5.382  -3.500 1.00 . C C . 42 LEU HG   1 1 
       13 56143 3 1 42 LEU N    N   9.505  -4.380  -5.098 1.00 . C C . 42 LEU N    1 1 
       13 56144 3 1 42 LEU O    O  10.112  -5.648  -8.315 1.00 . C C . 42 LEU O    1 1 
       13 56145 3 1 43 LEU C    C   7.076  -4.918  -9.086 1.00 . C C . 43 LEU C    1 1 
       13 56146 3 1 43 LEU CA   C   7.345  -6.131  -8.182 1.00 . C C . 43 LEU CA   1 1 
       13 56147 3 1 43 LEU CB   C   6.034  -6.771  -7.659 1.00 . C C . 43 LEU CB   1 1 
       13 56148 3 1 43 LEU CD1  C   6.175  -8.595  -9.489 1.00 . C C . 43 LEU CD1  1 1 
       13 56149 3 1 43 LEU CD2  C   4.063  -8.287  -8.150 1.00 . C C . 43 LEU CD2  1 1 
       13 56150 3 1 43 LEU CG   C   5.267  -7.549  -8.776 1.00 . C C . 43 LEU CG   1 1 
       13 56151 3 1 43 LEU H    H   7.808  -5.725  -6.179 1.00 . C C . 43 LEU H    1 1 
       13 56152 3 1 43 LEU HA   H   7.866  -6.871  -8.774 1.00 . C C . 43 LEU HA   1 1 
       13 56153 3 1 43 LEU HB2  H   6.266  -7.460  -6.859 1.00 . C C . 43 LEU HB2  1 1 
       13 56154 3 1 43 LEU HB3  H   5.390  -5.992  -7.270 1.00 . C C . 43 LEU HB3  1 1 
       13 56155 3 1 43 LEU HD11 H   6.697  -8.123 -10.304 1.00 . C C . 43 LEU HD11 1 1 
       13 56156 3 1 43 LEU HD12 H   5.574  -9.406  -9.876 1.00 . C C . 43 LEU HD12 1 1 
       13 56157 3 1 43 LEU HD13 H   6.891  -8.995  -8.784 1.00 . C C . 43 LEU HD13 1 1 
       13 56158 3 1 43 LEU HD21 H   3.511  -7.608  -7.516 1.00 . C C . 43 LEU HD21 1 1 
       13 56159 3 1 43 LEU HD22 H   4.412  -9.121  -7.554 1.00 . C C . 43 LEU HD22 1 1 
       13 56160 3 1 43 LEU HD23 H   3.410  -8.658  -8.929 1.00 . C C . 43 LEU HD23 1 1 
       13 56161 3 1 43 LEU HG   H   4.902  -6.842  -9.503 1.00 . C C . 43 LEU HG   1 1 
       13 56162 3 1 43 LEU N    N   8.210  -5.800  -7.064 1.00 . C C . 43 LEU N    1 1 
       13 56163 3 1 43 LEU O    O   6.945  -5.102 -10.292 1.00 . C C . 43 LEU O    1 1 
       13 56164 3 1 44 LEU C    C   8.177  -2.368 -10.264 1.00 . C C . 44 LEU C    1 1 
       13 56165 3 1 44 LEU CA   C   6.954  -2.464  -9.369 1.00 . C C . 44 LEU CA   1 1 
       13 56166 3 1 44 LEU CB   C   6.833  -1.144  -8.549 1.00 . C C . 44 LEU CB   1 1 
       13 56167 3 1 44 LEU CD1  C   4.731  -1.444  -7.142 1.00 . C C . 44 LEU CD1  1 1 
       13 56168 3 1 44 LEU CD2  C   5.295   0.835  -8.077 1.00 . C C . 44 LEU CD2  1 1 
       13 56169 3 1 44 LEU CG   C   5.354  -0.702  -8.328 1.00 . C C . 44 LEU CG   1 1 
       13 56170 3 1 44 LEU H    H   7.331  -3.565  -7.586 1.00 . C C . 44 LEU H    1 1 
       13 56171 3 1 44 LEU HA   H   6.079  -2.574  -9.991 1.00 . C C . 44 LEU HA   1 1 
       13 56172 3 1 44 LEU HB2  H   7.317  -1.267  -7.593 1.00 . C C . 44 LEU HB2  1 1 
       13 56173 3 1 44 LEU HB3  H   7.342  -0.362  -9.093 1.00 . C C . 44 LEU HB3  1 1 
       13 56174 3 1 44 LEU HD11 H   3.804  -0.966  -6.852 1.00 . C C . 44 LEU HD11 1 1 
       13 56175 3 1 44 LEU HD12 H   5.413  -1.431  -6.312 1.00 . C C . 44 LEU HD12 1 1 
       13 56176 3 1 44 LEU HD13 H   4.532  -2.465  -7.427 1.00 . C C . 44 LEU HD13 1 1 
       13 56177 3 1 44 LEU HD21 H   4.263   1.162  -8.085 1.00 . C C . 44 LEU HD21 1 1 
       13 56178 3 1 44 LEU HD22 H   5.837   1.354  -8.847 1.00 . C C . 44 LEU HD22 1 1 
       13 56179 3 1 44 LEU HD23 H   5.735   1.069  -7.118 1.00 . C C . 44 LEU HD23 1 1 
       13 56180 3 1 44 LEU HG   H   4.785  -0.927  -9.219 1.00 . C C . 44 LEU HG   1 1 
       13 56181 3 1 44 LEU N    N   7.097  -3.677  -8.530 1.00 . C C . 44 LEU N    1 1 
       13 56182 3 1 44 LEU O    O   8.068  -2.069 -11.447 1.00 . C C . 44 LEU O    1 1 
       13 56183 3 1 45 ILE C    C  10.578  -3.694 -11.493 1.00 . C C . 45 ILE C    1 1 
       13 56184 3 1 45 ILE CA   C  10.621  -2.638 -10.380 1.00 . C C . 45 ILE CA   1 1 
       13 56185 3 1 45 ILE CB   C  11.787  -2.888  -9.384 1.00 . C C . 45 ILE CB   1 1 
       13 56186 3 1 45 ILE CD1  C  12.740  -2.022  -7.181 1.00 . C C . 45 ILE CD1  1 1 
       13 56187 3 1 45 ILE CG1  C  11.903  -1.667  -8.422 1.00 . C C . 45 ILE CG1  1 1 
       13 56188 3 1 45 ILE CG2  C  13.126  -3.082 -10.147 1.00 . C C . 45 ILE CG2  1 1 
       13 56189 3 1 45 ILE H    H   9.339  -2.909  -8.714 1.00 . C C . 45 ILE H    1 1 
       13 56190 3 1 45 ILE HA   H  10.749  -1.663 -10.830 1.00 . C C . 45 ILE HA   1 1 
       13 56191 3 1 45 ILE HB   H  11.579  -3.776  -8.811 1.00 . C C . 45 ILE HB   1 1 
       13 56192 3 1 45 ILE HD11 H  13.707  -2.390  -7.483 1.00 . C C . 45 ILE HD11 1 1 
       13 56193 3 1 45 ILE HD12 H  12.230  -2.780  -6.606 1.00 . C C . 45 ILE HD12 1 1 
       13 56194 3 1 45 ILE HD13 H  12.865  -1.140  -6.572 1.00 . C C . 45 ILE HD13 1 1 
       13 56195 3 1 45 ILE HG12 H  12.378  -0.842  -8.939 1.00 . C C . 45 ILE HG12 1 1 
       13 56196 3 1 45 ILE HG13 H  10.919  -1.360  -8.105 1.00 . C C . 45 ILE HG13 1 1 
       13 56197 3 1 45 ILE HG21 H  13.238  -2.305 -10.890 1.00 . C C . 45 ILE HG21 1 1 
       13 56198 3 1 45 ILE HG22 H  13.126  -4.045 -10.635 1.00 . C C . 45 ILE HG22 1 1 
       13 56199 3 1 45 ILE HG23 H  13.952  -3.039  -9.454 1.00 . C C . 45 ILE HG23 1 1 
       13 56200 3 1 45 ILE N    N   9.342  -2.658  -9.665 1.00 . C C . 45 ILE N    1 1 
       13 56201 3 1 45 ILE O    O  10.985  -3.414 -12.614 1.00 . C C . 45 ILE O    1 1 
       13 56202 3 1 46 CYS C    C   8.957  -5.531 -13.284 1.00 . C C . 46 CYS C    1 1 
       13 56203 3 1 46 CYS CA   C   9.911  -5.969 -12.160 1.00 . C C . 46 CYS CA   1 1 
       13 56204 3 1 46 CYS CB   C   9.384  -7.241 -11.491 1.00 . C C . 46 CYS CB   1 1 
       13 56205 3 1 46 CYS H    H   9.709  -5.029 -10.263 1.00 . C C . 46 CYS H    1 1 
       13 56206 3 1 46 CYS HA   H  10.887  -6.175 -12.585 1.00 . C C . 46 CYS HA   1 1 
       13 56207 3 1 46 CYS HB2  H   8.467  -7.020 -10.978 1.00 . C C . 46 CYS HB2  1 1 
       13 56208 3 1 46 CYS HB3  H   9.203  -7.996 -12.241 1.00 . C C . 46 CYS HB3  1 1 
       13 56209 3 1 46 CYS HG   H  10.848  -7.125  -9.729 1.00 . C C . 46 CYS HG   1 1 
       13 56210 3 1 46 CYS N    N  10.043  -4.887 -11.169 1.00 . C C . 46 CYS N    1 1 
       13 56211 3 1 46 CYS O    O   9.244  -5.754 -14.462 1.00 . C C . 46 CYS O    1 1 
       13 56212 3 1 46 CYS SG   S  10.605  -7.853 -10.307 1.00 . C C . 46 CYS SG   1 1 
       13 56213 3 1 47 ILE C    C   7.535  -3.298 -14.752 1.00 . C C . 47 ILE C    1 1 
       13 56214 3 1 47 ILE CA   C   6.864  -4.344 -13.847 1.00 . C C . 47 ILE CA   1 1 
       13 56215 3 1 47 ILE CB   C   5.652  -3.750 -13.054 1.00 . C C . 47 ILE CB   1 1 
       13 56216 3 1 47 ILE CD1  C   3.940  -4.384 -11.275 1.00 . C C . 47 ILE CD1  1 1 
       13 56217 3 1 47 ILE CG1  C   4.817  -4.901 -12.429 1.00 . C C . 47 ILE CG1  1 1 
       13 56218 3 1 47 ILE CG2  C   4.728  -2.896 -13.954 1.00 . C C . 47 ILE CG2  1 1 
       13 56219 3 1 47 ILE H    H   7.725  -4.697 -11.939 1.00 . C C . 47 ILE H    1 1 
       13 56220 3 1 47 ILE HA   H   6.510  -5.162 -14.466 1.00 . C C . 47 ILE HA   1 1 
       13 56221 3 1 47 ILE HB   H   6.027  -3.123 -12.264 1.00 . C C . 47 ILE HB   1 1 
       13 56222 3 1 47 ILE HD11 H   3.480  -3.446 -11.549 1.00 . C C . 47 ILE HD11 1 1 
       13 56223 3 1 47 ILE HD12 H   4.546  -4.245 -10.395 1.00 . C C . 47 ILE HD12 1 1 
       13 56224 3 1 47 ILE HD13 H   3.167  -5.109 -11.064 1.00 . C C . 47 ILE HD13 1 1 
       13 56225 3 1 47 ILE HG12 H   4.176  -5.319 -13.188 1.00 . C C . 47 ILE HG12 1 1 
       13 56226 3 1 47 ILE HG13 H   5.471  -5.673 -12.063 1.00 . C C . 47 ILE HG13 1 1 
       13 56227 3 1 47 ILE HG21 H   5.245  -1.994 -14.251 1.00 . C C . 47 ILE HG21 1 1 
       13 56228 3 1 47 ILE HG22 H   3.833  -2.626 -13.408 1.00 . C C . 47 ILE HG22 1 1 
       13 56229 3 1 47 ILE HG23 H   4.453  -3.460 -14.834 1.00 . C C . 47 ILE HG23 1 1 
       13 56230 3 1 47 ILE N    N   7.857  -4.865 -12.896 1.00 . C C . 47 ILE N    1 1 
       13 56231 3 1 47 ILE O    O   7.350  -3.317 -15.967 1.00 . C C . 47 ILE O    1 1 
       13 56232 3 1 48 ILE C    C  10.145  -1.970 -15.755 1.00 . C C . 48 ILE C    1 1 
       13 56233 3 1 48 ILE CA   C   9.084  -1.369 -14.819 1.00 . C C . 48 ILE CA   1 1 
       13 56234 3 1 48 ILE CB   C   9.704  -0.431 -13.744 1.00 . C C . 48 ILE CB   1 1 
       13 56235 3 1 48 ILE CD1  C   8.959   0.921 -11.719 1.00 . C C . 48 ILE CD1  1 1 
       13 56236 3 1 48 ILE CG1  C   8.558   0.388 -13.097 1.00 . C C . 48 ILE CG1  1 1 
       13 56237 3 1 48 ILE CG2  C  10.756   0.540 -14.341 1.00 . C C . 48 ILE CG2  1 1 
       13 56238 3 1 48 ILE H    H   8.436  -2.509 -13.159 1.00 . C C . 48 ILE H    1 1 
       13 56239 3 1 48 ILE HA   H   8.391  -0.793 -15.420 1.00 . C C . 48 ILE HA   1 1 
       13 56240 3 1 48 ILE HB   H  10.180  -1.037 -12.990 1.00 . C C . 48 ILE HB   1 1 
       13 56241 3 1 48 ILE HD11 H   8.186   0.673 -11.010 1.00 . C C . 48 ILE HD11 1 1 
       13 56242 3 1 48 ILE HD12 H   9.064   1.990 -11.779 1.00 . C C . 48 ILE HD12 1 1 
       13 56243 3 1 48 ILE HD13 H   9.893   0.485 -11.398 1.00 . C C . 48 ILE HD13 1 1 
       13 56244 3 1 48 ILE HG12 H   8.326   1.225 -13.738 1.00 . C C . 48 ILE HG12 1 1 
       13 56245 3 1 48 ILE HG13 H   7.677  -0.225 -12.996 1.00 . C C . 48 ILE HG13 1 1 
       13 56246 3 1 48 ILE HG21 H  11.638  -0.013 -14.631 1.00 . C C . 48 ILE HG21 1 1 
       13 56247 3 1 48 ILE HG22 H  11.031   1.280 -13.603 1.00 . C C . 48 ILE HG22 1 1 
       13 56248 3 1 48 ILE HG23 H  10.342   1.036 -15.210 1.00 . C C . 48 ILE HG23 1 1 
       13 56249 3 1 48 ILE N    N   8.332  -2.427 -14.129 1.00 . C C . 48 ILE N    1 1 
       13 56250 3 1 48 ILE O    O  10.296  -1.511 -16.887 1.00 . C C . 48 ILE O    1 1 
       13 56251 3 1 49 VAL C    C  11.249  -4.303 -17.319 1.00 . C C . 49 VAL C    1 1 
       13 56252 3 1 49 VAL CA   C  11.890  -3.682 -16.067 1.00 . C C . 49 VAL CA   1 1 
       13 56253 3 1 49 VAL CB   C  12.590  -4.765 -15.189 1.00 . C C . 49 VAL CB   1 1 
       13 56254 3 1 49 VAL CG1  C  13.450  -5.727 -16.050 1.00 . C C . 49 VAL CG1  1 1 
       13 56255 3 1 49 VAL CG2  C  13.500  -4.078 -14.136 1.00 . C C . 49 VAL CG2  1 1 
       13 56256 3 1 49 VAL H    H  10.664  -3.316 -14.367 1.00 . C C . 49 VAL H    1 1 
       13 56257 3 1 49 VAL HA   H  12.627  -2.954 -16.374 1.00 . C C . 49 VAL HA   1 1 
       13 56258 3 1 49 VAL HB   H  11.834  -5.343 -14.674 1.00 . C C . 49 VAL HB   1 1 
       13 56259 3 1 49 VAL HG11 H  12.804  -6.381 -16.617 1.00 . C C . 49 VAL HG11 1 1 
       13 56260 3 1 49 VAL HG12 H  14.081  -6.326 -15.408 1.00 . C C . 49 VAL HG12 1 1 
       13 56261 3 1 49 VAL HG13 H  14.071  -5.154 -16.727 1.00 . C C . 49 VAL HG13 1 1 
       13 56262 3 1 49 VAL HG21 H  14.490  -3.935 -14.544 1.00 . C C . 49 VAL HG21 1 1 
       13 56263 3 1 49 VAL HG22 H  13.566  -4.701 -13.255 1.00 . C C . 49 VAL HG22 1 1 
       13 56264 3 1 49 VAL HG23 H  13.087  -3.116 -13.860 1.00 . C C . 49 VAL HG23 1 1 
       13 56265 3 1 49 VAL N    N  10.851  -3.000 -15.275 1.00 . C C . 49 VAL N    1 1 
       13 56266 3 1 49 VAL O    O  11.776  -4.172 -18.426 1.00 . C C . 49 VAL O    1 1 
       13 56267 3 1 50 MET C    C   8.682  -4.532 -19.088 1.00 . C C . 50 MET C    1 1 
       13 56268 3 1 50 MET CA   C   9.361  -5.592 -18.209 1.00 . C C . 50 MET CA   1 1 
       13 56269 3 1 50 MET CB   C   8.314  -6.581 -17.659 1.00 . C C . 50 MET CB   1 1 
       13 56270 3 1 50 MET CE   C   9.053  -9.219 -19.366 1.00 . C C . 50 MET CE   1 1 
       13 56271 3 1 50 MET CG   C   9.006  -7.797 -16.995 1.00 . C C . 50 MET CG   1 1 
       13 56272 3 1 50 MET H    H   9.737  -5.010 -16.205 1.00 . C C . 50 MET H    1 1 
       13 56273 3 1 50 MET HA   H  10.058  -6.137 -18.826 1.00 . C C . 50 MET HA   1 1 
       13 56274 3 1 50 MET HB2  H   7.700  -6.078 -16.926 1.00 . C C . 50 MET HB2  1 1 
       13 56275 3 1 50 MET HB3  H   7.689  -6.924 -18.466 1.00 . C C . 50 MET HB3  1 1 
       13 56276 3 1 50 MET HE1  H   8.711  -8.410 -19.996 1.00 . C C . 50 MET HE1  1 1 
       13 56277 3 1 50 MET HE2  H   8.209  -9.667 -18.877 1.00 . C C . 50 MET HE2  1 1 
       13 56278 3 1 50 MET HE3  H   9.552  -9.964 -19.970 1.00 . C C . 50 MET HE3  1 1 
       13 56279 3 1 50 MET HG2  H   9.530  -7.476 -16.111 1.00 . C C . 50 MET HG2  1 1 
       13 56280 3 1 50 MET HG3  H   8.257  -8.522 -16.716 1.00 . C C . 50 MET HG3  1 1 
       13 56281 3 1 50 MET N    N  10.104  -4.961 -17.117 1.00 . C C . 50 MET N    1 1 
       13 56282 3 1 50 MET O    O   8.507  -4.748 -20.292 1.00 . C C . 50 MET O    1 1 
       13 56283 3 1 50 MET SD   S  10.204  -8.577 -18.127 1.00 . C C . 50 MET SD   1 1 
       13 56284 3 1 51 LEU C    C   8.806  -1.661 -20.167 1.00 . C C . 51 LEU C    1 1 
       13 56285 3 1 51 LEU CA   C   7.752  -2.249 -19.220 1.00 . C C . 51 LEU CA   1 1 
       13 56286 3 1 51 LEU CB   C   7.249  -1.170 -18.226 1.00 . C C . 51 LEU CB   1 1 
       13 56287 3 1 51 LEU CD1  C   5.213  -0.431 -19.582 1.00 . C C . 51 LEU CD1  1 1 
       13 56288 3 1 51 LEU CD2  C   6.293   1.156 -17.938 1.00 . C C . 51 LEU CD2  1 1 
       13 56289 3 1 51 LEU CG   C   6.551   0.018 -18.950 1.00 . C C . 51 LEU CG   1 1 
       13 56290 3 1 51 LEU H    H   8.586  -3.248 -17.541 1.00 . C C . 51 LEU H    1 1 
       13 56291 3 1 51 LEU HA   H   6.920  -2.617 -19.799 1.00 . C C . 51 LEU HA   1 1 
       13 56292 3 1 51 LEU HB2  H   6.548  -1.621 -17.541 1.00 . C C . 51 LEU HB2  1 1 
       13 56293 3 1 51 LEU HB3  H   8.089  -0.792 -17.663 1.00 . C C . 51 LEU HB3  1 1 
       13 56294 3 1 51 LEU HD11 H   5.411  -1.019 -20.465 1.00 . C C . 51 LEU HD11 1 1 
       13 56295 3 1 51 LEU HD12 H   4.634   0.439 -19.861 1.00 . C C . 51 LEU HD12 1 1 
       13 56296 3 1 51 LEU HD13 H   4.652  -1.024 -18.874 1.00 . C C . 51 LEU HD13 1 1 
       13 56297 3 1 51 LEU HD21 H   5.629   0.808 -17.159 1.00 . C C . 51 LEU HD21 1 1 
       13 56298 3 1 51 LEU HD22 H   5.839   1.997 -18.446 1.00 . C C . 51 LEU HD22 1 1 
       13 56299 3 1 51 LEU HD23 H   7.230   1.468 -17.496 1.00 . C C . 51 LEU HD23 1 1 
       13 56300 3 1 51 LEU HG   H   7.195   0.390 -19.735 1.00 . C C . 51 LEU HG   1 1 
       13 56301 3 1 51 LEU N    N   8.356  -3.371 -18.488 1.00 . C C . 51 LEU N    1 1 
       13 56302 3 1 51 LEU O    O   8.506  -1.306 -21.311 1.00 . C C . 51 LEU O    1 1 
       13 56303 3 1 52 LEU C    C  12.510  -1.515 -19.740 1.00 . C C . 52 LEU C    1 1 
       13 56304 3 1 52 LEU CA   C  11.194  -1.047 -20.393 1.00 . C C . 52 LEU CA   1 1 
       13 56305 3 1 52 LEU CB   C  11.143   0.505 -20.468 1.00 . C C . 52 LEU CB   1 1 
       13 56306 3 1 52 LEU CD1  C  12.292   1.824 -18.601 1.00 . C C . 52 LEU CD1  1 1 
       13 56307 3 1 52 LEU CD2  C   9.850   2.212 -19.091 1.00 . C C . 52 LEU CD2  1 1 
       13 56308 3 1 52 LEU CG   C  10.973   1.158 -19.052 1.00 . C C . 52 LEU CG   1 1 
       13 56309 3 1 52 LEU H    H  10.185  -1.885 -18.734 1.00 . C C . 52 LEU H    1 1 
       13 56310 3 1 52 LEU HA   H  11.154  -1.439 -21.406 1.00 . C C . 52 LEU HA   1 1 
       13 56311 3 1 52 LEU HB2  H  12.056   0.860 -20.928 1.00 . C C . 52 LEU HB2  1 1 
       13 56312 3 1 52 LEU HB3  H  10.311   0.787 -21.099 1.00 . C C . 52 LEU HB3  1 1 
       13 56313 3 1 52 LEU HD11 H  12.120   2.394 -17.697 1.00 . C C . 52 LEU HD11 1 1 
       13 56314 3 1 52 LEU HD12 H  12.654   2.484 -19.376 1.00 . C C . 52 LEU HD12 1 1 
       13 56315 3 1 52 LEU HD13 H  13.033   1.066 -18.407 1.00 . C C . 52 LEU HD13 1 1 
       13 56316 3 1 52 LEU HD21 H  10.079   2.962 -19.834 1.00 . C C . 52 LEU HD21 1 1 
       13 56317 3 1 52 LEU HD22 H   9.763   2.681 -18.121 1.00 . C C . 52 LEU HD22 1 1 
       13 56318 3 1 52 LEU HD23 H   8.917   1.735 -19.340 1.00 . C C . 52 LEU HD23 1 1 
       13 56319 3 1 52 LEU HG   H  10.712   0.403 -18.332 1.00 . C C . 52 LEU HG   1 1 
       13 56320 3 1 52 LEU N    N  10.043  -1.577 -19.651 1.00 . C C . 52 LEU N    1 1 
       13 56321 3 1 52 LEU O    O  13.400  -1.927 -20.464 1.00 . C C . 52 LEU O    1 1 
       13 56322 3 1 52 LEU OXT  O  12.611  -1.466 -18.519 1.00 . C C . 52 LEU OXT  1 1 
       13 56323 4 1  1 MET C    C  36.902 -26.329  14.799 1.00 . D D .  1 MET C    1 1 
       13 56324 4 1  1 MET CA   C  37.308 -27.279  13.659 1.00 . D D .  1 MET CA   1 1 
       13 56325 4 1  1 MET CB   C  36.127 -28.200  13.264 1.00 . D D .  1 MET CB   1 1 
       13 56326 4 1  1 MET CE   C  35.848 -31.024  10.254 1.00 . D D .  1 MET CE   1 1 
       13 56327 4 1  1 MET CG   C  36.463 -28.998  11.991 1.00 . D D .  1 MET CG   1 1 
       13 56328 4 1  1 MET H1   H  38.821 -28.668  13.290 1.00 . D D .  1 MET H1   1 1 
       13 56329 4 1  1 MET H2   H  38.149 -28.770  14.847 1.00 . D D .  1 MET H2   1 1 
       13 56330 4 1  1 MET H3   H  39.219 -27.509  14.460 1.00 . D D .  1 MET H3   1 1 
       13 56331 4 1  1 MET HA   H  37.603 -26.690  12.803 1.00 . D D .  1 MET HA   1 1 
       13 56332 4 1  1 MET HB2  H  35.923 -28.887  14.070 1.00 . D D .  1 MET HB2  1 1 
       13 56333 4 1  1 MET HB3  H  35.250 -27.598  13.077 1.00 . D D .  1 MET HB3  1 1 
       13 56334 4 1  1 MET HE1  H  35.123 -31.704   9.823 1.00 . D D .  1 MET HE1  1 1 
       13 56335 4 1  1 MET HE2  H  36.661 -31.590  10.680 1.00 . D D .  1 MET HE2  1 1 
       13 56336 4 1  1 MET HE3  H  36.237 -30.367   9.488 1.00 . D D .  1 MET HE3  1 1 
       13 56337 4 1  1 MET HG2  H  36.681 -28.316  11.185 1.00 . D D .  1 MET HG2  1 1 
       13 56338 4 1  1 MET HG3  H  37.322 -29.630  12.178 1.00 . D D .  1 MET HG3  1 1 
       13 56339 4 1  1 MET N    N  38.461 -28.121  14.097 1.00 . D D .  1 MET N    1 1 
       13 56340 4 1  1 MET O    O  35.778 -25.824  14.816 1.00 . D D .  1 MET O    1 1 
       13 56341 4 1  1 MET SD   S  35.040 -30.043  11.546 1.00 . D D .  1 MET SD   1 1 
       13 56342 4 1  2 GLU C    C  37.095 -23.811  16.412 1.00 . D D .  2 GLU C    1 1 
       13 56343 4 1  2 GLU CA   C  37.603 -25.177  16.890 1.00 . D D .  2 GLU CA   1 1 
       13 56344 4 1  2 GLU CB   C  38.913 -24.987  17.675 1.00 . D D .  2 GLU CB   1 1 
       13 56345 4 1  2 GLU CD   C  40.700 -26.225  19.097 1.00 . D D .  2 GLU CD   1 1 
       13 56346 4 1  2 GLU CG   C  39.340 -26.321  18.350 1.00 . D D .  2 GLU CG   1 1 
       13 56347 4 1  2 GLU H    H  38.713 -26.500  15.656 1.00 . D D .  2 GLU H    1 1 
       13 56348 4 1  2 GLU HA   H  36.867 -25.621  17.539 1.00 . D D .  2 GLU HA   1 1 
       13 56349 4 1  2 GLU HB2  H  39.696 -24.663  17.004 1.00 . D D .  2 GLU HB2  1 1 
       13 56350 4 1  2 GLU HB3  H  38.767 -24.238  18.437 1.00 . D D .  2 GLU HB3  1 1 
       13 56351 4 1  2 GLU HG2  H  38.577 -26.615  19.057 1.00 . D D .  2 GLU HG2  1 1 
       13 56352 4 1  2 GLU HG3  H  39.416 -27.088  17.591 1.00 . D D .  2 GLU HG3  1 1 
       13 56353 4 1  2 GLU N    N  37.839 -26.076  15.738 1.00 . D D .  2 GLU N    1 1 
       13 56354 4 1  2 GLU O    O  36.195 -23.216  17.023 1.00 . D D .  2 GLU O    1 1 
       13 56355 4 1  2 GLU OE1  O  41.344 -25.179  19.080 1.00 . D D .  2 GLU OE1  1 1 
       13 56356 4 1  2 GLU OE2  O  41.085 -27.227  19.681 1.00 . D D .  2 GLU OE2  1 1 
       13 56357 4 1  3 LYS C    C  35.852 -22.099  14.210 1.00 . D D .  3 LYS C    1 1 
       13 56358 4 1  3 LYS CA   C  37.317 -22.083  14.667 1.00 . D D .  3 LYS CA   1 1 
       13 56359 4 1  3 LYS CB   C  38.224 -21.832  13.451 1.00 . D D .  3 LYS CB   1 1 
       13 56360 4 1  3 LYS CD   C  40.614 -21.351  12.702 1.00 . D D .  3 LYS CD   1 1 
       13 56361 4 1  3 LYS CE   C  40.851 -22.646  11.900 1.00 . D D .  3 LYS CE   1 1 
       13 56362 4 1  3 LYS CG   C  39.686 -21.613  13.913 1.00 . D D .  3 LYS CG   1 1 
       13 56363 4 1  3 LYS H    H  38.364 -23.909  14.867 1.00 . D D .  3 LYS H    1 1 
       13 56364 4 1  3 LYS HA   H  37.453 -21.279  15.383 1.00 . D D .  3 LYS HA   1 1 
       13 56365 4 1  3 LYS HB2  H  38.176 -22.691  12.792 1.00 . D D .  3 LYS HB2  1 1 
       13 56366 4 1  3 LYS HB3  H  37.884 -20.958  12.917 1.00 . D D .  3 LYS HB3  1 1 
       13 56367 4 1  3 LYS HD2  H  40.162 -20.608  12.061 1.00 . D D .  3 LYS HD2  1 1 
       13 56368 4 1  3 LYS HD3  H  41.561 -20.978  13.063 1.00 . D D .  3 LYS HD3  1 1 
       13 56369 4 1  3 LYS HE2  H  41.172 -23.435  12.567 1.00 . D D .  3 LYS HE2  1 1 
       13 56370 4 1  3 LYS HE3  H  39.937 -22.943  11.407 1.00 . D D .  3 LYS HE3  1 1 
       13 56371 4 1  3 LYS HG2  H  39.720 -20.761  14.577 1.00 . D D .  3 LYS HG2  1 1 
       13 56372 4 1  3 LYS HG3  H  40.031 -22.488  14.447 1.00 . D D .  3 LYS HG3  1 1 
       13 56373 4 1  3 LYS HZ1  H  41.608 -21.633  10.248 1.00 . D D .  3 LYS HZ1  1 1 
       13 56374 4 1  3 LYS HZ2  H  42.050 -23.271  10.321 1.00 . D D .  3 LYS HZ2  1 1 
       13 56375 4 1  3 LYS HZ3  H  42.793 -22.141  11.349 1.00 . D D .  3 LYS HZ3  1 1 
       13 56376 4 1  3 LYS N    N  37.676 -23.354  15.295 1.00 . D D .  3 LYS N    1 1 
       13 56377 4 1  3 LYS NZ   N  41.905 -22.405  10.876 1.00 . D D .  3 LYS NZ   1 1 
       13 56378 4 1  3 LYS O    O  35.137 -21.118  14.403 1.00 . D D .  3 LYS O    1 1 
       13 56379 4 1  4 VAL C    C  33.072 -23.280  14.334 1.00 . D D .  4 VAL C    1 1 
       13 56380 4 1  4 VAL CA   C  34.044 -23.423  13.155 1.00 . D D .  4 VAL CA   1 1 
       13 56381 4 1  4 VAL CB   C  33.869 -24.814  12.482 1.00 . D D .  4 VAL CB   1 1 
       13 56382 4 1  4 VAL CG1  C  32.435 -24.976  11.927 1.00 . D D .  4 VAL CG1  1 1 
       13 56383 4 1  4 VAL CG2  C  34.895 -24.991  11.345 1.00 . D D .  4 VAL CG2  1 1 
       13 56384 4 1  4 VAL H    H  36.061 -23.988  13.551 1.00 . D D .  4 VAL H    1 1 
       13 56385 4 1  4 VAL HA   H  33.834 -22.653  12.423 1.00 . D D .  4 VAL HA   1 1 
       13 56386 4 1  4 VAL HB   H  34.030 -25.586  13.220 1.00 . D D .  4 VAL HB   1 1 
       13 56387 4 1  4 VAL HG11 H  32.376 -25.881  11.335 1.00 . D D .  4 VAL HG11 1 1 
       13 56388 4 1  4 VAL HG12 H  32.189 -24.126  11.302 1.00 . D D .  4 VAL HG12 1 1 
       13 56389 4 1  4 VAL HG13 H  31.732 -25.037  12.742 1.00 . D D .  4 VAL HG13 1 1 
       13 56390 4 1  4 VAL HG21 H  34.719 -25.929  10.840 1.00 . D D .  4 VAL HG21 1 1 
       13 56391 4 1  4 VAL HG22 H  35.897 -24.989  11.754 1.00 . D D .  4 VAL HG22 1 1 
       13 56392 4 1  4 VAL HG23 H  34.797 -24.178  10.639 1.00 . D D .  4 VAL HG23 1 1 
       13 56393 4 1  4 VAL N    N  35.428 -23.243  13.636 1.00 . D D .  4 VAL N    1 1 
       13 56394 4 1  4 VAL O    O  32.045 -22.629  14.200 1.00 . D D .  4 VAL O    1 1 
       13 56395 4 1  5 GLN C    C  32.282 -22.417  17.047 1.00 . D D .  5 GLN C    1 1 
       13 56396 4 1  5 GLN CA   C  32.581 -23.874  16.679 1.00 . D D .  5 GLN CA   1 1 
       13 56397 4 1  5 GLN CB   C  33.250 -24.589  17.879 1.00 . D D .  5 GLN CB   1 1 
       13 56398 4 1  5 GLN CD   C  32.900 -26.783  16.622 1.00 . D D .  5 GLN CD   1 1 
       13 56399 4 1  5 GLN CG   C  33.864 -25.952  17.481 1.00 . D D .  5 GLN CG   1 1 
       13 56400 4 1  5 GLN H    H  34.259 -24.431  15.433 1.00 . D D .  5 GLN H    1 1 
       13 56401 4 1  5 GLN HA   H  31.643 -24.371  16.456 1.00 . D D .  5 GLN HA   1 1 
       13 56402 4 1  5 GLN HB2  H  34.036 -23.961  18.279 1.00 . D D .  5 GLN HB2  1 1 
       13 56403 4 1  5 GLN HB3  H  32.507 -24.752  18.647 1.00 . D D .  5 GLN HB3  1 1 
       13 56404 4 1  5 GLN HE21 H  34.049 -26.715  15.003 1.00 . D D .  5 GLN HE21 1 1 
       13 56405 4 1  5 GLN HE22 H  32.596 -27.577  14.826 1.00 . D D .  5 GLN HE22 1 1 
       13 56406 4 1  5 GLN HG2  H  34.766 -25.781  16.932 1.00 . D D .  5 GLN HG2  1 1 
       13 56407 4 1  5 GLN HG3  H  34.103 -26.506  18.380 1.00 . D D .  5 GLN HG3  1 1 
       13 56408 4 1  5 GLN N    N  33.423 -23.912  15.468 1.00 . D D .  5 GLN N    1 1 
       13 56409 4 1  5 GLN NE2  N  33.206 -27.049  15.380 1.00 . D D .  5 GLN NE2  1 1 
       13 56410 4 1  5 GLN O    O  31.116 -22.036  17.220 1.00 . D D .  5 GLN O    1 1 
       13 56411 4 1  5 GLN OE1  O  31.833 -27.180  17.089 1.00 . D D .  5 GLN OE1  1 1 
       13 56412 4 1  6 TYR C    C  32.460 -19.472  16.244 1.00 . D D .  6 TYR C    1 1 
       13 56413 4 1  6 TYR CA   C  33.222 -20.168  17.374 1.00 . D D .  6 TYR CA   1 1 
       13 56414 4 1  6 TYR CB   C  34.619 -19.530  17.550 1.00 . D D .  6 TYR CB   1 1 
       13 56415 4 1  6 TYR CD1  C  34.002 -17.506  18.959 1.00 . D D .  6 TYR CD1  1 1 
       13 56416 4 1  6 TYR CD2  C  34.803 -17.134  16.699 1.00 . D D .  6 TYR CD2  1 1 
       13 56417 4 1  6 TYR CE1  C  33.845 -16.129  19.131 1.00 . D D .  6 TYR CE1  1 1 
       13 56418 4 1  6 TYR CE2  C  34.651 -15.755  16.876 1.00 . D D .  6 TYR CE2  1 1 
       13 56419 4 1  6 TYR CG   C  34.483 -18.019  17.746 1.00 . D D .  6 TYR CG   1 1 
       13 56420 4 1  6 TYR CZ   C  34.170 -15.255  18.092 1.00 . D D .  6 TYR CZ   1 1 
       13 56421 4 1  6 TYR H    H  34.233 -21.967  16.888 1.00 . D D .  6 TYR H    1 1 
       13 56422 4 1  6 TYR HA   H  32.664 -20.045  18.294 1.00 . D D .  6 TYR HA   1 1 
       13 56423 4 1  6 TYR HB2  H  35.100 -19.962  18.411 1.00 . D D .  6 TYR HB2  1 1 
       13 56424 4 1  6 TYR HB3  H  35.220 -19.730  16.670 1.00 . D D .  6 TYR HB3  1 1 
       13 56425 4 1  6 TYR HD1  H  33.758 -18.175  19.765 1.00 . D D .  6 TYR HD1  1 1 
       13 56426 4 1  6 TYR HD2  H  35.167 -17.517  15.760 1.00 . D D .  6 TYR HD2  1 1 
       13 56427 4 1  6 TYR HE1  H  33.478 -15.742  20.073 1.00 . D D .  6 TYR HE1  1 1 
       13 56428 4 1  6 TYR HE2  H  34.902 -15.079  16.076 1.00 . D D .  6 TYR HE2  1 1 
       13 56429 4 1  6 TYR HH   H  33.128 -13.743  18.605 1.00 . D D .  6 TYR HH   1 1 
       13 56430 4 1  6 TYR N    N  33.345 -21.598  17.090 1.00 . D D .  6 TYR N    1 1 
       13 56431 4 1  6 TYR O    O  31.638 -18.597  16.501 1.00 . D D .  6 TYR O    1 1 
       13 56432 4 1  6 TYR OH   O  34.012 -13.896  18.265 1.00 . D D .  6 TYR OH   1 1 
       13 56433 4 1  7 LEU C    C  30.612 -19.496  13.851 1.00 . D D .  7 LEU C    1 1 
       13 56434 4 1  7 LEU CA   C  32.123 -19.277  13.804 1.00 . D D .  7 LEU CA   1 1 
       13 56435 4 1  7 LEU CB   C  32.733 -19.911  12.518 1.00 . D D .  7 LEU CB   1 1 
       13 56436 4 1  7 LEU CD1  C  31.052 -19.053  10.765 1.00 . D D .  7 LEU CD1  1 1 
       13 56437 4 1  7 LEU CD2  C  33.021 -17.593  11.434 1.00 . D D .  7 LEU CD2  1 1 
       13 56438 4 1  7 LEU CG   C  32.527 -19.049  11.229 1.00 . D D .  7 LEU CG   1 1 
       13 56439 4 1  7 LEU H    H  33.437 -20.568  14.872 1.00 . D D .  7 LEU H    1 1 
       13 56440 4 1  7 LEU HA   H  32.321 -18.218  13.809 1.00 . D D .  7 LEU HA   1 1 
       13 56441 4 1  7 LEU HB2  H  33.795 -20.047  12.669 1.00 . D D .  7 LEU HB2  1 1 
       13 56442 4 1  7 LEU HB3  H  32.286 -20.884  12.363 1.00 . D D .  7 LEU HB3  1 1 
       13 56443 4 1  7 LEU HD11 H  31.021 -18.934   9.692 1.00 . D D .  7 LEU HD11 1 1 
       13 56444 4 1  7 LEU HD12 H  30.518 -18.237  11.225 1.00 . D D .  7 LEU HD12 1 1 
       13 56445 4 1  7 LEU HD13 H  30.581 -19.988  11.030 1.00 . D D .  7 LEU HD13 1 1 
       13 56446 4 1  7 LEU HD21 H  33.931 -17.593  12.023 1.00 . D D .  7 LEU HD21 1 1 
       13 56447 4 1  7 LEU HD22 H  32.264 -17.017  11.943 1.00 . D D .  7 LEU HD22 1 1 
       13 56448 4 1  7 LEU HD23 H  33.223 -17.147  10.472 1.00 . D D .  7 LEU HD23 1 1 
       13 56449 4 1  7 LEU HG   H  33.120 -19.500  10.441 1.00 . D D .  7 LEU HG   1 1 
       13 56450 4 1  7 LEU N    N  32.759 -19.866  14.995 1.00 . D D .  7 LEU N    1 1 
       13 56451 4 1  7 LEU O    O  29.849 -18.585  13.564 1.00 . D D .  7 LEU O    1 1 
       13 56452 4 1  8 THR C    C  28.118 -20.158  15.416 1.00 . D D .  8 THR C    1 1 
       13 56453 4 1  8 THR CA   C  28.777 -21.058  14.368 1.00 . D D .  8 THR CA   1 1 
       13 56454 4 1  8 THR CB   C  28.637 -22.545  14.766 1.00 . D D .  8 THR CB   1 1 
       13 56455 4 1  8 THR CG2  C  27.160 -22.987  14.728 1.00 . D D .  8 THR CG2  1 1 
       13 56456 4 1  8 THR H    H  30.872 -21.379  14.484 1.00 . D D .  8 THR H    1 1 
       13 56457 4 1  8 THR HA   H  28.298 -20.899  13.411 1.00 . D D .  8 THR HA   1 1 
       13 56458 4 1  8 THR HB   H  29.021 -22.684  15.767 1.00 . D D .  8 THR HB   1 1 
       13 56459 4 1  8 THR HG1  H  30.296 -23.020  13.860 1.00 . D D .  8 THR HG1  1 1 
       13 56460 4 1  8 THR HG21 H  26.716 -22.698  13.784 1.00 . D D .  8 THR HG21 1 1 
       13 56461 4 1  8 THR HG22 H  26.622 -22.518  15.537 1.00 . D D .  8 THR HG22 1 1 
       13 56462 4 1  8 THR HG23 H  27.104 -24.060  14.835 1.00 . D D .  8 THR HG23 1 1 
       13 56463 4 1  8 THR N    N  30.198 -20.707  14.248 1.00 . D D .  8 THR N    1 1 
       13 56464 4 1  8 THR O    O  27.044 -19.601  15.181 1.00 . D D .  8 THR O    1 1 
       13 56465 4 1  8 THR OG1  O  29.390 -23.350  13.865 1.00 . D D .  8 THR OG1  1 1 
       13 56466 4 1  9 ARG C    C  28.236 -17.710  17.192 1.00 . D D .  9 ARG C    1 1 
       13 56467 4 1  9 ARG CA   C  28.329 -19.166  17.659 1.00 . D D .  9 ARG CA   1 1 
       13 56468 4 1  9 ARG CB   C  29.313 -19.289  18.840 1.00 . D D .  9 ARG CB   1 1 
       13 56469 4 1  9 ARG CD   C  30.456 -21.029  20.304 1.00 . D D .  9 ARG CD   1 1 
       13 56470 4 1  9 ARG CG   C  29.183 -20.679  19.508 1.00 . D D .  9 ARG CG   1 1 
       13 56471 4 1  9 ARG CZ   C  32.179 -19.612  21.377 1.00 . D D .  9 ARG CZ   1 1 
       13 56472 4 1  9 ARG H    H  29.661 -20.470  16.652 1.00 . D D .  9 ARG H    1 1 
       13 56473 4 1  9 ARG HA   H  27.350 -19.503  17.974 1.00 . D D .  9 ARG HA   1 1 
       13 56474 4 1  9 ARG HB2  H  30.321 -19.155  18.481 1.00 . D D .  9 ARG HB2  1 1 
       13 56475 4 1  9 ARG HB3  H  29.092 -18.524  19.570 1.00 . D D .  9 ARG HB3  1 1 
       13 56476 4 1  9 ARG HD2  H  30.252 -21.877  20.937 1.00 . D D .  9 ARG HD2  1 1 
       13 56477 4 1  9 ARG HD3  H  31.236 -21.291  19.609 1.00 . D D .  9 ARG HD3  1 1 
       13 56478 4 1  9 ARG HE   H  30.201 -19.311  21.527 1.00 . D D .  9 ARG HE   1 1 
       13 56479 4 1  9 ARG HG2  H  28.337 -20.672  20.180 1.00 . D D .  9 ARG HG2  1 1 
       13 56480 4 1  9 ARG HG3  H  29.020 -21.437  18.749 1.00 . D D .  9 ARG HG3  1 1 
       13 56481 4 1  9 ARG HH11 H  32.940 -21.174  20.369 1.00 . D D .  9 ARG HH11 1 1 
       13 56482 4 1  9 ARG HH12 H  34.103 -20.123  21.104 1.00 . D D .  9 ARG HH12 1 1 
       13 56483 4 1  9 ARG HH21 H  31.748 -17.984  22.451 1.00 . D D .  9 ARG HH21 1 1 
       13 56484 4 1  9 ARG HH22 H  33.433 -18.338  22.272 1.00 . D D .  9 ARG HH22 1 1 
       13 56485 4 1  9 ARG N    N  28.801 -20.013  16.557 1.00 . D D .  9 ARG N    1 1 
       13 56486 4 1  9 ARG NE   N  30.888 -19.897  21.140 1.00 . D D .  9 ARG NE   1 1 
       13 56487 4 1  9 ARG NH1  N  33.150 -20.364  20.912 1.00 . D D .  9 ARG NH1  1 1 
       13 56488 4 1  9 ARG NH2  N  32.476 -18.564  22.089 1.00 . D D .  9 ARG NH2  1 1 
       13 56489 4 1  9 ARG O    O  27.243 -17.032  17.448 1.00 . D D .  9 ARG O    1 1 
       13 56490 4 1 10 SER C    C  28.278 -15.685  14.875 1.00 . D D . 10 SER C    1 1 
       13 56491 4 1 10 SER CA   C  29.367 -15.911  15.927 1.00 . D D . 10 SER CA   1 1 
       13 56492 4 1 10 SER CB   C  30.754 -15.700  15.303 1.00 . D D . 10 SER CB   1 1 
       13 56493 4 1 10 SER H    H  30.023 -17.889  16.304 1.00 . D D . 10 SER H    1 1 
       13 56494 4 1 10 SER HA   H  29.237 -15.200  16.728 1.00 . D D . 10 SER HA   1 1 
       13 56495 4 1 10 SER HB2  H  30.915 -16.424  14.523 1.00 . D D . 10 SER HB2  1 1 
       13 56496 4 1 10 SER HB3  H  30.818 -14.706  14.886 1.00 . D D . 10 SER HB3  1 1 
       13 56497 4 1 10 SER HG   H  31.438 -15.440  17.111 1.00 . D D . 10 SER HG   1 1 
       13 56498 4 1 10 SER N    N  29.282 -17.266  16.480 1.00 . D D . 10 SER N    1 1 
       13 56499 4 1 10 SER O    O  27.676 -14.611  14.821 1.00 . D D . 10 SER O    1 1 
       13 56500 4 1 10 SER OG   O  31.747 -15.869  16.306 1.00 . D D . 10 SER OG   1 1 
       13 56501 4 1 11 ALA C    C  25.643 -16.452  13.600 1.00 . D D . 11 ALA C    1 1 
       13 56502 4 1 11 ALA CA   C  27.026 -16.659  12.989 1.00 . D D . 11 ALA CA   1 1 
       13 56503 4 1 11 ALA CB   C  27.052 -17.956  12.164 1.00 . D D . 11 ALA CB   1 1 
       13 56504 4 1 11 ALA H    H  28.558 -17.537  14.163 1.00 . D D . 11 ALA H    1 1 
       13 56505 4 1 11 ALA HA   H  27.250 -15.827  12.335 1.00 . D D . 11 ALA HA   1 1 
       13 56506 4 1 11 ALA HB1  H  28.022 -18.073  11.708 1.00 . D D . 11 ALA HB1  1 1 
       13 56507 4 1 11 ALA HB2  H  26.296 -17.909  11.391 1.00 . D D . 11 ALA HB2  1 1 
       13 56508 4 1 11 ALA HB3  H  26.851 -18.801  12.806 1.00 . D D . 11 ALA HB3  1 1 
       13 56509 4 1 11 ALA N    N  28.039 -16.715  14.050 1.00 . D D . 11 ALA N    1 1 
       13 56510 4 1 11 ALA O    O  24.884 -15.611  13.138 1.00 . D D . 11 ALA O    1 1 
       13 56511 4 1 12 ILE C    C  24.003 -15.738  16.073 1.00 . D D . 12 ILE C    1 1 
       13 56512 4 1 12 ILE CA   C  24.091 -17.123  15.405 1.00 . D D . 12 ILE CA   1 1 
       13 56513 4 1 12 ILE CB   C  24.032 -18.264  16.463 1.00 . D D . 12 ILE CB   1 1 
       13 56514 4 1 12 ILE CD1  C  24.325 -20.788  16.676 1.00 . D D . 12 ILE CD1  1 1 
       13 56515 4 1 12 ILE CG1  C  23.928 -19.639  15.734 1.00 . D D . 12 ILE CG1  1 1 
       13 56516 4 1 12 ILE CG2  C  22.810 -18.078  17.401 1.00 . D D . 12 ILE CG2  1 1 
       13 56517 4 1 12 ILE H    H  26.042 -17.843  14.985 1.00 . D D . 12 ILE H    1 1 
       13 56518 4 1 12 ILE HA   H  23.270 -17.235  14.711 1.00 . D D . 12 ILE HA   1 1 
       13 56519 4 1 12 ILE HB   H  24.935 -18.240  17.057 1.00 . D D . 12 ILE HB   1 1 
       13 56520 4 1 12 ILE HD11 H  23.645 -20.827  17.513 1.00 . D D . 12 ILE HD11 1 1 
       13 56521 4 1 12 ILE HD12 H  25.329 -20.631  17.039 1.00 . D D . 12 ILE HD12 1 1 
       13 56522 4 1 12 ILE HD13 H  24.285 -21.721  16.138 1.00 . D D . 12 ILE HD13 1 1 
       13 56523 4 1 12 ILE HG12 H  22.910 -19.793  15.400 1.00 . D D . 12 ILE HG12 1 1 
       13 56524 4 1 12 ILE HG13 H  24.580 -19.647  14.875 1.00 . D D . 12 ILE HG13 1 1 
       13 56525 4 1 12 ILE HG21 H  23.009 -17.278  18.101 1.00 . D D . 12 ILE HG21 1 1 
       13 56526 4 1 12 ILE HG22 H  22.628 -18.990  17.949 1.00 . D D . 12 ILE HG22 1 1 
       13 56527 4 1 12 ILE HG23 H  21.932 -17.831  16.816 1.00 . D D . 12 ILE HG23 1 1 
       13 56528 4 1 12 ILE N    N  25.362 -17.216  14.668 1.00 . D D . 12 ILE N    1 1 
       13 56529 4 1 12 ILE O    O  22.956 -15.075  16.040 1.00 . D D . 12 ILE O    1 1 
       13 56530 4 1 13 ARG C    C  25.030 -12.871  16.370 1.00 . D D . 13 ARG C    1 1 
       13 56531 4 1 13 ARG CA   C  25.289 -14.037  17.344 1.00 . D D . 13 ARG CA   1 1 
       13 56532 4 1 13 ARG CB   C  26.724 -13.977  17.922 1.00 . D D . 13 ARG CB   1 1 
       13 56533 4 1 13 ARG CD   C  28.426 -12.752  19.311 1.00 . D D . 13 ARG CD   1 1 
       13 56534 4 1 13 ARG CG   C  26.981 -12.713  18.769 1.00 . D D . 13 ARG CG   1 1 
       13 56535 4 1 13 ARG CZ   C  30.574 -13.356  18.191 1.00 . D D . 13 ARG CZ   1 1 
       13 56536 4 1 13 ARG H    H  25.919 -15.923  16.616 1.00 . D D . 13 ARG H    1 1 
       13 56537 4 1 13 ARG HA   H  24.581 -13.984  18.160 1.00 . D D . 13 ARG HA   1 1 
       13 56538 4 1 13 ARG HB2  H  26.883 -14.843  18.544 1.00 . D D . 13 ARG HB2  1 1 
       13 56539 4 1 13 ARG HB3  H  27.425 -14.002  17.112 1.00 . D D . 13 ARG HB3  1 1 
       13 56540 4 1 13 ARG HD2  H  28.579 -11.909  19.969 1.00 . D D . 13 ARG HD2  1 1 
       13 56541 4 1 13 ARG HD3  H  28.567 -13.664  19.872 1.00 . D D . 13 ARG HD3  1 1 
       13 56542 4 1 13 ARG HE   H  29.211 -12.079  17.453 1.00 . D D . 13 ARG HE   1 1 
       13 56543 4 1 13 ARG HG2  H  26.847 -11.829  18.167 1.00 . D D . 13 ARG HG2  1 1 
       13 56544 4 1 13 ARG HG3  H  26.291 -12.689  19.601 1.00 . D D . 13 ARG HG3  1 1 
       13 56545 4 1 13 ARG HH11 H  30.243 -14.423  19.861 1.00 . D D . 13 ARG HH11 1 1 
       13 56546 4 1 13 ARG HH12 H  31.753 -14.719  19.071 1.00 . D D . 13 ARG HH12 1 1 
       13 56547 4 1 13 ARG HH21 H  31.199 -12.504  16.500 1.00 . D D . 13 ARG HH21 1 1 
       13 56548 4 1 13 ARG HH22 H  32.280 -13.659  17.200 1.00 . D D . 13 ARG HH22 1 1 
       13 56549 4 1 13 ARG N    N  25.139 -15.330  16.658 1.00 . D D . 13 ARG N    1 1 
       13 56550 4 1 13 ARG NE   N  29.406 -12.678  18.203 1.00 . D D . 13 ARG NE   1 1 
       13 56551 4 1 13 ARG NH1  N  30.879 -14.235  19.115 1.00 . D D . 13 ARG NH1  1 1 
       13 56552 4 1 13 ARG NH2  N  31.417 -13.154  17.222 1.00 . D D . 13 ARG NH2  1 1 
       13 56553 4 1 13 ARG O    O  24.697 -11.767  16.800 1.00 . D D . 13 ARG O    1 1 
       13 56554 4 1 14 ARG C    C  23.551 -12.334  13.403 1.00 . D D . 14 ARG C    1 1 
       13 56555 4 1 14 ARG CA   C  24.955 -12.166  13.995 1.00 . D D . 14 ARG CA   1 1 
       13 56556 4 1 14 ARG CB   C  26.011 -12.358  12.875 1.00 . D D . 14 ARG CB   1 1 
       13 56557 4 1 14 ARG CD   C  27.404 -10.229  13.211 1.00 . D D . 14 ARG CD   1 1 
       13 56558 4 1 14 ARG CG   C  26.436 -10.994  12.273 1.00 . D D . 14 ARG CG   1 1 
       13 56559 4 1 14 ARG CZ   C  28.642 -11.727  14.765 1.00 . D D . 14 ARG CZ   1 1 
       13 56560 4 1 14 ARG H    H  25.440 -14.064  14.807 1.00 . D D . 14 ARG H    1 1 
       13 56561 4 1 14 ARG HA   H  25.045 -11.172  14.407 1.00 . D D . 14 ARG HA   1 1 
       13 56562 4 1 14 ARG HB2  H  26.870 -12.865  13.270 1.00 . D D . 14 ARG HB2  1 1 
       13 56563 4 1 14 ARG HB3  H  25.589 -12.971  12.087 1.00 . D D . 14 ARG HB3  1 1 
       13 56564 4 1 14 ARG HD2  H  27.771  -9.357  12.690 1.00 . D D . 14 ARG HD2  1 1 
       13 56565 4 1 14 ARG HD3  H  26.870  -9.903  14.091 1.00 . D D . 14 ARG HD3  1 1 
       13 56566 4 1 14 ARG HE   H  29.292 -11.163  12.953 1.00 . D D . 14 ARG HE   1 1 
       13 56567 4 1 14 ARG HG2  H  26.930 -11.169  11.329 1.00 . D D . 14 ARG HG2  1 1 
       13 56568 4 1 14 ARG HG3  H  25.557 -10.388  12.100 1.00 . D D . 14 ARG HG3  1 1 
       13 56569 4 1 14 ARG HH11 H  26.891 -11.105  15.510 1.00 . D D . 14 ARG HH11 1 1 
       13 56570 4 1 14 ARG HH12 H  27.808 -12.156  16.525 1.00 . D D . 14 ARG HH12 1 1 
       13 56571 4 1 14 ARG HH21 H  30.400 -12.547  14.309 1.00 . D D . 14 ARG HH21 1 1 
       13 56572 4 1 14 ARG HH22 H  29.745 -12.974  15.855 1.00 . D D . 14 ARG HH22 1 1 
       13 56573 4 1 14 ARG N    N  25.181 -13.153  15.062 1.00 . D D . 14 ARG N    1 1 
       13 56574 4 1 14 ARG NE   N  28.556 -11.067  13.592 1.00 . D D . 14 ARG NE   1 1 
       13 56575 4 1 14 ARG NH1  N  27.707 -11.655  15.670 1.00 . D D . 14 ARG NH1  1 1 
       13 56576 4 1 14 ARG NH2  N  29.677 -12.471  14.994 1.00 . D D . 14 ARG NH2  1 1 
       13 56577 4 1 14 ARG O    O  22.881 -11.350  13.074 1.00 . D D . 14 ARG O    1 1 
       13 56578 4 1 15 ALA C    C  20.698 -13.486  13.575 1.00 . D D . 15 ALA C    1 1 
       13 56579 4 1 15 ALA CA   C  21.843 -13.970  12.686 1.00 . D D . 15 ALA CA   1 1 
       13 56580 4 1 15 ALA CB   C  21.774 -15.493  12.493 1.00 . D D . 15 ALA CB   1 1 
       13 56581 4 1 15 ALA H    H  23.749 -14.322  13.533 1.00 . D D . 15 ALA H    1 1 
       13 56582 4 1 15 ALA HA   H  21.753 -13.502  11.712 1.00 . D D . 15 ALA HA   1 1 
       13 56583 4 1 15 ALA HB1  H  22.612 -15.821  11.893 1.00 . D D . 15 ALA HB1  1 1 
       13 56584 4 1 15 ALA HB2  H  20.855 -15.754  11.988 1.00 . D D . 15 ALA HB2  1 1 
       13 56585 4 1 15 ALA HB3  H  21.809 -15.986  13.452 1.00 . D D . 15 ALA HB3  1 1 
       13 56586 4 1 15 ALA N    N  23.141 -13.602  13.257 1.00 . D D . 15 ALA N    1 1 
       13 56587 4 1 15 ALA O    O  20.421 -14.072  14.628 1.00 . D D . 15 ALA O    1 1 
       13 56588 4 1 16 .   C    C  17.679 -11.736  12.977 1.00 . D D . 16 SEP C    1 1 
       13 56589 4 1 16 .   CA   C  18.940 -11.778  13.846 1.00 . D D . 16 SEP CA   1 1 
       13 56590 4 1 16 .   CB   C  19.352 -10.373  14.292 1.00 . D D . 16 SEP CB   1 1 
       13 56591 4 1 16 .   H    H  20.353 -11.995  12.289 1.00 . D D . 16 SEP H    1 1 
       13 56592 4 1 16 .   HA   H  18.715 -12.357  14.717 1.00 . D D . 16 SEP HA   1 1 
       13 56593 4 1 16 .   HB2  H  19.749  -9.826  13.451 1.00 . D D . 16 SEP HB2  1 1 
       13 56594 4 1 16 .   HB3  H  18.496  -9.847  14.690 1.00 . D D . 16 SEP HB3  1 1 
       13 56595 4 1 16 .   N    N  20.058 -12.399  13.131 1.00 . D D . 16 SEP N    1 1 
       13 56596 4 1 16 .   O    O  16.610 -11.313  13.447 1.00 . D D . 16 SEP O    1 1 
       13 56597 4 1 16 .   O1P  O  22.883  -9.951  15.631 1.00 . D D . 16 SEP O1P  1 1 
       13 56598 4 1 16 .   O2P  O  22.023 -12.292  15.927 1.00 . D D . 16 SEP O2P  1 1 
       13 56599 4 1 16 .   O3P  O  21.380 -10.650  17.698 1.00 . D D . 16 SEP O3P  1 1 
       13 56600 4 1 16 .   OG   O  20.358 -10.494  15.285 1.00 . D D . 16 SEP OG   1 1 
       13 56601 4 1 16 .   P    P  21.667 -10.876  16.132 1.00 . D D . 16 SEP P    1 1 
       13 56602 4 1 17 THR C    C  15.616 -13.229  11.354 1.00 . D D . 17 THR C    1 1 
       13 56603 4 1 17 THR CA   C  16.665 -12.258  10.797 1.00 . D D . 17 THR CA   1 1 
       13 56604 4 1 17 THR CB   C  17.152 -12.731   9.405 1.00 . D D . 17 THR CB   1 1 
       13 56605 4 1 17 THR CG2  C  16.043 -12.562   8.349 1.00 . D D . 17 THR CG2  1 1 
       13 56606 4 1 17 THR H    H  18.669 -12.545  11.431 1.00 . D D . 17 THR H    1 1 
       13 56607 4 1 17 THR HA   H  16.232 -11.270  10.709 1.00 . D D . 17 THR HA   1 1 
       13 56608 4 1 17 THR HB   H  17.436 -13.771   9.458 1.00 . D D . 17 THR HB   1 1 
       13 56609 4 1 17 THR HG1  H  18.943 -12.034   9.718 1.00 . D D . 17 THR HG1  1 1 
       13 56610 4 1 17 THR HG21 H  16.431 -12.820   7.375 1.00 . D D . 17 THR HG21 1 1 
       13 56611 4 1 17 THR HG22 H  15.702 -11.535   8.339 1.00 . D D . 17 THR HG22 1 1 
       13 56612 4 1 17 THR HG23 H  15.214 -13.212   8.588 1.00 . D D . 17 THR HG23 1 1 
       13 56613 4 1 17 THR N    N  17.800 -12.204  11.726 1.00 . D D . 17 THR N    1 1 
       13 56614 4 1 17 THR O    O  14.423 -12.912  11.410 1.00 . D D . 17 THR O    1 1 
       13 56615 4 1 17 THR OG1  O  18.285 -11.963   9.019 1.00 . D D . 17 THR OG1  1 1 
       13 56616 4 1 18 ILE C    C  14.771 -15.058  13.762 1.00 . D D . 18 ILE C    1 1 
       13 56617 4 1 18 ILE CA   C  15.260 -15.455  12.365 1.00 . D D . 18 ILE CA   1 1 
       13 56618 4 1 18 ILE CB   C  16.009 -16.823  12.418 1.00 . D D . 18 ILE CB   1 1 
       13 56619 4 1 18 ILE CD1  C  18.261 -15.831  13.261 1.00 . D D . 18 ILE CD1  1 1 
       13 56620 4 1 18 ILE CG1  C  17.137 -16.855  13.513 1.00 . D D . 18 ILE CG1  1 1 
       13 56621 4 1 18 ILE CG2  C  16.594 -17.179  11.028 1.00 . D D . 18 ILE CG2  1 1 
       13 56622 4 1 18 ILE H    H  17.066 -14.558  11.712 1.00 . D D . 18 ILE H    1 1 
       13 56623 4 1 18 ILE HA   H  14.392 -15.574  11.729 1.00 . D D . 18 ILE HA   1 1 
       13 56624 4 1 18 ILE HB   H  15.278 -17.582  12.666 1.00 . D D . 18 ILE HB   1 1 
       13 56625 4 1 18 ILE HD11 H  19.123 -16.108  13.847 1.00 . D D . 18 ILE HD11 1 1 
       13 56626 4 1 18 ILE HD12 H  17.933 -14.849  13.553 1.00 . D D . 18 ILE HD12 1 1 
       13 56627 4 1 18 ILE HD13 H  18.532 -15.825  12.219 1.00 . D D . 18 ILE HD13 1 1 
       13 56628 4 1 18 ILE HG12 H  16.702 -16.657  14.480 1.00 . D D . 18 ILE HG12 1 1 
       13 56629 4 1 18 ILE HG13 H  17.571 -17.848  13.532 1.00 . D D . 18 ILE HG13 1 1 
       13 56630 4 1 18 ILE HG21 H  17.051 -18.157  11.071 1.00 . D D . 18 ILE HG21 1 1 
       13 56631 4 1 18 ILE HG22 H  17.338 -16.450  10.743 1.00 . D D . 18 ILE HG22 1 1 
       13 56632 4 1 18 ILE HG23 H  15.799 -17.189  10.296 1.00 . D D . 18 ILE HG23 1 1 
       13 56633 4 1 18 ILE N    N  16.104 -14.402  11.781 1.00 . D D . 18 ILE N    1 1 
       13 56634 4 1 18 ILE O    O  13.736 -15.560  14.219 1.00 . D D . 18 ILE O    1 1 
       13 56635 4 1 19 GLU C    C  13.825 -12.914  15.726 1.00 . D D . 19 GLU C    1 1 
       13 56636 4 1 19 GLU CA   C  15.152 -13.684  15.782 1.00 . D D . 19 GLU CA   1 1 
       13 56637 4 1 19 GLU CB   C  16.271 -12.812  16.389 1.00 . D D . 19 GLU CB   1 1 
       13 56638 4 1 19 GLU CD   C  18.747 -12.837  17.177 1.00 . D D . 19 GLU CD   1 1 
       13 56639 4 1 19 GLU CG   C  17.525 -13.678  16.703 1.00 . D D . 19 GLU CG   1 1 
       13 56640 4 1 19 GLU H    H  16.321 -13.792  14.009 1.00 . D D . 19 GLU H    1 1 
       13 56641 4 1 19 GLU HA   H  15.013 -14.557  16.414 1.00 . D D . 19 GLU HA   1 1 
       13 56642 4 1 19 GLU HB2  H  16.536 -12.039  15.692 1.00 . D D . 19 GLU HB2  1 1 
       13 56643 4 1 19 GLU HB3  H  15.914 -12.359  17.303 1.00 . D D . 19 GLU HB3  1 1 
       13 56644 4 1 19 GLU HG2  H  17.271 -14.383  17.480 1.00 . D D . 19 GLU HG2  1 1 
       13 56645 4 1 19 GLU HG3  H  17.801 -14.227  15.815 1.00 . D D . 19 GLU HG3  1 1 
       13 56646 4 1 19 GLU N    N  15.518 -14.151  14.434 1.00 . D D . 19 GLU N    1 1 
       13 56647 4 1 19 GLU O    O  13.482 -12.326  14.694 1.00 . D D . 19 GLU O    1 1 
       13 56648 4 1 19 GLU OE1  O  18.629 -11.628  17.349 1.00 . D D . 19 GLU OE1  1 1 
       13 56649 4 1 19 GLU OE2  O  19.800 -13.426  17.345 1.00 . D D . 19 GLU OE2  1 1 
       13 56650 4 1 20 MET C    C  11.501 -11.087  16.203 1.00 . D D . 20 MET C    1 1 
       13 56651 4 1 20 MET CA   C  11.754 -12.368  17.042 1.00 . D D . 20 MET CA   1 1 
       13 56652 4 1 20 MET CB   C  11.575 -12.006  18.529 1.00 . D D . 20 MET CB   1 1 
       13 56653 4 1 20 MET CE   C   9.140 -12.649  20.764 1.00 . D D . 20 MET CE   1 1 
       13 56654 4 1 20 MET CG   C  11.474 -13.278  19.391 1.00 . D D . 20 MET CG   1 1 
       13 56655 4 1 20 MET H    H  13.451 -13.508  17.594 1.00 . D D . 20 MET H    1 1 
       13 56656 4 1 20 MET HA   H  11.017 -13.110  16.792 1.00 . D D . 20 MET HA   1 1 
       13 56657 4 1 20 MET HB2  H  12.419 -11.420  18.858 1.00 . D D . 20 MET HB2  1 1 
       13 56658 4 1 20 MET HB3  H  10.672 -11.425  18.651 1.00 . D D . 20 MET HB3  1 1 
       13 56659 4 1 20 MET HE1  H   8.902 -12.934  19.749 1.00 . D D . 20 MET HE1  1 1 
       13 56660 4 1 20 MET HE2  H   8.855 -11.621  20.918 1.00 . D D . 20 MET HE2  1 1 
       13 56661 4 1 20 MET HE3  H   8.594 -13.275  21.456 1.00 . D D . 20 MET HE3  1 1 
       13 56662 4 1 20 MET HG2  H  10.766 -13.966  18.952 1.00 . D D . 20 MET HG2  1 1 
       13 56663 4 1 20 MET HG3  H  12.442 -13.749  19.449 1.00 . D D . 20 MET HG3  1 1 
       13 56664 4 1 20 MET N    N  13.088 -12.985  16.851 1.00 . D D . 20 MET N    1 1 
       13 56665 4 1 20 MET O    O  12.304 -10.154  16.262 1.00 . D D . 20 MET O    1 1 
       13 56666 4 1 20 MET SD   S  10.925 -12.835  21.068 1.00 . D D . 20 MET SD   1 1 
       13 56667 4 1 21 PRO C    C   9.860  -8.533  15.560 1.00 . D D . 21 PRO C    1 1 
       13 56668 4 1 21 PRO CA   C  10.002  -9.768  14.664 1.00 . D D . 21 PRO CA   1 1 
       13 56669 4 1 21 PRO CB   C   8.662 -10.124  13.992 1.00 . D D . 21 PRO CB   1 1 
       13 56670 4 1 21 PRO CD   C   9.341 -12.050  15.283 1.00 . D D . 21 PRO CD   1 1 
       13 56671 4 1 21 PRO CG   C   8.605 -11.612  14.016 1.00 . D D . 21 PRO CG   1 1 
       13 56672 4 1 21 PRO HA   H  10.751  -9.585  13.911 1.00 . D D . 21 PRO HA   1 1 
       13 56673 4 1 21 PRO HB2  H   7.835  -9.698  14.549 1.00 . D D . 21 PRO HB2  1 1 
       13 56674 4 1 21 PRO HB3  H   8.654  -9.768  12.978 1.00 . D D . 21 PRO HB3  1 1 
       13 56675 4 1 21 PRO HD2  H   8.659 -12.081  16.125 1.00 . D D . 21 PRO HD2  1 1 
       13 56676 4 1 21 PRO HD3  H   9.798 -13.013  15.123 1.00 . D D . 21 PRO HD3  1 1 
       13 56677 4 1 21 PRO HG2  H   7.573 -11.939  14.042 1.00 . D D . 21 PRO HG2  1 1 
       13 56678 4 1 21 PRO HG3  H   9.099 -12.015  13.150 1.00 . D D . 21 PRO HG3  1 1 
       13 56679 4 1 21 PRO N    N  10.370 -11.002  15.463 1.00 . D D . 21 PRO N    1 1 
       13 56680 4 1 21 PRO O    O   9.800  -7.402  15.067 1.00 . D D . 21 PRO O    1 1 
       13 56681 4 1 22 GLN C    C  10.844  -6.708  17.759 1.00 . D D . 22 GLN C    1 1 
       13 56682 4 1 22 GLN CA   C   9.694  -7.718  17.902 1.00 . D D . 22 GLN CA   1 1 
       13 56683 4 1 22 GLN CB   C   9.687  -8.363  19.300 1.00 . D D . 22 GLN CB   1 1 
       13 56684 4 1 22 GLN CD   C   7.633  -9.767  18.667 1.00 . D D . 22 GLN CD   1 1 
       13 56685 4 1 22 GLN CG   C   8.252  -8.799  19.694 1.00 . D D . 22 GLN CG   1 1 
       13 56686 4 1 22 GLN H    H   9.866  -9.700  17.197 1.00 . D D . 22 GLN H    1 1 
       13 56687 4 1 22 GLN HA   H   8.773  -7.190  17.759 1.00 . D D . 22 GLN HA   1 1 
       13 56688 4 1 22 GLN HB2  H  10.340  -9.221  19.310 1.00 . D D . 22 GLN HB2  1 1 
       13 56689 4 1 22 GLN HB3  H  10.045  -7.642  20.028 1.00 . D D . 22 GLN HB3  1 1 
       13 56690 4 1 22 GLN HE21 H   5.935  -8.755  18.500 1.00 . D D . 22 GLN HE21 1 1 
       13 56691 4 1 22 GLN HE22 H   6.039 -10.158  17.552 1.00 . D D . 22 GLN HE22 1 1 
       13 56692 4 1 22 GLN HG2  H   8.285  -9.282  20.659 1.00 . D D . 22 GLN HG2  1 1 
       13 56693 4 1 22 GLN HG3  H   7.623  -7.917  19.771 1.00 . D D . 22 GLN HG3  1 1 
       13 56694 4 1 22 GLN N    N   9.812  -8.774  16.885 1.00 . D D . 22 GLN N    1 1 
       13 56695 4 1 22 GLN NE2  N   6.436  -9.539  18.201 1.00 . D D . 22 GLN NE2  1 1 
       13 56696 4 1 22 GLN O    O  10.695  -5.542  18.119 1.00 . D D . 22 GLN O    1 1 
       13 56697 4 1 22 GLN OE1  O   8.266 -10.752  18.277 1.00 . D D . 22 GLN OE1  1 1 
       13 56698 4 1 23 GLN C    C  12.666  -5.167  15.974 1.00 . D D . 23 GLN C    1 1 
       13 56699 4 1 23 GLN CA   C  13.124  -6.322  16.884 1.00 . D D . 23 GLN CA   1 1 
       13 56700 4 1 23 GLN CB   C  14.205  -7.176  16.186 1.00 . D D . 23 GLN CB   1 1 
       13 56701 4 1 23 GLN CD   C  15.569  -9.304  16.380 1.00 . D D . 23 GLN CD   1 1 
       13 56702 4 1 23 GLN CG   C  14.739  -8.273  17.149 1.00 . D D . 23 GLN CG   1 1 
       13 56703 4 1 23 GLN H    H  11.978  -8.111  16.864 1.00 . D D . 23 GLN H    1 1 
       13 56704 4 1 23 GLN HA   H  13.513  -5.926  17.812 1.00 . D D . 23 GLN HA   1 1 
       13 56705 4 1 23 GLN HB2  H  13.768  -7.645  15.304 1.00 . D D . 23 GLN HB2  1 1 
       13 56706 4 1 23 GLN HB3  H  15.022  -6.543  15.879 1.00 . D D . 23 GLN HB3  1 1 
       13 56707 4 1 23 GLN HE21 H  17.239  -8.931  17.381 1.00 . D D . 23 GLN HE21 1 1 
       13 56708 4 1 23 GLN HE22 H  17.362 -10.132  16.190 1.00 . D D . 23 GLN HE22 1 1 
       13 56709 4 1 23 GLN HG2  H  15.353  -7.810  17.902 1.00 . D D . 23 GLN HG2  1 1 
       13 56710 4 1 23 GLN HG3  H  13.906  -8.774  17.627 1.00 . D D . 23 GLN HG3  1 1 
       13 56711 4 1 23 GLN N    N  11.957  -7.170  17.165 1.00 . D D . 23 GLN N    1 1 
       13 56712 4 1 23 GLN NE2  N  16.825  -9.466  16.674 1.00 . D D . 23 GLN NE2  1 1 
       13 56713 4 1 23 GLN O    O  13.000  -4.003  16.215 1.00 . D D . 23 GLN O    1 1 
       13 56714 4 1 23 GLN OE1  O  15.058  -9.987  15.484 1.00 . D D . 23 GLN OE1  1 1 
       13 56715 4 1 24 ALA C    C   9.912  -4.106  14.719 1.00 . D D . 24 ALA C    1 1 
       13 56716 4 1 24 ALA CA   C  11.205  -4.587  14.058 1.00 . D D . 24 ALA CA   1 1 
       13 56717 4 1 24 ALA CB   C  10.945  -5.258  12.698 1.00 . D D . 24 ALA CB   1 1 
       13 56718 4 1 24 ALA H    H  11.583  -6.476  14.905 1.00 . D D . 24 ALA H    1 1 
       13 56719 4 1 24 ALA HA   H  11.865  -3.736  13.916 1.00 . D D . 24 ALA HA   1 1 
       13 56720 4 1 24 ALA HB1  H  10.381  -6.168  12.847 1.00 . D D . 24 ALA HB1  1 1 
       13 56721 4 1 24 ALA HB2  H  11.884  -5.499  12.231 1.00 . D D . 24 ALA HB2  1 1 
       13 56722 4 1 24 ALA HB3  H  10.384  -4.592  12.054 1.00 . D D . 24 ALA HB3  1 1 
       13 56723 4 1 24 ALA N    N  11.828  -5.535  14.982 1.00 . D D . 24 ALA N    1 1 
       13 56724 4 1 24 ALA O    O   8.823  -4.609  14.448 1.00 . D D . 24 ALA O    1 1 
       13 56725 4 1 25 ARG C    C   7.979  -1.831  15.562 1.00 . D D . 25 ARG C    1 1 
       13 56726 4 1 25 ARG CA   C   8.980  -2.578  16.432 1.00 . D D . 25 ARG CA   1 1 
       13 56727 4 1 25 ARG CB   C   9.572  -1.629  17.490 1.00 . D D . 25 ARG CB   1 1 
       13 56728 4 1 25 ARG CD   C  11.182  -1.487  19.455 1.00 . D D . 25 ARG CD   1 1 
       13 56729 4 1 25 ARG CG   C  10.446  -2.428  18.490 1.00 . D D . 25 ARG CG   1 1 
       13 56730 4 1 25 ARG CZ   C  13.195  -2.797  19.987 1.00 . D D . 25 ARG CZ   1 1 
       13 56731 4 1 25 ARG H    H  10.988  -2.832  15.816 1.00 . D D . 25 ARG H    1 1 
       13 56732 4 1 25 ARG HA   H   8.455  -3.385  16.947 1.00 . D D . 25 ARG HA   1 1 
       13 56733 4 1 25 ARG HB2  H  10.185  -0.860  17.019 1.00 . D D . 25 ARG HB2  1 1 
       13 56734 4 1 25 ARG HB3  H   8.771  -1.150  18.035 1.00 . D D . 25 ARG HB3  1 1 
       13 56735 4 1 25 ARG HD2  H  11.787  -0.792  18.898 1.00 . D D . 25 ARG HD2  1 1 
       13 56736 4 1 25 ARG HD3  H  10.449  -0.937  20.030 1.00 . D D . 25 ARG HD3  1 1 
       13 56737 4 1 25 ARG HE   H  11.713  -2.406  21.284 1.00 . D D . 25 ARG HE   1 1 
       13 56738 4 1 25 ARG HG2  H   9.819  -3.103  19.053 1.00 . D D . 25 ARG HG2  1 1 
       13 56739 4 1 25 ARG HG3  H  11.175  -2.997  17.936 1.00 . D D . 25 ARG HG3  1 1 
       13 56740 4 1 25 ARG HH11 H  13.117  -2.154  18.091 1.00 . D D . 25 ARG HH11 1 1 
       13 56741 4 1 25 ARG HH12 H  14.533  -3.061  18.506 1.00 . D D . 25 ARG HH12 1 1 
       13 56742 4 1 25 ARG HH21 H  13.544  -3.603  21.787 1.00 . D D . 25 ARG HH21 1 1 
       13 56743 4 1 25 ARG HH22 H  14.766  -3.879  20.590 1.00 . D D . 25 ARG HH22 1 1 
       13 56744 4 1 25 ARG N    N  10.079  -3.149  15.637 1.00 . D D . 25 ARG N    1 1 
       13 56745 4 1 25 ARG NE   N  12.025  -2.268  20.356 1.00 . D D . 25 ARG NE   1 1 
       13 56746 4 1 25 ARG NH1  N  13.650  -2.659  18.765 1.00 . D D . 25 ARG NH1  1 1 
       13 56747 4 1 25 ARG NH2  N  13.887  -3.478  20.858 1.00 . D D . 25 ARG NH2  1 1 
       13 56748 4 1 25 ARG O    O   8.273  -1.453  14.432 1.00 . D D . 25 ARG O    1 1 
       13 56749 4 1 26 GLN C    C   6.075   0.532  15.101 1.00 . D D . 26 GLN C    1 1 
       13 56750 4 1 26 GLN CA   C   5.683  -0.908  15.447 1.00 . D D . 26 GLN CA   1 1 
       13 56751 4 1 26 GLN CB   C   4.413  -0.945  16.313 1.00 . D D . 26 GLN CB   1 1 
       13 56752 4 1 26 GLN CD   C   2.699  -2.487  17.360 1.00 . D D . 26 GLN CD   1 1 
       13 56753 4 1 26 GLN CG   C   3.848  -2.383  16.364 1.00 . D D . 26 GLN CG   1 1 
       13 56754 4 1 26 GLN H    H   6.678  -1.977  17.029 1.00 . D D . 26 GLN H    1 1 
       13 56755 4 1 26 GLN HA   H   5.459  -1.425  14.517 1.00 . D D . 26 GLN HA   1 1 
       13 56756 4 1 26 GLN HB2  H   4.656  -0.627  17.313 1.00 . D D . 26 GLN HB2  1 1 
       13 56757 4 1 26 GLN HB3  H   3.662  -0.279  15.886 1.00 . D D . 26 GLN HB3  1 1 
       13 56758 4 1 26 GLN HE21 H   3.356  -4.206  18.117 1.00 . D D . 26 GLN HE21 1 1 
       13 56759 4 1 26 GLN HE22 H   1.929  -3.595  18.803 1.00 . D D . 26 GLN HE22 1 1 
       13 56760 4 1 26 GLN HG2  H   3.487  -2.653  15.376 1.00 . D D . 26 GLN HG2  1 1 
       13 56761 4 1 26 GLN HG3  H   4.631  -3.065  16.651 1.00 . D D . 26 GLN HG3  1 1 
       13 56762 4 1 26 GLN N    N   6.796  -1.629  16.123 1.00 . D D . 26 GLN N    1 1 
       13 56763 4 1 26 GLN NE2  N   2.655  -3.514  18.159 1.00 . D D . 26 GLN NE2  1 1 
       13 56764 4 1 26 GLN O    O   5.652   1.054  14.061 1.00 . D D . 26 GLN O    1 1 
       13 56765 4 1 26 GLN OE1  O   1.818  -1.628  17.417 1.00 . D D . 26 GLN OE1  1 1 
       13 56766 4 1 27 ASN C    C   8.463   2.391  14.525 1.00 . D D . 27 ASN C    1 1 
       13 56767 4 1 27 ASN CA   C   7.437   2.478  15.656 1.00 . D D . 27 ASN CA   1 1 
       13 56768 4 1 27 ASN CB   C   8.073   3.116  16.900 1.00 . D D . 27 ASN CB   1 1 
       13 56769 4 1 27 ASN CG   C   8.650   4.480  16.518 1.00 . D D . 27 ASN CG   1 1 
       13 56770 4 1 27 ASN H    H   7.279   0.637  16.708 1.00 . D D . 27 ASN H    1 1 
       13 56771 4 1 27 ASN HA   H   6.618   3.075  15.338 1.00 . D D . 27 ASN HA   1 1 
       13 56772 4 1 27 ASN HB2  H   7.317   3.240  17.659 1.00 . D D . 27 ASN HB2  1 1 
       13 56773 4 1 27 ASN HB3  H   8.865   2.484  17.282 1.00 . D D . 27 ASN HB3  1 1 
       13 56774 4 1 27 ASN HD21 H  10.375   3.723  15.905 1.00 . D D . 27 ASN HD21 1 1 
       13 56775 4 1 27 ASN HD22 H  10.239   5.402  15.779 1.00 . D D . 27 ASN HD22 1 1 
       13 56776 4 1 27 ASN N    N   6.936   1.128  15.933 1.00 . D D . 27 ASN N    1 1 
       13 56777 4 1 27 ASN ND2  N   9.855   4.543  16.025 1.00 . D D . 27 ASN ND2  1 1 
       13 56778 4 1 27 ASN O    O   8.381   3.111  13.537 1.00 . D D . 27 ASN O    1 1 
       13 56779 4 1 27 ASN OD1  O   7.983   5.506  16.639 1.00 . D D . 27 ASN OD1  1 1 
       13 56780 4 1 28 LEU C    C   9.925   0.930  12.370 1.00 . D D . 28 LEU C    1 1 
       13 56781 4 1 28 LEU CA   C  10.538   1.304  13.737 1.00 . D D . 28 LEU CA   1 1 
       13 56782 4 1 28 LEU CB   C  11.476   0.184  14.226 1.00 . D D . 28 LEU CB   1 1 
       13 56783 4 1 28 LEU CD1  C  12.960  -0.640  16.103 1.00 . D D . 28 LEU CD1  1 1 
       13 56784 4 1 28 LEU CD2  C  13.099   1.777  15.404 1.00 . D D . 28 LEU CD2  1 1 
       13 56785 4 1 28 LEU CG   C  12.154   0.569  15.577 1.00 . D D . 28 LEU CG   1 1 
       13 56786 4 1 28 LEU H    H   9.462   1.035  15.565 1.00 . D D . 28 LEU H    1 1 
       13 56787 4 1 28 LEU HA   H  11.099   2.219  13.617 1.00 . D D . 28 LEU HA   1 1 
       13 56788 4 1 28 LEU HB2  H  10.900  -0.726  14.361 1.00 . D D . 28 LEU HB2  1 1 
       13 56789 4 1 28 LEU HB3  H  12.238   0.014  13.485 1.00 . D D . 28 LEU HB3  1 1 
       13 56790 4 1 28 LEU HD11 H  13.701  -0.926  15.366 1.00 . D D . 28 LEU HD11 1 1 
       13 56791 4 1 28 LEU HD12 H  12.303  -1.463  16.289 1.00 . D D . 28 LEU HD12 1 1 
       13 56792 4 1 28 LEU HD13 H  13.461  -0.362  17.023 1.00 . D D . 28 LEU HD13 1 1 
       13 56793 4 1 28 LEU HD21 H  13.716   1.643  14.528 1.00 . D D . 28 LEU HD21 1 1 
       13 56794 4 1 28 LEU HD22 H  13.729   1.864  16.278 1.00 . D D . 28 LEU HD22 1 1 
       13 56795 4 1 28 LEU HD23 H  12.515   2.682  15.301 1.00 . D D . 28 LEU HD23 1 1 
       13 56796 4 1 28 LEU HG   H  11.389   0.811  16.298 1.00 . D D . 28 LEU HG   1 1 
       13 56797 4 1 28 LEU N    N   9.454   1.507  14.716 1.00 . D D . 28 LEU N    1 1 
       13 56798 4 1 28 LEU O    O  10.445   1.285  11.311 1.00 . D D . 28 LEU O    1 1 
       13 56799 4 1 29 GLN C    C   7.467   1.050  10.533 1.00 . D D . 29 GLN C    1 1 
       13 56800 4 1 29 GLN CA   C   7.983  -0.166  11.297 1.00 . D D . 29 GLN CA   1 1 
       13 56801 4 1 29 GLN CB   C   6.833  -1.068  11.808 1.00 . D D . 29 GLN CB   1 1 
       13 56802 4 1 29 GLN CD   C   4.541  -0.109  11.362 1.00 . D D . 29 GLN CD   1 1 
       13 56803 4 1 29 GLN CG   C   5.600  -1.100  10.869 1.00 . D D . 29 GLN CG   1 1 
       13 56804 4 1 29 GLN H    H   8.412   0.058  13.340 1.00 . D D . 29 GLN H    1 1 
       13 56805 4 1 29 GLN HA   H   8.606  -0.746  10.641 1.00 . D D . 29 GLN HA   1 1 
       13 56806 4 1 29 GLN HB2  H   7.219  -2.065  11.907 1.00 . D D . 29 GLN HB2  1 1 
       13 56807 4 1 29 GLN HB3  H   6.534  -0.727  12.770 1.00 . D D . 29 GLN HB3  1 1 
       13 56808 4 1 29 GLN HE21 H   3.831  -1.332  12.758 1.00 . D D . 29 GLN HE21 1 1 
       13 56809 4 1 29 GLN HE22 H   3.066   0.183  12.667 1.00 . D D . 29 GLN HE22 1 1 
       13 56810 4 1 29 GLN HG2  H   5.890  -0.858   9.867 1.00 . D D . 29 GLN HG2  1 1 
       13 56811 4 1 29 GLN HG3  H   5.176  -2.084  10.873 1.00 . D D . 29 GLN HG3  1 1 
       13 56812 4 1 29 GLN N    N   8.770   0.253  12.450 1.00 . D D . 29 GLN N    1 1 
       13 56813 4 1 29 GLN NE2  N   3.748  -0.449  12.343 1.00 . D D . 29 GLN NE2  1 1 
       13 56814 4 1 29 GLN O    O   7.353   1.000   9.305 1.00 . D D . 29 GLN O    1 1 
       13 56815 4 1 29 GLN OE1  O   4.444   1.014  10.855 1.00 . D D . 29 GLN OE1  1 1 
       13 56816 4 1 30 ASN C    C   7.659   3.814   9.540 1.00 . D D . 30 ASN C    1 1 
       13 56817 4 1 30 ASN CA   C   6.701   3.389  10.638 1.00 . D D . 30 ASN CA   1 1 
       13 56818 4 1 30 ASN CB   C   6.630   4.552  11.639 1.00 . D D . 30 ASN CB   1 1 
       13 56819 4 1 30 ASN CG   C   5.754   4.234  12.857 1.00 . D D . 30 ASN CG   1 1 
       13 56820 4 1 30 ASN H    H   7.319   2.128  12.233 1.00 . D D . 30 ASN H    1 1 
       13 56821 4 1 30 ASN HA   H   5.714   3.211  10.210 1.00 . D D . 30 ASN HA   1 1 
       13 56822 4 1 30 ASN HB2  H   7.628   4.784  11.985 1.00 . D D . 30 ASN HB2  1 1 
       13 56823 4 1 30 ASN HB3  H   6.238   5.412  11.135 1.00 . D D . 30 ASN HB3  1 1 
       13 56824 4 1 30 ASN HD21 H   6.638   5.604  13.986 1.00 . D D . 30 ASN HD21 1 1 
       13 56825 4 1 30 ASN HD22 H   5.406   4.718  14.744 1.00 . D D . 30 ASN HD22 1 1 
       13 56826 4 1 30 ASN N    N   7.187   2.152  11.261 1.00 . D D . 30 ASN N    1 1 
       13 56827 4 1 30 ASN ND2  N   5.945   4.907  13.955 1.00 . D D . 30 ASN ND2  1 1 
       13 56828 4 1 30 ASN O    O   7.246   4.047   8.407 1.00 . D D . 30 ASN O    1 1 
       13 56829 4 1 30 ASN OD1  O   4.877   3.368  12.812 1.00 . D D . 30 ASN OD1  1 1 
       13 56830 4 1 31 LEU C    C  10.104   3.250   7.837 1.00 . D D . 31 LEU C    1 1 
       13 56831 4 1 31 LEU CA   C  10.010   4.236   8.995 1.00 . D D . 31 LEU CA   1 1 
       13 56832 4 1 31 LEU CB   C  11.345   4.274   9.790 1.00 . D D . 31 LEU CB   1 1 
       13 56833 4 1 31 LEU CD1  C  12.418   6.049   8.291 1.00 . D D . 31 LEU CD1  1 1 
       13 56834 4 1 31 LEU CD2  C  13.857   4.555   9.735 1.00 . D D . 31 LEU CD2  1 1 
       13 56835 4 1 31 LEU CG   C  12.564   4.634   8.890 1.00 . D D . 31 LEU CG   1 1 
       13 56836 4 1 31 LEU H    H   9.170   3.640  10.837 1.00 . D D . 31 LEU H    1 1 
       13 56837 4 1 31 LEU HA   H   9.807   5.224   8.606 1.00 . D D . 31 LEU HA   1 1 
       13 56838 4 1 31 LEU HB2  H  11.266   5.008  10.580 1.00 . D D . 31 LEU HB2  1 1 
       13 56839 4 1 31 LEU HB3  H  11.515   3.303  10.240 1.00 . D D . 31 LEU HB3  1 1 
       13 56840 4 1 31 LEU HD11 H  12.129   6.748   9.064 1.00 . D D . 31 LEU HD11 1 1 
       13 56841 4 1 31 LEU HD12 H  11.667   6.039   7.515 1.00 . D D . 31 LEU HD12 1 1 
       13 56842 4 1 31 LEU HD13 H  13.362   6.362   7.861 1.00 . D D . 31 LEU HD13 1 1 
       13 56843 4 1 31 LEU HD21 H  13.956   3.565  10.161 1.00 . D D . 31 LEU HD21 1 1 
       13 56844 4 1 31 LEU HD22 H  13.821   5.286  10.528 1.00 . D D . 31 LEU HD22 1 1 
       13 56845 4 1 31 LEU HD23 H  14.712   4.753   9.101 1.00 . D D . 31 LEU HD23 1 1 
       13 56846 4 1 31 LEU HG   H  12.633   3.914   8.083 1.00 . D D . 31 LEU HG   1 1 
       13 56847 4 1 31 LEU N    N   8.938   3.864   9.908 1.00 . D D . 31 LEU N    1 1 
       13 56848 4 1 31 LEU O    O  10.264   3.657   6.699 1.00 . D D . 31 LEU O    1 1 
       13 56849 4 1 32 PHE C    C   8.980   0.974   6.121 1.00 . D D . 32 PHE C    1 1 
       13 56850 4 1 32 PHE CA   C  10.113   0.889   7.153 1.00 . D D . 32 PHE CA   1 1 
       13 56851 4 1 32 PHE CB   C  10.083  -0.499   7.846 1.00 . D D . 32 PHE CB   1 1 
       13 56852 4 1 32 PHE CD1  C  12.260   0.206   9.065 1.00 . D D . 32 PHE CD1  1 1 
       13 56853 4 1 32 PHE CD2  C  10.938  -1.635   9.953 1.00 . D D . 32 PHE CD2  1 1 
       13 56854 4 1 32 PHE CE1  C  13.175   0.038  10.113 1.00 . D D . 32 PHE CE1  1 1 
       13 56855 4 1 32 PHE CE2  C  11.859  -1.790  10.995 1.00 . D D . 32 PHE CE2  1 1 
       13 56856 4 1 32 PHE CG   C  11.124  -0.636   8.977 1.00 . D D . 32 PHE CG   1 1 
       13 56857 4 1 32 PHE CZ   C  12.971  -0.954  11.072 1.00 . D D . 32 PHE CZ   1 1 
       13 56858 4 1 32 PHE H    H   9.883   1.707   9.103 1.00 . D D . 32 PHE H    1 1 
       13 56859 4 1 32 PHE HA   H  11.051   0.992   6.633 1.00 . D D . 32 PHE HA   1 1 
       13 56860 4 1 32 PHE HB2  H   9.100  -0.657   8.263 1.00 . D D . 32 PHE HB2  1 1 
       13 56861 4 1 32 PHE HB3  H  10.269  -1.261   7.102 1.00 . D D . 32 PHE HB3  1 1 
       13 56862 4 1 32 PHE HD1  H  12.433   0.975   8.329 1.00 . D D . 32 PHE HD1  1 1 
       13 56863 4 1 32 PHE HD2  H  10.077  -2.290   9.897 1.00 . D D . 32 PHE HD2  1 1 
       13 56864 4 1 32 PHE HE1  H  14.035   0.686  10.173 1.00 . D D . 32 PHE HE1  1 1 
       13 56865 4 1 32 PHE HE2  H  11.709  -2.553  11.739 1.00 . D D . 32 PHE HE2  1 1 
       13 56866 4 1 32 PHE HZ   H  13.679  -1.072  11.877 1.00 . D D . 32 PHE HZ   1 1 
       13 56867 4 1 32 PHE N    N  10.010   1.955   8.161 1.00 . D D . 32 PHE N    1 1 
       13 56868 4 1 32 PHE O    O   9.241   0.990   4.908 1.00 . D D . 32 PHE O    1 1 
       13 56869 4 1 33 ILE C    C   6.517   2.444   4.973 1.00 . D D . 33 ILE C    1 1 
       13 56870 4 1 33 ILE CA   C   6.558   1.101   5.714 1.00 . D D . 33 ILE CA   1 1 
       13 56871 4 1 33 ILE CB   C   5.234   0.866   6.499 1.00 . D D . 33 ILE CB   1 1 
       13 56872 4 1 33 ILE CD1  C   3.926  -0.897   7.827 1.00 . D D . 33 ILE CD1  1 1 
       13 56873 4 1 33 ILE CG1  C   5.206  -0.600   7.027 1.00 . D D . 33 ILE CG1  1 1 
       13 56874 4 1 33 ILE CG2  C   3.999   1.145   5.583 1.00 . D D . 33 ILE CG2  1 1 
       13 56875 4 1 33 ILE H    H   7.586   1.012   7.568 1.00 . D D . 33 ILE H    1 1 
       13 56876 4 1 33 ILE HA   H   6.651   0.318   4.973 1.00 . D D . 33 ILE HA   1 1 
       13 56877 4 1 33 ILE HB   H   5.203   1.555   7.339 1.00 . D D . 33 ILE HB   1 1 
       13 56878 4 1 33 ILE HD11 H   3.986  -1.891   8.235 1.00 . D D . 33 ILE HD11 1 1 
       13 56879 4 1 33 ILE HD12 H   3.069  -0.822   7.180 1.00 . D D . 33 ILE HD12 1 1 
       13 56880 4 1 33 ILE HD13 H   3.829  -0.182   8.628 1.00 . D D . 33 ILE HD13 1 1 
       13 56881 4 1 33 ILE HG12 H   5.266  -1.283   6.200 1.00 . D D . 33 ILE HG12 1 1 
       13 56882 4 1 33 ILE HG13 H   6.057  -0.751   7.668 1.00 . D D . 33 ILE HG13 1 1 
       13 56883 4 1 33 ILE HG21 H   3.688   2.162   5.722 1.00 . D D . 33 ILE HG21 1 1 
       13 56884 4 1 33 ILE HG22 H   3.179   0.494   5.841 1.00 . D D . 33 ILE HG22 1 1 
       13 56885 4 1 33 ILE HG23 H   4.257   0.995   4.548 1.00 . D D . 33 ILE HG23 1 1 
       13 56886 4 1 33 ILE N    N   7.724   1.026   6.599 1.00 . D D . 33 ILE N    1 1 
       13 56887 4 1 33 ILE O    O   6.269   2.464   3.762 1.00 . D D . 33 ILE O    1 1 
       13 56888 4 1 34 ASN C    C   7.793   4.971   3.972 1.00 . D D . 34 ASN C    1 1 
       13 56889 4 1 34 ASN CA   C   6.733   4.896   5.067 1.00 . D D . 34 ASN CA   1 1 
       13 56890 4 1 34 ASN CB   C   6.970   6.030   6.099 1.00 . D D . 34 ASN CB   1 1 
       13 56891 4 1 34 ASN CG   C   5.666   6.386   6.815 1.00 . D D . 34 ASN CG   1 1 
       13 56892 4 1 34 ASN H    H   6.948   3.486   6.658 1.00 . D D . 34 ASN H    1 1 
       13 56893 4 1 34 ASN HA   H   5.768   5.040   4.622 1.00 . D D . 34 ASN HA   1 1 
       13 56894 4 1 34 ASN HB2  H   7.714   5.722   6.819 1.00 . D D . 34 ASN HB2  1 1 
       13 56895 4 1 34 ASN HB3  H   7.337   6.906   5.585 1.00 . D D . 34 ASN HB3  1 1 
       13 56896 4 1 34 ASN HD21 H   4.801   7.094   5.175 1.00 . D D . 34 ASN HD21 1 1 
       13 56897 4 1 34 ASN HD22 H   3.854   7.167   6.582 1.00 . D D . 34 ASN HD22 1 1 
       13 56898 4 1 34 ASN N    N   6.758   3.564   5.701 1.00 . D D . 34 ASN N    1 1 
       13 56899 4 1 34 ASN ND2  N   4.694   6.925   6.129 1.00 . D D . 34 ASN ND2  1 1 
       13 56900 4 1 34 ASN O    O   7.511   5.454   2.899 1.00 . D D . 34 ASN O    1 1 
       13 56901 4 1 34 ASN OD1  O   5.525   6.175   8.022 1.00 . D D . 34 ASN OD1  1 1 
       13 56902 4 1 35 PHE C    C   9.619   3.660   2.039 1.00 . D D . 35 PHE C    1 1 
       13 56903 4 1 35 PHE CA   C  10.076   4.418   3.297 1.00 . D D . 35 PHE CA   1 1 
       13 56904 4 1 35 PHE CB   C  11.334   3.773   3.922 1.00 . D D . 35 PHE CB   1 1 
       13 56905 4 1 35 PHE CD1  C  12.948   4.915   2.299 1.00 . D D . 35 PHE CD1  1 1 
       13 56906 4 1 35 PHE CD2  C  13.163   2.523   2.682 1.00 . D D . 35 PHE CD2  1 1 
       13 56907 4 1 35 PHE CE1  C  14.036   4.874   1.424 1.00 . D D . 35 PHE CE1  1 1 
       13 56908 4 1 35 PHE CE2  C  14.250   2.488   1.801 1.00 . D D . 35 PHE CE2  1 1 
       13 56909 4 1 35 PHE CG   C  12.502   3.734   2.938 1.00 . D D . 35 PHE CG   1 1 
       13 56910 4 1 35 PHE CZ   C  14.685   3.658   1.176 1.00 . D D . 35 PHE CZ   1 1 
       13 56911 4 1 35 PHE H    H   9.131   4.036   5.157 1.00 . D D . 35 PHE H    1 1 
       13 56912 4 1 35 PHE HA   H  10.298   5.435   3.021 1.00 . D D . 35 PHE HA   1 1 
       13 56913 4 1 35 PHE HB2  H  11.627   4.363   4.778 1.00 . D D . 35 PHE HB2  1 1 
       13 56914 4 1 35 PHE HB3  H  11.096   2.768   4.248 1.00 . D D . 35 PHE HB3  1 1 
       13 56915 4 1 35 PHE HD1  H  12.450   5.856   2.486 1.00 . D D . 35 PHE HD1  1 1 
       13 56916 4 1 35 PHE HD2  H  12.834   1.619   3.162 1.00 . D D . 35 PHE HD2  1 1 
       13 56917 4 1 35 PHE HE1  H  14.375   5.777   0.936 1.00 . D D . 35 PHE HE1  1 1 
       13 56918 4 1 35 PHE HE2  H  14.751   1.552   1.602 1.00 . D D . 35 PHE HE2  1 1 
       13 56919 4 1 35 PHE HZ   H  15.525   3.636   0.493 1.00 . D D . 35 PHE HZ   1 1 
       13 56920 4 1 35 PHE N    N   8.992   4.439   4.269 1.00 . D D . 35 PHE N    1 1 
       13 56921 4 1 35 PHE O    O   9.854   4.112   0.930 1.00 . D D . 35 PHE O    1 1 
       13 56922 4 1 36 CYS C    C   7.374   2.494   0.339 1.00 . D D . 36 CYS C    1 1 
       13 56923 4 1 36 CYS CA   C   8.432   1.706   1.125 1.00 . D D . 36 CYS CA   1 1 
       13 56924 4 1 36 CYS CB   C   7.842   0.375   1.664 1.00 . D D . 36 CYS CB   1 1 
       13 56925 4 1 36 CYS H    H   8.782   2.226   3.164 1.00 . D D . 36 CYS H    1 1 
       13 56926 4 1 36 CYS HA   H   9.259   1.471   0.474 1.00 . D D . 36 CYS HA   1 1 
       13 56927 4 1 36 CYS HB2  H   8.252   0.163   2.643 1.00 . D D . 36 CYS HB2  1 1 
       13 56928 4 1 36 CYS HB3  H   6.765   0.452   1.743 1.00 . D D . 36 CYS HB3  1 1 
       13 56929 4 1 36 CYS HG   H   9.195  -0.851   0.267 1.00 . D D . 36 CYS HG   1 1 
       13 56930 4 1 36 CYS N    N   8.947   2.520   2.239 1.00 . D D . 36 CYS N    1 1 
       13 56931 4 1 36 CYS O    O   7.467   2.605  -0.874 1.00 . D D . 36 CYS O    1 1 
       13 56932 4 1 36 CYS SG   S   8.277  -0.963   0.522 1.00 . D D . 36 CYS SG   1 1 
       13 56933 4 1 37 LEU C    C   5.852   5.012  -0.345 1.00 . D D . 37 LEU C    1 1 
       13 56934 4 1 37 LEU CA   C   5.283   3.810   0.413 1.00 . D D . 37 LEU CA   1 1 
       13 56935 4 1 37 LEU CB   C   4.330   4.368   1.517 1.00 . D D . 37 LEU CB   1 1 
       13 56936 4 1 37 LEU CD1  C   3.152   3.698   3.634 1.00 . D D . 37 LEU CD1  1 1 
       13 56937 4 1 37 LEU CD2  C   2.205   2.988   1.427 1.00 . D D . 37 LEU CD2  1 1 
       13 56938 4 1 37 LEU CG   C   3.511   3.235   2.212 1.00 . D D . 37 LEU CG   1 1 
       13 56939 4 1 37 LEU H    H   6.349   2.868   2.029 1.00 . D D . 37 LEU H    1 1 
       13 56940 4 1 37 LEU HA   H   4.745   3.184  -0.258 1.00 . D D . 37 LEU HA   1 1 
       13 56941 4 1 37 LEU HB2  H   4.921   4.886   2.261 1.00 . D D . 37 LEU HB2  1 1 
       13 56942 4 1 37 LEU HB3  H   3.655   5.067   1.063 1.00 . D D . 37 LEU HB3  1 1 
       13 56943 4 1 37 LEU HD11 H   2.703   4.678   3.596 1.00 . D D . 37 LEU HD11 1 1 
       13 56944 4 1 37 LEU HD12 H   4.044   3.736   4.235 1.00 . D D . 37 LEU HD12 1 1 
       13 56945 4 1 37 LEU HD13 H   2.456   2.997   4.070 1.00 . D D . 37 LEU HD13 1 1 
       13 56946 4 1 37 LEU HD21 H   1.603   3.896   1.405 1.00 . D D . 37 LEU HD21 1 1 
       13 56947 4 1 37 LEU HD22 H   1.635   2.209   1.917 1.00 . D D . 37 LEU HD22 1 1 
       13 56948 4 1 37 LEU HD23 H   2.424   2.685   0.418 1.00 . D D . 37 LEU HD23 1 1 
       13 56949 4 1 37 LEU HG   H   4.092   2.328   2.255 1.00 . D D . 37 LEU HG   1 1 
       13 56950 4 1 37 LEU N    N   6.367   3.032   1.061 1.00 . D D . 37 LEU N    1 1 
       13 56951 4 1 37 LEU O    O   5.513   5.265  -1.496 1.00 . D D . 37 LEU O    1 1 
       13 56952 4 1 38 ILE C    C   8.250   6.406  -1.512 1.00 . D D . 38 ILE C    1 1 
       13 56953 4 1 38 ILE CA   C   7.495   6.862  -0.225 1.00 . D D . 38 ILE CA   1 1 
       13 56954 4 1 38 ILE CB   C   8.477   7.483   0.805 1.00 . D D . 38 ILE CB   1 1 
       13 56955 4 1 38 ILE CD1  C   8.490   8.468   3.161 1.00 . D D . 38 ILE CD1  1 1 
       13 56956 4 1 38 ILE CG1  C   7.632   8.205   1.898 1.00 . D D . 38 ILE CG1  1 1 
       13 56957 4 1 38 ILE CG2  C   9.425   8.509   0.133 1.00 . D D . 38 ILE CG2  1 1 
       13 56958 4 1 38 ILE H    H   6.976   5.342   1.221 1.00 . D D . 38 ILE H    1 1 
       13 56959 4 1 38 ILE HA   H   6.769   7.608  -0.514 1.00 . D D . 38 ILE HA   1 1 
       13 56960 4 1 38 ILE HB   H   9.059   6.695   1.258 1.00 . D D . 38 ILE HB   1 1 
       13 56961 4 1 38 ILE HD11 H   9.199   9.253   2.959 1.00 . D D . 38 ILE HD11 1 1 
       13 56962 4 1 38 ILE HD12 H   9.008   7.567   3.446 1.00 . D D . 38 ILE HD12 1 1 
       13 56963 4 1 38 ILE HD13 H   7.840   8.779   3.971 1.00 . D D . 38 ILE HD13 1 1 
       13 56964 4 1 38 ILE HG12 H   7.283   9.168   1.522 1.00 . D D . 38 ILE HG12 1 1 
       13 56965 4 1 38 ILE HG13 H   6.788   7.609   2.163 1.00 . D D . 38 ILE HG13 1 1 
       13 56966 4 1 38 ILE HG21 H   8.879   9.177  -0.521 1.00 . D D . 38 ILE HG21 1 1 
       13 56967 4 1 38 ILE HG22 H  10.181   7.983  -0.445 1.00 . D D . 38 ILE HG22 1 1 
       13 56968 4 1 38 ILE HG23 H   9.930   9.090   0.895 1.00 . D D . 38 ILE HG23 1 1 
       13 56969 4 1 38 ILE N    N   6.764   5.684   0.339 1.00 . D D . 38 ILE N    1 1 
       13 56970 4 1 38 ILE O    O   8.167   7.083  -2.525 1.00 . D D . 38 ILE O    1 1 
       13 56971 4 1 39 LEU C    C   8.607   4.404  -3.733 1.00 . D D . 39 LEU C    1 1 
       13 56972 4 1 39 LEU CA   C   9.602   4.687  -2.620 1.00 . D D . 39 LEU CA   1 1 
       13 56973 4 1 39 LEU CB   C  10.356   3.388  -2.241 1.00 . D D . 39 LEU CB   1 1 
       13 56974 4 1 39 LEU CD1  C  12.200   2.395  -0.839 1.00 . D D . 39 LEU CD1  1 1 
       13 56975 4 1 39 LEU CD2  C  12.761   4.164  -2.552 1.00 . D D . 39 LEU CD2  1 1 
       13 56976 4 1 39 LEU CG   C  11.699   3.682  -1.529 1.00 . D D . 39 LEU CG   1 1 
       13 56977 4 1 39 LEU H    H   8.885   4.721  -0.602 1.00 . D D . 39 LEU H    1 1 
       13 56978 4 1 39 LEU HA   H  10.318   5.427  -2.975 1.00 . D D . 39 LEU HA   1 1 
       13 56979 4 1 39 LEU HB2  H   9.739   2.791  -1.591 1.00 . D D . 39 LEU HB2  1 1 
       13 56980 4 1 39 LEU HB3  H  10.554   2.826  -3.143 1.00 . D D . 39 LEU HB3  1 1 
       13 56981 4 1 39 LEU HD11 H  13.283   2.420  -0.761 1.00 . D D . 39 LEU HD11 1 1 
       13 56982 4 1 39 LEU HD12 H  11.907   1.534  -1.415 1.00 . D D . 39 LEU HD12 1 1 
       13 56983 4 1 39 LEU HD13 H  11.770   2.343   0.142 1.00 . D D . 39 LEU HD13 1 1 
       13 56984 4 1 39 LEU HD21 H  12.802   3.475  -3.383 1.00 . D D . 39 LEU HD21 1 1 
       13 56985 4 1 39 LEU HD22 H  13.725   4.230  -2.082 1.00 . D D . 39 LEU HD22 1 1 
       13 56986 4 1 39 LEU HD23 H  12.480   5.144  -2.926 1.00 . D D . 39 LEU HD23 1 1 
       13 56987 4 1 39 LEU HG   H  11.546   4.449  -0.785 1.00 . D D . 39 LEU HG   1 1 
       13 56988 4 1 39 LEU N    N   8.912   5.229  -1.444 1.00 . D D . 39 LEU N    1 1 
       13 56989 4 1 39 LEU O    O   8.868   4.707  -4.890 1.00 . D D . 39 LEU O    1 1 
       13 56990 4 1 40 ILE C    C   5.839   4.752  -4.968 1.00 . D D . 40 ILE C    1 1 
       13 56991 4 1 40 ILE CA   C   6.393   3.456  -4.335 1.00 . D D . 40 ILE CA   1 1 
       13 56992 4 1 40 ILE CB   C   5.248   2.642  -3.635 1.00 . D D . 40 ILE CB   1 1 
       13 56993 4 1 40 ILE CD1  C   5.948   0.259  -4.369 1.00 . D D . 40 ILE CD1  1 1 
       13 56994 4 1 40 ILE CG1  C   5.760   1.230  -3.192 1.00 . D D . 40 ILE CG1  1 1 
       13 56995 4 1 40 ILE CG2  C   4.012   2.471  -4.565 1.00 . D D . 40 ILE CG2  1 1 
       13 56996 4 1 40 ILE H    H   7.320   3.577  -2.421 1.00 . D D . 40 ILE H    1 1 
       13 56997 4 1 40 ILE HA   H   6.825   2.841  -5.109 1.00 . D D . 40 ILE HA   1 1 
       13 56998 4 1 40 ILE HB   H   4.932   3.191  -2.754 1.00 . D D . 40 ILE HB   1 1 
       13 56999 4 1 40 ILE HD11 H   5.074   0.273  -4.992 1.00 . D D . 40 ILE HD11 1 1 
       13 57000 4 1 40 ILE HD12 H   6.085  -0.735  -3.981 1.00 . D D . 40 ILE HD12 1 1 
       13 57001 4 1 40 ILE HD13 H   6.816   0.539  -4.951 1.00 . D D . 40 ILE HD13 1 1 
       13 57002 4 1 40 ILE HG12 H   6.711   1.354  -2.704 1.00 . D D . 40 ILE HG12 1 1 
       13 57003 4 1 40 ILE HG13 H   5.065   0.803  -2.488 1.00 . D D . 40 ILE HG13 1 1 
       13 57004 4 1 40 ILE HG21 H   3.442   3.379  -4.558 1.00 . D D . 40 ILE HG21 1 1 
       13 57005 4 1 40 ILE HG22 H   3.386   1.661  -4.204 1.00 . D D . 40 ILE HG22 1 1 
       13 57006 4 1 40 ILE HG23 H   4.339   2.249  -5.567 1.00 . D D . 40 ILE HG23 1 1 
       13 57007 4 1 40 ILE N    N   7.451   3.803  -3.360 1.00 . D D . 40 ILE N    1 1 
       13 57008 4 1 40 ILE O    O   5.684   4.795  -6.179 1.00 . D D . 40 ILE O    1 1 
       13 57009 4 1 41 CYS C    C   6.065   7.675  -5.646 1.00 . D D . 41 CYS C    1 1 
       13 57010 4 1 41 CYS CA   C   5.094   7.089  -4.622 1.00 . D D . 41 CYS CA   1 1 
       13 57011 4 1 41 CYS CB   C   4.943   8.072  -3.442 1.00 . D D . 41 CYS CB   1 1 
       13 57012 4 1 41 CYS H    H   5.779   5.662  -3.184 1.00 . D D . 41 CYS H    1 1 
       13 57013 4 1 41 CYS HA   H   4.146   6.939  -5.093 1.00 . D D . 41 CYS HA   1 1 
       13 57014 4 1 41 CYS HB2  H   5.892   8.178  -2.945 1.00 . D D . 41 CYS HB2  1 1 
       13 57015 4 1 41 CYS HB3  H   4.626   9.042  -3.817 1.00 . D D . 41 CYS HB3  1 1 
       13 57016 4 1 41 CYS HG   H   3.634   6.495  -2.380 1.00 . D D . 41 CYS HG   1 1 
       13 57017 4 1 41 CYS N    N   5.592   5.780  -4.146 1.00 . D D . 41 CYS N    1 1 
       13 57018 4 1 41 CYS O    O   5.654   8.095  -6.729 1.00 . D D . 41 CYS O    1 1 
       13 57019 4 1 41 CYS SG   S   3.717   7.442  -2.265 1.00 . D D . 41 CYS SG   1 1 
       13 57020 4 1 42 LEU C    C   8.472   7.251  -7.428 1.00 . D D . 42 LEU C    1 1 
       13 57021 4 1 42 LEU CA   C   8.418   8.111  -6.163 1.00 . D D . 42 LEU CA   1 1 
       13 57022 4 1 42 LEU CB   C   9.768   8.050  -5.417 1.00 . D D . 42 LEU CB   1 1 
       13 57023 4 1 42 LEU CD1  C  10.977   8.786  -3.323 1.00 . D D . 42 LEU CD1  1 1 
       13 57024 4 1 42 LEU CD2  C  10.050  10.524  -4.894 1.00 . D D . 42 LEU CD2  1 1 
       13 57025 4 1 42 LEU CG   C   9.824   9.125  -4.287 1.00 . D D . 42 LEU CG   1 1 
       13 57026 4 1 42 LEU H    H   7.589   7.240  -4.427 1.00 . D D . 42 LEU H    1 1 
       13 57027 4 1 42 LEU HA   H   8.211   9.126  -6.452 1.00 . D D . 42 LEU HA   1 1 
       13 57028 4 1 42 LEU HB2  H   9.885   7.066  -4.984 1.00 . D D . 42 LEU HB2  1 1 
       13 57029 4 1 42 LEU HB3  H  10.569   8.224  -6.119 1.00 . D D . 42 LEU HB3  1 1 
       13 57030 4 1 42 LEU HD11 H  11.911   8.790  -3.860 1.00 . D D . 42 LEU HD11 1 1 
       13 57031 4 1 42 LEU HD12 H  10.813   7.811  -2.891 1.00 . D D . 42 LEU HD12 1 1 
       13 57032 4 1 42 LEU HD13 H  11.011   9.523  -2.530 1.00 . D D . 42 LEU HD13 1 1 
       13 57033 4 1 42 LEU HD21 H   9.165  10.836  -5.430 1.00 . D D . 42 LEU HD21 1 1 
       13 57034 4 1 42 LEU HD22 H  10.889  10.504  -5.569 1.00 . D D . 42 LEU HD22 1 1 
       13 57035 4 1 42 LEU HD23 H  10.244  11.226  -4.096 1.00 . D D . 42 LEU HD23 1 1 
       13 57036 4 1 42 LEU HG   H   8.883   9.118  -3.740 1.00 . D D . 42 LEU HG   1 1 
       13 57037 4 1 42 LEU N    N   7.351   7.630  -5.294 1.00 . D D . 42 LEU N    1 1 
       13 57038 4 1 42 LEU O    O   8.725   7.770  -8.528 1.00 . D D . 42 LEU O    1 1 
       13 57039 4 1 43 LEU C    C   7.044   5.109  -9.260 1.00 . D D . 43 LEU C    1 1 
       13 57040 4 1 43 LEU CA   C   8.285   4.997  -8.372 1.00 . D D . 43 LEU CA   1 1 
       13 57041 4 1 43 LEU CB   C   8.487   3.556  -7.831 1.00 . D D . 43 LEU CB   1 1 
       13 57042 4 1 43 LEU CD1  C  10.233   3.088  -9.688 1.00 . D D . 43 LEU CD1  1 1 
       13 57043 4 1 43 LEU CD2  C   9.301   1.201  -8.303 1.00 . D D . 43 LEU CD2  1 1 
       13 57044 4 1 43 LEU CG   C   8.966   2.567  -8.943 1.00 . D D . 43 LEU CG   1 1 
       13 57045 4 1 43 LEU H    H   8.048   5.577  -6.375 1.00 . D D . 43 LEU H    1 1 
       13 57046 4 1 43 LEU HA   H   9.147   5.252  -8.974 1.00 . D D . 43 LEU HA   1 1 
       13 57047 4 1 43 LEU HB2  H   9.225   3.579  -7.042 1.00 . D D . 43 LEU HB2  1 1 
       13 57048 4 1 43 LEU HB3  H   7.550   3.202  -7.424 1.00 . D D . 43 LEU HB3  1 1 
       13 57049 4 1 43 LEU HD11 H   9.934   3.715 -10.511 1.00 . D D . 43 LEU HD11 1 1 
       13 57050 4 1 43 LEU HD12 H  10.801   2.249 -10.071 1.00 . D D . 43 LEU HD12 1 1 
       13 57051 4 1 43 LEU HD13 H  10.851   3.652  -9.008 1.00 . D D . 43 LEU HD13 1 1 
       13 57052 4 1 43 LEU HD21 H   8.489   0.899  -7.657 1.00 . D D . 43 LEU HD21 1 1 
       13 57053 4 1 43 LEU HD22 H  10.205   1.286  -7.711 1.00 . D D . 43 LEU HD22 1 1 
       13 57054 4 1 43 LEU HD23 H   9.445   0.460  -9.068 1.00 . D D . 43 LEU HD23 1 1 
       13 57055 4 1 43 LEU HG   H   8.169   2.438  -9.654 1.00 . D D . 43 LEU HG   1 1 
       13 57056 4 1 43 LEU N    N   8.248   5.935  -7.265 1.00 . D D . 43 LEU N    1 1 
       13 57057 4 1 43 LEU O    O   7.165   4.925 -10.463 1.00 . D D . 43 LEU O    1 1 
       13 57058 4 1 44 LEU C    C   4.938   6.930 -10.446 1.00 . D D . 44 LEU C    1 1 
       13 57059 4 1 44 LEU CA   C   4.665   5.750  -9.529 1.00 . D D . 44 LEU CA   1 1 
       13 57060 4 1 44 LEU CB   C   3.382   6.054  -8.700 1.00 . D D . 44 LEU CB   1 1 
       13 57061 4 1 44 LEU CD1  C   3.037   3.974  -7.268 1.00 . D D . 44 LEU CD1  1 1 
       13 57062 4 1 44 LEU CD2  C   1.034   5.205  -8.191 1.00 . D D . 44 LEU CD2  1 1 
       13 57063 4 1 44 LEU CG   C   2.508   4.785  -8.456 1.00 . D D . 44 LEU CG   1 1 
       13 57064 4 1 44 LEU H    H   5.855   5.777  -7.755 1.00 . D D . 44 LEU H    1 1 
       13 57065 4 1 44 LEU HA   H   4.485   4.867 -10.138 1.00 . D D . 44 LEU HA   1 1 
       13 57066 4 1 44 LEU HB2  H   3.666   6.480  -7.758 1.00 . D D . 44 LEU HB2  1 1 
       13 57067 4 1 44 LEU HB3  H   2.782   6.776  -9.242 1.00 . D D . 44 LEU HB3  1 1 
       13 57068 4 1 44 LEU HD11 H   2.296   3.250  -6.955 1.00 . D D . 44 LEU HD11 1 1 
       13 57069 4 1 44 LEU HD12 H   3.263   4.634  -6.452 1.00 . D D . 44 LEU HD12 1 1 
       13 57070 4 1 44 LEU HD13 H   3.938   3.456  -7.566 1.00 . D D . 44 LEU HD13 1 1 
       13 57071 4 1 44 LEU HD21 H   0.410   4.326  -8.173 1.00 . D D . 44 LEU HD21 1 1 
       13 57072 4 1 44 LEU HD22 H   0.696   5.866  -8.973 1.00 . D D . 44 LEU HD22 1 1 
       13 57073 4 1 44 LEU HD23 H   0.964   5.718  -7.243 1.00 . D D . 44 LEU HD23 1 1 
       13 57074 4 1 44 LEU HG   H   2.536   4.164  -9.339 1.00 . D D . 44 LEU HG   1 1 
       13 57075 4 1 44 LEU N    N   5.874   5.518  -8.698 1.00 . D D . 44 LEU N    1 1 
       13 57076 4 1 44 LEU O    O   4.602   6.898 -11.619 1.00 . D D . 44 LEU O    1 1 
       13 57077 4 1 45 ILE C    C   6.929   8.770 -11.730 1.00 . D D . 45 ILE C    1 1 
       13 57078 4 1 45 ILE CA   C   5.955   9.155 -10.607 1.00 . D D . 45 ILE CA   1 1 
       13 57079 4 1 45 ILE CB   C   6.571  10.201  -9.636 1.00 . D D . 45 ILE CB   1 1 
       13 57080 4 1 45 ILE CD1  C   6.079  11.404  -7.439 1.00 . D D . 45 ILE CD1  1 1 
       13 57081 4 1 45 ILE CG1  C   5.462  10.710  -8.668 1.00 . D D . 45 ILE CG1  1 1 
       13 57082 4 1 45 ILE CG2  C   7.165  11.400 -10.424 1.00 . D D . 45 ILE CG2  1 1 
       13 57083 4 1 45 ILE H    H   5.838   7.878  -8.929 1.00 . D D . 45 ILE H    1 1 
       13 57084 4 1 45 ILE HA   H   5.063   9.574 -11.053 1.00 . D D . 45 ILE HA   1 1 
       13 57085 4 1 45 ILE HB   H   7.357   9.733  -9.064 1.00 . D D . 45 ILE HB   1 1 
       13 57086 4 1 45 ILE HD11 H   6.710  12.218  -7.758 1.00 . D D . 45 ILE HD11 1 1 
       13 57087 4 1 45 ILE HD12 H   6.661  10.693  -6.874 1.00 . D D . 45 ILE HD12 1 1 
       13 57088 4 1 45 ILE HD13 H   5.286  11.791  -6.812 1.00 . D D . 45 ILE HD13 1 1 
       13 57089 4 1 45 ILE HG12 H   4.820  11.410  -9.182 1.00 . D D . 45 ILE HG12 1 1 
       13 57090 4 1 45 ILE HG13 H   4.861   9.874  -8.328 1.00 . D D . 45 ILE HG13 1 1 
       13 57091 4 1 45 ILE HG21 H   6.446  11.743 -11.157 1.00 . D D . 45 ILE HG21 1 1 
       13 57092 4 1 45 ILE HG22 H   8.068  11.090 -10.925 1.00 . D D . 45 ILE HG22 1 1 
       13 57093 4 1 45 ILE HG23 H   7.395  12.206  -9.746 1.00 . D D . 45 ILE HG23 1 1 
       13 57094 4 1 45 ILE N    N   5.586   7.951  -9.872 1.00 . D D . 45 ILE N    1 1 
       13 57095 4 1 45 ILE O    O   6.768   9.227 -12.850 1.00 . D D . 45 ILE O    1 1 
       13 57096 4 1 46 CYS C    C   8.146   6.630 -13.504 1.00 . D D . 46 CYS C    1 1 
       13 57097 4 1 46 CYS CA   C   8.874   7.422 -12.407 1.00 . D D . 46 CYS CA   1 1 
       13 57098 4 1 46 CYS CB   C   9.930   6.533 -11.739 1.00 . D D . 46 CYS CB   1 1 
       13 57099 4 1 46 CYS H    H   7.948   7.549 -10.491 1.00 . D D . 46 CYS H    1 1 
       13 57100 4 1 46 CYS HA   H   9.365   8.278 -12.851 1.00 . D D . 46 CYS HA   1 1 
       13 57101 4 1 46 CYS HB2  H   9.447   5.737 -11.201 1.00 . D D . 46 CYS HB2  1 1 
       13 57102 4 1 46 CYS HB3  H  10.579   6.115 -12.493 1.00 . D D . 46 CYS HB3  1 1 
       13 57103 4 1 46 CYS HG   H  10.309   7.988 -10.004 1.00 . D D . 46 CYS HG   1 1 
       13 57104 4 1 46 CYS N    N   7.901   7.898 -11.412 1.00 . D D . 46 CYS N    1 1 
       13 57105 4 1 46 CYS O    O   8.427   6.807 -14.691 1.00 . D D . 46 CYS O    1 1 
       13 57106 4 1 46 CYS SG   S  10.913   7.525 -10.586 1.00 . D D . 46 CYS SG   1 1 
       13 57107 4 1 47 ILE C    C   5.562   5.935 -14.921 1.00 . D D . 47 ILE C    1 1 
       13 57108 4 1 47 ILE CA   C   6.361   4.992 -14.012 1.00 . D D . 47 ILE CA   1 1 
       13 57109 4 1 47 ILE CB   C   5.429   4.040 -13.181 1.00 . D D . 47 ILE CB   1 1 
       13 57110 4 1 47 ILE CD1  C   5.525   2.258 -11.360 1.00 . D D . 47 ILE CD1  1 1 
       13 57111 4 1 47 ILE CG1  C   6.273   2.906 -12.540 1.00 . D D . 47 ILE CG1  1 1 
       13 57112 4 1 47 ILE CG2  C   4.322   3.405 -14.055 1.00 . D D . 47 ILE CG2  1 1 
       13 57113 4 1 47 ILE H    H   6.992   5.737 -12.125 1.00 . D D . 47 ILE H    1 1 
       13 57114 4 1 47 ILE HA   H   7.019   4.390 -14.626 1.00 . D D . 47 ILE HA   1 1 
       13 57115 4 1 47 ILE HB   H   4.959   4.612 -12.398 1.00 . D D . 47 ILE HB   1 1 
       13 57116 4 1 47 ILE HD11 H   4.479   2.132 -11.608 1.00 . D D . 47 ILE HD11 1 1 
       13 57117 4 1 47 ILE HD12 H   5.614   2.885 -10.490 1.00 . D D . 47 ILE HD12 1 1 
       13 57118 4 1 47 ILE HD13 H   5.958   1.292 -11.153 1.00 . D D . 47 ILE HD13 1 1 
       13 57119 4 1 47 ILE HG12 H   6.461   2.150 -13.286 1.00 . D D . 47 ILE HG12 1 1 
       13 57120 4 1 47 ILE HG13 H   7.214   3.297 -12.196 1.00 . D D . 47 ILE HG13 1 1 
       13 57121 4 1 47 ILE HG21 H   3.617   4.167 -14.359 1.00 . D D . 47 ILE HG21 1 1 
       13 57122 4 1 47 ILE HG22 H   3.796   2.646 -13.489 1.00 . D D . 47 ILE HG22 1 1 
       13 57123 4 1 47 ILE HG23 H   4.764   2.953 -14.934 1.00 . D D . 47 ILE HG23 1 1 
       13 57124 4 1 47 ILE N    N   7.178   5.794 -13.084 1.00 . D D . 47 ILE N    1 1 
       13 57125 4 1 47 ILE O    O   5.501   5.732 -16.130 1.00 . D D . 47 ILE O    1 1 
       13 57126 4 1 48 ILE C    C   5.088   8.808 -15.967 1.00 . D D . 48 ILE C    1 1 
       13 57127 4 1 48 ILE CA   C   4.203   8.005 -15.003 1.00 . D D . 48 ILE CA   1 1 
       13 57128 4 1 48 ILE CB   C   3.515   8.902 -13.937 1.00 . D D . 48 ILE CB   1 1 
       13 57129 4 1 48 ILE CD1  C   2.024   8.643 -11.887 1.00 . D D . 48 ILE CD1  1 1 
       13 57130 4 1 48 ILE CG1  C   2.393   8.075 -13.260 1.00 . D D . 48 ILE CG1  1 1 
       13 57131 4 1 48 ILE CG2  C   2.908  10.192 -14.547 1.00 . D D . 48 ILE CG2  1 1 
       13 57132 4 1 48 ILE H    H   5.113   7.066 -13.341 1.00 . D D . 48 ILE H    1 1 
       13 57133 4 1 48 ILE HA   H   3.433   7.512 -15.586 1.00 . D D . 48 ILE HA   1 1 
       13 57134 4 1 48 ILE HB   H   4.247   9.180 -13.197 1.00 . D D . 48 ILE HB   1 1 
       13 57135 4 1 48 ILE HD11 H   2.025   7.844 -11.165 1.00 . D D . 48 ILE HD11 1 1 
       13 57136 4 1 48 ILE HD12 H   1.040   9.075 -11.943 1.00 . D D . 48 ILE HD12 1 1 
       13 57137 4 1 48 ILE HD13 H   2.733   9.401 -11.587 1.00 . D D . 48 ILE HD13 1 1 
       13 57138 4 1 48 ILE HG12 H   1.516   8.097 -13.890 1.00 . D D . 48 ILE HG12 1 1 
       13 57139 4 1 48 ILE HG13 H   2.706   7.048 -13.145 1.00 . D D . 48 ILE HG13 1 1 
       13 57140 4 1 48 ILE HG21 H   3.703  10.856 -14.856 1.00 . D D . 48 ILE HG21 1 1 
       13 57141 4 1 48 ILE HG22 H   2.296  10.693 -13.808 1.00 . D D . 48 ILE HG22 1 1 
       13 57142 4 1 48 ILE HG23 H   2.298   9.939 -15.403 1.00 . D D . 48 ILE HG23 1 1 
       13 57143 4 1 48 ILE N    N   4.988   6.976 -14.307 1.00 . D D . 48 ILE N    1 1 
       13 57144 4 1 48 ILE O    O   4.684   9.075 -17.098 1.00 . D D . 48 ILE O    1 1 
       13 57145 4 1 49 VAL C    C   7.628   9.111 -17.571 1.00 . D D . 49 VAL C    1 1 
       13 57146 4 1 49 VAL CA   C   7.251   9.933 -16.328 1.00 . D D . 49 VAL CA   1 1 
       13 57147 4 1 49 VAL CB   C   8.508  10.281 -15.472 1.00 . D D . 49 VAL CB   1 1 
       13 57148 4 1 49 VAL CG1  C   9.679  10.782 -16.357 1.00 . D D . 49 VAL CG1  1 1 
       13 57149 4 1 49 VAL CG2  C   8.151  11.380 -14.438 1.00 . D D . 49 VAL CG2  1 1 
       13 57150 4 1 49 VAL H    H   6.548   8.914 -14.601 1.00 . D D . 49 VAL H    1 1 
       13 57151 4 1 49 VAL HA   H   6.784  10.855 -16.647 1.00 . D D . 49 VAL HA   1 1 
       13 57152 4 1 49 VAL HB   H   8.831   9.395 -14.944 1.00 . D D . 49 VAL HB   1 1 
       13 57153 4 1 49 VAL HG11 H  10.093   9.955 -16.916 1.00 . D D . 49 VAL HG11 1 1 
       13 57154 4 1 49 VAL HG12 H  10.452  11.207 -15.731 1.00 . D D . 49 VAL HG12 1 1 
       13 57155 4 1 49 VAL HG13 H   9.321  11.538 -17.044 1.00 . D D . 49 VAL HG13 1 1 
       13 57156 4 1 49 VAL HG21 H   8.328  12.360 -14.866 1.00 . D D . 49 VAL HG21 1 1 
       13 57157 4 1 49 VAL HG22 H   8.767  11.261 -13.559 1.00 . D D . 49 VAL HG22 1 1 
       13 57158 4 1 49 VAL HG23 H   7.110  11.301 -14.157 1.00 . D D . 49 VAL HG23 1 1 
       13 57159 4 1 49 VAL N    N   6.293   9.173 -15.511 1.00 . D D . 49 VAL N    1 1 
       13 57160 4 1 49 VAL O    O   7.648   9.635 -18.690 1.00 . D D . 49 VAL O    1 1 
       13 57161 4 1 50 MET C    C   7.032   6.576 -19.296 1.00 . D D . 50 MET C    1 1 
       13 57162 4 1 50 MET CA   C   8.258   6.900 -18.436 1.00 . D D . 50 MET CA   1 1 
       13 57163 4 1 50 MET CB   C   8.879   5.608 -17.873 1.00 . D D . 50 MET CB   1 1 
       13 57164 4 1 50 MET CE   C  11.596   5.442 -19.609 1.00 . D D . 50 MET CE   1 1 
       13 57165 4 1 50 MET CG   C  10.259   5.895 -17.230 1.00 . D D . 50 MET CG   1 1 
       13 57166 4 1 50 MET H    H   7.853   7.476 -16.436 1.00 . D D . 50 MET H    1 1 
       13 57167 4 1 50 MET HA   H   8.991   7.384 -19.069 1.00 . D D . 50 MET HA   1 1 
       13 57168 4 1 50 MET HB2  H   8.217   5.195 -17.122 1.00 . D D . 50 MET HB2  1 1 
       13 57169 4 1 50 MET HB3  H   9.000   4.893 -18.670 1.00 . D D . 50 MET HB3  1 1 
       13 57170 4 1 50 MET HE1  H  10.715   5.364 -20.230 1.00 . D D . 50 MET HE1  1 1 
       13 57171 4 1 50 MET HE2  H  11.759   4.510 -19.099 1.00 . D D . 50 MET HE2  1 1 
       13 57172 4 1 50 MET HE3  H  12.458   5.669 -20.222 1.00 . D D . 50 MET HE3  1 1 
       13 57173 4 1 50 MET HG2  H  10.129   6.508 -16.356 1.00 . D D . 50 MET HG2  1 1 
       13 57174 4 1 50 MET HG3  H  10.714   4.960 -16.938 1.00 . D D . 50 MET HG3  1 1 
       13 57175 4 1 50 MET N    N   7.905   7.821 -17.351 1.00 . D D . 50 MET N    1 1 
       13 57176 4 1 50 MET O    O   7.169   6.338 -20.500 1.00 . D D . 50 MET O    1 1 
       13 57177 4 1 50 MET SD   S  11.362   6.763 -18.392 1.00 . D D . 50 MET SD   1 1 
       13 57178 4 1 51 LEU C    C   4.318   7.552 -20.347 1.00 . D D . 51 LEU C    1 1 
       13 57179 4 1 51 LEU CA   C   4.568   6.381 -19.385 1.00 . D D . 51 LEU CA   1 1 
       13 57180 4 1 51 LEU CB   C   3.402   6.248 -18.372 1.00 . D D . 51 LEU CB   1 1 
       13 57181 4 1 51 LEU CD1  C   2.055   4.519 -19.682 1.00 . D D . 51 LEU CD1  1 1 
       13 57182 4 1 51 LEU CD2  C   0.902   6.060 -18.044 1.00 . D D . 51 LEU CD2  1 1 
       13 57183 4 1 51 LEU CG   C   2.048   5.939 -19.071 1.00 . D D . 51 LEU CG   1 1 
       13 57184 4 1 51 LEU H    H   5.805   6.879 -17.729 1.00 . D D . 51 LEU H    1 1 
       13 57185 4 1 51 LEU HA   H   4.658   5.465 -19.953 1.00 . D D . 51 LEU HA   1 1 
       13 57186 4 1 51 LEU HB2  H   3.629   5.453 -17.679 1.00 . D D . 51 LEU HB2  1 1 
       13 57187 4 1 51 LEU HB3  H   3.312   7.172 -17.822 1.00 . D D . 51 LEU HB3  1 1 
       13 57188 4 1 51 LEU HD11 H   2.665   4.512 -20.571 1.00 . D D . 51 LEU HD11 1 1 
       13 57189 4 1 51 LEU HD12 H   1.047   4.231 -19.943 1.00 . D D . 51 LEU HD12 1 1 
       13 57190 4 1 51 LEU HD13 H   2.453   3.813 -18.966 1.00 . D D . 51 LEU HD13 1 1 
       13 57191 4 1 51 LEU HD21 H   1.038   5.331 -17.256 1.00 . D D . 51 LEU HD21 1 1 
       13 57192 4 1 51 LEU HD22 H  -0.045   5.880 -18.535 1.00 . D D . 51 LEU HD22 1 1 
       13 57193 4 1 51 LEU HD23 H   0.896   7.052 -17.619 1.00 . D D . 51 LEU HD23 1 1 
       13 57194 4 1 51 LEU HG   H   1.883   6.653 -19.864 1.00 . D D . 51 LEU HG   1 1 
       13 57195 4 1 51 LEU N    N   5.836   6.619 -18.673 1.00 . D D . 51 LEU N    1 1 
       13 57196 4 1 51 LEU O    O   3.873   7.357 -21.481 1.00 . D D . 51 LEU O    1 1 
       13 57197 4 1 52 LEU C    C   5.328  11.126 -19.990 1.00 . D D . 52 LEU C    1 1 
       13 57198 4 1 52 LEU CA   C   4.468  10.006 -20.615 1.00 . D D . 52 LEU CA   1 1 
       13 57199 4 1 52 LEU CB   C   2.976  10.434 -20.676 1.00 . D D . 52 LEU CB   1 1 
       13 57200 4 1 52 LEU CD1  C   2.092  11.963 -18.818 1.00 . D D . 52 LEU CD1  1 1 
       13 57201 4 1 52 LEU CD2  C   0.966   9.751 -19.261 1.00 . D D . 52 LEU CD2  1 1 
       13 57202 4 1 52 LEU CG   C   2.318  10.496 -19.253 1.00 . D D . 52 LEU CG   1 1 
       13 57203 4 1 52 LEU H    H   4.978   8.817 -18.942 1.00 . D D . 52 LEU H    1 1 
       13 57204 4 1 52 LEU HA   H   4.811   9.830 -21.625 1.00 . D D . 52 LEU HA   1 1 
       13 57205 4 1 52 LEU HB2  H   2.909  11.406 -21.150 1.00 . D D . 52 LEU HB2  1 1 
       13 57206 4 1 52 LEU HB3  H   2.440   9.721 -21.286 1.00 . D D . 52 LEU HB3  1 1 
       13 57207 4 1 52 LEU HD11 H   1.511  11.984 -17.906 1.00 . D D . 52 LEU HD11 1 1 
       13 57208 4 1 52 LEU HD12 H   1.560  12.493 -19.592 1.00 . D D . 52 LEU HD12 1 1 
       13 57209 4 1 52 LEU HD13 H   3.042  12.441 -18.647 1.00 . D D . 52 LEU HD13 1 1 
       13 57210 4 1 52 LEU HD21 H   0.313  10.179 -20.008 1.00 . D D . 52 LEU HD21 1 1 
       13 57211 4 1 52 LEU HD22 H   0.503   9.830 -18.288 1.00 . D D . 52 LEU HD22 1 1 
       13 57212 4 1 52 LEU HD23 H   1.134   8.711 -19.489 1.00 . D D . 52 LEU HD23 1 1 
       13 57213 4 1 52 LEU HG   H   2.963  10.025 -18.530 1.00 . D D . 52 LEU HG   1 1 
       13 57214 4 1 52 LEU N    N   4.627   8.763 -19.855 1.00 . D D . 52 LEU N    1 1 
       13 57215 4 1 52 LEU O    O   5.982  11.828 -20.733 1.00 . D D . 52 LEU O    1 1 
       13 57216 4 1 52 LEU OXT  O   5.324  11.260 -18.775 1.00 . D D . 52 LEU OXT  1 1 
       13 57217 5 1  1 MET C    C  36.879  27.277  13.794 1.00 . E E .  1 MET C    1 1 
       13 57218 5 1  1 MET CA   C  37.895  27.355  12.636 1.00 . E E .  1 MET CA   1 1 
       13 57219 5 1  1 MET CB   C  38.403  25.942  12.257 1.00 . E E .  1 MET CB   1 1 
       13 57220 5 1  1 MET CE   C  40.957  24.769   9.225 1.00 . E E .  1 MET CE   1 1 
       13 57221 5 1  1 MET CG   C  39.243  26.001  10.969 1.00 . E E .  1 MET CG   1 1 
       13 57222 5 1  1 MET H1   H  39.670  28.360  12.222 1.00 . E E .  1 MET H1   1 1 
       13 57223 5 1  1 MET H2   H  39.586  27.722  13.796 1.00 . E E .  1 MET H2   1 1 
       13 57224 5 1  1 MET H3   H  38.708  29.120  13.394 1.00 . E E .  1 MET H3   1 1 
       13 57225 5 1  1 MET HA   H  37.410  27.804  11.782 1.00 . E E .  1 MET HA   1 1 
       13 57226 5 1  1 MET HB2  H  39.010  25.550  13.061 1.00 . E E .  1 MET HB2  1 1 
       13 57227 5 1  1 MET HB3  H  37.562  25.283  12.098 1.00 . E E .  1 MET HB3  1 1 
       13 57228 5 1  1 MET HE1  H  41.383  23.868   8.808 1.00 . E E .  1 MET HE1  1 1 
       13 57229 5 1  1 MET HE2  H  41.745  25.376   9.643 1.00 . E E .  1 MET HE2  1 1 
       13 57230 5 1  1 MET HE3  H  40.446  25.325   8.452 1.00 . E E .  1 MET HE3  1 1 
       13 57231 5 1  1 MET HG2  H  38.653  26.412  10.164 1.00 . E E .  1 MET HG2  1 1 
       13 57232 5 1  1 MET HG3  H  40.114  26.622  11.132 1.00 . E E .  1 MET HG3  1 1 
       13 57233 5 1  1 MET N    N  39.054  28.204  13.042 1.00 . E E .  1 MET N    1 1 
       13 57234 5 1  1 MET O    O  36.063  26.360  13.839 1.00 . E E .  1 MET O    1 1 
       13 57235 5 1  1 MET SD   S  39.779  24.325  10.527 1.00 . E E .  1 MET SD   1 1 
       13 57236 5 1  2 GLU C    C  34.557  28.259  15.416 1.00 . E E .  2 GLU C    1 1 
       13 57237 5 1  2 GLU CA   C  36.022  28.332  15.874 1.00 . E E .  2 GLU CA   1 1 
       13 57238 5 1  2 GLU CB   C  36.251  29.653  16.634 1.00 . E E .  2 GLU CB   1 1 
       13 57239 5 1  2 GLU CD   C  37.991  31.000  18.010 1.00 . E E .  2 GLU CD   1 1 
       13 57240 5 1  2 GLU CG   C  37.659  29.661  17.294 1.00 . E E .  2 GLU CG   1 1 
       13 57241 5 1  2 GLU H    H  37.605  28.973  14.599 1.00 . E E .  2 GLU H    1 1 
       13 57242 5 1  2 GLU HA   H  36.229  27.503  16.536 1.00 . E E .  2 GLU HA   1 1 
       13 57243 5 1  2 GLU HB2  H  36.174  30.482  15.943 1.00 . E E .  2 GLU HB2  1 1 
       13 57244 5 1  2 GLU HB3  H  35.497  29.764  17.404 1.00 . E E .  2 GLU HB3  1 1 
       13 57245 5 1  2 GLU HG2  H  37.709  28.860  18.020 1.00 . E E .  2 GLU HG2  1 1 
       13 57246 5 1  2 GLU HG3  H  38.404  29.480  16.529 1.00 . E E .  2 GLU HG3  1 1 
       13 57247 5 1  2 GLU N    N  36.934  28.265  14.712 1.00 . E E .  2 GLU N    1 1 
       13 57248 5 1  2 GLU O    O  33.725  27.596  16.047 1.00 . E E .  2 GLU O    1 1 
       13 57249 5 1  2 GLU OE1  O  37.181  31.924  17.999 1.00 . E E .  2 GLU OE1  1 1 
       13 57250 5 1  2 GLU OE2  O  39.073  31.077  18.569 1.00 . E E .  2 GLU OE2  1 1 
       13 57251 5 1  3 LYS C    C  32.524  27.562  13.249 1.00 . E E .  3 LYS C    1 1 
       13 57252 5 1  3 LYS CA   C  32.956  28.969  13.678 1.00 . E E .  3 LYS CA   1 1 
       13 57253 5 1  3 LYS CB   C  32.983  29.890  12.448 1.00 . E E .  3 LYS CB   1 1 
       13 57254 5 1  3 LYS CD   C  33.249  32.302  11.655 1.00 . E E .  3 LYS CD   1 1 
       13 57255 5 1  3 LYS CE   C  34.545  32.115  10.839 1.00 . E E .  3 LYS CE   1 1 
       13 57256 5 1  3 LYS CG   C  33.225  31.356  12.882 1.00 . E E .  3 LYS CG   1 1 
       13 57257 5 1  3 LYS H    H  35.016  29.412  13.845 1.00 . E E .  3 LYS H    1 1 
       13 57258 5 1  3 LYS HA   H  32.245  29.357  14.395 1.00 . E E .  3 LYS HA   1 1 
       13 57259 5 1  3 LYS HB2  H  33.776  29.572  11.783 1.00 . E E .  3 LYS HB2  1 1 
       13 57260 5 1  3 LYS HB3  H  32.037  29.825  11.924 1.00 . E E .  3 LYS HB3  1 1 
       13 57261 5 1  3 LYS HD2  H  32.396  32.090  11.024 1.00 . E E .  3 LYS HD2  1 1 
       13 57262 5 1  3 LYS HD3  H  33.194  33.324  11.995 1.00 . E E .  3 LYS HD3  1 1 
       13 57263 5 1  3 LYS HE2  H  35.403  32.193  11.490 1.00 . E E .  3 LYS HE2  1 1 
       13 57264 5 1  3 LYS HE3  H  34.541  31.143  10.363 1.00 . E E .  3 LYS HE3  1 1 
       13 57265 5 1  3 LYS HG2  H  32.432  31.665  13.549 1.00 . E E .  3 LYS HG2  1 1 
       13 57266 5 1  3 LYS HG3  H  34.171  31.426  13.405 1.00 . E E .  3 LYS HG3  1 1 
       13 57267 5 1  3 LYS HZ1  H  33.791  33.111   9.172 1.00 . E E .  3 LYS HZ1  1 1 
       13 57268 5 1  3 LYS HZ2  H  35.487  33.036   9.230 1.00 . E E .  3 LYS HZ2  1 1 
       13 57269 5 1  3 LYS HZ3  H  34.647  34.106  10.248 1.00 . E E .  3 LYS HZ3  1 1 
       13 57270 5 1  3 LYS N    N  34.285  28.933  14.289 1.00 . E E .  3 LYS N    1 1 
       13 57271 5 1  3 LYS NZ   N  34.623  33.172   9.793 1.00 . E E .  3 LYS NZ   1 1 
       13 57272 5 1  3 LYS O    O  31.371  27.186  13.448 1.00 . E E .  3 LYS O    1 1 
       13 57273 5 1  4 VAL C    C  32.801  24.556  13.416 1.00 . E E .  4 VAL C    1 1 
       13 57274 5 1  4 VAL CA   C  33.227  25.422  12.222 1.00 . E E .  4 VAL CA   1 1 
       13 57275 5 1  4 VAL CB   C  34.492  24.819  11.550 1.00 . E E .  4 VAL CB   1 1 
       13 57276 5 1  4 VAL CG1  C  34.205  23.398  11.014 1.00 . E E .  4 VAL CG1  1 1 
       13 57277 5 1  4 VAL CG2  C  34.963  25.727  10.393 1.00 . E E .  4 VAL CG2  1 1 
       13 57278 5 1  4 VAL H    H  34.379  27.171  12.582 1.00 . E E .  4 VAL H    1 1 
       13 57279 5 1  4 VAL HA   H  32.422  25.439  11.502 1.00 . E E .  4 VAL HA   1 1 
       13 57280 5 1  4 VAL HB   H  35.280  24.746  12.281 1.00 . E E .  4 VAL HB   1 1 
       13 57281 5 1  4 VAL HG11 H  35.046  23.054  10.421 1.00 . E E .  4 VAL HG11 1 1 
       13 57282 5 1  4 VAL HG12 H  33.320  23.412  10.398 1.00 . E E .  4 VAL HG12 1 1 
       13 57283 5 1  4 VAL HG13 H  34.059  22.721  11.841 1.00 . E E .  4 VAL HG13 1 1 
       13 57284 5 1  4 VAL HG21 H  35.794  25.264   9.881 1.00 . E E .  4 VAL HG21 1 1 
       13 57285 5 1  4 VAL HG22 H  35.277  26.687  10.785 1.00 . E E .  4 VAL HG22 1 1 
       13 57286 5 1  4 VAL HG23 H  34.151  25.879   9.693 1.00 . E E .  4 VAL HG23 1 1 
       13 57287 5 1  4 VAL N    N  33.478  26.799  12.683 1.00 . E E .  4 VAL N    1 1 
       13 57288 5 1  4 VAL O    O  31.881  23.754  13.294 1.00 . E E .  4 VAL O    1 1 
       13 57289 5 1  5 GLN C    C  31.743  24.132  16.151 1.00 . E E .  5 GLN C    1 1 
       13 57290 5 1  5 GLN CA   C  33.219  23.959  15.775 1.00 . E E .  5 GLN CA   1 1 
       13 57291 5 1  5 GLN CB   C  34.120  24.388  16.959 1.00 . E E .  5 GLN CB   1 1 
       13 57292 5 1  5 GLN CD   C  36.084  23.355  15.697 1.00 . E E .  5 GLN CD   1 1 
       13 57293 5 1  5 GLN CG   C  35.600  24.542  16.539 1.00 . E E .  5 GLN CG   1 1 
       13 57294 5 1  5 GLN H    H  34.245  25.376  14.516 1.00 . E E .  5 GLN H    1 1 
       13 57295 5 1  5 GLN HA   H  33.398  22.908  15.567 1.00 . E E .  5 GLN HA   1 1 
       13 57296 5 1  5 GLN HB2  H  33.769  25.333  17.348 1.00 . E E .  5 GLN HB2  1 1 
       13 57297 5 1  5 GLN HB3  H  34.049  23.645  17.741 1.00 . E E .  5 GLN HB3  1 1 
       13 57298 5 1  5 GLN HE21 H  36.396  24.453  14.068 1.00 . E E .  5 GLN HE21 1 1 
       13 57299 5 1  5 GLN HE22 H  36.750  22.800  13.906 1.00 . E E .  5 GLN HE22 1 1 
       13 57300 5 1  5 GLN HG2  H  35.713  25.447  15.979 1.00 . E E .  5 GLN HG2  1 1 
       13 57301 5 1  5 GLN HG3  H  36.211  24.613  17.431 1.00 . E E .  5 GLN HG3  1 1 
       13 57302 5 1  5 GLN N    N  33.505  24.733  14.550 1.00 . E E .  5 GLN N    1 1 
       13 57303 5 1  5 GLN NE2  N  36.440  23.552  14.454 1.00 . E E .  5 GLN NE2  1 1 
       13 57304 5 1  5 GLN O    O  31.026  23.149  16.354 1.00 . E E .  5 GLN O    1 1 
       13 57305 5 1  5 GLN OE1  O  36.121  22.220  16.173 1.00 . E E .  5 GLN OE1  1 1 
       13 57306 5 1  6 TYR C    C  28.990  25.204  15.360 1.00 . E E .  6 TYR C    1 1 
       13 57307 5 1  6 TYR CA   C  29.905  25.735  16.472 1.00 . E E .  6 TYR CA   1 1 
       13 57308 5 1  6 TYR CB   C  29.730  27.262  16.623 1.00 . E E .  6 TYR CB   1 1 
       13 57309 5 1  6 TYR CD1  C  27.637  27.328  18.067 1.00 . E E .  6 TYR CD1  1 1 
       13 57310 5 1  6 TYR CD2  C  27.492  28.155  15.791 1.00 . E E .  6 TYR CD2  1 1 
       13 57311 5 1  6 TYR CE1  C  26.280  27.605  18.253 1.00 . E E .  6 TYR CE1  1 1 
       13 57312 5 1  6 TYR CE2  C  26.140  28.441  15.983 1.00 . E E .  6 TYR CE2  1 1 
       13 57313 5 1  6 TYR CG   C  28.250  27.601  16.837 1.00 . E E .  6 TYR CG   1 1 
       13 57314 5 1  6 TYR CZ   C  25.533  28.162  17.213 1.00 . E E .  6 TYR CZ   1 1 
       13 57315 5 1  6 TYR H    H  31.924  26.126  15.959 1.00 . E E .  6 TYR H    1 1 
       13 57316 5 1  6 TYR HA   H  29.625  25.262  17.406 1.00 . E E .  6 TYR HA   1 1 
       13 57317 5 1  6 TYR HB2  H  30.303  27.607  17.474 1.00 . E E .  6 TYR HB2  1 1 
       13 57318 5 1  6 TYR HB3  H  30.092  27.756  15.730 1.00 . E E .  6 TYR HB3  1 1 
       13 57319 5 1  6 TYR HD1  H  28.209  26.905  18.871 1.00 . E E .  6 TYR HD1  1 1 
       13 57320 5 1  6 TYR HD2  H  27.958  28.369  14.838 1.00 . E E .  6 TYR HD2  1 1 
       13 57321 5 1  6 TYR HE1  H  25.812  27.392  19.204 1.00 . E E .  6 TYR HE1  1 1 
       13 57322 5 1  6 TYR HE2  H  25.559  28.870  15.180 1.00 . E E .  6 TYR HE2  1 1 
       13 57323 5 1  6 TYR HH   H  23.781  27.638  17.756 1.00 . E E .  6 TYR HH   1 1 
       13 57324 5 1  6 TYR N    N  31.299  25.402  16.178 1.00 . E E .  6 TYR N    1 1 
       13 57325 5 1  6 TYR O    O  27.911  24.693  15.640 1.00 . E E .  6 TYR O    1 1 
       13 57326 5 1  6 TYR OH   O  24.194  28.430  17.400 1.00 . E E .  6 TYR OH   1 1 
       13 57327 5 1  7 LEU C    C  28.416  23.404  13.000 1.00 . E E .  7 LEU C    1 1 
       13 57328 5 1  7 LEU CA   C  28.670  24.912  12.931 1.00 . E E .  7 LEU CA   1 1 
       13 57329 5 1  7 LEU CB   C  29.444  25.277  11.632 1.00 . E E .  7 LEU CB   1 1 
       13 57330 5 1  7 LEU CD1  C  28.110  23.888   9.919 1.00 . E E .  7 LEU CD1  1 1 
       13 57331 5 1  7 LEU CD2  C  27.305  26.213  10.546 1.00 . E E .  7 LEU CD2  1 1 
       13 57332 5 1  7 LEU CG   C  28.549  25.308  10.352 1.00 . E E .  7 LEU CG   1 1 
       13 57333 5 1  7 LEU H    H  30.311  25.779  13.965 1.00 . E E .  7 LEU H    1 1 
       13 57334 5 1  7 LEU HA   H  27.723  25.427  12.940 1.00 . E E .  7 LEU HA   1 1 
       13 57335 5 1  7 LEU HB2  H  29.883  26.257  11.757 1.00 . E E .  7 LEU HB2  1 1 
       13 57336 5 1  7 LEU HB3  H  30.241  24.564  11.485 1.00 . E E .  7 LEU HB3  1 1 
       13 57337 5 1  7 LEU HD11 H  28.823  23.155  10.269 1.00 . E E .  7 LEU HD11 1 1 
       13 57338 5 1  7 LEU HD12 H  28.061  23.843   8.841 1.00 . E E .  7 LEU HD12 1 1 
       13 57339 5 1  7 LEU HD13 H  27.134  23.664  10.323 1.00 . E E .  7 LEU HD13 1 1 
       13 57340 5 1  7 LEU HD21 H  27.578  27.093  11.113 1.00 . E E .  7 LEU HD21 1 1 
       13 57341 5 1  7 LEU HD22 H  26.533  25.671  11.073 1.00 . E E .  7 LEU HD22 1 1 
       13 57342 5 1  7 LEU HD23 H  26.929  26.517   9.581 1.00 . E E .  7 LEU HD23 1 1 
       13 57343 5 1  7 LEU HG   H  29.142  25.723   9.544 1.00 . E E .  7 LEU HG   1 1 
       13 57344 5 1  7 LEU N    N  29.439  25.350  14.106 1.00 . E E .  7 LEU N    1 1 
       13 57345 5 1  7 LEU O    O  27.311  22.952  12.727 1.00 . E E .  7 LEU O    1 1 
       13 57346 5 1  8 THR C    C  28.318  20.850  14.604 1.00 . E E .  8 THR C    1 1 
       13 57347 5 1  8 THR CA   C  29.359  21.194  13.531 1.00 . E E .  8 THR CA   1 1 
       13 57348 5 1  8 THR CB   C  30.745  20.627  13.914 1.00 . E E .  8 THR CB   1 1 
       13 57349 5 1  8 THR CG2  C  30.691  19.094  14.077 1.00 . E E .  8 THR CG2  1 1 
       13 57350 5 1  8 THR H    H  30.296  23.092  13.615 1.00 . E E .  8 THR H    1 1 
       13 57351 5 1  8 THR HA   H  29.051  20.770  12.584 1.00 . E E .  8 THR HA   1 1 
       13 57352 5 1  8 THR HB   H  31.071  21.069  14.841 1.00 . E E .  8 THR HB   1 1 
       13 57353 5 1  8 THR HG1  H  31.707  21.907  12.810 1.00 . E E .  8 THR HG1  1 1 
       13 57354 5 1  8 THR HG21 H  30.197  18.651  13.221 1.00 . E E .  8 THR HG21 1 1 
       13 57355 5 1  8 THR HG22 H  30.148  18.840  14.976 1.00 . E E .  8 THR HG22 1 1 
       13 57356 5 1  8 THR HG23 H  31.698  18.705  14.146 1.00 . E E .  8 THR HG23 1 1 
       13 57357 5 1  8 THR N    N  29.449  22.650  13.394 1.00 . E E .  8 THR N    1 1 
       13 57358 5 1  8 THR O    O  27.452  19.998  14.396 1.00 . E E .  8 THR O    1 1 
       13 57359 5 1  8 THR OG1  O  31.674  20.949  12.890 1.00 . E E .  8 THR OG1  1 1 
       13 57360 5 1  9 ARG C    C  26.051  21.734  16.408 1.00 . E E .  9 ARG C    1 1 
       13 57361 5 1  9 ARG CA   C  27.475  21.385  16.855 1.00 . E E .  9 ARG CA   1 1 
       13 57362 5 1  9 ARG CB   C  27.907  22.299  18.020 1.00 . E E .  9 ARG CB   1 1 
       13 57363 5 1  9 ARG CD   C  29.931  22.877  19.453 1.00 . E E .  9 ARG CD   1 1 
       13 57364 5 1  9 ARG CG   C  29.202  21.759  18.680 1.00 . E E .  9 ARG CG   1 1 
       13 57365 5 1  9 ARG CZ   C  29.117  24.970  20.498 1.00 . E E .  9 ARG CZ   1 1 
       13 57366 5 1  9 ARG H    H  29.110  22.241  15.813 1.00 . E E .  9 ARG H    1 1 
       13 57367 5 1  9 ARG HA   H  27.503  20.354  17.184 1.00 . E E .  9 ARG HA   1 1 
       13 57368 5 1  9 ARG HB2  H  28.084  23.295  17.646 1.00 . E E .  9 ARG HB2  1 1 
       13 57369 5 1  9 ARG HB3  H  27.121  22.333  18.759 1.00 . E E .  9 ARG HB3  1 1 
       13 57370 5 1  9 ARG HD2  H  30.681  22.431  20.091 1.00 . E E .  9 ARG HD2  1 1 
       13 57371 5 1  9 ARG HD3  H  30.416  23.527  18.745 1.00 . E E .  9 ARG HD3  1 1 
       13 57372 5 1  9 ARG HE   H  28.232  23.181  20.688 1.00 . E E .  9 ARG HE   1 1 
       13 57373 5 1  9 ARG HG2  H  28.944  20.963  19.365 1.00 . E E .  9 ARG HG2  1 1 
       13 57374 5 1  9 ARG HG3  H  29.862  21.367  17.920 1.00 . E E .  9 ARG HG3  1 1 
       13 57375 5 1  9 ARG HH11 H  30.829  25.199  19.469 1.00 . E E .  9 ARG HH11 1 1 
       13 57376 5 1  9 ARG HH12 H  30.189  26.636  20.184 1.00 . E E .  9 ARG HH12 1 1 
       13 57377 5 1  9 ARG HH21 H  27.445  25.075  21.591 1.00 . E E .  9 ARG HH21 1 1 
       13 57378 5 1  9 ARG HH22 H  28.297  26.570  21.374 1.00 . E E .  9 ARG HH22 1 1 
       13 57379 5 1  9 ARG N    N  28.406  21.562  15.735 1.00 . E E .  9 ARG N    1 1 
       13 57380 5 1  9 ARG NE   N  28.992  23.649  20.286 1.00 . E E .  9 ARG NE   1 1 
       13 57381 5 1  9 ARG NH1  N  30.126  25.655  20.012 1.00 . E E .  9 ARG NH1  1 1 
       13 57382 5 1  9 ARG NH2  N  28.217  25.585  21.210 1.00 . E E .  9 ARG NH2  1 1 
       13 57383 5 1  9 ARG O    O  25.107  20.997  16.690 1.00 . E E .  9 ARG O    1 1 
       13 57384 5 1 10 SER C    C  24.095  22.357  14.120 1.00 . E E . 10 SER C    1 1 
       13 57385 5 1 10 SER CA   C  24.662  23.342  15.146 1.00 . E E . 10 SER CA   1 1 
       13 57386 5 1 10 SER CB   C  24.873  24.717  14.496 1.00 . E E . 10 SER CB   1 1 
       13 57387 5 1 10 SER H    H  26.751  23.367  15.488 1.00 . E E . 10 SER H    1 1 
       13 57388 5 1 10 SER HA   H  23.962  23.448  15.958 1.00 . E E . 10 SER HA   1 1 
       13 57389 5 1 10 SER HB2  H  25.599  24.638  13.706 1.00 . E E . 10 SER HB2  1 1 
       13 57390 5 1 10 SER HB3  H  23.938  25.070  14.083 1.00 . E E . 10 SER HB3  1 1 
       13 57391 5 1 10 SER HG   H  24.850  25.486  16.281 1.00 . E E . 10 SER HG   1 1 
       13 57392 5 1 10 SER N    N  25.937  22.855  15.682 1.00 . E E . 10 SER N    1 1 
       13 57393 5 1 10 SER O    O  22.890  22.109  14.089 1.00 . E E . 10 SER O    1 1 
       13 57394 5 1 10 SER OG   O  25.345  25.630  15.472 1.00 . E E . 10 SER OG   1 1 
       13 57395 5 1 11 ALA C    C  24.002  19.593  12.896 1.00 . E E . 11 ALA C    1 1 
       13 57396 5 1 11 ALA CA   C  24.609  20.834  12.251 1.00 . E E . 11 ALA CA   1 1 
       13 57397 5 1 11 ALA CB   C  25.837  20.448  11.410 1.00 . E E . 11 ALA CB   1 1 
       13 57398 5 1 11 ALA H    H  25.935  22.044  13.380 1.00 . E E . 11 ALA H    1 1 
       13 57399 5 1 11 ALA HA   H  23.873  21.291  11.604 1.00 . E E . 11 ALA HA   1 1 
       13 57400 5 1 11 ALA HB1  H  26.238  21.329  10.931 1.00 . E E . 11 ALA HB1  1 1 
       13 57401 5 1 11 ALA HB2  H  25.546  19.732  10.655 1.00 . E E . 11 ALA HB2  1 1 
       13 57402 5 1 11 ALA HB3  H  26.591  20.011  12.045 1.00 . E E . 11 ALA HB3  1 1 
       13 57403 5 1 11 ALA N    N  24.989  21.800  13.288 1.00 . E E . 11 ALA N    1 1 
       13 57404 5 1 11 ALA O    O  22.961  19.116  12.458 1.00 . E E . 11 ALA O    1 1 
       13 57405 5 1 12 ILE C    C  22.857  18.293  15.410 1.00 . E E . 12 ILE C    1 1 
       13 57406 5 1 12 ILE CA   C  24.193  17.943  14.729 1.00 . E E . 12 ILE CA   1 1 
       13 57407 5 1 12 ILE CB   C  25.279  17.559  15.780 1.00 . E E . 12 ILE CB   1 1 
       13 57408 5 1 12 ILE CD1  C  27.776  17.093  15.970 1.00 . E E . 12 ILE CD1  1 1 
       13 57409 5 1 12 ILE CG1  C  26.548  17.036  15.046 1.00 . E E . 12 ILE CG1  1 1 
       13 57410 5 1 12 ILE CG2  C  24.752  16.464  16.744 1.00 . E E . 12 ILE CG2  1 1 
       13 57411 5 1 12 ILE H    H  25.469  19.574  14.262 1.00 . E E . 12 ILE H    1 1 
       13 57412 5 1 12 ILE HA   H  24.042  17.112  14.053 1.00 . E E . 12 ILE HA   1 1 
       13 57413 5 1 12 ILE HB   H  25.535  18.440  16.356 1.00 . E E . 12 ILE HB   1 1 
       13 57414 5 1 12 ILE HD11 H  27.627  16.435  16.815 1.00 . E E . 12 ILE HD11 1 1 
       13 57415 5 1 12 ILE HD12 H  27.921  18.104  16.323 1.00 . E E . 12 ILE HD12 1 1 
       13 57416 5 1 12 ILE HD13 H  28.651  16.775  15.424 1.00 . E E . 12 ILE HD13 1 1 
       13 57417 5 1 12 ILE HG12 H  26.387  16.012  14.736 1.00 . E E . 12 ILE HG12 1 1 
       13 57418 5 1 12 ILE HG13 H  26.739  17.638  14.171 1.00 . E E . 12 ILE HG13 1 1 
       13 57419 5 1 12 ILE HG21 H  25.545  16.162  17.415 1.00 . E E . 12 ILE HG21 1 1 
       13 57420 5 1 12 ILE HG22 H  24.420  15.607  16.175 1.00 . E E . 12 ILE HG22 1 1 
       13 57421 5 1 12 ILE HG23 H  23.926  16.849  17.323 1.00 . E E . 12 ILE HG23 1 1 
       13 57422 5 1 12 ILE N    N  24.658  19.110  13.963 1.00 . E E . 12 ILE N    1 1 
       13 57423 5 1 12 ILE O    O  21.907  17.499  15.405 1.00 . E E . 12 ILE O    1 1 
       13 57424 5 1 13 ARG C    C  20.446  20.156  15.708 1.00 . E E . 13 ARG C    1 1 
       13 57425 5 1 13 ARG CA   C  21.648  20.062  16.666 1.00 . E E . 13 ARG CA   1 1 
       13 57426 5 1 13 ARG CB   C  22.040  21.454  17.214 1.00 . E E . 13 ARG CB   1 1 
       13 57427 5 1 13 ARG CD   C  21.415  23.474  18.577 1.00 . E E . 13 ARG CD   1 1 
       13 57428 5 1 13 ARG CG   C  20.931  22.101  18.069 1.00 . E E . 13 ARG CG   1 1 
       13 57429 5 1 13 ARG CZ   C  22.628  25.317  17.411 1.00 . E E . 13 ARG CZ   1 1 
       13 57430 5 1 13 ARG H    H  23.627  20.070  15.906 1.00 . E E . 13 ARG H    1 1 
       13 57431 5 1 13 ARG HA   H  21.395  19.417  17.496 1.00 . E E . 13 ARG HA   1 1 
       13 57432 5 1 13 ARG HB2  H  22.923  21.350  17.828 1.00 . E E . 13 ARG HB2  1 1 
       13 57433 5 1 13 ARG HB3  H  22.267  22.103  16.388 1.00 . E E . 13 ARG HB3  1 1 
       13 57434 5 1 13 ARG HD2  H  20.668  23.887  19.241 1.00 . E E . 13 ARG HD2  1 1 
       13 57435 5 1 13 ARG HD3  H  22.334  23.340  19.126 1.00 . E E . 13 ARG HD3  1 1 
       13 57436 5 1 13 ARG HE   H  20.986  24.393  16.707 1.00 . E E . 13 ARG HE   1 1 
       13 57437 5 1 13 ARG HG2  H  20.036  22.232  17.476 1.00 . E E . 13 ARG HG2  1 1 
       13 57438 5 1 13 ARG HG3  H  20.711  21.467  18.915 1.00 . E E . 13 ARG HG3  1 1 
       13 57439 5 1 13 ARG HH11 H  23.561  24.712  19.079 1.00 . E E . 13 ARG HH11 1 1 
       13 57440 5 1 13 ARG HH12 H  24.291  26.044  18.257 1.00 . E E . 13 ARG HH12 1 1 
       13 57441 5 1 13 ARG HH21 H  21.982  26.142  15.710 1.00 . E E . 13 ARG HH21 1 1 
       13 57442 5 1 13 ARG HH22 H  23.420  26.836  16.380 1.00 . E E . 13 ARG HH22 1 1 
       13 57443 5 1 13 ARG N    N  22.823  19.512  15.972 1.00 . E E . 13 ARG N    1 1 
       13 57444 5 1 13 ARG NE   N  21.625  24.410  17.450 1.00 . E E . 13 ARG NE   1 1 
       13 57445 5 1 13 ARG NH1  N  23.566  25.359  18.322 1.00 . E E . 13 ARG NH1  1 1 
       13 57446 5 1 13 ARG NH2  N  22.678  26.165  16.424 1.00 . E E . 13 ARG NH2  1 1 
       13 57447 5 1 13 ARG O    O  19.299  20.188  16.154 1.00 . E E . 13 ARG O    1 1 
       13 57448 5 1 14 ARG C    C  19.438  18.857  12.780 1.00 . E E . 14 ARG C    1 1 
       13 57449 5 1 14 ARG CA   C  19.719  20.258  13.342 1.00 . E E . 14 ARG CA   1 1 
       13 57450 5 1 14 ARG CB   C  20.206  21.181  12.197 1.00 . E E . 14 ARG CB   1 1 
       13 57451 5 1 14 ARG CD   C  18.612  23.167  12.519 1.00 . E E . 14 ARG CD   1 1 
       13 57452 5 1 14 ARG CG   C  19.031  21.994  11.597 1.00 . E E . 14 ARG CG   1 1 
       13 57453 5 1 14 ARG CZ   C  20.435  23.914  14.039 1.00 . E E . 14 ARG CZ   1 1 
       13 57454 5 1 14 ARG H    H  21.683  20.151  14.123 1.00 . E E . 14 ARG H    1 1 
       13 57455 5 1 14 ARG HA   H  18.805  20.658  13.757 1.00 . E E . 14 ARG HA   1 1 
       13 57456 5 1 14 ARG HB2  H  20.957  21.854  12.570 1.00 . E E . 14 ARG HB2  1 1 
       13 57457 5 1 14 ARG HB3  H  20.648  20.583  11.413 1.00 . E E . 14 ARG HB3  1 1 
       13 57458 5 1 14 ARG HD2  H  17.887  23.776  11.996 1.00 . E E . 14 ARG HD2  1 1 
       13 57459 5 1 14 ARG HD3  H  18.149  22.776  13.414 1.00 . E E . 14 ARG HD3  1 1 
       13 57460 5 1 14 ARG HE   H  20.077  24.672  12.219 1.00 . E E . 14 ARG HE   1 1 
       13 57461 5 1 14 ARG HG2  H  19.333  22.395  10.641 1.00 . E E . 14 ARG HG2  1 1 
       13 57462 5 1 14 ARG HG3  H  18.181  21.341  11.447 1.00 . E E . 14 ARG HG3  1 1 
       13 57463 5 1 14 ARG HH11 H  19.312  22.454  14.825 1.00 . E E . 14 ARG HH11 1 1 
       13 57464 5 1 14 ARG HH12 H  20.608  23.020  15.816 1.00 . E E . 14 ARG HH12 1 1 
       13 57465 5 1 14 ARG HH21 H  21.755  25.323  13.541 1.00 . E E . 14 ARG HH21 1 1 
       13 57466 5 1 14 ARG HH22 H  21.976  24.597  15.100 1.00 . E E . 14 ARG HH22 1 1 
       13 57467 5 1 14 ARG N    N  20.741  20.187  14.394 1.00 . E E . 14 ARG N    1 1 
       13 57468 5 1 14 ARG NE   N  19.768  24.012  12.873 1.00 . E E . 14 ARG NE   1 1 
       13 57469 5 1 14 ARG NH1  N  20.089  23.061  14.964 1.00 . E E . 14 ARG NH1  1 1 
       13 57470 5 1 14 ARG NH2  N  21.463  24.672  14.244 1.00 . E E . 14 ARG NH2  1 1 
       13 57471 5 1 14 ARG O    O  18.288  18.518  12.476 1.00 . E E . 14 ARG O    1 1 
       13 57472 5 1 15 ALA C    C  19.658  15.790  13.006 1.00 . E E . 15 ALA C    1 1 
       13 57473 5 1 15 ALA CA   C  20.456  16.718  12.086 1.00 . E E . 15 ALA CA   1 1 
       13 57474 5 1 15 ALA CB   C  21.883  16.178  11.881 1.00 . E E . 15 ALA CB   1 1 
       13 57475 5 1 15 ALA H    H  21.390  18.436  12.887 1.00 . E E . 15 ALA H    1 1 
       13 57476 5 1 15 ALA HA   H  19.968  16.756  11.120 1.00 . E E . 15 ALA HA   1 1 
       13 57477 5 1 15 ALA HB1  H  22.441  16.866  11.263 1.00 . E E . 15 ALA HB1  1 1 
       13 57478 5 1 15 ALA HB2  H  21.839  15.216  11.392 1.00 . E E . 15 ALA HB2  1 1 
       13 57479 5 1 15 ALA HB3  H  22.375  16.076  12.837 1.00 . E E . 15 ALA HB3  1 1 
       13 57480 5 1 15 ALA N    N  20.516  18.075  12.632 1.00 . E E . 15 ALA N    1 1 
       13 57481 5 1 15 ALA O    O  20.147  15.368  14.059 1.00 . E E . 15 ALA O    1 1 
       13 57482 5 1 16 .   C    C  17.053  13.449  12.494 1.00 . E E . 16 SEP C    1 1 
       13 57483 5 1 16 .   CA   C  17.495  14.652  13.331 1.00 . E E . 16 SEP CA   1 1 
       13 57484 5 1 16 .   CB   C  16.293  15.486  13.780 1.00 . E E . 16 SEP CB   1 1 
       13 57485 5 1 16 .   H    H  18.110  15.904  11.743 1.00 . E E . 16 SEP H    1 1 
       13 57486 5 1 16 .   HA   H  17.991  14.277  14.202 1.00 . E E . 16 SEP HA   1 1 
       13 57487 5 1 16 .   HB2  H  15.880  16.014  12.938 1.00 . E E . 16 SEP HB2  1 1 
       13 57488 5 1 16 .   HB3  H  15.534  14.843  14.206 1.00 . E E . 16 SEP HB3  1 1 
       13 57489 5 1 16 .   N    N  18.419  15.511  12.586 1.00 . E E . 16 SEP N    1 1 
       13 57490 5 1 16 .   O    O  16.329  12.574  12.989 1.00 . E E . 16 SEP O    1 1 
       13 57491 5 1 16 .   O1P  O  17.000  18.999  15.046 1.00 . E E . 16 SEP O1P  1 1 
       13 57492 5 1 16 .   O2P  O  18.967  17.466  15.337 1.00 . E E . 16 SEP O2P  1 1 
       13 57493 5 1 16 .   O3P  O  17.233  17.390  17.137 1.00 . E E . 16 SEP O3P  1 1 
       13 57494 5 1 16 .   OG   O  16.733  16.423  14.751 1.00 . E E . 16 SEP OG   1 1 
       13 57495 5 1 16 .   P    P  17.512  17.567  15.566 1.00 . E E . 16 SEP P    1 1 
       13 57496 5 1 17 THR C    C  17.813  10.999  10.901 1.00 . E E . 17 THR C    1 1 
       13 57497 5 1 17 THR CA   C  17.206  12.287  10.330 1.00 . E E . 17 THR CA   1 1 
       13 57498 5 1 17 THR CB   C  17.780  12.579   8.924 1.00 . E E . 17 THR CB   1 1 
       13 57499 5 1 17 THR CG2  C  17.258  11.558   7.897 1.00 . E E . 17 THR CG2  1 1 
       13 57500 5 1 17 THR H    H  18.102  14.114  10.919 1.00 . E E . 17 THR H    1 1 
       13 57501 5 1 17 THR HA   H  16.129  12.177  10.262 1.00 . E E . 17 THR HA   1 1 
       13 57502 5 1 17 THR HB   H  18.861  12.526   8.960 1.00 . E E . 17 THR HB   1 1 
       13 57503 5 1 17 THR HG1  H  17.680  14.504   9.204 1.00 . E E . 17 THR HG1  1 1 
       13 57504 5 1 17 THR HG21 H  17.610  11.832   6.910 1.00 . E E . 17 THR HG21 1 1 
       13 57505 5 1 17 THR HG22 H  16.178  11.553   7.904 1.00 . E E . 17 THR HG22 1 1 
       13 57506 5 1 17 THR HG23 H  17.625  10.573   8.144 1.00 . E E . 17 THR HG23 1 1 
       13 57507 5 1 17 THR N    N  17.517  13.398  11.235 1.00 . E E . 17 THR N    1 1 
       13 57508 5 1 17 THR O    O  17.145   9.963  10.982 1.00 . E E . 17 THR O    1 1 
       13 57509 5 1 17 THR OG1  O  17.395  13.889   8.522 1.00 . E E . 17 THR OG1  1 1 
       13 57510 5 1 18 ILE C    C  19.329   9.674  13.312 1.00 . E E . 18 ILE C    1 1 
       13 57511 5 1 18 ILE CA   C  19.835   9.993  11.900 1.00 . E E . 18 ILE CA   1 1 
       13 57512 5 1 18 ILE CB   C  21.370  10.285  11.925 1.00 . E E . 18 ILE CB   1 1 
       13 57513 5 1 18 ILE CD1  C  21.131  12.753  12.715 1.00 . E E . 18 ILE CD1  1 1 
       13 57514 5 1 18 ILE CG1  C  21.766  11.375  12.989 1.00 . E E . 18 ILE CG1  1 1 
       13 57515 5 1 18 ILE CG2  C  21.868  10.697  10.521 1.00 . E E . 18 ILE CG2  1 1 
       13 57516 5 1 18 ILE H    H  19.526  11.977  11.219 1.00 . E E . 18 ILE H    1 1 
       13 57517 5 1 18 ILE HA   H  19.674   9.116  11.286 1.00 . E E . 18 ILE HA   1 1 
       13 57518 5 1 18 ILE HB   H  21.872   9.361  12.189 1.00 . E E . 18 ILE HB   1 1 
       13 57519 5 1 18 ILE HD11 H  21.137  12.962  11.657 1.00 . E E . 18 ILE HD11 1 1 
       13 57520 5 1 18 ILE HD12 H  21.698  13.508  13.229 1.00 . E E . 18 ILE HD12 1 1 
       13 57521 5 1 18 ILE HD13 H  20.116  12.760  13.078 1.00 . E E . 18 ILE HD13 1 1 
       13 57522 5 1 18 ILE HG12 H  21.463  11.043  13.969 1.00 . E E . 18 ILE HG12 1 1 
       13 57523 5 1 18 ILE HG13 H  22.843  11.483  12.987 1.00 . E E . 18 ILE HG13 1 1 
       13 57524 5 1 18 ILE HG21 H  22.940  10.831  10.542 1.00 . E E . 18 ILE HG21 1 1 
       13 57525 5 1 18 ILE HG22 H  21.400  11.624  10.219 1.00 . E E . 18 ILE HG22 1 1 
       13 57526 5 1 18 ILE HG23 H  21.621   9.922   9.809 1.00 . E E . 18 ILE HG23 1 1 
       13 57527 5 1 18 ILE N    N  19.086  11.108  11.307 1.00 . E E . 18 ILE N    1 1 
       13 57528 5 1 18 ILE O    O  19.499   8.546  13.790 1.00 . E E . 18 ILE O    1 1 
       13 57529 5 1 19 GLU C    C  17.025   9.467  15.316 1.00 . E E . 19 GLU C    1 1 
       13 57530 5 1 19 GLU CA   C  18.170  10.493  15.332 1.00 . E E . 19 GLU CA   1 1 
       13 57531 5 1 19 GLU CB   C  17.692  11.838  15.923 1.00 . E E . 19 GLU CB   1 1 
       13 57532 5 1 19 GLU CD   C  18.487  14.200  16.656 1.00 . E E . 19 GLU CD   1 1 
       13 57533 5 1 19 GLU CG   C  18.905  12.768  16.203 1.00 . E E . 19 GLU CG   1 1 
       13 57534 5 1 19 GLU H    H  18.603  11.543  13.533 1.00 . E E . 19 GLU H    1 1 
       13 57535 5 1 19 GLU HA   H  18.963  10.106  15.959 1.00 . E E . 19 GLU HA   1 1 
       13 57536 5 1 19 GLU HB2  H  17.029  12.318  15.228 1.00 . E E . 19 GLU HB2  1 1 
       13 57537 5 1 19 GLU HB3  H  17.165  11.655  16.847 1.00 . E E . 19 GLU HB3  1 1 
       13 57538 5 1 19 GLU HG2  H  19.508  12.325  16.984 1.00 . E E . 19 GLU HG2  1 1 
       13 57539 5 1 19 GLU HG3  H  19.503  12.845  15.308 1.00 . E E . 19 GLU HG3  1 1 
       13 57540 5 1 19 GLU N    N  18.706  10.674  13.973 1.00 . E E . 19 GLU N    1 1 
       13 57541 5 1 19 GLU O    O  16.348   9.301  14.291 1.00 . E E . 19 GLU O    1 1 
       13 57542 5 1 19 GLU OE1  O  17.304  14.465  16.839 1.00 . E E . 19 GLU OE1  1 1 
       13 57543 5 1 19 GLU OE2  O  19.378  15.025  16.792 1.00 . E E . 19 GLU OE2  1 1 
       13 57544 5 1 20 MET C    C  14.582   7.827  15.853 1.00 . E E . 20 MET C    1 1 
       13 57545 5 1 20 MET CA   C  15.889   7.692  16.679 1.00 . E E . 20 MET CA   1 1 
       13 57546 5 1 20 MET CB   C  15.512   7.659  18.176 1.00 . E E . 20 MET CB   1 1 
       13 57547 5 1 20 MET CE   C  15.408   5.188  20.446 1.00 . E E . 20 MET CE   1 1 
       13 57548 5 1 20 MET CG   C  16.701   7.188  19.032 1.00 . E E . 20 MET CG   1 1 
       13 57549 5 1 20 MET H    H  17.504   8.969  17.185 1.00 . E E . 20 MET H    1 1 
       13 57550 5 1 20 MET HA   H  16.363   6.757  16.441 1.00 . E E . 20 MET HA   1 1 
       13 57551 5 1 20 MET HB2  H  15.216   8.650  18.490 1.00 . E E . 20 MET HB2  1 1 
       13 57552 5 1 20 MET HB3  H  14.682   6.981  18.320 1.00 . E E . 20 MET HB3  1 1 
       13 57553 5 1 20 MET HE1  H  15.617   4.851  19.439 1.00 . E E . 20 MET HE1  1 1 
       13 57554 5 1 20 MET HE2  H  14.342   5.239  20.590 1.00 . E E . 20 MET HE2  1 1 
       13 57555 5 1 20 MET HE3  H  15.828   4.490  21.157 1.00 . E E . 20 MET HE3  1 1 
       13 57556 5 1 20 MET HG2  H  17.137   6.295  18.599 1.00 . E E . 20 MET HG2  1 1 
       13 57557 5 1 20 MET HG3  H  17.450   7.968  19.064 1.00 . E E . 20 MET HG3  1 1 
       13 57558 5 1 20 MET N    N  16.882   8.768  16.455 1.00 . E E . 20 MET N    1 1 
       13 57559 5 1 20 MET O    O  13.939   8.882  15.904 1.00 . E E . 20 MET O    1 1 
       13 57560 5 1 20 MET SD   S  16.135   6.833  20.720 1.00 . E E . 20 MET SD   1 1 
       13 57561 5 1 21 PRO C    C  11.633   7.035  15.270 1.00 . E E . 21 PRO C    1 1 
       13 57562 5 1 21 PRO CA   C  12.839   6.781  14.364 1.00 . E E . 21 PRO CA   1 1 
       13 57563 5 1 21 PRO CB   C  12.754   5.384  13.720 1.00 . E E . 21 PRO CB   1 1 
       13 57564 5 1 21 PRO CD   C  14.815   5.453  14.980 1.00 . E E . 21 PRO CD   1 1 
       13 57565 5 1 21 PRO CG   C  14.151   4.864  13.736 1.00 . E E . 21 PRO CG   1 1 
       13 57566 5 1 21 PRO HA   H  12.881   7.533  13.590 1.00 . E E . 21 PRO HA   1 1 
       13 57567 5 1 21 PRO HB2  H  12.104   4.738  14.294 1.00 . E E . 21 PRO HB2  1 1 
       13 57568 5 1 21 PRO HB3  H  12.403   5.462  12.703 1.00 . E E . 21 PRO HB3  1 1 
       13 57569 5 1 21 PRO HD2  H  14.647   4.817  15.837 1.00 . E E . 21 PRO HD2  1 1 
       13 57570 5 1 21 PRO HD3  H  15.873   5.592  14.802 1.00 . E E . 21 PRO HD3  1 1 
       13 57571 5 1 21 PRO HG2  H  14.145   3.784  13.786 1.00 . E E . 21 PRO HG2  1 1 
       13 57572 5 1 21 PRO HG3  H  14.680   5.189  12.851 1.00 . E E . 21 PRO HG3  1 1 
       13 57573 5 1 21 PRO N    N  14.139   6.764  15.144 1.00 . E E . 21 PRO N    1 1 
       13 57574 5 1 21 PRO O    O  10.527   7.304  14.792 1.00 . E E . 21 PRO O    1 1 
       13 57575 5 1 22 GLN C    C  10.230   8.577  17.472 1.00 . E E . 22 GLN C    1 1 
       13 57576 5 1 22 GLN CA   C  10.840   7.177  17.626 1.00 . E E . 22 GLN CA   1 1 
       13 57577 5 1 22 GLN CB   C  11.476   6.995  19.026 1.00 . E E . 22 GLN CB   1 1 
       13 57578 5 1 22 GLN CD   C  12.173   4.602  18.420 1.00 . E E . 22 GLN CD   1 1 
       13 57579 5 1 22 GLN CG   C  11.449   5.500  19.441 1.00 . E E . 22 GLN CG   1 1 
       13 57580 5 1 22 GLN H    H  12.774   6.726  16.896 1.00 . E E . 22 GLN H    1 1 
       13 57581 5 1 22 GLN HA   H  10.064   6.454  17.510 1.00 . E E . 22 GLN HA   1 1 
       13 57582 5 1 22 GLN HB2  H  12.496   7.348  19.013 1.00 . E E . 22 GLN HB2  1 1 
       13 57583 5 1 22 GLN HB3  H  10.912   7.567  19.752 1.00 . E E . 22 GLN HB3  1 1 
       13 57584 5 1 22 GLN HE21 H  10.688   3.290  18.304 1.00 . E E . 22 GLN HE21 1 1 
       13 57585 5 1 22 GLN HE22 H  12.034   2.948  17.331 1.00 . E E . 22 GLN HE22 1 1 
       13 57586 5 1 22 GLN HG2  H  11.930   5.395  20.405 1.00 . E E . 22 GLN HG2  1 1 
       13 57587 5 1 22 GLN HG3  H  10.420   5.176  19.534 1.00 . E E . 22 GLN HG3  1 1 
       13 57588 5 1 22 GLN N    N  11.868   6.949  16.597 1.00 . E E . 22 GLN N    1 1 
       13 57589 5 1 22 GLN NE2  N  11.583   3.524  17.985 1.00 . E E . 22 GLN NE2  1 1 
       13 57590 5 1 22 GLN O    O   9.074   8.795  17.847 1.00 . E E . 22 GLN O    1 1 
       13 57591 5 1 22 GLN OE1  O  13.296   4.892  18.009 1.00 . E E . 22 GLN OE1  1 1 
       13 57592 5 1 23 GLN C    C   9.308  10.753  15.662 1.00 . E E . 23 GLN C    1 1 
       13 57593 5 1 23 GLN CA   C  10.563  10.850  16.553 1.00 . E E . 23 GLN CA   1 1 
       13 57594 5 1 23 GLN CB   C  11.694  11.598  15.816 1.00 . E E . 23 GLN CB   1 1 
       13 57595 5 1 23 GLN CD   C  14.141  12.245  15.957 1.00 . E E . 23 GLN CD   1 1 
       13 57596 5 1 23 GLN CG   C  12.910  11.786  16.752 1.00 . E E . 23 GLN CG   1 1 
       13 57597 5 1 23 GLN H    H  11.905   9.203  16.546 1.00 . E E . 23 GLN H    1 1 
       13 57598 5 1 23 GLN HA   H  10.318  11.363  17.472 1.00 . E E . 23 GLN HA   1 1 
       13 57599 5 1 23 GLN HB2  H  11.990  11.029  14.945 1.00 . E E . 23 GLN HB2  1 1 
       13 57600 5 1 23 GLN HB3  H  11.331  12.571  15.501 1.00 . E E . 23 GLN HB3  1 1 
       13 57601 5 1 23 GLN HE21 H  14.314  13.971  16.932 1.00 . E E . 23 GLN HE21 1 1 
       13 57602 5 1 23 GLN HE22 H  15.481  13.692  15.732 1.00 . E E . 23 GLN HE22 1 1 
       13 57603 5 1 23 GLN HG2  H  12.672  12.532  17.502 1.00 . E E . 23 GLN HG2  1 1 
       13 57604 5 1 23 GLN HG3  H  13.137  10.856  17.248 1.00 . E E . 23 GLN HG3  1 1 
       13 57605 5 1 23 GLN N    N  11.012   9.483  16.852 1.00 . E E . 23 GLN N    1 1 
       13 57606 5 1 23 GLN NE2  N  14.688  13.400  16.228 1.00 . E E . 23 GLN NE2  1 1 
       13 57607 5 1 23 GLN O    O   8.311  11.448  15.902 1.00 . E E . 23 GLN O    1 1 
       13 57608 5 1 23 GLN OE1  O  14.616  11.536  15.075 1.00 . E E . 23 GLN OE1  1 1 
       13 57609 5 1 24 ALA C    C   7.419   8.440  14.485 1.00 . E E . 24 ALA C    1 1 
       13 57610 5 1 24 ALA CA   C   8.272   9.517  13.788 1.00 . E E . 24 ALA CA   1 1 
       13 57611 5 1 24 ALA CB   C   8.808   9.020  12.432 1.00 . E E . 24 ALA CB   1 1 
       13 57612 5 1 24 ALA H    H  10.193   9.292  14.620 1.00 . E E . 24 ALA H    1 1 
       13 57613 5 1 24 ALA HA   H   7.662  10.403  13.635 1.00 . E E . 24 ALA HA   1 1 
       13 57614 5 1 24 ALA HB1  H   9.498   8.206  12.591 1.00 . E E . 24 ALA HB1  1 1 
       13 57615 5 1 24 ALA HB2  H   9.316   9.830  11.928 1.00 . E E . 24 ALA HB2  1 1 
       13 57616 5 1 24 ALA HB3  H   7.983   8.680  11.823 1.00 . E E . 24 ALA HB3  1 1 
       13 57617 5 1 24 ALA N    N   9.377   9.827  14.688 1.00 . E E . 24 ALA N    1 1 
       13 57618 5 1 24 ALA O    O   7.553   7.244  14.227 1.00 . E E . 24 ALA O    1 1 
       13 57619 5 1 25 ARG C    C   4.681   7.317  15.377 1.00 . E E . 25 ARG C    1 1 
       13 57620 5 1 25 ARG CA   C   5.709   8.056  16.227 1.00 . E E . 25 ARG CA   1 1 
       13 57621 5 1 25 ARG CB   C   4.995   8.932  17.276 1.00 . E E . 25 ARG CB   1 1 
       13 57622 5 1 25 ARG CD   C   5.377  10.536  19.209 1.00 . E E . 25 ARG CD   1 1 
       13 57623 5 1 25 ARG CG   C   6.034   9.534  18.249 1.00 . E E . 25 ARG CG   1 1 
       13 57624 5 1 25 ARG CZ   C   7.266  12.073  19.678 1.00 . E E . 25 ARG CZ   1 1 
       13 57625 5 1 25 ARG H    H   6.571   9.881  15.583 1.00 . E E . 25 ARG H    1 1 
       13 57626 5 1 25 ARG HA   H   6.328   7.325  16.752 1.00 . E E . 25 ARG HA   1 1 
       13 57627 5 1 25 ARG HB2  H   4.452   9.722  16.780 1.00 . E E . 25 ARG HB2  1 1 
       13 57628 5 1 25 ARG HB3  H   4.293   8.320  17.833 1.00 . E E . 25 ARG HB3  1 1 
       13 57629 5 1 25 ARG HD2  H   4.887  11.313  18.646 1.00 . E E . 25 ARG HD2  1 1 
       13 57630 5 1 25 ARG HD3  H   4.647  10.018  19.813 1.00 . E E . 25 ARG HD3  1 1 
       13 57631 5 1 25 ARG HE   H   6.449  10.814  21.012 1.00 . E E . 25 ARG HE   1 1 
       13 57632 5 1 25 ARG HG2  H   6.489   8.738  18.820 1.00 . E E . 25 ARG HG2  1 1 
       13 57633 5 1 25 ARG HG3  H   6.793  10.040  17.678 1.00 . E E . 25 ARG HG3  1 1 
       13 57634 5 1 25 ARG HH11 H   6.602  12.158  17.791 1.00 . E E . 25 ARG HH11 1 1 
       13 57635 5 1 25 ARG HH12 H   7.911  13.225  18.168 1.00 . E E . 25 ARG HH12 1 1 
       13 57636 5 1 25 ARG HH21 H   8.178  12.207  21.461 1.00 . E E . 25 ARG HH21 1 1 
       13 57637 5 1 25 ARG HH22 H   8.789  13.250  20.220 1.00 . E E . 25 ARG HH22 1 1 
       13 57638 5 1 25 ARG N    N   6.582   8.907  15.410 1.00 . E E . 25 ARG N    1 1 
       13 57639 5 1 25 ARG NE   N   6.397  11.126  20.085 1.00 . E E . 25 ARG NE   1 1 
       13 57640 5 1 25 ARG NH1  N   7.258  12.520  18.448 1.00 . E E . 25 ARG NH1  1 1 
       13 57641 5 1 25 ARG NH2  N   8.145  12.545  20.519 1.00 . E E . 25 ARG NH2  1 1 
       13 57642 5 1 25 ARG O    O   4.422   7.677  14.240 1.00 . E E . 25 ARG O    1 1 
       13 57643 5 1 26 GLN C    C   1.849   6.237  14.956 1.00 . E E . 26 GLN C    1 1 
       13 57644 5 1 26 GLN CA   C   3.099   5.419  15.310 1.00 . E E . 26 GLN CA   1 1 
       13 57645 5 1 26 GLN CB   C   2.747   4.219  16.187 1.00 . E E . 26 GLN CB   1 1 
       13 57646 5 1 26 GLN CD   C   3.674   2.126  17.248 1.00 . E E . 26 GLN CD   1 1 
       13 57647 5 1 26 GLN CG   C   3.930   3.232  16.231 1.00 . E E . 26 GLN CG   1 1 
       13 57648 5 1 26 GLN H    H   4.407   6.041  16.878 1.00 . E E . 26 GLN H    1 1 
       13 57649 5 1 26 GLN HA   H   3.509   5.039  14.388 1.00 . E E . 26 GLN HA   1 1 
       13 57650 5 1 26 GLN HB2  H   2.525   4.558  17.181 1.00 . E E . 26 GLN HB2  1 1 
       13 57651 5 1 26 GLN HB3  H   1.884   3.711  15.777 1.00 . E E . 26 GLN HB3  1 1 
       13 57652 5 1 26 GLN HE21 H   5.516   2.217  18.001 1.00 . E E . 26 GLN HE21 1 1 
       13 57653 5 1 26 GLN HE22 H   4.496   1.062  18.713 1.00 . E E . 26 GLN HE22 1 1 
       13 57654 5 1 26 GLN HG2  H   4.066   2.788  15.256 1.00 . E E . 26 GLN HG2  1 1 
       13 57655 5 1 26 GLN HG3  H   4.824   3.766  16.508 1.00 . E E . 26 GLN HG3  1 1 
       13 57656 5 1 26 GLN N    N   4.113   6.259  15.966 1.00 . E E . 26 GLN N    1 1 
       13 57657 5 1 26 GLN NE2  N   4.642   1.774  18.056 1.00 . E E . 26 GLN NE2  1 1 
       13 57658 5 1 26 GLN O    O   1.216   6.000  13.927 1.00 . E E . 26 GLN O    1 1 
       13 57659 5 1 26 GLN OE1  O   2.576   1.555  17.308 1.00 . E E . 26 GLN OE1  1 1 
       13 57660 5 1 27 ASN C    C   0.805   9.071  14.343 1.00 . E E . 27 ASN C    1 1 
       13 57661 5 1 27 ASN CA   C   0.417   8.140  15.500 1.00 . E E . 27 ASN CA   1 1 
       13 57662 5 1 27 ASN CB   C   0.027   8.957  16.736 1.00 . E E . 27 ASN CB   1 1 
       13 57663 5 1 27 ASN CG   C  -1.094   9.926  16.359 1.00 . E E . 27 ASN CG   1 1 
       13 57664 5 1 27 ASN H    H   2.115   7.424  16.554 1.00 . E E . 27 ASN H    1 1 
       13 57665 5 1 27 ASN HA   H  -0.424   7.543  15.204 1.00 . E E . 27 ASN HA   1 1 
       13 57666 5 1 27 ASN HB2  H  -0.315   8.290  17.517 1.00 . E E . 27 ASN HB2  1 1 
       13 57667 5 1 27 ASN HB3  H   0.884   9.515  17.090 1.00 . E E . 27 ASN HB3  1 1 
       13 57668 5 1 27 ASN HD21 H   0.165  11.299  15.680 1.00 . E E . 27 ASN HD21 1 1 
       13 57669 5 1 27 ASN HD22 H  -1.475  11.702  15.566 1.00 . E E . 27 ASN HD22 1 1 
       13 57670 5 1 27 ASN N    N   1.546   7.251  15.780 1.00 . E E . 27 ASN N    1 1 
       13 57671 5 1 27 ASN ND2  N  -0.778  11.073  15.828 1.00 . E E . 27 ASN ND2  1 1 
       13 57672 5 1 27 ASN O    O   0.078   9.205  13.363 1.00 . E E . 27 ASN O    1 1 
       13 57673 5 1 27 ASN OD1  O  -2.272   9.618  16.514 1.00 . E E . 27 ASN OD1  1 1 
       13 57674 5 1 28 LEU C    C   2.621   9.963  12.159 1.00 . E E . 28 LEU C    1 1 
       13 57675 5 1 28 LEU CA   C   2.473  10.681  13.511 1.00 . E E . 28 LEU CA   1 1 
       13 57676 5 1 28 LEU CB   C   3.833  11.239  13.976 1.00 . E E . 28 LEU CB   1 1 
       13 57677 5 1 28 LEU CD1  C   5.095  12.438  15.818 1.00 . E E . 28 LEU CD1  1 1 
       13 57678 5 1 28 LEU CD2  C   2.835  13.309  15.104 1.00 . E E . 28 LEU CD2  1 1 
       13 57679 5 1 28 LEU CG   C   3.695  12.035  15.306 1.00 . E E . 28 LEU CG   1 1 
       13 57680 5 1 28 LEU H    H   2.416   9.608  15.366 1.00 . E E . 28 LEU H    1 1 
       13 57681 5 1 28 LEU HA   H   1.774  11.493  13.395 1.00 . E E . 28 LEU HA   1 1 
       13 57682 5 1 28 LEU HB2  H   4.523  10.420  14.125 1.00 . E E . 28 LEU HB2  1 1 
       13 57683 5 1 28 LEU HB3  H   4.234  11.894  13.214 1.00 . E E . 28 LEU HB3  1 1 
       13 57684 5 1 28 LEU HD11 H   5.602  13.036  15.074 1.00 . E E . 28 LEU HD11 1 1 
       13 57685 5 1 28 LEU HD12 H   5.672  11.551  16.016 1.00 . E E . 28 LEU HD12 1 1 
       13 57686 5 1 28 LEU HD13 H   4.993  13.006  16.730 1.00 . E E . 28 LEU HD13 1 1 
       13 57687 5 1 28 LEU HD21 H   3.157  13.827  14.216 1.00 . E E . 28 LEU HD21 1 1 
       13 57688 5 1 28 LEU HD22 H   2.944  13.964  15.961 1.00 . E E . 28 LEU HD22 1 1 
       13 57689 5 1 28 LEU HD23 H   1.798  13.028  15.008 1.00 . E E . 28 LEU HD23 1 1 
       13 57690 5 1 28 LEU HG   H   3.223  11.407  16.049 1.00 . E E . 28 LEU HG   1 1 
       13 57691 5 1 28 LEU N    N   1.954   9.734  14.509 1.00 . E E . 28 LEU N    1 1 
       13 57692 5 1 28 LEU O    O   2.441  10.562  11.093 1.00 . E E . 28 LEU O    1 1 
       13 57693 5 1 29 GLN C    C   1.716   7.636  10.359 1.00 . E E . 29 GLN C    1 1 
       13 57694 5 1 29 GLN CA   C   3.046   7.770  11.102 1.00 . E E . 29 GLN CA   1 1 
       13 57695 5 1 29 GLN CB   C   3.568   6.403  11.618 1.00 . E E . 29 GLN CB   1 1 
       13 57696 5 1 29 GLN CD   C   1.933   4.504  11.250 1.00 . E E . 29 GLN CD   1 1 
       13 57697 5 1 29 GLN CG   C   3.194   5.195  10.712 1.00 . E E . 29 GLN CG   1 1 
       13 57698 5 1 29 GLN H    H   2.987   8.267  13.145 1.00 . E E . 29 GLN H    1 1 
       13 57699 5 1 29 GLN HA   H   3.772   8.175  10.425 1.00 . E E . 29 GLN HA   1 1 
       13 57700 5 1 29 GLN HB2  H   4.637   6.464  11.680 1.00 . E E . 29 GLN HB2  1 1 
       13 57701 5 1 29 GLN HB3  H   3.187   6.234  12.601 1.00 . E E . 29 GLN HB3  1 1 
       13 57702 5 1 29 GLN HE21 H   2.915   3.492  12.656 1.00 . E E . 29 GLN HE21 1 1 
       13 57703 5 1 29 GLN HE22 H   1.239   3.225  12.604 1.00 . E E . 29 GLN HE22 1 1 
       13 57704 5 1 29 GLN HG2  H   3.027   5.525   9.707 1.00 . E E . 29 GLN HG2  1 1 
       13 57705 5 1 29 GLN HG3  H   4.001   4.490  10.709 1.00 . E E . 29 GLN HG3  1 1 
       13 57706 5 1 29 GLN N    N   2.900   8.657  12.248 1.00 . E E . 29 GLN N    1 1 
       13 57707 5 1 29 GLN NE2  N   2.035   3.671  12.253 1.00 . E E . 29 GLN NE2  1 1 
       13 57708 5 1 29 GLN O    O   1.711   7.473   9.140 1.00 . E E . 29 GLN O    1 1 
       13 57709 5 1 29 GLN OE1  O   0.831   4.734  10.759 1.00 . E E . 29 GLN OE1  1 1 
       13 57710 5 1 30 ASN C    C  -0.870   8.642   9.384 1.00 . E E . 30 ASN C    1 1 
       13 57711 5 1 30 ASN CA   C  -0.746   7.620  10.499 1.00 . E E . 30 ASN CA   1 1 
       13 57712 5 1 30 ASN CB   C  -1.856   7.935  11.519 1.00 . E E . 30 ASN CB   1 1 
       13 57713 5 1 30 ASN CG   C  -1.804   7.028  12.755 1.00 . E E . 30 ASN CG   1 1 
       13 57714 5 1 30 ASN H    H   0.671   7.856  12.075 1.00 . E E . 30 ASN H    1 1 
       13 57715 5 1 30 ASN HA   H  -0.890   6.624  10.100 1.00 . E E . 30 ASN HA   1 1 
       13 57716 5 1 30 ASN HB2  H  -1.766   8.961  11.841 1.00 . E E . 30 ASN HB2  1 1 
       13 57717 5 1 30 ASN HB3  H  -2.810   7.817  11.033 1.00 . E E . 30 ASN HB3  1 1 
       13 57718 5 1 30 ASN HD21 H  -2.816   8.316  13.879 1.00 . E E . 30 ASN HD21 1 1 
       13 57719 5 1 30 ASN HD22 H  -2.344   6.886  14.660 1.00 . E E . 30 ASN HD22 1 1 
       13 57720 5 1 30 ASN N    N   0.593   7.718  11.104 1.00 . E E . 30 ASN N    1 1 
       13 57721 5 1 30 ASN ND2  N  -2.370   7.442  13.857 1.00 . E E . 30 ASN ND2  1 1 
       13 57722 5 1 30 ASN O    O  -1.234   8.304   8.264 1.00 . E E . 30 ASN O    1 1 
       13 57723 5 1 30 ASN OD1  O  -1.247   5.926  12.722 1.00 . E E . 30 ASN OD1  1 1 
       13 57724 5 1 31 LEU C    C   0.399  10.759   7.624 1.00 . E E . 31 LEU C    1 1 
       13 57725 5 1 31 LEU CA   C  -0.552  11.005   8.792 1.00 . E E . 31 LEU CA   1 1 
       13 57726 5 1 31 LEU CB   C  -0.165  12.298   9.556 1.00 . E E . 31 LEU CB   1 1 
       13 57727 5 1 31 LEU CD1  C  -1.555  13.833   8.048 1.00 . E E . 31 LEU CD1  1 1 
       13 57728 5 1 31 LEU CD2  C   0.330  14.775   9.443 1.00 . E E . 31 LEU CD2  1 1 
       13 57729 5 1 31 LEU CG   C  -0.152  13.550   8.633 1.00 . E E . 31 LEU CG   1 1 
       13 57730 5 1 31 LEU H    H  -0.211  10.051  10.642 1.00 . E E . 31 LEU H    1 1 
       13 57731 5 1 31 LEU HA   H  -1.563  11.104   8.413 1.00 . E E . 31 LEU HA   1 1 
       13 57732 5 1 31 LEU HB2  H  -0.872  12.456  10.358 1.00 . E E . 31 LEU HB2  1 1 
       13 57733 5 1 31 LEU HB3  H   0.819  12.168   9.984 1.00 . E E . 31 LEU HB3  1 1 
       13 57734 5 1 31 LEU HD11 H  -2.299  13.770   8.830 1.00 . E E . 31 LEU HD11 1 1 
       13 57735 5 1 31 LEU HD12 H  -1.778  13.108   7.280 1.00 . E E . 31 LEU HD12 1 1 
       13 57736 5 1 31 LEU HD13 H  -1.577  14.826   7.614 1.00 . E E . 31 LEU HD13 1 1 
       13 57737 5 1 31 LEU HD21 H   1.307  14.568   9.861 1.00 . E E . 31 LEU HD21 1 1 
       13 57738 5 1 31 LEU HD22 H  -0.365  14.978  10.242 1.00 . E E . 31 LEU HD22 1 1 
       13 57739 5 1 31 LEU HD23 H   0.397  15.638   8.794 1.00 . E E . 31 LEU HD23 1 1 
       13 57740 5 1 31 LEU HG   H   0.536  13.383   7.813 1.00 . E E . 31 LEU HG   1 1 
       13 57741 5 1 31 LEU N    N  -0.518   9.887   9.727 1.00 . E E . 31 LEU N    1 1 
       13 57742 5 1 31 LEU O    O   0.040  11.017   6.483 1.00 . E E . 31 LEU O    1 1 
       13 57743 5 1 32 PHE C    C   2.179   8.948   5.913 1.00 . E E . 32 PHE C    1 1 
       13 57744 5 1 32 PHE CA   C   2.631  10.016   6.922 1.00 . E E . 32 PHE CA   1 1 
       13 57745 5 1 32 PHE CB   C   3.953   9.571   7.601 1.00 . E E . 32 PHE CB   1 1 
       13 57746 5 1 32 PHE CD1  C   3.971  11.887   8.776 1.00 . E E . 32 PHE CD1  1 1 
       13 57747 5 1 32 PHE CD2  C   5.330  10.079   9.671 1.00 . E E . 32 PHE CD2  1 1 
       13 57748 5 1 32 PHE CE1  C   4.424  12.726   9.799 1.00 . E E . 32 PHE CE1  1 1 
       13 57749 5 1 32 PHE CE2  C   5.776  10.926  10.690 1.00 . E E . 32 PHE CE2  1 1 
       13 57750 5 1 32 PHE CG   C   4.422  10.545   8.703 1.00 . E E . 32 PHE CG   1 1 
       13 57751 5 1 32 PHE CZ   C   5.322  12.247  10.755 1.00 . E E . 32 PHE CZ   1 1 
       13 57752 5 1 32 PHE H    H   1.809  10.098   8.883 1.00 . E E . 32 PHE H    1 1 
       13 57753 5 1 32 PHE HA   H   2.817  10.934   6.380 1.00 . E E . 32 PHE HA   1 1 
       13 57754 5 1 32 PHE HB2  H   3.805   8.595   8.041 1.00 . E E . 32 PHE HB2  1 1 
       13 57755 5 1 32 PHE HB3  H   4.723   9.499   6.849 1.00 . E E . 32 PHE HB3  1 1 
       13 57756 5 1 32 PHE HD1  H   3.278  12.272   8.046 1.00 . E E . 32 PHE HD1  1 1 
       13 57757 5 1 32 PHE HD2  H   5.690   9.060   9.630 1.00 . E E . 32 PHE HD2  1 1 
       13 57758 5 1 32 PHE HE1  H   4.076  13.745   9.854 1.00 . E E . 32 PHE HE1  1 1 
       13 57759 5 1 32 PHE HE2  H   6.472  10.563  11.434 1.00 . E E . 32 PHE HE2  1 1 
       13 57760 5 1 32 PHE HZ   H   5.669  12.898  11.545 1.00 . E E . 32 PHE HZ   1 1 
       13 57761 5 1 32 PHE N    N   1.603  10.275   7.941 1.00 . E E . 32 PHE N    1 1 
       13 57762 5 1 32 PHE O    O   2.230   9.183   4.700 1.00 . E E . 32 PHE O    1 1 
       13 57763 5 1 33 ILE C    C  -0.011   7.042   4.835 1.00 . E E . 33 ILE C    1 1 
       13 57764 5 1 33 ILE CA   C   1.289   6.679   5.564 1.00 . E E . 33 ILE CA   1 1 
       13 57765 5 1 33 ILE CB   C   1.117   5.360   6.373 1.00 . E E . 33 ILE CB   1 1 
       13 57766 5 1 33 ILE CD1  C   2.406   3.594   7.714 1.00 . E E . 33 ILE CD1  1 1 
       13 57767 5 1 33 ILE CG1  C   2.511   4.889   6.885 1.00 . E E . 33 ILE CG1  1 1 
       13 57768 5 1 33 ILE CG2  C   0.460   4.258   5.472 1.00 . E E . 33 ILE CG2  1 1 
       13 57769 5 1 33 ILE H    H   1.724   7.657   7.397 1.00 . E E . 33 ILE H    1 1 
       13 57770 5 1 33 ILE HA   H   2.053   6.516   4.816 1.00 . E E . 33 ILE HA   1 1 
       13 57771 5 1 33 ILE HB   H   0.471   5.548   7.217 1.00 . E E . 33 ILE HB   1 1 
       13 57772 5 1 33 ILE HD11 H   3.371   3.360   8.133 1.00 . E E . 33 ILE HD11 1 1 
       13 57773 5 1 33 ILE HD12 H   2.082   2.778   7.085 1.00 . E E . 33 ILE HD12 1 1 
       13 57774 5 1 33 ILE HD13 H   1.692   3.731   8.512 1.00 . E E . 33 ILE HD13 1 1 
       13 57775 5 1 33 ILE HG12 H   3.170   4.715   6.051 1.00 . E E . 33 ILE HG12 1 1 
       13 57776 5 1 33 ILE HG13 H   2.929   5.658   7.506 1.00 . E E . 33 ILE HG13 1 1 
       13 57777 5 1 33 ILE HG21 H  -0.603   4.296   5.609 1.00 . E E . 33 ILE HG21 1 1 
       13 57778 5 1 33 ILE HG22 H   0.812   3.278   5.749 1.00 . E E . 33 ILE HG22 1 1 
       13 57779 5 1 33 ILE HG23 H   0.688   4.435   4.434 1.00 . E E . 33 ILE HG23 1 1 
       13 57780 5 1 33 ILE N    N   1.738   7.783   6.422 1.00 . E E . 33 ILE N    1 1 
       13 57781 5 1 33 ILE O    O  -0.121   6.786   3.639 1.00 . E E . 33 ILE O    1 1 
       13 57782 5 1 34 ASN C    C  -2.014   9.018   3.827 1.00 . E E . 34 ASN C    1 1 
       13 57783 5 1 34 ASN CA   C  -2.268   8.030   4.943 1.00 . E E . 34 ASN CA   1 1 
       13 57784 5 1 34 ASN CB   C  -3.242   8.643   5.970 1.00 . E E . 34 ASN CB   1 1 
       13 57785 5 1 34 ASN CG   C  -3.984   7.536   6.727 1.00 . E E . 34 ASN CG   1 1 
       13 57786 5 1 34 ASN H    H  -0.831   7.818   6.519 1.00 . E E . 34 ASN H    1 1 
       13 57787 5 1 34 ASN HA   H  -2.730   7.146   4.525 1.00 . E E . 34 ASN HA   1 1 
       13 57788 5 1 34 ASN HB2  H  -2.701   9.264   6.667 1.00 . E E . 34 ASN HB2  1 1 
       13 57789 5 1 34 ASN HB3  H  -3.968   9.253   5.461 1.00 . E E . 34 ASN HB3  1 1 
       13 57790 5 1 34 ASN HD21 H  -4.954   6.916   5.114 1.00 . E E . 34 ASN HD21 1 1 
       13 57791 5 1 34 ASN HD22 H  -5.290   6.057   6.537 1.00 . E E . 34 ASN HD22 1 1 
       13 57792 5 1 34 ASN N    N  -0.985   7.642   5.559 1.00 . E E . 34 ASN N    1 1 
       13 57793 5 1 34 ASN ND2  N  -4.815   6.773   6.075 1.00 . E E . 34 ASN ND2  1 1 
       13 57794 5 1 34 ASN O    O  -2.575   8.872   2.748 1.00 . E E . 34 ASN O    1 1 
       13 57795 5 1 34 ASN OD1  O  -3.812   7.366   7.942 1.00 . E E . 34 ASN OD1  1 1 
       13 57796 5 1 35 PHE C    C  -0.156  10.264   1.862 1.00 . E E . 35 PHE C    1 1 
       13 57797 5 1 35 PHE CA   C  -0.753  10.976   3.083 1.00 . E E . 35 PHE CA   1 1 
       13 57798 5 1 35 PHE CB   C   0.248  11.994   3.690 1.00 . E E . 35 PHE CB   1 1 
       13 57799 5 1 35 PHE CD1  C  -0.375  13.870   2.066 1.00 . E E . 35 PHE CD1  1 1 
       13 57800 5 1 35 PHE CD2  C   1.974  13.364   2.429 1.00 . E E . 35 PHE CD2  1 1 
       13 57801 5 1 35 PHE CE1  C  -0.017  14.886   1.178 1.00 . E E . 35 PHE CE1  1 1 
       13 57802 5 1 35 PHE CE2  C   2.326  14.387   1.539 1.00 . E E . 35 PHE CE2  1 1 
       13 57803 5 1 35 PHE CG   C   0.624  13.098   2.696 1.00 . E E . 35 PHE CG   1 1 
       13 57804 5 1 35 PHE CZ   C   1.334  15.144   0.915 1.00 . E E . 35 PHE CZ   1 1 
       13 57805 5 1 35 PHE H    H  -0.689  10.000   4.960 1.00 . E E . 35 PHE H    1 1 
       13 57806 5 1 35 PHE HA   H  -1.651  11.506   2.777 1.00 . E E . 35 PHE HA   1 1 
       13 57807 5 1 35 PHE HB2  H  -0.205  12.454   4.556 1.00 . E E . 35 PHE HB2  1 1 
       13 57808 5 1 35 PHE HB3  H   1.143  11.470   4.001 1.00 . E E . 35 PHE HB3  1 1 
       13 57809 5 1 35 PHE HD1  H  -1.417  13.675   2.271 1.00 . E E . 35 PHE HD1  1 1 
       13 57810 5 1 35 PHE HD2  H   2.749  12.780   2.911 1.00 . E E . 35 PHE HD2  1 1 
       13 57811 5 1 35 PHE HE1  H  -0.782  15.472   0.695 1.00 . E E . 35 PHE HE1  1 1 
       13 57812 5 1 35 PHE HE2  H   3.368  14.587   1.333 1.00 . E E . 35 PHE HE2  1 1 
       13 57813 5 1 35 PHE HZ   H   1.607  15.925   0.220 1.00 . E E . 35 PHE HZ   1 1 
       13 57814 5 1 35 PHE N    N  -1.123   9.979   4.085 1.00 . E E . 35 PHE N    1 1 
       13 57815 5 1 35 PHE O    O  -0.516  10.597   0.730 1.00 . E E . 35 PHE O    1 1 
       13 57816 5 1 36 CYS C    C   0.250   7.747   0.238 1.00 . E E . 36 CYS C    1 1 
       13 57817 5 1 36 CYS CA   C   1.334   8.491   1.020 1.00 . E E . 36 CYS CA   1 1 
       13 57818 5 1 36 CYS CB   C   2.391   7.526   1.566 1.00 . E E . 36 CYS CB   1 1 
       13 57819 5 1 36 CYS H    H   0.930   9.049   3.040 1.00 . E E . 36 CYS H    1 1 
       13 57820 5 1 36 CYS HA   H   1.820   9.184   0.346 1.00 . E E . 36 CYS HA   1 1 
       13 57821 5 1 36 CYS HB2  H   2.721   7.846   2.541 1.00 . E E . 36 CYS HB2  1 1 
       13 57822 5 1 36 CYS HB3  H   1.987   6.524   1.636 1.00 . E E . 36 CYS HB3  1 1 
       13 57823 5 1 36 CYS HG   H   3.961   8.413   0.148 1.00 . E E . 36 CYS HG   1 1 
       13 57824 5 1 36 CYS N    N   0.719   9.272   2.107 1.00 . E E . 36 CYS N    1 1 
       13 57825 5 1 36 CYS O    O   0.159   7.922  -0.979 1.00 . E E . 36 CYS O    1 1 
       13 57826 5 1 36 CYS SG   S   3.805   7.520   0.435 1.00 . E E . 36 CYS SG   1 1 
       13 57827 5 1 37 LEU C    C  -2.514   7.285  -0.493 1.00 . E E . 37 LEU C    1 1 
       13 57828 5 1 37 LEU CA   C  -1.733   6.221   0.303 1.00 . E E . 37 LEU CA   1 1 
       13 57829 5 1 37 LEU CB   C  -2.615   5.530   1.376 1.00 . E E . 37 LEU CB   1 1 
       13 57830 5 1 37 LEU CD1  C  -2.339   4.306   3.568 1.00 . E E . 37 LEU CD1  1 1 
       13 57831 5 1 37 LEU CD2  C  -2.044   3.038   1.430 1.00 . E E . 37 LEU CD2  1 1 
       13 57832 5 1 37 LEU CG   C  -1.838   4.403   2.128 1.00 . E E . 37 LEU CG   1 1 
       13 57833 5 1 37 LEU H    H  -0.461   6.873   1.920 1.00 . E E . 37 LEU H    1 1 
       13 57834 5 1 37 LEU HA   H  -1.341   5.475  -0.372 1.00 . E E . 37 LEU HA   1 1 
       13 57835 5 1 37 LEU HB2  H  -2.952   6.267   2.101 1.00 . E E . 37 LEU HB2  1 1 
       13 57836 5 1 37 LEU HB3  H  -3.484   5.101   0.903 1.00 . E E . 37 LEU HB3  1 1 
       13 57837 5 1 37 LEU HD11 H  -3.416   4.193   3.572 1.00 . E E . 37 LEU HD11 1 1 
       13 57838 5 1 37 LEU HD12 H  -2.071   5.195   4.099 1.00 . E E . 37 LEU HD12 1 1 
       13 57839 5 1 37 LEU HD13 H  -1.890   3.453   4.042 1.00 . E E . 37 LEU HD13 1 1 
       13 57840 5 1 37 LEU HD21 H  -3.098   2.776   1.441 1.00 . E E . 37 LEU HD21 1 1 
       13 57841 5 1 37 LEU HD22 H  -1.484   2.276   1.959 1.00 . E E . 37 LEU HD22 1 1 
       13 57842 5 1 37 LEU HD23 H  -1.699   3.092   0.413 1.00 . E E . 37 LEU HD23 1 1 
       13 57843 5 1 37 LEU HG   H  -0.780   4.635   2.139 1.00 . E E . 37 LEU HG   1 1 
       13 57844 5 1 37 LEU N    N  -0.608   6.948   0.951 1.00 . E E . 37 LEU N    1 1 
       13 57845 5 1 37 LEU O    O  -2.477   7.270  -1.698 1.00 . E E . 37 LEU O    1 1 
       13 57846 5 1 38 ILE C    C  -3.439   9.775  -1.640 1.00 . E E . 38 ILE C    1 1 
       13 57847 5 1 38 ILE CA   C  -4.106   9.194  -0.348 1.00 . E E . 38 ILE CA   1 1 
       13 57848 5 1 38 ILE CB   C  -4.349  10.322   0.697 1.00 . E E . 38 ILE CB   1 1 
       13 57849 5 1 38 ILE CD1  C  -5.201  10.704   3.074 1.00 . E E . 38 ILE CD1  1 1 
       13 57850 5 1 38 ILE CG1  C  -5.275   9.784   1.838 1.00 . E E . 38 ILE CG1  1 1 
       13 57851 5 1 38 ILE CG2  C  -5.007  11.568   0.040 1.00 . E E . 38 ILE CG2  1 1 
       13 57852 5 1 38 ILE H    H  -3.331   7.793   1.153 1.00 . E E . 38 ILE H    1 1 
       13 57853 5 1 38 ILE HA   H  -5.077   8.774  -0.624 1.00 . E E . 38 ILE HA   1 1 
       13 57854 5 1 38 ILE HB   H  -3.393  10.614   1.113 1.00 . E E . 38 ILE HB   1 1 
       13 57855 5 1 38 ILE HD11 H  -5.718  11.633   2.867 1.00 . E E . 38 ILE HD11 1 1 
       13 57856 5 1 38 ILE HD12 H  -4.172  10.919   3.314 1.00 . E E . 38 ILE HD12 1 1 
       13 57857 5 1 38 ILE HD13 H  -5.668  10.213   3.909 1.00 . E E . 38 ILE HD13 1 1 
       13 57858 5 1 38 ILE HG12 H  -6.289   9.744   1.484 1.00 . E E . 38 ILE HG12 1 1 
       13 57859 5 1 38 ILE HG13 H  -4.957   8.794   2.123 1.00 . E E . 38 ILE HG13 1 1 
       13 57860 5 1 38 ILE HG21 H  -5.839  11.254  -0.571 1.00 . E E . 38 ILE HG21 1 1 
       13 57861 5 1 38 ILE HG22 H  -4.275  12.069  -0.570 1.00 . E E . 38 ILE HG22 1 1 
       13 57862 5 1 38 ILE HG23 H  -5.352  12.241   0.810 1.00 . E E . 38 ILE HG23 1 1 
       13 57863 5 1 38 ILE N    N  -3.279   8.104   0.232 1.00 . E E . 38 ILE N    1 1 
       13 57864 5 1 38 ILE O    O  -4.105   9.891  -2.677 1.00 . E E . 38 ILE O    1 1 
       13 57865 5 1 39 LEU C    C  -1.355   9.540  -3.899 1.00 . E E . 39 LEU C    1 1 
       13 57866 5 1 39 LEU CA   C  -1.368  10.576  -2.767 1.00 . E E . 39 LEU CA   1 1 
       13 57867 5 1 39 LEU CB   C   0.099  10.916  -2.402 1.00 . E E . 39 LEU CB   1 1 
       13 57868 5 1 39 LEU CD1  C   1.622  12.411  -1.060 1.00 . E E . 39 LEU CD1  1 1 
       13 57869 5 1 39 LEU CD2  C   0.040  13.442  -2.739 1.00 . E E . 39 LEU CD2  1 1 
       13 57870 5 1 39 LEU CG   C   0.224  12.298  -1.708 1.00 . E E . 39 LEU CG   1 1 
       13 57871 5 1 39 LEU H    H  -1.633   9.912  -0.745 1.00 . E E . 39 LEU H    1 1 
       13 57872 5 1 39 LEU HA   H  -1.856  11.468  -3.125 1.00 . E E . 39 LEU HA   1 1 
       13 57873 5 1 39 LEU HB2  H   0.480  10.158  -1.745 1.00 . E E . 39 LEU HB2  1 1 
       13 57874 5 1 39 LEU HB3  H   0.706  10.919  -3.309 1.00 . E E . 39 LEU HB3  1 1 
       13 57875 5 1 39 LEU HD11 H   1.937  13.437  -1.036 1.00 . E E . 39 LEU HD11 1 1 
       13 57876 5 1 39 LEU HD12 H   2.347  11.835  -1.632 1.00 . E E . 39 LEU HD12 1 1 
       13 57877 5 1 39 LEU HD13 H   1.586  12.019  -0.054 1.00 . E E . 39 LEU HD13 1 1 
       13 57878 5 1 39 LEU HD21 H   0.683  13.272  -3.592 1.00 . E E . 39 LEU HD21 1 1 
       13 57879 5 1 39 LEU HD22 H   0.296  14.387  -2.283 1.00 . E E . 39 LEU HD22 1 1 
       13 57880 5 1 39 LEU HD23 H  -0.988  13.473  -3.065 1.00 . E E . 39 LEU HD23 1 1 
       13 57881 5 1 39 LEU HG   H  -0.522  12.385  -0.936 1.00 . E E . 39 LEU HG   1 1 
       13 57882 5 1 39 LEU N    N  -2.115  10.070  -1.583 1.00 . E E . 39 LEU N    1 1 
       13 57883 5 1 39 LEU O    O  -1.615   9.882  -5.044 1.00 . E E . 39 LEU O    1 1 
       13 57884 5 1 40 ILE C    C  -2.438   6.989  -5.115 1.00 . E E . 40 ILE C    1 1 
       13 57885 5 1 40 ILE CA   C  -1.038   7.156  -4.506 1.00 . E E . 40 ILE CA   1 1 
       13 57886 5 1 40 ILE CB   C  -0.591   5.829  -3.796 1.00 . E E . 40 ILE CB   1 1 
       13 57887 5 1 40 ILE CD1  C   1.888   5.711  -4.501 1.00 . E E . 40 ILE CD1  1 1 
       13 57888 5 1 40 ILE CG1  C   0.902   5.920  -3.341 1.00 . E E . 40 ILE CG1  1 1 
       13 57889 5 1 40 ILE CG2  C  -0.806   4.588  -4.707 1.00 . E E . 40 ILE CG2  1 1 
       13 57890 5 1 40 ILE H    H  -0.884   8.086  -2.600 1.00 . E E . 40 ILE H    1 1 
       13 57891 5 1 40 ILE HA   H  -0.337   7.388  -5.296 1.00 . E E . 40 ILE HA   1 1 
       13 57892 5 1 40 ILE HB   H  -1.200   5.696  -2.917 1.00 . E E . 40 ILE HB   1 1 
       13 57893 5 1 40 ILE HD11 H   1.611   4.838  -5.065 1.00 . E E . 40 ILE HD11 1 1 
       13 57894 5 1 40 ILE HD12 H   2.871   5.565  -4.097 1.00 . E E . 40 ILE HD12 1 1 
       13 57895 5 1 40 ILE HD13 H   1.885   6.575  -5.150 1.00 . E E . 40 ILE HD13 1 1 
       13 57896 5 1 40 ILE HG12 H   1.086   6.891  -2.916 1.00 . E E . 40 ILE HG12 1 1 
       13 57897 5 1 40 ILE HG13 H   1.083   5.170  -2.589 1.00 . E E . 40 ILE HG13 1 1 
       13 57898 5 1 40 ILE HG21 H  -1.840   4.296  -4.680 1.00 . E E . 40 ILE HG21 1 1 
       13 57899 5 1 40 ILE HG22 H  -0.196   3.763  -4.352 1.00 . E E . 40 ILE HG22 1 1 
       13 57900 5 1 40 ILE HG23 H  -0.524   4.822  -5.720 1.00 . E E . 40 ILE HG23 1 1 
       13 57901 5 1 40 ILE N    N  -1.068   8.274  -3.545 1.00 . E E . 40 ILE N    1 1 
       13 57902 5 1 40 ILE O    O  -2.554   6.835  -6.318 1.00 . E E . 40 ILE O    1 1 
       13 57903 5 1 41 CYS C    C  -5.196   7.999  -5.739 1.00 . E E . 41 CYS C    1 1 
       13 57904 5 1 41 CYS CA   C  -4.881   6.924  -4.709 1.00 . E E . 41 CYS CA   1 1 
       13 57905 5 1 41 CYS CB   C  -5.834   7.056  -3.510 1.00 . E E . 41 CYS CB   1 1 
       13 57906 5 1 41 CYS H    H  -3.308   7.201  -3.313 1.00 . E E . 41 CYS H    1 1 
       13 57907 5 1 41 CYS HA   H  -5.021   5.961  -5.171 1.00 . E E . 41 CYS HA   1 1 
       13 57908 5 1 41 CYS HB2  H  -5.766   8.046  -3.087 1.00 . E E . 41 CYS HB2  1 1 
       13 57909 5 1 41 CYS HB3  H  -6.853   6.880  -3.836 1.00 . E E . 41 CYS HB3  1 1 
       13 57910 5 1 41 CYS HG   H  -4.532   5.481  -2.461 1.00 . E E . 41 CYS HG   1 1 
       13 57911 5 1 41 CYS N    N  -3.482   7.052  -4.261 1.00 . E E . 41 CYS N    1 1 
       13 57912 5 1 41 CYS O    O  -5.742   7.711  -6.813 1.00 . E E . 41 CYS O    1 1 
       13 57913 5 1 41 CYS SG   S  -5.397   5.837  -2.246 1.00 . E E . 41 CYS SG   1 1 
       13 57914 5 1 42 LEU C    C  -4.140  10.166  -7.576 1.00 . E E . 42 LEU C    1 1 
       13 57915 5 1 42 LEU CA   C  -4.963  10.376  -6.306 1.00 . E E . 42 LEU CA   1 1 
       13 57916 5 1 42 LEU CB   C  -4.519  11.666  -5.591 1.00 . E E . 42 LEU CB   1 1 
       13 57917 5 1 42 LEU CD1  C  -4.862  13.065  -3.503 1.00 . E E . 42 LEU CD1  1 1 
       13 57918 5 1 42 LEU CD2  C  -6.793  12.684  -5.075 1.00 . E E . 42 LEU CD2  1 1 
       13 57919 5 1 42 LEU CG   C  -5.518  12.052  -4.466 1.00 . E E . 42 LEU CG   1 1 
       13 57920 5 1 42 LEU H    H  -4.333   9.363  -4.557 1.00 . E E . 42 LEU H    1 1 
       13 57921 5 1 42 LEU HA   H  -6.002  10.456  -6.577 1.00 . E E . 42 LEU HA   1 1 
       13 57922 5 1 42 LEU HB2  H  -3.541  11.513  -5.163 1.00 . E E . 42 LEU HB2  1 1 
       13 57923 5 1 42 LEU HB3  H  -4.466  12.470  -6.313 1.00 . E E . 42 LEU HB3  1 1 
       13 57924 5 1 42 LEU HD11 H  -4.568  13.956  -4.052 1.00 . E E . 42 LEU HD11 1 1 
       13 57925 5 1 42 LEU HD12 H  -3.983  12.621  -3.055 1.00 . E E . 42 LEU HD12 1 1 
       13 57926 5 1 42 LEU HD13 H  -5.561  13.334  -2.731 1.00 . E E . 42 LEU HD13 1 1 
       13 57927 5 1 42 LEU HD21 H  -7.350  11.931  -5.617 1.00 . E E . 42 LEU HD21 1 1 
       13 57928 5 1 42 LEU HD22 H  -6.521  13.483  -5.748 1.00 . E E . 42 LEU HD22 1 1 
       13 57929 5 1 42 LEU HD23 H  -7.414  13.080  -4.283 1.00 . E E . 42 LEU HD23 1 1 
       13 57930 5 1 42 LEU HG   H  -5.796  11.171  -3.904 1.00 . E E . 42 LEU HG   1 1 
       13 57931 5 1 42 LEU N    N  -4.792   9.236  -5.414 1.00 . E E . 42 LEU N    1 1 
       13 57932 5 1 42 LEU O    O  -4.580  10.536  -8.672 1.00 . E E . 42 LEU O    1 1 
       13 57933 5 1 43 LEU C    C  -2.543   8.137  -9.396 1.00 . E E . 43 LEU C    1 1 
       13 57934 5 1 43 LEU CA   C  -2.053   9.308  -8.530 1.00 . E E . 43 LEU CA   1 1 
       13 57935 5 1 43 LEU CB   C  -0.614   9.078  -8.002 1.00 . E E . 43 LEU CB   1 1 
       13 57936 5 1 43 LEU CD1  C   0.348  10.570  -9.889 1.00 . E E . 43 LEU CD1  1 1 
       13 57937 5 1 43 LEU CD2  C   1.875   9.124  -8.487 1.00 . E E . 43 LEU CD2  1 1 
       13 57938 5 1 43 LEU CG   C   0.466   9.218  -9.122 1.00 . E E . 43 LEU CG   1 1 
       13 57939 5 1 43 LEU H    H  -2.651   9.292  -6.526 1.00 . E E . 43 LEU H    1 1 
       13 57940 5 1 43 LEU HA   H  -2.040  10.198  -9.150 1.00 . E E . 43 LEU HA   1 1 
       13 57941 5 1 43 LEU HB2  H  -0.404   9.799  -7.230 1.00 . E E . 43 LEU HB2  1 1 
       13 57942 5 1 43 LEU HB3  H  -0.554   8.085  -7.578 1.00 . E E . 43 LEU HB3  1 1 
       13 57943 5 1 43 LEU HD11 H  -0.353  10.457 -10.700 1.00 . E E . 43 LEU HD11 1 1 
       13 57944 5 1 43 LEU HD12 H   1.311  10.849 -10.293 1.00 . E E . 43 LEU HD12 1 1 
       13 57945 5 1 43 LEU HD13 H   0.006  11.343  -9.218 1.00 . E E . 43 LEU HD13 1 1 
       13 57946 5 1 43 LEU HD21 H   1.924   8.261  -7.840 1.00 . E E . 43 LEU HD21 1 1 
       13 57947 5 1 43 LEU HD22 H   2.067  10.014  -7.904 1.00 . E E . 43 LEU HD22 1 1 
       13 57948 5 1 43 LEU HD23 H   2.621   9.037  -9.259 1.00 . E E . 43 LEU HD23 1 1 
       13 57949 5 1 43 LEU HG   H   0.343   8.400  -9.817 1.00 . E E . 43 LEU HG   1 1 
       13 57950 5 1 43 LEU N    N  -2.947   9.575  -7.414 1.00 . E E . 43 LEU N    1 1 
       13 57951 5 1 43 LEU O    O  -2.335   8.178 -10.603 1.00 . E E . 43 LEU O    1 1 
       13 57952 5 1 44 LEU C    C  -4.915   6.658 -10.527 1.00 . E E . 44 LEU C    1 1 
       13 57953 5 1 44 LEU CA   C  -3.863   6.055  -9.610 1.00 . E E . 44 LEU CA   1 1 
       13 57954 5 1 44 LEU CB   C  -4.530   4.941  -8.751 1.00 . E E . 44 LEU CB   1 1 
       13 57955 5 1 44 LEU CD1  C  -2.649   4.033  -7.289 1.00 . E E . 44 LEU CD1  1 1 
       13 57956 5 1 44 LEU CD2  C  -4.413   2.462  -8.180 1.00 . E E . 44 LEU CD2  1 1 
       13 57957 5 1 44 LEU CG   C  -3.574   3.740  -8.475 1.00 . E E . 44 LEU CG   1 1 
       13 57958 5 1 44 LEU H    H  -3.522   7.234  -7.867 1.00 . E E . 44 LEU H    1 1 
       13 57959 5 1 44 LEU HA   H  -3.083   5.618 -10.216 1.00 . E E . 44 LEU HA   1 1 
       13 57960 5 1 44 LEU HB2  H  -4.856   5.362  -7.811 1.00 . E E . 44 LEU HB2  1 1 
       13 57961 5 1 44 LEU HB3  H  -5.391   4.575  -9.283 1.00 . E E . 44 LEU HB3  1 1 
       13 57962 5 1 44 LEU HD11 H  -2.186   3.118  -6.948 1.00 . E E . 44 LEU HD11 1 1 
       13 57963 5 1 44 LEU HD12 H  -3.215   4.471  -6.487 1.00 . E E . 44 LEU HD12 1 1 
       13 57964 5 1 44 LEU HD13 H  -1.881   4.724  -7.603 1.00 . E E . 44 LEU HD13 1 1 
       13 57965 5 1 44 LEU HD21 H  -3.755   1.609  -8.114 1.00 . E E . 44 LEU HD21 1 1 
       13 57966 5 1 44 LEU HD22 H  -5.123   2.305  -8.972 1.00 . E E . 44 LEU HD22 1 1 
       13 57967 5 1 44 LEU HD23 H  -4.945   2.581  -7.249 1.00 . E E . 44 LEU HD23 1 1 
       13 57968 5 1 44 LEU HG   H  -2.967   3.561  -9.351 1.00 . E E . 44 LEU HG   1 1 
       13 57969 5 1 44 LEU N    N  -3.277   7.154  -8.808 1.00 . E E . 44 LEU N    1 1 
       13 57970 5 1 44 LEU O    O  -5.006   6.307 -11.689 1.00 . E E . 44 LEU O    1 1 
       13 57971 5 1 45 ILE C    C  -6.094   9.089 -11.832 1.00 . E E . 45 ILE C    1 1 
       13 57972 5 1 45 ILE CA   C  -6.737   8.295 -10.691 1.00 . E E . 45 ILE CA   1 1 
       13 57973 5 1 45 ILE CB   C  -7.540   9.210  -9.721 1.00 . E E . 45 ILE CB   1 1 
       13 57974 5 1 45 ILE CD1  C  -8.815   9.136  -7.511 1.00 . E E . 45 ILE CD1  1 1 
       13 57975 5 1 45 ILE CG1  C  -8.336   8.317  -8.725 1.00 . E E . 45 ILE CG1  1 1 
       13 57976 5 1 45 ILE CG2  C  -8.521  10.120 -10.509 1.00 . E E . 45 ILE CG2  1 1 
       13 57977 5 1 45 ILE H    H  -5.537   7.833  -9.021 1.00 . E E . 45 ILE H    1 1 
       13 57978 5 1 45 ILE HA   H  -7.412   7.559 -11.114 1.00 . E E . 45 ILE HA   1 1 
       13 57979 5 1 45 ILE HB   H  -6.848   9.833  -9.174 1.00 . E E . 45 ILE HB   1 1 
       13 57980 5 1 45 ILE HD11 H  -9.383   9.990  -7.846 1.00 . E E . 45 ILE HD11 1 1 
       13 57981 5 1 45 ILE HD12 H  -7.961   9.473  -6.945 1.00 . E E . 45 ILE HD12 1 1 
       13 57982 5 1 45 ILE HD13 H  -9.434   8.514  -6.883 1.00 . E E . 45 ILE HD13 1 1 
       13 57983 5 1 45 ILE HG12 H  -9.196   7.896  -9.226 1.00 . E E . 45 ILE HG12 1 1 
       13 57984 5 1 45 ILE HG13 H  -7.707   7.512  -8.377 1.00 . E E . 45 ILE HG13 1 1 
       13 57985 5 1 45 ILE HG21 H  -7.962  10.840 -11.091 1.00 . E E . 45 ILE HG21 1 1 
       13 57986 5 1 45 ILE HG22 H  -9.164  10.647  -9.820 1.00 . E E . 45 ILE HG22 1 1 
       13 57987 5 1 45 ILE HG23 H  -9.125   9.516 -11.172 1.00 . E E . 45 ILE HG23 1 1 
       13 57988 5 1 45 ILE N    N  -5.690   7.599  -9.958 1.00 . E E . 45 ILE N    1 1 
       13 57989 5 1 45 ILE O    O  -6.595   9.060 -12.953 1.00 . E E . 45 ILE O    1 1 
       13 57990 5 1 46 CYS C    C  -3.707   9.582 -13.651 1.00 . E E . 46 CYS C    1 1 
       13 57991 5 1 46 CYS CA   C  -4.230  10.529 -12.559 1.00 . E E . 46 CYS CA   1 1 
       13 57992 5 1 46 CYS CB   C  -3.060  11.278 -11.913 1.00 . E E . 46 CYS CB   1 1 
       13 57993 5 1 46 CYS H    H  -4.607   9.713 -10.628 1.00 . E E . 46 CYS H    1 1 
       13 57994 5 1 46 CYS HA   H  -4.903  11.248 -13.009 1.00 . E E . 46 CYS HA   1 1 
       13 57995 5 1 46 CYS HB2  H  -2.439  10.589 -11.377 1.00 . E E . 46 CYS HB2  1 1 
       13 57996 5 1 46 CYS HB3  H  -2.475  11.767 -12.682 1.00 . E E . 46 CYS HB3  1 1 
       13 57997 5 1 46 CYS HG   H  -4.321  12.101 -10.181 1.00 . E E . 46 CYS HG   1 1 
       13 57998 5 1 46 CYS N    N  -4.963   9.761 -11.540 1.00 . E E . 46 CYS N    1 1 
       13 57999 5 1 46 CYS O    O  -3.807   9.886 -14.838 1.00 . E E . 46 CYS O    1 1 
       13 58000 5 1 46 CYS SG   S  -3.694  12.531 -10.770 1.00 . E E . 46 CYS SG   1 1 
       13 58001 5 1 47 ILE C    C  -3.842   6.882 -15.020 1.00 . E E . 47 ILE C    1 1 
       13 58002 5 1 47 ILE CA   C  -2.691   7.375 -14.130 1.00 . E E . 47 ILE CA   1 1 
       13 58003 5 1 47 ILE CB   C  -2.055   6.215 -13.286 1.00 . E E . 47 ILE CB   1 1 
       13 58004 5 1 47 ILE CD1  C  -0.303   5.805 -11.480 1.00 . E E . 47 ILE CD1  1 1 
       13 58005 5 1 47 ILE CG1  C  -0.708   6.687 -12.675 1.00 . E E . 47 ILE CG1  1 1 
       13 58006 5 1 47 ILE CG2  C  -1.799   4.947 -14.135 1.00 . E E . 47 ILE CG2  1 1 
       13 58007 5 1 47 ILE H    H  -3.189   8.234 -12.255 1.00 . E E . 47 ILE H    1 1 
       13 58008 5 1 47 ILE HA   H  -1.924   7.809 -14.763 1.00 . E E . 47 ILE HA   1 1 
       13 58009 5 1 47 ILE HB   H  -2.730   5.955 -12.489 1.00 . E E . 47 ILE HB   1 1 
       13 58010 5 1 47 ILE HD11 H  -0.522   4.768 -11.693 1.00 . E E . 47 ILE HD11 1 1 
       13 58011 5 1 47 ILE HD12 H  -0.848   6.112 -10.602 1.00 . E E . 47 ILE HD12 1 1 
       13 58012 5 1 47 ILE HD13 H   0.755   5.916 -11.298 1.00 . E E . 47 ILE HD13 1 1 
       13 58013 5 1 47 ILE HG12 H   0.059   6.619 -13.428 1.00 . E E . 47 ILE HG12 1 1 
       13 58014 5 1 47 ILE HG13 H  -0.791   7.711 -12.352 1.00 . E E . 47 ILE HG13 1 1 
       13 58015 5 1 47 ILE HG21 H  -2.742   4.506 -14.423 1.00 . E E . 47 ILE HG21 1 1 
       13 58016 5 1 47 ILE HG22 H  -1.234   4.228 -13.560 1.00 . E E . 47 ILE HG22 1 1 
       13 58017 5 1 47 ILE HG23 H  -1.240   5.210 -15.025 1.00 . E E . 47 ILE HG23 1 1 
       13 58018 5 1 47 ILE N    N  -3.198   8.412 -13.218 1.00 . E E . 47 ILE N    1 1 
       13 58019 5 1 47 ILE O    O  -3.678   6.743 -16.227 1.00 . E E . 47 ILE O    1 1 
       13 58020 5 1 48 ILE C    C  -6.743   7.282 -16.034 1.00 . E E . 48 ILE C    1 1 
       13 58021 5 1 48 ILE CA   C  -6.225   6.213 -15.062 1.00 . E E . 48 ILE CA   1 1 
       13 58022 5 1 48 ILE CB   C  -7.270   5.837 -13.973 1.00 . E E . 48 ILE CB   1 1 
       13 58023 5 1 48 ILE CD1  C  -7.425   4.354 -11.903 1.00 . E E . 48 ILE CD1  1 1 
       13 58024 5 1 48 ILE CG1  C  -6.801   4.526 -13.290 1.00 . E E . 48 ILE CG1  1 1 
       13 58025 5 1 48 ILE CG2  C  -8.693   5.634 -14.559 1.00 . E E . 48 ILE CG2  1 1 
       13 58026 5 1 48 ILE H    H  -5.037   6.825 -13.423 1.00 . E E . 48 ILE H    1 1 
       13 58027 5 1 48 ILE HA   H  -5.996   5.324 -15.630 1.00 . E E . 48 ILE HA   1 1 
       13 58028 5 1 48 ILE HB   H  -7.306   6.628 -13.236 1.00 . E E . 48 ILE HB   1 1 
       13 58029 5 1 48 ILE HD11 H  -6.649   4.099 -11.200 1.00 . E E . 48 ILE HD11 1 1 
       13 58030 5 1 48 ILE HD12 H  -8.147   3.556 -11.943 1.00 . E E . 48 ILE HD12 1 1 
       13 58031 5 1 48 ILE HD13 H  -7.912   5.267 -11.590 1.00 . E E . 48 ILE HD13 1 1 
       13 58032 5 1 48 ILE HG12 H  -7.094   3.693 -13.908 1.00 . E E . 48 ILE HG12 1 1 
       13 58033 5 1 48 ILE HG13 H  -5.725   4.523 -13.194 1.00 . E E . 48 ILE HG13 1 1 
       13 58034 5 1 48 ILE HG21 H  -9.089   6.587 -14.880 1.00 . E E . 48 ILE HG21 1 1 
       13 58035 5 1 48 ILE HG22 H  -9.340   5.219 -13.801 1.00 . E E . 48 ILE HG22 1 1 
       13 58036 5 1 48 ILE HG23 H  -8.642   4.960 -15.401 1.00 . E E . 48 ILE HG23 1 1 
       13 58037 5 1 48 ILE N    N  -4.999   6.661 -14.390 1.00 . E E . 48 ILE N    1 1 
       13 58038 5 1 48 ILE O    O  -7.135   6.956 -17.147 1.00 . E E . 48 ILE O    1 1 
       13 58039 5 1 49 VAL C    C  -6.295   9.764 -17.690 1.00 . E E . 49 VAL C    1 1 
       13 58040 5 1 49 VAL CA   C  -7.171   9.679 -16.432 1.00 . E E . 49 VAL CA   1 1 
       13 58041 5 1 49 VAL CB   C  -7.108  10.995 -15.603 1.00 . E E . 49 VAL CB   1 1 
       13 58042 5 1 49 VAL CG1  C  -7.251  12.245 -16.510 1.00 . E E . 49 VAL CG1  1 1 
       13 58043 5 1 49 VAL CG2  C  -8.244  11.006 -14.547 1.00 . E E . 49 VAL CG2  1 1 
       13 58044 5 1 49 VAL H    H  -6.380   8.734 -14.696 1.00 . E E . 49 VAL H    1 1 
       13 58045 5 1 49 VAL HA   H  -8.194   9.502 -16.730 1.00 . E E . 49 VAL HA   1 1 
       13 58046 5 1 49 VAL HB   H  -6.156  11.045 -15.093 1.00 . E E . 49 VAL HB   1 1 
       13 58047 5 1 49 VAL HG11 H  -6.347  12.381 -17.087 1.00 . E E . 49 VAL HG11 1 1 
       13 58048 5 1 49 VAL HG12 H  -7.413  13.123 -15.899 1.00 . E E . 49 VAL HG12 1 1 
       13 58049 5 1 49 VAL HG13 H  -8.089  12.120 -17.179 1.00 . E E . 49 VAL HG13 1 1 
       13 58050 5 1 49 VAL HG21 H  -9.133  11.462 -14.967 1.00 . E E . 49 VAL HG21 1 1 
       13 58051 5 1 49 VAL HG22 H  -7.929  11.576 -13.684 1.00 . E E . 49 VAL HG22 1 1 
       13 58052 5 1 49 VAL HG23 H  -8.475   9.995 -14.239 1.00 . E E . 49 VAL HG23 1 1 
       13 58053 5 1 49 VAL N    N  -6.721   8.549 -15.599 1.00 . E E . 49 VAL N    1 1 
       13 58054 5 1 49 VAL O    O  -6.804   9.914 -18.804 1.00 . E E . 49 VAL O    1 1 
       13 58055 5 1 50 MET C    C  -4.081   8.393 -19.419 1.00 . E E . 50 MET C    1 1 
       13 58056 5 1 50 MET CA   C  -4.008   9.680 -18.586 1.00 . E E . 50 MET CA   1 1 
       13 58057 5 1 50 MET CB   C  -2.580   9.888 -18.043 1.00 . E E . 50 MET CB   1 1 
       13 58058 5 1 50 MET CE   C  -1.585  12.388 -19.833 1.00 . E E . 50 MET CE   1 1 
       13 58059 5 1 50 MET CG   C  -2.426  11.302 -17.434 1.00 . E E . 50 MET CG   1 1 
       13 58060 5 1 50 MET H    H  -4.652   9.507 -16.570 1.00 . E E . 50 MET H    1 1 
       13 58061 5 1 50 MET HA   H  -4.255  10.510 -19.230 1.00 . E E . 50 MET HA   1 1 
       13 58062 5 1 50 MET HB2  H  -2.378   9.149 -17.280 1.00 . E E . 50 MET HB2  1 1 
       13 58063 5 1 50 MET HB3  H  -1.872   9.769 -18.848 1.00 . E E . 50 MET HB3  1 1 
       13 58064 5 1 50 MET HE1  H  -1.778  11.514 -20.439 1.00 . E E . 50 MET HE1  1 1 
       13 58065 5 1 50 MET HE2  H  -0.649  12.272 -19.320 1.00 . E E . 50 MET HE2  1 1 
       13 58066 5 1 50 MET HE3  H  -1.536  13.264 -20.467 1.00 . E E . 50 MET HE3  1 1 
       13 58067 5 1 50 MET HG2  H  -3.049  11.387 -16.559 1.00 . E E . 50 MET HG2  1 1 
       13 58068 5 1 50 MET HG3  H  -1.398  11.455 -17.147 1.00 . E E . 50 MET HG3  1 1 
       13 58069 5 1 50 MET N    N  -4.977   9.641 -17.486 1.00 . E E . 50 MET N    1 1 
       13 58070 5 1 50 MET O    O  -3.822   8.425 -20.628 1.00 . E E . 50 MET O    1 1 
       13 58071 5 1 50 MET SD   S  -2.917  12.594 -18.624 1.00 . E E . 50 MET SD   1 1 
       13 58072 5 1 51 LEU C    C  -5.855   6.089 -20.402 1.00 . E E . 51 LEU C    1 1 
       13 58073 5 1 51 LEU CA   C  -4.649   5.990 -19.458 1.00 . E E . 51 LEU CA   1 1 
       13 58074 5 1 51 LEU CB   C  -4.857   4.855 -18.421 1.00 . E E . 51 LEU CB   1 1 
       13 58075 5 1 51 LEU CD1  C  -3.668   2.989 -19.700 1.00 . E E . 51 LEU CD1  1 1 
       13 58076 5 1 51 LEU CD2  C  -5.489   2.433 -18.043 1.00 . E E . 51 LEU CD2  1 1 
       13 58077 5 1 51 LEU CG   C  -5.008   3.461 -19.094 1.00 . E E . 51 LEU CG   1 1 
       13 58078 5 1 51 LEU H    H  -4.734   7.353 -17.827 1.00 . E E . 51 LEU H    1 1 
       13 58079 5 1 51 LEU HA   H  -3.759   5.789 -20.039 1.00 . E E . 51 LEU HA   1 1 
       13 58080 5 1 51 LEU HB2  H  -4.007   4.831 -17.753 1.00 . E E . 51 LEU HB2  1 1 
       13 58081 5 1 51 LEU HB3  H  -5.743   5.067 -17.847 1.00 . E E . 51 LEU HB3  1 1 
       13 58082 5 1 51 LEU HD11 H  -3.805   2.023 -20.169 1.00 . E E . 51 LEU HD11 1 1 
       13 58083 5 1 51 LEU HD12 H  -2.923   2.903 -18.922 1.00 . E E . 51 LEU HD12 1 1 
       13 58084 5 1 51 LEU HD13 H  -3.332   3.696 -20.443 1.00 . E E . 51 LEU HD13 1 1 
       13 58085 5 1 51 LEU HD21 H  -4.750   2.339 -17.257 1.00 . E E . 51 LEU HD21 1 1 
       13 58086 5 1 51 LEU HD22 H  -5.632   1.471 -18.518 1.00 . E E . 51 LEU HD22 1 1 
       13 58087 5 1 51 LEU HD23 H  -6.426   2.761 -17.617 1.00 . E E . 51 LEU HD23 1 1 
       13 58088 5 1 51 LEU HG   H  -5.742   3.519 -19.882 1.00 . E E . 51 LEU HG   1 1 
       13 58089 5 1 51 LEU N    N  -4.483   7.282 -18.771 1.00 . E E . 51 LEU N    1 1 
       13 58090 5 1 51 LEU O    O  -5.818   5.590 -21.533 1.00 . E E . 51 LEU O    1 1 
       13 58091 5 1 52 LEU C    C  -8.962   8.119 -20.021 1.00 . E E . 52 LEU C    1 1 
       13 58092 5 1 52 LEU CA   C  -8.158   6.958 -20.643 1.00 . E E . 52 LEU CA   1 1 
       13 58093 5 1 52 LEU CB   C  -9.014   5.657 -20.675 1.00 . E E . 52 LEU CB   1 1 
       13 58094 5 1 52 LEU CD1  C -10.698   5.313 -18.775 1.00 . E E . 52 LEU CD1  1 1 
       13 58095 5 1 52 LEU CD2  C  -8.962   3.545 -19.250 1.00 . E E . 52 LEU CD2  1 1 
       13 58096 5 1 52 LEU CG   C  -9.244   5.063 -19.243 1.00 . E E . 52 LEU CG   1 1 
       13 58097 5 1 52 LEU H    H  -6.842   7.113 -18.995 1.00 . E E . 52 LEU H    1 1 
       13 58098 5 1 52 LEU HA   H  -7.905   7.222 -21.663 1.00 . E E . 52 LEU HA   1 1 
       13 58099 5 1 52 LEU HB2  H  -9.970   5.881 -21.134 1.00 . E E . 52 LEU HB2  1 1 
       13 58100 5 1 52 LEU HB3  H  -8.504   4.928 -21.288 1.00 . E E . 52 LEU HB3  1 1 
       13 58101 5 1 52 LEU HD11 H -10.879   4.771 -17.856 1.00 . E E . 52 LEU HD11 1 1 
       13 58102 5 1 52 LEU HD12 H -11.388   4.973 -19.533 1.00 . E E . 52 LEU HD12 1 1 
       13 58103 5 1 52 LEU HD13 H -10.849   6.365 -18.603 1.00 . E E . 52 LEU HD13 1 1 
       13 58104 5 1 52 LEU HD21 H  -9.607   3.058 -19.966 1.00 . E E . 52 LEU HD21 1 1 
       13 58105 5 1 52 LEU HD22 H  -9.145   3.139 -18.267 1.00 . E E . 52 LEU HD22 1 1 
       13 58106 5 1 52 LEU HD23 H  -7.935   3.375 -19.518 1.00 . E E . 52 LEU HD23 1 1 
       13 58107 5 1 52 LEU HG   H  -8.578   5.532 -18.540 1.00 . E E . 52 LEU HG   1 1 
       13 58108 5 1 52 LEU N    N  -6.909   6.749 -19.900 1.00 . E E . 52 LEU N    1 1 
       13 58109 5 1 52 LEU O    O  -9.465   8.937 -20.771 1.00 . E E . 52 LEU O    1 1 
       13 58110 5 1 52 LEU OXT  O  -9.059   8.181 -18.803 1.00 . E E . 52 LEU OXT  1 1 
       14 58111 1 1  1 MET C    C -45.579   4.744  14.951 1.00 . A A .  1 MET C    1 1 
       14 58112 1 1  1 MET CA   C -46.463   5.572  14.000 1.00 . A A .  1 MET CA   1 1 
       14 58113 1 1  1 MET CB   C -46.078   7.074  14.037 1.00 . A A .  1 MET CB   1 1 
       14 58114 1 1  1 MET CE   C -47.859  10.339  12.782 1.00 . A A .  1 MET CE   1 1 
       14 58115 1 1  1 MET CG   C -46.746   7.821  12.869 1.00 . A A .  1 MET CG   1 1 
       14 58116 1 1  1 MET H1   H -48.495   5.876  13.658 1.00 . A A .  1 MET H1   1 1 
       14 58117 1 1  1 MET H2   H -48.059   5.877  15.301 1.00 . A A .  1 MET H2   1 1 
       14 58118 1 1  1 MET H3   H -48.135   4.414  14.440 1.00 . A A .  1 MET H3   1 1 
       14 58119 1 1  1 MET HA   H -46.328   5.198  12.996 1.00 . A A .  1 MET HA   1 1 
       14 58120 1 1  1 MET HB2  H -46.406   7.508  14.971 1.00 . A A .  1 MET HB2  1 1 
       14 58121 1 1  1 MET HB3  H -45.008   7.182  13.955 1.00 . A A .  1 MET HB3  1 1 
       14 58122 1 1  1 MET HE1  H -47.745  11.415  12.799 1.00 . A A .  1 MET HE1  1 1 
       14 58123 1 1  1 MET HE2  H -48.465  10.033  13.619 1.00 . A A .  1 MET HE2  1 1 
       14 58124 1 1  1 MET HE3  H -48.340  10.040  11.862 1.00 . A A .  1 MET HE3  1 1 
       14 58125 1 1  1 MET HG2  H -46.449   7.371  11.935 1.00 . A A .  1 MET HG2  1 1 
       14 58126 1 1  1 MET HG3  H -47.822   7.761  12.972 1.00 . A A .  1 MET HG3  1 1 
       14 58127 1 1  1 MET N    N -47.899   5.424  14.378 1.00 . A A .  1 MET N    1 1 
       14 58128 1 1  1 MET O    O -44.390   5.024  15.107 1.00 . A A .  1 MET O    1 1 
       14 58129 1 1  1 MET SD   S -46.226   9.563  12.889 1.00 . A A .  1 MET SD   1 1 
       14 58130 1 1  2 GLU C    C -44.271   2.142  15.717 1.00 . A A .  2 GLU C    1 1 
       14 58131 1 1  2 GLU CA   C -45.433   2.797  16.466 1.00 . A A .  2 GLU CA   1 1 
       14 58132 1 1  2 GLU CB   C -46.378   1.706  17.007 1.00 . A A .  2 GLU CB   1 1 
       14 58133 1 1  2 GLU CD   C -48.485   1.301  18.465 1.00 . A A .  2 GLU CD   1 1 
       14 58134 1 1  2 GLU CG   C -47.448   2.334  17.942 1.00 . A A .  2 GLU CG   1 1 
       14 58135 1 1  2 GLU H    H -47.115   3.508  15.371 1.00 . A A .  2 GLU H    1 1 
       14 58136 1 1  2 GLU HA   H -45.041   3.373  17.299 1.00 . A A .  2 GLU HA   1 1 
       14 58137 1 1  2 GLU HB2  H -46.870   1.217  16.176 1.00 . A A .  2 GLU HB2  1 1 
       14 58138 1 1  2 GLU HB3  H -45.805   0.977  17.563 1.00 . A A .  2 GLU HB3  1 1 
       14 58139 1 1  2 GLU HG2  H -46.952   2.782  18.795 1.00 . A A .  2 GLU HG2  1 1 
       14 58140 1 1  2 GLU HG3  H -47.973   3.110  17.402 1.00 . A A .  2 GLU HG3  1 1 
       14 58141 1 1  2 GLU N    N -46.167   3.697  15.556 1.00 . A A .  2 GLU N    1 1 
       14 58142 1 1  2 GLU O    O -43.187   1.960  16.272 1.00 . A A .  2 GLU O    1 1 
       14 58143 1 1  2 GLU OE1  O -48.394   0.117  18.147 1.00 . A A .  2 GLU OE1  1 1 
       14 58144 1 1  2 GLU OE2  O -49.375   1.721  19.190 1.00 . A A .  2 GLU OE2  1 1 
       14 58145 1 1  3 LYS C    C -42.377   2.213  13.325 1.00 . A A .  3 LYS C    1 1 
       14 58146 1 1  3 LYS CA   C -43.528   1.227  13.547 1.00 . A A .  3 LYS CA   1 1 
       14 58147 1 1  3 LYS CB   C -44.180   0.881  12.194 1.00 . A A .  3 LYS CB   1 1 
       14 58148 1 1  3 LYS CD   C -45.878  -0.622  11.030 1.00 . A A .  3 LYS CD   1 1 
       14 58149 1 1  3 LYS CE   C -46.852   0.477  10.559 1.00 . A A .  3 LYS CE   1 1 
       14 58150 1 1  3 LYS CG   C -45.225  -0.245  12.380 1.00 . A A .  3 LYS CG   1 1 
       14 58151 1 1  3 LYS H    H -45.411   2.033  14.075 1.00 . A A .  3 LYS H    1 1 
       14 58152 1 1  3 LYS HA   H -43.145   0.326  14.002 1.00 . A A .  3 LYS HA   1 1 
       14 58153 1 1  3 LYS HB2  H -44.659   1.763  11.797 1.00 . A A .  3 LYS HB2  1 1 
       14 58154 1 1  3 LYS HB3  H -43.414   0.547  11.504 1.00 . A A .  3 LYS HB3  1 1 
       14 58155 1 1  3 LYS HD2  H -45.109  -0.762  10.285 1.00 . A A .  3 LYS HD2  1 1 
       14 58156 1 1  3 LYS HD3  H -46.424  -1.550  11.150 1.00 . A A .  3 LYS HD3  1 1 
       14 58157 1 1  3 LYS HE2  H -47.546   0.716  11.353 1.00 . A A .  3 LYS HE2  1 1 
       14 58158 1 1  3 LYS HE3  H -46.299   1.364  10.289 1.00 . A A .  3 LYS HE3  1 1 
       14 58159 1 1  3 LYS HG2  H -44.740  -1.119  12.794 1.00 . A A .  3 LYS HG2  1 1 
       14 58160 1 1  3 LYS HG3  H -45.993   0.088  13.068 1.00 . A A .  3 LYS HG3  1 1 
       14 58161 1 1  3 LYS HZ1  H -46.948  -0.238   8.605 1.00 . A A .  3 LYS HZ1  1 1 
       14 58162 1 1  3 LYS HZ2  H -48.267   0.735   9.053 1.00 . A A .  3 LYS HZ2  1 1 
       14 58163 1 1  3 LYS HZ3  H -48.151  -0.860   9.628 1.00 . A A .  3 LYS HZ3  1 1 
       14 58164 1 1  3 LYS N    N -44.525   1.827  14.435 1.00 . A A .  3 LYS N    1 1 
       14 58165 1 1  3 LYS NZ   N -47.611  -0.007   9.371 1.00 . A A .  3 LYS NZ   1 1 
       14 58166 1 1  3 LYS O    O -41.215   1.819  13.326 1.00 . A A .  3 LYS O    1 1 
       14 58167 1 1  4 VAL C    C -40.892   4.725  14.205 1.00 . A A .  4 VAL C    1 1 
       14 58168 1 1  4 VAL CA   C -41.747   4.576  12.944 1.00 . A A .  4 VAL CA   1 1 
       14 58169 1 1  4 VAL CB   C -42.462   5.919  12.621 1.00 . A A .  4 VAL CB   1 1 
       14 58170 1 1  4 VAL CG1  C -41.431   7.037  12.344 1.00 . A A .  4 VAL CG1  1 1 
       14 58171 1 1  4 VAL CG2  C -43.385   5.752  11.393 1.00 . A A .  4 VAL CG2  1 1 
       14 58172 1 1  4 VAL H    H -43.683   3.735  13.177 1.00 . A A .  4 VAL H    1 1 
       14 58173 1 1  4 VAL HA   H -41.106   4.310  12.110 1.00 . A A .  4 VAL HA   1 1 
       14 58174 1 1  4 VAL HB   H -43.058   6.212  13.470 1.00 . A A .  4 VAL HB   1 1 
       14 58175 1 1  4 VAL HG11 H -41.938   7.918  11.976 1.00 . A A .  4 VAL HG11 1 1 
       14 58176 1 1  4 VAL HG12 H -40.715   6.703  11.604 1.00 . A A .  4 VAL HG12 1 1 
       14 58177 1 1  4 VAL HG13 H -40.909   7.284  13.257 1.00 . A A .  4 VAL HG13 1 1 
       14 58178 1 1  4 VAL HG21 H -43.813   6.710  11.129 1.00 . A A .  4 VAL HG21 1 1 
       14 58179 1 1  4 VAL HG22 H -44.183   5.061  11.630 1.00 . A A .  4 VAL HG22 1 1 
       14 58180 1 1  4 VAL HG23 H -42.818   5.370  10.556 1.00 . A A .  4 VAL HG23 1 1 
       14 58181 1 1  4 VAL N    N -42.730   3.500  13.152 1.00 . A A .  4 VAL N    1 1 
       14 58182 1 1  4 VAL O    O -39.668   4.828  14.123 1.00 . A A .  4 VAL O    1 1 
       14 58183 1 1  5 GLN C    C -39.970   3.616  16.842 1.00 . A A .  5 GLN C    1 1 
       14 58184 1 1  5 GLN CA   C -40.892   4.815  16.662 1.00 . A A .  5 GLN CA   1 1 
       14 58185 1 1  5 GLN CB   C -41.921   4.873  17.816 1.00 . A A .  5 GLN CB   1 1 
       14 58186 1 1  5 GLN CD   C -41.824   7.409  17.969 1.00 . A A .  5 GLN CD   1 1 
       14 58187 1 1  5 GLN CG   C -42.733   6.189  17.764 1.00 . A A .  5 GLN CG   1 1 
       14 58188 1 1  5 GLN H    H -42.543   4.608  15.331 1.00 . A A .  5 GLN H    1 1 
       14 58189 1 1  5 GLN HA   H -40.294   5.715  16.674 1.00 . A A .  5 GLN HA   1 1 
       14 58190 1 1  5 GLN HB2  H -42.599   4.036  17.733 1.00 . A A .  5 GLN HB2  1 1 
       14 58191 1 1  5 GLN HB3  H -41.403   4.813  18.765 1.00 . A A .  5 GLN HB3  1 1 
       14 58192 1 1  5 GLN HE21 H -42.143   8.126  16.146 1.00 . A A .  5 GLN HE21 1 1 
       14 58193 1 1  5 GLN HE22 H -41.098   9.048  17.118 1.00 . A A .  5 GLN HE22 1 1 
       14 58194 1 1  5 GLN HG2  H -43.226   6.270  16.812 1.00 . A A .  5 GLN HG2  1 1 
       14 58195 1 1  5 GLN HG3  H -43.482   6.172  18.546 1.00 . A A .  5 GLN HG3  1 1 
       14 58196 1 1  5 GLN N    N -41.568   4.710  15.364 1.00 . A A .  5 GLN N    1 1 
       14 58197 1 1  5 GLN NE2  N -41.676   8.266  16.997 1.00 . A A .  5 GLN NE2  1 1 
       14 58198 1 1  5 GLN O    O -38.818   3.768  17.258 1.00 . A A .  5 GLN O    1 1 
       14 58199 1 1  5 GLN OE1  O -41.223   7.568  19.033 1.00 . A A .  5 GLN OE1  1 1 
       14 58200 1 1  6 TYR C    C -38.495   1.328  15.567 1.00 . A A .  6 TYR C    1 1 
       14 58201 1 1  6 TYR CA   C -39.699   1.198  16.502 1.00 . A A .  6 TYR CA   1 1 
       14 58202 1 1  6 TYR CB   C -40.567  -0.021  16.110 1.00 . A A .  6 TYR CB   1 1 
       14 58203 1 1  6 TYR CD1  C -39.291  -1.919  17.225 1.00 . A A .  6 TYR CD1  1 1 
       14 58204 1 1  6 TYR CD2  C -39.286  -1.786  14.800 1.00 . A A .  6 TYR CD2  1 1 
       14 58205 1 1  6 TYR CE1  C -38.476  -3.052  17.163 1.00 . A A .  6 TYR CE1  1 1 
       14 58206 1 1  6 TYR CE2  C -38.475  -2.923  14.743 1.00 . A A .  6 TYR CE2  1 1 
       14 58207 1 1  6 TYR CG   C -39.701  -1.280  16.044 1.00 . A A .  6 TYR CG   1 1 
       14 58208 1 1  6 TYR CZ   C -38.068  -3.554  15.924 1.00 . A A .  6 TYR CZ   1 1 
       14 58209 1 1  6 TYR H    H -41.383   2.404  16.085 1.00 . A A .  6 TYR H    1 1 
       14 58210 1 1  6 TYR HA   H -39.339   1.057  17.510 1.00 . A A .  6 TYR HA   1 1 
       14 58211 1 1  6 TYR HB2  H -41.343  -0.156  16.850 1.00 . A A .  6 TYR HB2  1 1 
       14 58212 1 1  6 TYR HB3  H -41.026   0.153  15.150 1.00 . A A .  6 TYR HB3  1 1 
       14 58213 1 1  6 TYR HD1  H -39.605  -1.539  18.181 1.00 . A A .  6 TYR HD1  1 1 
       14 58214 1 1  6 TYR HD2  H -39.597  -1.301  13.888 1.00 . A A .  6 TYR HD2  1 1 
       14 58215 1 1  6 TYR HE1  H -38.164  -3.541  18.075 1.00 . A A .  6 TYR HE1  1 1 
       14 58216 1 1  6 TYR HE2  H -38.159  -3.312  13.787 1.00 . A A .  6 TYR HE2  1 1 
       14 58217 1 1  6 TYR HH   H -36.507  -4.519  16.435 1.00 . A A .  6 TYR HH   1 1 
       14 58218 1 1  6 TYR N    N -40.477   2.432  16.454 1.00 . A A .  6 TYR N    1 1 
       14 58219 1 1  6 TYR O    O -37.411   0.884  15.909 1.00 . A A .  6 TYR O    1 1 
       14 58220 1 1  6 TYR OH   O -37.263  -4.671  15.865 1.00 . A A .  6 TYR OH   1 1 
       14 58221 1 1  7 LEU C    C -36.562   3.038  14.012 1.00 . A A .  7 LEU C    1 1 
       14 58222 1 1  7 LEU CA   C -37.657   2.152  13.400 1.00 . A A .  7 LEU CA   1 1 
       14 58223 1 1  7 LEU CB   C -38.254   2.816  12.122 1.00 . A A .  7 LEU CB   1 1 
       14 58224 1 1  7 LEU CD1  C -35.998   3.091  10.902 1.00 . A A .  7 LEU CD1  1 1 
       14 58225 1 1  7 LEU CD2  C -37.385   0.997  10.536 1.00 . A A .  7 LEU CD2  1 1 
       14 58226 1 1  7 LEU CG   C -37.432   2.520  10.826 1.00 . A A .  7 LEU CG   1 1 
       14 58227 1 1  7 LEU H    H -39.617   2.276  14.200 1.00 . A A .  7 LEU H    1 1 
       14 58228 1 1  7 LEU HA   H -37.232   1.194  13.144 1.00 . A A .  7 LEU HA   1 1 
       14 58229 1 1  7 LEU HB2  H -39.257   2.452  11.977 1.00 . A A .  7 LEU HB2  1 1 
       14 58230 1 1  7 LEU HB3  H -38.297   3.887  12.266 1.00 . A A .  7 LEU HB3  1 1 
       14 58231 1 1  7 LEU HD11 H -35.337   2.373  11.365 1.00 . A A .  7 LEU HD11 1 1 
       14 58232 1 1  7 LEU HD12 H -35.996   4.005  11.479 1.00 . A A .  7 LEU HD12 1 1 
       14 58233 1 1  7 LEU HD13 H -35.647   3.306   9.904 1.00 . A A .  7 LEU HD13 1 1 
       14 58234 1 1  7 LEU HD21 H -38.338   0.549  10.778 1.00 . A A .  7 LEU HD21 1 1 
       14 58235 1 1  7 LEU HD22 H -36.609   0.531  11.131 1.00 . A A .  7 LEU HD22 1 1 
       14 58236 1 1  7 LEU HD23 H -37.170   0.841   9.491 1.00 . A A .  7 LEU HD23 1 1 
       14 58237 1 1  7 LEU HG   H -37.934   3.004   9.998 1.00 . A A .  7 LEU HG   1 1 
       14 58238 1 1  7 LEU N    N -38.716   1.943  14.394 1.00 . A A .  7 LEU N    1 1 
       14 58239 1 1  7 LEU O    O -35.374   2.762  13.856 1.00 . A A .  7 LEU O    1 1 
       14 58240 1 1  8 THR C    C -35.268   4.246  16.459 1.00 . A A .  8 THR C    1 1 
       14 58241 1 1  8 THR CA   C -36.075   5.014  15.405 1.00 . A A .  8 THR CA   1 1 
       14 58242 1 1  8 THR CB   C -36.872   6.160  16.077 1.00 . A A .  8 THR CB   1 1 
       14 58243 1 1  8 THR CG2  C -35.928   7.295  16.515 1.00 . A A .  8 THR CG2  1 1 
       14 58244 1 1  8 THR H    H -37.961   4.225  14.829 1.00 . A A .  8 THR H    1 1 
       14 58245 1 1  8 THR HA   H -35.398   5.432  14.670 1.00 . A A .  8 THR HA   1 1 
       14 58246 1 1  8 THR HB   H -37.391   5.781  16.944 1.00 . A A .  8 THR HB   1 1 
       14 58247 1 1  8 THR HG1  H -38.461   5.982  14.968 1.00 . A A .  8 THR HG1  1 1 
       14 58248 1 1  8 THR HG21 H -35.366   7.652  15.664 1.00 . A A .  8 THR HG21 1 1 
       14 58249 1 1  8 THR HG22 H -35.245   6.929  17.268 1.00 . A A .  8 THR HG22 1 1 
       14 58250 1 1  8 THR HG23 H -36.510   8.108  16.927 1.00 . A A .  8 THR HG23 1 1 
       14 58251 1 1  8 THR N    N -36.995   4.087  14.733 1.00 . A A .  8 THR N    1 1 
       14 58252 1 1  8 THR O    O -34.044   4.363  16.532 1.00 . A A .  8 THR O    1 1 
       14 58253 1 1  8 THR OG1  O -37.823   6.676  15.157 1.00 . A A .  8 THR OG1  1 1 
       14 58254 1 1  9 ARG C    C -34.441   1.575  17.665 1.00 . A A .  9 ARG C    1 1 
       14 58255 1 1  9 ARG CA   C -35.397   2.596  18.290 1.00 . A A .  9 ARG CA   1 1 
       14 58256 1 1  9 ARG CB   C -36.529   1.872  19.044 1.00 . A A .  9 ARG CB   1 1 
       14 58257 1 1  9 ARG CD   C -38.724   2.361  20.228 1.00 . A A .  9 ARG CD   1 1 
       14 58258 1 1  9 ARG CG   C -37.295   2.867  19.953 1.00 . A A .  9 ARG CG   1 1 
       14 58259 1 1  9 ARG CZ   C -39.641   0.064  20.397 1.00 . A A .  9 ARG CZ   1 1 
       14 58260 1 1  9 ARG H    H -36.957   3.385  17.097 1.00 . A A .  9 ARG H    1 1 
       14 58261 1 1  9 ARG HA   H -34.850   3.220  18.984 1.00 . A A .  9 ARG HA   1 1 
       14 58262 1 1  9 ARG HB2  H -37.211   1.433  18.330 1.00 . A A .  9 ARG HB2  1 1 
       14 58263 1 1  9 ARG HB3  H -36.108   1.087  19.658 1.00 . A A .  9 ARG HB3  1 1 
       14 58264 1 1  9 ARG HD2  H -39.183   2.994  20.974 1.00 . A A .  9 ARG HD2  1 1 
       14 58265 1 1  9 ARG HD3  H -39.297   2.421  19.319 1.00 . A A .  9 ARG HD3  1 1 
       14 58266 1 1  9 ARG HE   H -37.970   0.699  21.308 1.00 . A A .  9 ARG HE   1 1 
       14 58267 1 1  9 ARG HG2  H -36.768   2.970  20.891 1.00 . A A .  9 ARG HG2  1 1 
       14 58268 1 1  9 ARG HG3  H -37.350   3.833  19.472 1.00 . A A .  9 ARG HG3  1 1 
       14 58269 1 1  9 ARG HH11 H -40.774   1.295  19.282 1.00 . A A .  9 ARG HH11 1 1 
       14 58270 1 1  9 ARG HH12 H -41.342  -0.333  19.408 1.00 . A A .  9 ARG HH12 1 1 
       14 58271 1 1  9 ARG HH21 H -38.753  -1.396  21.432 1.00 . A A .  9 ARG HH21 1 1 
       14 58272 1 1  9 ARG HH22 H -40.212  -1.837  20.613 1.00 . A A .  9 ARG HH22 1 1 
       14 58273 1 1  9 ARG N    N -35.990   3.436  17.243 1.00 . A A .  9 ARG N    1 1 
       14 58274 1 1  9 ARG NE   N -38.704   0.975  20.724 1.00 . A A .  9 ARG NE   1 1 
       14 58275 1 1  9 ARG NH1  N -40.668   0.369  19.637 1.00 . A A .  9 ARG NH1  1 1 
       14 58276 1 1  9 ARG NH2  N -39.527  -1.151  20.849 1.00 . A A .  9 ARG NH2  1 1 
       14 58277 1 1  9 ARG O    O -33.354   1.333  18.184 1.00 . A A .  9 ARG O    1 1 
       14 58278 1 1 10 SER C    C -32.821   0.681  15.223 1.00 . A A . 10 SER C    1 1 
       14 58279 1 1 10 SER CA   C -34.089   0.029  15.775 1.00 . A A . 10 SER CA   1 1 
       14 58280 1 1 10 SER CB   C -34.933  -0.546  14.628 1.00 . A A . 10 SER CB   1 1 
       14 58281 1 1 10 SER H    H -35.747   1.275  16.177 1.00 . A A . 10 SER H    1 1 
       14 58282 1 1 10 SER HA   H -33.811  -0.779  16.436 1.00 . A A . 10 SER HA   1 1 
       14 58283 1 1 10 SER HB2  H -35.349   0.252  14.044 1.00 . A A . 10 SER HB2  1 1 
       14 58284 1 1 10 SER HB3  H -34.313  -1.163  13.993 1.00 . A A . 10 SER HB3  1 1 
       14 58285 1 1 10 SER HG   H -35.954  -2.195  14.773 1.00 . A A . 10 SER HG   1 1 
       14 58286 1 1 10 SER N    N -34.872   1.008  16.529 1.00 . A A . 10 SER N    1 1 
       14 58287 1 1 10 SER O    O -31.768   0.064  15.220 1.00 . A A . 10 SER O    1 1 
       14 58288 1 1 10 SER OG   O -35.988  -1.323  15.174 1.00 . A A . 10 SER OG   1 1 
       14 58289 1 1 11 ALA C    C -30.771   2.930  15.353 1.00 . A A . 11 ALA C    1 1 
       14 58290 1 1 11 ALA CA   C -31.801   2.697  14.243 1.00 . A A . 11 ALA CA   1 1 
       14 58291 1 1 11 ALA CB   C -32.277   4.041  13.668 1.00 . A A . 11 ALA CB   1 1 
       14 58292 1 1 11 ALA H    H -33.820   2.380  14.826 1.00 . A A . 11 ALA H    1 1 
       14 58293 1 1 11 ALA HA   H -31.343   2.121  13.449 1.00 . A A . 11 ALA HA   1 1 
       14 58294 1 1 11 ALA HB1  H -33.060   3.867  12.945 1.00 . A A . 11 ALA HB1  1 1 
       14 58295 1 1 11 ALA HB2  H -31.448   4.539  13.185 1.00 . A A . 11 ALA HB2  1 1 
       14 58296 1 1 11 ALA HB3  H -32.655   4.666  14.462 1.00 . A A . 11 ALA HB3  1 1 
       14 58297 1 1 11 ALA N    N -32.943   1.945  14.779 1.00 . A A . 11 ALA N    1 1 
       14 58298 1 1 11 ALA O    O -29.570   2.749  15.142 1.00 . A A . 11 ALA O    1 1 
       14 58299 1 1 12 ILE C    C -29.802   2.166  18.131 1.00 . A A . 12 ILE C    1 1 
       14 58300 1 1 12 ILE CA   C -30.448   3.501  17.738 1.00 . A A . 12 ILE CA   1 1 
       14 58301 1 1 12 ILE CB   C -31.328   4.068  18.888 1.00 . A A . 12 ILE CB   1 1 
       14 58302 1 1 12 ILE CD1  C -33.016   5.922  19.361 1.00 . A A . 12 ILE CD1  1 1 
       14 58303 1 1 12 ILE CG1  C -31.794   5.508  18.519 1.00 . A A . 12 ILE CG1  1 1 
       14 58304 1 1 12 ILE CG2  C -30.533   4.106  20.222 1.00 . A A . 12 ILE CG2  1 1 
       14 58305 1 1 12 ILE H    H -32.254   3.370  16.632 1.00 . A A . 12 ILE H    1 1 
       14 58306 1 1 12 ILE HA   H -29.668   4.214  17.499 1.00 . A A . 12 ILE HA   1 1 
       14 58307 1 1 12 ILE HB   H -32.194   3.434  19.016 1.00 . A A . 12 ILE HB   1 1 
       14 58308 1 1 12 ILE HD11 H -32.869   5.633  20.391 1.00 . A A . 12 ILE HD11 1 1 
       14 58309 1 1 12 ILE HD12 H -33.901   5.440  18.975 1.00 . A A . 12 ILE HD12 1 1 
       14 58310 1 1 12 ILE HD13 H -33.142   6.994  19.304 1.00 . A A . 12 ILE HD13 1 1 
       14 58311 1 1 12 ILE HG12 H -30.990   6.207  18.703 1.00 . A A . 12 ILE HG12 1 1 
       14 58312 1 1 12 ILE HG13 H -32.060   5.550  17.474 1.00 . A A . 12 ILE HG13 1 1 
       14 58313 1 1 12 ILE HG21 H -31.089   4.667  20.961 1.00 . A A . 12 ILE HG21 1 1 
       14 58314 1 1 12 ILE HG22 H -29.575   4.579  20.064 1.00 . A A . 12 ILE HG22 1 1 
       14 58315 1 1 12 ILE HG23 H -30.381   3.098  20.582 1.00 . A A . 12 ILE HG23 1 1 
       14 58316 1 1 12 ILE N    N -31.280   3.284  16.546 1.00 . A A . 12 ILE N    1 1 
       14 58317 1 1 12 ILE O    O -28.604   2.102  18.441 1.00 . A A . 12 ILE O    1 1 
       14 58318 1 1 13 ARG C    C -29.087  -0.654  17.405 1.00 . A A . 13 ARG C    1 1 
       14 58319 1 1 13 ARG CA   C -30.195  -0.259  18.383 1.00 . A A . 13 ARG CA   1 1 
       14 58320 1 1 13 ARG CB   C -31.412  -1.198  18.257 1.00 . A A . 13 ARG CB   1 1 
       14 58321 1 1 13 ARG CD   C -32.349  -3.509  18.579 1.00 . A A . 13 ARG CD   1 1 
       14 58322 1 1 13 ARG CG   C -31.075  -2.647  18.663 1.00 . A A . 13 ARG CG   1 1 
       14 58323 1 1 13 ARG CZ   C -34.167  -3.546  16.871 1.00 . A A . 13 ARG CZ   1 1 
       14 58324 1 1 13 ARG H    H -31.548   1.252  17.799 1.00 . A A . 13 ARG H    1 1 
       14 58325 1 1 13 ARG HA   H -29.815  -0.296  19.397 1.00 . A A . 13 ARG HA   1 1 
       14 58326 1 1 13 ARG HB2  H -32.203  -0.833  18.894 1.00 . A A . 13 ARG HB2  1 1 
       14 58327 1 1 13 ARG HB3  H -31.755  -1.192  17.239 1.00 . A A . 13 ARG HB3  1 1 
       14 58328 1 1 13 ARG HD2  H -32.120  -4.510  18.914 1.00 . A A . 13 ARG HD2  1 1 
       14 58329 1 1 13 ARG HD3  H -33.100  -3.085  19.229 1.00 . A A . 13 ARG HD3  1 1 
       14 58330 1 1 13 ARG HE   H -32.203  -3.670  16.463 1.00 . A A . 13 ARG HE   1 1 
       14 58331 1 1 13 ARG HG2  H -30.318  -3.050  18.003 1.00 . A A . 13 ARG HG2  1 1 
       14 58332 1 1 13 ARG HG3  H -30.707  -2.660  19.678 1.00 . A A . 13 ARG HG3  1 1 
       14 58333 1 1 13 ARG HH11 H -34.850  -3.197  18.725 1.00 . A A . 13 ARG HH11 1 1 
       14 58334 1 1 13 ARG HH12 H -36.057  -3.330  17.496 1.00 . A A . 13 ARG HH12 1 1 
       14 58335 1 1 13 ARG HH21 H -33.830  -3.848  14.926 1.00 . A A . 13 ARG HH21 1 1 
       14 58336 1 1 13 ARG HH22 H -35.492  -3.683  15.382 1.00 . A A . 13 ARG HH22 1 1 
       14 58337 1 1 13 ARG N    N -30.622   1.107  18.078 1.00 . A A . 13 ARG N    1 1 
       14 58338 1 1 13 ARG NE   N -32.854  -3.570  17.189 1.00 . A A . 13 ARG NE   1 1 
       14 58339 1 1 13 ARG NH1  N -35.097  -3.343  17.770 1.00 . A A . 13 ARG NH1  1 1 
       14 58340 1 1 13 ARG NH2  N -34.524  -3.706  15.631 1.00 . A A . 13 ARG NH2  1 1 
       14 58341 1 1 13 ARG O    O -28.087  -1.251  17.797 1.00 . A A . 13 ARG O    1 1 
       14 58342 1 1 14 ARG C    C -27.009   0.198  15.380 1.00 . A A . 14 ARG C    1 1 
       14 58343 1 1 14 ARG CA   C -28.298  -0.556  15.087 1.00 . A A . 14 ARG CA   1 1 
       14 58344 1 1 14 ARG CB   C -28.845  -0.165  13.692 1.00 . A A . 14 ARG CB   1 1 
       14 58345 1 1 14 ARG CD   C -28.900  -2.559  12.750 1.00 . A A . 14 ARG CD   1 1 
       14 58346 1 1 14 ARG CG   C -28.306  -1.129  12.602 1.00 . A A . 14 ARG CG   1 1 
       14 58347 1 1 14 ARG CZ   C -30.939  -2.686  14.186 1.00 . A A . 14 ARG CZ   1 1 
       14 58348 1 1 14 ARG H    H -30.091   0.217  15.899 1.00 . A A . 14 ARG H    1 1 
       14 58349 1 1 14 ARG HA   H -28.092  -1.607  15.100 1.00 . A A . 14 ARG HA   1 1 
       14 58350 1 1 14 ARG HB2  H -29.921  -0.198  13.700 1.00 . A A . 14 ARG HB2  1 1 
       14 58351 1 1 14 ARG HB3  H -28.534   0.841  13.452 1.00 . A A . 14 ARG HB3  1 1 
       14 58352 1 1 14 ARG HD2  H -28.712  -3.105  11.836 1.00 . A A . 14 ARG HD2  1 1 
       14 58353 1 1 14 ARG HD3  H -28.409  -3.075  13.562 1.00 . A A . 14 ARG HD3  1 1 
       14 58354 1 1 14 ARG HE   H -30.939  -2.329  12.212 1.00 . A A . 14 ARG HE   1 1 
       14 58355 1 1 14 ARG HG2  H -28.570  -0.740  11.630 1.00 . A A . 14 ARG HG2  1 1 
       14 58356 1 1 14 ARG HG3  H -27.229  -1.184  12.677 1.00 . A A . 14 ARG HG3  1 1 
       14 58357 1 1 14 ARG HH11 H -29.264  -3.092  15.213 1.00 . A A . 14 ARG HH11 1 1 
       14 58358 1 1 14 ARG HH12 H -30.726  -3.094  16.133 1.00 . A A . 14 ARG HH12 1 1 
       14 58359 1 1 14 ARG HH21 H -32.766  -2.346  13.471 1.00 . A A . 14 ARG HH21 1 1 
       14 58360 1 1 14 ARG HH22 H -32.667  -2.665  15.169 1.00 . A A . 14 ARG HH22 1 1 
       14 58361 1 1 14 ARG N    N -29.277  -0.276  16.129 1.00 . A A . 14 ARG N    1 1 
       14 58362 1 1 14 ARG NE   N -30.359  -2.516  12.979 1.00 . A A . 14 ARG NE   1 1 
       14 58363 1 1 14 ARG NH1  N -30.253  -2.982  15.261 1.00 . A A . 14 ARG NH1  1 1 
       14 58364 1 1 14 ARG NH2  N -32.223  -2.561  14.283 1.00 . A A . 14 ARG NH2  1 1 
       14 58365 1 1 14 ARG O    O -25.936  -0.388  15.344 1.00 . A A . 14 ARG O    1 1 
       14 58366 1 1 15 ALA C    C -25.219   1.765  17.240 1.00 . A A . 15 ALA C    1 1 
       14 58367 1 1 15 ALA CA   C -26.000   2.352  16.057 1.00 . A A . 15 ALA CA   1 1 
       14 58368 1 1 15 ALA CB   C -26.490   3.766  16.404 1.00 . A A . 15 ALA CB   1 1 
       14 58369 1 1 15 ALA H    H -28.049   1.874  15.754 1.00 . A A . 15 ALA H    1 1 
       14 58370 1 1 15 ALA HA   H -25.347   2.416  15.199 1.00 . A A . 15 ALA HA   1 1 
       14 58371 1 1 15 ALA HB1  H -27.078   4.155  15.584 1.00 . A A . 15 ALA HB1  1 1 
       14 58372 1 1 15 ALA HB2  H -25.642   4.411  16.571 1.00 . A A . 15 ALA HB2  1 1 
       14 58373 1 1 15 ALA HB3  H -27.098   3.735  17.295 1.00 . A A . 15 ALA HB3  1 1 
       14 58374 1 1 15 ALA N    N -27.146   1.493  15.715 1.00 . A A . 15 ALA N    1 1 
       14 58375 1 1 15 ALA O    O -24.020   2.003  17.380 1.00 . A A . 15 ALA O    1 1 
       14 58376 1 1 16 .   C    C -24.665  -0.992  18.805 1.00 . A A . 16 SEP C    1 1 
       14 58377 1 1 16 .   CA   C -25.342   0.324  19.230 1.00 . A A . 16 SEP CA   1 1 
       14 58378 1 1 16 .   CB   C -26.446   0.098  20.294 1.00 . A A . 16 SEP CB   1 1 
       14 58379 1 1 16 .   H    H -26.879   0.831  17.874 1.00 . A A . 16 SEP H    1 1 
       14 58380 1 1 16 .   HA   H -24.588   0.977  19.656 1.00 . A A . 16 SEP HA   1 1 
       14 58381 1 1 16 .   HB2  H -26.481   0.950  20.952 1.00 . A A . 16 SEP HB2  1 1 
       14 58382 1 1 16 .   HB3  H -27.405   0.003  19.805 1.00 . A A . 16 SEP HB3  1 1 
       14 58383 1 1 16 .   N    N -25.929   0.980  18.067 1.00 . A A . 16 SEP N    1 1 
       14 58384 1 1 16 .   O    O -23.546  -1.278  19.244 1.00 . A A . 16 SEP O    1 1 
       14 58385 1 1 16 .   O1P  O -28.211  -2.525  20.286 1.00 . A A . 16 SEP O1P  1 1 
       14 58386 1 1 16 .   O2P  O -27.062  -3.021  22.589 1.00 . A A . 16 SEP O2P  1 1 
       14 58387 1 1 16 .   O3P  O -25.874  -3.472  20.413 1.00 . A A . 16 SEP O3P  1 1 
       14 58388 1 1 16 .   OG   O -26.179  -1.063  21.076 1.00 . A A . 16 SEP OG   1 1 
       14 58389 1 1 16 .   P    P -26.811  -2.540  21.074 1.00 . A A . 16 SEP P    1 1 
       14 58390 1 1 17 THR C    C -23.560  -2.824  16.581 1.00 . A A . 17 THR C    1 1 
       14 58391 1 1 17 THR CA   C -24.791  -3.069  17.460 1.00 . A A . 17 THR CA   1 1 
       14 58392 1 1 17 THR CB   C -25.840  -3.871  16.652 1.00 . A A . 17 THR CB   1 1 
       14 58393 1 1 17 THR CG2  C -27.011  -4.315  17.548 1.00 . A A . 17 THR CG2  1 1 
       14 58394 1 1 17 THR H    H -26.227  -1.495  17.629 1.00 . A A . 17 THR H    1 1 
       14 58395 1 1 17 THR HA   H -24.488  -3.659  18.314 1.00 . A A . 17 THR HA   1 1 
       14 58396 1 1 17 THR HB   H -25.367  -4.755  16.244 1.00 . A A . 17 THR HB   1 1 
       14 58397 1 1 17 THR HG1  H -26.293  -2.163  15.849 1.00 . A A . 17 THR HG1  1 1 
       14 58398 1 1 17 THR HG21 H -26.688  -5.122  18.189 1.00 . A A . 17 THR HG21 1 1 
       14 58399 1 1 17 THR HG22 H -27.829  -4.652  16.932 1.00 . A A . 17 THR HG22 1 1 
       14 58400 1 1 17 THR HG23 H -27.339  -3.491  18.152 1.00 . A A . 17 THR HG23 1 1 
       14 58401 1 1 17 THR N    N -25.344  -1.784  17.946 1.00 . A A . 17 THR N    1 1 
       14 58402 1 1 17 THR O    O -22.602  -3.595  16.628 1.00 . A A . 17 THR O    1 1 
       14 58403 1 1 17 THR OG1  O -26.332  -3.084  15.583 1.00 . A A . 17 THR OG1  1 1 
       14 58404 1 1 18 ILE C    C -21.651  -0.264  15.605 1.00 . A A . 18 ILE C    1 1 
       14 58405 1 1 18 ILE CA   C -22.499  -1.339  14.911 1.00 . A A . 18 ILE CA   1 1 
       14 58406 1 1 18 ILE CB   C -23.047  -0.832  13.535 1.00 . A A . 18 ILE CB   1 1 
       14 58407 1 1 18 ILE CD1  C -23.104   1.627  12.841 1.00 . A A . 18 ILE CD1  1 1 
       14 58408 1 1 18 ILE CG1  C -23.801   0.537  13.668 1.00 . A A . 18 ILE CG1  1 1 
       14 58409 1 1 18 ILE CG2  C -23.995  -1.892  12.925 1.00 . A A . 18 ILE CG2  1 1 
       14 58410 1 1 18 ILE H    H -24.404  -1.164  15.834 1.00 . A A . 18 ILE H    1 1 
       14 58411 1 1 18 ILE HA   H -21.869  -2.198  14.729 1.00 . A A . 18 ILE HA   1 1 
       14 58412 1 1 18 ILE HB   H -22.214  -0.713  12.862 1.00 . A A . 18 ILE HB   1 1 
       14 58413 1 1 18 ILE HD11 H -22.045   1.621  13.046 1.00 . A A . 18 ILE HD11 1 1 
       14 58414 1 1 18 ILE HD12 H -23.514   2.590  13.101 1.00 . A A . 18 ILE HD12 1 1 
       14 58415 1 1 18 ILE HD13 H -23.266   1.441  11.789 1.00 . A A . 18 ILE HD13 1 1 
       14 58416 1 1 18 ILE HG12 H -24.815   0.434  13.306 1.00 . A A . 18 ILE HG12 1 1 
       14 58417 1 1 18 ILE HG13 H -23.829   0.844  14.699 1.00 . A A . 18 ILE HG13 1 1 
       14 58418 1 1 18 ILE HG21 H -23.488  -2.846  12.880 1.00 . A A . 18 ILE HG21 1 1 
       14 58419 1 1 18 ILE HG22 H -24.277  -1.593  11.927 1.00 . A A . 18 ILE HG22 1 1 
       14 58420 1 1 18 ILE HG23 H -24.882  -1.988  13.534 1.00 . A A . 18 ILE HG23 1 1 
       14 58421 1 1 18 ILE N    N -23.606  -1.731  15.800 1.00 . A A . 18 ILE N    1 1 
       14 58422 1 1 18 ILE O    O -21.939   0.096  16.758 1.00 . A A . 18 ILE O    1 1 
       14 58423 1 1 19 GLU C    C -19.278   1.114  16.861 1.00 . A A . 19 GLU C    1 1 
       14 58424 1 1 19 GLU CA   C -19.682   1.298  15.375 1.00 . A A . 19 GLU CA   1 1 
       14 58425 1 1 19 GLU CB   C -20.277   2.716  15.116 1.00 . A A . 19 GLU CB   1 1 
       14 58426 1 1 19 GLU CD   C -22.194   4.320  15.634 1.00 . A A . 19 GLU CD   1 1 
       14 58427 1 1 19 GLU CG   C -21.595   2.933  15.901 1.00 . A A . 19 GLU CG   1 1 
       14 58428 1 1 19 GLU H    H -20.480  -0.103  13.982 1.00 . A A . 19 GLU H    1 1 
       14 58429 1 1 19 GLU HA   H -18.778   1.215  14.787 1.00 . A A . 19 GLU HA   1 1 
       14 58430 1 1 19 GLU HB2  H -19.557   3.463  15.419 1.00 . A A . 19 GLU HB2  1 1 
       14 58431 1 1 19 GLU HB3  H -20.470   2.829  14.060 1.00 . A A . 19 GLU HB3  1 1 
       14 58432 1 1 19 GLU HG2  H -22.306   2.191  15.596 1.00 . A A . 19 GLU HG2  1 1 
       14 58433 1 1 19 GLU HG3  H -21.407   2.829  16.958 1.00 . A A . 19 GLU HG3  1 1 
       14 58434 1 1 19 GLU N    N -20.619   0.243  14.885 1.00 . A A . 19 GLU N    1 1 
       14 58435 1 1 19 GLU O    O -18.963   2.087  17.559 1.00 . A A . 19 GLU O    1 1 
       14 58436 1 1 19 GLU OE1  O -21.553   5.305  15.965 1.00 . A A . 19 GLU OE1  1 1 
       14 58437 1 1 19 GLU OE2  O -23.303   4.377  15.115 1.00 . A A . 19 GLU OE2  1 1 
       14 58438 1 1 20 MET C    C -18.000  -1.728  18.647 1.00 . A A . 20 MET C    1 1 
       14 58439 1 1 20 MET CA   C -18.946  -0.516  18.681 1.00 . A A . 20 MET CA   1 1 
       14 58440 1 1 20 MET CB   C -20.228  -0.793  19.509 1.00 . A A . 20 MET CB   1 1 
       14 58441 1 1 20 MET CE   C -19.450   2.787  20.943 1.00 . A A . 20 MET CE   1 1 
       14 58442 1 1 20 MET CG   C -20.770   0.510  20.118 1.00 . A A . 20 MET CG   1 1 
       14 58443 1 1 20 MET H    H -19.544  -0.857  16.689 1.00 . A A . 20 MET H    1 1 
       14 58444 1 1 20 MET HA   H -18.412   0.302  19.138 1.00 . A A . 20 MET HA   1 1 
       14 58445 1 1 20 MET HB2  H -20.986  -1.216  18.869 1.00 . A A . 20 MET HB2  1 1 
       14 58446 1 1 20 MET HB3  H -20.008  -1.490  20.307 1.00 . A A . 20 MET HB3  1 1 
       14 58447 1 1 20 MET HE1  H -18.835   3.298  21.667 1.00 . A A . 20 MET HE1  1 1 
       14 58448 1 1 20 MET HE2  H -20.411   3.271  20.882 1.00 . A A . 20 MET HE2  1 1 
       14 58449 1 1 20 MET HE3  H -18.975   2.815  19.974 1.00 . A A . 20 MET HE3  1 1 
       14 58450 1 1 20 MET HG2  H -20.835   1.270  19.352 1.00 . A A . 20 MET HG2  1 1 
       14 58451 1 1 20 MET HG3  H -21.759   0.332  20.521 1.00 . A A . 20 MET HG3  1 1 
       14 58452 1 1 20 MET N    N -19.291  -0.147  17.309 1.00 . A A . 20 MET N    1 1 
       14 58453 1 1 20 MET O    O -16.825  -1.574  18.993 1.00 . A A . 20 MET O    1 1 
       14 58454 1 1 20 MET SD   S -19.668   1.061  21.455 1.00 . A A . 20 MET SD   1 1 
       14 58455 1 1 21 PRO C    C -16.501  -3.882  16.957 1.00 . A A . 21 PRO C    1 1 
       14 58456 1 1 21 PRO CA   C -17.527  -4.110  18.079 1.00 . A A . 21 PRO CA   1 1 
       14 58457 1 1 21 PRO CB   C -18.470  -5.274  17.744 1.00 . A A . 21 PRO CB   1 1 
       14 58458 1 1 21 PRO CD   C -19.812  -3.264  17.732 1.00 . A A . 21 PRO CD   1 1 
       14 58459 1 1 21 PRO CG   C -19.648  -4.638  17.082 1.00 . A A . 21 PRO CG   1 1 
       14 58460 1 1 21 PRO HA   H -17.029  -4.297  19.016 1.00 . A A . 21 PRO HA   1 1 
       14 58461 1 1 21 PRO HB2  H -17.994  -5.978  17.073 1.00 . A A . 21 PRO HB2  1 1 
       14 58462 1 1 21 PRO HB3  H -18.786  -5.773  18.649 1.00 . A A . 21 PRO HB3  1 1 
       14 58463 1 1 21 PRO HD2  H -20.175  -2.552  17.006 1.00 . A A . 21 PRO HD2  1 1 
       14 58464 1 1 21 PRO HD3  H -20.482  -3.329  18.573 1.00 . A A . 21 PRO HD3  1 1 
       14 58465 1 1 21 PRO HG2  H -19.464  -4.533  16.019 1.00 . A A . 21 PRO HG2  1 1 
       14 58466 1 1 21 PRO HG3  H -20.536  -5.227  17.247 1.00 . A A . 21 PRO HG3  1 1 
       14 58467 1 1 21 PRO N    N -18.440  -2.917  18.191 1.00 . A A . 21 PRO N    1 1 
       14 58468 1 1 21 PRO O    O -15.419  -4.476  16.953 1.00 . A A . 21 PRO O    1 1 
       14 58469 1 1 22 GLN C    C -14.890  -1.725  15.280 1.00 . A A . 22 GLN C    1 1 
       14 58470 1 1 22 GLN CA   C -16.058  -2.633  14.868 1.00 . A A . 22 GLN CA   1 1 
       14 58471 1 1 22 GLN CB   C -16.934  -1.910  13.826 1.00 . A A . 22 GLN CB   1 1 
       14 58472 1 1 22 GLN CD   C -18.848  -2.169  12.214 1.00 . A A . 22 GLN CD   1 1 
       14 58473 1 1 22 GLN CG   C -17.980  -2.880  13.252 1.00 . A A . 22 GLN CG   1 1 
       14 58474 1 1 22 GLN H    H -17.763  -2.569  16.116 1.00 . A A . 22 GLN H    1 1 
       14 58475 1 1 22 GLN HA   H -15.657  -3.531  14.423 1.00 . A A . 22 GLN HA   1 1 
       14 58476 1 1 22 GLN HB2  H -17.436  -1.072  14.294 1.00 . A A . 22 GLN HB2  1 1 
       14 58477 1 1 22 GLN HB3  H -16.307  -1.544  13.022 1.00 . A A . 22 GLN HB3  1 1 
       14 58478 1 1 22 GLN HE21 H -20.273  -1.697  13.513 1.00 . A A . 22 GLN HE21 1 1 
       14 58479 1 1 22 GLN HE22 H -20.536  -1.179  11.918 1.00 . A A . 22 GLN HE22 1 1 
       14 58480 1 1 22 GLN HG2  H -17.478  -3.717  12.782 1.00 . A A . 22 GLN HG2  1 1 
       14 58481 1 1 22 GLN HG3  H -18.611  -3.248  14.048 1.00 . A A . 22 GLN HG3  1 1 
       14 58482 1 1 22 GLN N    N -16.885  -2.995  16.021 1.00 . A A . 22 GLN N    1 1 
       14 58483 1 1 22 GLN NE2  N -19.979  -1.639  12.577 1.00 . A A . 22 GLN NE2  1 1 
       14 58484 1 1 22 GLN O    O -13.967  -1.519  14.489 1.00 . A A . 22 GLN O    1 1 
       14 58485 1 1 22 GLN OE1  O -18.479  -2.090  11.041 1.00 . A A . 22 GLN OE1  1 1 
       14 58486 1 1 23 GLN C    C -12.623  -1.161  17.314 1.00 . A A . 23 GLN C    1 1 
       14 58487 1 1 23 GLN CA   C -13.884  -0.316  17.057 1.00 . A A . 23 GLN CA   1 1 
       14 58488 1 1 23 GLN CB   C -14.378   0.380  18.344 1.00 . A A . 23 GLN CB   1 1 
       14 58489 1 1 23 GLN CD   C -16.158   1.903  19.317 1.00 . A A . 23 GLN CD   1 1 
       14 58490 1 1 23 GLN CG   C -15.614   1.257  18.036 1.00 . A A . 23 GLN CG   1 1 
       14 58491 1 1 23 GLN H    H -15.707  -1.410  17.099 1.00 . A A . 23 GLN H    1 1 
       14 58492 1 1 23 GLN HA   H -13.657   0.443  16.321 1.00 . A A . 23 GLN HA   1 1 
       14 58493 1 1 23 GLN HB2  H -14.638  -0.367  19.082 1.00 . A A . 23 GLN HB2  1 1 
       14 58494 1 1 23 GLN HB3  H -13.590   1.006  18.736 1.00 . A A . 23 GLN HB3  1 1 
       14 58495 1 1 23 GLN HE21 H -16.073   3.753  18.594 1.00 . A A . 23 GLN HE21 1 1 
       14 58496 1 1 23 GLN HE22 H -16.654   3.621  20.183 1.00 . A A . 23 GLN HE22 1 1 
       14 58497 1 1 23 GLN HG2  H -15.337   2.033  17.337 1.00 . A A . 23 GLN HG2  1 1 
       14 58498 1 1 23 GLN HG3  H -16.391   0.648  17.597 1.00 . A A . 23 GLN HG3  1 1 
       14 58499 1 1 23 GLN N    N -14.940  -1.194  16.526 1.00 . A A . 23 GLN N    1 1 
       14 58500 1 1 23 GLN NE2  N -16.308   3.199  19.368 1.00 . A A . 23 GLN NE2  1 1 
       14 58501 1 1 23 GLN O    O -12.386  -1.660  18.426 1.00 . A A . 23 GLN O    1 1 
       14 58502 1 1 23 GLN OE1  O -16.472   1.213  20.286 1.00 . A A . 23 GLN OE1  1 1 
       14 58503 1 1 24 ALA C    C  -9.433  -1.473  16.863 1.00 . A A . 24 ALA C    1 1 
       14 58504 1 1 24 ALA CA   C -10.636  -2.169  16.222 1.00 . A A . 24 ALA CA   1 1 
       14 58505 1 1 24 ALA CB   C -10.323  -2.509  14.760 1.00 . A A . 24 ALA CB   1 1 
       14 58506 1 1 24 ALA H    H -12.153  -0.957  15.394 1.00 . A A . 24 ALA H    1 1 
       14 58507 1 1 24 ALA HA   H -10.822  -3.094  16.752 1.00 . A A . 24 ALA HA   1 1 
       14 58508 1 1 24 ALA HB1  H -10.831  -3.423  14.488 1.00 . A A . 24 ALA HB1  1 1 
       14 58509 1 1 24 ALA HB2  H  -9.257  -2.643  14.626 1.00 . A A . 24 ALA HB2  1 1 
       14 58510 1 1 24 ALA HB3  H -10.658  -1.710  14.118 1.00 . A A . 24 ALA HB3  1 1 
       14 58511 1 1 24 ALA N    N -11.861  -1.350  16.234 1.00 . A A . 24 ALA N    1 1 
       14 58512 1 1 24 ALA O    O  -9.534  -0.317  17.295 1.00 . A A . 24 ALA O    1 1 
       14 58513 1 1 25 ARG C    C  -6.511  -0.552  16.561 1.00 . A A . 25 ARG C    1 1 
       14 58514 1 1 25 ARG CA   C  -7.057  -1.655  17.491 1.00 . A A . 25 ARG CA   1 1 
       14 58515 1 1 25 ARG CB   C  -6.026  -2.779  17.708 1.00 . A A . 25 ARG CB   1 1 
       14 58516 1 1 25 ARG CD   C  -4.850  -1.670  19.715 1.00 . A A . 25 ARG CD   1 1 
       14 58517 1 1 25 ARG CG   C  -4.697  -2.240  18.292 1.00 . A A . 25 ARG CG   1 1 
       14 58518 1 1 25 ARG CZ   C  -3.509   0.409  20.056 1.00 . A A . 25 ARG CZ   1 1 
       14 58519 1 1 25 ARG H    H  -8.288  -3.102  16.543 1.00 . A A . 25 ARG H    1 1 
       14 58520 1 1 25 ARG HA   H  -7.297  -1.220  18.445 1.00 . A A . 25 ARG HA   1 1 
       14 58521 1 1 25 ARG HB2  H  -6.444  -3.508  18.395 1.00 . A A . 25 ARG HB2  1 1 
       14 58522 1 1 25 ARG HB3  H  -5.824  -3.264  16.767 1.00 . A A . 25 ARG HB3  1 1 
       14 58523 1 1 25 ARG HD2  H  -5.698  -1.012  19.765 1.00 . A A . 25 ARG HD2  1 1 
       14 58524 1 1 25 ARG HD3  H  -4.990  -2.481  20.408 1.00 . A A . 25 ARG HD3  1 1 
       14 58525 1 1 25 ARG HE   H  -2.823  -1.459  20.318 1.00 . A A . 25 ARG HE   1 1 
       14 58526 1 1 25 ARG HG2  H  -4.002  -3.053  18.341 1.00 . A A . 25 ARG HG2  1 1 
       14 58527 1 1 25 ARG HG3  H  -4.315  -1.476  17.641 1.00 . A A . 25 ARG HG3  1 1 
       14 58528 1 1 25 ARG HH11 H  -5.427   0.786  19.577 1.00 . A A . 25 ARG HH11 1 1 
       14 58529 1 1 25 ARG HH12 H  -4.415   2.175  19.774 1.00 . A A . 25 ARG HH12 1 1 
       14 58530 1 1 25 ARG HH21 H  -1.569   0.394  20.536 1.00 . A A . 25 ARG HH21 1 1 
       14 58531 1 1 25 ARG HH22 H  -2.265   1.961  20.306 1.00 . A A . 25 ARG HH22 1 1 
       14 58532 1 1 25 ARG N    N  -8.294  -2.197  16.913 1.00 . A A . 25 ARG N    1 1 
       14 58533 1 1 25 ARG NE   N  -3.617  -0.936  20.076 1.00 . A A . 25 ARG NE   1 1 
       14 58534 1 1 25 ARG NH1  N  -4.532   1.180  19.784 1.00 . A A . 25 ARG NH1  1 1 
       14 58535 1 1 25 ARG NH2  N  -2.357   0.964  20.321 1.00 . A A . 25 ARG NH2  1 1 
       14 58536 1 1 25 ARG O    O  -6.210  -0.810  15.395 1.00 . A A . 25 ARG O    1 1 
       14 58537 1 1 26 GLN C    C  -7.163   2.098  15.259 1.00 . A A . 26 GLN C    1 1 
       14 58538 1 1 26 GLN CA   C  -6.141   1.892  16.385 1.00 . A A . 26 GLN CA   1 1 
       14 58539 1 1 26 GLN CB   C  -4.702   1.867  15.792 1.00 . A A . 26 GLN CB   1 1 
       14 58540 1 1 26 GLN CD   C  -2.225   2.007  16.345 1.00 . A A . 26 GLN CD   1 1 
       14 58541 1 1 26 GLN CG   C  -3.623   1.636  16.868 1.00 . A A . 26 GLN CG   1 1 
       14 58542 1 1 26 GLN H    H  -6.875   0.719  18.024 1.00 . A A . 26 GLN H    1 1 
       14 58543 1 1 26 GLN HA   H  -6.230   2.711  17.071 1.00 . A A . 26 GLN HA   1 1 
       14 58544 1 1 26 GLN HB2  H  -4.641   1.087  15.058 1.00 . A A . 26 GLN HB2  1 1 
       14 58545 1 1 26 GLN HB3  H  -4.524   2.816  15.311 1.00 . A A . 26 GLN HB3  1 1 
       14 58546 1 1 26 GLN HE21 H  -2.813   2.382  14.482 1.00 . A A . 26 GLN HE21 1 1 
       14 58547 1 1 26 GLN HE22 H  -1.158   2.596  14.776 1.00 . A A . 26 GLN HE22 1 1 
       14 58548 1 1 26 GLN HG2  H  -3.834   2.235  17.723 1.00 . A A . 26 GLN HG2  1 1 
       14 58549 1 1 26 GLN HG3  H  -3.622   0.596  17.161 1.00 . A A . 26 GLN HG3  1 1 
       14 58550 1 1 26 GLN N    N  -6.515   0.671  17.117 1.00 . A A . 26 GLN N    1 1 
       14 58551 1 1 26 GLN NE2  N  -2.047   2.357  15.096 1.00 . A A . 26 GLN NE2  1 1 
       14 58552 1 1 26 GLN O    O  -6.807   2.392  14.105 1.00 . A A . 26 GLN O    1 1 
       14 58553 1 1 26 GLN OE1  O  -1.249   1.967  17.100 1.00 . A A . 26 GLN OE1  1 1 
       14 58554 1 1 27 ASN C    C  -9.468   3.293  13.803 1.00 . A A . 27 ASN C    1 1 
       14 58555 1 1 27 ASN CA   C  -9.587   2.048  14.687 1.00 . A A . 27 ASN CA   1 1 
       14 58556 1 1 27 ASN CB   C -10.907   2.098  15.480 1.00 . A A . 27 ASN CB   1 1 
       14 58557 1 1 27 ASN CG   C -12.104   1.957  14.539 1.00 . A A . 27 ASN CG   1 1 
       14 58558 1 1 27 ASN H    H  -8.640   1.682  16.542 1.00 . A A . 27 ASN H    1 1 
       14 58559 1 1 27 ASN HA   H  -9.605   1.173  14.052 1.00 . A A . 27 ASN HA   1 1 
       14 58560 1 1 27 ASN HB2  H -10.925   1.301  16.198 1.00 . A A . 27 ASN HB2  1 1 
       14 58561 1 1 27 ASN HB3  H -10.971   3.046  16.000 1.00 . A A . 27 ASN HB3  1 1 
       14 58562 1 1 27 ASN HD21 H -11.840   0.012  14.251 1.00 . A A . 27 ASN HD21 1 1 
       14 58563 1 1 27 ASN HD22 H -13.157   0.694  13.427 1.00 . A A . 27 ASN HD22 1 1 
       14 58564 1 1 27 ASN N    N  -8.451   1.922  15.614 1.00 . A A . 27 ASN N    1 1 
       14 58565 1 1 27 ASN ND2  N -12.388   0.789  14.030 1.00 . A A . 27 ASN ND2  1 1 
       14 58566 1 1 27 ASN O    O  -9.906   3.285  12.655 1.00 . A A . 27 ASN O    1 1 
       14 58567 1 1 27 ASN OD1  O -12.794   2.936  14.252 1.00 . A A . 27 ASN OD1  1 1 
       14 58568 1 1 28 LEU C    C  -7.755   5.385  12.417 1.00 . A A . 28 LEU C    1 1 
       14 58569 1 1 28 LEU CA   C  -8.662   5.619  13.624 1.00 . A A . 28 LEU CA   1 1 
       14 58570 1 1 28 LEU CB   C  -8.009   6.696  14.534 1.00 . A A . 28 LEU CB   1 1 
       14 58571 1 1 28 LEU CD1  C -10.269   7.769  15.079 1.00 . A A . 28 LEU CD1  1 1 
       14 58572 1 1 28 LEU CD2  C  -9.247   6.107  16.708 1.00 . A A . 28 LEU CD2  1 1 
       14 58573 1 1 28 LEU CG   C  -8.952   7.214  15.664 1.00 . A A . 28 LEU CG   1 1 
       14 58574 1 1 28 LEU H    H  -8.518   4.297  15.273 1.00 . A A . 28 LEU H    1 1 
       14 58575 1 1 28 LEU HA   H  -9.623   5.979  13.278 1.00 . A A . 28 LEU HA   1 1 
       14 58576 1 1 28 LEU HB2  H  -7.118   6.283  14.981 1.00 . A A . 28 LEU HB2  1 1 
       14 58577 1 1 28 LEU HB3  H  -7.727   7.528  13.913 1.00 . A A . 28 LEU HB3  1 1 
       14 58578 1 1 28 LEU HD11 H -10.734   8.422  15.807 1.00 . A A . 28 LEU HD11 1 1 
       14 58579 1 1 28 LEU HD12 H -10.943   6.957  14.850 1.00 . A A . 28 LEU HD12 1 1 
       14 58580 1 1 28 LEU HD13 H -10.063   8.332  14.181 1.00 . A A . 28 LEU HD13 1 1 
       14 58581 1 1 28 LEU HD21 H -10.033   5.460  16.348 1.00 . A A . 28 LEU HD21 1 1 
       14 58582 1 1 28 LEU HD22 H  -9.562   6.569  17.632 1.00 . A A . 28 LEU HD22 1 1 
       14 58583 1 1 28 LEU HD23 H  -8.354   5.527  16.889 1.00 . A A . 28 LEU HD23 1 1 
       14 58584 1 1 28 LEU HG   H  -8.446   8.028  16.166 1.00 . A A . 28 LEU HG   1 1 
       14 58585 1 1 28 LEU N    N  -8.856   4.366  14.356 1.00 . A A . 28 LEU N    1 1 
       14 58586 1 1 28 LEU O    O  -8.151   5.685  11.291 1.00 . A A . 28 LEU O    1 1 
       14 58587 1 1 29 GLN C    C  -6.137   3.433  10.675 1.00 . A A . 29 GLN C    1 1 
       14 58588 1 1 29 GLN CA   C  -5.601   4.529  11.595 1.00 . A A . 29 GLN CA   1 1 
       14 58589 1 1 29 GLN CB   C  -4.258   4.082  12.206 1.00 . A A . 29 GLN CB   1 1 
       14 58590 1 1 29 GLN CD   C  -1.818   3.615  11.665 1.00 . A A . 29 GLN CD   1 1 
       14 58591 1 1 29 GLN CG   C  -3.196   3.943  11.091 1.00 . A A . 29 GLN CG   1 1 
       14 58592 1 1 29 GLN H    H  -6.306   4.571  13.573 1.00 . A A . 29 GLN H    1 1 
       14 58593 1 1 29 GLN HA   H  -5.441   5.425  11.012 1.00 . A A . 29 GLN HA   1 1 
       14 58594 1 1 29 GLN HB2  H  -3.937   4.808  12.934 1.00 . A A . 29 GLN HB2  1 1 
       14 58595 1 1 29 GLN HB3  H  -4.389   3.131  12.700 1.00 . A A . 29 GLN HB3  1 1 
       14 58596 1 1 29 GLN HE21 H  -0.992   5.297  11.017 1.00 . A A . 29 GLN HE21 1 1 
       14 58597 1 1 29 GLN HE22 H   0.044   4.249  11.862 1.00 . A A . 29 GLN HE22 1 1 
       14 58598 1 1 29 GLN HG2  H  -3.490   3.148  10.422 1.00 . A A . 29 GLN HG2  1 1 
       14 58599 1 1 29 GLN HG3  H  -3.138   4.866  10.532 1.00 . A A . 29 GLN HG3  1 1 
       14 58600 1 1 29 GLN N    N  -6.561   4.822  12.661 1.00 . A A . 29 GLN N    1 1 
       14 58601 1 1 29 GLN NE2  N  -0.843   4.458  11.501 1.00 . A A . 29 GLN NE2  1 1 
       14 58602 1 1 29 GLN O    O  -5.953   3.499   9.451 1.00 . A A . 29 GLN O    1 1 
       14 58603 1 1 29 GLN OE1  O  -1.624   2.558  12.267 1.00 . A A . 29 GLN OE1  1 1 
       14 58604 1 1 30 ASN C    C  -8.383   1.854   9.524 1.00 . A A . 30 ASN C    1 1 
       14 58605 1 1 30 ASN CA   C  -7.370   1.315  10.524 1.00 . A A . 30 ASN CA   1 1 
       14 58606 1 1 30 ASN CB   C  -8.109   0.335  11.465 1.00 . A A . 30 ASN CB   1 1 
       14 58607 1 1 30 ASN CG   C  -7.157  -0.385  12.429 1.00 . A A . 30 ASN CG   1 1 
       14 58608 1 1 30 ASN H    H  -6.906   2.451  12.255 1.00 . A A . 30 ASN H    1 1 
       14 58609 1 1 30 ASN HA   H  -6.582   0.792  10.001 1.00 . A A . 30 ASN HA   1 1 
       14 58610 1 1 30 ASN HB2  H  -8.835   0.883  12.042 1.00 . A A . 30 ASN HB2  1 1 
       14 58611 1 1 30 ASN HB3  H  -8.623  -0.402  10.868 1.00 . A A . 30 ASN HB3  1 1 
       14 58612 1 1 30 ASN HD21 H  -8.308  -1.994  12.567 1.00 . A A . 30 ASN HD21 1 1 
       14 58613 1 1 30 ASN HD22 H  -6.879  -2.052  13.477 1.00 . A A . 30 ASN HD22 1 1 
       14 58614 1 1 30 ASN N    N  -6.801   2.432  11.280 1.00 . A A . 30 ASN N    1 1 
       14 58615 1 1 30 ASN ND2  N  -7.473  -1.575  12.860 1.00 . A A . 30 ASN ND2  1 1 
       14 58616 1 1 30 ASN O    O  -8.361   1.501   8.357 1.00 . A A . 30 ASN O    1 1 
       14 58617 1 1 30 ASN OD1  O  -6.121   0.149  12.811 1.00 . A A . 30 ASN OD1  1 1 
       14 58618 1 1 31 LEU C    C  -9.671   4.161   8.025 1.00 . A A . 31 LEU C    1 1 
       14 58619 1 1 31 LEU CA   C -10.278   3.377   9.189 1.00 . A A . 31 LEU CA   1 1 
       14 58620 1 1 31 LEU CB   C -11.131   4.307  10.092 1.00 . A A . 31 LEU CB   1 1 
       14 58621 1 1 31 LEU CD1  C -13.234   4.198   8.642 1.00 . A A . 31 LEU CD1  1 1 
       14 58622 1 1 31 LEU CD2  C -12.894   6.107  10.254 1.00 . A A . 31 LEU CD2  1 1 
       14 58623 1 1 31 LEU CG   C -12.184   5.128   9.295 1.00 . A A . 31 LEU CG   1 1 
       14 58624 1 1 31 LEU H    H  -9.177   3.008  10.953 1.00 . A A . 31 LEU H    1 1 
       14 58625 1 1 31 LEU HA   H -10.918   2.602   8.797 1.00 . A A . 31 LEU HA   1 1 
       14 58626 1 1 31 LEU HB2  H -11.648   3.700  10.824 1.00 . A A . 31 LEU HB2  1 1 
       14 58627 1 1 31 LEU HB3  H -10.475   4.988  10.613 1.00 . A A . 31 LEU HB3  1 1 
       14 58628 1 1 31 LEU HD11 H -13.631   3.519   9.386 1.00 . A A . 31 LEU HD11 1 1 
       14 58629 1 1 31 LEU HD12 H -12.771   3.631   7.849 1.00 . A A . 31 LEU HD12 1 1 
       14 58630 1 1 31 LEU HD13 H -14.037   4.793   8.232 1.00 . A A . 31 LEU HD13 1 1 
       14 58631 1 1 31 LEU HD21 H -13.417   5.552  11.021 1.00 . A A . 31 LEU HD21 1 1 
       14 58632 1 1 31 LEU HD22 H -13.602   6.705   9.700 1.00 . A A . 31 LEU HD22 1 1 
       14 58633 1 1 31 LEU HD23 H -12.165   6.756  10.714 1.00 . A A . 31 LEU HD23 1 1 
       14 58634 1 1 31 LEU HG   H -11.688   5.697   8.522 1.00 . A A . 31 LEU HG   1 1 
       14 58635 1 1 31 LEU N    N  -9.243   2.753  10.009 1.00 . A A . 31 LEU N    1 1 
       14 58636 1 1 31 LEU O    O -10.188   4.100   6.914 1.00 . A A . 31 LEU O    1 1 
       14 58637 1 1 32 PHE C    C  -7.195   4.890   6.228 1.00 . A A . 32 PHE C    1 1 
       14 58638 1 1 32 PHE CA   C  -7.954   5.729   7.262 1.00 . A A . 32 PHE CA   1 1 
       14 58639 1 1 32 PHE CB   C  -6.976   6.745   7.891 1.00 . A A . 32 PHE CB   1 1 
       14 58640 1 1 32 PHE CD1  C  -8.968   7.731   9.205 1.00 . A A . 32 PHE CD1  1 1 
       14 58641 1 1 32 PHE CD2  C  -6.705   8.041  10.035 1.00 . A A . 32 PHE CD2  1 1 
       14 58642 1 1 32 PHE CE1  C  -9.463   8.444  10.301 1.00 . A A . 32 PHE CE1  1 1 
       14 58643 1 1 32 PHE CE2  C  -7.207   8.749  11.121 1.00 . A A . 32 PHE CE2  1 1 
       14 58644 1 1 32 PHE CG   C  -7.575   7.522   9.068 1.00 . A A . 32 PHE CG   1 1 
       14 58645 1 1 32 PHE CZ   C  -8.582   8.951  11.260 1.00 . A A . 32 PHE CZ   1 1 
       14 58646 1 1 32 PHE H    H  -8.244   4.925   9.211 1.00 . A A . 32 PHE H    1 1 
       14 58647 1 1 32 PHE HA   H  -8.725   6.284   6.740 1.00 . A A . 32 PHE HA   1 1 
       14 58648 1 1 32 PHE HB2  H  -6.099   6.213   8.239 1.00 . A A . 32 PHE HB2  1 1 
       14 58649 1 1 32 PHE HB3  H  -6.674   7.449   7.128 1.00 . A A . 32 PHE HB3  1 1 
       14 58650 1 1 32 PHE HD1  H  -9.656   7.347   8.469 1.00 . A A . 32 PHE HD1  1 1 
       14 58651 1 1 32 PHE HD2  H  -5.641   7.889   9.942 1.00 . A A . 32 PHE HD2  1 1 
       14 58652 1 1 32 PHE HE1  H -10.525   8.597  10.410 1.00 . A A . 32 PHE HE1  1 1 
       14 58653 1 1 32 PHE HE2  H  -6.533   9.147  11.852 1.00 . A A . 32 PHE HE2  1 1 
       14 58654 1 1 32 PHE HZ   H  -8.967   9.498  12.109 1.00 . A A . 32 PHE HZ   1 1 
       14 58655 1 1 32 PHE N    N  -8.596   4.906   8.297 1.00 . A A . 32 PHE N    1 1 
       14 58656 1 1 32 PHE O    O  -7.466   5.001   5.025 1.00 . A A . 32 PHE O    1 1 
       14 58657 1 1 33 ILE C    C  -6.149   2.245   5.054 1.00 . A A . 33 ILE C    1 1 
       14 58658 1 1 33 ILE CA   C  -5.356   3.328   5.800 1.00 . A A . 33 ILE CA   1 1 
       14 58659 1 1 33 ILE CB   C  -4.153   2.709   6.571 1.00 . A A . 33 ILE CB   1 1 
       14 58660 1 1 33 ILE CD1  C  -2.046   3.298   7.909 1.00 . A A . 33 ILE CD1  1 1 
       14 58661 1 1 33 ILE CG1  C  -3.233   3.853   7.098 1.00 . A A . 33 ILE CG1  1 1 
       14 58662 1 1 33 ILE CG2  C  -3.347   1.759   5.636 1.00 . A A . 33 ILE CG2  1 1 
       14 58663 1 1 33 ILE H    H  -6.015   4.111   7.661 1.00 . A A . 33 ILE H    1 1 
       14 58664 1 1 33 ILE HA   H  -4.955   4.005   5.057 1.00 . A A . 33 ILE HA   1 1 
       14 58665 1 1 33 ILE HB   H  -4.534   2.138   7.413 1.00 . A A . 33 ILE HB   1 1 
       14 58666 1 1 33 ILE HD11 H  -1.561   4.107   8.434 1.00 . A A . 33 ILE HD11 1 1 
       14 58667 1 1 33 ILE HD12 H  -1.340   2.826   7.245 1.00 . A A . 33 ILE HD12 1 1 
       14 58668 1 1 33 ILE HD13 H  -2.402   2.571   8.622 1.00 . A A . 33 ILE HD13 1 1 
       14 58669 1 1 33 ILE HG12 H  -2.856   4.423   6.269 1.00 . A A . 33 ILE HG12 1 1 
       14 58670 1 1 33 ILE HG13 H  -3.810   4.506   7.739 1.00 . A A . 33 ILE HG13 1 1 
       14 58671 1 1 33 ILE HG21 H  -3.668   0.756   5.814 1.00 . A A . 33 ILE HG21 1 1 
       14 58672 1 1 33 ILE HG22 H  -2.290   1.830   5.841 1.00 . A A . 33 ILE HG22 1 1 
       14 58673 1 1 33 ILE HG23 H  -3.524   2.009   4.604 1.00 . A A . 33 ILE HG23 1 1 
       14 58674 1 1 33 ILE N    N  -6.206   4.113   6.699 1.00 . A A . 33 ILE N    1 1 
       14 58675 1 1 33 ILE O    O  -5.970   2.111   3.842 1.00 . A A . 33 ILE O    1 1 
       14 58676 1 1 34 ASN C    C  -8.692   1.038   4.030 1.00 . A A . 34 ASN C    1 1 
       14 58677 1 1 34 ASN CA   C  -7.799   0.428   5.088 1.00 . A A . 34 ASN CA   1 1 
       14 58678 1 1 34 ASN CB   C  -8.644  -0.406   6.067 1.00 . A A . 34 ASN CB   1 1 
       14 58679 1 1 34 ASN CG   C  -7.734  -1.251   6.958 1.00 . A A . 34 ASN CG   1 1 
       14 58680 1 1 34 ASN H    H  -7.127   1.639   6.720 1.00 . A A . 34 ASN H    1 1 
       14 58681 1 1 34 ASN HA   H  -7.104  -0.232   4.589 1.00 . A A . 34 ASN HA   1 1 
       14 58682 1 1 34 ASN HB2  H  -9.260   0.240   6.664 1.00 . A A . 34 ASN HB2  1 1 
       14 58683 1 1 34 ASN HB3  H  -9.285  -1.066   5.498 1.00 . A A . 34 ASN HB3  1 1 
       14 58684 1 1 34 ASN HD21 H  -6.918  -2.223   5.432 1.00 . A A . 34 ASN HD21 1 1 
       14 58685 1 1 34 ASN HD22 H  -6.346  -2.666   6.964 1.00 . A A . 34 ASN HD22 1 1 
       14 58686 1 1 34 ASN N    N  -7.017   1.488   5.758 1.00 . A A . 34 ASN N    1 1 
       14 58687 1 1 34 ASN ND2  N  -6.933  -2.117   6.405 1.00 . A A . 34 ASN ND2  1 1 
       14 58688 1 1 34 ASN O    O  -8.774   0.509   2.935 1.00 . A A . 34 ASN O    1 1 
       14 58689 1 1 34 ASN OD1  O  -7.751  -1.132   8.185 1.00 . A A . 34 ASN OD1  1 1 
       14 58690 1 1 35 PHE C    C  -9.384   3.206   2.110 1.00 . A A . 35 PHE C    1 1 
       14 58691 1 1 35 PHE CA   C -10.178   2.874   3.376 1.00 . A A . 35 PHE CA   1 1 
       14 58692 1 1 35 PHE CB   C -10.773   4.147   4.014 1.00 . A A . 35 PHE CB   1 1 
       14 58693 1 1 35 PHE CD1  C -12.728   4.356   2.390 1.00 . A A . 35 PHE CD1  1 1 
       14 58694 1 1 35 PHE CD2  C -11.286   6.281   2.727 1.00 . A A . 35 PHE CD2  1 1 
       14 58695 1 1 35 PHE CE1  C -13.499   5.094   1.490 1.00 . A A . 35 PHE CE1  1 1 
       14 58696 1 1 35 PHE CE2  C -12.063   7.015   1.824 1.00 . A A . 35 PHE CE2  1 1 
       14 58697 1 1 35 PHE CG   C -11.614   4.944   3.014 1.00 . A A . 35 PHE CG   1 1 
       14 58698 1 1 35 PHE CZ   C -13.170   6.422   1.207 1.00 . A A . 35 PHE CZ   1 1 
       14 58699 1 1 35 PHE H    H  -9.180   2.581   5.226 1.00 . A A . 35 PHE H    1 1 
       14 58700 1 1 35 PHE HA   H -10.993   2.211   3.106 1.00 . A A . 35 PHE HA   1 1 
       14 58701 1 1 35 PHE HB2  H -11.410   3.857   4.837 1.00 . A A . 35 PHE HB2  1 1 
       14 58702 1 1 35 PHE HB3  H  -9.972   4.763   4.385 1.00 . A A . 35 PHE HB3  1 1 
       14 58703 1 1 35 PHE HD1  H -12.990   3.328   2.606 1.00 . A A . 35 PHE HD1  1 1 
       14 58704 1 1 35 PHE HD2  H -10.430   6.745   3.200 1.00 . A A . 35 PHE HD2  1 1 
       14 58705 1 1 35 PHE HE1  H -14.353   4.634   1.012 1.00 . A A . 35 PHE HE1  1 1 
       14 58706 1 1 35 PHE HE2  H -11.810   8.040   1.602 1.00 . A A . 35 PHE HE2  1 1 
       14 58707 1 1 35 PHE HZ   H -13.766   6.986   0.509 1.00 . A A . 35 PHE HZ   1 1 
       14 58708 1 1 35 PHE N    N  -9.315   2.185   4.344 1.00 . A A . 35 PHE N    1 1 
       14 58709 1 1 35 PHE O    O  -9.855   2.967   1.000 1.00 . A A . 35 PHE O    1 1 
       14 58710 1 1 36 CYS C    C  -6.877   2.776   0.414 1.00 . A A . 36 CYS C    1 1 
       14 58711 1 1 36 CYS CA   C  -7.280   4.052   1.174 1.00 . A A . 36 CYS CA   1 1 
       14 58712 1 1 36 CYS CB   C  -6.034   4.817   1.659 1.00 . A A . 36 CYS CB   1 1 
       14 58713 1 1 36 CYS H    H  -7.833   3.861   3.217 1.00 . A A . 36 CYS H    1 1 
       14 58714 1 1 36 CYS HA   H  -7.832   4.696   0.498 1.00 . A A . 36 CYS HA   1 1 
       14 58715 1 1 36 CYS HB2  H  -6.250   5.303   2.605 1.00 . A A . 36 CYS HB2  1 1 
       14 58716 1 1 36 CYS HB3  H  -5.204   4.143   1.790 1.00 . A A . 36 CYS HB3  1 1 
       14 58717 1 1 36 CYS HG   H  -6.411   6.534   0.174 1.00 . A A . 36 CYS HG   1 1 
       14 58718 1 1 36 CYS N    N  -8.157   3.723   2.297 1.00 . A A . 36 CYS N    1 1 
       14 58719 1 1 36 CYS O    O  -7.027   2.721  -0.796 1.00 . A A . 36 CYS O    1 1 
       14 58720 1 1 36 CYS SG   S  -5.604   6.083   0.428 1.00 . A A . 36 CYS SG   1 1 
       14 58721 1 1 37 LEU C    C  -7.119  -0.131  -0.259 1.00 . A A . 37 LEU C    1 1 
       14 58722 1 1 37 LEU CA   C  -5.941   0.488   0.525 1.00 . A A . 37 LEU CA   1 1 
       14 58723 1 1 37 LEU CB   C  -5.523  -0.524   1.622 1.00 . A A . 37 LEU CB   1 1 
       14 58724 1 1 37 LEU CD1  C  -4.204  -0.793   3.760 1.00 . A A . 37 LEU CD1  1 1 
       14 58725 1 1 37 LEU CD2  C  -2.965  -0.510   1.610 1.00 . A A . 37 LEU CD2  1 1 
       14 58726 1 1 37 LEU CG   C  -4.232  -0.100   2.390 1.00 . A A . 37 LEU CG   1 1 
       14 58727 1 1 37 LEU H    H  -6.263   1.891   2.107 1.00 . A A . 37 LEU H    1 1 
       14 58728 1 1 37 LEU HA   H  -5.105   0.667  -0.141 1.00 . A A . 37 LEU HA   1 1 
       14 58729 1 1 37 LEU HB2  H  -6.330  -0.630   2.325 1.00 . A A . 37 LEU HB2  1 1 
       14 58730 1 1 37 LEU HB3  H  -5.344  -1.481   1.151 1.00 . A A . 37 LEU HB3  1 1 
       14 58731 1 1 37 LEU HD11 H  -4.352  -1.859   3.634 1.00 . A A . 37 LEU HD11 1 1 
       14 58732 1 1 37 LEU HD12 H  -4.985  -0.401   4.388 1.00 . A A . 37 LEU HD12 1 1 
       14 58733 1 1 37 LEU HD13 H  -3.252  -0.620   4.224 1.00 . A A . 37 LEU HD13 1 1 
       14 58734 1 1 37 LEU HD21 H  -2.951  -1.583   1.479 1.00 . A A . 37 LEU HD21 1 1 
       14 58735 1 1 37 LEU HD22 H  -2.087  -0.206   2.166 1.00 . A A . 37 LEU HD22 1 1 
       14 58736 1 1 37 LEU HD23 H  -2.957  -0.029   0.645 1.00 . A A . 37 LEU HD23 1 1 
       14 58737 1 1 37 LEU HG   H  -4.231   0.973   2.530 1.00 . A A . 37 LEU HG   1 1 
       14 58738 1 1 37 LEU N    N  -6.368   1.766   1.143 1.00 . A A . 37 LEU N    1 1 
       14 58739 1 1 37 LEU O    O  -6.956  -0.542  -1.405 1.00 . A A . 37 LEU O    1 1 
       14 58740 1 1 38 ILE C    C  -9.856   0.138  -1.464 1.00 . A A . 38 ILE C    1 1 
       14 58741 1 1 38 ILE CA   C  -9.543  -0.641  -0.173 1.00 . A A . 38 ILE CA   1 1 
       14 58742 1 1 38 ILE CB   C -10.702  -0.578   0.851 1.00 . A A . 38 ILE CB   1 1 
       14 58743 1 1 38 ILE CD1  C -11.349  -1.359   3.209 1.00 . A A . 38 ILE CD1  1 1 
       14 58744 1 1 38 ILE CG1  C -10.481  -1.657   1.965 1.00 . A A . 38 ILE CG1  1 1 
       14 58745 1 1 38 ILE CG2  C -12.068  -0.825   0.159 1.00 . A A . 38 ILE CG2  1 1 
       14 58746 1 1 38 ILE H    H  -8.232   0.270   1.289 1.00 . A A . 38 ILE H    1 1 
       14 58747 1 1 38 ILE HA   H  -9.373  -1.691  -0.451 1.00 . A A . 38 ILE HA   1 1 
       14 58748 1 1 38 ILE HB   H -10.716   0.402   1.292 1.00 . A A . 38 ILE HB   1 1 
       14 58749 1 1 38 ILE HD11 H -12.382  -1.535   2.975 1.00 . A A . 38 ILE HD11 1 1 
       14 58750 1 1 38 ILE HD12 H -11.212  -0.329   3.504 1.00 . A A . 38 ILE HD12 1 1 
       14 58751 1 1 38 ILE HD13 H -11.035  -2.005   4.011 1.00 . A A . 38 ILE HD13 1 1 
       14 58752 1 1 38 ILE HG12 H -10.758  -2.625   1.573 1.00 . A A . 38 ILE HG12 1 1 
       14 58753 1 1 38 ILE HG13 H  -9.441  -1.681   2.241 1.00 . A A . 38 ILE HG13 1 1 
       14 58754 1 1 38 ILE HG21 H -12.010  -1.702  -0.474 1.00 . A A . 38 ILE HG21 1 1 
       14 58755 1 1 38 ILE HG22 H -12.339   0.030  -0.443 1.00 . A A . 38 ILE HG22 1 1 
       14 58756 1 1 38 ILE HG23 H -12.838  -0.983   0.908 1.00 . A A . 38 ILE HG23 1 1 
       14 58757 1 1 38 ILE N    N  -8.266  -0.136   0.404 1.00 . A A . 38 ILE N    1 1 
       14 58758 1 1 38 ILE O    O -10.221  -0.468  -2.477 1.00 . A A . 38 ILE O    1 1 
       14 58759 1 1 39 LEU C    C  -8.943   1.893  -3.747 1.00 . A A . 39 LEU C    1 1 
       14 58760 1 1 39 LEU CA   C  -9.909   2.314  -2.626 1.00 . A A . 39 LEU CA   1 1 
       14 58761 1 1 39 LEU CB   C  -9.716   3.813  -2.302 1.00 . A A . 39 LEU CB   1 1 
       14 58762 1 1 39 LEU CD1  C -10.555   5.734  -0.899 1.00 . A A . 39 LEU CD1  1 1 
       14 58763 1 1 39 LEU CD2  C -12.095   4.662  -2.585 1.00 . A A . 39 LEU CD2  1 1 
       14 58764 1 1 39 LEU CG   C -10.954   4.406  -1.578 1.00 . A A . 39 LEU CG   1 1 
       14 58765 1 1 39 LEU H    H  -9.349   1.892  -0.613 1.00 . A A . 39 LEU H    1 1 
       14 58766 1 1 39 LEU HA   H -10.924   2.149  -2.965 1.00 . A A . 39 LEU HA   1 1 
       14 58767 1 1 39 LEU HB2  H  -8.849   3.925  -1.673 1.00 . A A . 39 LEU HB2  1 1 
       14 58768 1 1 39 LEU HB3  H  -9.543   4.359  -3.221 1.00 . A A . 39 LEU HB3  1 1 
       14 58769 1 1 39 LEU HD11 H -10.181   5.537   0.095 1.00 . A A . 39 LEU HD11 1 1 
       14 58770 1 1 39 LEU HD12 H -11.423   6.379  -0.828 1.00 . A A . 39 LEU HD12 1 1 
       14 58771 1 1 39 LEU HD13 H  -9.793   6.237  -1.475 1.00 . A A . 39 LEU HD13 1 1 
       14 58772 1 1 39 LEU HD21 H -11.730   5.245  -3.420 1.00 . A A . 39 LEU HD21 1 1 
       14 58773 1 1 39 LEU HD22 H -12.894   5.208  -2.097 1.00 . A A . 39 LEU HD22 1 1 
       14 58774 1 1 39 LEU HD23 H -12.483   3.721  -2.946 1.00 . A A . 39 LEU HD23 1 1 
       14 58775 1 1 39 LEU HG   H -11.286   3.717  -0.820 1.00 . A A . 39 LEU HG   1 1 
       14 58776 1 1 39 LEU N    N  -9.684   1.478  -1.432 1.00 . A A . 39 LEU N    1 1 
       14 58777 1 1 39 LEU O    O  -9.352   1.797  -4.904 1.00 . A A . 39 LEU O    1 1 
       14 58778 1 1 40 ILE C    C  -7.021  -0.161  -4.899 1.00 . A A . 40 ILE C    1 1 
       14 58779 1 1 40 ILE CA   C  -6.640   1.214  -4.340 1.00 . A A . 40 ILE CA   1 1 
       14 58780 1 1 40 ILE CB   C  -5.222   1.158  -3.697 1.00 . A A . 40 ILE CB   1 1 
       14 58781 1 1 40 ILE CD1  C  -4.182   3.522  -3.987 1.00 . A A . 40 ILE CD1  1 1 
       14 58782 1 1 40 ILE CG1  C  -4.846   2.535  -3.023 1.00 . A A . 40 ILE CG1  1 1 
       14 58783 1 1 40 ILE CG2  C  -4.163   0.745  -4.773 1.00 . A A . 40 ILE CG2  1 1 
       14 58784 1 1 40 ILE H    H  -7.421   1.739  -2.428 1.00 . A A . 40 ILE H    1 1 
       14 58785 1 1 40 ILE HA   H  -6.625   1.932  -5.156 1.00 . A A . 40 ILE HA   1 1 
       14 58786 1 1 40 ILE HB   H  -5.225   0.394  -2.929 1.00 . A A . 40 ILE HB   1 1 
       14 58787 1 1 40 ILE HD11 H  -4.868   3.767  -4.781 1.00 . A A . 40 ILE HD11 1 1 
       14 58788 1 1 40 ILE HD12 H  -3.294   3.080  -4.389 1.00 . A A . 40 ILE HD12 1 1 
       14 58789 1 1 40 ILE HD13 H  -3.913   4.420  -3.456 1.00 . A A . 40 ILE HD13 1 1 
       14 58790 1 1 40 ILE HG12 H  -5.737   2.998  -2.658 1.00 . A A . 40 ILE HG12 1 1 
       14 58791 1 1 40 ILE HG13 H  -4.184   2.354  -2.197 1.00 . A A . 40 ILE HG13 1 1 
       14 58792 1 1 40 ILE HG21 H  -4.056  -0.318  -4.763 1.00 . A A . 40 ILE HG21 1 1 
       14 58793 1 1 40 ILE HG22 H  -3.201   1.186  -4.541 1.00 . A A . 40 ILE HG22 1 1 
       14 58794 1 1 40 ILE HG23 H  -4.478   1.065  -5.750 1.00 . A A . 40 ILE HG23 1 1 
       14 58795 1 1 40 ILE N    N  -7.671   1.645  -3.370 1.00 . A A . 40 ILE N    1 1 
       14 58796 1 1 40 ILE O    O  -6.908  -0.377  -6.105 1.00 . A A . 40 ILE O    1 1 
       14 58797 1 1 41 CYS C    C  -8.986  -2.336  -5.470 1.00 . A A . 41 CYS C    1 1 
       14 58798 1 1 41 CYS CA   C  -7.895  -2.430  -4.404 1.00 . A A . 41 CYS CA   1 1 
       14 58799 1 1 41 CYS CB   C  -8.462  -3.221  -3.197 1.00 . A A . 41 CYS CB   1 1 
       14 58800 1 1 41 CYS H    H  -7.550  -0.815  -3.065 1.00 . A A . 41 CYS H    1 1 
       14 58801 1 1 41 CYS HA   H  -7.051  -2.963  -4.807 1.00 . A A . 41 CYS HA   1 1 
       14 58802 1 1 41 CYS HB2  H  -9.325  -2.711  -2.809 1.00 . A A . 41 CYS HB2  1 1 
       14 58803 1 1 41 CYS HB3  H  -8.762  -4.209  -3.528 1.00 . A A . 41 CYS HB3  1 1 
       14 58804 1 1 41 CYS HG   H  -6.476  -3.860  -2.225 1.00 . A A . 41 CYS HG   1 1 
       14 58805 1 1 41 CYS N    N  -7.481  -1.069  -4.009 1.00 . A A . 41 CYS N    1 1 
       14 58806 1 1 41 CYS O    O  -8.887  -2.963  -6.529 1.00 . A A . 41 CYS O    1 1 
       14 58807 1 1 41 CYS SG   S  -7.239  -3.392  -1.868 1.00 . A A . 41 CYS SG   1 1 
       14 58808 1 1 42 LEU C    C -10.674  -0.639  -7.351 1.00 . A A . 42 LEU C    1 1 
       14 58809 1 1 42 LEU CA   C -11.135  -1.294  -6.054 1.00 . A A . 42 LEU CA   1 1 
       14 58810 1 1 42 LEU CB   C -12.162  -0.379  -5.347 1.00 . A A . 42 LEU CB   1 1 
       14 58811 1 1 42 LEU CD1  C -13.563  -0.101  -3.256 1.00 . A A . 42 LEU CD1  1 1 
       14 58812 1 1 42 LEU CD2  C -13.892  -2.140  -4.706 1.00 . A A . 42 LEU CD2  1 1 
       14 58813 1 1 42 LEU CG   C -12.855  -1.123  -4.170 1.00 . A A . 42 LEU CG   1 1 
       14 58814 1 1 42 LEU H    H  -9.981  -1.054  -4.301 1.00 . A A . 42 LEU H    1 1 
       14 58815 1 1 42 LEU HA   H -11.607  -2.231  -6.291 1.00 . A A . 42 LEU HA   1 1 
       14 58816 1 1 42 LEU HB2  H -11.652   0.491  -4.968 1.00 . A A . 42 LEU HB2  1 1 
       14 58817 1 1 42 LEU HB3  H -12.915  -0.063  -6.061 1.00 . A A . 42 LEU HB3  1 1 
       14 58818 1 1 42 LEU HD11 H -12.836   0.592  -2.856 1.00 . A A . 42 LEU HD11 1 1 
       14 58819 1 1 42 LEU HD12 H -14.043  -0.620  -2.435 1.00 . A A . 42 LEU HD12 1 1 
       14 58820 1 1 42 LEU HD13 H -14.307   0.443  -3.818 1.00 . A A . 42 LEU HD13 1 1 
       14 58821 1 1 42 LEU HD21 H -13.381  -2.955  -5.195 1.00 . A A . 42 LEU HD21 1 1 
       14 58822 1 1 42 LEU HD22 H -14.550  -1.653  -5.412 1.00 . A A . 42 LEU HD22 1 1 
       14 58823 1 1 42 LEU HD23 H -14.475  -2.528  -3.882 1.00 . A A . 42 LEU HD23 1 1 
       14 58824 1 1 42 LEU HG   H -12.110  -1.651  -3.589 1.00 . A A . 42 LEU HG   1 1 
       14 58825 1 1 42 LEU N    N -10.003  -1.526  -5.166 1.00 . A A . 42 LEU N    1 1 
       14 58826 1 1 42 LEU O    O -11.150  -0.993  -8.437 1.00 . A A . 42 LEU O    1 1 
       14 58827 1 1 43 LEU C    C  -8.283   0.129  -9.221 1.00 . A A . 43 LEU C    1 1 
       14 58828 1 1 43 LEU CA   C  -9.220   1.028  -8.396 1.00 . A A . 43 LEU CA   1 1 
       14 58829 1 1 43 LEU CB   C  -8.522   2.347  -7.976 1.00 . A A . 43 LEU CB   1 1 
       14 58830 1 1 43 LEU CD1  C  -9.728   3.627  -9.881 1.00 . A A . 43 LEU CD1  1 1 
       14 58831 1 1 43 LEU CD2  C  -7.765   4.672  -8.683 1.00 . A A . 43 LEU CD2  1 1 
       14 58832 1 1 43 LEU CG   C  -8.365   3.335  -9.182 1.00 . A A . 43 LEU CG   1 1 
       14 58833 1 1 43 LEU H    H  -9.397   0.550  -6.344 1.00 . A A . 43 LEU H    1 1 
       14 58834 1 1 43 LEU HA   H -10.059   1.277  -9.020 1.00 . A A . 43 LEU HA   1 1 
       14 58835 1 1 43 LEU HB2  H  -9.110   2.825  -7.207 1.00 . A A . 43 LEU HB2  1 1 
       14 58836 1 1 43 LEU HB3  H  -7.542   2.115  -7.574 1.00 . A A . 43 LEU HB3  1 1 
       14 58837 1 1 43 LEU HD11 H  -9.974   2.815 -10.542 1.00 . A A . 43 LEU HD11 1 1 
       14 58838 1 1 43 LEU HD12 H  -9.657   4.541 -10.455 1.00 . A A . 43 LEU HD12 1 1 
       14 58839 1 1 43 LEU HD13 H -10.505   3.733  -9.137 1.00 . A A . 43 LEU HD13 1 1 
       14 58840 1 1 43 LEU HD21 H  -7.348   5.215  -9.516 1.00 . A A . 43 LEU HD21 1 1 
       14 58841 1 1 43 LEU HD22 H  -6.982   4.476  -7.965 1.00 . A A . 43 LEU HD22 1 1 
       14 58842 1 1 43 LEU HD23 H  -8.534   5.268  -8.215 1.00 . A A . 43 LEU HD23 1 1 
       14 58843 1 1 43 LEU HG   H  -7.688   2.899  -9.905 1.00 . A A . 43 LEU HG   1 1 
       14 58844 1 1 43 LEU N    N  -9.746   0.319  -7.232 1.00 . A A . 43 LEU N    1 1 
       14 58845 1 1 43 LEU O    O  -8.171   0.324 -10.432 1.00 . A A . 43 LEU O    1 1 
       14 58846 1 1 44 LEU C    C  -7.743  -2.803 -10.100 1.00 . A A . 44 LEU C    1 1 
       14 58847 1 1 44 LEU CA   C  -6.827  -1.876  -9.327 1.00 . A A . 44 LEU CA   1 1 
       14 58848 1 1 44 LEU CB   C  -5.936  -2.688  -8.366 1.00 . A A . 44 LEU CB   1 1 
       14 58849 1 1 44 LEU CD1  C  -4.145  -2.223  -6.662 1.00 . A A . 44 LEU CD1  1 1 
       14 58850 1 1 44 LEU CD2  C  -3.495  -2.491  -9.054 1.00 . A A . 44 LEU CD2  1 1 
       14 58851 1 1 44 LEU CG   C  -4.586  -1.964  -8.097 1.00 . A A . 44 LEU CG   1 1 
       14 58852 1 1 44 LEU H    H  -7.846  -1.110  -7.653 1.00 . A A . 44 LEU H    1 1 
       14 58853 1 1 44 LEU HA   H  -6.205  -1.335 -10.021 1.00 . A A . 44 LEU HA   1 1 
       14 58854 1 1 44 LEU HB2  H  -6.471  -2.826  -7.430 1.00 . A A . 44 LEU HB2  1 1 
       14 58855 1 1 44 LEU HB3  H  -5.741  -3.650  -8.801 1.00 . A A . 44 LEU HB3  1 1 
       14 58856 1 1 44 LEU HD11 H  -4.039  -3.282  -6.508 1.00 . A A . 44 LEU HD11 1 1 
       14 58857 1 1 44 LEU HD12 H  -4.891  -1.836  -5.993 1.00 . A A . 44 LEU HD12 1 1 
       14 58858 1 1 44 LEU HD13 H  -3.205  -1.726  -6.481 1.00 . A A . 44 LEU HD13 1 1 
       14 58859 1 1 44 LEU HD21 H  -2.581  -1.949  -8.889 1.00 . A A . 44 LEU HD21 1 1 
       14 58860 1 1 44 LEU HD22 H  -3.817  -2.349 -10.078 1.00 . A A . 44 LEU HD22 1 1 
       14 58861 1 1 44 LEU HD23 H  -3.336  -3.546  -8.876 1.00 . A A . 44 LEU HD23 1 1 
       14 58862 1 1 44 LEU HG   H  -4.711  -0.896  -8.242 1.00 . A A . 44 LEU HG   1 1 
       14 58863 1 1 44 LEU N    N  -7.677  -0.908  -8.592 1.00 . A A . 44 LEU N    1 1 
       14 58864 1 1 44 LEU O    O  -7.426  -3.197 -11.211 1.00 . A A . 44 LEU O    1 1 
       14 58865 1 1 45 ILE C    C -10.384  -3.270 -11.391 1.00 . A A . 45 ILE C    1 1 
       14 58866 1 1 45 ILE CA   C  -9.912  -3.977 -10.116 1.00 . A A . 45 ILE CA   1 1 
       14 58867 1 1 45 ILE CB   C -11.079  -4.283  -9.136 1.00 . A A . 45 ILE CB   1 1 
       14 58868 1 1 45 ILE CD1  C -11.489  -5.148  -6.764 1.00 . A A . 45 ILE CD1  1 1 
       14 58869 1 1 45 ILE CG1  C -10.569  -5.224  -8.001 1.00 . A A . 45 ILE CG1  1 1 
       14 58870 1 1 45 ILE CG2  C -12.252  -4.966  -9.879 1.00 . A A . 45 ILE CG2  1 1 
       14 58871 1 1 45 ILE H    H  -9.083  -2.746  -8.604 1.00 . A A . 45 ILE H    1 1 
       14 58872 1 1 45 ILE HA   H  -9.440  -4.922 -10.402 1.00 . A A . 45 ILE HA   1 1 
       14 58873 1 1 45 ILE HB   H -11.424  -3.361  -8.703 1.00 . A A . 45 ILE HB   1 1 
       14 58874 1 1 45 ILE HD11 H -11.631  -6.145  -6.359 1.00 . A A . 45 ILE HD11 1 1 
       14 58875 1 1 45 ILE HD12 H -12.450  -4.738  -7.033 1.00 . A A . 45 ILE HD12 1 1 
       14 58876 1 1 45 ILE HD13 H -11.032  -4.527  -6.008 1.00 . A A . 45 ILE HD13 1 1 
       14 58877 1 1 45 ILE HG12 H -10.551  -6.245  -8.355 1.00 . A A . 45 ILE HG12 1 1 
       14 58878 1 1 45 ILE HG13 H  -9.571  -4.943  -7.707 1.00 . A A . 45 ILE HG13 1 1 
       14 58879 1 1 45 ILE HG21 H -11.877  -5.789 -10.470 1.00 . A A . 45 ILE HG21 1 1 
       14 58880 1 1 45 ILE HG22 H -12.736  -4.250 -10.522 1.00 . A A . 45 ILE HG22 1 1 
       14 58881 1 1 45 ILE HG23 H -12.974  -5.342  -9.164 1.00 . A A . 45 ILE HG23 1 1 
       14 58882 1 1 45 ILE N    N  -8.906  -3.121  -9.490 1.00 . A A . 45 ILE N    1 1 
       14 58883 1 1 45 ILE O    O -10.520  -3.911 -12.435 1.00 . A A . 45 ILE O    1 1 
       14 58884 1 1 46 CYS C    C  -9.912  -1.256 -13.570 1.00 . A A . 46 CYS C    1 1 
       14 58885 1 1 46 CYS CA   C -10.985  -1.148 -12.475 1.00 . A A . 46 CYS CA   1 1 
       14 58886 1 1 46 CYS CB   C -11.175   0.317 -12.076 1.00 . A A . 46 CYS CB   1 1 
       14 58887 1 1 46 CYS H    H -10.431  -1.488 -10.458 1.00 . A A . 46 CYS H    1 1 
       14 58888 1 1 46 CYS HA   H -11.930  -1.532 -12.852 1.00 . A A . 46 CYS HA   1 1 
       14 58889 1 1 46 CYS HB2  H -10.265   0.705 -11.632 1.00 . A A . 46 CYS HB2  1 1 
       14 58890 1 1 46 CYS HB3  H -11.416   0.905 -12.949 1.00 . A A . 46 CYS HB3  1 1 
       14 58891 1 1 46 CYS HG   H -12.396  -0.214 -10.207 1.00 . A A . 46 CYS HG   1 1 
       14 58892 1 1 46 CYS N    N -10.582  -1.947 -11.308 1.00 . A A . 46 CYS N    1 1 
       14 58893 1 1 46 CYS O    O -10.224  -1.424 -14.748 1.00 . A A . 46 CYS O    1 1 
       14 58894 1 1 46 CYS SG   S -12.523   0.453 -10.864 1.00 . A A . 46 CYS SG   1 1 
       14 58895 1 1 47 ILE C    C  -7.454  -2.713 -14.709 1.00 . A A . 47 ILE C    1 1 
       14 58896 1 1 47 ILE CA   C  -7.472  -1.300 -14.085 1.00 . A A . 47 ILE CA   1 1 
       14 58897 1 1 47 ILE CB   C  -6.122  -1.033 -13.321 1.00 . A A . 47 ILE CB   1 1 
       14 58898 1 1 47 ILE CD1  C  -4.976   0.683 -11.802 1.00 . A A . 47 ILE CD1  1 1 
       14 58899 1 1 47 ILE CG1  C  -6.055   0.448 -12.877 1.00 . A A . 47 ILE CG1  1 1 
       14 58900 1 1 47 ILE CG2  C  -4.910  -1.335 -14.248 1.00 . A A . 47 ILE CG2  1 1 
       14 58901 1 1 47 ILE H    H  -8.438  -1.078 -12.188 1.00 . A A . 47 ILE H    1 1 
       14 58902 1 1 47 ILE HA   H  -7.580  -0.575 -14.872 1.00 . A A . 47 ILE HA   1 1 
       14 58903 1 1 47 ILE HB   H  -6.064  -1.673 -12.460 1.00 . A A . 47 ILE HB   1 1 
       14 58904 1 1 47 ILE HD11 H  -4.390   1.551 -12.076 1.00 . A A . 47 ILE HD11 1 1 
       14 58905 1 1 47 ILE HD12 H  -4.325  -0.174 -11.721 1.00 . A A . 47 ILE HD12 1 1 
       14 58906 1 1 47 ILE HD13 H  -5.456   0.866 -10.855 1.00 . A A . 47 ILE HD13 1 1 
       14 58907 1 1 47 ILE HG12 H  -5.843   1.071 -13.734 1.00 . A A . 47 ILE HG12 1 1 
       14 58908 1 1 47 ILE HG13 H  -7.005   0.720 -12.480 1.00 . A A . 47 ILE HG13 1 1 
       14 58909 1 1 47 ILE HG21 H  -4.842  -2.400 -14.420 1.00 . A A . 47 ILE HG21 1 1 
       14 58910 1 1 47 ILE HG22 H  -3.986  -0.999 -13.785 1.00 . A A . 47 ILE HG22 1 1 
       14 58911 1 1 47 ILE HG23 H  -5.036  -0.829 -15.194 1.00 . A A . 47 ILE HG23 1 1 
       14 58912 1 1 47 ILE N    N  -8.622  -1.185 -13.148 1.00 . A A . 47 ILE N    1 1 
       14 58913 1 1 47 ILE O    O  -7.259  -2.856 -15.909 1.00 . A A . 47 ILE O    1 1 
       14 58914 1 1 48 ILE C    C  -8.858  -5.395 -15.262 1.00 . A A . 48 ILE C    1 1 
       14 58915 1 1 48 ILE CA   C  -7.727  -5.130 -14.259 1.00 . A A . 48 ILE CA   1 1 
       14 58916 1 1 48 ILE CB   C  -7.929  -5.966 -12.947 1.00 . A A . 48 ILE CB   1 1 
       14 58917 1 1 48 ILE CD1  C  -5.641  -7.119 -12.424 1.00 . A A . 48 ILE CD1  1 1 
       14 58918 1 1 48 ILE CG1  C  -6.609  -5.956 -12.095 1.00 . A A . 48 ILE CG1  1 1 
       14 58919 1 1 48 ILE CG2  C  -8.445  -7.406 -13.222 1.00 . A A . 48 ILE CG2  1 1 
       14 58920 1 1 48 ILE H    H  -7.845  -3.489 -12.923 1.00 . A A . 48 ILE H    1 1 
       14 58921 1 1 48 ILE HA   H  -6.781  -5.417 -14.716 1.00 . A A . 48 ILE HA   1 1 
       14 58922 1 1 48 ILE HB   H  -8.691  -5.487 -12.376 1.00 . A A . 48 ILE HB   1 1 
       14 58923 1 1 48 ILE HD11 H  -4.887  -7.151 -11.672 1.00 . A A . 48 ILE HD11 1 1 
       14 58924 1 1 48 ILE HD12 H  -5.185  -6.948 -13.390 1.00 . A A . 48 ILE HD12 1 1 
       14 58925 1 1 48 ILE HD13 H  -6.177  -8.052 -12.439 1.00 . A A . 48 ILE HD13 1 1 
       14 58926 1 1 48 ILE HG12 H  -6.085  -5.021 -12.267 1.00 . A A . 48 ILE HG12 1 1 
       14 58927 1 1 48 ILE HG13 H  -6.869  -6.008 -11.062 1.00 . A A . 48 ILE HG13 1 1 
       14 58928 1 1 48 ILE HG21 H  -8.277  -8.011 -12.346 1.00 . A A . 48 ILE HG21 1 1 
       14 58929 1 1 48 ILE HG22 H  -7.910  -7.844 -14.060 1.00 . A A . 48 ILE HG22 1 1 
       14 58930 1 1 48 ILE HG23 H  -9.498  -7.375 -13.439 1.00 . A A . 48 ILE HG23 1 1 
       14 58931 1 1 48 ILE N    N  -7.685  -3.710 -13.862 1.00 . A A . 48 ILE N    1 1 
       14 58932 1 1 48 ILE O    O  -8.676  -6.074 -16.279 1.00 . A A . 48 ILE O    1 1 
       14 58933 1 1 49 VAL C    C -10.966  -4.298 -17.165 1.00 . A A . 49 VAL C    1 1 
       14 58934 1 1 49 VAL CA   C -11.226  -4.944 -15.801 1.00 . A A . 49 VAL CA   1 1 
       14 58935 1 1 49 VAL CB   C -12.435  -4.266 -15.074 1.00 . A A . 49 VAL CB   1 1 
       14 58936 1 1 49 VAL CG1  C -13.642  -4.071 -16.020 1.00 . A A . 49 VAL CG1  1 1 
       14 58937 1 1 49 VAL CG2  C -12.871  -5.134 -13.860 1.00 . A A . 49 VAL CG2  1 1 
       14 58938 1 1 49 VAL H    H -10.085  -4.276 -14.142 1.00 . A A . 49 VAL H    1 1 
       14 58939 1 1 49 VAL HA   H -11.448  -5.998 -15.928 1.00 . A A . 49 VAL HA   1 1 
       14 58940 1 1 49 VAL HB   H -12.132  -3.285 -14.727 1.00 . A A . 49 VAL HB   1 1 
       14 58941 1 1 49 VAL HG11 H -13.426  -3.271 -16.706 1.00 . A A . 49 VAL HG11 1 1 
       14 58942 1 1 49 VAL HG12 H -14.506  -3.797 -15.423 1.00 . A A . 49 VAL HG12 1 1 
       14 58943 1 1 49 VAL HG13 H -13.847  -4.980 -16.554 1.00 . A A . 49 VAL HG13 1 1 
       14 58944 1 1 49 VAL HG21 H -13.555  -5.905 -14.190 1.00 . A A . 49 VAL HG21 1 1 
       14 58945 1 1 49 VAL HG22 H -13.366  -4.513 -13.138 1.00 . A A . 49 VAL HG22 1 1 
       14 58946 1 1 49 VAL HG23 H -12.007  -5.607 -13.386 1.00 . A A . 49 VAL HG23 1 1 
       14 58947 1 1 49 VAL N    N -10.029  -4.818 -14.956 1.00 . A A . 49 VAL N    1 1 
       14 58948 1 1 49 VAL O    O -11.278  -4.866 -18.218 1.00 . A A . 49 VAL O    1 1 
       14 58949 1 1 50 MET C    C  -9.023  -3.126 -19.156 1.00 . A A . 50 MET C    1 1 
       14 58950 1 1 50 MET CA   C -10.052  -2.338 -18.354 1.00 . A A . 50 MET CA   1 1 
       14 58951 1 1 50 MET CB   C  -9.539  -0.921 -17.977 1.00 . A A . 50 MET CB   1 1 
       14 58952 1 1 50 MET CE   C -10.924   1.381 -20.001 1.00 . A A . 50 MET CE   1 1 
       14 58953 1 1 50 MET CG   C -10.713   0.015 -17.613 1.00 . A A . 50 MET CG   1 1 
       14 58954 1 1 50 MET H    H -10.114  -2.719 -16.246 1.00 . A A . 50 MET H    1 1 
       14 58955 1 1 50 MET HA   H -10.955  -2.251 -18.954 1.00 . A A . 50 MET HA   1 1 
       14 58956 1 1 50 MET HB2  H  -8.879  -1.012 -17.146 1.00 . A A . 50 MET HB2  1 1 
       14 58957 1 1 50 MET HB3  H  -9.002  -0.504 -18.821 1.00 . A A . 50 MET HB3  1 1 
       14 58958 1 1 50 MET HE1  H -10.092   0.882 -20.488 1.00 . A A . 50 MET HE1  1 1 
       14 58959 1 1 50 MET HE2  H -10.542   2.148 -19.350 1.00 . A A . 50 MET HE2  1 1 
       14 58960 1 1 50 MET HE3  H -11.569   1.829 -20.736 1.00 . A A . 50 MET HE3  1 1 
       14 58961 1 1 50 MET HG2  H -11.261  -0.405 -16.770 1.00 . A A . 50 MET HG2  1 1 
       14 58962 1 1 50 MET HG3  H -10.331   0.984 -17.322 1.00 . A A . 50 MET HG3  1 1 
       14 58963 1 1 50 MET N    N -10.367  -3.088 -17.117 1.00 . A A . 50 MET N    1 1 
       14 58964 1 1 50 MET O    O  -9.183  -3.333 -20.360 1.00 . A A . 50 MET O    1 1 
       14 58965 1 1 50 MET SD   S -11.869   0.200 -19.012 1.00 . A A . 50 MET SD   1 1 
       14 58966 1 1 51 LEU C    C  -7.419  -5.552 -19.746 1.00 . A A . 51 LEU C    1 1 
       14 58967 1 1 51 LEU CA   C  -6.852  -4.313 -19.065 1.00 . A A . 51 LEU CA   1 1 
       14 58968 1 1 51 LEU CB   C  -5.829  -4.684 -17.955 1.00 . A A . 51 LEU CB   1 1 
       14 58969 1 1 51 LEU CD1  C  -3.358  -5.102 -17.703 1.00 . A A . 51 LEU CD1  1 1 
       14 58970 1 1 51 LEU CD2  C  -4.870  -6.998 -18.394 1.00 . A A . 51 LEU CD2  1 1 
       14 58971 1 1 51 LEU CG   C  -4.621  -5.460 -18.496 1.00 . A A . 51 LEU CG   1 1 
       14 58972 1 1 51 LEU H    H  -7.867  -3.294 -17.507 1.00 . A A . 51 LEU H    1 1 
       14 58973 1 1 51 LEU HA   H  -6.335  -3.718 -19.824 1.00 . A A . 51 LEU HA   1 1 
       14 58974 1 1 51 LEU HB2  H  -5.479  -3.766 -17.485 1.00 . A A . 51 LEU HB2  1 1 
       14 58975 1 1 51 LEU HB3  H  -6.336  -5.283 -17.207 1.00 . A A . 51 LEU HB3  1 1 
       14 58976 1 1 51 LEU HD11 H  -3.119  -4.052 -17.872 1.00 . A A . 51 LEU HD11 1 1 
       14 58977 1 1 51 LEU HD12 H  -2.553  -5.702 -18.051 1.00 . A A . 51 LEU HD12 1 1 
       14 58978 1 1 51 LEU HD13 H  -3.512  -5.261 -16.644 1.00 . A A . 51 LEU HD13 1 1 
       14 58979 1 1 51 LEU HD21 H  -4.282  -7.493 -19.142 1.00 . A A . 51 LEU HD21 1 1 
       14 58980 1 1 51 LEU HD22 H  -5.911  -7.223 -18.561 1.00 . A A . 51 LEU HD22 1 1 
       14 58981 1 1 51 LEU HD23 H  -4.591  -7.372 -17.411 1.00 . A A . 51 LEU HD23 1 1 
       14 58982 1 1 51 LEU HG   H  -4.470  -5.186 -19.529 1.00 . A A . 51 LEU HG   1 1 
       14 58983 1 1 51 LEU N    N  -7.937  -3.553 -18.470 1.00 . A A . 51 LEU N    1 1 
       14 58984 1 1 51 LEU O    O  -7.024  -5.890 -20.884 1.00 . A A . 51 LEU O    1 1 
       14 58985 1 1 52 LEU C    C  -9.981  -7.063 -20.738 1.00 . A A . 52 LEU C    1 1 
       14 58986 1 1 52 LEU CA   C  -9.047  -7.431 -19.568 1.00 . A A . 52 LEU CA   1 1 
       14 58987 1 1 52 LEU CB   C  -9.895  -8.105 -18.444 1.00 . A A . 52 LEU CB   1 1 
       14 58988 1 1 52 LEU CD1  C  -9.728  -9.132 -16.121 1.00 . A A . 52 LEU CD1  1 1 
       14 58989 1 1 52 LEU CD2  C  -8.555 -10.215 -18.062 1.00 . A A . 52 LEU CD2  1 1 
       14 58990 1 1 52 LEU CG   C  -8.985  -8.865 -17.436 1.00 . A A . 52 LEU CG   1 1 
       14 58991 1 1 52 LEU H    H  -8.645  -5.896 -18.186 1.00 . A A . 52 LEU H    1 1 
       14 58992 1 1 52 LEU HA   H  -8.288  -8.105 -19.912 1.00 . A A . 52 LEU HA   1 1 
       14 58993 1 1 52 LEU HB2  H -10.460  -7.335 -17.913 1.00 . A A . 52 LEU HB2  1 1 
       14 58994 1 1 52 LEU HB3  H -10.599  -8.799 -18.888 1.00 . A A . 52 LEU HB3  1 1 
       14 58995 1 1 52 LEU HD11 H -10.102  -8.197 -15.722 1.00 . A A . 52 LEU HD11 1 1 
       14 58996 1 1 52 LEU HD12 H  -9.063  -9.583 -15.405 1.00 . A A . 52 LEU HD12 1 1 
       14 58997 1 1 52 LEU HD13 H -10.563  -9.792 -16.308 1.00 . A A . 52 LEU HD13 1 1 
       14 58998 1 1 52 LEU HD21 H  -7.778 -10.666 -17.460 1.00 . A A . 52 LEU HD21 1 1 
       14 58999 1 1 52 LEU HD22 H  -8.168 -10.048 -19.057 1.00 . A A . 52 LEU HD22 1 1 
       14 59000 1 1 52 LEU HD23 H  -9.405 -10.867 -18.121 1.00 . A A . 52 LEU HD23 1 1 
       14 59001 1 1 52 LEU HG   H  -8.100  -8.263 -17.236 1.00 . A A . 52 LEU HG   1 1 
       14 59002 1 1 52 LEU N    N  -8.372  -6.247 -19.053 1.00 . A A . 52 LEU N    1 1 
       14 59003 1 1 52 LEU O    O -10.611  -5.997 -20.679 1.00 . A A . 52 LEU O    1 1 
       14 59004 1 1 52 LEU OXT  O -10.092  -7.839 -21.650 1.00 . A A . 52 LEU OXT  1 1 
       14 59005 2 1  1 MET C    C -17.536 -41.532  16.605 1.00 . B B .  1 MET C    1 1 
       14 59006 2 1  1 MET CA   C -18.675 -42.141  15.766 1.00 . B B .  1 MET CA   1 1 
       14 59007 2 1  1 MET CB   C -19.989 -41.355  15.976 1.00 . B B .  1 MET CB   1 1 
       14 59008 2 1  1 MET CE   C -23.677 -41.864  14.183 1.00 . B B .  1 MET CE   1 1 
       14 59009 2 1  1 MET CG   C -21.065 -41.830  14.984 1.00 . B B .  1 MET CG   1 1 
       14 59010 2 1  1 MET H1   H -19.545 -44.019  15.489 1.00 . B B .  1 MET H1   1 1 
       14 59011 2 1  1 MET H2   H -19.297 -43.604  17.116 1.00 . B B .  1 MET H2   1 1 
       14 59012 2 1  1 MET H3   H -17.983 -44.073  16.148 1.00 . B B .  1 MET H3   1 1 
       14 59013 2 1  1 MET HA   H -18.399 -42.102  14.720 1.00 . B B .  1 MET HA   1 1 
       14 59014 2 1  1 MET HB2  H -20.345 -41.511  16.985 1.00 . B B .  1 MET HB2  1 1 
       14 59015 2 1  1 MET HB3  H -19.811 -40.303  15.819 1.00 . B B .  1 MET HB3  1 1 
       14 59016 2 1  1 MET HE1  H -24.656 -41.405  14.154 1.00 . B B .  1 MET HE1  1 1 
       14 59017 2 1  1 MET HE2  H -23.765 -42.865  14.575 1.00 . B B .  1 MET HE2  1 1 
       14 59018 2 1  1 MET HE3  H -23.264 -41.905  13.185 1.00 . B B .  1 MET HE3  1 1 
       14 59019 2 1  1 MET HG2  H -20.717 -41.676  13.971 1.00 . B B .  1 MET HG2  1 1 
       14 59020 2 1  1 MET HG3  H -21.266 -42.881  15.140 1.00 . B B .  1 MET HG3  1 1 
       14 59021 2 1  1 MET N    N -18.891 -43.566  16.161 1.00 . B B .  1 MET N    1 1 
       14 59022 2 1  1 MET O    O -17.399 -40.311  16.674 1.00 . B B .  1 MET O    1 1 
       14 59023 2 1  1 MET SD   S -22.587 -40.881  15.248 1.00 . B B .  1 MET SD   1 1 
       14 59024 2 1  2 GLU C    C -14.635 -41.078  17.211 1.00 . B B .  2 GLU C    1 1 
       14 59025 2 1  2 GLU CA   C -15.569 -41.962  18.041 1.00 . B B .  2 GLU CA   1 1 
       14 59026 2 1  2 GLU CB   C -14.797 -43.183  18.568 1.00 . B B .  2 GLU CB   1 1 
       14 59027 2 1  2 GLU CD   C -14.977 -45.266  20.102 1.00 . B B .  2 GLU CD   1 1 
       14 59028 2 1  2 GLU CG   C -15.665 -43.973  19.582 1.00 . B B .  2 GLU CG   1 1 
       14 59029 2 1  2 GLU H    H -16.869 -43.359  17.107 1.00 . B B .  2 GLU H    1 1 
       14 59030 2 1  2 GLU HA   H -15.942 -41.388  18.880 1.00 . B B .  2 GLU HA   1 1 
       14 59031 2 1  2 GLU HB2  H -14.538 -43.828  17.735 1.00 . B B .  2 GLU HB2  1 1 
       14 59032 2 1  2 GLU HB3  H -13.893 -42.851  19.056 1.00 . B B .  2 GLU HB3  1 1 
       14 59033 2 1  2 GLU HG2  H -15.880 -43.335  20.426 1.00 . B B .  2 GLU HG2  1 1 
       14 59034 2 1  2 GLU HG3  H -16.601 -44.242  19.105 1.00 . B B .  2 GLU HG3  1 1 
       14 59035 2 1  2 GLU N    N -16.711 -42.401  17.219 1.00 . B B .  2 GLU N    1 1 
       14 59036 2 1  2 GLU O    O -14.102 -40.085  17.707 1.00 . B B .  2 GLU O    1 1 
       14 59037 2 1  2 GLU OE1  O -13.847 -45.561  19.720 1.00 . B B .  2 GLU OE1  1 1 
       14 59038 2 1  2 GLU OE2  O -15.612 -45.956  20.884 1.00 . B B .  2 GLU OE2  1 1 
       14 59039 2 1  3 LYS C    C -14.247 -39.308  14.750 1.00 . B B .  3 LYS C    1 1 
       14 59040 2 1  3 LYS CA   C -13.656 -40.703  14.977 1.00 . B B .  3 LYS CA   1 1 
       14 59041 2 1  3 LYS CB   C -13.590 -41.463  13.637 1.00 . B B .  3 LYS CB   1 1 
       14 59042 2 1  3 LYS CD   C -12.732 -43.564  12.478 1.00 . B B .  3 LYS CD   1 1 
       14 59043 2 1  3 LYS CE   C -14.097 -44.166  12.087 1.00 . B B .  3 LYS CE   1 1 
       14 59044 2 1  3 LYS CG   C -12.829 -42.799  13.819 1.00 . B B .  3 LYS CG   1 1 
       14 59045 2 1  3 LYS H    H -14.966 -42.238  15.611 1.00 . B B .  3 LYS H    1 1 
       14 59046 2 1  3 LYS HA   H -12.654 -40.605  15.377 1.00 . B B .  3 LYS HA   1 1 
       14 59047 2 1  3 LYS HB2  H -14.596 -41.661  13.293 1.00 . B B .  3 LYS HB2  1 1 
       14 59048 2 1  3 LYS HB3  H -13.073 -40.856  12.906 1.00 . B B .  3 LYS HB3  1 1 
       14 59049 2 1  3 LYS HD2  H -12.404 -42.887  11.702 1.00 . B B .  3 LYS HD2  1 1 
       14 59050 2 1  3 LYS HD3  H -12.009 -44.362  12.583 1.00 . B B .  3 LYS HD3  1 1 
       14 59051 2 1  3 LYS HE2  H -14.497 -44.734  12.914 1.00 . B B .  3 LYS HE2  1 1 
       14 59052 2 1  3 LYS HE3  H -14.785 -43.373  11.830 1.00 . B B .  3 LYS HE3  1 1 
       14 59053 2 1  3 LYS HG2  H -11.832 -42.595  14.182 1.00 . B B .  3 LYS HG2  1 1 
       14 59054 2 1  3 LYS HG3  H -13.349 -43.414  14.544 1.00 . B B .  3 LYS HG3  1 1 
       14 59055 2 1  3 LYS HZ1  H -13.533 -44.522  10.115 1.00 . B B .  3 LYS HZ1  1 1 
       14 59056 2 1  3 LYS HZ2  H -14.845 -45.465  10.641 1.00 . B B .  3 LYS HZ2  1 1 
       14 59057 2 1  3 LYS HZ3  H -13.268 -45.833  11.156 1.00 . B B .  3 LYS HZ3  1 1 
       14 59058 2 1  3 LYS N    N -14.484 -41.449  15.928 1.00 . B B .  3 LYS N    1 1 
       14 59059 2 1  3 LYS NZ   N -13.922 -45.064  10.910 1.00 . B B .  3 LYS NZ   1 1 
       14 59060 2 1  3 LYS O    O -13.513 -38.329  14.695 1.00 . B B .  3 LYS O    1 1 
       14 59061 2 1  4 VAL C    C -16.144 -37.098  15.678 1.00 . B B .  4 VAL C    1 1 
       14 59062 2 1  4 VAL CA   C -16.315 -37.977  14.434 1.00 . B B .  4 VAL CA   1 1 
       14 59063 2 1  4 VAL CB   C -17.824 -38.252  14.169 1.00 . B B .  4 VAL CB   1 1 
       14 59064 2 1  4 VAL CG1  C -18.584 -36.930  13.908 1.00 . B B .  4 VAL CG1  1 1 
       14 59065 2 1  4 VAL CG2  C -17.985 -39.195  12.954 1.00 . B B .  4 VAL CG2  1 1 
       14 59066 2 1  4 VAL H    H -16.104 -40.077  14.706 1.00 . B B .  4 VAL H    1 1 
       14 59067 2 1  4 VAL HA   H -15.892 -37.465  13.577 1.00 . B B .  4 VAL HA   1 1 
       14 59068 2 1  4 VAL HB   H -18.254 -38.726  15.039 1.00 . B B .  4 VAL HB   1 1 
       14 59069 2 1  4 VAL HG11 H -19.592 -37.152  13.586 1.00 . B B .  4 VAL HG11 1 1 
       14 59070 2 1  4 VAL HG12 H -18.081 -36.362  13.137 1.00 . B B .  4 VAL HG12 1 1 
       14 59071 2 1  4 VAL HG13 H -18.621 -36.347  14.815 1.00 . B B .  4 VAL HG13 1 1 
       14 59072 2 1  4 VAL HG21 H -19.037 -39.319  12.730 1.00 . B B .  4 VAL HG21 1 1 
       14 59073 2 1  4 VAL HG22 H -17.556 -40.158  13.183 1.00 . B B .  4 VAL HG22 1 1 
       14 59074 2 1  4 VAL HG23 H -17.482 -38.773  12.094 1.00 . B B .  4 VAL HG23 1 1 
       14 59075 2 1  4 VAL N    N -15.589 -39.247  14.636 1.00 . B B .  4 VAL N    1 1 
       14 59076 2 1  4 VAL O    O -15.865 -35.907  15.572 1.00 . B B .  4 VAL O    1 1 
       14 59077 2 1  5 GLN C    C -14.708 -36.532  18.254 1.00 . B B .  5 GLN C    1 1 
       14 59078 2 1  5 GLN CA   C -16.138 -37.053  18.139 1.00 . B B .  5 GLN CA   1 1 
       14 59079 2 1  5 GLN CB   C -16.459 -38.010  19.309 1.00 . B B .  5 GLN CB   1 1 
       14 59080 2 1  5 GLN CD   C -18.828 -37.127  19.565 1.00 . B B .  5 GLN CD   1 1 
       14 59081 2 1  5 GLN CG   C -17.963 -38.372  19.325 1.00 . B B .  5 GLN CG   1 1 
       14 59082 2 1  5 GLN H    H -16.498 -38.693  16.815 1.00 . B B .  5 GLN H    1 1 
       14 59083 2 1  5 GLN HA   H -16.815 -36.211  18.173 1.00 . B B .  5 GLN HA   1 1 
       14 59084 2 1  5 GLN HB2  H -15.878 -38.914  19.203 1.00 . B B .  5 GLN HB2  1 1 
       14 59085 2 1  5 GLN HB3  H -16.199 -37.533  20.246 1.00 . B B .  5 GLN HB3  1 1 
       14 59086 2 1  5 GLN HE21 H -19.708 -37.222  17.788 1.00 . B B .  5 GLN HE21 1 1 
       14 59087 2 1  5 GLN HE22 H -20.203 -35.935  18.778 1.00 . B B .  5 GLN HE22 1 1 
       14 59088 2 1  5 GLN HG2  H -18.235 -38.817  18.383 1.00 . B B .  5 GLN HG2  1 1 
       14 59089 2 1  5 GLN HG3  H -18.145 -39.087  20.116 1.00 . B B .  5 GLN HG3  1 1 
       14 59090 2 1  5 GLN N    N -16.293 -37.734  16.848 1.00 . B B .  5 GLN N    1 1 
       14 59091 2 1  5 GLN NE2  N -19.648 -36.727  18.633 1.00 . B B .  5 GLN NE2  1 1 
       14 59092 2 1  5 GLN O    O -14.491 -35.386  18.650 1.00 . B B .  5 GLN O    1 1 
       14 59093 2 1  5 GLN OE1  O -18.739 -36.498  20.619 1.00 . B B .  5 GLN OE1  1 1 
       14 59094 2 1  6 TYR C    C -12.133 -35.840  16.852 1.00 . B B .  6 TYR C    1 1 
       14 59095 2 1  6 TYR CA   C -12.338 -37.007  17.818 1.00 . B B .  6 TYR CA   1 1 
       14 59096 2 1  6 TYR CB   C -11.457 -38.214  17.415 1.00 . B B .  6 TYR CB   1 1 
       14 59097 2 1  6 TYR CD1  C  -9.219 -37.554  18.432 1.00 . B B .  6 TYR CD1  1 1 
       14 59098 2 1  6 TYR CD2  C  -9.434 -37.562  16.012 1.00 . B B .  6 TYR CD2  1 1 
       14 59099 2 1  6 TYR CE1  C  -7.896 -37.129  18.310 1.00 . B B .  6 TYR CE1  1 1 
       14 59100 2 1  6 TYR CE2  C  -8.108 -37.140  15.896 1.00 . B B .  6 TYR CE2  1 1 
       14 59101 2 1  6 TYR CG   C  -9.998 -37.775  17.283 1.00 . B B .  6 TYR CG   1 1 
       14 59102 2 1  6 TYR CZ   C  -7.339 -36.923  17.043 1.00 . B B .  6 TYR CZ   1 1 
       14 59103 2 1  6 TYR H    H -14.016 -38.253  17.485 1.00 . B B .  6 TYR H    1 1 
       14 59104 2 1  6 TYR HA   H -12.055 -36.689  18.809 1.00 . B B .  6 TYR HA   1 1 
       14 59105 2 1  6 TYR HB2  H -11.538 -38.982  18.171 1.00 . B B .  6 TYR HB2  1 1 
       14 59106 2 1  6 TYR HB3  H -11.801 -38.614  16.472 1.00 . B B .  6 TYR HB3  1 1 
       14 59107 2 1  6 TYR HD1  H  -9.642 -37.716  19.409 1.00 . B B .  6 TYR HD1  1 1 
       14 59108 2 1  6 TYR HD2  H -10.026 -37.729  15.123 1.00 . B B .  6 TYR HD2  1 1 
       14 59109 2 1  6 TYR HE1  H  -7.300 -36.958  19.195 1.00 . B B .  6 TYR HE1  1 1 
       14 59110 2 1  6 TYR HE2  H  -7.675 -36.979  14.919 1.00 . B B .  6 TYR HE2  1 1 
       14 59111 2 1  6 TYR HH   H  -5.925 -35.720  17.474 1.00 . B B .  6 TYR HH   1 1 
       14 59112 2 1  6 TYR N    N -13.751 -37.375  17.835 1.00 . B B .  6 TYR N    1 1 
       14 59113 2 1  6 TYR O    O -11.370 -34.939  17.147 1.00 . B B .  6 TYR O    1 1 
       14 59114 2 1  6 TYR OH   O  -6.034 -36.501  16.926 1.00 . B B .  6 TYR OH   1 1 
       14 59115 2 1  7 LEU C    C -13.236 -33.509  15.294 1.00 . B B .  7 LEU C    1 1 
       14 59116 2 1  7 LEU CA   C -12.747 -34.831  14.686 1.00 . B B .  7 LEU CA   1 1 
       14 59117 2 1  7 LEU CB   C -13.607 -35.219  13.446 1.00 . B B .  7 LEU CB   1 1 
       14 59118 2 1  7 LEU CD1  C -13.174 -33.029  12.156 1.00 . B B .  7 LEU CD1  1 1 
       14 59119 2 1  7 LEU CD2  C -11.664 -35.034  11.782 1.00 . B B .  7 LEU CD2  1 1 
       14 59120 2 1  7 LEU CG   C -13.107 -34.573  12.116 1.00 . B B .  7 LEU CG   1 1 
       14 59121 2 1  7 LEU H    H -13.432 -36.649  15.546 1.00 . B B .  7 LEU H    1 1 
       14 59122 2 1  7 LEU HA   H -11.715 -34.724  14.391 1.00 . B B .  7 LEU HA   1 1 
       14 59123 2 1  7 LEU HB2  H -13.588 -36.290  13.329 1.00 . B B .  7 LEU HB2  1 1 
       14 59124 2 1  7 LEU HB3  H -14.630 -34.913  13.616 1.00 . B B .  7 LEU HB3  1 1 
       14 59125 2 1  7 LEU HD11 H -13.202 -32.648  11.147 1.00 . B B .  7 LEU HD11 1 1 
       14 59126 2 1  7 LEU HD12 H -12.302 -32.636  12.658 1.00 . B B .  7 LEU HD12 1 1 
       14 59127 2 1  7 LEU HD13 H -14.064 -32.714  12.681 1.00 . B B .  7 LEU HD13 1 1 
       14 59128 2 1  7 LEU HD21 H -11.544 -36.076  12.040 1.00 . B B .  7 LEU HD21 1 1 
       14 59129 2 1  7 LEU HD22 H -10.950 -34.441  12.337 1.00 . B B .  7 LEU HD22 1 1 
       14 59130 2 1  7 LEU HD23 H -11.486 -34.905  10.724 1.00 . B B .  7 LEU HD23 1 1 
       14 59131 2 1  7 LEU HG   H -13.758 -34.907  11.320 1.00 . B B .  7 LEU HG   1 1 
       14 59132 2 1  7 LEU N    N -12.837 -35.887  15.705 1.00 . B B .  7 LEU N    1 1 
       14 59133 2 1  7 LEU O    O -12.616 -32.465  15.100 1.00 . B B .  7 LEU O    1 1 
       14 59134 2 1  8 THR C    C -13.895 -31.862  17.741 1.00 . B B .  8 THR C    1 1 
       14 59135 2 1  8 THR CA   C -14.912 -32.417  16.737 1.00 . B B .  8 THR CA   1 1 
       14 59136 2 1  8 THR CB   C -16.218 -32.819  17.470 1.00 . B B .  8 THR CB   1 1 
       14 59137 2 1  8 THR CG2  C -16.996 -31.567  17.915 1.00 . B B .  8 THR CG2  1 1 
       14 59138 2 1  8 THR H    H -14.762 -34.464  16.190 1.00 . B B .  8 THR H    1 1 
       14 59139 2 1  8 THR HA   H -15.138 -31.658  15.997 1.00 . B B .  8 THR HA   1 1 
       14 59140 2 1  8 THR HB   H -15.977 -33.411  18.340 1.00 . B B .  8 THR HB   1 1 
       14 59141 2 1  8 THR HG1  H -16.574 -34.409  16.410 1.00 . B B .  8 THR HG1  1 1 
       14 59142 2 1  8 THR HG21 H -17.203 -30.943  17.058 1.00 . B B .  8 THR HG21 1 1 
       14 59143 2 1  8 THR HG22 H -16.410 -31.011  18.632 1.00 . B B .  8 THR HG22 1 1 
       14 59144 2 1  8 THR HG23 H -17.927 -31.868  18.373 1.00 . B B .  8 THR HG23 1 1 
       14 59145 2 1  8 THR N    N -14.338 -33.588  16.061 1.00 . B B .  8 THR N    1 1 
       14 59146 2 1  8 THR O    O -13.636 -30.660  17.783 1.00 . B B .  8 THR O    1 1 
       14 59147 2 1  8 THR OG1  O -17.035 -33.587  16.597 1.00 . B B .  8 THR OG1  1 1 
       14 59148 2 1  9 ARG C    C -11.047 -31.865  18.821 1.00 . B B .  9 ARG C    1 1 
       14 59149 2 1  9 ARG CA   C -12.281 -32.451  19.511 1.00 . B B .  9 ARG CA   1 1 
       14 59150 2 1  9 ARG CB   C -11.906 -33.733  20.279 1.00 . B B .  9 ARG CB   1 1 
       14 59151 2 1  9 ARG CD   C -12.990 -35.647  21.551 1.00 . B B .  9 ARG CD   1 1 
       14 59152 2 1  9 ARG CG   C -13.048 -34.139  21.247 1.00 . B B .  9 ARG CG   1 1 
       14 59153 2 1  9 ARG CZ   C -11.073 -37.214  21.675 1.00 . B B .  9 ARG CZ   1 1 
       14 59154 2 1  9 ARG H    H -13.551 -33.723  18.393 1.00 . B B .  9 ARG H    1 1 
       14 59155 2 1  9 ARG HA   H -12.681 -31.724  20.205 1.00 . B B .  9 ARG HA   1 1 
       14 59156 2 1  9 ARG HB2  H -11.726 -34.530  19.576 1.00 . B B .  9 ARG HB2  1 1 
       14 59157 2 1  9 ARG HB3  H -11.004 -33.556  20.852 1.00 . B B .  9 ARG HB3  1 1 
       14 59158 2 1  9 ARG HD2  H -13.704 -35.878  22.329 1.00 . B B .  9 ARG HD2  1 1 
       14 59159 2 1  9 ARG HD3  H -13.255 -36.194  20.663 1.00 . B B .  9 ARG HD3  1 1 
       14 59160 2 1  9 ARG HE   H -11.136 -35.413  22.557 1.00 . B B .  9 ARG HE   1 1 
       14 59161 2 1  9 ARG HG2  H -12.945 -33.586  22.170 1.00 . B B .  9 ARG HG2  1 1 
       14 59162 2 1  9 ARG HG3  H -14.005 -33.905  20.801 1.00 . B B .  9 ARG HG3  1 1 
       14 59163 2 1  9 ARG HH11 H -12.634 -37.946  20.643 1.00 . B B .  9 ARG HH11 1 1 
       14 59164 2 1  9 ARG HH12 H -11.248 -38.976  20.729 1.00 . B B .  9 ARG HH12 1 1 
       14 59165 2 1  9 ARG HH21 H  -9.372 -36.785  22.633 1.00 . B B .  9 ARG HH21 1 1 
       14 59166 2 1  9 ARG HH22 H  -9.424 -38.327  21.845 1.00 . B B .  9 ARG HH22 1 1 
       14 59167 2 1  9 ARG N    N -13.304 -32.781  18.513 1.00 . B B .  9 ARG N    1 1 
       14 59168 2 1  9 ARG NE   N -11.645 -36.042  22.004 1.00 . B B .  9 ARG NE   1 1 
       14 59169 2 1  9 ARG NH1  N -11.703 -38.118  20.960 1.00 . B B .  9 ARG NH1  1 1 
       14 59170 2 1  9 ARG NH2  N  -9.863 -37.462  22.083 1.00 . B B .  9 ARG NH2  1 1 
       14 59171 2 1  9 ARG O    O -10.465 -30.892  19.295 1.00 . B B .  9 ARG O    1 1 
       14 59172 2 1 10 SER C    C  -9.793 -30.654  16.304 1.00 . B B . 10 SER C    1 1 
       14 59173 2 1 10 SER CA   C  -9.542 -32.048  16.874 1.00 . B B . 10 SER CA   1 1 
       14 59174 2 1 10 SER CB   C  -9.298 -33.053  15.740 1.00 . B B . 10 SER CB   1 1 
       14 59175 2 1 10 SER H    H -11.215 -33.236  17.374 1.00 . B B . 10 SER H    1 1 
       14 59176 2 1 10 SER HA   H  -8.662 -32.018  17.501 1.00 . B B . 10 SER HA   1 1 
       14 59177 2 1 10 SER HB2  H -10.207 -33.216  15.195 1.00 . B B . 10 SER HB2  1 1 
       14 59178 2 1 10 SER HB3  H  -8.545 -32.669  15.067 1.00 . B B . 10 SER HB3  1 1 
       14 59179 2 1 10 SER HG   H  -8.031 -34.524  15.880 1.00 . B B . 10 SER HG   1 1 
       14 59180 2 1 10 SER N    N -10.681 -32.477  17.686 1.00 . B B . 10 SER N    1 1 
       14 59181 2 1 10 SER O    O  -8.882 -29.843  16.242 1.00 . B B . 10 SER O    1 1 
       14 59182 2 1 10 SER OG   O  -8.861 -34.283  16.299 1.00 . B B . 10 SER OG   1 1 
       14 59183 2 1 11 ALA C    C -11.293 -28.004  16.427 1.00 . B B . 11 ALA C    1 1 
       14 59184 2 1 11 ALA CA   C -11.436 -29.084  15.349 1.00 . B B . 11 ALA CA   1 1 
       14 59185 2 1 11 ALA CB   C -12.883 -29.135  14.839 1.00 . B B . 11 ALA CB   1 1 
       14 59186 2 1 11 ALA H    H -11.730 -31.087  15.991 1.00 . B B . 11 ALA H    1 1 
       14 59187 2 1 11 ALA HA   H -10.781 -28.845  14.522 1.00 . B B . 11 ALA HA   1 1 
       14 59188 2 1 11 ALA HB1  H -12.988 -29.943  14.129 1.00 . B B . 11 ALA HB1  1 1 
       14 59189 2 1 11 ALA HB2  H -13.129 -28.201  14.353 1.00 . B B . 11 ALA HB2  1 1 
       14 59190 2 1 11 ALA HB3  H -13.559 -29.295  15.666 1.00 . B B . 11 ALA HB3  1 1 
       14 59191 2 1 11 ALA N    N -11.048 -30.390  15.901 1.00 . B B . 11 ALA N    1 1 
       14 59192 2 1 11 ALA O    O -10.759 -26.925  16.168 1.00 . B B . 11 ALA O    1 1 
       14 59193 2 1 12 ILE C    C -10.162 -27.249  19.150 1.00 . B B . 12 ILE C    1 1 
       14 59194 2 1 12 ILE CA   C -11.646 -27.457  18.814 1.00 . B B . 12 ILE CA   1 1 
       14 59195 2 1 12 ILE CB   C -12.419 -28.085  20.008 1.00 . B B . 12 ILE CB   1 1 
       14 59196 2 1 12 ILE CD1  C -14.696 -29.067  20.613 1.00 . B B . 12 ILE CD1  1 1 
       14 59197 2 1 12 ILE CG1  C -13.943 -28.095  19.687 1.00 . B B . 12 ILE CG1  1 1 
       14 59198 2 1 12 ILE CG2  C -12.168 -27.281  21.311 1.00 . B B . 12 ILE CG2  1 1 
       14 59199 2 1 12 ILE H    H -12.123 -29.243  17.771 1.00 . B B . 12 ILE H    1 1 
       14 59200 2 1 12 ILE HA   H -12.088 -26.499  18.565 1.00 . B B . 12 ILE HA   1 1 
       14 59201 2 1 12 ILE HB   H -12.075 -29.100  20.152 1.00 . B B . 12 ILE HB   1 1 
       14 59202 2 1 12 ILE HD11 H -14.109 -29.960  20.770 1.00 . B B . 12 ILE HD11 1 1 
       14 59203 2 1 12 ILE HD12 H -15.637 -29.333  20.158 1.00 . B B . 12 ILE HD12 1 1 
       14 59204 2 1 12 ILE HD13 H -14.883 -28.587  21.563 1.00 . B B . 12 ILE HD13 1 1 
       14 59205 2 1 12 ILE HG12 H -14.344 -27.100  19.820 1.00 . B B . 12 ILE HG12 1 1 
       14 59206 2 1 12 ILE HG13 H -14.097 -28.397  18.662 1.00 . B B . 12 ILE HG13 1 1 
       14 59207 2 1 12 ILE HG21 H -12.840 -27.622  22.086 1.00 . B B . 12 ILE HG21 1 1 
       14 59208 2 1 12 ILE HG22 H -12.336 -26.229  21.131 1.00 . B B . 12 ILE HG22 1 1 
       14 59209 2 1 12 ILE HG23 H -11.147 -27.427  21.638 1.00 . B B . 12 ILE HG23 1 1 
       14 59210 2 1 12 ILE N    N -11.741 -28.347  17.647 1.00 . B B . 12 ILE N    1 1 
       14 59211 2 1 12 ILE O    O  -9.718 -26.127  19.411 1.00 . B B . 12 ILE O    1 1 
       14 59212 2 1 13 ARG C    C  -7.293 -27.462  18.320 1.00 . B B . 13 ARG C    1 1 
       14 59213 2 1 13 ARG CA   C  -7.974 -28.370  19.346 1.00 . B B . 13 ARG CA   1 1 
       14 59214 2 1 13 ARG CB   C  -7.458 -29.820  19.232 1.00 . B B . 13 ARG CB   1 1 
       14 59215 2 1 13 ARG CD   C  -5.533 -31.415  19.516 1.00 . B B . 13 ARG CD   1 1 
       14 59216 2 1 13 ARG CG   C  -5.961 -29.936  19.585 1.00 . B B . 13 ARG CG   1 1 
       14 59217 2 1 13 ARG CZ   C  -6.115 -33.190  17.864 1.00 . B B . 13 ARG CZ   1 1 
       14 59218 2 1 13 ARG H    H  -9.852 -29.204  18.852 1.00 . B B . 13 ARG H    1 1 
       14 59219 2 1 13 ARG HA   H  -7.782 -27.999  20.344 1.00 . B B . 13 ARG HA   1 1 
       14 59220 2 1 13 ARG HB2  H  -8.023 -30.446  19.907 1.00 . B B . 13 ARG HB2  1 1 
       14 59221 2 1 13 ARG HB3  H  -7.607 -30.169  18.227 1.00 . B B . 13 ARG HB3  1 1 
       14 59222 2 1 13 ARG HD2  H  -4.498 -31.496  19.816 1.00 . B B . 13 ARG HD2  1 1 
       14 59223 2 1 13 ARG HD3  H  -6.141 -31.986  20.202 1.00 . B B . 13 ARG HD3  1 1 
       14 59224 2 1 13 ARG HE   H  -5.413 -31.365  17.394 1.00 . B B . 13 ARG HE   1 1 
       14 59225 2 1 13 ARG HG2  H  -5.372 -29.355  18.889 1.00 . B B . 13 ARG HG2  1 1 
       14 59226 2 1 13 ARG HG3  H  -5.799 -29.568  20.586 1.00 . B B . 13 ARG HG3  1 1 
       14 59227 2 1 13 ARG HH11 H  -6.591 -33.697  19.747 1.00 . B B . 13 ARG HH11 1 1 
       14 59228 2 1 13 ARG HH12 H  -6.875 -34.910  18.551 1.00 . B B . 13 ARG HH12 1 1 
       14 59229 2 1 13 ARG HH21 H  -5.794 -32.999  15.903 1.00 . B B . 13 ARG HH21 1 1 
       14 59230 2 1 13 ARG HH22 H  -6.440 -34.522  16.411 1.00 . B B . 13 ARG HH22 1 1 
       14 59231 2 1 13 ARG N    N  -9.414 -28.360  19.095 1.00 . B B . 13 ARG N    1 1 
       14 59232 2 1 13 ARG NE   N  -5.679 -31.941  18.141 1.00 . B B . 13 ARG NE   1 1 
       14 59233 2 1 13 ARG NH1  N  -6.562 -33.994  18.795 1.00 . B B . 13 ARG NH1  1 1 
       14 59234 2 1 13 ARG NH2  N  -6.115 -33.601  16.630 1.00 . B B . 13 ARG NH2  1 1 
       14 59235 2 1 13 ARG O    O  -6.402 -26.686  18.664 1.00 . B B . 13 ARG O    1 1 
       14 59236 2 1 14 ARG C    C  -7.537 -25.268  16.254 1.00 . B B . 14 ARG C    1 1 
       14 59237 2 1 14 ARG CA   C  -7.230 -26.736  15.981 1.00 . B B . 14 ARG CA   1 1 
       14 59238 2 1 14 ARG CB   C  -7.826 -27.161  14.617 1.00 . B B . 14 ARG CB   1 1 
       14 59239 2 1 14 ARG CD   C  -5.603 -27.968  13.601 1.00 . B B . 14 ARG CD   1 1 
       14 59240 2 1 14 ARG CG   C  -6.786 -26.968  13.481 1.00 . B B . 14 ARG CG   1 1 
       14 59241 2 1 14 ARG CZ   C  -6.047 -29.915  15.101 1.00 . B B . 14 ARG CZ   1 1 
       14 59242 2 1 14 ARG H    H  -8.488 -28.183  16.874 1.00 . B B . 14 ARG H    1 1 
       14 59243 2 1 14 ARG HA   H  -6.168 -26.864  15.954 1.00 . B B . 14 ARG HA   1 1 
       14 59244 2 1 14 ARG HB2  H  -8.127 -28.193  14.655 1.00 . B B . 14 ARG HB2  1 1 
       14 59245 2 1 14 ARG HB3  H  -8.697 -26.557  14.399 1.00 . B B . 14 ARG HB3  1 1 
       14 59246 2 1 14 ARG HD2  H  -5.067 -27.980  12.663 1.00 . B B . 14 ARG HD2  1 1 
       14 59247 2 1 14 ARG HD3  H  -4.929 -27.643  14.376 1.00 . B B . 14 ARG HD3  1 1 
       14 59248 2 1 14 ARG HE   H  -6.472 -29.850  13.141 1.00 . B B . 14 ARG HE   1 1 
       14 59249 2 1 14 ARG HG2  H  -7.277 -27.115  12.530 1.00 . B B . 14 ARG HG2  1 1 
       14 59250 2 1 14 ARG HG3  H  -6.400 -25.958  13.521 1.00 . B B . 14 ARG HG3  1 1 
       14 59251 2 1 14 ARG HH11 H  -5.100 -28.426  16.053 1.00 . B B . 14 ARG HH11 1 1 
       14 59252 2 1 14 ARG HH12 H  -5.510 -29.794  17.025 1.00 . B B . 14 ARG HH12 1 1 
       14 59253 2 1 14 ARG HH21 H  -6.966 -31.562  14.462 1.00 . B B . 14 ARG HH21 1 1 
       14 59254 2 1 14 ARG HH22 H  -6.559 -31.530  16.142 1.00 . B B . 14 ARG HH22 1 1 
       14 59255 2 1 14 ARG N    N  -7.758 -27.556  17.063 1.00 . B B . 14 ARG N    1 1 
       14 59256 2 1 14 ARG NE   N  -6.081 -29.339  13.881 1.00 . B B . 14 ARG NE   1 1 
       14 59257 2 1 14 ARG NH1  N  -5.509 -29.331  16.140 1.00 . B B . 14 ARG NH1  1 1 
       14 59258 2 1 14 ARG NH2  N  -6.559 -31.094  15.246 1.00 . B B . 14 ARG NH2  1 1 
       14 59259 2 1 14 ARG O    O  -6.651 -24.432  16.165 1.00 . B B . 14 ARG O    1 1 
       14 59260 2 1 15 ALA C    C  -8.406 -23.041  18.098 1.00 . B B . 15 ALA C    1 1 
       14 59261 2 1 15 ALA CA   C  -9.249 -23.629  16.962 1.00 . B B . 15 ALA CA   1 1 
       14 59262 2 1 15 ALA CB   C -10.731 -23.650  17.367 1.00 . B B . 15 ALA CB   1 1 
       14 59263 2 1 15 ALA H    H  -9.437 -25.731  16.713 1.00 . B B . 15 ALA H    1 1 
       14 59264 2 1 15 ALA HA   H  -9.141 -23.007  16.087 1.00 . B B . 15 ALA HA   1 1 
       14 59265 2 1 15 ALA HB1  H -11.311 -24.106  16.578 1.00 . B B . 15 ALA HB1  1 1 
       14 59266 2 1 15 ALA HB2  H -11.077 -22.640  17.524 1.00 . B B . 15 ALA HB2  1 1 
       14 59267 2 1 15 ALA HB3  H -10.854 -24.216  18.277 1.00 . B B . 15 ALA HB3  1 1 
       14 59268 2 1 15 ALA N    N  -8.799 -24.992  16.633 1.00 . B B . 15 ALA N    1 1 
       14 59269 2 1 15 ALA O    O  -8.258 -21.823  18.208 1.00 . B B . 15 ALA O    1 1 
       14 59270 2 1 16 .   C    C  -5.548 -23.332  19.559 1.00 . B B . 16 SEP C    1 1 
       14 59271 2 1 16 .   CA   C  -6.991 -23.559  20.048 1.00 . B B . 16 SEP CA   1 1 
       14 59272 2 1 16 .   CB   C  -7.077 -24.651  21.142 1.00 . B B . 16 SEP CB   1 1 
       14 59273 2 1 16 .   H    H  -7.998 -24.891  18.758 1.00 . B B . 16 SEP H    1 1 
       14 59274 2 1 16 .   HA   H  -7.361 -22.629  20.467 1.00 . B B . 16 SEP HA   1 1 
       14 59275 2 1 16 .   HB2  H  -7.869 -24.403  21.828 1.00 . B B . 16 SEP HB2  1 1 
       14 59276 2 1 16 .   HB3  H  -7.306 -25.602  20.684 1.00 . B B . 16 SEP HB3  1 1 
       14 59277 2 1 16 .   N    N  -7.843 -23.940  18.924 1.00 . B B . 16 SEP N    1 1 
       14 59278 2 1 16 .   O    O  -4.912 -22.351  19.955 1.00 . B B . 16 SEP O    1 1 
       14 59279 2 1 16 .   O1P  O  -5.128 -27.147  21.116 1.00 . B B . 16 SEP O1P  1 1 
       14 59280 2 1 16 .   O2P  O  -4.208 -26.151  23.358 1.00 . B B . 16 SEP O2P  1 1 
       14 59281 2 1 16 .   O3P  O  -3.505 -25.214  21.125 1.00 . B B . 16 SEP O3P  1 1 
       14 59282 2 1 16 .   OG   O  -5.859 -24.744  21.876 1.00 . B B . 16 SEP OG   1 1 
       14 59283 2 1 16 .   P    P  -4.649 -25.800  21.851 1.00 . B B . 16 SEP P    1 1 
       14 59284 2 1 17 THR C    C  -3.559 -22.898  17.238 1.00 . B B . 17 THR C    1 1 
       14 59285 2 1 17 THR CA   C  -3.670 -24.124  18.151 1.00 . B B . 17 THR CA   1 1 
       14 59286 2 1 17 THR CB   C  -3.262 -25.387  17.357 1.00 . B B . 17 THR CB   1 1 
       14 59287 2 1 17 THR CG2  C  -3.172 -26.617  18.276 1.00 . B B . 17 THR CG2  1 1 
       14 59288 2 1 17 THR H    H  -5.602 -24.996  18.417 1.00 . B B . 17 THR H    1 1 
       14 59289 2 1 17 THR HA   H  -2.980 -23.999  18.975 1.00 . B B . 17 THR HA   1 1 
       14 59290 2 1 17 THR HB   H  -2.291 -25.223  16.908 1.00 . B B . 17 THR HB   1 1 
       14 59291 2 1 17 THR HG1  H  -5.053 -25.304  16.616 1.00 . B B . 17 THR HG1  1 1 
       14 59292 2 1 17 THR HG21 H  -2.275 -26.554  18.877 1.00 . B B . 17 THR HG21 1 1 
       14 59293 2 1 17 THR HG22 H  -3.137 -27.517  17.678 1.00 . B B . 17 THR HG22 1 1 
       14 59294 2 1 17 THR HG23 H  -4.029 -26.656  18.920 1.00 . B B . 17 THR HG23 1 1 
       14 59295 2 1 17 THR N    N  -5.043 -24.241  18.696 1.00 . B B . 17 THR N    1 1 
       14 59296 2 1 17 THR O    O  -2.527 -22.227  17.226 1.00 . B B . 17 THR O    1 1 
       14 59297 2 1 17 THR OG1  O  -4.203 -25.633  16.325 1.00 . B B . 17 THR OG1  1 1 
       14 59298 2 1 18 ILE C    C  -5.448 -20.311  16.288 1.00 . B B . 18 ILE C    1 1 
       14 59299 2 1 18 ILE CA   C  -4.717 -21.467  15.589 1.00 . B B . 18 ILE CA   1 1 
       14 59300 2 1 18 ILE CB   C  -5.428 -21.860  14.251 1.00 . B B . 18 ILE CB   1 1 
       14 59301 2 1 18 ILE CD1  C  -7.808 -21.166  13.643 1.00 . B B . 18 ILE CD1  1 1 
       14 59302 2 1 18 ILE CG1  C  -6.955 -22.148  14.458 1.00 . B B . 18 ILE CG1  1 1 
       14 59303 2 1 18 ILE CG2  C  -4.737 -23.100  13.637 1.00 . B B . 18 ILE CG2  1 1 
       14 59304 2 1 18 ILE H    H  -5.429 -23.200  16.584 1.00 . B B . 18 ILE H    1 1 
       14 59305 2 1 18 ILE HA   H  -3.712 -21.136  15.356 1.00 . B B . 18 ILE HA   1 1 
       14 59306 2 1 18 ILE HB   H  -5.312 -21.046  13.555 1.00 . B B . 18 ILE HB   1 1 
       14 59307 2 1 18 ILE HD11 H  -7.477 -20.157  13.822 1.00 . B B . 18 ILE HD11 1 1 
       14 59308 2 1 18 ILE HD12 H  -8.842 -21.262  13.937 1.00 . B B . 18 ILE HD12 1 1 
       14 59309 2 1 18 ILE HD13 H  -7.715 -21.395  12.591 1.00 . B B . 18 ILE HD13 1 1 
       14 59310 2 1 18 ILE HG12 H  -7.186 -23.152  14.129 1.00 . B B . 18 ILE HG12 1 1 
       14 59311 2 1 18 ILE HG13 H  -7.209 -22.055  15.498 1.00 . B B . 18 ILE HG13 1 1 
       14 59312 2 1 18 ILE HG21 H  -3.679 -22.910  13.534 1.00 . B B . 18 ILE HG21 1 1 
       14 59313 2 1 18 ILE HG22 H  -5.159 -23.303  12.663 1.00 . B B . 18 ILE HG22 1 1 
       14 59314 2 1 18 ILE HG23 H  -4.887 -23.959  14.276 1.00 . B B . 18 ILE HG23 1 1 
       14 59315 2 1 18 ILE N    N  -4.644 -22.619  16.501 1.00 . B B . 18 ILE N    1 1 
       14 59316 2 1 18 ILE O    O  -5.836 -20.451  17.460 1.00 . B B . 18 ILE O    1 1 
       14 59317 2 1 19 GLU C    C  -5.970 -17.603  17.511 1.00 . B B . 19 GLU C    1 1 
       14 59318 2 1 19 GLU CA   C  -6.326 -17.959  16.044 1.00 . B B . 19 GLU CA   1 1 
       14 59319 2 1 19 GLU CB   C  -7.869 -18.088  15.849 1.00 . B B . 19 GLU CB   1 1 
       14 59320 2 1 19 GLU CD   C  -9.968 -19.400  16.474 1.00 . B B . 19 GLU CD   1 1 
       14 59321 2 1 19 GLU CG   C  -8.455 -19.253  16.682 1.00 . B B . 19 GLU CG   1 1 
       14 59322 2 1 19 GLU H    H  -5.295 -19.181  14.636 1.00 . B B . 19 GLU H    1 1 
       14 59323 2 1 19 GLU HA   H  -5.988 -17.137  15.429 1.00 . B B . 19 GLU HA   1 1 
       14 59324 2 1 19 GLU HB2  H  -8.342 -17.162  16.149 1.00 . B B . 19 GLU HB2  1 1 
       14 59325 2 1 19 GLU HB3  H  -8.079 -18.257  14.802 1.00 . B B . 19 GLU HB3  1 1 
       14 59326 2 1 19 GLU HG2  H  -7.980 -20.165  16.383 1.00 . B B . 19 GLU HG2  1 1 
       14 59327 2 1 19 GLU HG3  H  -8.261 -19.081  17.731 1.00 . B B . 19 GLU HG3  1 1 
       14 59328 2 1 19 GLU N    N  -5.633 -19.186  15.553 1.00 . B B . 19 GLU N    1 1 
       14 59329 2 1 19 GLU O    O  -6.767 -16.983  18.227 1.00 . B B . 19 GLU O    1 1 
       14 59330 2 1 19 GLU OE1  O -10.695 -18.473  16.806 1.00 . B B . 19 GLU OE1  1 1 
       14 59331 2 1 19 GLU OE2  O -10.383 -20.449  16.002 1.00 . B B . 19 GLU OE2  1 1 
       14 59332 2 1 20 MET C    C  -2.806 -17.237  19.157 1.00 . B B . 20 MET C    1 1 
       14 59333 2 1 20 MET CA   C  -4.247 -17.763  19.270 1.00 . B B . 20 MET CA   1 1 
       14 59334 2 1 20 MET CB   C  -4.345 -19.052  20.130 1.00 . B B . 20 MET CB   1 1 
       14 59335 2 1 20 MET CE   C  -7.450 -17.175  21.646 1.00 . B B . 20 MET CE   1 1 
       14 59336 2 1 20 MET CG   C  -5.729 -19.153  20.797 1.00 . B B . 20 MET CG   1 1 
       14 59337 2 1 20 MET H    H  -4.191 -18.480  17.286 1.00 . B B . 20 MET H    1 1 
       14 59338 2 1 20 MET HA   H  -4.841 -16.994  19.735 1.00 . B B . 20 MET HA   1 1 
       14 59339 2 1 20 MET HB2  H  -4.201 -19.917  19.502 1.00 . B B . 20 MET HB2  1 1 
       14 59340 2 1 20 MET HB3  H  -3.582 -19.040  20.896 1.00 . B B . 20 MET HB3  1 1 
       14 59341 2 1 20 MET HE1  H  -7.717 -16.412  22.364 1.00 . B B . 20 MET HE1  1 1 
       14 59342 2 1 20 MET HE2  H  -8.210 -17.937  21.635 1.00 . B B . 20 MET HE2  1 1 
       14 59343 2 1 20 MET HE3  H  -7.370 -16.735  20.662 1.00 . B B . 20 MET HE3  1 1 
       14 59344 2 1 20 MET HG2  H  -6.501 -18.995  20.057 1.00 . B B . 20 MET HG2  1 1 
       14 59345 2 1 20 MET HG3  H  -5.847 -20.137  21.226 1.00 . B B . 20 MET HG3  1 1 
       14 59346 2 1 20 MET N    N  -4.759 -18.004  17.922 1.00 . B B . 20 MET N    1 1 
       14 59347 2 1 20 MET O    O  -2.577 -16.065  19.458 1.00 . B B . 20 MET O    1 1 
       14 59348 2 1 20 MET SD   S  -5.858 -17.906  22.114 1.00 . B B . 20 MET SD   1 1 
       14 59349 2 1 21 PRO C    C  -0.380 -16.523  17.325 1.00 . B B . 21 PRO C    1 1 
       14 59350 2 1 21 PRO CA   C  -0.422 -17.535  18.479 1.00 . B B . 21 PRO CA   1 1 
       14 59351 2 1 21 PRO CB   C   0.379 -18.802  18.147 1.00 . B B . 21 PRO CB   1 1 
       14 59352 2 1 21 PRO CD   C  -1.939 -19.458  18.264 1.00 . B B . 21 PRO CD   1 1 
       14 59353 2 1 21 PRO CG   C  -0.616 -19.744  17.558 1.00 . B B . 21 PRO CG   1 1 
       14 59354 2 1 21 PRO HA   H  -0.046 -17.089  19.391 1.00 . B B . 21 PRO HA   1 1 
       14 59355 2 1 21 PRO HB2  H   1.165 -18.582  17.433 1.00 . B B . 21 PRO HB2  1 1 
       14 59356 2 1 21 PRO HB3  H   0.803 -19.227  19.046 1.00 . B B . 21 PRO HB3  1 1 
       14 59357 2 1 21 PRO HD2  H  -2.763 -19.607  17.583 1.00 . B B . 21 PRO HD2  1 1 
       14 59358 2 1 21 PRO HD3  H  -2.042 -20.091  19.132 1.00 . B B . 21 PRO HD3  1 1 
       14 59359 2 1 21 PRO HG2  H  -0.712 -19.567  16.493 1.00 . B B . 21 PRO HG2  1 1 
       14 59360 2 1 21 PRO HG3  H  -0.318 -20.765  17.740 1.00 . B B . 21 PRO HG3  1 1 
       14 59361 2 1 21 PRO N    N  -1.830 -18.034  18.675 1.00 . B B . 21 PRO N    1 1 
       14 59362 2 1 21 PRO O    O   0.518 -15.676  17.252 1.00 . B B . 21 PRO O    1 1 
       14 59363 2 1 22 GLN C    C  -2.043 -14.379  15.675 1.00 . B B . 22 GLN C    1 1 
       14 59364 2 1 22 GLN CA   C  -1.543 -15.774  15.271 1.00 . B B . 22 GLN CA   1 1 
       14 59365 2 1 22 GLN CB   C  -2.535 -16.425  14.294 1.00 . B B . 22 GLN CB   1 1 
       14 59366 2 1 22 GLN CD   C  -2.911 -18.353  12.717 1.00 . B B . 22 GLN CD   1 1 
       14 59367 2 1 22 GLN CG   C  -1.941 -17.723  13.714 1.00 . B B . 22 GLN CG   1 1 
       14 59368 2 1 22 GLN H    H  -2.057 -17.343  16.590 1.00 . B B . 22 GLN H    1 1 
       14 59369 2 1 22 GLN HA   H  -0.584 -15.672  14.778 1.00 . B B . 22 GLN HA   1 1 
       14 59370 2 1 22 GLN HB2  H  -3.456 -16.655  14.815 1.00 . B B . 22 GLN HB2  1 1 
       14 59371 2 1 22 GLN HB3  H  -2.750 -15.739  13.483 1.00 . B B . 22 GLN HB3  1 1 
       14 59372 2 1 22 GLN HE21 H  -3.765 -19.524  14.069 1.00 . B B . 22 GLN HE21 1 1 
       14 59373 2 1 22 GLN HE22 H  -4.377 -19.663  12.492 1.00 . B B . 22 GLN HE22 1 1 
       14 59374 2 1 22 GLN HG2  H  -1.009 -17.500  13.212 1.00 . B B . 22 GLN HG2  1 1 
       14 59375 2 1 22 GLN HG3  H  -1.753 -18.424  14.516 1.00 . B B . 22 GLN HG3  1 1 
       14 59376 2 1 22 GLN N    N  -1.385 -16.642  16.442 1.00 . B B . 22 GLN N    1 1 
       14 59377 2 1 22 GLN NE2  N  -3.750 -19.253  13.127 1.00 . B B . 22 GLN NE2  1 1 
       14 59378 2 1 22 GLN O    O  -2.034 -13.464  14.844 1.00 . B B . 22 GLN O    1 1 
       14 59379 2 1 22 GLN OE1  O  -2.902 -18.008  11.535 1.00 . B B . 22 GLN OE1  1 1 
       14 59380 2 1 23 GLN C    C  -1.758 -12.006  17.662 1.00 . B B . 23 GLN C    1 1 
       14 59381 2 1 23 GLN CA   C  -2.957 -12.950  17.474 1.00 . B B . 23 GLN CA   1 1 
       14 59382 2 1 23 GLN CB   C  -3.713 -13.173  18.803 1.00 . B B . 23 GLN CB   1 1 
       14 59383 2 1 23 GLN CD   C  -5.661 -14.362  19.890 1.00 . B B . 23 GLN CD   1 1 
       14 59384 2 1 23 GLN CG   C  -4.945 -14.080  18.569 1.00 . B B . 23 GLN CG   1 1 
       14 59385 2 1 23 GLN H    H  -2.438 -15.005  17.553 1.00 . B B . 23 GLN H    1 1 
       14 59386 2 1 23 GLN HA   H  -3.639 -12.514  16.758 1.00 . B B . 23 GLN HA   1 1 
       14 59387 2 1 23 GLN HB2  H  -3.053 -13.639  19.521 1.00 . B B . 23 GLN HB2  1 1 
       14 59388 2 1 23 GLN HB3  H  -4.044 -12.221  19.192 1.00 . B B . 23 GLN HB3  1 1 
       14 59389 2 1 23 GLN HE21 H  -7.428 -13.716  19.241 1.00 . B B . 23 GLN HE21 1 1 
       14 59390 2 1 23 GLN HE22 H  -7.403 -14.269  20.845 1.00 . B B . 23 GLN HE22 1 1 
       14 59391 2 1 23 GLN HG2  H  -5.626 -13.584  17.887 1.00 . B B . 23 GLN HG2  1 1 
       14 59392 2 1 23 GLN HG3  H  -4.630 -15.016  18.131 1.00 . B B . 23 GLN HG3  1 1 
       14 59393 2 1 23 GLN N    N  -2.466 -14.232  16.950 1.00 . B B . 23 GLN N    1 1 
       14 59394 2 1 23 GLN NE2  N  -6.936 -14.095  20.003 1.00 . B B . 23 GLN NE2  1 1 
       14 59395 2 1 23 GLN O    O  -1.210 -11.856  18.763 1.00 . B B . 23 GLN O    1 1 
       14 59396 2 1 23 GLN OE1  O  -5.057 -14.849  20.845 1.00 . B B . 23 GLN OE1  1 1 
       14 59397 2 1 24 ALA C    C  -0.454  -9.143  17.060 1.00 . B B . 24 ALA C    1 1 
       14 59398 2 1 24 ALA CA   C  -0.177 -10.529  16.466 1.00 . B B . 24 ALA CA   1 1 
       14 59399 2 1 24 ALA CB   C   0.216 -10.381  14.981 1.00 . B B . 24 ALA CB   1 1 
       14 59400 2 1 24 ALA H    H  -1.814 -11.630  15.706 1.00 . B B . 24 ALA H    1 1 
       14 59401 2 1 24 ALA HA   H   0.649 -10.978  16.991 1.00 . B B . 24 ALA HA   1 1 
       14 59402 2 1 24 ALA HB1  H   0.902 -11.171  14.720 1.00 . B B . 24 ALA HB1  1 1 
       14 59403 2 1 24 ALA HB2  H   0.687  -9.424  14.823 1.00 . B B . 24 ALA HB2  1 1 
       14 59404 2 1 24 ALA HB3  H  -0.666 -10.452  14.370 1.00 . B B . 24 ALA HB3  1 1 
       14 59405 2 1 24 ALA N    N  -1.341 -11.423  16.532 1.00 . B B . 24 ALA N    1 1 
       14 59406 2 1 24 ALA O    O  -1.588  -8.844  17.453 1.00 . B B . 24 ALA O    1 1 
       14 59407 2 1 25 ARG C    C  -0.316  -6.096  16.636 1.00 . B B . 25 ARG C    1 1 
       14 59408 2 1 25 ARG CA   C   0.490  -6.954  17.632 1.00 . B B . 25 ARG CA   1 1 
       14 59409 2 1 25 ARG CB   C   1.889  -6.375  17.891 1.00 . B B . 25 ARG CB   1 1 
       14 59410 2 1 25 ARG CD   C   1.125  -4.702  19.699 1.00 . B B . 25 ARG CD   1 1 
       14 59411 2 1 25 ARG CG   C   1.838  -4.887  18.342 1.00 . B B . 25 ARG CG   1 1 
       14 59412 2 1 25 ARG CZ   C  -0.354  -2.707  19.706 1.00 . B B . 25 ARG CZ   1 1 
       14 59413 2 1 25 ARG H    H   1.465  -8.620  16.766 1.00 . B B . 25 ARG H    1 1 
       14 59414 2 1 25 ARG HA   H  -0.045  -7.007  18.564 1.00 . B B . 25 ARG HA   1 1 
       14 59415 2 1 25 ARG HB2  H   2.376  -6.955  18.671 1.00 . B B . 25 ARG HB2  1 1 
       14 59416 2 1 25 ARG HB3  H   2.478  -6.442  16.995 1.00 . B B . 25 ARG HB3  1 1 
       14 59417 2 1 25 ARG HD2  H   0.210  -5.263  19.718 1.00 . B B . 25 ARG HD2  1 1 
       14 59418 2 1 25 ARG HD3  H   1.775  -5.067  20.487 1.00 . B B . 25 ARG HD3  1 1 
       14 59419 2 1 25 ARG HE   H   1.580  -2.701  20.247 1.00 . B B . 25 ARG HE   1 1 
       14 59420 2 1 25 ARG HG2  H   2.848  -4.532  18.441 1.00 . B B . 25 ARG HG2  1 1 
       14 59421 2 1 25 ARG HG3  H   1.333  -4.300  17.588 1.00 . B B . 25 ARG HG3  1 1 
       14 59422 2 1 25 ARG HH11 H  -1.283  -4.385  19.106 1.00 . B B . 25 ARG HH11 1 1 
       14 59423 2 1 25 ARG HH12 H  -2.262  -2.961  19.136 1.00 . B B . 25 ARG HH12 1 1 
       14 59424 2 1 25 ARG HH21 H   0.259  -0.883  20.250 1.00 . B B . 25 ARG HH21 1 1 
       14 59425 2 1 25 ARG HH22 H  -1.396  -1.002  19.759 1.00 . B B . 25 ARG HH22 1 1 
       14 59426 2 1 25 ARG N    N   0.593  -8.319  17.107 1.00 . B B . 25 ARG N    1 1 
       14 59427 2 1 25 ARG NE   N   0.848  -3.270  19.928 1.00 . B B . 25 ARG NE   1 1 
       14 59428 2 1 25 ARG NH1  N  -1.378  -3.409  19.279 1.00 . B B . 25 ARG NH1  1 1 
       14 59429 2 1 25 ARG NH2  N  -0.509  -1.433  19.922 1.00 . B B . 25 ARG NH2  1 1 
       14 59430 2 1 25 ARG O    O   0.043  -6.016  15.460 1.00 . B B . 25 ARG O    1 1 
       14 59431 2 1 26 GLN C    C  -3.136  -5.838  15.413 1.00 . B B . 26 GLN C    1 1 
       14 59432 2 1 26 GLN CA   C  -2.456  -4.846  16.375 1.00 . B B . 26 GLN CA   1 1 
       14 59433 2 1 26 GLN CB   C  -1.845  -3.653  15.560 1.00 . B B . 26 GLN CB   1 1 
       14 59434 2 1 26 GLN CD   C  -1.910  -1.142  15.540 1.00 . B B . 26 GLN CD   1 1 
       14 59435 2 1 26 GLN CG   C  -1.686  -2.380  16.412 1.00 . B B . 26 GLN CG   1 1 
       14 59436 2 1 26 GLN H    H  -1.628  -5.909  18.073 1.00 . B B . 26 GLN H    1 1 
       14 59437 2 1 26 GLN HA   H  -3.199  -4.483  17.050 1.00 . B B . 26 GLN HA   1 1 
       14 59438 2 1 26 GLN HB2  H  -0.881  -3.916  15.176 1.00 . B B . 26 GLN HB2  1 1 
       14 59439 2 1 26 GLN HB3  H  -2.496  -3.421  14.735 1.00 . B B . 26 GLN HB3  1 1 
       14 59440 2 1 26 GLN HE21 H  -3.842  -1.481  15.298 1.00 . B B . 26 GLN HE21 1 1 
       14 59441 2 1 26 GLN HE22 H  -3.240  -0.098  14.518 1.00 . B B . 26 GLN HE22 1 1 
       14 59442 2 1 26 GLN HG2  H  -2.395  -2.386  17.205 1.00 . B B . 26 GLN HG2  1 1 
       14 59443 2 1 26 GLN HG3  H  -0.700  -2.360  16.830 1.00 . B B . 26 GLN HG3  1 1 
       14 59444 2 1 26 GLN N    N  -1.455  -5.592  17.163 1.00 . B B . 26 GLN N    1 1 
       14 59445 2 1 26 GLN NE2  N  -3.098  -0.887  15.081 1.00 . B B . 26 GLN NE2  1 1 
       14 59446 2 1 26 GLN O    O  -3.400  -5.528  14.256 1.00 . B B . 26 GLN O    1 1 
       14 59447 2 1 26 GLN OE1  O  -0.970  -0.394  15.263 1.00 . B B . 26 GLN OE1  1 1 
       14 59448 2 1 27 ASN C    C  -5.165  -7.680  14.237 1.00 . B B . 27 ASN C    1 1 
       14 59449 2 1 27 ASN CA   C  -4.004  -8.163  15.118 1.00 . B B . 27 ASN CA   1 1 
       14 59450 2 1 27 ASN CB   C  -4.497  -9.301  16.043 1.00 . B B . 27 ASN CB   1 1 
       14 59451 2 1 27 ASN CG   C  -4.731 -10.572  15.223 1.00 . B B . 27 ASN CG   1 1 
       14 59452 2 1 27 ASN H    H  -3.141  -7.256  16.843 1.00 . B B . 27 ASN H    1 1 
       14 59453 2 1 27 ASN HA   H  -3.233  -8.559  14.475 1.00 . B B . 27 ASN HA   1 1 
       14 59454 2 1 27 ASN HB2  H  -3.763  -9.505  16.794 1.00 . B B . 27 ASN HB2  1 1 
       14 59455 2 1 27 ASN HB3  H  -5.421  -9.006  16.518 1.00 . B B . 27 ASN HB3  1 1 
       14 59456 2 1 27 ASN HD21 H  -2.819 -10.778  14.746 1.00 . B B . 27 ASN HD21 1 1 
       14 59457 2 1 27 ASN HD22 H  -3.858 -11.974  14.134 1.00 . B B . 27 ASN HD22 1 1 
       14 59458 2 1 27 ASN N    N  -3.393  -7.074  15.916 1.00 . B B . 27 ASN N    1 1 
       14 59459 2 1 27 ASN ND2  N  -3.722 -11.155  14.647 1.00 . B B . 27 ASN ND2  1 1 
       14 59460 2 1 27 ASN O    O  -5.333  -8.165  13.124 1.00 . B B . 27 ASN O    1 1 
       14 59461 2 1 27 ASN OD1  O  -5.869 -11.038  15.102 1.00 . B B . 27 ASN OD1  1 1 
       14 59462 2 1 28 LEU C    C  -6.608  -5.422  12.774 1.00 . B B . 28 LEU C    1 1 
       14 59463 2 1 28 LEU CA   C  -7.091  -6.163  14.024 1.00 . B B . 28 LEU CA   1 1 
       14 59464 2 1 28 LEU CB   C  -7.893  -5.163  14.904 1.00 . B B . 28 LEU CB   1 1 
       14 59465 2 1 28 LEU CD1  C  -9.590  -6.962  15.587 1.00 . B B . 28 LEU CD1  1 1 
       14 59466 2 1 28 LEU CD2  C  -7.685  -6.391  17.156 1.00 . B B . 28 LEU CD2  1 1 
       14 59467 2 1 28 LEU CG   C  -8.659  -5.837  16.088 1.00 . B B . 28 LEU CG   1 1 
       14 59468 2 1 28 LEU H    H  -5.755  -6.383  15.655 1.00 . B B . 28 LEU H    1 1 
       14 59469 2 1 28 LEU HA   H  -7.744  -6.968  13.715 1.00 . B B . 28 LEU HA   1 1 
       14 59470 2 1 28 LEU HB2  H  -7.213  -4.427  15.310 1.00 . B B . 28 LEU HB2  1 1 
       14 59471 2 1 28 LEU HB3  H  -8.608  -4.659  14.279 1.00 . B B . 28 LEU HB3  1 1 
       14 59472 2 1 28 LEU HD11 H -10.306  -7.208  16.355 1.00 . B B . 28 LEU HD11 1 1 
       14 59473 2 1 28 LEU HD12 H  -9.007  -7.846  15.349 1.00 . B B . 28 LEU HD12 1 1 
       14 59474 2 1 28 LEU HD13 H -10.114  -6.636  14.699 1.00 . B B . 28 LEU HD13 1 1 
       14 59475 2 1 28 LEU HD21 H  -7.312  -7.359  16.853 1.00 . B B . 28 LEU HD21 1 1 
       14 59476 2 1 28 LEU HD22 H  -8.205  -6.489  18.098 1.00 . B B . 28 LEU HD22 1 1 
       14 59477 2 1 28 LEU HD23 H  -6.854  -5.709  17.281 1.00 . B B . 28 LEU HD23 1 1 
       14 59478 2 1 28 LEU HG   H  -9.279  -5.085  16.553 1.00 . B B . 28 LEU HG   1 1 
       14 59479 2 1 28 LEU N    N  -5.951  -6.720  14.759 1.00 . B B . 28 LEU N    1 1 
       14 59480 2 1 28 LEU O    O  -7.008  -5.759  11.663 1.00 . B B . 28 LEU O    1 1 
       14 59481 2 1 29 GLN C    C  -4.325  -4.512  10.950 1.00 . B B . 29 GLN C    1 1 
       14 59482 2 1 29 GLN CA   C  -5.170  -3.635  11.877 1.00 . B B . 29 GLN CA   1 1 
       14 59483 2 1 29 GLN CB   C  -4.316  -2.486  12.446 1.00 . B B . 29 GLN CB   1 1 
       14 59484 2 1 29 GLN CD   C  -3.221  -0.271  11.851 1.00 . B B . 29 GLN CD   1 1 
       14 59485 2 1 29 GLN CG   C  -3.880  -1.540  11.304 1.00 . B B . 29 GLN CG   1 1 
       14 59486 2 1 29 GLN H    H  -5.431  -4.228  13.888 1.00 . B B . 29 GLN H    1 1 
       14 59487 2 1 29 GLN HA   H  -5.988  -3.214  11.310 1.00 . B B . 29 GLN HA   1 1 
       14 59488 2 1 29 GLN HB2  H  -4.892  -1.938  13.172 1.00 . B B . 29 GLN HB2  1 1 
       14 59489 2 1 29 GLN HB3  H  -3.447  -2.893  12.921 1.00 . B B . 29 GLN HB3  1 1 
       14 59490 2 1 29 GLN HE21 H  -4.619   0.931  11.118 1.00 . B B . 29 GLN HE21 1 1 
       14 59491 2 1 29 GLN HE22 H  -3.369   1.697  11.970 1.00 . B B . 29 GLN HE22 1 1 
       14 59492 2 1 29 GLN HG2  H  -3.175  -2.051  10.671 1.00 . B B . 29 GLN HG2  1 1 
       14 59493 2 1 29 GLN HG3  H  -4.745  -1.265  10.715 1.00 . B B . 29 GLN HG3  1 1 
       14 59494 2 1 29 GLN N    N  -5.726  -4.430  12.978 1.00 . B B . 29 GLN N    1 1 
       14 59495 2 1 29 GLN NE2  N  -3.782   0.879  11.628 1.00 . B B . 29 GLN NE2  1 1 
       14 59496 2 1 29 GLN O    O  -4.367  -4.344   9.728 1.00 . B B . 29 GLN O    1 1 
       14 59497 2 1 29 GLN OE1  O  -2.169  -0.329  12.487 1.00 . B B . 29 GLN OE1  1 1 
       14 59498 2 1 30 ASN C    C  -3.618  -7.202   9.857 1.00 . B B . 30 ASN C    1 1 
       14 59499 2 1 30 ASN CA   C  -2.737  -6.383  10.794 1.00 . B B . 30 ASN CA   1 1 
       14 59500 2 1 30 ASN CB   C  -2.006  -7.360  11.747 1.00 . B B . 30 ASN CB   1 1 
       14 59501 2 1 30 ASN CG   C  -0.938  -6.662  12.594 1.00 . B B . 30 ASN CG   1 1 
       14 59502 2 1 30 ASN H    H  -3.611  -5.538  12.526 1.00 . B B . 30 ASN H    1 1 
       14 59503 2 1 30 ASN HA   H  -2.003  -5.828  10.219 1.00 . B B . 30 ASN HA   1 1 
       14 59504 2 1 30 ASN HB2  H  -2.732  -7.815  12.405 1.00 . B B . 30 ASN HB2  1 1 
       14 59505 2 1 30 ASN HB3  H  -1.537  -8.140  11.160 1.00 . B B . 30 ASN HB3  1 1 
       14 59506 2 1 30 ASN HD21 H   0.241  -8.254  12.657 1.00 . B B . 30 ASN HD21 1 1 
       14 59507 2 1 30 ASN HD22 H   0.825  -6.893  13.482 1.00 . B B . 30 ASN HD22 1 1 
       14 59508 2 1 30 ASN N    N  -3.579  -5.457  11.550 1.00 . B B . 30 ASN N    1 1 
       14 59509 2 1 30 ASN ND2  N   0.130  -7.325  12.941 1.00 . B B . 30 ASN ND2  1 1 
       14 59510 2 1 30 ASN O    O  -3.313  -7.349   8.685 1.00 . B B . 30 ASN O    1 1 
       14 59511 2 1 30 ASN OD1  O  -1.082  -5.505  12.959 1.00 . B B . 30 ASN OD1  1 1 
       14 59512 2 1 31 LEU C    C  -6.279  -7.716   8.476 1.00 . B B . 31 LEU C    1 1 
       14 59513 2 1 31 LEU CA   C  -5.689  -8.508   9.648 1.00 . B B . 31 LEU CA   1 1 
       14 59514 2 1 31 LEU CB   C  -6.815  -8.988  10.602 1.00 . B B . 31 LEU CB   1 1 
       14 59515 2 1 31 LEU CD1  C  -7.420 -11.047   9.208 1.00 . B B . 31 LEU CD1  1 1 
       14 59516 2 1 31 LEU CD2  C  -9.072 -10.107  10.865 1.00 . B B . 31 LEU CD2  1 1 
       14 59517 2 1 31 LEU CG   C  -7.954  -9.752   9.861 1.00 . B B . 31 LEU CG   1 1 
       14 59518 2 1 31 LEU H    H  -4.917  -7.517  11.351 1.00 . B B . 31 LEU H    1 1 
       14 59519 2 1 31 LEU HA   H  -5.172  -9.374   9.259 1.00 . B B . 31 LEU HA   1 1 
       14 59520 2 1 31 LEU HB2  H  -6.384  -9.643  11.346 1.00 . B B . 31 LEU HB2  1 1 
       14 59521 2 1 31 LEU HB3  H  -7.241  -8.132  11.103 1.00 . B B . 31 LEU HB3  1 1 
       14 59522 2 1 31 LEU HD11 H  -6.843 -11.609   9.930 1.00 . B B . 31 LEU HD11 1 1 
       14 59523 2 1 31 LEU HD12 H  -6.796 -10.797   8.366 1.00 . B B . 31 LEU HD12 1 1 
       14 59524 2 1 31 LEU HD13 H  -8.251 -11.651   8.868 1.00 . B B . 31 LEU HD13 1 1 
       14 59525 2 1 31 LEU HD21 H  -9.462  -9.201  11.307 1.00 . B B . 31 LEU HD21 1 1 
       14 59526 2 1 31 LEU HD22 H  -8.672 -10.740  11.646 1.00 . B B . 31 LEU HD22 1 1 
       14 59527 2 1 31 LEU HD23 H  -9.867 -10.625  10.353 1.00 . B B . 31 LEU HD23 1 1 
       14 59528 2 1 31 LEU HG   H  -8.370  -9.119   9.092 1.00 . B B . 31 LEU HG   1 1 
       14 59529 2 1 31 LEU N    N  -4.733  -7.702  10.405 1.00 . B B . 31 LEU N    1 1 
       14 59530 2 1 31 LEU O    O  -6.431  -8.263   7.386 1.00 . B B . 31 LEU O    1 1 
       14 59531 2 1 32 PHE C    C  -6.266  -5.167   6.616 1.00 . B B . 32 PHE C    1 1 
       14 59532 2 1 32 PHE CA   C  -7.258  -5.617   7.697 1.00 . B B . 32 PHE CA   1 1 
       14 59533 2 1 32 PHE CB   C  -7.903  -4.364   8.330 1.00 . B B . 32 PHE CB   1 1 
       14 59534 2 1 32 PHE CD1  C  -9.408  -5.926   9.726 1.00 . B B . 32 PHE CD1  1 1 
       14 59535 2 1 32 PHE CD2  C  -8.910  -3.690  10.538 1.00 . B B . 32 PHE CD2  1 1 
       14 59536 2 1 32 PHE CE1  C -10.178  -6.164  10.868 1.00 . B B . 32 PHE CE1  1 1 
       14 59537 2 1 32 PHE CE2  C  -9.679  -3.935  11.668 1.00 . B B . 32 PHE CE2  1 1 
       14 59538 2 1 32 PHE CG   C  -8.763  -4.677   9.557 1.00 . B B . 32 PHE CG   1 1 
       14 59539 2 1 32 PHE CZ   C -10.313  -5.169  11.839 1.00 . B B . 32 PHE CZ   1 1 
       14 59540 2 1 32 PHE H    H  -6.509  -6.097   9.627 1.00 . B B . 32 PHE H    1 1 
       14 59541 2 1 32 PHE HA   H  -8.044  -6.189   7.218 1.00 . B B . 32 PHE HA   1 1 
       14 59542 2 1 32 PHE HB2  H  -7.118  -3.681   8.625 1.00 . B B . 32 PHE HB2  1 1 
       14 59543 2 1 32 PHE HB3  H  -8.522  -3.882   7.585 1.00 . B B . 32 PHE HB3  1 1 
       14 59544 2 1 32 PHE HD1  H  -9.313  -6.701   8.981 1.00 . B B . 32 PHE HD1  1 1 
       14 59545 2 1 32 PHE HD2  H  -8.422  -2.733  10.419 1.00 . B B . 32 PHE HD2  1 1 
       14 59546 2 1 32 PHE HE1  H -10.670  -7.115  11.002 1.00 . B B . 32 PHE HE1  1 1 
       14 59547 2 1 32 PHE HE2  H  -9.791  -3.171  12.408 1.00 . B B . 32 PHE HE2  1 1 
       14 59548 2 1 32 PHE HZ   H -10.911  -5.354  12.722 1.00 . B B . 32 PHE HZ   1 1 
       14 59549 2 1 32 PHE N    N  -6.635  -6.457   8.726 1.00 . B B . 32 PHE N    1 1 
       14 59550 2 1 32 PHE O    O  -6.505  -5.415   5.425 1.00 . B B . 32 PHE O    1 1 
       14 59551 2 1 33 ILE C    C  -3.487  -5.011   5.318 1.00 . B B . 33 ILE C    1 1 
       14 59552 2 1 33 ILE CA   C  -4.233  -3.908   6.075 1.00 . B B . 33 ILE CA   1 1 
       14 59553 2 1 33 ILE CB   C  -3.239  -2.943   6.788 1.00 . B B . 33 ILE CB   1 1 
       14 59554 2 1 33 ILE CD1  C  -3.086  -0.731   8.070 1.00 . B B . 33 ILE CD1  1 1 
       14 59555 2 1 33 ILE CG1  C  -4.021  -1.705   7.333 1.00 . B B . 33 ILE CG1  1 1 
       14 59556 2 1 33 ILE CG2  C  -2.131  -2.484   5.786 1.00 . B B . 33 ILE CG2  1 1 
       14 59557 2 1 33 ILE H    H  -5.107  -4.262   7.984 1.00 . B B . 33 ILE H    1 1 
       14 59558 2 1 33 ILE HA   H  -4.790  -3.330   5.351 1.00 . B B . 33 ILE HA   1 1 
       14 59559 2 1 33 ILE HB   H  -2.774  -3.466   7.616 1.00 . B B . 33 ILE HB   1 1 
       14 59560 2 1 33 ILE HD11 H  -3.676  -0.008   8.611 1.00 . B B . 33 ILE HD11 1 1 
       14 59561 2 1 33 ILE HD12 H  -2.458  -0.219   7.358 1.00 . B B . 33 ILE HD12 1 1 
       14 59562 2 1 33 ILE HD13 H  -2.463  -1.276   8.762 1.00 . B B . 33 ILE HD13 1 1 
       14 59563 2 1 33 ILE HG12 H  -4.496  -1.191   6.517 1.00 . B B . 33 ILE HG12 1 1 
       14 59564 2 1 33 ILE HG13 H  -4.781  -2.043   8.024 1.00 . B B . 33 ILE HG13 1 1 
       14 59565 2 1 33 ILE HG21 H  -1.264  -3.088   5.938 1.00 . B B . 33 ILE HG21 1 1 
       14 59566 2 1 33 ILE HG22 H  -1.872  -1.451   5.957 1.00 . B B . 33 ILE HG22 1 1 
       14 59567 2 1 33 ILE HG23 H  -2.473  -2.599   4.772 1.00 . B B . 33 ILE HG23 1 1 
       14 59568 2 1 33 ILE N    N  -5.204  -4.460   7.031 1.00 . B B . 33 ILE N    1 1 
       14 59569 2 1 33 ILE O    O  -3.362  -4.907   4.100 1.00 . B B . 33 ILE O    1 1 
       14 59570 2 1 34 ASN C    C  -3.184  -7.819   4.321 1.00 . B B . 34 ASN C    1 1 
       14 59571 2 1 34 ASN CA   C  -2.273  -7.146   5.325 1.00 . B B . 34 ASN CA   1 1 
       14 59572 2 1 34 ASN CB   C  -1.699  -8.196   6.298 1.00 . B B . 34 ASN CB   1 1 
       14 59573 2 1 34 ASN CG   C  -0.568  -7.581   7.136 1.00 . B B . 34 ASN CG   1 1 
       14 59574 2 1 34 ASN H    H  -3.135  -6.104   6.987 1.00 . B B . 34 ASN H    1 1 
       14 59575 2 1 34 ASN HA   H  -1.449  -6.707   4.783 1.00 . B B . 34 ASN HA   1 1 
       14 59576 2 1 34 ASN HB2  H  -2.477  -8.575   6.933 1.00 . B B . 34 ASN HB2  1 1 
       14 59577 2 1 34 ASN HB3  H  -1.293  -9.018   5.722 1.00 . B B . 34 ASN HB3  1 1 
       14 59578 2 1 34 ASN HD21 H   0.536  -7.113   5.554 1.00 . B B . 34 ASN HD21 1 1 
       14 59579 2 1 34 ASN HD22 H   1.202  -6.700   7.058 1.00 . B B . 34 ASN HD22 1 1 
       14 59580 2 1 34 ASN N    N  -3.001  -6.061   6.017 1.00 . B B . 34 ASN N    1 1 
       14 59581 2 1 34 ASN ND2  N   0.478  -7.090   6.531 1.00 . B B . 34 ASN ND2  1 1 
       14 59582 2 1 34 ASN O    O  -2.754  -8.089   3.208 1.00 . B B . 34 ASN O    1 1 
       14 59583 2 1 34 ASN OD1  O  -0.636  -7.557   8.364 1.00 . B B . 34 ASN OD1  1 1 
       14 59584 2 1 35 PHE C    C  -5.554  -7.784   2.524 1.00 . B B . 35 PHE C    1 1 
       14 59585 2 1 35 PHE CA   C  -5.424  -8.647   3.787 1.00 . B B . 35 PHE CA   1 1 
       14 59586 2 1 35 PHE CB   C  -6.786  -8.816   4.498 1.00 . B B . 35 PHE CB   1 1 
       14 59587 2 1 35 PHE CD1  C  -7.660 -10.656   2.963 1.00 . B B . 35 PHE CD1  1 1 
       14 59588 2 1 35 PHE CD2  C  -9.026  -8.679   3.304 1.00 . B B . 35 PHE CD2  1 1 
       14 59589 2 1 35 PHE CE1  C  -8.646 -11.191   2.127 1.00 . B B . 35 PHE CE1  1 1 
       14 59590 2 1 35 PHE CE2  C -10.007  -9.215   2.464 1.00 . B B . 35 PHE CE2  1 1 
       14 59591 2 1 35 PHE CG   C  -7.846  -9.395   3.558 1.00 . B B . 35 PHE CG   1 1 
       14 59592 2 1 35 PHE CZ   C  -9.818 -10.473   1.878 1.00 . B B . 35 PHE CZ   1 1 
       14 59593 2 1 35 PHE H    H  -4.743  -7.758   5.594 1.00 . B B . 35 PHE H    1 1 
       14 59594 2 1 35 PHE HA   H  -5.059  -9.624   3.503 1.00 . B B . 35 PHE HA   1 1 
       14 59595 2 1 35 PHE HB2  H  -6.659  -9.494   5.325 1.00 . B B . 35 PHE HB2  1 1 
       14 59596 2 1 35 PHE HB3  H  -7.116  -7.858   4.870 1.00 . B B . 35 PHE HB3  1 1 
       14 59597 2 1 35 PHE HD1  H  -6.755 -11.217   3.154 1.00 . B B . 35 PHE HD1  1 1 
       14 59598 2 1 35 PHE HD2  H  -9.178  -7.706   3.756 1.00 . B B . 35 PHE HD2  1 1 
       14 59599 2 1 35 PHE HE1  H  -8.495 -12.160   1.670 1.00 . B B . 35 PHE HE1  1 1 
       14 59600 2 1 35 PHE HE2  H -10.913  -8.661   2.272 1.00 . B B . 35 PHE HE2  1 1 
       14 59601 2 1 35 PHE HZ   H -10.575 -10.885   1.230 1.00 . B B . 35 PHE HZ   1 1 
       14 59602 2 1 35 PHE N    N  -4.455  -8.038   4.700 1.00 . B B . 35 PHE N    1 1 
       14 59603 2 1 35 PHE O    O  -5.511  -8.313   1.413 1.00 . B B . 35 PHE O    1 1 
       14 59604 2 1 36 CYS C    C  -4.470  -5.585   0.746 1.00 . B B . 36 CYS C    1 1 
       14 59605 2 1 36 CYS CA   C  -5.757  -5.522   1.575 1.00 . B B . 36 CYS CA   1 1 
       14 59606 2 1 36 CYS CB   C  -6.043  -4.084   2.042 1.00 . B B . 36 CYS CB   1 1 
       14 59607 2 1 36 CYS H    H  -5.654  -6.091   3.625 1.00 . B B . 36 CYS H    1 1 
       14 59608 2 1 36 CYS HA   H  -6.580  -5.844   0.946 1.00 . B B . 36 CYS HA   1 1 
       14 59609 2 1 36 CYS HB2  H  -6.544  -4.104   2.999 1.00 . B B . 36 CYS HB2  1 1 
       14 59610 2 1 36 CYS HB3  H  -5.128  -3.526   2.121 1.00 . B B . 36 CYS HB3  1 1 
       14 59611 2 1 36 CYS HG   H  -7.854  -3.901   0.630 1.00 . B B . 36 CYS HG   1 1 
       14 59612 2 1 36 CYS N    N  -5.665  -6.449   2.713 1.00 . B B . 36 CYS N    1 1 
       14 59613 2 1 36 CYS O    O  -4.541  -5.835  -0.442 1.00 . B B . 36 CYS O    1 1 
       14 59614 2 1 36 CYS SG   S  -7.135  -3.296   0.815 1.00 . B B . 36 CYS SG   1 1 
       14 59615 2 1 37 LEU C    C  -1.985  -6.814  -0.054 1.00 . B B . 37 LEU C    1 1 
       14 59616 2 1 37 LEU CA   C  -1.972  -5.474   0.731 1.00 . B B . 37 LEU CA   1 1 
       14 59617 2 1 37 LEU CB   C  -0.811  -5.428   1.764 1.00 . B B . 37 LEU CB   1 1 
       14 59618 2 1 37 LEU CD1  C  -0.061  -4.253   3.887 1.00 . B B . 37 LEU CD1  1 1 
       14 59619 2 1 37 LEU CD2  C   0.048  -3.021   1.716 1.00 . B B . 37 LEU CD2  1 1 
       14 59620 2 1 37 LEU CG   C  -0.753  -4.066   2.524 1.00 . B B . 37 LEU CG   1 1 
       14 59621 2 1 37 LEU H    H  -3.351  -5.190   2.371 1.00 . B B . 37 LEU H    1 1 
       14 59622 2 1 37 LEU HA   H  -1.873  -4.650   0.035 1.00 . B B . 37 LEU HA   1 1 
       14 59623 2 1 37 LEU HB2  H  -0.945  -6.223   2.485 1.00 . B B . 37 LEU HB2  1 1 
       14 59624 2 1 37 LEU HB3  H   0.117  -5.579   1.244 1.00 . B B . 37 LEU HB3  1 1 
       14 59625 2 1 37 LEU HD11 H   0.174  -3.283   4.294 1.00 . B B . 37 LEU HD11 1 1 
       14 59626 2 1 37 LEU HD12 H   0.849  -4.817   3.763 1.00 . B B . 37 LEU HD12 1 1 
       14 59627 2 1 37 LEU HD13 H  -0.717  -4.768   4.559 1.00 . B B . 37 LEU HD13 1 1 
       14 59628 2 1 37 LEU HD21 H   1.065  -3.357   1.584 1.00 . B B . 37 LEU HD21 1 1 
       14 59629 2 1 37 LEU HD22 H   0.048  -2.076   2.248 1.00 . B B . 37 LEU HD22 1 1 
       14 59630 2 1 37 LEU HD23 H  -0.414  -2.876   0.748 1.00 . B B . 37 LEU HD23 1 1 
       14 59631 2 1 37 LEU HG   H  -1.755  -3.696   2.685 1.00 . B B . 37 LEU HG   1 1 
       14 59632 2 1 37 LEU N    N  -3.291  -5.386   1.411 1.00 . B B . 37 LEU N    1 1 
       14 59633 2 1 37 LEU O    O  -2.051  -6.793  -1.259 1.00 . B B . 37 LEU O    1 1 
       14 59634 2 1 38 ILE C    C  -2.787  -9.407  -1.137 1.00 . B B . 38 ILE C    1 1 
       14 59635 2 1 38 ILE CA   C  -1.858  -9.303   0.124 1.00 . B B . 38 ILE CA   1 1 
       14 59636 2 1 38 ILE CB   C  -2.292 -10.333   1.207 1.00 . B B . 38 ILE CB   1 1 
       14 59637 2 1 38 ILE CD1  C  -1.708 -11.129   3.570 1.00 . B B . 38 ILE CD1  1 1 
       14 59638 2 1 38 ILE CG1  C  -1.178 -10.442   2.294 1.00 . B B . 38 ILE CG1  1 1 
       14 59639 2 1 38 ILE CG2  C  -2.528 -11.740   0.585 1.00 . B B . 38 ILE CG2  1 1 
       14 59640 2 1 38 ILE H    H  -1.630  -7.706   1.611 1.00 . B B . 38 ILE H    1 1 
       14 59641 2 1 38 ILE HA   H  -0.844  -9.527  -0.187 1.00 . B B . 38 ILE HA   1 1 
       14 59642 2 1 38 ILE HB   H  -3.209  -9.994   1.670 1.00 . B B . 38 ILE HB   1 1 
       14 59643 2 1 38 ILE HD11 H  -1.901 -12.169   3.363 1.00 . B B . 38 ILE HD11 1 1 
       14 59644 2 1 38 ILE HD12 H  -2.619 -10.645   3.887 1.00 . B B . 38 ILE HD12 1 1 
       14 59645 2 1 38 ILE HD13 H  -0.969 -11.050   4.349 1.00 . B B . 38 ILE HD13 1 1 
       14 59646 2 1 38 ILE HG12 H  -0.346 -11.026   1.908 1.00 . B B . 38 ILE HG12 1 1 
       14 59647 2 1 38 ILE HG13 H  -0.814  -9.458   2.550 1.00 . B B . 38 ILE HG13 1 1 
       14 59648 2 1 38 ILE HG21 H  -1.705 -11.998  -0.061 1.00 . B B . 38 ILE HG21 1 1 
       14 59649 2 1 38 ILE HG22 H  -3.447 -11.724   0.008 1.00 . B B . 38 ILE HG22 1 1 
       14 59650 2 1 38 ILE HG23 H  -2.621 -12.482   1.366 1.00 . B B . 38 ILE HG23 1 1 
       14 59651 2 1 38 ILE N    N  -1.865  -7.922   0.688 1.00 . B B . 38 ILE N    1 1 
       14 59652 2 1 38 ILE O    O  -2.371  -9.956  -2.153 1.00 . B B . 38 ILE O    1 1 
       14 59653 2 1 39 LEU C    C  -4.352  -8.094  -3.403 1.00 . B B . 39 LEU C    1 1 
       14 59654 2 1 39 LEU CA   C  -4.966  -8.855  -2.209 1.00 . B B . 39 LEU CA   1 1 
       14 59655 2 1 39 LEU CB   C  -6.325  -8.211  -1.847 1.00 . B B . 39 LEU CB   1 1 
       14 59656 2 1 39 LEU CD1  C  -8.355  -8.376  -0.358 1.00 . B B . 39 LEU CD1  1 1 
       14 59657 2 1 39 LEU CD2  C  -7.843 -10.245  -1.981 1.00 . B B . 39 LEU CD2  1 1 
       14 59658 2 1 39 LEU CG   C  -7.228  -9.186  -1.044 1.00 . B B . 39 LEU CG   1 1 
       14 59659 2 1 39 LEU H    H  -4.291  -8.389  -0.231 1.00 . B B . 39 LEU H    1 1 
       14 59660 2 1 39 LEU HA   H  -5.120  -9.877  -2.510 1.00 . B B . 39 LEU HA   1 1 
       14 59661 2 1 39 LEU HB2  H  -6.149  -7.326  -1.259 1.00 . B B . 39 LEU HB2  1 1 
       14 59662 2 1 39 LEU HB3  H  -6.834  -7.921  -2.757 1.00 . B B . 39 LEU HB3  1 1 
       14 59663 2 1 39 LEU HD11 H  -8.033  -8.063   0.618 1.00 . B B . 39 LEU HD11 1 1 
       14 59664 2 1 39 LEU HD12 H  -9.239  -8.994  -0.263 1.00 . B B . 39 LEU HD12 1 1 
       14 59665 2 1 39 LEU HD13 H  -8.604  -7.505  -0.951 1.00 . B B . 39 LEU HD13 1 1 
       14 59666 2 1 39 LEU HD21 H  -8.304  -9.760  -2.835 1.00 . B B . 39 LEU HD21 1 1 
       14 59667 2 1 39 LEU HD22 H  -8.596 -10.811  -1.449 1.00 . B B . 39 LEU HD22 1 1 
       14 59668 2 1 39 LEU HD23 H  -7.074 -10.915  -2.328 1.00 . B B . 39 LEU HD23 1 1 
       14 59669 2 1 39 LEU HG   H  -6.641  -9.675  -0.282 1.00 . B B . 39 LEU HG   1 1 
       14 59670 2 1 39 LEU N    N  -4.026  -8.837  -1.059 1.00 . B B . 39 LEU N    1 1 
       14 59671 2 1 39 LEU O    O  -4.384  -8.582  -4.535 1.00 . B B . 39 LEU O    1 1 
       14 59672 2 1 40 ILE C    C  -1.922  -6.842  -4.714 1.00 . B B . 40 ILE C    1 1 
       14 59673 2 1 40 ILE CA   C  -3.113  -6.068  -4.139 1.00 . B B . 40 ILE CA   1 1 
       14 59674 2 1 40 ILE CB   C  -2.612  -4.719  -3.533 1.00 . B B . 40 ILE CB   1 1 
       14 59675 2 1 40 ILE CD1  C  -4.526  -2.972  -3.683 1.00 . B B . 40 ILE CD1  1 1 
       14 59676 2 1 40 ILE CG1  C  -3.788  -3.971  -2.794 1.00 . B B . 40 ILE CG1  1 1 
       14 59677 2 1 40 ILE CG2  C  -1.934  -3.844  -4.635 1.00 . B B . 40 ILE CG2  1 1 
       14 59678 2 1 40 ILE H    H  -3.793  -6.599  -2.194 1.00 . B B . 40 ILE H    1 1 
       14 59679 2 1 40 ILE HA   H  -3.828  -5.859  -4.929 1.00 . B B . 40 ILE HA   1 1 
       14 59680 2 1 40 ILE HB   H  -1.852  -4.957  -2.801 1.00 . B B . 40 ILE HB   1 1 
       14 59681 2 1 40 ILE HD11 H  -5.276  -2.462  -3.107 1.00 . B B . 40 ILE HD11 1 1 
       14 59682 2 1 40 ILE HD12 H  -4.990  -3.499  -4.497 1.00 . B B . 40 ILE HD12 1 1 
       14 59683 2 1 40 ILE HD13 H  -3.825  -2.254  -4.059 1.00 . B B . 40 ILE HD13 1 1 
       14 59684 2 1 40 ILE HG12 H  -4.506  -4.682  -2.450 1.00 . B B . 40 ILE HG12 1 1 
       14 59685 2 1 40 ILE HG13 H  -3.390  -3.442  -1.939 1.00 . B B . 40 ILE HG13 1 1 
       14 59686 2 1 40 ILE HG21 H  -0.878  -4.005  -4.608 1.00 . B B . 40 ILE HG21 1 1 
       14 59687 2 1 40 ILE HG22 H  -2.130  -2.798  -4.459 1.00 . B B . 40 ILE HG22 1 1 
       14 59688 2 1 40 ILE HG23 H  -2.311  -4.118  -5.611 1.00 . B B . 40 ILE HG23 1 1 
       14 59689 2 1 40 ILE N    N  -3.779  -6.912  -3.124 1.00 . B B . 40 ILE N    1 1 
       14 59690 2 1 40 ILE O    O  -1.717  -6.820  -5.920 1.00 . B B . 40 ILE O    1 1 
       14 59691 2 1 41 CYS C    C  -0.416  -9.359  -5.266 1.00 . B B . 41 CYS C    1 1 
       14 59692 2 1 41 CYS CA   C   0.014  -8.318  -4.239 1.00 . B B . 41 CYS CA   1 1 
       14 59693 2 1 41 CYS CB   C   0.652  -9.040  -3.024 1.00 . B B . 41 CYS CB   1 1 
       14 59694 2 1 41 CYS H    H  -1.403  -7.498  -2.870 1.00 . B B . 41 CYS H    1 1 
       14 59695 2 1 41 CYS HA   H   0.741  -7.657  -4.686 1.00 . B B . 41 CYS HA   1 1 
       14 59696 2 1 41 CYS HB2  H  -0.011  -9.810  -2.668 1.00 . B B . 41 CYS HB2  1 1 
       14 59697 2 1 41 CYS HB3  H   1.580  -9.491  -3.340 1.00 . B B . 41 CYS HB3  1 1 
       14 59698 2 1 41 CYS HG   H   1.735  -7.334  -1.933 1.00 . B B . 41 CYS HG   1 1 
       14 59699 2 1 41 CYS N    N  -1.161  -7.526  -3.825 1.00 . B B . 41 CYS N    1 1 
       14 59700 2 1 41 CYS O    O   0.178  -9.468  -6.339 1.00 . B B . 41 CYS O    1 1 
       14 59701 2 1 41 CYS SG   S   0.988  -7.882  -1.675 1.00 . B B . 41 CYS SG   1 1 
       14 59702 2 1 42 LEU C    C  -2.592 -10.485  -7.081 1.00 . B B . 42 LEU C    1 1 
       14 59703 2 1 42 LEU CA   C  -2.068 -11.109  -5.781 1.00 . B B . 42 LEU CA   1 1 
       14 59704 2 1 42 LEU CB   C  -3.222 -11.808  -5.034 1.00 . B B . 42 LEU CB   1 1 
       14 59705 2 1 42 LEU CD1  C  -3.828 -13.013  -2.876 1.00 . B B . 42 LEU CD1  1 1 
       14 59706 2 1 42 LEU CD2  C  -2.052 -13.979  -4.392 1.00 . B B . 42 LEU CD2  1 1 
       14 59707 2 1 42 LEU CG   C  -2.679 -12.670  -3.852 1.00 . B B . 42 LEU CG   1 1 
       14 59708 2 1 42 LEU H    H  -1.912  -9.900  -4.059 1.00 . B B . 42 LEU H    1 1 
       14 59709 2 1 42 LEU HA   H  -1.312 -11.839  -6.028 1.00 . B B . 42 LEU HA   1 1 
       14 59710 2 1 42 LEU HB2  H  -3.897 -11.063  -4.646 1.00 . B B . 42 LEU HB2  1 1 
       14 59711 2 1 42 LEU HB3  H  -3.759 -12.447  -5.721 1.00 . B B . 42 LEU HB3  1 1 
       14 59712 2 1 42 LEU HD11 H  -4.235 -12.105  -2.461 1.00 . B B . 42 LEU HD11 1 1 
       14 59713 2 1 42 LEU HD12 H  -3.453 -13.635  -2.071 1.00 . B B . 42 LEU HD12 1 1 
       14 59714 2 1 42 LEU HD13 H  -4.608 -13.550  -3.401 1.00 . B B . 42 LEU HD13 1 1 
       14 59715 2 1 42 LEU HD21 H  -1.146 -13.752  -4.930 1.00 . B B . 42 LEU HD21 1 1 
       14 59716 2 1 42 LEU HD22 H  -2.748 -14.474  -5.055 1.00 . B B . 42 LEU HD22 1 1 
       14 59717 2 1 42 LEU HD23 H  -1.818 -14.639  -3.565 1.00 . B B . 42 LEU HD23 1 1 
       14 59718 2 1 42 LEU HG   H  -1.928 -12.114  -3.316 1.00 . B B . 42 LEU HG   1 1 
       14 59719 2 1 42 LEU N    N  -1.488 -10.079  -4.920 1.00 . B B . 42 LEU N    1 1 
       14 59720 2 1 42 LEU O    O  -2.419 -11.055  -8.156 1.00 . B B . 42 LEU O    1 1 
       14 59721 2 1 43 LEU C    C  -2.668  -8.007  -8.984 1.00 . B B . 43 LEU C    1 1 
       14 59722 2 1 43 LEU CA   C  -3.785  -8.610  -8.113 1.00 . B B . 43 LEU CA   1 1 
       14 59723 2 1 43 LEU CB   C  -4.803  -7.535  -7.649 1.00 . B B . 43 LEU CB   1 1 
       14 59724 2 1 43 LEU CD1  C  -6.479  -8.281  -9.478 1.00 . B B . 43 LEU CD1  1 1 
       14 59725 2 1 43 LEU CD2  C  -6.811  -6.092  -8.255 1.00 . B B . 43 LEU CD2  1 1 
       14 59726 2 1 43 LEU CG   C  -5.749  -7.075  -8.811 1.00 . B B . 43 LEU CG   1 1 
       14 59727 2 1 43 LEU H    H  -3.327  -8.913  -6.065 1.00 . B B . 43 LEU H    1 1 
       14 59728 2 1 43 LEU HA   H  -4.304  -9.339  -8.711 1.00 . B B . 43 LEU HA   1 1 
       14 59729 2 1 43 LEU HB2  H  -5.402  -7.940  -6.844 1.00 . B B . 43 LEU HB2  1 1 
       14 59730 2 1 43 LEU HB3  H  -4.259  -6.673  -7.277 1.00 . B B . 43 LEU HB3  1 1 
       14 59731 2 1 43 LEU HD11 H  -5.818  -8.766 -10.172 1.00 . B B . 43 LEU HD11 1 1 
       14 59732 2 1 43 LEU HD12 H  -7.355  -7.931 -10.007 1.00 . B B . 43 LEU HD12 1 1 
       14 59733 2 1 43 LEU HD13 H  -6.788  -8.988  -8.719 1.00 . B B . 43 LEU HD13 1 1 
       14 59734 2 1 43 LEU HD21 H  -7.225  -5.511  -9.056 1.00 . B B . 43 LEU HD21 1 1 
       14 59735 2 1 43 LEU HD22 H  -6.353  -5.432  -7.533 1.00 . B B . 43 LEU HD22 1 1 
       14 59736 2 1 43 LEU HD23 H  -7.602  -6.649  -7.769 1.00 . B B . 43 LEU HD23 1 1 
       14 59737 2 1 43 LEU HG   H  -5.162  -6.566  -9.556 1.00 . B B . 43 LEU HG   1 1 
       14 59738 2 1 43 LEU N    N  -3.231  -9.314  -6.958 1.00 . B B . 43 LEU N    1 1 
       14 59739 2 1 43 LEU O    O  -2.847  -7.871 -10.189 1.00 . B B . 43 LEU O    1 1 
       14 59740 2 1 44 LEU C    C   0.262  -8.400  -9.928 1.00 . B B . 44 LEU C    1 1 
       14 59741 2 1 44 LEU CA   C  -0.324  -7.234  -9.141 1.00 . B B . 44 LEU CA   1 1 
       14 59742 2 1 44 LEU CB   C   0.745  -6.643  -8.208 1.00 . B B . 44 LEU CB   1 1 
       14 59743 2 1 44 LEU CD1  C   0.917  -4.785  -6.530 1.00 . B B . 44 LEU CD1  1 1 
       14 59744 2 1 44 LEU CD2  C   1.312  -4.272  -8.939 1.00 . B B . 44 LEU CD2  1 1 
       14 59745 2 1 44 LEU CG   C   0.490  -5.135  -7.950 1.00 . B B . 44 LEU CG   1 1 
       14 59746 2 1 44 LEU H    H  -1.350  -7.953  -7.436 1.00 . B B . 44 LEU H    1 1 
       14 59747 2 1 44 LEU HA   H  -0.652  -6.475  -9.835 1.00 . B B . 44 LEU HA   1 1 
       14 59748 2 1 44 LEU HB2  H   0.730  -7.179  -7.266 1.00 . B B . 44 LEU HB2  1 1 
       14 59749 2 1 44 LEU HB3  H   1.718  -6.763  -8.654 1.00 . B B . 44 LEU HB3  1 1 
       14 59750 2 1 44 LEU HD11 H   0.798  -3.723  -6.360 1.00 . B B . 44 LEU HD11 1 1 
       14 59751 2 1 44 LEU HD12 H   1.951  -5.060  -6.384 1.00 . B B . 44 LEU HD12 1 1 
       14 59752 2 1 44 LEU HD13 H   0.300  -5.326  -5.840 1.00 . B B . 44 LEU HD13 1 1 
       14 59753 2 1 44 LEU HD21 H   1.093  -3.224  -8.775 1.00 . B B . 44 LEU HD21 1 1 
       14 59754 2 1 44 LEU HD22 H   1.045  -4.536  -9.951 1.00 . B B . 44 LEU HD22 1 1 
       14 59755 2 1 44 LEU HD23 H   2.367  -4.448  -8.787 1.00 . B B . 44 LEU HD23 1 1 
       14 59756 2 1 44 LEU HG   H  -0.563  -4.912  -8.066 1.00 . B B . 44 LEU HG   1 1 
       14 59757 2 1 44 LEU N    N  -1.486  -7.730  -8.384 1.00 . B B . 44 LEU N    1 1 
       14 59758 2 1 44 LEU O    O   0.688  -8.234 -11.061 1.00 . B B . 44 LEU O    1 1 
       14 59759 2 1 45 ILE C    C  -0.146 -11.091 -11.169 1.00 . B B . 45 ILE C    1 1 
       14 59760 2 1 45 ILE CA   C   0.722 -10.823  -9.936 1.00 . B B . 45 ILE CA   1 1 
       14 59761 2 1 45 ILE CB   C   0.688 -12.012  -8.926 1.00 . B B . 45 ILE CB   1 1 
       14 59762 2 1 45 ILE CD1  C   1.461 -12.616  -6.561 1.00 . B B . 45 ILE CD1  1 1 
       14 59763 2 1 45 ILE CG1  C   1.767 -11.791  -7.827 1.00 . B B . 45 ILE CG1  1 1 
       14 59764 2 1 45 ILE CG2  C   0.962 -13.360  -9.654 1.00 . B B . 45 ILE CG2  1 1 
       14 59765 2 1 45 ILE H    H  -0.152  -9.651  -8.402 1.00 . B B . 45 ILE H    1 1 
       14 59766 2 1 45 ILE HA   H   1.745 -10.666 -10.255 1.00 . B B . 45 ILE HA   1 1 
       14 59767 2 1 45 ILE HB   H  -0.286 -12.061  -8.469 1.00 . B B . 45 ILE HB   1 1 
       14 59768 2 1 45 ILE HD11 H   2.381 -13.040  -6.183 1.00 . B B . 45 ILE HD11 1 1 
       14 59769 2 1 45 ILE HD12 H   0.768 -13.415  -6.787 1.00 . B B . 45 ILE HD12 1 1 
       14 59770 2 1 45 ILE HD13 H   1.032 -11.972  -5.807 1.00 . B B . 45 ILE HD13 1 1 
       14 59771 2 1 45 ILE HG12 H   2.734 -12.083  -8.209 1.00 . B B . 45 ILE HG12 1 1 
       14 59772 2 1 45 ILE HG13 H   1.803 -10.747  -7.563 1.00 . B B . 45 ILE HG13 1 1 
       14 59773 2 1 45 ILE HG21 H   1.844 -13.266 -10.272 1.00 . B B . 45 ILE HG21 1 1 
       14 59774 2 1 45 ILE HG22 H   0.116 -13.616 -10.276 1.00 . B B . 45 ILE HG22 1 1 
       14 59775 2 1 45 ILE HG23 H   1.116 -14.144  -8.926 1.00 . B B . 45 ILE HG23 1 1 
       14 59776 2 1 45 ILE N    N   0.237  -9.593  -9.303 1.00 . B B . 45 ILE N    1 1 
       14 59777 2 1 45 ILE O    O   0.369 -11.448 -12.221 1.00 . B B . 45 ILE O    1 1 
       14 59778 2 1 46 CYS C    C  -2.030 -10.055 -13.270 1.00 . B B . 46 CYS C    1 1 
       14 59779 2 1 46 CYS CA   C  -2.401 -11.034 -12.144 1.00 . B B . 46 CYS CA   1 1 
       14 59780 2 1 46 CYS CB   C  -3.844 -10.782 -11.683 1.00 . B B . 46 CYS CB   1 1 
       14 59781 2 1 46 CYS H    H  -1.808 -10.552 -10.158 1.00 . B B . 46 CYS H    1 1 
       14 59782 2 1 46 CYS HA   H  -2.321 -12.051 -12.512 1.00 . B B . 46 CYS HA   1 1 
       14 59783 2 1 46 CYS HB2  H  -3.926  -9.797 -11.257 1.00 . B B . 46 CYS HB2  1 1 
       14 59784 2 1 46 CYS HB3  H  -4.511 -10.863 -12.529 1.00 . B B . 46 CYS HB3  1 1 
       14 59785 2 1 46 CYS HG   H  -3.623 -12.034  -9.768 1.00 . B B . 46 CYS HG   1 1 
       14 59786 2 1 46 CYS N    N  -1.468 -10.866 -11.024 1.00 . B B . 46 CYS N    1 1 
       14 59787 2 1 46 CYS O    O  -2.009 -10.434 -14.435 1.00 . B B . 46 CYS O    1 1 
       14 59788 2 1 46 CYS SG   S  -4.311 -12.016 -10.440 1.00 . B B . 46 CYS SG   1 1 
       14 59789 2 1 47 ILE C    C   0.038  -8.198 -14.520 1.00 . B B . 47 ILE C    1 1 
       14 59790 2 1 47 ILE CA   C  -1.270  -7.762 -13.845 1.00 . B B . 47 ILE CA   1 1 
       14 59791 2 1 47 ILE CB   C  -1.087  -6.385 -13.124 1.00 . B B . 47 ILE CB   1 1 
       14 59792 2 1 47 ILE CD1  C  -2.334  -4.775 -11.578 1.00 . B B . 47 ILE CD1  1 1 
       14 59793 2 1 47 ILE CG1  C  -2.470  -5.869 -12.656 1.00 . B B . 47 ILE CG1  1 1 
       14 59794 2 1 47 ILE CG2  C  -0.447  -5.335 -14.070 1.00 . B B . 47 ILE CG2  1 1 
       14 59795 2 1 47 ILE H    H  -1.693  -8.585 -11.923 1.00 . B B . 47 ILE H    1 1 
       14 59796 2 1 47 ILE HA   H  -2.038  -7.660 -14.602 1.00 . B B . 47 ILE HA   1 1 
       14 59797 2 1 47 ILE HB   H  -0.449  -6.513 -12.266 1.00 . B B . 47 ILE HB   1 1 
       14 59798 2 1 47 ILE HD11 H  -3.026  -3.974 -11.792 1.00 . B B . 47 ILE HD11 1 1 
       14 59799 2 1 47 ILE HD12 H  -1.327  -4.381 -11.565 1.00 . B B . 47 ILE HD12 1 1 
       14 59800 2 1 47 ILE HD13 H  -2.565  -5.196 -10.611 1.00 . B B . 47 ILE HD13 1 1 
       14 59801 2 1 47 ILE HG12 H  -3.012  -5.467 -13.499 1.00 . B B . 47 ILE HG12 1 1 
       14 59802 2 1 47 ILE HG13 H  -3.017  -6.687 -12.248 1.00 . B B . 47 ILE HG13 1 1 
       14 59803 2 1 47 ILE HG21 H   0.585  -5.595 -14.257 1.00 . B B . 47 ILE HG21 1 1 
       14 59804 2 1 47 ILE HG22 H  -0.488  -4.356 -13.614 1.00 . B B . 47 ILE HG22 1 1 
       14 59805 2 1 47 ILE HG23 H  -0.986  -5.312 -15.010 1.00 . B B . 47 ILE HG23 1 1 
       14 59806 2 1 47 ILE N    N  -1.689  -8.804 -12.884 1.00 . B B . 47 ILE N    1 1 
       14 59807 2 1 47 ILE O    O   0.186  -8.055 -15.721 1.00 . B B . 47 ILE O    1 1 
       14 59808 2 1 48 ILE C    C   2.106 -10.363 -15.171 1.00 . B B . 48 ILE C    1 1 
       14 59809 2 1 48 ILE CA   C   2.280  -9.208 -14.177 1.00 . B B . 48 ILE CA   1 1 
       14 59810 2 1 48 ILE CB   C   3.097  -9.653 -12.918 1.00 . B B . 48 ILE CB   1 1 
       14 59811 2 1 48 ILE CD1  C   4.907  -7.837 -12.470 1.00 . B B . 48 ILE CD1  1 1 
       14 59812 2 1 48 ILE CG1  C   3.517  -8.389 -12.091 1.00 . B B . 48 ILE CG1  1 1 
       14 59813 2 1 48 ILE CG2  C   4.311 -10.556 -13.268 1.00 . B B . 48 ILE CG2  1 1 
       14 59814 2 1 48 ILE H    H   0.748  -8.815 -12.756 1.00 . B B . 48 ILE H    1 1 
       14 59815 2 1 48 ILE HA   H   2.799  -8.398 -14.666 1.00 . B B . 48 ILE HA   1 1 
       14 59816 2 1 48 ILE HB   H   2.437 -10.240 -12.300 1.00 . B B . 48 ILE HB   1 1 
       14 59817 2 1 48 ILE HD11 H   5.200  -7.102 -11.747 1.00 . B B . 48 ILE HD11 1 1 
       14 59818 2 1 48 ILE HD12 H   4.861  -7.381 -13.447 1.00 . B B . 48 ILE HD12 1 1 
       14 59819 2 1 48 ILE HD13 H   5.638  -8.630 -12.480 1.00 . B B . 48 ILE HD13 1 1 
       14 59820 2 1 48 ILE HG12 H   2.793  -7.602 -12.247 1.00 . B B . 48 ILE HG12 1 1 
       14 59821 2 1 48 ILE HG13 H   3.514  -8.649 -11.056 1.00 . B B . 48 ILE HG13 1 1 
       14 59822 2 1 48 ILE HG21 H   4.870 -10.114 -14.083 1.00 . B B . 48 ILE HG21 1 1 
       14 59823 2 1 48 ILE HG22 H   3.962 -11.531 -13.562 1.00 . B B . 48 ILE HG22 1 1 
       14 59824 2 1 48 ILE HG23 H   4.950 -10.654 -12.403 1.00 . B B . 48 ILE HG23 1 1 
       14 59825 2 1 48 ILE N    N   0.963  -8.732 -13.712 1.00 . B B . 48 ILE N    1 1 
       14 59826 2 1 48 ILE O    O   2.738 -10.372 -16.227 1.00 . B B . 48 ILE O    1 1 
       14 59827 2 1 49 VAL C    C   0.292 -11.997 -16.987 1.00 . B B . 49 VAL C    1 1 
       14 59828 2 1 49 VAL CA   C   0.938 -12.472 -15.678 1.00 . B B . 49 VAL CA   1 1 
       14 59829 2 1 49 VAL CB   C   0.008 -13.460 -14.910 1.00 . B B . 49 VAL CB   1 1 
       14 59830 2 1 49 VAL CG1  C  -0.523 -14.577 -15.839 1.00 . B B . 49 VAL CG1  1 1 
       14 59831 2 1 49 VAL CG2  C   0.789 -14.108 -13.738 1.00 . B B . 49 VAL CG2  1 1 
       14 59832 2 1 49 VAL H    H   0.748 -11.221 -13.976 1.00 . B B . 49 VAL H    1 1 
       14 59833 2 1 49 VAL HA   H   1.871 -12.974 -15.904 1.00 . B B . 49 VAL HA   1 1 
       14 59834 2 1 49 VAL HB   H  -0.836 -12.911 -14.513 1.00 . B B . 49 VAL HB   1 1 
       14 59835 2 1 49 VAL HG11 H  -1.240 -14.164 -16.536 1.00 . B B . 49 VAL HG11 1 1 
       14 59836 2 1 49 VAL HG12 H  -1.006 -15.342 -15.247 1.00 . B B . 49 VAL HG12 1 1 
       14 59837 2 1 49 VAL HG13 H   0.299 -15.016 -16.390 1.00 . B B . 49 VAL HG13 1 1 
       14 59838 2 1 49 VAL HG21 H   1.350 -14.960 -14.099 1.00 . B B . 49 VAL HG21 1 1 
       14 59839 2 1 49 VAL HG22 H   0.092 -14.434 -12.985 1.00 . B B . 49 VAL HG22 1 1 
       14 59840 2 1 49 VAL HG23 H   1.474 -13.391 -13.302 1.00 . B B . 49 VAL HG23 1 1 
       14 59841 2 1 49 VAL N    N   1.225 -11.311 -14.824 1.00 . B B . 49 VAL N    1 1 
       14 59842 2 1 49 VAL O    O   0.678 -12.432 -18.074 1.00 . B B . 49 VAL O    1 1 
       14 59843 2 1 50 MET C    C  -0.475  -9.604 -18.822 1.00 . B B . 50 MET C    1 1 
       14 59844 2 1 50 MET CA   C  -1.400 -10.502 -17.987 1.00 . B B . 50 MET CA   1 1 
       14 59845 2 1 50 MET CB   C  -2.606  -9.676 -17.494 1.00 . B B . 50 MET CB   1 1 
       14 59846 2 1 50 MET CE   C  -5.200 -10.340 -19.419 1.00 . B B . 50 MET CE   1 1 
       14 59847 2 1 50 MET CG   C  -3.772 -10.599 -17.072 1.00 . B B . 50 MET CG   1 1 
       14 59848 2 1 50 MET H    H  -0.906 -10.782 -15.940 1.00 . B B . 50 MET H    1 1 
       14 59849 2 1 50 MET HA   H  -1.761 -11.307 -18.615 1.00 . B B . 50 MET HA   1 1 
       14 59850 2 1 50 MET HB2  H  -2.305  -9.079 -16.650 1.00 . B B . 50 MET HB2  1 1 
       14 59851 2 1 50 MET HB3  H  -2.939  -9.027 -18.286 1.00 . B B . 50 MET HB3  1 1 
       14 59852 2 1 50 MET HE1  H  -4.481  -9.746 -19.971 1.00 . B B . 50 MET HE1  1 1 
       14 59853 2 1 50 MET HE2  H  -5.752  -9.702 -18.751 1.00 . B B . 50 MET HE2  1 1 
       14 59854 2 1 50 MET HE3  H  -5.884 -10.813 -20.108 1.00 . B B . 50 MET HE3  1 1 
       14 59855 2 1 50 MET HG2  H  -3.447 -11.251 -16.277 1.00 . B B . 50 MET HG2  1 1 
       14 59856 2 1 50 MET HG3  H  -4.594  -9.995 -16.718 1.00 . B B . 50 MET HG3  1 1 
       14 59857 2 1 50 MET N    N  -0.679 -11.084 -16.846 1.00 . B B . 50 MET N    1 1 
       14 59858 2 1 50 MET O    O  -0.665  -9.471 -20.036 1.00 . B B . 50 MET O    1 1 
       14 59859 2 1 50 MET SD   S  -4.334 -11.618 -18.472 1.00 . B B . 50 MET SD   1 1 
       14 59860 2 1 51 LEU C    C   2.465  -9.122 -19.640 1.00 . B B . 51 LEU C    1 1 
       14 59861 2 1 51 LEU CA   C   1.550  -8.204 -18.831 1.00 . B B . 51 LEU CA   1 1 
       14 59862 2 1 51 LEU CB   C   2.340  -7.384 -17.784 1.00 . B B . 51 LEU CB   1 1 
       14 59863 2 1 51 LEU CD1  C   3.512  -5.129 -17.652 1.00 . B B . 51 LEU CD1  1 1 
       14 59864 2 1 51 LEU CD2  C   4.765  -7.130 -18.527 1.00 . B B . 51 LEU CD2  1 1 
       14 59865 2 1 51 LEU CG   C   3.383  -6.441 -18.458 1.00 . B B . 51 LEU CG   1 1 
       14 59866 2 1 51 LEU H    H   0.677  -9.270 -17.217 1.00 . B B . 51 LEU H    1 1 
       14 59867 2 1 51 LEU HA   H   1.042  -7.527 -19.507 1.00 . B B . 51 LEU HA   1 1 
       14 59868 2 1 51 LEU HB2  H   1.643  -6.788 -17.220 1.00 . B B . 51 LEU HB2  1 1 
       14 59869 2 1 51 LEU HB3  H   2.848  -8.055 -17.111 1.00 . B B . 51 LEU HB3  1 1 
       14 59870 2 1 51 LEU HD11 H   4.233  -4.478 -18.130 1.00 . B B . 51 LEU HD11 1 1 
       14 59871 2 1 51 LEU HD12 H   3.846  -5.347 -16.644 1.00 . B B . 51 LEU HD12 1 1 
       14 59872 2 1 51 LEU HD13 H   2.557  -4.631 -17.611 1.00 . B B . 51 LEU HD13 1 1 
       14 59873 2 1 51 LEU HD21 H   5.356  -6.658 -19.293 1.00 . B B . 51 LEU HD21 1 1 
       14 59874 2 1 51 LEU HD22 H   4.648  -8.173 -18.764 1.00 . B B . 51 LEU HD22 1 1 
       14 59875 2 1 51 LEU HD23 H   5.271  -7.038 -17.575 1.00 . B B . 51 LEU HD23 1 1 
       14 59876 2 1 51 LEU HG   H   3.054  -6.200 -19.460 1.00 . B B . 51 LEU HG   1 1 
       14 59877 2 1 51 LEU N    N   0.551  -9.041 -18.164 1.00 . B B . 51 LEU N    1 1 
       14 59878 2 1 51 LEU O    O   2.804  -8.832 -20.789 1.00 . B B . 51 LEU O    1 1 
       14 59879 2 1 52 LEU C    C   2.929 -12.010 -20.746 1.00 . B B . 52 LEU C    1 1 
       14 59880 2 1 52 LEU CA   C   3.689 -11.256 -19.632 1.00 . B B . 52 LEU CA   1 1 
       14 59881 2 1 52 LEU CB   C   4.164 -12.255 -18.545 1.00 . B B . 52 LEU CB   1 1 
       14 59882 2 1 52 LEU CD1  C   5.341 -12.377 -16.305 1.00 . B B . 52 LEU CD1  1 1 
       14 59883 2 1 52 LEU CD2  C   6.631 -11.645 -18.335 1.00 . B B . 52 LEU CD2  1 1 
       14 59884 2 1 52 LEU CG   C   5.249 -11.612 -17.637 1.00 . B B . 52 LEU CG   1 1 
       14 59885 2 1 52 LEU H    H   2.499 -10.399 -18.109 1.00 . B B . 52 LEU H    1 1 
       14 59886 2 1 52 LEU HA   H   4.553 -10.769 -20.063 1.00 . B B . 52 LEU HA   1 1 
       14 59887 2 1 52 LEU HB2  H   3.315 -12.545 -17.938 1.00 . B B . 52 LEU HB2  1 1 
       14 59888 2 1 52 LEU HB3  H   4.569 -13.137 -19.020 1.00 . B B . 52 LEU HB3  1 1 
       14 59889 2 1 52 LEU HD11 H   4.371 -12.389 -15.829 1.00 . B B . 52 LEU HD11 1 1 
       14 59890 2 1 52 LEU HD12 H   6.051 -11.888 -15.654 1.00 . B B . 52 LEU HD12 1 1 
       14 59891 2 1 52 LEU HD13 H   5.664 -13.392 -16.490 1.00 . B B . 52 LEU HD13 1 1 
       14 59892 2 1 52 LEU HD21 H   7.354 -11.121 -17.724 1.00 . B B . 52 LEU HD21 1 1 
       14 59893 2 1 52 LEU HD22 H   6.568 -11.165 -19.298 1.00 . B B . 52 LEU HD22 1 1 
       14 59894 2 1 52 LEU HD23 H   6.951 -12.670 -18.466 1.00 . B B . 52 LEU HD23 1 1 
       14 59895 2 1 52 LEU HG   H   4.982 -10.580 -17.431 1.00 . B B . 52 LEU HG   1 1 
       14 59896 2 1 52 LEU N    N   2.832 -10.245 -19.013 1.00 . B B . 52 LEU N    1 1 
       14 59897 2 1 52 LEU O    O   1.703 -12.056 -20.698 1.00 . B B . 52 LEU O    1 1 
       14 59898 2 1 52 LEU OXT  O   3.586 -12.524 -21.635 1.00 . B B . 52 LEU OXT  1 1 
       14 59899 3 1  1 MET C    C  35.062 -29.251  15.724 1.00 . C C .  1 MET C    1 1 
       14 59900 3 1  1 MET CA   C  35.245 -30.532  14.889 1.00 . C C .  1 MET CA   1 1 
       14 59901 3 1  1 MET CB   C  34.103 -31.537  15.172 1.00 . C C .  1 MET CB   1 1 
       14 59902 3 1  1 MET CE   C  33.354 -35.227  13.471 1.00 . C C .  1 MET CE   1 1 
       14 59903 3 1  1 MET CG   C  34.171 -32.720  14.193 1.00 . C C .  1 MET CG   1 1 
       14 59904 3 1  1 MET H1   H  36.745 -31.940  14.551 1.00 . C C .  1 MET H1   1 1 
       14 59905 3 1  1 MET H2   H  36.517 -31.554  16.189 1.00 . C C .  1 MET H2   1 1 
       14 59906 3 1  1 MET H3   H  37.312 -30.461  15.159 1.00 . C C .  1 MET H3   1 1 
       14 59907 3 1  1 MET HA   H  35.238 -30.268  13.842 1.00 . C C .  1 MET HA   1 1 
       14 59908 3 1  1 MET HB2  H  34.192 -31.909  16.183 1.00 . C C .  1 MET HB2  1 1 
       14 59909 3 1  1 MET HB3  H  33.149 -31.042  15.058 1.00 . C C .  1 MET HB3  1 1 
       14 59910 3 1  1 MET HE1  H  32.613 -36.016  13.493 1.00 . C C .  1 MET HE1  1 1 
       14 59911 3 1  1 MET HE2  H  34.297 -35.614  13.823 1.00 . C C .  1 MET HE2  1 1 
       14 59912 3 1  1 MET HE3  H  33.470 -34.865  12.457 1.00 . C C .  1 MET HE3  1 1 
       14 59913 3 1  1 MET HG2  H  34.084 -32.357  13.177 1.00 . C C .  1 MET HG2  1 1 
       14 59914 3 1  1 MET HG3  H  35.116 -33.235  14.308 1.00 . C C .  1 MET HG3  1 1 
       14 59915 3 1  1 MET N    N  36.555 -31.170  15.221 1.00 . C C .  1 MET N    1 1 
       14 59916 3 1  1 MET O    O  33.946 -28.747  15.859 1.00 . C C .  1 MET O    1 1 
       14 59917 3 1  1 MET SD   S  32.815 -33.869  14.541 1.00 . C C .  1 MET SD   1 1 
       14 59918 3 1  2 GLU C    C  35.565 -26.333  16.245 1.00 . C C .  2 GLU C    1 1 
       14 59919 3 1  2 GLU CA   C  36.151 -27.483  17.069 1.00 . C C .  2 GLU CA   1 1 
       14 59920 3 1  2 GLU CB   C  37.578 -27.120  17.522 1.00 . C C .  2 GLU CB   1 1 
       14 59921 3 1  2 GLU CD   C  39.561 -27.878  18.942 1.00 . C C .  2 GLU CD   1 1 
       14 59922 3 1  2 GLU CG   C  38.112 -28.191  18.504 1.00 . C C .  2 GLU CG   1 1 
       14 59923 3 1  2 GLU H    H  37.036 -29.156  16.100 1.00 . C C .  2 GLU H    1 1 
       14 59924 3 1  2 GLU HA   H  35.530 -27.643  17.941 1.00 . C C .  2 GLU HA   1 1 
       14 59925 3 1  2 GLU HB2  H  38.223 -27.065  16.656 1.00 . C C .  2 GLU HB2  1 1 
       14 59926 3 1  2 GLU HB3  H  37.564 -26.157  18.018 1.00 . C C .  2 GLU HB3  1 1 
       14 59927 3 1  2 GLU HG2  H  37.471 -28.223  19.376 1.00 . C C .  2 GLU HG2  1 1 
       14 59928 3 1  2 GLU HG3  H  38.095 -29.158  18.021 1.00 . C C .  2 GLU HG3  1 1 
       14 59929 3 1  2 GLU N    N  36.176 -28.717  16.260 1.00 . C C .  2 GLU N    1 1 
       14 59930 3 1  2 GLU O    O  34.811 -25.505  16.762 1.00 . C C .  2 GLU O    1 1 
       14 59931 3 1  2 GLU OE1  O  40.402 -27.646  18.079 1.00 . C C .  2 GLU OE1  1 1 
       14 59932 3 1  2 GLU OE2  O  39.814 -27.879  20.137 1.00 . C C .  2 GLU OE2  1 1 
       14 59933 3 1  3 LYS C    C  33.900 -25.466  13.834 1.00 . C C .  3 LYS C    1 1 
       14 59934 3 1  3 LYS CA   C  35.417 -25.332  13.991 1.00 . C C .  3 LYS CA   1 1 
       14 59935 3 1  3 LYS CB   C  36.098 -25.530  12.628 1.00 . C C .  3 LYS CB   1 1 
       14 59936 3 1  3 LYS CD   C  38.311 -25.391  11.367 1.00 . C C .  3 LYS CD   1 1 
       14 59937 3 1  3 LYS CE   C  38.441 -26.881  10.995 1.00 . C C .  3 LYS CE   1 1 
       14 59938 3 1  3 LYS CG   C  37.612 -25.219  12.737 1.00 . C C .  3 LYS CG   1 1 
       14 59939 3 1  3 LYS H    H  36.491 -27.041  14.615 1.00 . C C .  3 LYS H    1 1 
       14 59940 3 1  3 LYS HA   H  35.649 -24.340  14.364 1.00 . C C .  3 LYS HA   1 1 
       14 59941 3 1  3 LYS HB2  H  35.962 -26.555  12.311 1.00 . C C .  3 LYS HB2  1 1 
       14 59942 3 1  3 LYS HB3  H  35.649 -24.868  11.899 1.00 . C C .  3 LYS HB3  1 1 
       14 59943 3 1  3 LYS HD2  H  37.741 -24.879  10.604 1.00 . C C .  3 LYS HD2  1 1 
       14 59944 3 1  3 LYS HD3  H  39.298 -24.953  11.420 1.00 . C C .  3 LYS HD3  1 1 
       14 59945 3 1  3 LYS HE2  H  38.893 -27.425  11.813 1.00 . C C .  3 LYS HE2  1 1 
       14 59946 3 1  3 LYS HE3  H  37.463 -27.293  10.789 1.00 . C C .  3 LYS HE3  1 1 
       14 59947 3 1  3 LYS HG2  H  37.741 -24.199  13.074 1.00 . C C .  3 LYS HG2  1 1 
       14 59948 3 1  3 LYS HG3  H  38.067 -25.887  13.456 1.00 . C C .  3 LYS HG3  1 1 
       14 59949 3 1  3 LYS HZ1  H  38.861 -26.494   8.996 1.00 . C C .  3 LYS HZ1  1 1 
       14 59950 3 1  3 LYS HZ2  H  39.380 -28.021   9.528 1.00 . C C .  3 LYS HZ2  1 1 
       14 59951 3 1  3 LYS HZ3  H  40.238 -26.625   9.976 1.00 . C C .  3 LYS HZ3  1 1 
       14 59952 3 1  3 LYS N    N  35.908 -26.331  14.945 1.00 . C C .  3 LYS N    1 1 
       14 59953 3 1  3 LYS NZ   N  39.294 -27.016   9.782 1.00 . C C .  3 LYS NZ   1 1 
       14 59954 3 1  3 LYS O    O  33.188 -24.467  13.789 1.00 . C C .  3 LYS O    1 1 
       14 59955 3 1  4 VAL C    C  31.254 -26.570  14.889 1.00 . C C .  4 VAL C    1 1 
       14 59956 3 1  4 VAL CA   C  31.992 -27.033  13.628 1.00 . C C .  4 VAL CA   1 1 
       14 59957 3 1  4 VAL CB   C  31.780 -28.559  13.410 1.00 . C C .  4 VAL CB   1 1 
       14 59958 3 1  4 VAL CG1  C  30.278 -28.882  13.221 1.00 . C C .  4 VAL CG1  1 1 
       14 59959 3 1  4 VAL CG2  C  32.573 -29.036  12.169 1.00 . C C .  4 VAL CG2  1 1 
       14 59960 3 1  4 VAL H    H  34.062 -27.469  13.821 1.00 . C C .  4 VAL H    1 1 
       14 59961 3 1  4 VAL HA   H  31.601 -26.495  12.772 1.00 . C C .  4 VAL HA   1 1 
       14 59962 3 1  4 VAL HB   H  32.138 -29.090  14.279 1.00 . C C .  4 VAL HB   1 1 
       14 59963 3 1  4 VAL HG11 H  30.168 -29.914  12.928 1.00 . C C .  4 VAL HG11 1 1 
       14 59964 3 1  4 VAL HG12 H  29.857 -28.245  12.451 1.00 . C C .  4 VAL HG12 1 1 
       14 59965 3 1  4 VAL HG13 H  29.752 -28.716  14.151 1.00 . C C .  4 VAL HG13 1 1 
       14 59966 3 1  4 VAL HG21 H  32.358 -30.079  11.982 1.00 . C C .  4 VAL HG21 1 1 
       14 59967 3 1  4 VAL HG22 H  33.629 -28.919  12.350 1.00 . C C .  4 VAL HG22 1 1 
       14 59968 3 1  4 VAL HG23 H  32.287 -28.449  11.305 1.00 . C C .  4 VAL HG23 1 1 
       14 59969 3 1  4 VAL N    N  33.427 -26.727  13.765 1.00 . C C .  4 VAL N    1 1 
       14 59970 3 1  4 VAL O    O  30.202 -25.942  14.805 1.00 . C C .  4 VAL O    1 1 
       14 59971 3 1  5 GLN C    C  31.250 -24.958  17.429 1.00 . C C .  5 GLN C    1 1 
       14 59972 3 1  5 GLN CA   C  31.294 -26.480  17.349 1.00 . C C .  5 GLN CA   1 1 
       14 59973 3 1  5 GLN CB   C  32.139 -27.053  18.509 1.00 . C C .  5 GLN CB   1 1 
       14 59974 3 1  5 GLN CD   C  30.585 -29.029  18.854 1.00 . C C .  5 GLN CD   1 1 
       14 59975 3 1  5 GLN CG   C  32.024 -28.594  18.564 1.00 . C C .  5 GLN CG   1 1 
       14 59976 3 1  5 GLN H    H  32.709 -27.357  16.015 1.00 . C C .  5 GLN H    1 1 
       14 59977 3 1  5 GLN HA   H  30.282 -26.858  17.424 1.00 . C C .  5 GLN HA   1 1 
       14 59978 3 1  5 GLN HB2  H  33.174 -26.779  18.366 1.00 . C C .  5 GLN HB2  1 1 
       14 59979 3 1  5 GLN HB3  H  31.793 -26.638  19.446 1.00 . C C .  5 GLN HB3  1 1 
       14 59980 3 1  5 GLN HE21 H  30.353 -29.926  17.098 1.00 . C C .  5 GLN HE21 1 1 
       14 59981 3 1  5 GLN HE22 H  29.003 -29.989  18.127 1.00 . C C .  5 GLN HE22 1 1 
       14 59982 3 1  5 GLN HG2  H  32.337 -29.012  17.622 1.00 . C C .  5 GLN HG2  1 1 
       14 59983 3 1  5 GLN HG3  H  32.669 -28.968  19.346 1.00 . C C .  5 GLN HG3  1 1 
       14 59984 3 1  5 GLN N    N  31.854 -26.874  16.049 1.00 . C C .  5 GLN N    1 1 
       14 59985 3 1  5 GLN NE2  N  29.925 -29.705  17.951 1.00 . C C .  5 GLN NE2  1 1 
       14 59986 3 1  5 GLN O    O  30.248 -24.381  17.849 1.00 . C C .  5 GLN O    1 1 
       14 59987 3 1  5 GLN OE1  O  30.040 -28.732  19.920 1.00 . C C .  5 GLN OE1  1 1 
       14 59988 3 1  6 TYR C    C  31.347 -22.335  15.966 1.00 . C C .  6 TYR C    1 1 
       14 59989 3 1  6 TYR CA   C  32.430 -22.867  16.903 1.00 . C C .  6 TYR CA   1 1 
       14 59990 3 1  6 TYR CB   C  33.830 -22.412  16.431 1.00 . C C .  6 TYR CB   1 1 
       14 59991 3 1  6 TYR CD1  C  34.078 -20.082  17.420 1.00 . C C .  6 TYR CD1  1 1 
       14 59992 3 1  6 TYR CD2  C  33.636 -20.292  15.040 1.00 . C C .  6 TYR CD2  1 1 
       14 59993 3 1  6 TYR CE1  C  34.075 -18.689  17.295 1.00 . C C .  6 TYR CE1  1 1 
       14 59994 3 1  6 TYR CE2  C  33.639 -18.898  14.919 1.00 . C C .  6 TYR CE2  1 1 
       14 59995 3 1  6 TYR CG   C  33.860 -20.888  16.295 1.00 . C C .  6 TYR CG   1 1 
       14 59996 3 1  6 TYR CZ   C  33.857 -18.098  16.046 1.00 . C C .  6 TYR CZ   1 1 
       14 59997 3 1  6 TYR H    H  33.077 -24.858  16.596 1.00 . C C .  6 TYR H    1 1 
       14 59998 3 1  6 TYR HA   H  32.253 -22.474  17.895 1.00 . C C .  6 TYR HA   1 1 
       14 59999 3 1  6 TYR HB2  H  34.569 -22.727  17.155 1.00 . C C .  6 TYR HB2  1 1 
       14 60000 3 1  6 TYR HB3  H  34.059 -22.865  15.478 1.00 . C C .  6 TYR HB3  1 1 
       14 60001 3 1  6 TYR HD1  H  34.251 -20.530  18.384 1.00 . C C .  6 TYR HD1  1 1 
       14 60002 3 1  6 TYR HD2  H  33.465 -20.906  14.171 1.00 . C C .  6 TYR HD2  1 1 
       14 60003 3 1  6 TYR HE1  H  34.243 -18.069  18.163 1.00 . C C .  6 TYR HE1  1 1 
       14 60004 3 1  6 TYR HE2  H  33.469 -18.442  13.955 1.00 . C C .  6 TYR HE2  1 1 
       14 60005 3 1  6 TYR HH   H  33.205 -16.375  16.527 1.00 . C C .  6 TYR HH   1 1 
       14 60006 3 1  6 TYR N    N  32.338 -24.325  16.955 1.00 . C C .  6 TYR N    1 1 
       14 60007 3 1  6 TYR O    O  30.753 -21.310  16.249 1.00 . C C .  6 TYR O    1 1 
       14 60008 3 1  6 TYR OH   O  33.859 -16.727  15.922 1.00 . C C .  6 TYR OH   1 1 
       14 60009 3 1  7 LEU C    C  28.716 -22.697  14.530 1.00 . C C .  7 LEU C    1 1 
       14 60010 3 1  7 LEU CA   C  30.099 -22.665  13.865 1.00 . C C .  7 LEU CA   1 1 
       14 60011 3 1  7 LEU CB   C  30.148 -23.638  12.649 1.00 . C C .  7 LEU CB   1 1 
       14 60012 3 1  7 LEU CD1  C  28.130 -22.607  11.420 1.00 . C C .  7 LEU CD1  1 1 
       14 60013 3 1  7 LEU CD2  C  30.474 -21.773  10.918 1.00 . C C .  7 LEU CD2  1 1 
       14 60014 3 1  7 LEU CG   C  29.623 -23.003  11.322 1.00 . C C .  7 LEU CG   1 1 
       14 60015 3 1  7 LEU H    H  31.640 -23.865  14.699 1.00 . C C .  7 LEU H    1 1 
       14 60016 3 1  7 LEU HA   H  30.307 -21.660  13.531 1.00 . C C .  7 LEU HA   1 1 
       14 60017 3 1  7 LEU HB2  H  31.167 -23.952  12.491 1.00 . C C .  7 LEU HB2  1 1 
       14 60018 3 1  7 LEU HB3  H  29.554 -24.516  12.872 1.00 . C C .  7 LEU HB3  1 1 
       14 60019 3 1  7 LEU HD11 H  28.040 -21.608  11.817 1.00 . C C .  7 LEU HD11 1 1 
       14 60020 3 1  7 LEU HD12 H  27.606 -23.300  12.065 1.00 . C C .  7 LEU HD12 1 1 
       14 60021 3 1  7 LEU HD13 H  27.688 -22.640  10.436 1.00 . C C .  7 LEU HD13 1 1 
       14 60022 3 1  7 LEU HD21 H  31.515 -21.961  11.140 1.00 . C C .  7 LEU HD21 1 1 
       14 60023 3 1  7 LEU HD22 H  30.144 -20.901  11.463 1.00 . C C .  7 LEU HD22 1 1 
       14 60024 3 1  7 LEU HD23 H  30.360 -21.593   9.859 1.00 . C C .  7 LEU HD23 1 1 
       14 60025 3 1  7 LEU HG   H  29.713 -23.748  10.541 1.00 . C C .  7 LEU HG   1 1 
       14 60026 3 1  7 LEU N    N  31.116 -23.052  14.852 1.00 . C C .  7 LEU N    1 1 
       14 60027 3 1  7 LEU O    O  27.904 -21.794  14.331 1.00 . C C .  7 LEU O    1 1 
       14 60028 3 1  8 THR C    C  27.054 -22.720  17.048 1.00 . C C .  8 THR C    1 1 
       14 60029 3 1  8 THR CA   C  27.221 -23.897  16.080 1.00 . C C .  8 THR CA   1 1 
       14 60030 3 1  8 THR CB   C  27.226 -25.235  16.861 1.00 . C C .  8 THR CB   1 1 
       14 60031 3 1  8 THR CG2  C  25.813 -25.569  17.373 1.00 . C C .  8 THR CG2  1 1 
       14 60032 3 1  8 THR H    H  29.192 -24.407  15.470 1.00 . C C .  8 THR H    1 1 
       14 60033 3 1  8 THR HA   H  26.399 -23.898  15.373 1.00 . C C .  8 THR HA   1 1 
       14 60034 3 1  8 THR HB   H  27.896 -25.159  17.704 1.00 . C C .  8 THR HB   1 1 
       14 60035 3 1  8 THR HG1  H  28.585 -26.099  15.769 1.00 . C C .  8 THR HG1  1 1 
       14 60036 3 1  8 THR HG21 H  25.123 -25.603  16.544 1.00 . C C .  8 THR HG21 1 1 
       14 60037 3 1  8 THR HG22 H  25.494 -24.816  18.078 1.00 . C C .  8 THR HG22 1 1 
       14 60038 3 1  8 THR HG23 H  25.828 -26.531  17.865 1.00 . C C .  8 THR HG23 1 1 
       14 60039 3 1  8 THR N    N  28.484 -23.739  15.346 1.00 . C C .  8 THR N    1 1 
       14 60040 3 1  8 THR O    O  26.001 -22.085  17.100 1.00 . C C .  8 THR O    1 1 
       14 60041 3 1  8 THR OG1  O  27.670 -26.281  16.007 1.00 . C C .  8 THR OG1  1 1 
       14 60042 3 1  9 ARG C    C  28.025 -19.986  18.000 1.00 . C C .  9 ARG C    1 1 
       14 60043 3 1  9 ARG CA   C  28.200 -21.320  18.731 1.00 . C C .  9 ARG CA   1 1 
       14 60044 3 1  9 ARG CB   C  29.562 -21.354  19.446 1.00 . C C .  9 ARG CB   1 1 
       14 60045 3 1  9 ARG CD   C  31.088 -22.964  20.690 1.00 . C C .  9 ARG CD   1 1 
       14 60046 3 1  9 ARG CG   C  29.624 -22.544  20.439 1.00 . C C .  9 ARG CG   1 1 
       14 60047 3 1  9 ARG CZ   C  33.191 -21.652  20.676 1.00 . C C .  9 ARG CZ   1 1 
       14 60048 3 1  9 ARG H    H  28.947 -22.971  17.641 1.00 . C C .  9 ARG H    1 1 
       14 60049 3 1  9 ARG HA   H  27.410 -21.435  19.462 1.00 . C C .  9 ARG HA   1 1 
       14 60050 3 1  9 ARG HB2  H  30.348 -21.455  18.712 1.00 . C C .  9 ARG HB2  1 1 
       14 60051 3 1  9 ARG HB3  H  29.705 -20.433  19.992 1.00 . C C .  9 ARG HB3  1 1 
       14 60052 3 1  9 ARG HD2  H  31.113 -23.689  21.492 1.00 . C C .  9 ARG HD2  1 1 
       14 60053 3 1  9 ARG HD3  H  31.477 -23.420  19.797 1.00 . C C .  9 ARG HD3  1 1 
       14 60054 3 1  9 ARG HE   H  31.505 -21.102  21.618 1.00 . C C .  9 ARG HE   1 1 
       14 60055 3 1  9 ARG HG2  H  29.176 -22.246  21.378 1.00 . C C .  9 ARG HG2  1 1 
       14 60056 3 1  9 ARG HG3  H  29.081 -23.387  20.039 1.00 . C C .  9 ARG HG3  1 1 
       14 60057 3 1  9 ARG HH11 H  33.333 -23.394  19.686 1.00 . C C .  9 ARG HH11 1 1 
       14 60058 3 1  9 ARG HH12 H  34.756 -22.413  19.679 1.00 . C C .  9 ARG HH12 1 1 
       14 60059 3 1  9 ARG HH21 H  33.377 -19.877  21.578 1.00 . C C .  9 ARG HH21 1 1 
       14 60060 3 1  9 ARG HH22 H  34.782 -20.446  20.741 1.00 . C C .  9 ARG HH22 1 1 
       14 60061 3 1  9 ARG N    N  28.143 -22.429  17.774 1.00 . C C .  9 ARG N    1 1 
       14 60062 3 1  9 ARG NE   N  31.912 -21.805  21.068 1.00 . C C .  9 ARG NE   1 1 
       14 60063 3 1  9 ARG NH1  N  33.808 -22.560  19.958 1.00 . C C .  9 ARG NH1  1 1 
       14 60064 3 1  9 ARG NH2  N  33.834 -20.576  21.025 1.00 . C C .  9 ARG NH2  1 1 
       14 60065 3 1  9 ARG O    O  27.325 -19.095  18.475 1.00 . C C .  9 ARG O    1 1 
       14 60066 3 1 10 SER C    C  27.183 -18.485  15.474 1.00 . C C . 10 SER C    1 1 
       14 60067 3 1 10 SER CA   C  28.614 -18.711  15.965 1.00 . C C . 10 SER CA   1 1 
       14 60068 3 1 10 SER CB   C  29.573 -18.908  14.775 1.00 . C C . 10 SER CB   1 1 
       14 60069 3 1 10 SER H    H  29.185 -20.663  16.526 1.00 . C C . 10 SER H    1 1 
       14 60070 3 1 10 SER HA   H  28.934 -17.849  16.531 1.00 . C C . 10 SER HA   1 1 
       14 60071 3 1 10 SER HB2  H  30.572 -19.067  15.140 1.00 . C C . 10 SER HB2  1 1 
       14 60072 3 1 10 SER HB3  H  29.266 -19.768  14.204 1.00 . C C . 10 SER HB3  1 1 
       14 60073 3 1 10 SER HG   H  30.412 -17.308  14.070 1.00 . C C . 10 SER HG   1 1 
       14 60074 3 1 10 SER N    N  28.663 -19.894  16.829 1.00 . C C . 10 SER N    1 1 
       14 60075 3 1 10 SER O    O  26.718 -17.352  15.425 1.00 . C C . 10 SER O    1 1 
       14 60076 3 1 10 SER OG   O  29.575 -17.762  13.946 1.00 . C C . 10 SER OG   1 1 
       14 60077 3 1 11 ALA C    C  24.187 -19.055  15.781 1.00 . C C . 11 ALA C    1 1 
       14 60078 3 1 11 ALA CA   C  25.108 -19.538  14.655 1.00 . C C . 11 ALA CA   1 1 
       14 60079 3 1 11 ALA CB   C  24.667 -20.930  14.174 1.00 . C C . 11 ALA CB   1 1 
       14 60080 3 1 11 ALA H    H  26.938 -20.461  15.204 1.00 . C C . 11 ALA H    1 1 
       14 60081 3 1 11 ALA HA   H  25.044 -18.847  13.825 1.00 . C C . 11 ALA HA   1 1 
       14 60082 3 1 11 ALA HB1  H  25.359 -21.287  13.425 1.00 . C C . 11 ALA HB1  1 1 
       14 60083 3 1 11 ALA HB2  H  23.677 -20.866  13.746 1.00 . C C . 11 ALA HB2  1 1 
       14 60084 3 1 11 ALA HB3  H  24.655 -21.617  15.006 1.00 . C C . 11 ALA HB3  1 1 
       14 60085 3 1 11 ALA N    N  26.498 -19.589  15.126 1.00 . C C . 11 ALA N    1 1 
       14 60086 3 1 11 ALA O    O  23.314 -18.213  15.557 1.00 . C C . 11 ALA O    1 1 
       14 60087 3 1 12 ILE C    C  23.938 -17.719  18.498 1.00 . C C . 12 ILE C    1 1 
       14 60088 3 1 12 ILE CA   C  23.667 -19.198  18.197 1.00 . C C . 12 ILE CA   1 1 
       14 60089 3 1 12 ILE CB   C  24.086 -20.105  19.390 1.00 . C C . 12 ILE CB   1 1 
       14 60090 3 1 12 ILE CD1  C  24.373 -22.566  20.002 1.00 . C C . 12 ILE CD1  1 1 
       14 60091 3 1 12 ILE CG1  C  23.599 -21.561  19.127 1.00 . C C . 12 ILE CG1  1 1 
       14 60092 3 1 12 ILE CG2  C  23.473 -19.586  20.720 1.00 . C C . 12 ILE CG2  1 1 
       14 60093 3 1 12 ILE H    H  25.163 -20.223  17.091 1.00 . C C . 12 ILE H    1 1 
       14 60094 3 1 12 ILE HA   H  22.610 -19.330  18.001 1.00 . C C . 12 ILE HA   1 1 
       14 60095 3 1 12 ILE HB   H  25.164 -20.099  19.475 1.00 . C C . 12 ILE HB   1 1 
       14 60096 3 1 12 ILE HD11 H  24.434 -22.198  21.016 1.00 . C C . 12 ILE HD11 1 1 
       14 60097 3 1 12 ILE HD12 H  25.368 -22.698  19.607 1.00 . C C . 12 ILE HD12 1 1 
       14 60098 3 1 12 ILE HD13 H  23.857 -23.515  19.997 1.00 . C C . 12 ILE HD13 1 1 
       14 60099 3 1 12 ILE HG12 H  22.544 -21.634  19.356 1.00 . C C . 12 ILE HG12 1 1 
       14 60100 3 1 12 ILE HG13 H  23.747 -21.814  18.088 1.00 . C C . 12 ILE HG13 1 1 
       14 60101 3 1 12 ILE HG21 H  23.624 -20.318  21.500 1.00 . C C . 12 ILE HG21 1 1 
       14 60102 3 1 12 ILE HG22 H  22.415 -19.413  20.592 1.00 . C C . 12 ILE HG22 1 1 
       14 60103 3 1 12 ILE HG23 H  23.955 -18.661  21.005 1.00 . C C . 12 ILE HG23 1 1 
       14 60104 3 1 12 ILE N    N  24.430 -19.579  16.996 1.00 . C C . 12 ILE N    1 1 
       14 60105 3 1 12 ILE O    O  23.018 -16.947  18.790 1.00 . C C . 12 ILE O    1 1 
       14 60106 3 1 13 ARG C    C  24.989 -15.071  17.574 1.00 . C C . 13 ARG C    1 1 
       14 60107 3 1 13 ARG CA   C  25.683 -15.980  18.591 1.00 . C C . 13 ARG CA   1 1 
       14 60108 3 1 13 ARG CB   C  27.216 -15.944  18.423 1.00 . C C . 13 ARG CB   1 1 
       14 60109 3 1 13 ARG CD   C  29.339 -14.614  18.629 1.00 . C C . 13 ARG CD   1 1 
       14 60110 3 1 13 ARG CG   C  27.802 -14.550  18.730 1.00 . C C . 13 ARG CG   1 1 
       14 60111 3 1 13 ARG CZ   C  30.769 -15.814  16.976 1.00 . C C . 13 ARG CZ   1 1 
       14 60112 3 1 13 ARG H    H  25.879 -18.027  18.119 1.00 . C C . 13 ARG H    1 1 
       14 60113 3 1 13 ARG HA   H  25.424 -15.665  19.593 1.00 . C C . 13 ARG HA   1 1 
       14 60114 3 1 13 ARG HB2  H  27.657 -16.663  19.096 1.00 . C C . 13 ARG HB2  1 1 
       14 60115 3 1 13 ARG HB3  H  27.466 -16.215  17.411 1.00 . C C . 13 ARG HB3  1 1 
       14 60116 3 1 13 ARG HD2  H  29.750 -13.649  18.883 1.00 . C C . 13 ARG HD2  1 1 
       14 60117 3 1 13 ARG HD3  H  29.704 -15.350  19.331 1.00 . C C . 13 ARG HD3  1 1 
       14 60118 3 1 13 ARG HE   H  29.271 -14.559  16.508 1.00 . C C . 13 ARG HE   1 1 
       14 60119 3 1 13 ARG HG2  H  27.421 -13.826  18.025 1.00 . C C . 13 ARG HG2  1 1 
       14 60120 3 1 13 ARG HG3  H  27.527 -14.257  19.731 1.00 . C C . 13 ARG HG3  1 1 
       14 60121 3 1 13 ARG HH11 H  31.214 -16.283  18.878 1.00 . C C . 13 ARG HH11 1 1 
       14 60122 3 1 13 ARG HH12 H  32.188 -17.046  17.671 1.00 . C C . 13 ARG HH12 1 1 
       14 60123 3 1 13 ARG HH21 H  30.582 -15.586  15.003 1.00 . C C . 13 ARG HH21 1 1 
       14 60124 3 1 13 ARG HH22 H  31.835 -16.662  15.515 1.00 . C C . 13 ARG HH22 1 1 
       14 60125 3 1 13 ARG N    N  25.221 -17.350  18.381 1.00 . C C . 13 ARG N    1 1 
       14 60126 3 1 13 ARG NE   N  29.752 -14.970  17.256 1.00 . C C . 13 ARG NE   1 1 
       14 60127 3 1 13 ARG NH1  N  31.442 -16.428  17.917 1.00 . C C . 13 ARG NH1  1 1 
       14 60128 3 1 13 ARG NH2  N  31.087 -16.036  15.735 1.00 . C C . 13 ARG NH2  1 1 
       14 60129 3 1 13 ARG O    O  24.548 -13.975  17.911 1.00 . C C . 13 ARG O    1 1 
       14 60130 3 1 14 ARG C    C  22.734 -14.662  15.594 1.00 . C C . 14 ARG C    1 1 
       14 60131 3 1 14 ARG CA   C  24.210 -14.836  15.261 1.00 . C C . 14 ARG CA   1 1 
       14 60132 3 1 14 ARG CB   C  24.372 -15.559  13.903 1.00 . C C . 14 ARG CB   1 1 
       14 60133 3 1 14 ARG CD   C  25.710 -13.664  12.786 1.00 . C C . 14 ARG CD   1 1 
       14 60134 3 1 14 ARG CG   C  24.423 -14.534  12.738 1.00 . C C . 14 ARG CG   1 1 
       14 60135 3 1 14 ARG CZ   C  27.522 -14.534  14.269 1.00 . C C . 14 ARG CZ   1 1 
       14 60136 3 1 14 ARG H    H  25.233 -16.466  16.142 1.00 . C C . 14 ARG H    1 1 
       14 60137 3 1 14 ARG HA   H  24.659 -13.868  15.198 1.00 . C C . 14 ARG HA   1 1 
       14 60138 3 1 14 ARG HB2  H  25.277 -16.141  13.906 1.00 . C C . 14 ARG HB2  1 1 
       14 60139 3 1 14 ARG HB3  H  23.536 -16.225  13.746 1.00 . C C . 14 ARG HB3  1 1 
       14 60140 3 1 14 ARG HD2  H  25.841 -13.193  11.824 1.00 . C C . 14 ARG HD2  1 1 
       14 60141 3 1 14 ARG HD3  H  25.599 -12.895  13.532 1.00 . C C . 14 ARG HD3  1 1 
       14 60142 3 1 14 ARG HE   H  27.249 -15.058  12.352 1.00 . C C . 14 ARG HE   1 1 
       14 60143 3 1 14 ARG HG2  H  24.396 -15.070  11.800 1.00 . C C . 14 ARG HG2  1 1 
       14 60144 3 1 14 ARG HG3  H  23.556 -13.889  12.796 1.00 . C C . 14 ARG HG3  1 1 
       14 60145 3 1 14 ARG HH11 H  26.409 -13.138  15.183 1.00 . C C . 14 ARG HH11 1 1 
       14 60146 3 1 14 ARG HH12 H  27.652 -13.854  16.146 1.00 . C C . 14 ARG HH12 1 1 
       14 60147 3 1 14 ARG HH21 H  28.812 -15.920  13.661 1.00 . C C . 14 ARG HH21 1 1 
       14 60148 3 1 14 ARG HH22 H  28.977 -15.404  15.300 1.00 . C C . 14 ARG HH22 1 1 
       14 60149 3 1 14 ARG N    N  24.877 -15.572  16.329 1.00 . C C . 14 ARG N    1 1 
       14 60150 3 1 14 ARG NE   N  26.904 -14.488  13.069 1.00 . C C . 14 ARG NE   1 1 
       14 60151 3 1 14 ARG NH1  N  27.164 -13.782  15.277 1.00 . C C . 14 ARG NH1  1 1 
       14 60152 3 1 14 ARG NH2  N  28.514 -15.346  14.422 1.00 . C C . 14 ARG NH2  1 1 
       14 60153 3 1 14 ARG O    O  22.212 -13.561  15.506 1.00 . C C . 14 ARG O    1 1 
       14 60154 3 1 15 ALA C    C  20.428 -14.748  17.544 1.00 . C C . 15 ALA C    1 1 
       14 60155 3 1 15 ALA CA   C  20.673 -15.758  16.415 1.00 . C C . 15 ALA CA   1 1 
       14 60156 3 1 15 ALA CB   C  20.249 -17.163  16.867 1.00 . C C . 15 ALA CB   1 1 
       14 60157 3 1 15 ALA H    H  22.599 -16.602  16.099 1.00 . C C . 15 ALA H    1 1 
       14 60158 3 1 15 ALA HA   H  20.079 -15.479  15.557 1.00 . C C . 15 ALA HA   1 1 
       14 60159 3 1 15 ALA HB1  H  20.455 -17.873  16.079 1.00 . C C . 15 ALA HB1  1 1 
       14 60160 3 1 15 ALA HB2  H  19.190 -17.169  17.086 1.00 . C C . 15 ALA HB2  1 1 
       14 60161 3 1 15 ALA HB3  H  20.797 -17.444  17.752 1.00 . C C . 15 ALA HB3  1 1 
       14 60162 3 1 15 ALA N    N  22.093 -15.764  16.025 1.00 . C C . 15 ALA N    1 1 
       14 60163 3 1 15 ALA O    O  19.322 -14.224  17.688 1.00 . C C . 15 ALA O    1 1 
       14 60164 3 1 16 .   C    C  21.651 -12.095  18.898 1.00 . C C . 16 SEP C    1 1 
       14 60165 3 1 16 .   CA   C  21.440 -13.528  19.427 1.00 . C C . 16 SEP CA   1 1 
       14 60166 3 1 16 .   CB   C  22.501 -13.926  20.484 1.00 . C C . 16 SEP CB   1 1 
       14 60167 3 1 16 .   H    H  22.338 -14.931  18.128 1.00 . C C . 16 SEP H    1 1 
       14 60168 3 1 16 .   HA   H  20.462 -13.583  19.893 1.00 . C C . 16 SEP HA   1 1 
       14 60169 3 1 16 .   HB2  H  22.053 -14.590  21.202 1.00 . C C . 16 SEP HB2  1 1 
       14 60170 3 1 16 .   HB3  H  23.315 -14.445  19.998 1.00 . C C . 16 SEP HB3  1 1 
       14 60171 3 1 16 .   N    N  21.488 -14.480  18.320 1.00 . C C . 16 SEP N    1 1 
       14 60172 3 1 16 .   O    O  20.929 -11.180  19.303 1.00 . C C . 16 SEP O    1 1 
       14 60173 3 1 16 .   O1P  O  25.471 -12.860  20.314 1.00 . C C . 16 SEP O1P  1 1 
       14 60174 3 1 16 .   O2P  O  24.906 -11.629  22.560 1.00 . C C . 16 SEP O2P  1 1 
       14 60175 3 1 16 .   O3P  O  24.152 -10.709  20.339 1.00 . C C . 16 SEP O3P  1 1 
       14 60176 3 1 16 .   OG   O  22.994 -12.781  21.175 1.00 . C C . 16 SEP OG   1 1 
       14 60177 3 1 16 .   P    P  24.376 -11.967  21.078 1.00 . C C . 16 SEP P    1 1 
       14 60178 3 1 17 THR C    C  21.759 -10.122  16.533 1.00 . C C . 17 THR C    1 1 
       14 60179 3 1 17 THR CA   C  22.928 -10.588  17.406 1.00 . C C . 17 THR CA   1 1 
       14 60180 3 1 17 THR CB   C  24.221 -10.611  16.554 1.00 . C C . 17 THR CB   1 1 
       14 60181 3 1 17 THR CG2  C  25.457 -10.888  17.429 1.00 . C C . 17 THR CG2  1 1 
       14 60182 3 1 17 THR H    H  23.171 -12.688  17.710 1.00 . C C . 17 THR H    1 1 
       14 60183 3 1 17 THR HA   H  23.060  -9.876  18.211 1.00 . C C . 17 THR HA   1 1 
       14 60184 3 1 17 THR HB   H  24.345  -9.650  16.076 1.00 . C C . 17 THR HB   1 1 
       14 60185 3 1 17 THR HG1  H  23.560 -12.311  15.885 1.00 . C C . 17 THR HG1  1 1 
       14 60186 3 1 17 THR HG21 H  25.710  -9.998  17.988 1.00 . C C . 17 THR HG21 1 1 
       14 60187 3 1 17 THR HG22 H  26.292 -11.162  16.800 1.00 . C C . 17 THR HG22 1 1 
       14 60188 3 1 17 THR HG23 H  25.252 -11.691  18.111 1.00 . C C . 17 THR HG23 1 1 
       14 60189 3 1 17 THR N    N  22.637 -11.916  17.991 1.00 . C C . 17 THR N    1 1 
       14 60190 3 1 17 THR O    O  21.439  -8.931  16.511 1.00 . C C . 17 THR O    1 1 
       14 60191 3 1 17 THR OG1  O  24.119 -11.608  15.551 1.00 . C C . 17 THR OG1  1 1 
       14 60192 3 1 18 ILE C    C  18.677 -11.127  15.733 1.00 . C C . 18 ILE C    1 1 
       14 60193 3 1 18 ILE CA   C  19.970 -10.806  14.969 1.00 . C C . 18 ILE CA   1 1 
       14 60194 3 1 18 ILE CB   C  20.065 -11.630  13.641 1.00 . C C . 18 ILE CB   1 1 
       14 60195 3 1 18 ILE CD1  C  18.645 -13.694  13.137 1.00 . C C . 18 ILE CD1  1 1 
       14 60196 3 1 18 ILE CG1  C  19.877 -13.167  13.887 1.00 . C C . 18 ILE CG1  1 1 
       14 60197 3 1 18 ILE CG2  C  21.431 -11.371  12.960 1.00 . C C . 18 ILE CG2  1 1 
       14 60198 3 1 18 ILE H    H  21.439 -12.004  15.925 1.00 . C C . 18 ILE H    1 1 
       14 60199 3 1 18 ILE HA   H  19.958  -9.753  14.716 1.00 . C C . 18 ILE HA   1 1 
       14 60200 3 1 18 ILE HB   H  19.294 -11.281  12.971 1.00 . C C . 18 ILE HB   1 1 
       14 60201 3 1 18 ILE HD11 H  17.795 -13.062  13.338 1.00 . C C . 18 ILE HD11 1 1 
       14 60202 3 1 18 ILE HD12 H  18.429 -14.699  13.464 1.00 . C C . 18 ILE HD12 1 1 
       14 60203 3 1 18 ILE HD13 H  18.844 -13.701  12.075 1.00 . C C . 18 ILE HD13 1 1 
       14 60204 3 1 18 ILE HG12 H  20.746 -13.703  13.530 1.00 . C C . 18 ILE HG12 1 1 
       14 60205 3 1 18 ILE HG13 H  19.756 -13.359  14.938 1.00 . C C . 18 ILE HG13 1 1 
       14 60206 3 1 18 ILE HG21 H  21.575 -10.309  12.834 1.00 . C C . 18 ILE HG21 1 1 
       14 60207 3 1 18 ILE HG22 H  21.447 -11.851  11.993 1.00 . C C . 18 ILE HG22 1 1 
       14 60208 3 1 18 ILE HG23 H  22.227 -11.771  13.572 1.00 . C C . 18 ILE HG23 1 1 
       14 60209 3 1 18 ILE N    N  21.125 -11.079  15.837 1.00 . C C . 18 ILE N    1 1 
       14 60210 3 1 18 ILE O    O  18.738 -11.509  16.912 1.00 . C C . 18 ILE O    1 1 
       14 60211 3 1 19 GLU C    C  15.991 -10.754  17.063 1.00 . C C . 19 GLU C    1 1 
       14 60212 3 1 19 GLU CA   C  16.157 -11.234  15.599 1.00 . C C . 19 GLU CA   1 1 
       14 60213 3 1 19 GLU CB   C  15.793 -12.744  15.450 1.00 . C C . 19 GLU CB   1 1 
       14 60214 3 1 19 GLU CD   C  16.411 -15.129  16.105 1.00 . C C . 19 GLU CD   1 1 
       14 60215 3 1 19 GLU CG   C  16.755 -13.643  16.263 1.00 . C C . 19 GLU CG   1 1 
       14 60216 3 1 19 GLU H    H  17.576 -10.668  14.116 1.00 . C C . 19 GLU H    1 1 
       14 60217 3 1 19 GLU HA   H  15.456 -10.670  14.999 1.00 . C C . 19 GLU HA   1 1 
       14 60218 3 1 19 GLU HB2  H  14.781 -12.898  15.801 1.00 . C C . 19 GLU HB2  1 1 
       14 60219 3 1 19 GLU HB3  H  15.843 -13.018  14.407 1.00 . C C . 19 GLU HB3  1 1 
       14 60220 3 1 19 GLU HG2  H  17.757 -13.484  15.911 1.00 . C C . 19 GLU HG2  1 1 
       14 60221 3 1 19 GLU HG3  H  16.704 -13.379  17.310 1.00 . C C . 19 GLU HG3  1 1 
       14 60222 3 1 19 GLU N    N  17.518 -10.969  15.041 1.00 . C C . 19 GLU N    1 1 
       14 60223 3 1 19 GLU O    O  15.192 -11.304  17.828 1.00 . C C . 19 GLU O    1 1 
       14 60224 3 1 19 GLU OE1  O  15.323 -15.521  16.497 1.00 . C C . 19 GLU OE1  1 1 
       14 60225 3 1 19 GLU OE2  O  17.257 -15.864  15.608 1.00 . C C . 19 GLU OE2  1 1 
       14 60226 3 1 20 MET C    C  16.693  -7.600  18.624 1.00 . C C . 20 MET C    1 1 
       14 60227 3 1 20 MET CA   C  16.754  -9.130  18.760 1.00 . C C . 20 MET CA   1 1 
       14 60228 3 1 20 MET CB   C  17.987  -9.604  19.574 1.00 . C C . 20 MET CB   1 1 
       14 60229 3 1 20 MET CE   C  15.316 -11.933  21.259 1.00 . C C . 20 MET CE   1 1 
       14 60230 3 1 20 MET CG   C  17.687 -10.936  20.281 1.00 . C C . 20 MET CG   1 1 
       14 60231 3 1 20 MET H    H  17.367  -9.339  16.751 1.00 . C C . 20 MET H    1 1 
       14 60232 3 1 20 MET HA   H  15.861  -9.449  19.272 1.00 . C C . 20 MET HA   1 1 
       14 60233 3 1 20 MET HB2  H  18.824  -9.746  18.910 1.00 . C C . 20 MET HB2  1 1 
       14 60234 3 1 20 MET HB3  H  18.246  -8.860  20.314 1.00 . C C . 20 MET HB3  1 1 
       14 60235 3 1 20 MET HE1  H  14.539 -11.932  22.011 1.00 . C C . 20 MET HE1  1 1 
       14 60236 3 1 20 MET HE2  H  15.801 -12.895  21.248 1.00 . C C . 20 MET HE2  1 1 
       14 60237 3 1 20 MET HE3  H  14.883 -11.741  20.291 1.00 . C C . 20 MET HE3  1 1 
       14 60238 3 1 20 MET HG2  H  17.262 -11.637  19.575 1.00 . C C . 20 MET HG2  1 1 
       14 60239 3 1 20 MET HG3  H  18.606 -11.347  20.674 1.00 . C C . 20 MET HG3  1 1 
       14 60240 3 1 20 MET N    N  16.764  -9.719  17.421 1.00 . C C . 20 MET N    1 1 
       14 60241 3 1 20 MET O    O  15.664  -7.015  18.964 1.00 . C C . 20 MET O    1 1 
       14 60242 3 1 20 MET SD   S  16.528 -10.642  21.650 1.00 . C C . 20 MET SD   1 1 
       14 60243 3 1 21 PRO C    C  16.679  -5.097  16.765 1.00 . C C . 21 PRO C    1 1 
       14 60244 3 1 21 PRO CA   C  17.686  -5.436  17.873 1.00 . C C . 21 PRO CA   1 1 
       14 60245 3 1 21 PRO CB   C  19.118  -5.076  17.459 1.00 . C C . 21 PRO CB   1 1 
       14 60246 3 1 21 PRO CD   C  19.032  -7.480  17.621 1.00 . C C . 21 PRO CD   1 1 
       14 60247 3 1 21 PRO CG   C  19.675  -6.323  16.860 1.00 . C C . 21 PRO CG   1 1 
       14 60248 3 1 21 PRO HA   H  17.427  -4.930  18.791 1.00 . C C . 21 PRO HA   1 1 
       14 60249 3 1 21 PRO HB2  H  19.118  -4.274  16.727 1.00 . C C . 21 PRO HB2  1 1 
       14 60250 3 1 21 PRO HB3  H  19.700  -4.790  18.323 1.00 . C C . 21 PRO HB3  1 1 
       14 60251 3 1 21 PRO HD2  H  18.885  -8.324  16.963 1.00 . C C . 21 PRO HD2  1 1 
       14 60252 3 1 21 PRO HD3  H  19.642  -7.756  18.467 1.00 . C C . 21 PRO HD3  1 1 
       14 60253 3 1 21 PRO HG2  H  19.423  -6.379  15.809 1.00 . C C . 21 PRO HG2  1 1 
       14 60254 3 1 21 PRO HG3  H  20.746  -6.355  16.989 1.00 . C C . 21 PRO HG3  1 1 
       14 60255 3 1 21 PRO N    N  17.729  -6.927  18.087 1.00 . C C . 21 PRO N    1 1 
       14 60256 3 1 21 PRO O    O  16.151  -3.984  16.699 1.00 . C C . 21 PRO O    1 1 
       14 60257 3 1 22 GLN C    C  14.048  -6.019  15.252 1.00 . C C . 22 GLN C    1 1 
       14 60258 3 1 22 GLN CA   C  15.503  -5.993  14.780 1.00 . C C . 22 GLN CA   1 1 
       14 60259 3 1 22 GLN CB   C  15.751  -7.158  13.807 1.00 . C C . 22 GLN CB   1 1 
       14 60260 3 1 22 GLN CD   C  17.386  -8.173  12.194 1.00 . C C . 22 GLN CD   1 1 
       14 60261 3 1 22 GLN CG   C  17.145  -7.026  13.171 1.00 . C C . 22 GLN CG   1 1 
       14 60262 3 1 22 GLN H    H  16.895  -6.956  16.042 1.00 . C C . 22 GLN H    1 1 
       14 60263 3 1 22 GLN HA   H  15.688  -5.063  14.259 1.00 . C C . 22 GLN HA   1 1 
       14 60264 3 1 22 GLN HB2  H  15.686  -8.097  14.345 1.00 . C C . 22 GLN HB2  1 1 
       14 60265 3 1 22 GLN HB3  H  14.999  -7.145  13.028 1.00 . C C . 22 GLN HB3  1 1 
       14 60266 3 1 22 GLN HE21 H  18.356  -9.283  13.518 1.00 . C C . 22 GLN HE21 1 1 
       14 60267 3 1 22 GLN HE22 H  18.191  -9.968  11.974 1.00 . C C . 22 GLN HE22 1 1 
       14 60268 3 1 22 GLN HG2  H  17.208  -6.087  12.641 1.00 . C C . 22 GLN HG2  1 1 
       14 60269 3 1 22 GLN HG3  H  17.899  -7.053  13.943 1.00 . C C . 22 GLN HG3  1 1 
       14 60270 3 1 22 GLN N    N  16.433  -6.100  15.906 1.00 . C C . 22 GLN N    1 1 
       14 60271 3 1 22 GLN NE2  N  18.030  -9.227  12.593 1.00 . C C . 22 GLN NE2  1 1 
       14 60272 3 1 22 GLN O    O  13.149  -5.703  14.463 1.00 . C C . 22 GLN O    1 1 
       14 60273 3 1 22 GLN OE1  O  16.974  -8.102  11.033 1.00 . C C . 22 GLN OE1  1 1 
       14 60274 3 1 23 GLN C    C  11.976  -5.009  17.296 1.00 . C C . 23 GLN C    1 1 
       14 60275 3 1 23 GLN CA   C  12.487  -6.446  17.117 1.00 . C C . 23 GLN CA   1 1 
       14 60276 3 1 23 GLN CB   C  12.525  -7.207  18.459 1.00 . C C . 23 GLN CB   1 1 
       14 60277 3 1 23 GLN CD   C  13.095  -9.416  19.554 1.00 . C C . 23 GLN CD   1 1 
       14 60278 3 1 23 GLN CG   C  12.985  -8.662  18.223 1.00 . C C . 23 GLN CG   1 1 
       14 60279 3 1 23 GLN H    H  14.606  -6.620  17.093 1.00 . C C . 23 GLN H    1 1 
       14 60280 3 1 23 GLN HA   H  11.830  -6.968  16.435 1.00 . C C . 23 GLN HA   1 1 
       14 60281 3 1 23 GLN HB2  H  13.206  -6.711  19.134 1.00 . C C . 23 GLN HB2  1 1 
       14 60282 3 1 23 GLN HB3  H  11.533  -7.211  18.891 1.00 . C C . 23 GLN HB3  1 1 
       14 60283 3 1 23 GLN HE21 H  11.912 -10.899  18.972 1.00 . C C . 23 GLN HE21 1 1 
       14 60284 3 1 23 GLN HE22 H  12.524 -11.033  20.549 1.00 . C C . 23 GLN HE22 1 1 
       14 60285 3 1 23 GLN HG2  H  12.267  -9.161  17.586 1.00 . C C . 23 GLN HG2  1 1 
       14 60286 3 1 23 GLN HG3  H  13.948  -8.662  17.734 1.00 . C C . 23 GLN HG3  1 1 
       14 60287 3 1 23 GLN N    N  13.832  -6.388  16.527 1.00 . C C . 23 GLN N    1 1 
       14 60288 3 1 23 GLN NE2  N  12.454 -10.543  19.701 1.00 . C C . 23 GLN NE2  1 1 
       14 60289 3 1 23 GLN O    O  12.111  -4.401  18.365 1.00 . C C . 23 GLN O    1 1 
       14 60290 3 1 23 GLN OE1  O  13.793  -8.978  20.468 1.00 . C C . 23 GLN OE1  1 1 
       14 60291 3 1 24 ALA C    C   9.581  -2.936  16.829 1.00 . C C . 24 ALA C    1 1 
       14 60292 3 1 24 ALA CA   C  10.930  -3.103  16.126 1.00 . C C . 24 ALA CA   1 1 
       14 60293 3 1 24 ALA CB   C  10.816  -2.724  14.644 1.00 . C C . 24 ALA CB   1 1 
       14 60294 3 1 24 ALA H    H  11.407  -5.022  15.387 1.00 . C C . 24 ALA H    1 1 
       14 60295 3 1 24 ALA HA   H  11.652  -2.434  16.593 1.00 . C C . 24 ALA HA   1 1 
       14 60296 3 1 24 ALA HB1  H  11.738  -2.259  14.320 1.00 . C C . 24 ALA HB1  1 1 
       14 60297 3 1 24 ALA HB2  H  10.003  -2.022  14.504 1.00 . C C . 24 ALA HB2  1 1 
       14 60298 3 1 24 ALA HB3  H  10.631  -3.603  14.054 1.00 . C C . 24 ALA HB3  1 1 
       14 60299 3 1 24 ALA N    N  11.438  -4.474  16.201 1.00 . C C . 24 ALA N    1 1 
       14 60300 3 1 24 ALA O    O   8.991  -3.909  17.300 1.00 . C C . 24 ALA O    1 1 
       14 60301 3 1 25 ARG C    C   6.702  -1.962  16.600 1.00 . C C . 25 ARG C    1 1 
       14 60302 3 1 25 ARG CA   C   7.808  -1.370  17.471 1.00 . C C . 25 ARG CA   1 1 
       14 60303 3 1 25 ARG CB   C   7.649   0.171  17.643 1.00 . C C . 25 ARG CB   1 1 
       14 60304 3 1 25 ARG CD   C   6.011  -0.043  19.615 1.00 . C C . 25 ARG CD   1 1 
       14 60305 3 1 25 ARG CG   C   6.260   0.552  18.214 1.00 . C C . 25 ARG CG   1 1 
       14 60306 3 1 25 ARG CZ   C   3.714  -0.838  20.209 1.00 . C C . 25 ARG CZ   1 1 
       14 60307 3 1 25 ARG H    H   9.615  -0.952  16.451 1.00 . C C . 25 ARG H    1 1 
       14 60308 3 1 25 ARG HA   H   7.780  -1.836  18.451 1.00 . C C . 25 ARG HA   1 1 
       14 60309 3 1 25 ARG HB2  H   8.422   0.533  18.316 1.00 . C C . 25 ARG HB2  1 1 
       14 60310 3 1 25 ARG HB3  H   7.781   0.641  16.677 1.00 . C C . 25 ARG HB3  1 1 
       14 60311 3 1 25 ARG HD2  H   6.237  -1.090  19.614 1.00 . C C . 25 ARG HD2  1 1 
       14 60312 3 1 25 ARG HD3  H   6.653   0.452  20.332 1.00 . C C . 25 ARG HD3  1 1 
       14 60313 3 1 25 ARG HE   H   4.289   1.093  20.139 1.00 . C C . 25 ARG HE   1 1 
       14 60314 3 1 25 ARG HG2  H   6.214   1.623  18.296 1.00 . C C . 25 ARG HG2  1 1 
       14 60315 3 1 25 ARG HG3  H   5.492   0.216  17.538 1.00 . C C . 25 ARG HG3  1 1 
       14 60316 3 1 25 ARG HH11 H   4.962  -2.337  19.728 1.00 . C C . 25 ARG HH11 1 1 
       14 60317 3 1 25 ARG HH12 H   3.368  -2.818  20.190 1.00 . C C . 25 ARG HH12 1 1 
       14 60318 3 1 25 ARG HH21 H   2.226   0.401  20.711 1.00 . C C . 25 ARG HH21 1 1 
       14 60319 3 1 25 ARG HH22 H   1.834  -1.283  20.734 1.00 . C C . 25 ARG HH22 1 1 
       14 60320 3 1 25 ARG N    N   9.097  -1.681  16.859 1.00 . C C . 25 ARG N    1 1 
       14 60321 3 1 25 ARG NE   N   4.598   0.169  20.007 1.00 . C C . 25 ARG NE   1 1 
       14 60322 3 1 25 ARG NH1  N   4.044  -2.095  20.029 1.00 . C C . 25 ARG NH1  1 1 
       14 60323 3 1 25 ARG NH2  N   2.497  -0.550  20.579 1.00 . C C . 25 ARG NH2  1 1 
       14 60324 3 1 25 ARG O    O   6.557  -1.587  15.437 1.00 . C C . 25 ARG O    1 1 
       14 60325 3 1 26 GLN C    C   5.620  -4.557  15.396 1.00 . C C . 26 GLN C    1 1 
       14 60326 3 1 26 GLN CA   C   4.954  -3.725  16.490 1.00 . C C . 26 GLN CA   1 1 
       14 60327 3 1 26 GLN CB   C   3.829  -2.829  15.892 1.00 . C C . 26 GLN CB   1 1 
       14 60328 3 1 26 GLN CD   C   1.782  -1.482  16.536 1.00 . C C . 26 GLN CD   1 1 
       14 60329 3 1 26 GLN CG   C   3.164  -1.962  16.976 1.00 . C C . 26 GLN CG   1 1 
       14 60330 3 1 26 GLN H    H   6.260  -3.195  18.090 1.00 . C C . 26 GLN H    1 1 
       14 60331 3 1 26 GLN HA   H   4.519  -4.398  17.204 1.00 . C C . 26 GLN HA   1 1 
       14 60332 3 1 26 GLN HB2  H   4.239  -2.195  15.123 1.00 . C C . 26 GLN HB2  1 1 
       14 60333 3 1 26 GLN HB3  H   3.089  -3.482  15.454 1.00 . C C . 26 GLN HB3  1 1 
       14 60334 3 1 26 GLN HE21 H   1.900  -2.235  14.689 1.00 . C C . 26 GLN HE21 1 1 
       14 60335 3 1 26 GLN HE22 H   0.456  -1.429  15.046 1.00 . C C . 26 GLN HE22 1 1 
       14 60336 3 1 26 GLN HG2  H   3.063  -2.533  17.876 1.00 . C C . 26 GLN HG2  1 1 
       14 60337 3 1 26 GLN HG3  H   3.786  -1.105  17.172 1.00 . C C . 26 GLN HG3  1 1 
       14 60338 3 1 26 GLN N    N   6.002  -2.939  17.180 1.00 . C C . 26 GLN N    1 1 
       14 60339 3 1 26 GLN NE2  N   1.344  -1.738  15.319 1.00 . C C . 26 GLN NE2  1 1 
       14 60340 3 1 26 GLN O    O   5.135  -4.639  14.265 1.00 . C C . 26 GLN O    1 1 
       14 60341 3 1 26 GLN OE1  O   1.079  -0.844  17.319 1.00 . C C . 26 GLN OE1  1 1 
       14 60342 3 1 27 ASN C    C   6.679  -6.984  14.070 1.00 . C C . 27 ASN C    1 1 
       14 60343 3 1 27 ASN CA   C   7.561  -6.026  14.888 1.00 . C C . 27 ASN CA   1 1 
       14 60344 3 1 27 ASN CB   C   8.582  -6.831  15.714 1.00 . C C . 27 ASN CB   1 1 
       14 60345 3 1 27 ASN CG   C   9.599  -7.510  14.791 1.00 . C C . 27 ASN CG   1 1 
       14 60346 3 1 27 ASN H    H   7.060  -5.054  16.703 1.00 . C C . 27 ASN H    1 1 
       14 60347 3 1 27 ASN HA   H   8.101  -5.387  14.208 1.00 . C C . 27 ASN HA   1 1 
       14 60348 3 1 27 ASN HB2  H   9.104  -6.165  16.378 1.00 . C C . 27 ASN HB2  1 1 
       14 60349 3 1 27 ASN HB3  H   8.069  -7.581  16.297 1.00 . C C . 27 ASN HB3  1 1 
       14 60350 3 1 27 ASN HD21 H  10.542  -5.823  14.365 1.00 . C C . 27 ASN HD21 1 1 
       14 60351 3 1 27 ASN HD22 H  11.169  -7.214  13.621 1.00 . C C . 27 ASN HD22 1 1 
       14 60352 3 1 27 ASN N    N   6.752  -5.181  15.779 1.00 . C C . 27 ASN N    1 1 
       14 60353 3 1 27 ASN ND2  N  10.510  -6.793  14.213 1.00 . C C . 27 ASN ND2  1 1 
       14 60354 3 1 27 ASN O    O   7.009  -7.276  12.926 1.00 . C C . 27 ASN O    1 1 
       14 60355 3 1 27 ASN OD1  O   9.541  -8.724  14.596 1.00 . C C . 27 ASN OD1  1 1 
       14 60356 3 1 28 LEU C    C   4.012  -7.641  12.783 1.00 . C C . 28 LEU C    1 1 
       14 60357 3 1 28 LEU CA   C   4.626  -8.340  13.995 1.00 . C C . 28 LEU CA   1 1 
       14 60358 3 1 28 LEU CB   C   3.484  -8.771  14.952 1.00 . C C . 28 LEU CB   1 1 
       14 60359 3 1 28 LEU CD1  C   4.721 -10.914  15.645 1.00 . C C . 28 LEU CD1  1 1 
       14 60360 3 1 28 LEU CD2  C   4.845  -8.866  17.136 1.00 . C C . 28 LEU CD2  1 1 
       14 60361 3 1 28 LEU CG   C   3.963  -9.663  16.145 1.00 . C C . 28 LEU CG   1 1 
       14 60362 3 1 28 LEU H    H   5.362  -7.155  15.582 1.00 . C C . 28 LEU H    1 1 
       14 60363 3 1 28 LEU HA   H   5.163  -9.219  13.663 1.00 . C C . 28 LEU HA   1 1 
       14 60364 3 1 28 LEU HB2  H   3.010  -7.894  15.347 1.00 . C C . 28 LEU HB2  1 1 
       14 60365 3 1 28 LEU HB3  H   2.759  -9.331  14.380 1.00 . C C . 28 LEU HB3  1 1 
       14 60366 3 1 28 LEU HD11 H   4.784 -11.636  16.446 1.00 . C C . 28 LEU HD11 1 1 
       14 60367 3 1 28 LEU HD12 H   5.719 -10.642  15.330 1.00 . C C . 28 LEU HD12 1 1 
       14 60368 3 1 28 LEU HD13 H   4.188 -11.354  14.812 1.00 . C C . 28 LEU HD13 1 1 
       14 60369 3 1 28 LEU HD21 H   5.860  -8.815  16.765 1.00 . C C . 28 LEU HD21 1 1 
       14 60370 3 1 28 LEU HD22 H   4.837  -9.352  18.095 1.00 . C C . 28 LEU HD22 1 1 
       14 60371 3 1 28 LEU HD23 H   4.453  -7.860  17.243 1.00 . C C . 28 LEU HD23 1 1 
       14 60372 3 1 28 LEU HG   H   3.082 -10.003  16.674 1.00 . C C . 28 LEU HG   1 1 
       14 60373 3 1 28 LEU N    N   5.563  -7.441  14.668 1.00 . C C . 28 LEU N    1 1 
       14 60374 3 1 28 LEU O    O   4.159  -8.115  11.658 1.00 . C C . 28 LEU O    1 1 
       14 60375 3 1 29 GLN C    C   3.757  -5.191  10.969 1.00 . C C . 29 GLN C    1 1 
       14 60376 3 1 29 GLN CA   C   2.705  -5.715  11.947 1.00 . C C . 29 GLN CA   1 1 
       14 60377 3 1 29 GLN CB   C   1.919  -4.537  12.562 1.00 . C C . 29 GLN CB   1 1 
       14 60378 3 1 29 GLN CD   C   0.156  -2.772  12.087 1.00 . C C . 29 GLN CD   1 1 
       14 60379 3 1 29 GLN CG   C   1.062  -3.848  11.476 1.00 . C C . 29 GLN CG   1 1 
       14 60380 3 1 29 GLN H    H   3.263  -6.143  13.928 1.00 . C C . 29 GLN H    1 1 
       14 60381 3 1 29 GLN HA   H   2.022  -6.360  11.414 1.00 . C C . 29 GLN HA   1 1 
       14 60382 3 1 29 GLN HB2  H   1.282  -4.903  13.347 1.00 . C C . 29 GLN HB2  1 1 
       14 60383 3 1 29 GLN HB3  H   2.612  -3.824  12.978 1.00 . C C . 29 GLN HB3  1 1 
       14 60384 3 1 29 GLN HE21 H  -1.520  -3.712  11.602 1.00 . C C . 29 GLN HE21 1 1 
       14 60385 3 1 29 GLN HE22 H  -1.718  -2.236  12.419 1.00 . C C . 29 GLN HE22 1 1 
       14 60386 3 1 29 GLN HG2  H   1.710  -3.384  10.752 1.00 . C C . 29 GLN HG2  1 1 
       14 60387 3 1 29 GLN HG3  H   0.454  -4.589  10.976 1.00 . C C . 29 GLN HG3  1 1 
       14 60388 3 1 29 GLN N    N   3.339  -6.492  13.017 1.00 . C C . 29 GLN N    1 1 
       14 60389 3 1 29 GLN NE2  N  -1.135  -2.918  12.032 1.00 . C C . 29 GLN NE2  1 1 
       14 60390 3 1 29 GLN O    O   3.527  -5.184   9.753 1.00 . C C . 29 GLN O    1 1 
       14 60391 3 1 29 GLN OE1  O   0.637  -1.773  12.622 1.00 . C C . 29 GLN OE1  1 1 
       14 60392 3 1 30 ASN C    C   6.499  -5.349   9.759 1.00 . C C . 30 ASN C    1 1 
       14 60393 3 1 30 ASN CA   C   6.019  -4.259  10.712 1.00 . C C . 30 ASN CA   1 1 
       14 60394 3 1 30 ASN CB   C   7.212  -3.870  11.622 1.00 . C C . 30 ASN CB   1 1 
       14 60395 3 1 30 ASN CG   C   6.910  -2.649  12.497 1.00 . C C . 30 ASN CG   1 1 
       14 60396 3 1 30 ASN H    H   5.018  -4.824  12.487 1.00 . C C . 30 ASN H    1 1 
       14 60397 3 1 30 ASN HA   H   5.698  -3.395  10.151 1.00 . C C . 30 ASN HA   1 1 
       14 60398 3 1 30 ASN HB2  H   7.451  -4.704  12.261 1.00 . C C . 30 ASN HB2  1 1 
       14 60399 3 1 30 ASN HB3  H   8.072  -3.656  11.001 1.00 . C C . 30 ASN HB3  1 1 
       14 60400 3 1 30 ASN HD21 H   8.784  -2.005  12.485 1.00 . C C . 30 ASN HD21 1 1 
       14 60401 3 1 30 ASN HD22 H   7.701  -1.051  13.373 1.00 . C C . 30 ASN HD22 1 1 
       14 60402 3 1 30 ASN N    N   4.908  -4.773  11.515 1.00 . C C . 30 ASN N    1 1 
       14 60403 3 1 30 ASN ND2  N   7.879  -1.833  12.809 1.00 . C C . 30 ASN ND2  1 1 
       14 60404 3 1 30 ASN O    O   6.704  -5.105   8.583 1.00 . C C . 30 ASN O    1 1 
       14 60405 3 1 30 ASN OD1  O   5.777  -2.441  12.921 1.00 . C C . 30 ASN OD1  1 1 
       14 60406 3 1 31 LEU C    C   6.117  -8.060   8.396 1.00 . C C . 31 LEU C    1 1 
       14 60407 3 1 31 LEU CA   C   7.093  -7.722   9.525 1.00 . C C . 31 LEU CA   1 1 
       14 60408 3 1 31 LEU CB   C   7.261  -8.939  10.478 1.00 . C C . 31 LEU CB   1 1 
       14 60409 3 1 31 LEU CD1  C   8.954 -10.160   9.006 1.00 . C C . 31 LEU CD1  1 1 
       14 60410 3 1 31 LEU CD2  C   7.630 -11.428  10.736 1.00 . C C . 31 LEU CD2  1 1 
       14 60411 3 1 31 LEU CG   C   7.591 -10.262   9.725 1.00 . C C . 31 LEU CG   1 1 
       14 60412 3 1 31 LEU H    H   6.418  -6.696  11.242 1.00 . C C . 31 LEU H    1 1 
       14 60413 3 1 31 LEU HA   H   8.054  -7.492   9.090 1.00 . C C . 31 LEU HA   1 1 
       14 60414 3 1 31 LEU HB2  H   8.061  -8.727  11.168 1.00 . C C . 31 LEU HB2  1 1 
       14 60415 3 1 31 LEU HB3  H   6.348  -9.075  11.039 1.00 . C C . 31 LEU HB3  1 1 
       14 60416 3 1 31 LEU HD11 H   9.709  -9.814   9.700 1.00 . C C . 31 LEU HD11 1 1 
       14 60417 3 1 31 LEU HD12 H   8.880  -9.468   8.183 1.00 . C C . 31 LEU HD12 1 1 
       14 60418 3 1 31 LEU HD13 H   9.237 -11.134   8.628 1.00 . C C . 31 LEU HD13 1 1 
       14 60419 3 1 31 LEU HD21 H   7.707 -12.363  10.201 1.00 . C C . 31 LEU HD21 1 1 
       14 60420 3 1 31 LEU HD22 H   6.725 -11.430  11.325 1.00 . C C . 31 LEU HD22 1 1 
       14 60421 3 1 31 LEU HD23 H   8.483 -11.319  11.391 1.00 . C C . 31 LEU HD23 1 1 
       14 60422 3 1 31 LEU HG   H   6.822 -10.462   8.992 1.00 . C C . 31 LEU HG   1 1 
       14 60423 3 1 31 LEU N    N   6.642  -6.565  10.298 1.00 . C C . 31 LEU N    1 1 
       14 60424 3 1 31 LEU O    O   6.545  -8.349   7.282 1.00 . C C . 31 LEU O    1 1 
       14 60425 3 1 32 PHE C    C   3.605  -7.380   6.628 1.00 . C C . 32 PHE C    1 1 
       14 60426 3 1 32 PHE CA   C   3.789  -8.429   7.722 1.00 . C C . 32 PHE CA   1 1 
       14 60427 3 1 32 PHE CB   C   2.430  -8.671   8.420 1.00 . C C . 32 PHE CB   1 1 
       14 60428 3 1 32 PHE CD1  C   3.558 -10.527   9.817 1.00 . C C . 32 PHE CD1  1 1 
       14 60429 3 1 32 PHE CD2  C   1.597  -9.383  10.687 1.00 . C C . 32 PHE CD2  1 1 
       14 60430 3 1 32 PHE CE1  C   3.618 -11.298  10.978 1.00 . C C . 32 PHE CE1  1 1 
       14 60431 3 1 32 PHE CE2  C   1.667 -10.158  11.840 1.00 . C C . 32 PHE CE2  1 1 
       14 60432 3 1 32 PHE CG   C   2.537  -9.554   9.665 1.00 . C C . 32 PHE CG   1 1 
       14 60433 3 1 32 PHE CZ   C   2.676 -11.114  11.990 1.00 . C C . 32 PHE CZ   1 1 
       14 60434 3 1 32 PHE H    H   4.550  -7.849   9.628 1.00 . C C . 32 PHE H    1 1 
       14 60435 3 1 32 PHE HA   H   4.090  -9.357   7.250 1.00 . C C . 32 PHE HA   1 1 
       14 60436 3 1 32 PHE HB2  H   2.012  -7.715   8.708 1.00 . C C . 32 PHE HB2  1 1 
       14 60437 3 1 32 PHE HB3  H   1.760  -9.145   7.715 1.00 . C C . 32 PHE HB3  1 1 
       14 60438 3 1 32 PHE HD1  H   4.289 -10.678   9.039 1.00 . C C . 32 PHE HD1  1 1 
       14 60439 3 1 32 PHE HD2  H   0.816  -8.645  10.586 1.00 . C C . 32 PHE HD2  1 1 
       14 60440 3 1 32 PHE HE1  H   4.396 -12.037  11.096 1.00 . C C . 32 PHE HE1  1 1 
       14 60441 3 1 32 PHE HE2  H   0.942 -10.022  12.613 1.00 . C C . 32 PHE HE2  1 1 
       14 60442 3 1 32 PHE HZ   H   2.721 -11.712  12.890 1.00 . C C . 32 PHE HZ   1 1 
       14 60443 3 1 32 PHE N    N   4.818  -8.061   8.707 1.00 . C C . 32 PHE N    1 1 
       14 60444 3 1 32 PHE O    O   3.690  -7.707   5.439 1.00 . C C . 32 PHE O    1 1 
       14 60445 3 1 33 ILE C    C   4.270  -4.724   5.242 1.00 . C C . 33 ILE C    1 1 
       14 60446 3 1 33 ILE CA   C   3.020  -5.073   6.067 1.00 . C C . 33 ILE CA   1 1 
       14 60447 3 1 33 ILE CB   C   2.438  -3.810   6.766 1.00 . C C . 33 ILE CB   1 1 
       14 60448 3 1 33 ILE CD1  C   0.438  -2.958   8.129 1.00 . C C . 33 ILE CD1  1 1 
       14 60449 3 1 33 ILE CG1  C   1.048  -4.161   7.385 1.00 . C C . 33 ILE CG1  1 1 
       14 60450 3 1 33 ILE CG2  C   2.287  -2.649   5.731 1.00 . C C . 33 ILE CG2  1 1 
       14 60451 3 1 33 ILE H    H   3.195  -5.952   7.992 1.00 . C C . 33 ILE H    1 1 
       14 60452 3 1 33 ILE HA   H   2.270  -5.441   5.381 1.00 . C C . 33 ILE HA   1 1 
       14 60453 3 1 33 ILE HB   H   3.116  -3.498   7.553 1.00 . C C . 33 ILE HB   1 1 
       14 60454 3 1 33 ILE HD11 H  -0.411  -3.288   8.707 1.00 . C C . 33 ILE HD11 1 1 
       14 60455 3 1 33 ILE HD12 H   0.123  -2.211   7.419 1.00 . C C . 33 ILE HD12 1 1 
       14 60456 3 1 33 ILE HD13 H   1.177  -2.528   8.792 1.00 . C C . 33 ILE HD13 1 1 
       14 60457 3 1 33 ILE HG12 H   0.373  -4.470   6.608 1.00 . C C . 33 ILE HG12 1 1 
       14 60458 3 1 33 ILE HG13 H   1.168  -4.974   8.087 1.00 . C C . 33 ILE HG13 1 1 
       14 60459 3 1 33 ILE HG21 H   2.293  -3.038   4.726 1.00 . C C . 33 ILE HG21 1 1 
       14 60460 3 1 33 ILE HG22 H   3.109  -1.980   5.848 1.00 . C C . 33 ILE HG22 1 1 
       14 60461 3 1 33 ILE HG23 H   1.369  -2.110   5.898 1.00 . C C . 33 ILE HG23 1 1 
       14 60462 3 1 33 ILE N    N   3.291  -6.138   7.033 1.00 . C C . 33 ILE N    1 1 
       14 60463 3 1 33 ILE O    O   4.156  -4.601   4.021 1.00 . C C . 33 ILE O    1 1 
       14 60464 3 1 34 ASN C    C   6.980  -5.356   4.148 1.00 . C C . 34 ASN C    1 1 
       14 60465 3 1 34 ASN CA   C   6.674  -4.255   5.142 1.00 . C C . 34 ASN CA   1 1 
       14 60466 3 1 34 ASN CB   C   7.896  -4.026   6.058 1.00 . C C . 34 ASN CB   1 1 
       14 60467 3 1 34 ASN CG   C   7.722  -2.730   6.859 1.00 . C C . 34 ASN CG   1 1 
       14 60468 3 1 34 ASN H    H   5.483  -4.708   6.864 1.00 . C C . 34 ASN H    1 1 
       14 60469 3 1 34 ASN HA   H   6.497  -3.350   4.584 1.00 . C C . 34 ASN HA   1 1 
       14 60470 3 1 34 ASN HB2  H   8.022  -4.862   6.718 1.00 . C C . 34 ASN HB2  1 1 
       14 60471 3 1 34 ASN HB3  H   8.780  -3.935   5.441 1.00 . C C . 34 ASN HB3  1 1 
       14 60472 3 1 34 ASN HD21 H   7.506  -1.596   5.243 1.00 . C C . 34 ASN HD21 1 1 
       14 60473 3 1 34 ASN HD22 H   7.426  -0.777   6.724 1.00 . C C . 34 ASN HD22 1 1 
       14 60474 3 1 34 ASN N    N   5.446  -4.584   5.894 1.00 . C C . 34 ASN N    1 1 
       14 60475 3 1 34 ASN ND2  N   7.536  -1.608   6.223 1.00 . C C . 34 ASN ND2  1 1 
       14 60476 3 1 34 ASN O    O   7.313  -5.065   3.017 1.00 . C C . 34 ASN O    1 1 
       14 60477 3 1 34 ASN OD1  O   7.771  -2.728   8.087 1.00 . C C . 34 ASN OD1  1 1 
       14 60478 3 1 35 PHE C    C   6.128  -7.637   2.442 1.00 . C C . 35 PHE C    1 1 
       14 60479 3 1 35 PHE CA   C   7.035  -7.761   3.679 1.00 . C C . 35 PHE CA   1 1 
       14 60480 3 1 35 PHE CB   C   6.788  -9.090   4.425 1.00 . C C . 35 PHE CB   1 1 
       14 60481 3 1 35 PHE CD1  C   8.218 -10.540   2.894 1.00 . C C . 35 PHE CD1  1 1 
       14 60482 3 1 35 PHE CD2  C   5.913 -11.188   3.289 1.00 . C C . 35 PHE CD2  1 1 
       14 60483 3 1 35 PHE CE1  C   8.391 -11.656   2.071 1.00 . C C . 35 PHE CE1  1 1 
       14 60484 3 1 35 PHE CE2  C   6.090 -12.301   2.464 1.00 . C C . 35 PHE CE2  1 1 
       14 60485 3 1 35 PHE CG   C   6.977 -10.299   3.510 1.00 . C C . 35 PHE CG   1 1 
       14 60486 3 1 35 PHE CZ   C   7.329 -12.538   1.857 1.00 . C C . 35 PHE CZ   1 1 
       14 60487 3 1 35 PHE H    H   6.492  -6.783   5.488 1.00 . C C . 35 PHE H    1 1 
       14 60488 3 1 35 PHE HA   H   8.070  -7.731   3.353 1.00 . C C . 35 PHE HA   1 1 
       14 60489 3 1 35 PHE HB2  H   7.493  -9.164   5.236 1.00 . C C . 35 PHE HB2  1 1 
       14 60490 3 1 35 PHE HB3  H   5.784  -9.091   4.827 1.00 . C C . 35 PHE HB3  1 1 
       14 60491 3 1 35 PHE HD1  H   9.044  -9.861   3.058 1.00 . C C . 35 PHE HD1  1 1 
       14 60492 3 1 35 PHE HD2  H   4.952 -11.014   3.758 1.00 . C C . 35 PHE HD2  1 1 
       14 60493 3 1 35 PHE HE1  H   9.349 -11.836   1.601 1.00 . C C . 35 PHE HE1  1 1 
       14 60494 3 1 35 PHE HE2  H   5.270 -12.988   2.296 1.00 . C C . 35 PHE HE2  1 1 
       14 60495 3 1 35 PHE HZ   H   7.463 -13.399   1.218 1.00 . C C . 35 PHE HZ   1 1 
       14 60496 3 1 35 PHE N    N   6.805  -6.621   4.573 1.00 . C C . 35 PHE N    1 1 
       14 60497 3 1 35 PHE O    O   6.606  -7.806   1.319 1.00 . C C . 35 PHE O    1 1 
       14 60498 3 1 36 CYS C    C   4.360  -5.935   0.689 1.00 . C C . 36 CYS C    1 1 
       14 60499 3 1 36 CYS CA   C   3.890  -7.109   1.559 1.00 . C C . 36 CYS CA   1 1 
       14 60500 3 1 36 CYS CB   C   2.457  -6.892   2.073 1.00 . C C . 36 CYS CB   1 1 
       14 60501 3 1 36 CYS H    H   4.541  -7.136   3.590 1.00 . C C . 36 CYS H    1 1 
       14 60502 3 1 36 CYS HA   H   3.904  -8.009   0.953 1.00 . C C . 36 CYS HA   1 1 
       14 60503 3 1 36 CYS HB2  H   2.366  -7.285   3.075 1.00 . C C . 36 CYS HB2  1 1 
       14 60504 3 1 36 CYS HB3  H   2.217  -5.839   2.078 1.00 . C C . 36 CYS HB3  1 1 
       14 60505 3 1 36 CYS HG   H   1.716  -8.615   0.743 1.00 . C C . 36 CYS HG   1 1 
       14 60506 3 1 36 CYS N    N   4.838  -7.296   2.665 1.00 . C C . 36 CYS N    1 1 
       14 60507 3 1 36 CYS O    O   4.623  -6.139  -0.488 1.00 . C C . 36 CYS O    1 1 
       14 60508 3 1 36 CYS SG   S   1.314  -7.770   0.971 1.00 . C C . 36 CYS SG   1 1 
       14 60509 3 1 37 LEU C    C   6.228  -3.964  -0.243 1.00 . C C . 37 LEU C    1 1 
       14 60510 3 1 37 LEU CA   C   4.986  -3.509   0.575 1.00 . C C . 37 LEU CA   1 1 
       14 60511 3 1 37 LEU CB   C   5.350  -2.379   1.581 1.00 . C C . 37 LEU CB   1 1 
       14 60512 3 1 37 LEU CD1  C   4.547  -1.262   3.711 1.00 . C C . 37 LEU CD1  1 1 
       14 60513 3 1 37 LEU CD2  C   3.328  -0.814   1.573 1.00 . C C . 37 LEU CD2  1 1 
       14 60514 3 1 37 LEU CG   C   4.102  -1.883   2.369 1.00 . C C . 37 LEU CG   1 1 
       14 60515 3 1 37 LEU H    H   4.237  -4.672   2.245 1.00 . C C . 37 LEU H    1 1 
       14 60516 3 1 37 LEU HA   H   4.217  -3.171  -0.102 1.00 . C C . 37 LEU HA   1 1 
       14 60517 3 1 37 LEU HB2  H   6.088  -2.749   2.279 1.00 . C C . 37 LEU HB2  1 1 
       14 60518 3 1 37 LEU HB3  H   5.770  -1.559   1.031 1.00 . C C . 37 LEU HB3  1 1 
       14 60519 3 1 37 LEU HD11 H   5.316  -0.528   3.535 1.00 . C C . 37 LEU HD11 1 1 
       14 60520 3 1 37 LEU HD12 H   4.916  -2.025   4.361 1.00 . C C . 37 LEU HD12 1 1 
       14 60521 3 1 37 LEU HD13 H   3.696  -0.785   4.173 1.00 . C C . 37 LEU HD13 1 1 
       14 60522 3 1 37 LEU HD21 H   3.966   0.034   1.376 1.00 . C C . 37 LEU HD21 1 1 
       14 60523 3 1 37 LEU HD22 H   2.467  -0.496   2.142 1.00 . C C . 37 LEU HD22 1 1 
       14 60524 3 1 37 LEU HD23 H   2.995  -1.242   0.637 1.00 . C C . 37 LEU HD23 1 1 
       14 60525 3 1 37 LEU HG   H   3.449  -2.719   2.577 1.00 . C C . 37 LEU HG   1 1 
       14 60526 3 1 37 LEU N    N   4.495  -4.719   1.300 1.00 . C C . 37 LEU N    1 1 
       14 60527 3 1 37 LEU O    O   6.174  -4.014  -1.452 1.00 . C C . 37 LEU O    1 1 
       14 60528 3 1 38 ILE C    C   8.383  -5.607  -1.335 1.00 . C C . 38 ILE C    1 1 
       14 60529 3 1 38 ILE CA   C   8.619  -4.669  -0.103 1.00 . C C . 38 ILE CA   1 1 
       14 60530 3 1 38 ILE CB   C   9.509  -5.376   0.970 1.00 . C C . 38 ILE CB   1 1 
       14 60531 3 1 38 ILE CD1  C  10.533  -5.014   3.280 1.00 . C C . 38 ILE CD1  1 1 
       14 60532 3 1 38 ILE CG1  C  10.001  -4.326   2.007 1.00 . C C . 38 ILE CG1  1 1 
       14 60533 3 1 38 ILE CG2  C  10.732  -6.067   0.311 1.00 . C C . 38 ILE CG2  1 1 
       14 60534 3 1 38 ILE H    H   7.198  -3.932   1.416 1.00 . C C . 38 ILE H    1 1 
       14 60535 3 1 38 ILE HA   H   9.138  -3.785  -0.451 1.00 . C C . 38 ILE HA   1 1 
       14 60536 3 1 38 ILE HB   H   8.909  -6.125   1.470 1.00 . C C . 38 ILE HB   1 1 
       14 60537 3 1 38 ILE HD11 H  11.446  -5.538   3.046 1.00 . C C . 38 ILE HD11 1 1 
       14 60538 3 1 38 ILE HD12 H   9.799  -5.718   3.648 1.00 . C C . 38 ILE HD12 1 1 
       14 60539 3 1 38 ILE HD13 H  10.727  -4.271   4.035 1.00 . C C . 38 ILE HD13 1 1 
       14 60540 3 1 38 ILE HG12 H  10.796  -3.736   1.575 1.00 . C C . 38 ILE HG12 1 1 
       14 60541 3 1 38 ILE HG13 H   9.191  -3.664   2.279 1.00 . C C . 38 ILE HG13 1 1 
       14 60542 3 1 38 ILE HG21 H  11.213  -5.384  -0.370 1.00 . C C . 38 ILE HG21 1 1 
       14 60543 3 1 38 ILE HG22 H  10.404  -6.945  -0.233 1.00 . C C . 38 ILE HG22 1 1 
       14 60544 3 1 38 ILE HG23 H  11.439  -6.369   1.071 1.00 . C C . 38 ILE HG23 1 1 
       14 60545 3 1 38 ILE N    N   7.324  -4.224   0.489 1.00 . C C . 38 ILE N    1 1 
       14 60546 3 1 38 ILE O    O   9.001  -5.400  -2.380 1.00 . C C . 38 ILE O    1 1 
       14 60547 3 1 39 LEU C    C   6.534  -6.683  -3.528 1.00 . C C . 39 LEU C    1 1 
       14 60548 3 1 39 LEU CA   C   7.133  -7.502  -2.361 1.00 . C C . 39 LEU CA   1 1 
       14 60549 3 1 39 LEU CB   C   6.119  -8.603  -1.948 1.00 . C C . 39 LEU CB   1 1 
       14 60550 3 1 39 LEU CD1  C   5.721 -10.564  -0.409 1.00 . C C . 39 LEU CD1  1 1 
       14 60551 3 1 39 LEU CD2  C   7.599 -10.663  -2.095 1.00 . C C . 39 LEU CD2  1 1 
       14 60552 3 1 39 LEU CG   C   6.803  -9.739  -1.149 1.00 . C C . 39 LEU CG   1 1 
       14 60553 3 1 39 LEU H    H   6.962  -6.691  -0.372 1.00 . C C . 39 LEU H    1 1 
       14 60554 3 1 39 LEU HA   H   8.044  -7.966  -2.701 1.00 . C C . 39 LEU HA   1 1 
       14 60555 3 1 39 LEU HB2  H   5.345  -8.163  -1.352 1.00 . C C . 39 LEU HB2  1 1 
       14 60556 3 1 39 LEU HB3  H   5.674  -9.019  -2.842 1.00 . C C . 39 LEU HB3  1 1 
       14 60557 3 1 39 LEU HD11 H   5.552 -10.133   0.564 1.00 . C C . 39 LEU HD11 1 1 
       14 60558 3 1 39 LEU HD12 H   6.059 -11.583  -0.293 1.00 . C C . 39 LEU HD12 1 1 
       14 60559 3 1 39 LEU HD13 H   4.800 -10.558  -0.972 1.00 . C C . 39 LEU HD13 1 1 
       14 60560 3 1 39 LEU HD21 H   6.966 -10.982  -2.913 1.00 . C C . 39 LEU HD21 1 1 
       14 60561 3 1 39 LEU HD22 H   7.947 -11.530  -1.553 1.00 . C C . 39 LEU HD22 1 1 
       14 60562 3 1 39 LEU HD23 H   8.452 -10.128  -2.490 1.00 . C C . 39 LEU HD23 1 1 
       14 60563 3 1 39 LEU HG   H   7.478  -9.312  -0.418 1.00 . C C . 39 LEU HG   1 1 
       14 60564 3 1 39 LEU N    N   7.453  -6.589  -1.218 1.00 . C C . 39 LEU N    1 1 
       14 60565 3 1 39 LEU O    O   6.932  -6.868  -4.679 1.00 . C C . 39 LEU O    1 1 
       14 60566 3 1 40 ILE C    C   5.995  -4.032  -4.870 1.00 . C C . 40 ILE C    1 1 
       14 60567 3 1 40 ILE CA   C   4.926  -4.899  -4.191 1.00 . C C . 40 ILE CA   1 1 
       14 60568 3 1 40 ILE CB   C   3.863  -3.960  -3.525 1.00 . C C . 40 ILE CB   1 1 
       14 60569 3 1 40 ILE CD1  C   1.614  -5.248  -3.558 1.00 . C C . 40 ILE CD1  1 1 
       14 60570 3 1 40 ILE CG1  C   2.807  -4.795  -2.714 1.00 . C C . 40 ILE CG1  1 1 
       14 60571 3 1 40 ILE CG2  C   3.195  -3.027  -4.581 1.00 . C C . 40 ILE CG2  1 1 
       14 60572 3 1 40 ILE H    H   5.321  -5.732  -2.256 1.00 . C C . 40 ILE H    1 1 
       14 60573 3 1 40 ILE HA   H   4.450  -5.518  -4.939 1.00 . C C . 40 ILE HA   1 1 
       14 60574 3 1 40 ILE HB   H   4.392  -3.324  -2.826 1.00 . C C . 40 ILE HB   1 1 
       14 60575 3 1 40 ILE HD11 H   1.955  -5.931  -4.319 1.00 . C C . 40 ILE HD11 1 1 
       14 60576 3 1 40 ILE HD12 H   1.144  -4.393  -4.014 1.00 . C C . 40 ILE HD12 1 1 
       14 60577 3 1 40 ILE HD13 H   0.895  -5.739  -2.932 1.00 . C C . 40 ILE HD13 1 1 
       14 60578 3 1 40 ILE HG12 H   3.269  -5.670  -2.319 1.00 . C C . 40 ILE HG12 1 1 
       14 60579 3 1 40 ILE HG13 H   2.439  -4.193  -1.888 1.00 . C C . 40 ILE HG13 1 1 
       14 60580 3 1 40 ILE HG21 H   3.715  -2.083  -4.591 1.00 . C C . 40 ILE HG21 1 1 
       14 60581 3 1 40 ILE HG22 H   2.163  -2.853  -4.328 1.00 . C C . 40 ILE HG22 1 1 
       14 60582 3 1 40 ILE HG23 H   3.254  -3.472  -5.565 1.00 . C C . 40 ILE HG23 1 1 
       14 60583 3 1 40 ILE N    N   5.587  -5.782  -3.199 1.00 . C C . 40 ILE N    1 1 
       14 60584 3 1 40 ILE O    O   5.966  -3.846  -6.081 1.00 . C C . 40 ILE O    1 1 
       14 60585 3 1 41 CYS C    C   8.854  -3.434  -5.564 1.00 . C C . 41 CYS C    1 1 
       14 60586 3 1 41 CYS CA   C   8.031  -2.666  -4.543 1.00 . C C . 41 CYS CA   1 1 
       14 60587 3 1 41 CYS CB   C   8.940  -2.227  -3.373 1.00 . C C . 41 CYS CB   1 1 
       14 60588 3 1 41 CYS H    H   6.884  -3.713  -3.098 1.00 . C C . 41 CYS H    1 1 
       14 60589 3 1 41 CYS HA   H   7.615  -1.786  -5.017 1.00 . C C . 41 CYS HA   1 1 
       14 60590 3 1 41 CYS HB2  H   9.498  -3.073  -3.011 1.00 . C C . 41 CYS HB2  1 1 
       14 60591 3 1 41 CYS HB3  H   9.626  -1.470  -3.719 1.00 . C C . 41 CYS HB3  1 1 
       14 60592 3 1 41 CYS HG   H   7.940  -0.593  -2.095 1.00 . C C . 41 CYS HG   1 1 
       14 60593 3 1 41 CYS N    N   6.931  -3.514  -4.053 1.00 . C C . 41 CYS N    1 1 
       14 60594 3 1 41 CYS O    O   9.112  -2.943  -6.664 1.00 . C C . 41 CYS O    1 1 
       14 60595 3 1 41 CYS SG   S   7.951  -1.549  -2.014 1.00 . C C . 41 CYS SG   1 1 
       14 60596 3 1 42 LEU C    C   9.222  -5.903  -7.311 1.00 . C C . 42 LEU C    1 1 
       14 60597 3 1 42 LEU CA   C  10.004  -5.559  -6.045 1.00 . C C . 42 LEU CA   1 1 
       14 60598 3 1 42 LEU CB   C  10.341  -6.845  -5.264 1.00 . C C . 42 LEU CB   1 1 
       14 60599 3 1 42 LEU CD1  C  11.389  -7.725  -3.127 1.00 . C C . 42 LEU CD1  1 1 
       14 60600 3 1 42 LEU CD2  C  12.793  -6.393  -4.739 1.00 . C C . 42 LEU CD2  1 1 
       14 60601 3 1 42 LEU CG   C  11.379  -6.559  -4.139 1.00 . C C . 42 LEU CG   1 1 
       14 60602 3 1 42 LEU H    H   8.947  -4.990  -4.307 1.00 . C C . 42 LEU H    1 1 
       14 60603 3 1 42 LEU HA   H  10.918  -5.062  -6.325 1.00 . C C . 42 LEU HA   1 1 
       14 60604 3 1 42 LEU HB2  H   9.436  -7.241  -4.827 1.00 . C C . 42 LEU HB2  1 1 
       14 60605 3 1 42 LEU HB3  H  10.748  -7.579  -5.950 1.00 . C C . 42 LEU HB3  1 1 
       14 60606 3 1 42 LEU HD11 H  10.415  -7.813  -2.666 1.00 . C C . 42 LEU HD11 1 1 
       14 60607 3 1 42 LEU HD12 H  12.128  -7.533  -2.360 1.00 . C C . 42 LEU HD12 1 1 
       14 60608 3 1 42 LEU HD13 H  11.632  -8.648  -3.633 1.00 . C C . 42 LEU HD13 1 1 
       14 60609 3 1 42 LEU HD21 H  12.842  -5.474  -5.306 1.00 . C C . 42 LEU HD21 1 1 
       14 60610 3 1 42 LEU HD22 H  13.018  -7.227  -5.389 1.00 . C C . 42 LEU HD22 1 1 
       14 60611 3 1 42 LEU HD23 H  13.521  -6.356  -3.941 1.00 . C C . 42 LEU HD23 1 1 
       14 60612 3 1 42 LEU HG   H  11.108  -5.648  -3.623 1.00 . C C . 42 LEU HG   1 1 
       14 60613 3 1 42 LEU N    N   9.224  -4.664  -5.189 1.00 . C C . 42 LEU N    1 1 
       14 60614 3 1 42 LEU O    O   9.795  -5.964  -8.403 1.00 . C C . 42 LEU O    1 1 
       14 60615 3 1 43 LEU C    C   6.774  -5.224  -9.165 1.00 . C C . 43 LEU C    1 1 
       14 60616 3 1 43 LEU CA   C   7.040  -6.458  -8.280 1.00 . C C . 43 LEU CA   1 1 
       14 60617 3 1 43 LEU CB   C   5.716  -7.086  -7.757 1.00 . C C . 43 LEU CB   1 1 
       14 60618 3 1 43 LEU CD1  C   5.849  -8.943  -9.547 1.00 . C C . 43 LEU CD1  1 1 
       14 60619 3 1 43 LEU CD2  C   3.710  -8.557  -8.265 1.00 . C C . 43 LEU CD2  1 1 
       14 60620 3 1 43 LEU CG   C   4.950  -7.864  -8.875 1.00 . C C . 43 LEU CG   1 1 
       14 60621 3 1 43 LEU H    H   7.505  -6.047  -6.268 1.00 . C C . 43 LEU H    1 1 
       14 60622 3 1 43 LEU HA   H   7.553  -7.195  -8.880 1.00 . C C . 43 LEU HA   1 1 
       14 60623 3 1 43 LEU HB2  H   5.953  -7.770  -6.951 1.00 . C C . 43 LEU HB2  1 1 
       14 60624 3 1 43 LEU HB3  H   5.081  -6.300  -7.368 1.00 . C C . 43 LEU HB3  1 1 
       14 60625 3 1 43 LEU HD11 H   6.500  -8.473 -10.268 1.00 . C C . 43 LEU HD11 1 1 
       14 60626 3 1 43 LEU HD12 H   5.235  -9.675 -10.051 1.00 . C C . 43 LEU HD12 1 1 
       14 60627 3 1 43 LEU HD13 H   6.445  -9.437  -8.795 1.00 . C C . 43 LEU HD13 1 1 
       14 60628 3 1 43 LEU HD21 H   2.984  -8.755  -9.038 1.00 . C C . 43 LEU HD21 1 1 
       14 60629 3 1 43 LEU HD22 H   3.265  -7.920  -7.518 1.00 . C C . 43 LEU HD22 1 1 
       14 60630 3 1 43 LEU HD23 H   4.002  -9.492  -7.805 1.00 . C C . 43 LEU HD23 1 1 
       14 60631 3 1 43 LEU HG   H   4.620  -7.161  -9.624 1.00 . C C . 43 LEU HG   1 1 
       14 60632 3 1 43 LEU N    N   7.909  -6.121  -7.157 1.00 . C C . 43 LEU N    1 1 
       14 60633 3 1 43 LEU O    O   6.595  -5.369 -10.370 1.00 . C C . 43 LEU O    1 1 
       14 60634 3 1 44 LEU C    C   7.949  -2.552 -10.163 1.00 . C C . 44 LEU C    1 1 
       14 60635 3 1 44 LEU CA   C   6.690  -2.767  -9.334 1.00 . C C . 44 LEU CA   1 1 
       14 60636 3 1 44 LEU CB   C   6.444  -1.561  -8.403 1.00 . C C . 44 LEU CB   1 1 
       14 60637 3 1 44 LEU CD1  C   4.688  -0.776  -6.754 1.00 . C C . 44 LEU CD1  1 1 
       14 60638 3 1 44 LEU CD2  C   4.328  -0.392  -9.196 1.00 . C C . 44 LEU CD2  1 1 
       14 60639 3 1 44 LEU CG   C   4.920  -1.365  -8.150 1.00 . C C . 44 LEU CG   1 1 
       14 60640 3 1 44 LEU H    H   7.089  -3.940  -7.629 1.00 . C C . 44 LEU H    1 1 
       14 60641 3 1 44 LEU HA   H   5.849  -2.869 -10.011 1.00 . C C . 44 LEU HA   1 1 
       14 60642 3 1 44 LEU HB2  H   6.954  -1.724  -7.469 1.00 . C C . 44 LEU HB2  1 1 
       14 60643 3 1 44 LEU HB3  H   6.835  -0.672  -8.865 1.00 . C C . 44 LEU HB3  1 1 
       14 60644 3 1 44 LEU HD11 H   5.032   0.245  -6.745 1.00 . C C . 44 LEU HD11 1 1 
       14 60645 3 1 44 LEU HD12 H   5.232  -1.348  -6.026 1.00 . C C . 44 LEU HD12 1 1 
       14 60646 3 1 44 LEU HD13 H   3.635  -0.802  -6.522 1.00 . C C . 44 LEU HD13 1 1 
       14 60647 3 1 44 LEU HD21 H   3.256  -0.315  -9.050 1.00 . C C . 44 LEU HD21 1 1 
       14 60648 3 1 44 LEU HD22 H   4.524  -0.762 -10.190 1.00 . C C . 44 LEU HD22 1 1 
       14 60649 3 1 44 LEU HD23 H   4.772   0.588  -9.081 1.00 . C C . 44 LEU HD23 1 1 
       14 60650 3 1 44 LEU HG   H   4.411  -2.317  -8.215 1.00 . C C . 44 LEU HG   1 1 
       14 60651 3 1 44 LEU N    N   6.841  -4.016  -8.572 1.00 . C C . 44 LEU N    1 1 
       14 60652 3 1 44 LEU O    O   7.881  -2.097 -11.301 1.00 . C C . 44 LEU O    1 1 
       14 60653 3 1 45 ILE C    C  10.338  -3.766 -11.494 1.00 . C C . 45 ILE C    1 1 
       14 60654 3 1 45 ILE CA   C  10.397  -2.843 -10.269 1.00 . C C . 45 ILE CA   1 1 
       14 60655 3 1 45 ILE CB   C  11.559  -3.217  -9.306 1.00 . C C . 45 ILE CB   1 1 
       14 60656 3 1 45 ILE CD1  C  12.463  -2.634  -6.982 1.00 . C C . 45 ILE CD1  1 1 
       14 60657 3 1 45 ILE CG1  C  11.715  -2.107  -8.225 1.00 . C C . 45 ILE CG1  1 1 
       14 60658 3 1 45 ILE CG2  C  12.890  -3.380 -10.087 1.00 . C C . 45 ILE CG2  1 1 
       14 60659 3 1 45 ILE H    H   9.072  -3.323  -8.684 1.00 . C C . 45 ILE H    1 1 
       14 60660 3 1 45 ILE HA   H  10.536  -1.823 -10.610 1.00 . C C . 45 ILE HA   1 1 
       14 60661 3 1 45 ILE HB   H  11.322  -4.154  -8.824 1.00 . C C . 45 ILE HB   1 1 
       14 60662 3 1 45 ILE HD11 H  13.167  -1.888  -6.649 1.00 . C C . 45 ILE HD11 1 1 
       14 60663 3 1 45 ILE HD12 H  12.995  -3.545  -7.219 1.00 . C C . 45 ILE HD12 1 1 
       14 60664 3 1 45 ILE HD13 H  11.753  -2.829  -6.192 1.00 . C C . 45 ILE HD13 1 1 
       14 60665 3 1 45 ILE HG12 H  12.276  -1.282  -8.645 1.00 . C C . 45 ILE HG12 1 1 
       14 60666 3 1 45 ILE HG13 H  10.746  -1.747  -7.929 1.00 . C C . 45 ILE HG13 1 1 
       14 60667 3 1 45 ILE HG21 H  13.042  -2.526 -10.731 1.00 . C C . 45 ILE HG21 1 1 
       14 60668 3 1 45 ILE HG22 H  12.855  -4.279 -10.685 1.00 . C C . 45 ILE HG22 1 1 
       14 60669 3 1 45 ILE HG23 H  13.714  -3.456  -9.389 1.00 . C C . 45 ILE HG23 1 1 
       14 60670 3 1 45 ILE N    N   9.105  -2.936  -9.583 1.00 . C C . 45 ILE N    1 1 
       14 60671 3 1 45 ILE O    O  10.786  -3.387 -12.574 1.00 . C C . 45 ILE O    1 1 
       14 60672 3 1 46 CYS C    C   8.704  -5.282 -13.517 1.00 . C C . 46 CYS C    1 1 
       14 60673 3 1 46 CYS CA   C   9.583  -5.913 -12.420 1.00 . C C . 46 CYS CA   1 1 
       14 60674 3 1 46 CYS CB   C   8.944  -7.219 -11.922 1.00 . C C . 46 CYS CB   1 1 
       14 60675 3 1 46 CYS H    H   9.380  -5.187 -10.431 1.00 . C C . 46 CYS H    1 1 
       14 60676 3 1 46 CYS HA   H  10.560  -6.137 -12.831 1.00 . C C . 46 CYS HA   1 1 
       14 60677 3 1 46 CYS HB2  H   7.993  -7.012 -11.462 1.00 . C C . 46 CYS HB2  1 1 
       14 60678 3 1 46 CYS HB3  H   8.796  -7.886 -12.761 1.00 . C C . 46 CYS HB3  1 1 
       14 60679 3 1 46 CYS HG   H  10.265  -7.362 -10.051 1.00 . C C . 46 CYS HG   1 1 
       14 60680 3 1 46 CYS N    N   9.742  -4.962 -11.315 1.00 . C C . 46 CYS N    1 1 
       14 60681 3 1 46 CYS O    O   9.015  -5.406 -14.700 1.00 . C C . 46 CYS O    1 1 
       14 60682 3 1 46 CYS SG   S  10.039  -8.013 -10.716 1.00 . C C . 46 CYS SG   1 1 
       14 60683 3 1 47 ILE C    C   7.514  -2.770 -14.762 1.00 . C C . 47 ILE C    1 1 
       14 60684 3 1 47 ILE CA   C   6.734  -3.867 -14.029 1.00 . C C . 47 ILE CA   1 1 
       14 60685 3 1 47 ILE CB   C   5.509  -3.260 -13.262 1.00 . C C . 47 ILE CB   1 1 
       14 60686 3 1 47 ILE CD1  C   3.663  -3.911 -11.614 1.00 . C C . 47 ILE CD1  1 1 
       14 60687 3 1 47 ILE CG1  C   4.617  -4.405 -12.723 1.00 . C C . 47 ILE CG1  1 1 
       14 60688 3 1 47 ILE CG2  C   4.662  -2.353 -14.196 1.00 . C C . 47 ILE CG2  1 1 
       14 60689 3 1 47 ILE H    H   7.478  -4.483 -12.127 1.00 . C C . 47 ILE H    1 1 
       14 60690 3 1 47 ILE HA   H   6.367  -4.582 -14.758 1.00 . C C . 47 ILE HA   1 1 
       14 60691 3 1 47 ILE HB   H   5.864  -2.666 -12.438 1.00 . C C . 47 ILE HB   1 1 
       14 60692 3 1 47 ILE HD11 H   2.672  -4.304 -11.794 1.00 . C C . 47 ILE HD11 1 1 
       14 60693 3 1 47 ILE HD12 H   3.621  -2.832 -11.609 1.00 . C C . 47 ILE HD12 1 1 
       14 60694 3 1 47 ILE HD13 H   4.017  -4.261 -10.658 1.00 . C C . 47 ILE HD13 1 1 
       14 60695 3 1 47 ILE HG12 H   4.029  -4.819 -13.533 1.00 . C C . 47 ILE HG12 1 1 
       14 60696 3 1 47 ILE HG13 H   5.241  -5.169 -12.325 1.00 . C C . 47 ILE HG13 1 1 
       14 60697 3 1 47 ILE HG21 H   5.216  -1.459 -14.438 1.00 . C C . 47 ILE HG21 1 1 
       14 60698 3 1 47 ILE HG22 H   3.743  -2.074 -13.699 1.00 . C C . 47 ILE HG22 1 1 
       14 60699 3 1 47 ILE HG23 H   4.425  -2.888 -15.107 1.00 . C C . 47 ILE HG23 1 1 
       14 60700 3 1 47 ILE N    N   7.637  -4.565 -13.094 1.00 . C C . 47 ILE N    1 1 
       14 60701 3 1 47 ILE O    O   7.376  -2.612 -15.964 1.00 . C C . 47 ILE O    1 1 
       14 60702 3 1 48 ILE C    C  10.184  -1.484 -15.553 1.00 . C C . 48 ILE C    1 1 
       14 60703 3 1 48 ILE CA   C   9.181  -0.942 -14.530 1.00 . C C . 48 ILE CA   1 1 
       14 60704 3 1 48 ILE CB   C   9.897  -0.263 -13.324 1.00 . C C . 48 ILE CB   1 1 
       14 60705 3 1 48 ILE CD1  C   8.690   2.002 -12.961 1.00 . C C . 48 ILE CD1  1 1 
       14 60706 3 1 48 ILE CG1  C   8.862   0.547 -12.483 1.00 . C C . 48 ILE CG1  1 1 
       14 60707 3 1 48 ILE CG2  C  11.108   0.611 -13.748 1.00 . C C . 48 ILE CG2  1 1 
       14 60708 3 1 48 ILE H    H   8.396  -2.243 -13.046 1.00 . C C . 48 ILE H    1 1 
       14 60709 3 1 48 ILE HA   H   8.546  -0.211 -15.017 1.00 . C C . 48 ILE HA   1 1 
       14 60710 3 1 48 ILE HB   H  10.286  -1.051 -12.697 1.00 . C C . 48 ILE HB   1 1 
       14 60711 3 1 48 ILE HD11 H   8.070   2.525 -12.262 1.00 . C C . 48 ILE HD11 1 1 
       14 60712 3 1 48 ILE HD12 H   8.222   2.010 -13.932 1.00 . C C . 48 ILE HD12 1 1 
       14 60713 3 1 48 ILE HD13 H   9.647   2.492 -13.018 1.00 . C C . 48 ILE HD13 1 1 
       14 60714 3 1 48 ILE HG12 H   7.902   0.060 -12.530 1.00 . C C . 48 ILE HG12 1 1 
       14 60715 3 1 48 ILE HG13 H   9.191   0.551 -11.469 1.00 . C C . 48 ILE HG13 1 1 
       14 60716 3 1 48 ILE HG21 H  10.828   1.251 -14.572 1.00 . C C . 48 ILE HG21 1 1 
       14 60717 3 1 48 ILE HG22 H  11.927  -0.024 -14.051 1.00 . C C . 48 ILE HG22 1 1 
       14 60718 3 1 48 ILE HG23 H  11.429   1.219 -12.911 1.00 . C C . 48 ILE HG23 1 1 
       14 60719 3 1 48 ILE N    N   8.342  -2.038 -14.000 1.00 . C C . 48 ILE N    1 1 
       14 60720 3 1 48 ILE O    O  10.350  -0.909 -16.630 1.00 . C C . 48 ILE O    1 1 
       14 60721 3 1 49 VAL C    C  11.115  -3.740 -17.364 1.00 . C C . 49 VAL C    1 1 
       14 60722 3 1 49 VAL CA   C  11.811  -3.257 -16.082 1.00 . C C . 49 VAL CA   1 1 
       14 60723 3 1 49 VAL CB   C  12.479  -4.443 -15.319 1.00 . C C . 49 VAL CB   1 1 
       14 60724 3 1 49 VAL CG1  C  13.335  -5.319 -16.267 1.00 . C C . 49 VAL CG1  1 1 
       14 60725 3 1 49 VAL CG2  C  13.384  -3.891 -14.184 1.00 . C C . 49 VAL CG2  1 1 
       14 60726 3 1 49 VAL H    H  10.632  -3.017 -14.340 1.00 . C C . 49 VAL H    1 1 
       14 60727 3 1 49 VAL HA   H  12.578  -2.537 -16.344 1.00 . C C . 49 VAL HA   1 1 
       14 60728 3 1 49 VAL HB   H  11.700  -5.066 -14.885 1.00 . C C . 49 VAL HB   1 1 
       14 60729 3 1 49 VAL HG11 H  12.690  -5.886 -16.924 1.00 . C C . 49 VAL HG11 1 1 
       14 60730 3 1 49 VAL HG12 H  13.935  -6.005 -15.683 1.00 . C C . 49 VAL HG12 1 1 
       14 60731 3 1 49 VAL HG13 H  13.985  -4.688 -16.855 1.00 . C C . 49 VAL HG13 1 1 
       14 60732 3 1 49 VAL HG21 H  14.351  -3.633 -14.586 1.00 . C C . 49 VAL HG21 1 1 
       14 60733 3 1 49 VAL HG22 H  13.502  -4.648 -13.423 1.00 . C C . 49 VAL HG22 1 1 
       14 60734 3 1 49 VAL HG23 H  12.933  -3.012 -13.742 1.00 . C C . 49 VAL HG23 1 1 
       14 60735 3 1 49 VAL N    N  10.828  -2.607 -15.207 1.00 . C C . 49 VAL N    1 1 
       14 60736 3 1 49 VAL O    O  11.608  -3.522 -18.470 1.00 . C C . 49 VAL O    1 1 
       14 60737 3 1 50 MET C    C   8.547  -3.748 -19.112 1.00 . C C . 50 MET C    1 1 
       14 60738 3 1 50 MET CA   C   9.135  -4.893 -18.278 1.00 . C C . 50 MET CA   1 1 
       14 60739 3 1 50 MET CB   C   7.997  -5.777 -17.732 1.00 . C C . 50 MET CB   1 1 
       14 60740 3 1 50 MET CE   C   7.739  -8.479 -19.604 1.00 . C C . 50 MET CE   1 1 
       14 60741 3 1 50 MET CG   C   8.531  -7.165 -17.314 1.00 . C C . 50 MET CG   1 1 
       14 60742 3 1 50 MET H    H   9.626  -4.483 -16.251 1.00 . C C . 50 MET H    1 1 
       14 60743 3 1 50 MET HA   H   9.764  -5.493 -18.919 1.00 . C C . 50 MET HA   1 1 
       14 60744 3 1 50 MET HB2  H   7.553  -5.294 -16.875 1.00 . C C . 50 MET HB2  1 1 
       14 60745 3 1 50 MET HB3  H   7.247  -5.901 -18.494 1.00 . C C . 50 MET HB3  1 1 
       14 60746 3 1 50 MET HE1  H   7.361  -7.622 -20.143 1.00 . C C . 50 MET HE1  1 1 
       14 60747 3 1 50 MET HE2  H   7.000  -8.811 -18.895 1.00 . C C . 50 MET HE2  1 1 
       14 60748 3 1 50 MET HE3  H   7.949  -9.281 -20.298 1.00 . C C . 50 MET HE3  1 1 
       14 60749 3 1 50 MET HG2  H   9.284  -7.048 -16.552 1.00 . C C . 50 MET HG2  1 1 
       14 60750 3 1 50 MET HG3  H   7.716  -7.754 -16.914 1.00 . C C . 50 MET HG3  1 1 
       14 60751 3 1 50 MET N    N   9.952  -4.374 -17.171 1.00 . C C . 50 MET N    1 1 
       14 60752 3 1 50 MET O    O   8.361  -3.886 -20.324 1.00 . C C . 50 MET O    1 1 
       14 60753 3 1 50 MET SD   S   9.263  -8.031 -18.734 1.00 . C C . 50 MET SD   1 1 
       14 60754 3 1 51 LEU C    C   8.911  -0.827 -19.997 1.00 . C C . 51 LEU C    1 1 
       14 60755 3 1 51 LEU CA   C   7.796  -1.399 -19.122 1.00 . C C . 51 LEU CA   1 1 
       14 60756 3 1 51 LEU CB   C   7.316  -0.372 -18.066 1.00 . C C . 51 LEU CB   1 1 
       14 60757 3 1 51 LEU CD1  C   5.547   1.447 -17.893 1.00 . C C . 51 LEU CD1  1 1 
       14 60758 3 1 51 LEU CD2  C   7.817   2.008 -18.830 1.00 . C C . 51 LEU CD2  1 1 
       14 60759 3 1 51 LEU CG   C   6.730   0.911 -18.729 1.00 . C C . 51 LEU CG   1 1 
       14 60760 3 1 51 LEU H    H   8.561  -2.538 -17.511 1.00 . C C . 51 LEU H    1 1 
       14 60761 3 1 51 LEU HA   H   6.960  -1.677 -19.752 1.00 . C C . 51 LEU HA   1 1 
       14 60762 3 1 51 LEU HB2  H   6.553  -0.835 -17.465 1.00 . C C . 51 LEU HB2  1 1 
       14 60763 3 1 51 LEU HB3  H   8.140  -0.102 -17.432 1.00 . C C . 51 LEU HB3  1 1 
       14 60764 3 1 51 LEU HD11 H   5.880   1.658 -16.886 1.00 . C C . 51 LEU HD11 1 1 
       14 60765 3 1 51 LEU HD12 H   4.762   0.710 -17.863 1.00 . C C . 51 LEU HD12 1 1 
       14 60766 3 1 51 LEU HD13 H   5.169   2.355 -18.340 1.00 . C C . 51 LEU HD13 1 1 
       14 60767 3 1 51 LEU HD21 H   7.500   2.750 -19.546 1.00 . C C . 51 LEU HD21 1 1 
       14 60768 3 1 51 LEU HD22 H   8.748   1.581 -19.155 1.00 . C C . 51 LEU HD22 1 1 
       14 60769 3 1 51 LEU HD23 H   7.956   2.478 -17.865 1.00 . C C . 51 LEU HD23 1 1 
       14 60770 3 1 51 LEU HG   H   6.372   0.673 -19.722 1.00 . C C . 51 LEU HG   1 1 
       14 60771 3 1 51 LEU N    N   8.309  -2.598 -18.453 1.00 . C C . 51 LEU N    1 1 
       14 60772 3 1 51 LEU O    O   8.685  -0.432 -21.142 1.00 . C C . 51 LEU O    1 1 
       14 60773 3 1 52 LEU C    C  11.762  -1.349 -21.212 1.00 . C C . 52 LEU C    1 1 
       14 60774 3 1 52 LEU CA   C  11.325  -0.353 -20.110 1.00 . C C . 52 LEU CA   1 1 
       14 60775 3 1 52 LEU CB   C  12.462  -0.171 -19.075 1.00 . C C . 52 LEU CB   1 1 
       14 60776 3 1 52 LEU CD1  C  13.041   0.967 -16.888 1.00 . C C . 52 LEU CD1  1 1 
       14 60777 3 1 52 LEU CD2  C  12.590   2.368 -18.926 1.00 . C C . 52 LEU CD2  1 1 
       14 60778 3 1 52 LEU CG   C  12.203   1.072 -18.178 1.00 . C C . 52 LEU CG   1 1 
       14 60779 3 1 52 LEU H    H  10.205  -1.190 -18.525 1.00 . C C . 52 LEU H    1 1 
       14 60780 3 1 52 LEU HA   H  11.108   0.604 -20.571 1.00 . C C . 52 LEU HA   1 1 
       14 60781 3 1 52 LEU HB2  H  12.513  -1.061 -18.454 1.00 . C C . 52 LEU HB2  1 1 
       14 60782 3 1 52 LEU HB3  H  13.402  -0.054 -19.591 1.00 . C C . 52 LEU HB3  1 1 
       14 60783 3 1 52 LEU HD11 H  12.802   0.049 -16.370 1.00 . C C . 52 LEU HD11 1 1 
       14 60784 3 1 52 LEU HD12 H  12.818   1.806 -16.241 1.00 . C C . 52 LEU HD12 1 1 
       14 60785 3 1 52 LEU HD13 H  14.094   0.974 -17.132 1.00 . C C . 52 LEU HD13 1 1 
       14 60786 3 1 52 LEU HD21 H  12.372   3.221 -18.301 1.00 . C C . 52 LEU HD21 1 1 
       14 60787 3 1 52 LEU HD22 H  12.025   2.445 -19.841 1.00 . C C . 52 LEU HD22 1 1 
       14 60788 3 1 52 LEU HD23 H  13.647   2.356 -19.159 1.00 . C C . 52 LEU HD23 1 1 
       14 60789 3 1 52 LEU HG   H  11.157   1.113 -17.911 1.00 . C C . 52 LEU HG   1 1 
       14 60790 3 1 52 LEU N    N  10.122  -0.833 -19.429 1.00 . C C . 52 LEU N    1 1 
       14 60791 3 1 52 LEU O    O  11.398  -2.516 -21.123 1.00 . C C . 52 LEU O    1 1 
       14 60792 3 1 52 LEU OXT  O  12.452  -0.923 -22.119 1.00 . C C . 52 LEU OXT  1 1 
       14 60793 4 1  1 MET C    C  39.558  24.644  13.702 1.00 . D D .  1 MET C    1 1 
       14 60794 4 1  1 MET CA   C  40.794  24.412  12.817 1.00 . D D .  1 MET CA   1 1 
       14 60795 4 1  1 MET CB   C  41.412  23.017  13.084 1.00 . D D .  1 MET CB   1 1 
       14 60796 4 1  1 MET CE   C  44.613  21.162  11.249 1.00 . D D .  1 MET CE   1 1 
       14 60797 4 1  1 MET CG   C  42.515  22.710  12.058 1.00 . D D .  1 MET CG   1 1 
       14 60798 4 1  1 MET H1   H  42.585  25.403  12.390 1.00 . D D .  1 MET H1   1 1 
       14 60799 4 1  1 MET H2   H  42.212  25.326  14.045 1.00 . D D .  1 MET H2   1 1 
       14 60800 4 1  1 MET H3   H  41.374  26.403  13.036 1.00 . D D .  1 MET H3   1 1 
       14 60801 4 1  1 MET HA   H  40.495  24.477  11.780 1.00 . D D .  1 MET HA   1 1 
       14 60802 4 1  1 MET HB2  H  41.837  22.993  14.078 1.00 . D D .  1 MET HB2  1 1 
       14 60803 4 1  1 MET HB3  H  40.644  22.260  13.009 1.00 . D D .  1 MET HB3  1 1 
       14 60804 4 1  1 MET HE1  H  45.146  20.219  11.254 1.00 . D D .  1 MET HE1  1 1 
       14 60805 4 1  1 MET HE2  H  45.280  21.946  11.567 1.00 . D D .  1 MET HE2  1 1 
       14 60806 4 1  1 MET HE3  H  44.259  21.375  10.248 1.00 . D D .  1 MET HE3  1 1 
       14 60807 4 1  1 MET HG2  H  42.098  22.730  11.059 1.00 . D D .  1 MET HG2  1 1 
       14 60808 4 1  1 MET HG3  H  43.298  23.448  12.135 1.00 . D D .  1 MET HG3  1 1 
       14 60809 4 1  1 MET N    N  41.818  25.464  13.091 1.00 . D D .  1 MET N    1 1 
       14 60810 4 1  1 MET O    O  38.749  23.735  13.892 1.00 . D D .  1 MET O    1 1 
       14 60811 4 1  1 MET SD   S  43.203  21.061  12.382 1.00 . D D .  1 MET SD   1 1 
       14 60812 4 1  2 GLU C    C  36.951  26.028  14.305 1.00 . D D .  2 GLU C    1 1 
       14 60813 4 1  2 GLU CA   C  38.257  26.246  15.069 1.00 . D D .  2 GLU CA   1 1 
       14 60814 4 1  2 GLU CB   C  38.370  27.724  15.495 1.00 . D D .  2 GLU CB   1 1 
       14 60815 4 1  2 GLU CD   C  39.810  29.394  16.859 1.00 . D D .  2 GLU CD   1 1 
       14 60816 4 1  2 GLU CG   C  39.582  27.917  16.448 1.00 . D D .  2 GLU CG   1 1 
       14 60817 4 1  2 GLU H    H  40.076  26.563  14.015 1.00 . D D .  2 GLU H    1 1 
       14 60818 4 1  2 GLU HA   H  38.257  25.619  15.956 1.00 . D D .  2 GLU HA   1 1 
       14 60819 4 1  2 GLU HB2  H  38.501  28.339  14.620 1.00 . D D .  2 GLU HB2  1 1 
       14 60820 4 1  2 GLU HB3  H  37.461  28.015  16.009 1.00 . D D .  2 GLU HB3  1 1 
       14 60821 4 1  2 GLU HG2  H  39.418  27.320  17.345 1.00 . D D .  2 GLU HG2  1 1 
       14 60822 4 1  2 GLU HG3  H  40.471  27.559  15.958 1.00 . D D .  2 GLU HG3  1 1 
       14 60823 4 1  2 GLU N    N  39.408  25.876  14.220 1.00 . D D .  2 GLU N    1 1 
       14 60824 4 1  2 GLU O    O  35.964  25.559  14.866 1.00 . D D .  2 GLU O    1 1 
       14 60825 4 1  2 GLU OE1  O  39.035  30.270  16.475 1.00 . D D .  2 GLU OE1  1 1 
       14 60826 4 1  2 GLU OE2  O  40.756  29.628  17.596 1.00 . D D .  2 GLU OE2  1 1 
       14 60827 4 1  3 LYS C    C  35.526  24.681  11.963 1.00 . D D .  3 LYS C    1 1 
       14 60828 4 1  3 LYS CA   C  35.856  26.172  12.099 1.00 . D D .  3 LYS CA   1 1 
       14 60829 4 1  3 LYS CB   C  36.192  26.753  10.710 1.00 . D D .  3 LYS CB   1 1 
       14 60830 4 1  3 LYS CD   C  36.674  28.897   9.414 1.00 . D D .  3 LYS CD   1 1 
       14 60831 4 1  3 LYS CE   C  38.112  28.557   8.971 1.00 . D D .  3 LYS CE   1 1 
       14 60832 4 1  3 LYS CG   C  36.364  28.291  10.803 1.00 . D D .  3 LYS CG   1 1 
       14 60833 4 1  3 LYS H    H  37.838  26.696  12.631 1.00 . D D .  3 LYS H    1 1 
       14 60834 4 1  3 LYS HA   H  34.998  26.695  12.501 1.00 . D D .  3 LYS HA   1 1 
       14 60835 4 1  3 LYS HB2  H  37.106  26.305  10.353 1.00 . D D .  3 LYS HB2  1 1 
       14 60836 4 1  3 LYS HB3  H  35.389  26.527  10.021 1.00 . D D .  3 LYS HB3  1 1 
       14 60837 4 1  3 LYS HD2  H  35.978  28.507   8.684 1.00 . D D .  3 LYS HD2  1 1 
       14 60838 4 1  3 LYS HD3  H  36.567  29.969   9.467 1.00 . D D .  3 LYS HD3  1 1 
       14 60839 4 1  3 LYS HE2  H  38.809  28.821   9.753 1.00 . D D .  3 LYS HE2  1 1 
       14 60840 4 1  3 LYS HE3  H  38.191  27.498   8.764 1.00 . D D .  3 LYS HE3  1 1 
       14 60841 4 1  3 LYS HG2  H  35.452  28.728  11.180 1.00 . D D .  3 LYS HG2  1 1 
       14 60842 4 1  3 LYS HG3  H  37.175  28.518  11.482 1.00 . D D .  3 LYS HG3  1 1 
       14 60843 4 1  3 LYS HZ1  H  37.778  29.068   6.981 1.00 . D D .  3 LYS HZ1  1 1 
       14 60844 4 1  3 LYS HZ2  H  39.415  29.092   7.437 1.00 . D D .  3 LYS HZ2  1 1 
       14 60845 4 1  3 LYS HZ3  H  38.374  30.340   7.931 1.00 . D D .  3 LYS HZ3  1 1 
       14 60846 4 1  3 LYS N    N  36.996  26.348  13.002 1.00 . D D .  3 LYS N    1 1 
       14 60847 4 1  3 LYS NZ   N  38.445  29.323   7.737 1.00 . D D .  3 LYS NZ   1 1 
       14 60848 4 1  3 LYS O    O  34.362  24.306  11.962 1.00 . D D .  3 LYS O    1 1 
       14 60849 4 1  4 VAL C    C  35.815  21.835  13.014 1.00 . D D .  4 VAL C    1 1 
       14 60850 4 1  4 VAL CA   C  36.442  22.395  11.735 1.00 . D D .  4 VAL CA   1 1 
       14 60851 4 1  4 VAL CB   C  37.826  21.735  11.479 1.00 . D D .  4 VAL CB   1 1 
       14 60852 4 1  4 VAL CG1  C  37.671  20.204  11.305 1.00 . D D .  4 VAL CG1  1 1 
       14 60853 4 1  4 VAL CG2  C  38.484  22.338  10.215 1.00 . D D .  4 VAL CG2  1 1 
       14 60854 4 1  4 VAL H    H  37.488  24.244  11.875 1.00 . D D .  4 VAL H    1 1 
       14 60855 4 1  4 VAL HA   H  35.786  22.183  10.897 1.00 . D D .  4 VAL HA   1 1 
       14 60856 4 1  4 VAL HB   H  38.467  21.917  12.329 1.00 . D D .  4 VAL HB   1 1 
       14 60857 4 1  4 VAL HG11 H  38.615  19.783  10.977 1.00 . D D .  4 VAL HG11 1 1 
       14 60858 4 1  4 VAL HG12 H  36.911  19.993  10.565 1.00 . D D .  4 VAL HG12 1 1 
       14 60859 4 1  4 VAL HG13 H  37.393  19.755  12.246 1.00 . D D .  4 VAL HG13 1 1 
       14 60860 4 1  4 VAL HG21 H  39.408  21.813  10.003 1.00 . D D .  4 VAL HG21 1 1 
       14 60861 4 1  4 VAL HG22 H  38.696  23.381  10.382 1.00 . D D .  4 VAL HG22 1 1 
       14 60862 4 1  4 VAL HG23 H  37.813  22.235   9.373 1.00 . D D .  4 VAL HG23 1 1 
       14 60863 4 1  4 VAL N    N  36.584  23.856  11.859 1.00 . D D .  4 VAL N    1 1 
       14 60864 4 1  4 VAL O    O  34.884  21.036  12.954 1.00 . D D .  4 VAL O    1 1 
       14 60865 4 1  5 GLN C    C  34.357  22.338  15.607 1.00 . D D .  5 GLN C    1 1 
       14 60866 4 1  5 GLN CA   C  35.809  21.894  15.474 1.00 . D D .  5 GLN CA   1 1 
       14 60867 4 1  5 GLN CB   C  36.658  22.511  16.611 1.00 . D D .  5 GLN CB   1 1 
       14 60868 4 1  5 GLN CD   C  38.070  20.419  16.889 1.00 . D D .  5 GLN CD   1 1 
       14 60869 4 1  5 GLN CG   C  38.090  21.926  16.611 1.00 . D D .  5 GLN CG   1 1 
       14 60870 4 1  5 GLN H    H  37.048  22.969  14.134 1.00 . D D .  5 GLN H    1 1 
       14 60871 4 1  5 GLN HA   H  35.851  20.817  15.544 1.00 . D D .  5 GLN HA   1 1 
       14 60872 4 1  5 GLN HB2  H  36.713  23.581  16.473 1.00 . D D .  5 GLN HB2  1 1 
       14 60873 4 1  5 GLN HB3  H  36.188  22.305  17.565 1.00 . D D .  5 GLN HB3  1 1 
       14 60874 4 1  5 GLN HE21 H  38.790  19.934  15.104 1.00 . D D .  5 GLN HE21 1 1 
       14 60875 4 1  5 GLN HE22 H  38.467  18.624  16.135 1.00 . D D .  5 GLN HE22 1 1 
       14 60876 4 1  5 GLN HG2  H  38.552  22.104  15.658 1.00 . D D .  5 GLN HG2  1 1 
       14 60877 4 1  5 GLN HG3  H  38.670  22.419  17.381 1.00 . D D .  5 GLN HG3  1 1 
       14 60878 4 1  5 GLN N    N  36.323  22.308  14.166 1.00 . D D .  5 GLN N    1 1 
       14 60879 4 1  5 GLN NE2  N  38.476  19.590  15.965 1.00 . D D .  5 GLN NE2  1 1 
       14 60880 4 1  5 GLN O    O  33.511  21.570  16.067 1.00 . D D .  5 GLN O    1 1 
       14 60881 4 1  5 GLN OE1  O  37.658  19.984  17.967 1.00 . D D .  5 GLN OE1  1 1 
       14 60882 4 1  6 TYR C    C  31.837  23.239  14.260 1.00 . D D .  6 TYR C    1 1 
       14 60883 4 1  6 TYR CA   C  32.724  24.111  15.146 1.00 . D D .  6 TYR CA   1 1 
       14 60884 4 1  6 TYR CB   C  32.708  25.578  14.657 1.00 . D D .  6 TYR CB   1 1 
       14 60885 4 1  6 TYR CD1  C  30.552  26.428  15.712 1.00 . D D .  6 TYR CD1  1 1 
       14 60886 4 1  6 TYR CD2  C  30.635  26.158  13.300 1.00 . D D .  6 TYR CD2  1 1 
       14 60887 4 1  6 TYR CE1  C  29.224  26.853  15.616 1.00 . D D .  6 TYR CE1  1 1 
       14 60888 4 1  6 TYR CE2  C  29.310  26.589  13.207 1.00 . D D .  6 TYR CE2  1 1 
       14 60889 4 1  6 TYR CG   C  31.264  26.077  14.554 1.00 . D D .  6 TYR CG   1 1 
       14 60890 4 1  6 TYR CZ   C  28.604  26.936  14.364 1.00 . D D .  6 TYR CZ   1 1 
       14 60891 4 1  6 TYR H    H  34.801  24.102  14.752 1.00 . D D .  6 TYR H    1 1 
       14 60892 4 1  6 TYR HA   H  32.342  24.079  16.158 1.00 . D D .  6 TYR HA   1 1 
       14 60893 4 1  6 TYR HB2  H  33.251  26.196  15.359 1.00 . D D .  6 TYR HB2  1 1 
       14 60894 4 1  6 TYR HB3  H  33.183  25.645  13.690 1.00 . D D .  6 TYR HB3  1 1 
       14 60895 4 1  6 TYR HD1  H  31.025  26.371  16.675 1.00 . D D .  6 TYR HD1  1 1 
       14 60896 4 1  6 TYR HD2  H  31.178  25.888  12.405 1.00 . D D .  6 TYR HD2  1 1 
       14 60897 4 1  6 TYR HE1  H  28.678  27.122  16.508 1.00 . D D .  6 TYR HE1  1 1 
       14 60898 4 1  6 TYR HE2  H  28.829  26.653  12.241 1.00 . D D .  6 TYR HE2  1 1 
       14 60899 4 1  6 TYR HH   H  26.767  26.823  14.872 1.00 . D D .  6 TYR HH   1 1 
       14 60900 4 1  6 TYR N    N  34.078  23.568  15.140 1.00 . D D .  6 TYR N    1 1 
       14 60901 4 1  6 TYR O    O  30.700  22.975  14.611 1.00 . D D .  6 TYR O    1 1 
       14 60902 4 1  6 TYR OH   O  27.294  27.353  14.271 1.00 . D D .  6 TYR OH   1 1 
       14 60903 4 1  7 LEU C    C  31.311  20.612  12.875 1.00 . D D .  7 LEU C    1 1 
       14 60904 4 1  7 LEU CA   C  31.663  21.934  12.175 1.00 . D D .  7 LEU CA   1 1 
       14 60905 4 1  7 LEU CB   C  32.544  21.675  10.914 1.00 . D D .  7 LEU CB   1 1 
       14 60906 4 1  7 LEU CD1  C  30.863  20.082   9.779 1.00 . D D .  7 LEU CD1  1 1 
       14 60907 4 1  7 LEU CD2  C  30.800  22.565   9.257 1.00 . D D .  7 LEU CD2  1 1 
       14 60908 4 1  7 LEU CG   C  31.712  21.364   9.628 1.00 . D D .  7 LEU CG   1 1 
       14 60909 4 1  7 LEU H    H  33.314  23.045  12.912 1.00 . D D .  7 LEU H    1 1 
       14 60910 4 1  7 LEU HA   H  30.754  22.433  11.884 1.00 . D D .  7 LEU HA   1 1 
       14 60911 4 1  7 LEU HB2  H  33.148  22.545  10.724 1.00 . D D .  7 LEU HB2  1 1 
       14 60912 4 1  7 LEU HB3  H  33.203  20.840  11.107 1.00 . D D .  7 LEU HB3  1 1 
       14 60913 4 1  7 LEU HD11 H  30.629  19.695   8.798 1.00 . D D .  7 LEU HD11 1 1 
       14 60914 4 1  7 LEU HD12 H  29.945  20.307  10.299 1.00 . D D .  7 LEU HD12 1 1 
       14 60915 4 1  7 LEU HD13 H  31.420  19.336  10.330 1.00 . D D .  7 LEU HD13 1 1 
       14 60916 4 1  7 LEU HD21 H  31.323  23.493   9.442 1.00 . D D .  7 LEU HD21 1 1 
       14 60917 4 1  7 LEU HD22 H  29.896  22.539   9.849 1.00 . D D .  7 LEU HD22 1 1 
       14 60918 4 1  7 LEU HD23 H  30.541  22.505   8.210 1.00 . D D .  7 LEU HD23 1 1 
       14 60919 4 1  7 LEU HG   H  32.408  21.205   8.815 1.00 . D D .  7 LEU HG   1 1 
       14 60920 4 1  7 LEU N    N  32.389  22.795  13.117 1.00 . D D .  7 LEU N    1 1 
       14 60921 4 1  7 LEU O    O  30.193  20.119  12.748 1.00 . D D .  7 LEU O    1 1 
       14 60922 4 1  8 THR C    C  30.975  19.039  15.433 1.00 . D D .  8 THR C    1 1 
       14 60923 4 1  8 THR CA   C  32.086  18.833  14.396 1.00 . D D .  8 THR CA   1 1 
       14 60924 4 1  8 THR CB   C  33.407  18.432  15.101 1.00 . D D .  8 THR CB   1 1 
       14 60925 4 1  8 THR CG2  C  33.325  16.987  15.622 1.00 . D D .  8 THR CG2  1 1 
       14 60926 4 1  8 THR H    H  33.139  20.547  13.709 1.00 . D D .  8 THR H    1 1 
       14 60927 4 1  8 THR HA   H  31.795  18.047  13.712 1.00 . D D .  8 THR HA   1 1 
       14 60928 4 1  8 THR HB   H  33.591  19.095  15.931 1.00 . D D .  8 THR HB   1 1 
       14 60929 4 1  8 THR HG1  H  34.584  19.459  13.940 1.00 . D D .  8 THR HG1  1 1 
       14 60930 4 1  8 THR HG21 H  33.091  16.316  14.805 1.00 . D D .  8 THR HG21 1 1 
       14 60931 4 1  8 THR HG22 H  32.557  16.915  16.377 1.00 . D D .  8 THR HG22 1 1 
       14 60932 4 1  8 THR HG23 H  34.276  16.705  16.053 1.00 . D D .  8 THR HG23 1 1 
       14 60933 4 1  8 THR N    N  32.280  20.077  13.638 1.00 . D D .  8 THR N    1 1 
       14 60934 4 1  8 THR O    O  30.069  18.216  15.564 1.00 . D D .  8 THR O    1 1 
       14 60935 4 1  8 THR OG1  O  34.485  18.535  14.179 1.00 . D D .  8 THR OG1  1 1 
       14 60936 4 1  9 ARG C    C  28.714  20.775  16.509 1.00 . D D .  9 ARG C    1 1 
       14 60937 4 1  9 ARG CA   C  30.083  20.564  17.157 1.00 . D D .  9 ARG CA   1 1 
       14 60938 4 1  9 ARG CB   C  30.561  21.864  17.832 1.00 . D D .  9 ARG CB   1 1 
       14 60939 4 1  9 ARG CD   C  32.618  22.847  18.957 1.00 . D D .  9 ARG CD   1 1 
       14 60940 4 1  9 ARG CG   C  31.765  21.579  18.766 1.00 . D D .  9 ARG CG   1 1 
       14 60941 4 1  9 ARG CZ   C  32.001  25.248  18.968 1.00 . D D .  9 ARG CZ   1 1 
       14 60942 4 1  9 ARG H    H  31.809  20.782  15.951 1.00 . D D .  9 ARG H    1 1 
       14 60943 4 1  9 ARG HA   H  30.010  19.783  17.900 1.00 . D D .  9 ARG HA   1 1 
       14 60944 4 1  9 ARG HB2  H  30.851  22.575  17.074 1.00 . D D .  9 ARG HB2  1 1 
       14 60945 4 1  9 ARG HB3  H  29.753  22.280  18.417 1.00 . D D .  9 ARG HB3  1 1 
       14 60946 4 1  9 ARG HD2  H  33.363  22.659  19.716 1.00 . D D .  9 ARG HD2  1 1 
       14 60947 4 1  9 ARG HD3  H  33.116  23.078  18.031 1.00 . D D .  9 ARG HD3  1 1 
       14 60948 4 1  9 ARG HE   H  31.024  23.811  19.974 1.00 . D D .  9 ARG HE   1 1 
       14 60949 4 1  9 ARG HG2  H  31.399  21.250  19.729 1.00 . D D .  9 ARG HG2  1 1 
       14 60950 4 1  9 ARG HG3  H  32.384  20.800  18.340 1.00 . D D .  9 ARG HG3  1 1 
       14 60951 4 1  9 ARG HH11 H  33.648  24.854  17.887 1.00 . D D .  9 ARG HH11 1 1 
       14 60952 4 1  9 ARG HH12 H  33.141  26.508  17.901 1.00 . D D .  9 ARG HH12 1 1 
       14 60953 4 1  9 ARG HH21 H  30.415  25.962  19.952 1.00 . D D .  9 ARG HH21 1 1 
       14 60954 4 1  9 ARG HH22 H  31.334  27.128  19.060 1.00 . D D .  9 ARG HH22 1 1 
       14 60955 4 1  9 ARG N    N  31.064  20.176  16.138 1.00 . D D .  9 ARG N    1 1 
       14 60956 4 1  9 ARG NE   N  31.785  23.985  19.380 1.00 . D D .  9 ARG NE   1 1 
       14 60957 4 1  9 ARG NH1  N  33.010  25.559  18.190 1.00 . D D .  9 ARG NH1  1 1 
       14 60958 4 1  9 ARG NH2  N  31.188  26.185  19.357 1.00 . D D .  9 ARG NH2  1 1 
       14 60959 4 1  9 ARG O    O  27.692  20.359  17.049 1.00 . D D .  9 ARG O    1 1 
       14 60960 4 1 10 SER C    C  26.890  20.380  14.080 1.00 . D D . 10 SER C    1 1 
       14 60961 4 1 10 SER CA   C  27.524  21.687  14.550 1.00 . D D . 10 SER CA   1 1 
       14 60962 4 1 10 SER CB   C  27.869  22.574  13.345 1.00 . D D . 10 SER CB   1 1 
       14 60963 4 1 10 SER H    H  29.594  21.696  14.965 1.00 . D D . 10 SER H    1 1 
       14 60964 4 1 10 SER HA   H  26.818  22.217  15.174 1.00 . D D . 10 SER HA   1 1 
       14 60965 4 1 10 SER HB2  H  28.684  22.143  12.794 1.00 . D D . 10 SER HB2  1 1 
       14 60966 4 1 10 SER HB3  H  27.009  22.663  12.695 1.00 . D D . 10 SER HB3  1 1 
       14 60967 4 1 10 SER HG   H  27.717  24.514  13.358 1.00 . D D . 10 SER HG   1 1 
       14 60968 4 1 10 SER N    N  28.730  21.412  15.330 1.00 . D D . 10 SER N    1 1 
       14 60969 4 1 10 SER O    O  25.675  20.254  14.073 1.00 . D D . 10 SER O    1 1 
       14 60970 4 1 10 SER OG   O  28.255  23.860  13.810 1.00 . D D . 10 SER OG   1 1 
       14 60971 4 1 11 ALA C    C  26.558  17.368  14.402 1.00 . D D . 11 ALA C    1 1 
       14 60972 4 1 11 ALA CA   C  27.263  18.089  13.249 1.00 . D D . 11 ALA CA   1 1 
       14 60973 4 1 11 ALA CB   C  28.445  17.250  12.739 1.00 . D D . 11 ALA CB   1 1 
       14 60974 4 1 11 ALA H    H  28.700  19.574  13.748 1.00 . D D . 11 ALA H    1 1 
       14 60975 4 1 11 ALA HA   H  26.559  18.230  12.439 1.00 . D D . 11 ALA HA   1 1 
       14 60976 4 1 11 ALA HB1  H  28.977  17.802  11.979 1.00 . D D . 11 ALA HB1  1 1 
       14 60977 4 1 11 ALA HB2  H  28.075  16.325  12.318 1.00 . D D . 11 ALA HB2  1 1 
       14 60978 4 1 11 ALA HB3  H  29.115  17.029  13.557 1.00 . D D . 11 ALA HB3  1 1 
       14 60979 4 1 11 ALA N    N  27.736  19.406  13.703 1.00 . D D . 11 ALA N    1 1 
       14 60980 4 1 11 ALA O    O  25.483  16.792  14.220 1.00 . D D . 11 ALA O    1 1 
       14 60981 4 1 12 ILE C    C  25.310  17.586  17.167 1.00 . D D . 12 ILE C    1 1 
       14 60982 4 1 12 ILE CA   C  26.620  16.864  16.825 1.00 . D D . 12 ILE CA   1 1 
       14 60983 4 1 12 ILE CB   C  27.658  16.996  17.973 1.00 . D D . 12 ILE CB   1 1 
       14 60984 4 1 12 ILE CD1  C  30.102  16.492  18.515 1.00 . D D . 12 ILE CD1  1 1 
       14 60985 4 1 12 ILE CG1  C  28.887  16.091  17.659 1.00 . D D . 12 ILE CG1  1 1 
       14 60986 4 1 12 ILE CG2  C  27.036  16.575  19.330 1.00 . D D . 12 ILE CG2  1 1 
       14 60987 4 1 12 ILE H    H  28.008  17.964  15.654 1.00 . D D . 12 ILE H    1 1 
       14 60988 4 1 12 ILE HA   H  26.409  15.815  16.647 1.00 . D D . 12 ILE HA   1 1 
       14 60989 4 1 12 ILE HB   H  27.979  18.027  18.039 1.00 . D D . 12 ILE HB   1 1 
       14 60990 4 1 12 ILE HD11 H  30.145  17.567  18.620 1.00 . D D . 12 ILE HD11 1 1 
       14 60991 4 1 12 ILE HD12 H  31.005  16.145  18.035 1.00 . D D . 12 ILE HD12 1 1 
       14 60992 4 1 12 ILE HD13 H  30.020  16.037  19.492 1.00 . D D . 12 ILE HD13 1 1 
       14 60993 4 1 12 ILE HG12 H  28.637  15.061  17.867 1.00 . D D . 12 ILE HG12 1 1 
       14 60994 4 1 12 ILE HG13 H  29.150  16.181  16.616 1.00 . D D . 12 ILE HG13 1 1 
       14 60995 4 1 12 ILE HG21 H  27.810  16.504  20.081 1.00 . D D . 12 ILE HG21 1 1 
       14 60996 4 1 12 ILE HG22 H  26.550  15.616  19.228 1.00 . D D . 12 ILE HG22 1 1 
       14 60997 4 1 12 ILE HG23 H  26.307  17.312  19.638 1.00 . D D . 12 ILE HG23 1 1 
       14 60998 4 1 12 ILE N    N  27.171  17.456  15.595 1.00 . D D . 12 ILE N    1 1 
       14 60999 4 1 12 ILE O    O  24.304  16.956  17.510 1.00 . D D . 12 ILE O    1 1 
       14 61000 4 1 13 ARG C    C  23.076  19.393  16.312 1.00 . D D . 13 ARG C    1 1 
       14 61001 4 1 13 ARG CA   C  24.200  19.789  17.273 1.00 . D D . 13 ARG CA   1 1 
       14 61002 4 1 13 ARG CB   C  24.628  21.255  17.055 1.00 . D D . 13 ARG CB   1 1 
       14 61003 4 1 13 ARG CD   C  24.018  23.689  17.221 1.00 . D D . 13 ARG CD   1 1 
       14 61004 4 1 13 ARG CG   C  23.498  22.248  17.393 1.00 . D D . 13 ARG CG   1 1 
       14 61005 4 1 13 ARG CZ   C  25.464  24.688  15.451 1.00 . D D . 13 ARG CZ   1 1 
       14 61006 4 1 13 ARG H    H  26.188  19.330  16.726 1.00 . D D . 13 ARG H    1 1 
       14 61007 4 1 13 ARG HA   H  23.867  19.659  18.295 1.00 . D D . 13 ARG HA   1 1 
       14 61008 4 1 13 ARG HB2  H  25.478  21.468  17.686 1.00 . D D . 13 ARG HB2  1 1 
       14 61009 4 1 13 ARG HB3  H  24.914  21.388  16.028 1.00 . D D . 13 ARG HB3  1 1 
       14 61010 4 1 13 ARG HD2  H  23.239  24.380  17.509 1.00 . D D . 13 ARG HD2  1 1 
       14 61011 4 1 13 ARG HD3  H  24.870  23.832  17.866 1.00 . D D . 13 ARG HD3  1 1 
       14 61012 4 1 13 ARG HE   H  23.814  23.595  15.107 1.00 . D D . 13 ARG HE   1 1 
       14 61013 4 1 13 ARG HG2  H  22.654  22.086  16.738 1.00 . D D . 13 ARG HG2  1 1 
       14 61014 4 1 13 ARG HG3  H  23.188  22.106  18.418 1.00 . D D . 13 ARG HG3  1 1 
       14 61015 4 1 13 ARG HH11 H  26.211  24.938  17.298 1.00 . D D . 13 ARG HH11 1 1 
       14 61016 4 1 13 ARG HH12 H  27.111  25.677  16.022 1.00 . D D . 13 ARG HH12 1 1 
       14 61017 4 1 13 ARG HH21 H  25.025  24.602  13.505 1.00 . D D . 13 ARG HH21 1 1 
       14 61018 4 1 13 ARG HH22 H  26.457  25.485  13.912 1.00 . D D . 13 ARG HH22 1 1 
       14 61019 4 1 13 ARG N    N  25.352  18.919  17.029 1.00 . D D . 13 ARG N    1 1 
       14 61020 4 1 13 ARG NE   N  24.391  23.948  15.813 1.00 . D D . 13 ARG NE   1 1 
       14 61021 4 1 13 ARG NH1  N  26.328  25.136  16.327 1.00 . D D . 13 ARG NH1  1 1 
       14 61022 4 1 13 ARG NH2  N  25.663  24.946  14.192 1.00 . D D . 13 ARG NH2  1 1 
       14 61023 4 1 13 ARG O    O  21.915  19.311  16.706 1.00 . D D . 13 ARG O    1 1 
       14 61024 4 1 14 ARG C    C  21.906  17.357  14.408 1.00 . D D . 14 ARG C    1 1 
       14 61025 4 1 14 ARG CA   C  22.507  18.704  14.030 1.00 . D D . 14 ARG CA   1 1 
       14 61026 4 1 14 ARG CB   C  23.187  18.620  12.641 1.00 . D D . 14 ARG CB   1 1 
       14 61027 4 1 14 ARG CD   C  21.820  20.519  11.568 1.00 . D D . 14 ARG CD   1 1 
       14 61028 4 1 14 ARG CG   C  22.187  19.007  11.520 1.00 . D D . 14 ARG CG   1 1 
       14 61029 4 1 14 ARG CZ   C  23.381  21.918  12.923 1.00 . D D . 14 ARG CZ   1 1 
       14 61030 4 1 14 ARG H    H  24.407  19.187  14.822 1.00 . D D . 14 ARG H    1 1 
       14 61031 4 1 14 ARG HA   H  21.723  19.428  13.994 1.00 . D D . 14 ARG HA   1 1 
       14 61032 4 1 14 ARG HB2  H  24.035  19.281  12.610 1.00 . D D . 14 ARG HB2  1 1 
       14 61033 4 1 14 ARG HB3  H  23.532  17.611  12.469 1.00 . D D . 14 ARG HB3  1 1 
       14 61034 4 1 14 ARG HD2  H  21.354  20.788  10.631 1.00 . D D . 14 ARG HD2  1 1 
       14 61035 4 1 14 ARG HD3  H  21.115  20.696  12.364 1.00 . D D . 14 ARG HD3  1 1 
       14 61036 4 1 14 ARG HE   H  23.606  21.497  10.976 1.00 . D D . 14 ARG HE   1 1 
       14 61037 4 1 14 ARG HG2  H  22.634  18.785  10.563 1.00 . D D . 14 ARG HG2  1 1 
       14 61038 4 1 14 ARG HG3  H  21.285  18.421  11.629 1.00 . D D . 14 ARG HG3  1 1 
       14 61039 4 1 14 ARG HH11 H  21.785  21.323  13.981 1.00 . D D . 14 ARG HH11 1 1 
       14 61040 4 1 14 ARG HH12 H  22.955  22.249  14.851 1.00 . D D . 14 ARG HH12 1 1 
       14 61041 4 1 14 ARG HH21 H  25.061  22.673  12.170 1.00 . D D . 14 ARG HH21 1 1 
       14 61042 4 1 14 ARG HH22 H  24.780  22.989  13.847 1.00 . D D . 14 ARG HH22 1 1 
       14 61043 4 1 14 ARG N    N  23.459  19.121  15.053 1.00 . D D . 14 ARG N    1 1 
       14 61044 4 1 14 ARG NE   N  23.023  21.358  11.749 1.00 . D D . 14 ARG NE   1 1 
       14 61045 4 1 14 ARG NH1  N  22.646  21.822  14.002 1.00 . D D . 14 ARG NH1  1 1 
       14 61046 4 1 14 ARG NH2  N  24.490  22.581  12.984 1.00 . D D . 14 ARG NH2  1 1 
       14 61047 4 1 14 ARG O    O  20.697  17.196  14.375 1.00 . D D . 14 ARG O    1 1 
       14 61048 4 1 15 ALA C    C  21.375  15.159  16.408 1.00 . D D . 15 ALA C    1 1 
       14 61049 4 1 15 ALA CA   C  22.358  15.069  15.235 1.00 . D D . 15 ALA CA   1 1 
       14 61050 4 1 15 ALA CB   C  23.586  14.239  15.644 1.00 . D D . 15 ALA CB   1 1 
       14 61051 4 1 15 ALA H    H  23.735  16.638  14.839 1.00 . D D . 15 ALA H    1 1 
       14 61052 4 1 15 ALA HA   H  21.874  14.578  14.407 1.00 . D D . 15 ALA HA   1 1 
       14 61053 4 1 15 ALA HB1  H  24.291  14.211  14.826 1.00 . D D . 15 ALA HB1  1 1 
       14 61054 4 1 15 ALA HB2  H  23.278  13.232  15.886 1.00 . D D . 15 ALA HB2  1 1 
       14 61055 4 1 15 ALA HB3  H  24.057  14.683  16.506 1.00 . D D . 15 ALA HB3  1 1 
       14 61056 4 1 15 ALA N    N  22.779  16.414  14.810 1.00 . D D . 15 ALA N    1 1 
       14 61057 4 1 15 ALA O    O  20.544  14.270  16.601 1.00 . D D . 15 ALA O    1 1 
       14 61058 4 1 16 .   C    C  19.289  17.151  17.834 1.00 . D D . 16 SEP C    1 1 
       14 61059 4 1 16 .   CA   C  20.612  16.520  18.312 1.00 . D D . 16 SEP CA   1 1 
       14 61060 4 1 16 .   CB   C  21.361  17.421  19.324 1.00 . D D . 16 SEP CB   1 1 
       14 61061 4 1 16 .   H    H  22.162  16.927  16.936 1.00 . D D . 16 SEP H    1 1 
       14 61062 4 1 16 .   HA   H  20.384  15.578  18.798 1.00 . D D . 16 SEP HA   1 1 
       14 61063 4 1 16 .   HB2  H  21.884  16.798  20.029 1.00 . D D . 16 SEP HB2  1 1 
       14 61064 4 1 16 .   HB3  H  22.085  18.028  18.800 1.00 . D D . 16 SEP HB3  1 1 
       14 61065 4 1 16 .   N    N  21.482  16.260  17.168 1.00 . D D . 16 SEP N    1 1 
       14 61066 4 1 16 .   O    O  18.217  16.748  18.290 1.00 . D D . 16 SEP O    1 1 
       14 61067 4 1 16 .   O1P  O  21.245  20.577  19.111 1.00 . D D . 16 SEP O1P  1 1 
       14 61068 4 1 16 .   O2P  O  20.005  20.447  21.417 1.00 . D D . 16 SEP O2P  1 1 
       14 61069 4 1 16 .   O3P  O  18.797  19.976  19.256 1.00 . D D . 16 SEP O3P  1 1 
       14 61070 4 1 16 .   OG   O  20.456  18.253  20.041 1.00 . D D . 16 SEP OG   1 1 
       14 61071 4 1 16 .   P    P  20.097  19.816  19.940 1.00 . D D . 16 SEP P    1 1 
       14 61072 4 1 17 THR C    C  17.332  17.830  15.550 1.00 . D D . 17 THR C    1 1 
       14 61073 4 1 17 THR CA   C  18.176  18.811  16.373 1.00 . D D . 17 THR CA   1 1 
       14 61074 4 1 17 THR CB   C  18.553  20.023  15.485 1.00 . D D . 17 THR CB   1 1 
       14 61075 4 1 17 THR CG2  C  19.237  21.126  16.313 1.00 . D D . 17 THR CG2  1 1 
       14 61076 4 1 17 THR H    H  20.264  18.406  16.587 1.00 . D D . 17 THR H    1 1 
       14 61077 4 1 17 THR HA   H  17.577  19.165  17.202 1.00 . D D . 17 THR HA   1 1 
       14 61078 4 1 17 THR HB   H  17.654  20.429  15.046 1.00 . D D . 17 THR HB   1 1 
       14 61079 4 1 17 THR HG1  H  19.930  18.860  14.762 1.00 . D D . 17 THR HG1  1 1 
       14 61080 4 1 17 THR HG21 H  18.498  21.631  16.917 1.00 . D D . 17 THR HG21 1 1 
       14 61081 4 1 17 THR HG22 H  19.704  21.839  15.649 1.00 . D D . 17 THR HG22 1 1 
       14 61082 4 1 17 THR HG23 H  19.985  20.695  16.950 1.00 . D D . 17 THR HG23 1 1 
       14 61083 4 1 17 THR N    N  19.378  18.135  16.911 1.00 . D D . 17 THR N    1 1 
       14 61084 4 1 17 THR O    O  16.103  17.890  15.587 1.00 . D D . 17 THR O    1 1 
       14 61085 4 1 17 THR OG1  O  19.418  19.606  14.443 1.00 . D D . 17 THR OG1  1 1 
       14 61086 4 1 18 ILE C    C  17.310  14.582  14.790 1.00 . D D . 18 ILE C    1 1 
       14 61087 4 1 18 ILE CA   C  17.366  15.902  14.005 1.00 . D D . 18 ILE CA   1 1 
       14 61088 4 1 18 ILE CB   C  18.115  15.726  12.642 1.00 . D D . 18 ILE CB   1 1 
       14 61089 4 1 18 ILE CD1  C  19.622  13.738  12.084 1.00 . D D . 18 ILE CD1  1 1 
       14 61090 4 1 18 ILE CG1  C  19.532  15.078  12.829 1.00 . D D . 18 ILE CG1  1 1 
       14 61091 4 1 18 ILE CG2  C  18.255  17.095  11.943 1.00 . D D . 18 ILE CG2  1 1 
       14 61092 4 1 18 ILE H    H  18.997  16.943  14.872 1.00 . D D . 18 ILE H    1 1 
       14 61093 4 1 18 ILE HA   H  16.348  16.210  13.797 1.00 . D D . 18 ILE HA   1 1 
       14 61094 4 1 18 ILE HB   H  17.517  15.092  12.007 1.00 . D D . 18 ILE HB   1 1 
       14 61095 4 1 18 ILE HD11 H  18.771  13.126  12.330 1.00 . D D . 18 ILE HD11 1 1 
       14 61096 4 1 18 ILE HD12 H  20.526  13.228  12.374 1.00 . D D . 18 ILE HD12 1 1 
       14 61097 4 1 18 ILE HD13 H  19.640  13.918  11.019 1.00 . D D . 18 ILE HD13 1 1 
       14 61098 4 1 18 ILE HG12 H  20.291  15.738  12.433 1.00 . D D . 18 ILE HG12 1 1 
       14 61099 4 1 18 ILE HG13 H  19.728  14.912  13.874 1.00 . D D . 18 ILE HG13 1 1 
       14 61100 4 1 18 ILE HG21 H  17.284  17.560  11.853 1.00 . D D . 18 ILE HG21 1 1 
       14 61101 4 1 18 ILE HG22 H  18.675  16.956  10.958 1.00 . D D . 18 ILE HG22 1 1 
       14 61102 4 1 18 ILE HG23 H  18.908  17.739  12.518 1.00 . D D . 18 ILE HG23 1 1 
       14 61103 4 1 18 ILE N    N  18.019  16.928  14.832 1.00 . D D . 18 ILE N    1 1 
       14 61104 4 1 18 ILE O    O  17.742  14.539  15.951 1.00 . D D . 18 ILE O    1 1 
       14 61105 4 1 19 GLU C    C  16.202  12.156  16.197 1.00 . D D . 19 GLU C    1 1 
       14 61106 4 1 19 GLU CA   C  16.642  12.149  14.712 1.00 . D D . 19 GLU CA   1 1 
       14 61107 4 1 19 GLU CB   C  17.961  11.339  14.515 1.00 . D D . 19 GLU CB   1 1 
       14 61108 4 1 19 GLU CD   C  20.454  11.214  15.047 1.00 . D D . 19 GLU CD   1 1 
       14 61109 4 1 19 GLU CG   C  19.149  11.994  15.261 1.00 . D D . 19 GLU CG   1 1 
       14 61110 4 1 19 GLU H    H  16.476  13.654  13.217 1.00 . D D . 19 GLU H    1 1 
       14 61111 4 1 19 GLU HA   H  15.867  11.645  14.153 1.00 . D D . 19 GLU HA   1 1 
       14 61112 4 1 19 GLU HB2  H  17.819  10.335  14.887 1.00 . D D . 19 GLU HB2  1 1 
       14 61113 4 1 19 GLU HB3  H  18.188  11.290  13.459 1.00 . D D . 19 GLU HB3  1 1 
       14 61114 4 1 19 GLU HG2  H  19.285  12.991  14.889 1.00 . D D . 19 GLU HG2  1 1 
       14 61115 4 1 19 GLU HG3  H  18.934  12.037  16.318 1.00 . D D . 19 GLU HG3  1 1 
       14 61116 4 1 19 GLU N    N  16.780  13.518  14.134 1.00 . D D . 19 GLU N    1 1 
       14 61117 4 1 19 GLU O    O  16.518  11.235  16.961 1.00 . D D . 19 GLU O    1 1 
       14 61118 4 1 19 GLU OE1  O  20.516  10.062  15.454 1.00 . D D . 19 GLU OE1  1 1 
       14 61119 4 1 19 GLU OE2  O  21.383  11.788  14.495 1.00 . D D . 19 GLU OE2  1 1 
       14 61120 4 1 20 MET C    C  13.477  13.807  17.861 1.00 . D D . 20 MET C    1 1 
       14 61121 4 1 20 MET CA   C  14.957  13.391  17.933 1.00 . D D . 20 MET CA   1 1 
       14 61122 4 1 20 MET CB   C  15.825  14.424  18.702 1.00 . D D . 20 MET CB   1 1 
       14 61123 4 1 20 MET CE   C  17.304  11.170  20.347 1.00 . D D . 20 MET CE   1 1 
       14 61124 4 1 20 MET CG   C  17.032  13.730  19.354 1.00 . D D . 20 MET CG   1 1 
       14 61125 4 1 20 MET H    H  15.251  13.890  15.901 1.00 . D D . 20 MET H    1 1 
       14 61126 4 1 20 MET HA   H  15.007  12.448  18.448 1.00 . D D . 20 MET HA   1 1 
       14 61127 4 1 20 MET HB2  H  16.184  15.174  18.014 1.00 . D D . 20 MET HB2  1 1 
       14 61128 4 1 20 MET HB3  H  15.230  14.898  19.469 1.00 . D D . 20 MET HB3  1 1 
       14 61129 4 1 20 MET HE1  H  17.122  10.448  21.129 1.00 . D D . 20 MET HE1  1 1 
       14 61130 4 1 20 MET HE2  H  18.366  11.344  20.261 1.00 . D D . 20 MET HE2  1 1 
       14 61131 4 1 20 MET HE3  H  16.927  10.794  19.409 1.00 . D D . 20 MET HE3  1 1 
       14 61132 4 1 20 MET HG2  H  17.529  13.105  18.627 1.00 . D D . 20 MET HG2  1 1 
       14 61133 4 1 20 MET HG3  H  17.724  14.479  19.709 1.00 . D D . 20 MET HG3  1 1 
       14 61134 4 1 20 MET N    N  15.462  13.208  16.572 1.00 . D D . 20 MET N    1 1 
       14 61135 4 1 20 MET O    O  12.622  13.012  18.255 1.00 . D D . 20 MET O    1 1 
       14 61136 4 1 20 MET SD   S  16.463  12.722  20.759 1.00 . D D . 20 MET SD   1 1 
       14 61137 4 1 21 PRO C    C  11.002  14.541  16.110 1.00 . D D . 21 PRO C    1 1 
       14 61138 4 1 21 PRO CA   C  11.690  15.405  17.178 1.00 . D D . 21 PRO CA   1 1 
       14 61139 4 1 21 PRO CB   C  11.763  16.878  16.751 1.00 . D D . 21 PRO CB   1 1 
       14 61140 4 1 21 PRO CD   C  14.032  16.053  16.797 1.00 . D D . 21 PRO CD   1 1 
       14 61141 4 1 21 PRO CG   C  13.090  17.020  16.084 1.00 . D D . 21 PRO CG   1 1 
       14 61142 4 1 21 PRO HA   H  11.175  15.319  18.126 1.00 . D D . 21 PRO HA   1 1 
       14 61143 4 1 21 PRO HB2  H  10.961  17.116  16.064 1.00 . D D . 21 PRO HB2  1 1 
       14 61144 4 1 21 PRO HB3  H  11.715  17.520  17.619 1.00 . D D . 21 PRO HB3  1 1 
       14 61145 4 1 21 PRO HD2  H  14.747  15.648  16.097 1.00 . D D . 21 PRO HD2  1 1 
       14 61146 4 1 21 PRO HD3  H  14.533  16.555  17.611 1.00 . D D . 21 PRO HD3  1 1 
       14 61147 4 1 21 PRO HG2  H  13.005  16.762  15.035 1.00 . D D . 21 PRO HG2  1 1 
       14 61148 4 1 21 PRO HG3  H  13.452  18.031  16.189 1.00 . D D . 21 PRO HG3  1 1 
       14 61149 4 1 21 PRO N    N  13.129  14.992  17.323 1.00 . D D . 21 PRO N    1 1 
       14 61150 4 1 21 PRO O    O   9.780  14.372  16.114 1.00 . D D . 21 PRO O    1 1 
       14 61151 4 1 22 GLN C    C  10.985  11.745  14.617 1.00 . D D . 22 GLN C    1 1 
       14 61152 4 1 22 GLN CA   C  11.394  13.135  14.106 1.00 . D D . 22 GLN CA   1 1 
       14 61153 4 1 22 GLN CB   C  12.538  12.996  13.081 1.00 . D D . 22 GLN CB   1 1 
       14 61154 4 1 22 GLN CD   C  13.943  14.211  11.389 1.00 . D D . 22 GLN CD   1 1 
       14 61155 4 1 22 GLN CG   C  12.810  14.349  12.403 1.00 . D D . 22 GLN CG   1 1 
       14 61156 4 1 22 GLN H    H  12.798  14.180  15.293 1.00 . D D . 22 GLN H    1 1 
       14 61157 4 1 22 GLN HA   H  10.544  13.592  13.621 1.00 . D D . 22 GLN HA   1 1 
       14 61158 4 1 22 GLN HB2  H  13.436  12.657  13.589 1.00 . D D . 22 GLN HB2  1 1 
       14 61159 4 1 22 GLN HB3  H  12.260  12.265  12.332 1.00 . D D . 22 GLN HB3  1 1 
       14 61160 4 1 22 GLN HE21 H  15.356  14.744  12.671 1.00 . D D . 22 GLN HE21 1 1 
       14 61161 4 1 22 GLN HE22 H  15.895  14.381  11.104 1.00 . D D . 22 GLN HE22 1 1 
       14 61162 4 1 22 GLN HG2  H  11.914  14.682  11.893 1.00 . D D . 22 GLN HG2  1 1 
       14 61163 4 1 22 GLN HG3  H  13.088  15.078  13.149 1.00 . D D . 22 GLN HG3  1 1 
       14 61164 4 1 22 GLN N    N  11.839  13.997  15.208 1.00 . D D . 22 GLN N    1 1 
       14 61165 4 1 22 GLN NE2  N  15.164  14.468  11.752 1.00 . D D . 22 GLN NE2  1 1 
       14 61166 4 1 22 GLN O    O  10.366  10.982  13.874 1.00 . D D . 22 GLN O    1 1 
       14 61167 4 1 22 GLN OE1  O  13.706  13.853  10.233 1.00 . D D . 22 GLN OE1  1 1 
       14 61168 4 1 23 GLN C    C   9.485  10.092  16.775 1.00 . D D . 23 GLN C    1 1 
       14 61169 4 1 23 GLN CA   C  11.005  10.148  16.508 1.00 . D D . 23 GLN CA   1 1 
       14 61170 4 1 23 GLN CB   C  11.815   9.967  17.814 1.00 . D D . 23 GLN CB   1 1 
       14 61171 4 1 23 GLN CD   C  14.140   9.840  18.801 1.00 . D D . 23 GLN CD   1 1 
       14 61172 4 1 23 GLN CG   C  13.333   9.960  17.505 1.00 . D D . 23 GLN CG   1 1 
       14 61173 4 1 23 GLN H    H  11.825  12.106  16.413 1.00 . D D . 23 GLN H    1 1 
       14 61174 4 1 23 GLN HA   H  11.276   9.356  15.828 1.00 . D D . 23 GLN HA   1 1 
       14 61175 4 1 23 GLN HB2  H  11.589  10.776  18.490 1.00 . D D . 23 GLN HB2  1 1 
       14 61176 4 1 23 GLN HB3  H  11.542   9.030  18.273 1.00 . D D . 23 GLN HB3  1 1 
       14 61177 4 1 23 GLN HE21 H  15.152   8.243  18.188 1.00 . D D . 23 GLN HE21 1 1 
       14 61178 4 1 23 GLN HE22 H  15.543   8.799  19.744 1.00 . D D . 23 GLN HE22 1 1 
       14 61179 4 1 23 GLN HG2  H  13.556   9.121  16.862 1.00 . D D . 23 GLN HG2  1 1 
       14 61180 4 1 23 GLN HG3  H  13.603  10.873  17.003 1.00 . D D . 23 GLN HG3  1 1 
       14 61181 4 1 23 GLN N    N  11.334  11.440  15.883 1.00 . D D . 23 GLN N    1 1 
       14 61182 4 1 23 GLN NE2  N  15.015   8.879  18.924 1.00 . D D . 23 GLN NE2  1 1 
       14 61183 4 1 23 GLN O    O   9.007  10.413  17.870 1.00 . D D . 23 GLN O    1 1 
       14 61184 4 1 23 GLN OE1  O  13.984  10.644  19.718 1.00 . D D . 23 GLN OE1  1 1 
       14 61185 4 1 24 ALA C    C   6.754   8.409  16.436 1.00 . D D . 24 ALA C    1 1 
       14 61186 4 1 24 ALA CA   C   7.292   9.654  15.715 1.00 . D D . 24 ALA CA   1 1 
       14 61187 4 1 24 ALA CB   C   6.820   9.643  14.250 1.00 . D D . 24 ALA CB   1 1 
       14 61188 4 1 24 ALA H    H   9.226   9.528  14.879 1.00 . D D . 24 ALA H    1 1 
       14 61189 4 1 24 ALA HA   H   6.885  10.537  16.200 1.00 . D D . 24 ALA HA   1 1 
       14 61190 4 1 24 ALA HB1  H   6.601  10.659  13.945 1.00 . D D . 24 ALA HB1  1 1 
       14 61191 4 1 24 ALA HB2  H   5.929   9.040  14.143 1.00 . D D . 24 ALA HB2  1 1 
       14 61192 4 1 24 ALA HB3  H   7.598   9.245  13.625 1.00 . D D . 24 ALA HB3  1 1 
       14 61193 4 1 24 ALA N    N   8.756   9.727  15.718 1.00 . D D . 24 ALA N    1 1 
       14 61194 4 1 24 ALA O    O   7.527   7.543  16.864 1.00 . D D . 24 ALA O    1 1 
       14 61195 4 1 25 ARG C    C   4.936   5.944  16.254 1.00 . D D . 25 ARG C    1 1 
       14 61196 4 1 25 ARG CA   C   4.747   7.174  17.169 1.00 . D D . 25 ARG CA   1 1 
       14 61197 4 1 25 ARG CB   C   3.255   7.492  17.420 1.00 . D D . 25 ARG CB   1 1 
       14 61198 4 1 25 ARG CD   C   2.886   6.054  19.511 1.00 . D D . 25 ARG CD   1 1 
       14 61199 4 1 25 ARG CG   C   2.505   6.288  18.040 1.00 . D D . 25 ARG CG   1 1 
       14 61200 4 1 25 ARG CZ   C   3.000   3.588  19.770 1.00 . D D . 25 ARG CZ   1 1 
       14 61201 4 1 25 ARG H    H   4.854   9.039  16.150 1.00 . D D . 25 ARG H    1 1 
       14 61202 4 1 25 ARG HA   H   5.231   6.989  18.118 1.00 . D D . 25 ARG HA   1 1 
       14 61203 4 1 25 ARG HB2  H   3.176   8.348  18.085 1.00 . D D . 25 ARG HB2  1 1 
       14 61204 4 1 25 ARG HB3  H   2.783   7.748  16.483 1.00 . D D . 25 ARG HB3  1 1 
       14 61205 4 1 25 ARG HD2  H   3.958   6.062  19.630 1.00 . D D . 25 ARG HD2  1 1 
       14 61206 4 1 25 ARG HD3  H   2.453   6.836  20.114 1.00 . D D . 25 ARG HD3  1 1 
       14 61207 4 1 25 ARG HE   H   1.445   4.727  20.330 1.00 . D D . 25 ARG HE   1 1 
       14 61208 4 1 25 ARG HG2  H   1.445   6.479  17.985 1.00 . D D . 25 ARG HG2  1 1 
       14 61209 4 1 25 ARG HG3  H   2.724   5.399  17.473 1.00 . D D . 25 ARG HG3  1 1 
       14 61210 4 1 25 ARG HH11 H   4.706   4.398  19.085 1.00 . D D . 25 ARG HH11 1 1 
       14 61211 4 1 25 ARG HH12 H   4.695   2.671  19.207 1.00 . D D . 25 ARG HH12 1 1 
       14 61212 4 1 25 ARG HH21 H   1.466   2.487  20.424 1.00 . D D . 25 ARG HH21 1 1 
       14 61213 4 1 25 ARG HH22 H   2.873   1.601  19.945 1.00 . D D . 25 ARG HH22 1 1 
       14 61214 4 1 25 ARG N    N   5.411   8.324  16.534 1.00 . D D . 25 ARG N    1 1 
       14 61215 4 1 25 ARG NE   N   2.343   4.753  19.942 1.00 . D D . 25 ARG NE   1 1 
       14 61216 4 1 25 ARG NH1  N   4.231   3.549  19.317 1.00 . D D . 25 ARG NH1  1 1 
       14 61217 4 1 25 ARG NH2  N   2.399   2.475  20.072 1.00 . D D . 25 ARG NH2  1 1 
       14 61218 4 1 25 ARG O    O   4.528   5.946  15.094 1.00 . D D . 25 ARG O    1 1 
       14 61219 4 1 26 GLN C    C   7.058   4.122  15.000 1.00 . D D . 26 GLN C    1 1 
       14 61220 4 1 26 GLN CA   C   6.057   3.713  16.089 1.00 . D D . 26 GLN CA   1 1 
       14 61221 4 1 26 GLN CB   C   4.882   2.924  15.446 1.00 . D D . 26 GLN CB   1 1 
       14 61222 4 1 26 GLN CD   C   2.802   1.526  15.843 1.00 . D D . 26 GLN CD   1 1 
       14 61223 4 1 26 GLN CG   C   3.814   2.493  16.480 1.00 . D D . 26 GLN CG   1 1 
       14 61224 4 1 26 GLN H    H   5.978   5.114  17.720 1.00 . D D . 26 GLN H    1 1 
       14 61225 4 1 26 GLN HA   H   6.575   3.075  16.778 1.00 . D D . 26 GLN HA   1 1 
       14 61226 4 1 26 GLN HB2  H   4.428   3.528  14.695 1.00 . D D . 26 GLN HB2  1 1 
       14 61227 4 1 26 GLN HB3  H   5.292   2.044  14.977 1.00 . D D . 26 GLN HB3  1 1 
       14 61228 4 1 26 GLN HE21 H   4.151   0.561  14.725 1.00 . D D . 26 GLN HE21 1 1 
       14 61229 4 1 26 GLN HE22 H   2.555   0.017  14.559 1.00 . D D . 26 GLN HE22 1 1 
       14 61230 4 1 26 GLN HG2  H   4.287   2.010  17.305 1.00 . D D . 26 GLN HG2  1 1 
       14 61231 4 1 26 GLN HG3  H   3.287   3.363  16.834 1.00 . D D . 26 GLN HG3  1 1 
       14 61232 4 1 26 GLN N    N   5.648   4.949  16.808 1.00 . D D . 26 GLN N    1 1 
       14 61233 4 1 26 GLN NE2  N   3.205   0.626  14.972 1.00 . D D . 26 GLN NE2  1 1 
       14 61234 4 1 26 GLN O    O   6.983   3.645  13.858 1.00 . D D . 26 GLN O    1 1 
       14 61235 4 1 26 GLN OE1  O   1.616   1.584  16.146 1.00 . D D . 26 GLN OE1  1 1 
       14 61236 4 1 27 ASN C    C   9.660   4.399  13.634 1.00 . D D . 27 ASN C    1 1 
       14 61237 4 1 27 ASN CA   C   9.028   5.536  14.449 1.00 . D D . 27 ASN CA   1 1 
       14 61238 4 1 27 ASN CB   C  10.117   6.288  15.237 1.00 . D D . 27 ASN CB   1 1 
       14 61239 4 1 27 ASN CG   C  11.004   7.089  14.281 1.00 . D D . 27 ASN CG   1 1 
       14 61240 4 1 27 ASN H    H   7.985   5.349  16.294 1.00 . D D . 27 ASN H    1 1 
       14 61241 4 1 27 ASN HA   H   8.548   6.235  13.773 1.00 . D D . 27 ASN HA   1 1 
       14 61242 4 1 27 ASN HB2  H   9.661   6.956  15.941 1.00 . D D . 27 ASN HB2  1 1 
       14 61243 4 1 27 ASN HB3  H  10.728   5.572  15.774 1.00 . D D . 27 ASN HB3  1 1 
       14 61244 4 1 27 ASN HD21 H   9.594   8.432  13.886 1.00 . D D . 27 ASN HD21 1 1 
       14 61245 4 1 27 ASN HD22 H  11.075   8.676  13.095 1.00 . D D . 27 ASN HD22 1 1 
       14 61246 4 1 27 ASN N    N   7.997   5.019  15.371 1.00 . D D . 27 ASN N    1 1 
       14 61247 4 1 27 ASN ND2  N  10.519   8.149  13.704 1.00 . D D . 27 ASN ND2  1 1 
       14 61248 4 1 27 ASN O    O  10.018   4.606  12.477 1.00 . D D . 27 ASN O    1 1 
       14 61249 4 1 27 ASN OD1  O  12.154   6.731  14.051 1.00 . D D . 27 ASN OD1  1 1 
       14 61250 4 1 28 LEU C    C   9.453   1.657  12.372 1.00 . D D . 28 LEU C    1 1 
       14 61251 4 1 28 LEU CA   C  10.324   2.033  13.576 1.00 . D D . 28 LEU CA   1 1 
       14 61252 4 1 28 LEU CB   C  10.383   0.820  14.542 1.00 . D D . 28 LEU CB   1 1 
       14 61253 4 1 28 LEU CD1  C  12.825   1.307  15.166 1.00 . D D . 28 LEU CD1  1 1 
       14 61254 4 1 28 LEU CD2  C  10.964   2.076  16.710 1.00 . D D . 28 LEU CD2  1 1 
       14 61255 4 1 28 LEU CG   C  11.415   0.983  15.704 1.00 . D D . 28 LEU CG   1 1 
       14 61256 4 1 28 LEU H    H   9.435   3.118  15.163 1.00 . D D . 28 LEU H    1 1 
       14 61257 4 1 28 LEU HA   H  11.320   2.266  13.229 1.00 . D D . 28 LEU HA   1 1 
       14 61258 4 1 28 LEU HB2  H   9.404   0.658  14.963 1.00 . D D . 28 LEU HB2  1 1 
       14 61259 4 1 28 LEU HB3  H  10.651  -0.053  13.969 1.00 . D D . 28 LEU HB3  1 1 
       14 61260 4 1 28 LEU HD11 H  13.554   1.114  15.939 1.00 . D D . 28 LEU HD11 1 1 
       14 61261 4 1 28 LEU HD12 H  12.881   2.346  14.874 1.00 . D D . 28 LEU HD12 1 1 
       14 61262 4 1 28 LEU HD13 H  13.041   0.682  14.310 1.00 . D D . 28 LEU HD13 1 1 
       14 61263 4 1 28 LEU HD21 H  11.216   3.060  16.329 1.00 . D D . 28 LEU HD21 1 1 
       14 61264 4 1 28 LEU HD22 H  11.461   1.924  17.654 1.00 . D D . 28 LEU HD22 1 1 
       14 61265 4 1 28 LEU HD23 H   9.895   2.017  16.859 1.00 . D D . 28 LEU HD23 1 1 
       14 61266 4 1 28 LEU HG   H  11.471   0.040  16.228 1.00 . D D . 28 LEU HG   1 1 
       14 61267 4 1 28 LEU N    N   9.761   3.209  14.245 1.00 . D D . 28 LEU N    1 1 
       14 61268 4 1 28 LEU O    O   9.936   1.656  11.243 1.00 . D D . 28 LEU O    1 1 
       14 61269 4 1 29 GLN C    C   7.014   2.171  10.584 1.00 . D D . 29 GLN C    1 1 
       14 61270 4 1 29 GLN CA   C   7.206   1.019  11.571 1.00 . D D . 29 GLN CA   1 1 
       14 61271 4 1 29 GLN CB   C   5.853   0.651  12.207 1.00 . D D . 29 GLN CB   1 1 
       14 61272 4 1 29 GLN CD   C   3.623  -0.464  11.770 1.00 . D D . 29 GLN CD   1 1 
       14 61273 4 1 29 GLN CG   C   4.950  -0.027  11.156 1.00 . D D . 29 GLN CG   1 1 
       14 61274 4 1 29 GLN H    H   7.800   1.418  13.540 1.00 . D D . 29 GLN H    1 1 
       14 61275 4 1 29 GLN HA   H   7.589   0.161  11.040 1.00 . D D . 29 GLN HA   1 1 
       14 61276 4 1 29 GLN HB2  H   6.013  -0.015  13.035 1.00 . D D . 29 GLN HB2  1 1 
       14 61277 4 1 29 GLN HB3  H   5.370   1.545  12.570 1.00 . D D . 29 GLN HB3  1 1 
       14 61278 4 1 29 GLN HE21 H   3.985  -2.396  11.512 1.00 . D D . 29 GLN HE21 1 1 
       14 61279 4 1 29 GLN HE22 H   2.500  -2.022  12.242 1.00 . D D . 29 GLN HE22 1 1 
       14 61280 4 1 29 GLN HG2  H   4.751   0.668  10.361 1.00 . D D . 29 GLN HG2  1 1 
       14 61281 4 1 29 GLN HG3  H   5.458  -0.893  10.747 1.00 . D D . 29 GLN HG3  1 1 
       14 61282 4 1 29 GLN N    N   8.156   1.376  12.626 1.00 . D D . 29 GLN N    1 1 
       14 61283 4 1 29 GLN NE2  N   3.345  -1.730  11.847 1.00 . D D . 29 GLN NE2  1 1 
       14 61284 4 1 29 GLN O    O   6.909   1.949   9.374 1.00 . D D . 29 GLN O    1 1 
       14 61285 4 1 29 GLN OE1  O   2.814   0.365  12.194 1.00 . D D . 29 GLN OE1  1 1 
       14 61286 4 1 30 ASN C    C   7.966   4.719   9.329 1.00 . D D . 30 ASN C    1 1 
       14 61287 4 1 30 ASN CA   C   6.810   4.607  10.313 1.00 . D D . 30 ASN CA   1 1 
       14 61288 4 1 30 ASN CB   C   6.813   5.867  11.209 1.00 . D D . 30 ASN CB   1 1 
       14 61289 4 1 30 ASN CG   C   5.575   5.949  12.110 1.00 . D D . 30 ASN CG   1 1 
       14 61290 4 1 30 ASN H    H   7.076   3.492  12.095 1.00 . D D . 30 ASN H    1 1 
       14 61291 4 1 30 ASN HA   H   5.873   4.552   9.773 1.00 . D D . 30 ASN HA   1 1 
       14 61292 4 1 30 ASN HB2  H   7.693   5.852  11.835 1.00 . D D . 30 ASN HB2  1 1 
       14 61293 4 1 30 ASN HB3  H   6.849   6.745  10.581 1.00 . D D . 30 ASN HB3  1 1 
       14 61294 4 1 30 ASN HD21 H   5.513   7.924  12.082 1.00 . D D . 30 ASN HD21 1 1 
       14 61295 4 1 30 ASN HD22 H   4.301   7.186  13.005 1.00 . D D . 30 ASN HD22 1 1 
       14 61296 4 1 30 ASN N    N   6.979   3.400  11.123 1.00 . D D . 30 ASN N    1 1 
       14 61297 4 1 30 ASN ND2  N   5.088   7.118  12.423 1.00 . D D . 30 ASN ND2  1 1 
       14 61298 4 1 30 ASN O    O   7.760   4.977   8.159 1.00 . D D . 30 ASN O    1 1 
       14 61299 4 1 30 ASN OD1  O   5.045   4.929  12.551 1.00 . D D . 30 ASN OD1  1 1 
       14 61300 4 1 31 LEU C    C  10.351   3.467   7.898 1.00 . D D . 31 LEU C    1 1 
       14 61301 4 1 31 LEU CA   C  10.390   4.525   9.010 1.00 . D D . 31 LEU CA   1 1 
       14 61302 4 1 31 LEU CB   C  11.629   4.316   9.922 1.00 . D D . 31 LEU CB   1 1 
       14 61303 4 1 31 LEU CD1  C  13.271   5.540   8.386 1.00 . D D . 31 LEU CD1  1 1 
       14 61304 4 1 31 LEU CD2  C  14.112   3.887  10.098 1.00 . D D . 31 LEU CD2  1 1 
       14 61305 4 1 31 LEU CG   C  12.964   4.215   9.122 1.00 . D D . 31 LEU CG   1 1 
       14 61306 4 1 31 LEU H    H   9.265   4.225  10.777 1.00 . D D . 31 LEU H    1 1 
       14 61307 4 1 31 LEU HA   H  10.457   5.506   8.557 1.00 . D D . 31 LEU HA   1 1 
       14 61308 4 1 31 LEU HB2  H  11.699   5.150  10.608 1.00 . D D . 31 LEU HB2  1 1 
       14 61309 4 1 31 LEU HB3  H  11.496   3.411  10.494 1.00 . D D . 31 LEU HB3  1 1 
       14 61310 4 1 31 LEU HD11 H  13.187   6.369   9.075 1.00 . D D . 31 LEU HD11 1 1 
       14 61311 4 1 31 LEU HD12 H  12.572   5.673   7.576 1.00 . D D . 31 LEU HD12 1 1 
       14 61312 4 1 31 LEU HD13 H  14.275   5.507   7.987 1.00 . D D . 31 LEU HD13 1 1 
       14 61313 4 1 31 LEU HD21 H  13.920   2.938  10.572 1.00 . D D . 31 LEU HD21 1 1 
       14 61314 4 1 31 LEU HD22 H  14.181   4.658  10.853 1.00 . D D . 31 LEU HD22 1 1 
       14 61315 4 1 31 LEU HD23 H  15.042   3.835   9.554 1.00 . D D . 31 LEU HD23 1 1 
       14 61316 4 1 31 LEU HG   H  12.887   3.419   8.395 1.00 . D D . 31 LEU HG   1 1 
       14 61317 4 1 31 LEU N    N   9.183   4.473   9.827 1.00 . D D . 31 LEU N    1 1 
       14 61318 4 1 31 LEU O    O  10.734   3.754   6.766 1.00 . D D . 31 LEU O    1 1 
       14 61319 4 1 32 PHE C    C   8.801   1.286   6.237 1.00 . D D . 32 PHE C    1 1 
       14 61320 4 1 32 PHE CA   C   9.897   1.140   7.292 1.00 . D D . 32 PHE CA   1 1 
       14 61321 4 1 32 PHE CB   C   9.701  -0.208   8.026 1.00 . D D . 32 PHE CB   1 1 
       14 61322 4 1 32 PHE CD1  C  11.887   0.246   9.317 1.00 . D D . 32 PHE CD1  1 1 
       14 61323 4 1 32 PHE CD2  C  10.191  -1.190  10.296 1.00 . D D . 32 PHE CD2  1 1 
       14 61324 4 1 32 PHE CE1  C  12.688   0.063  10.449 1.00 . D D . 32 PHE CE1  1 1 
       14 61325 4 1 32 PHE CE2  C  10.998  -1.366  11.421 1.00 . D D . 32 PHE CE2  1 1 
       14 61326 4 1 32 PHE CG   C  10.624  -0.383   9.236 1.00 . D D . 32 PHE CG   1 1 
       14 61327 4 1 32 PHE CZ   C  12.242  -0.742  11.499 1.00 . D D . 32 PHE CZ   1 1 
       14 61328 4 1 32 PHE H    H   9.664   2.091   9.180 1.00 . D D . 32 PHE H    1 1 
       14 61329 4 1 32 PHE HA   H  10.849   1.104   6.778 1.00 . D D . 32 PHE HA   1 1 
       14 61330 4 1 32 PHE HB2  H   8.679  -0.281   8.363 1.00 . D D . 32 PHE HB2  1 1 
       14 61331 4 1 32 PHE HB3  H   9.892  -1.013   7.323 1.00 . D D . 32 PHE HB3  1 1 
       14 61332 4 1 32 PHE HD1  H  12.246   0.867   8.509 1.00 . D D . 32 PHE HD1  1 1 
       14 61333 4 1 32 PHE HD2  H   9.226  -1.677  10.249 1.00 . D D . 32 PHE HD2  1 1 
       14 61334 4 1 32 PHE HE1  H  13.651   0.546  10.513 1.00 . D D . 32 PHE HE1  1 1 
       14 61335 4 1 32 PHE HE2  H  10.654  -1.988  12.221 1.00 . D D . 32 PHE HE2  1 1 
       14 61336 4 1 32 PHE HZ   H  12.858  -0.879  12.373 1.00 . D D . 32 PHE HZ   1 1 
       14 61337 4 1 32 PHE N    N   9.927   2.254   8.249 1.00 . D D . 32 PHE N    1 1 
       14 61338 4 1 32 PHE O    O   9.093   1.279   5.032 1.00 . D D . 32 PHE O    1 1 
       14 61339 4 1 33 ILE C    C   6.393   2.689   4.921 1.00 . D D . 33 ILE C    1 1 
       14 61340 4 1 33 ILE CA   C   6.393   1.405   5.765 1.00 . D D . 33 ILE CA   1 1 
       14 61341 4 1 33 ILE CB   C   5.052   1.253   6.531 1.00 . D D . 33 ILE CB   1 1 
       14 61342 4 1 33 ILE CD1  C   3.671  -0.343   7.982 1.00 . D D . 33 ILE CD1  1 1 
       14 61343 4 1 33 ILE CG1  C   4.973  -0.166   7.172 1.00 . D D . 33 ILE CG1  1 1 
       14 61344 4 1 33 ILE CG2  C   3.853   1.469   5.557 1.00 . D D . 33 ILE CG2  1 1 
       14 61345 4 1 33 ILE H    H   7.369   1.302   7.648 1.00 . D D . 33 ILE H    1 1 
       14 61346 4 1 33 ILE HA   H   6.481   0.572   5.083 1.00 . D D . 33 ILE HA   1 1 
       14 61347 4 1 33 ILE HB   H   5.007   2.007   7.313 1.00 . D D . 33 ILE HB   1 1 
       14 61348 4 1 33 ILE HD11 H   3.744  -1.236   8.582 1.00 . D D . 33 ILE HD11 1 1 
       14 61349 4 1 33 ILE HD12 H   2.832  -0.423   7.313 1.00 . D D . 33 ILE HD12 1 1 
       14 61350 4 1 33 ILE HD13 H   3.527   0.510   8.627 1.00 . D D . 33 ILE HD13 1 1 
       14 61351 4 1 33 ILE HG12 H   5.006  -0.914   6.398 1.00 . D D . 33 ILE HG12 1 1 
       14 61352 4 1 33 ILE HG13 H   5.812  -0.304   7.833 1.00 . D D . 33 ILE HG13 1 1 
       14 61353 4 1 33 ILE HG21 H   3.525   2.485   5.643 1.00 . D D . 33 ILE HG21 1 1 
       14 61354 4 1 33 ILE HG22 H   3.035   0.814   5.803 1.00 . D D . 33 ILE HG22 1 1 
       14 61355 4 1 33 ILE HG23 H   4.160   1.289   4.542 1.00 . D D . 33 ILE HG23 1 1 
       14 61356 4 1 33 ILE N    N   7.536   1.350   6.686 1.00 . D D . 33 ILE N    1 1 
       14 61357 4 1 33 ILE O    O   6.180   2.606   3.709 1.00 . D D . 33 ILE O    1 1 
       14 61358 4 1 34 ASN C    C   7.725   5.095   3.729 1.00 . D D . 34 ASN C    1 1 
       14 61359 4 1 34 ASN CA   C   6.635   5.127   4.782 1.00 . D D . 34 ASN CA   1 1 
       14 61360 4 1 34 ASN CB   C   6.807   6.372   5.666 1.00 . D D . 34 ASN CB   1 1 
       14 61361 4 1 34 ASN CG   C   5.566   6.570   6.549 1.00 . D D . 34 ASN CG   1 1 
       14 61362 4 1 34 ASN H    H   6.803   3.879   6.511 1.00 . D D . 34 ASN H    1 1 
       14 61363 4 1 34 ASN HA   H   5.684   5.203   4.271 1.00 . D D . 34 ASN HA   1 1 
       14 61364 4 1 34 ASN HB2  H   7.686   6.268   6.275 1.00 . D D . 34 ASN HB2  1 1 
       14 61365 4 1 34 ASN HB3  H   6.920   7.239   5.035 1.00 . D D . 34 ASN HB3  1 1 
       14 61366 4 1 34 ASN HD21 H   4.328   6.711   5.003 1.00 . D D . 34 ASN HD21 1 1 
       14 61367 4 1 34 ASN HD22 H   3.609   6.853   6.531 1.00 . D D . 34 ASN HD22 1 1 
       14 61368 4 1 34 ASN N    N   6.633   3.866   5.546 1.00 . D D . 34 ASN N    1 1 
       14 61369 4 1 34 ASN ND2  N   4.406   6.722   5.981 1.00 . D D . 34 ASN ND2  1 1 
       14 61370 4 1 34 ASN O    O   7.480   5.484   2.605 1.00 . D D . 34 ASN O    1 1 
       14 61371 4 1 34 ASN OD1  O   5.655   6.596   7.773 1.00 . D D . 34 ASN OD1  1 1 
       14 61372 4 1 35 PHE C    C   9.584   3.649   1.911 1.00 . D D . 35 PHE C    1 1 
       14 61373 4 1 35 PHE CA   C  10.026   4.464   3.139 1.00 . D D . 35 PHE CA   1 1 
       14 61374 4 1 35 PHE CB   C  11.248   3.830   3.824 1.00 . D D . 35 PHE CB   1 1 
       14 61375 4 1 35 PHE CD1  C  12.966   4.723   2.154 1.00 . D D . 35 PHE CD1  1 1 
       14 61376 4 1 35 PHE CD2  C  12.928   2.338   2.623 1.00 . D D . 35 PHE CD2  1 1 
       14 61377 4 1 35 PHE CE1  C  14.031   4.533   1.270 1.00 . D D . 35 PHE CE1  1 1 
       14 61378 4 1 35 PHE CE2  C  13.994   2.156   1.738 1.00 . D D . 35 PHE CE2  1 1 
       14 61379 4 1 35 PHE CG   C  12.407   3.623   2.837 1.00 . D D . 35 PHE CG   1 1 
       14 61380 4 1 35 PHE CZ   C  14.546   3.251   1.062 1.00 . D D . 35 PHE CZ   1 1 
       14 61381 4 1 35 PHE H    H   9.031   4.239   5.001 1.00 . D D . 35 PHE H    1 1 
       14 61382 4 1 35 PHE HA   H  10.286   5.460   2.809 1.00 . D D . 35 PHE HA   1 1 
       14 61383 4 1 35 PHE HB2  H  11.592   4.491   4.608 1.00 . D D . 35 PHE HB2  1 1 
       14 61384 4 1 35 PHE HB3  H  10.969   2.884   4.251 1.00 . D D . 35 PHE HB3  1 1 
       14 61385 4 1 35 PHE HD1  H  12.569   5.718   2.313 1.00 . D D . 35 PHE HD1  1 1 
       14 61386 4 1 35 PHE HD2  H  12.505   1.490   3.140 1.00 . D D . 35 PHE HD2  1 1 
       14 61387 4 1 35 PHE HE1  H  14.459   5.373   0.749 1.00 . D D . 35 PHE HE1  1 1 
       14 61388 4 1 35 PHE HE2  H  14.395   1.163   1.573 1.00 . D D . 35 PHE HE2  1 1 
       14 61389 4 1 35 PHE HZ   H  15.369   3.104   0.378 1.00 . D D . 35 PHE HZ   1 1 
       14 61390 4 1 35 PHE N    N   8.912   4.574   4.089 1.00 . D D . 35 PHE N    1 1 
       14 61391 4 1 35 PHE O    O   9.843   4.047   0.781 1.00 . D D . 35 PHE O    1 1 
       14 61392 4 1 36 CYS C    C   7.322   2.441   0.264 1.00 . D D . 36 CYS C    1 1 
       14 61393 4 1 36 CYS CA   C   8.376   1.679   1.094 1.00 . D D . 36 CYS CA   1 1 
       14 61394 4 1 36 CYS CB   C   7.783   0.374   1.676 1.00 . D D . 36 CYS CB   1 1 
       14 61395 4 1 36 CYS H    H   8.695   2.290   3.102 1.00 . D D . 36 CYS H    1 1 
       14 61396 4 1 36 CYS HA   H   9.204   1.419   0.448 1.00 . D D . 36 CYS HA   1 1 
       14 61397 4 1 36 CYS HB2  H   8.199   0.193   2.658 1.00 . D D . 36 CYS HB2  1 1 
       14 61398 4 1 36 CYS HB3  H   6.714   0.451   1.745 1.00 . D D . 36 CYS HB3  1 1 
       14 61399 4 1 36 CYS HG   H   9.098  -0.841   0.224 1.00 . D D . 36 CYS HG   1 1 
       14 61400 4 1 36 CYS N    N   8.885   2.530   2.172 1.00 . D D . 36 CYS N    1 1 
       14 61401 4 1 36 CYS O    O   7.456   2.545  -0.942 1.00 . D D . 36 CYS O    1 1 
       14 61402 4 1 36 CYS SG   S   8.222  -1.009   0.582 1.00 . D D . 36 CYS SG   1 1 
       14 61403 4 1 37 LEU C    C   5.774   4.867  -0.550 1.00 . D D . 37 LEU C    1 1 
       14 61404 4 1 37 LEU CA   C   5.178   3.714   0.297 1.00 . D D . 37 LEU CA   1 1 
       14 61405 4 1 37 LEU CB   C   4.251   4.336   1.355 1.00 . D D . 37 LEU CB   1 1 
       14 61406 4 1 37 LEU CD1  C   2.995   3.892   3.496 1.00 . D D . 37 LEU CD1  1 1 
       14 61407 4 1 37 LEU CD2  C   2.208   2.813   1.396 1.00 . D D . 37 LEU CD2  1 1 
       14 61408 4 1 37 LEU CG   C   3.462   3.277   2.166 1.00 . D D . 37 LEU CG   1 1 
       14 61409 4 1 37 LEU H    H   6.255   2.802   1.916 1.00 . D D . 37 LEU H    1 1 
       14 61410 4 1 37 LEU HA   H   4.608   3.049  -0.343 1.00 . D D . 37 LEU HA   1 1 
       14 61411 4 1 37 LEU HB2  H   4.847   4.921   2.025 1.00 . D D . 37 LEU HB2  1 1 
       14 61412 4 1 37 LEU HB3  H   3.541   4.993   0.857 1.00 . D D . 37 LEU HB3  1 1 
       14 61413 4 1 37 LEU HD11 H   2.458   4.807   3.303 1.00 . D D . 37 LEU HD11 1 1 
       14 61414 4 1 37 LEU HD12 H   3.849   4.108   4.121 1.00 . D D . 37 LEU HD12 1 1 
       14 61415 4 1 37 LEU HD13 H   2.352   3.197   4.003 1.00 . D D . 37 LEU HD13 1 1 
       14 61416 4 1 37 LEU HD21 H   1.569   3.655   1.193 1.00 . D D . 37 LEU HD21 1 1 
       14 61417 4 1 37 LEU HD22 H   1.670   2.082   1.987 1.00 . D D . 37 LEU HD22 1 1 
       14 61418 4 1 37 LEU HD23 H   2.509   2.353   0.462 1.00 . D D . 37 LEU HD23 1 1 
       14 61419 4 1 37 LEU HG   H   4.096   2.428   2.373 1.00 . D D . 37 LEU HG   1 1 
       14 61420 4 1 37 LEU N    N   6.278   2.963   0.953 1.00 . D D . 37 LEU N    1 1 
       14 61421 4 1 37 LEU O    O   5.389   5.063  -1.697 1.00 . D D . 37 LEU O    1 1 
       14 61422 4 1 38 ILE C    C   8.163   6.171  -1.798 1.00 . D D . 38 ILE C    1 1 
       14 61423 4 1 38 ILE CA   C   7.436   6.694  -0.554 1.00 . D D . 38 ILE CA   1 1 
       14 61424 4 1 38 ILE CB   C   8.414   7.371   0.458 1.00 . D D . 38 ILE CB   1 1 
       14 61425 4 1 38 ILE CD1  C   8.446   8.510   2.737 1.00 . D D . 38 ILE CD1  1 1 
       14 61426 4 1 38 ILE CG1  C   7.594   8.179   1.502 1.00 . D D . 38 ILE CG1  1 1 
       14 61427 4 1 38 ILE CG2  C   9.395   8.329  -0.282 1.00 . D D . 38 ILE CG2  1 1 
       14 61428 4 1 38 ILE H    H   6.911   5.221   0.964 1.00 . D D . 38 ILE H    1 1 
       14 61429 4 1 38 ILE HA   H   6.702   7.416  -0.867 1.00 . D D . 38 ILE HA   1 1 
       14 61430 4 1 38 ILE HB   H   8.987   6.605   0.960 1.00 . D D . 38 ILE HB   1 1 
       14 61431 4 1 38 ILE HD11 H   9.190   9.256   2.480 1.00 . D D . 38 ILE HD11 1 1 
       14 61432 4 1 38 ILE HD12 H   8.930   7.630   3.109 1.00 . D D . 38 ILE HD12 1 1 
       14 61433 4 1 38 ILE HD13 H   7.809   8.927   3.524 1.00 . D D . 38 ILE HD13 1 1 
       14 61434 4 1 38 ILE HG12 H   7.248   9.102   1.055 1.00 . D D . 38 ILE HG12 1 1 
       14 61435 4 1 38 ILE HG13 H   6.732   7.610   1.816 1.00 . D D . 38 ILE HG13 1 1 
       14 61436 4 1 38 ILE HG21 H   8.848   8.949  -0.983 1.00 . D D . 38 ILE HG21 1 1 
       14 61437 4 1 38 ILE HG22 H  10.125   7.742  -0.832 1.00 . D D . 38 ILE HG22 1 1 
       14 61438 4 1 38 ILE HG23 H   9.912   8.954   0.425 1.00 . D D . 38 ILE HG23 1 1 
       14 61439 4 1 38 ILE N    N   6.709   5.576   0.076 1.00 . D D . 38 ILE N    1 1 
       14 61440 4 1 38 ILE O    O   8.102   6.817  -2.844 1.00 . D D . 38 ILE O    1 1 
       14 61441 4 1 39 LEU C    C   8.440   4.099  -3.982 1.00 . D D . 39 LEU C    1 1 
       14 61442 4 1 39 LEU CA   C   9.476   4.381  -2.877 1.00 . D D . 39 LEU CA   1 1 
       14 61443 4 1 39 LEU CB   C  10.217   3.078  -2.497 1.00 . D D . 39 LEU CB   1 1 
       14 61444 4 1 39 LEU CD1  C  12.037   2.124  -1.031 1.00 . D D . 39 LEU CD1  1 1 
       14 61445 4 1 39 LEU CD2  C  12.631   3.813  -2.817 1.00 . D D . 39 LEU CD2  1 1 
       14 61446 4 1 39 LEU CG   C  11.557   3.386  -1.782 1.00 . D D . 39 LEU CG   1 1 
       14 61447 4 1 39 LEU H    H   8.776   4.473  -0.886 1.00 . D D . 39 LEU H    1 1 
       14 61448 4 1 39 LEU HA   H  10.190   5.091  -3.262 1.00 . D D . 39 LEU HA   1 1 
       14 61449 4 1 39 LEU HB2  H   9.595   2.507  -1.838 1.00 . D D . 39 LEU HB2  1 1 
       14 61450 4 1 39 LEU HB3  H  10.411   2.497  -3.387 1.00 . D D . 39 LEU HB3  1 1 
       14 61451 4 1 39 LEU HD11 H  11.600   2.107  -0.044 1.00 . D D . 39 LEU HD11 1 1 
       14 61452 4 1 39 LEU HD12 H  13.115   2.129  -0.942 1.00 . D D . 39 LEU HD12 1 1 
       14 61453 4 1 39 LEU HD13 H  11.737   1.234  -1.570 1.00 . D D . 39 LEU HD13 1 1 
       14 61454 4 1 39 LEU HD21 H  12.688   3.076  -3.606 1.00 . D D . 39 LEU HD21 1 1 
       14 61455 4 1 39 LEU HD22 H  13.597   3.890  -2.332 1.00 . D D . 39 LEU HD22 1 1 
       14 61456 4 1 39 LEU HD23 H  12.366   4.769  -3.232 1.00 . D D . 39 LEU HD23 1 1 
       14 61457 4 1 39 LEU HG   H  11.417   4.179  -1.067 1.00 . D D . 39 LEU HG   1 1 
       14 61458 4 1 39 LEU N    N   8.798   4.981  -1.711 1.00 . D D . 39 LEU N    1 1 
       14 61459 4 1 39 LEU O    O   8.724   4.373  -5.143 1.00 . D D . 39 LEU O    1 1 
       14 61460 4 1 40 ILE C    C   5.679   4.527  -5.199 1.00 . D D . 40 ILE C    1 1 
       14 61461 4 1 40 ILE CA   C   6.191   3.236  -4.572 1.00 . D D . 40 ILE CA   1 1 
       14 61462 4 1 40 ILE CB   C   5.005   2.451  -3.936 1.00 . D D . 40 ILE CB   1 1 
       14 61463 4 1 40 ILE CD1  C   6.318   0.240  -4.087 1.00 . D D . 40 ILE CD1  1 1 
       14 61464 4 1 40 ILE CG1  C   5.492   1.171  -3.194 1.00 . D D . 40 ILE CG1  1 1 
       14 61465 4 1 40 ILE CG2  C   3.948   2.048  -5.021 1.00 . D D . 40 ILE CG2  1 1 
       14 61466 4 1 40 ILE H    H   7.120   3.312  -2.644 1.00 . D D . 40 ILE H    1 1 
       14 61467 4 1 40 ILE HA   H   6.626   2.629  -5.360 1.00 . D D . 40 ILE HA   1 1 
       14 61468 4 1 40 ILE HB   H   4.520   3.100  -3.217 1.00 . D D . 40 ILE HB   1 1 
       14 61469 4 1 40 ILE HD11 H   7.355   0.283  -3.785 1.00 . D D . 40 ILE HD11 1 1 
       14 61470 4 1 40 ILE HD12 H   6.245   0.539  -5.108 1.00 . D D . 40 ILE HD12 1 1 
       14 61471 4 1 40 ILE HD13 H   5.959  -0.772  -3.976 1.00 . D D . 40 ILE HD13 1 1 
       14 61472 4 1 40 ILE HG12 H   6.081   1.455  -2.358 1.00 . D D . 40 ILE HG12 1 1 
       14 61473 4 1 40 ILE HG13 H   4.630   0.626  -2.831 1.00 . D D . 40 ILE HG13 1 1 
       14 61474 4 1 40 ILE HG21 H   4.329   2.245  -6.009 1.00 . D D . 40 ILE HG21 1 1 
       14 61475 4 1 40 ILE HG22 H   3.050   2.635  -4.875 1.00 . D D . 40 ILE HG22 1 1 
       14 61476 4 1 40 ILE HG23 H   3.689   1.007  -4.932 1.00 . D D . 40 ILE HG23 1 1 
       14 61477 4 1 40 ILE N    N   7.264   3.538  -3.592 1.00 . D D . 40 ILE N    1 1 
       14 61478 4 1 40 ILE O    O   5.493   4.587  -6.408 1.00 . D D . 40 ILE O    1 1 
       14 61479 4 1 41 CYS C    C   5.979   7.407  -5.880 1.00 . D D . 41 CYS C    1 1 
       14 61480 4 1 41 CYS CA   C   5.013   6.883  -4.821 1.00 . D D . 41 CYS CA   1 1 
       14 61481 4 1 41 CYS CB   C   4.947   7.898  -3.655 1.00 . D D . 41 CYS CB   1 1 
       14 61482 4 1 41 CYS H    H   5.686   5.443  -3.400 1.00 . D D . 41 CYS H    1 1 
       14 61483 4 1 41 CYS HA   H   4.029   6.771  -5.260 1.00 . D D . 41 CYS HA   1 1 
       14 61484 4 1 41 CYS HB2  H   5.921   7.991  -3.203 1.00 . D D . 41 CYS HB2  1 1 
       14 61485 4 1 41 CYS HB3  H   4.643   8.857  -4.044 1.00 . D D . 41 CYS HB3  1 1 
       14 61486 4 1 41 CYS HG   H   3.620   6.414  -2.512 1.00 . D D . 41 CYS HG   1 1 
       14 61487 4 1 41 CYS N    N   5.490   5.566  -4.351 1.00 . D D . 41 CYS N    1 1 
       14 61488 4 1 41 CYS O    O   5.575   7.811  -6.967 1.00 . D D . 41 CYS O    1 1 
       14 61489 4 1 41 CYS SG   S   3.760   7.358  -2.397 1.00 . D D . 41 CYS SG   1 1 
       14 61490 4 1 42 LEU C    C   8.386   6.943  -7.698 1.00 . D D . 42 LEU C    1 1 
       14 61491 4 1 42 LEU CA   C   8.353   7.787  -6.429 1.00 . D D . 42 LEU CA   1 1 
       14 61492 4 1 42 LEU CB   C   9.712   7.694  -5.699 1.00 . D D . 42 LEU CB   1 1 
       14 61493 4 1 42 LEU CD1  C  10.995   8.429  -3.648 1.00 . D D . 42 LEU CD1  1 1 
       14 61494 4 1 42 LEU CD2  C  10.097  10.172  -5.232 1.00 . D D . 42 LEU CD2  1 1 
       14 61495 4 1 42 LEU CG   C   9.833   8.787  -4.596 1.00 . D D . 42 LEU CG   1 1 
       14 61496 4 1 42 LEU H    H   7.520   6.984  -4.660 1.00 . D D . 42 LEU H    1 1 
       14 61497 4 1 42 LEU HA   H   8.178   8.813  -6.707 1.00 . D D . 42 LEU HA   1 1 
       14 61498 4 1 42 LEU HB2  H   9.809   6.719  -5.248 1.00 . D D . 42 LEU HB2  1 1 
       14 61499 4 1 42 LEU HB3  H  10.515   7.828  -6.415 1.00 . D D . 42 LEU HB3  1 1 
       14 61500 4 1 42 LEU HD11 H  10.813   7.464  -3.194 1.00 . D D . 42 LEU HD11 1 1 
       14 61501 4 1 42 LEU HD12 H  11.069   9.179  -2.877 1.00 . D D . 42 LEU HD12 1 1 
       14 61502 4 1 42 LEU HD13 H  11.919   8.394  -4.208 1.00 . D D . 42 LEU HD13 1 1 
       14 61503 4 1 42 LEU HD21 H   9.214  10.505  -5.754 1.00 . D D . 42 LEU HD21 1 1 
       14 61504 4 1 42 LEU HD22 H  10.921  10.104  -5.925 1.00 . D D . 42 LEU HD22 1 1 
       14 61505 4 1 42 LEU HD23 H  10.340  10.882  -4.452 1.00 . D D . 42 LEU HD23 1 1 
       14 61506 4 1 42 LEU HG   H   8.915   8.822  -4.024 1.00 . D D . 42 LEU HG   1 1 
       14 61507 4 1 42 LEU N    N   7.281   7.349  -5.540 1.00 . D D . 42 LEU N    1 1 
       14 61508 4 1 42 LEU O    O   8.563   7.478  -8.792 1.00 . D D . 42 LEU O    1 1 
       14 61509 4 1 43 LEU C    C   6.987   5.054  -9.588 1.00 . D D . 43 LEU C    1 1 
       14 61510 4 1 43 LEU CA   C   8.200   4.720  -8.710 1.00 . D D . 43 LEU CA   1 1 
       14 61511 4 1 43 LEU CB   C   8.233   3.242  -8.247 1.00 . D D . 43 LEU CB   1 1 
       14 61512 4 1 43 LEU CD1  C  10.022   2.785 -10.073 1.00 . D D . 43 LEU CD1  1 1 
       14 61513 4 1 43 LEU CD2  C   9.000   0.876  -8.769 1.00 . D D . 43 LEU CD2  1 1 
       14 61514 4 1 43 LEU CG   C   8.721   2.274  -9.380 1.00 . D D . 43 LEU CG   1 1 
       14 61515 4 1 43 LEU H    H   8.041   5.231  -6.663 1.00 . D D . 43 LEU H    1 1 
       14 61516 4 1 43 LEU HA   H   9.089   4.939  -9.279 1.00 . D D . 43 LEU HA   1 1 
       14 61517 4 1 43 LEU HB2  H   8.901   3.160  -7.407 1.00 . D D . 43 LEU HB2  1 1 
       14 61518 4 1 43 LEU HB3  H   7.236   2.951  -7.936 1.00 . D D . 43 LEU HB3  1 1 
       14 61519 4 1 43 LEU HD11 H   9.769   3.520 -10.819 1.00 . D D . 43 LEU HD11 1 1 
       14 61520 4 1 43 LEU HD12 H  10.537   1.963 -10.544 1.00 . D D . 43 LEU HD12 1 1 
       14 61521 4 1 43 LEU HD13 H  10.673   3.233  -9.334 1.00 . D D . 43 LEU HD13 1 1 
       14 61522 4 1 43 LEU HD21 H   8.825   0.114  -9.502 1.00 . D D . 43 LEU HD21 1 1 
       14 61523 4 1 43 LEU HD22 H   8.338   0.708  -7.924 1.00 . D D . 43 LEU HD22 1 1 
       14 61524 4 1 43 LEU HD23 H  10.021   0.824  -8.424 1.00 . D D . 43 LEU HD23 1 1 
       14 61525 4 1 43 LEU HG   H   7.936   2.182 -10.120 1.00 . D D . 43 LEU HG   1 1 
       14 61526 4 1 43 LEU N    N   8.196   5.612  -7.554 1.00 . D D . 43 LEU N    1 1 
       14 61527 4 1 43 LEU O    O   7.145   5.263 -10.788 1.00 . D D . 43 LEU O    1 1 
       14 61528 4 1 44 LEU C    C   4.717   6.754 -10.510 1.00 . D D . 44 LEU C    1 1 
       14 61529 4 1 44 LEU CA   C   4.536   5.451  -9.717 1.00 . D D . 44 LEU CA   1 1 
       14 61530 4 1 44 LEU CB   C   3.367   5.638  -8.724 1.00 . D D . 44 LEU CB   1 1 
       14 61531 4 1 44 LEU CD1  C   2.209   4.399  -6.850 1.00 . D D . 44 LEU CD1  1 1 
       14 61532 4 1 44 LEU CD2  C   1.598   3.882  -9.225 1.00 . D D . 44 LEU CD2  1 1 
       14 61533 4 1 44 LEU CG   C   2.759   4.274  -8.282 1.00 . D D . 44 LEU CG   1 1 
       14 61534 4 1 44 LEU H    H   5.682   4.878  -8.043 1.00 . D D . 44 LEU H    1 1 
       14 61535 4 1 44 LEU HA   H   4.299   4.652 -10.395 1.00 . D D . 44 LEU HA   1 1 
       14 61536 4 1 44 LEU HB2  H   3.726   6.170  -7.854 1.00 . D D . 44 LEU HB2  1 1 
       14 61537 4 1 44 LEU HB3  H   2.595   6.221  -9.198 1.00 . D D . 44 LEU HB3  1 1 
       14 61538 4 1 44 LEU HD11 H   1.486   5.197  -6.819 1.00 . D D . 44 LEU HD11 1 1 
       14 61539 4 1 44 LEU HD12 H   3.011   4.620  -6.167 1.00 . D D . 44 LEU HD12 1 1 
       14 61540 4 1 44 LEU HD13 H   1.737   3.472  -6.558 1.00 . D D . 44 LEU HD13 1 1 
       14 61541 4 1 44 LEU HD21 H   1.230   2.899  -8.961 1.00 . D D . 44 LEU HD21 1 1 
       14 61542 4 1 44 LEU HD22 H   1.949   3.865 -10.248 1.00 . D D . 44 LEU HD22 1 1 
       14 61543 4 1 44 LEU HD23 H   0.794   4.600  -9.137 1.00 . D D . 44 LEU HD23 1 1 
       14 61544 4 1 44 LEU HG   H   3.522   3.505  -8.303 1.00 . D D . 44 LEU HG   1 1 
       14 61545 4 1 44 LEU N    N   5.776   5.117  -8.984 1.00 . D D . 44 LEU N    1 1 
       14 61546 4 1 44 LEU O    O   4.226   6.863 -11.625 1.00 . D D . 44 LEU O    1 1 
       14 61547 4 1 45 ILE C    C   6.554   8.682 -11.904 1.00 . D D . 45 ILE C    1 1 
       14 61548 4 1 45 ILE CA   C   5.745   8.989 -10.630 1.00 . D D . 45 ILE CA   1 1 
       14 61549 4 1 45 ILE CB   C   6.491   9.987  -9.699 1.00 . D D . 45 ILE CB   1 1 
       14 61550 4 1 45 ILE CD1  C   6.295  11.038  -7.377 1.00 . D D . 45 ILE CD1  1 1 
       14 61551 4 1 45 ILE CG1  C   5.520  10.483  -8.586 1.00 . D D . 45 ILE CG1  1 1 
       14 61552 4 1 45 ILE CG2  C   7.028  11.204 -10.503 1.00 . D D . 45 ILE CG2  1 1 
       14 61553 4 1 45 ILE H    H   5.854   7.564  -9.057 1.00 . D D . 45 ILE H    1 1 
       14 61554 4 1 45 ILE HA   H   4.798   9.433 -10.930 1.00 . D D . 45 ILE HA   1 1 
       14 61555 4 1 45 ILE HB   H   7.324   9.481  -9.241 1.00 . D D . 45 ILE HB   1 1 
       14 61556 4 1 45 ILE HD11 H   5.821  11.942  -7.033 1.00 . D D . 45 ILE HD11 1 1 
       14 61557 4 1 45 ILE HD12 H   7.322  11.258  -7.654 1.00 . D D . 45 ILE HD12 1 1 
       14 61558 4 1 45 ILE HD13 H   6.290  10.308  -6.584 1.00 . D D . 45 ILE HD13 1 1 
       14 61559 4 1 45 ILE HG12 H   4.892  11.271  -8.987 1.00 . D D . 45 ILE HG12 1 1 
       14 61560 4 1 45 ILE HG13 H   4.893   9.675  -8.265 1.00 . D D . 45 ILE HG13 1 1 
       14 61561 4 1 45 ILE HG21 H   6.241  11.609 -11.125 1.00 . D D . 45 ILE HG21 1 1 
       14 61562 4 1 45 ILE HG22 H   7.853  10.890 -11.131 1.00 . D D . 45 ILE HG22 1 1 
       14 61563 4 1 45 ILE HG23 H   7.377  11.968  -9.824 1.00 . D D . 45 ILE HG23 1 1 
       14 61564 4 1 45 ILE N    N   5.462   7.719  -9.937 1.00 . D D . 45 ILE N    1 1 
       14 61565 4 1 45 ILE O    O   6.257   9.229 -12.968 1.00 . D D . 45 ILE O    1 1 
       14 61566 4 1 46 CYS C    C   7.439   6.657 -13.970 1.00 . D D . 46 CYS C    1 1 
       14 61567 4 1 46 CYS CA   C   8.343   7.367 -12.948 1.00 . D D . 46 CYS CA   1 1 
       14 61568 4 1 46 CYS CB   C   9.490   6.422 -12.523 1.00 . D D . 46 CYS CB   1 1 
       14 61569 4 1 46 CYS H    H   7.705   7.356 -10.919 1.00 . D D . 46 CYS H    1 1 
       14 61570 4 1 46 CYS HA   H   8.773   8.246 -13.405 1.00 . D D . 46 CYS HA   1 1 
       14 61571 4 1 46 CYS HB2  H   9.097   5.536 -12.063 1.00 . D D . 46 CYS HB2  1 1 
       14 61572 4 1 46 CYS HB3  H  10.060   6.149 -13.397 1.00 . D D . 46 CYS HB3  1 1 
       14 61573 4 1 46 CYS HG   H  10.035   7.648 -10.653 1.00 . D D . 46 CYS HG   1 1 
       14 61574 4 1 46 CYS N    N   7.538   7.777 -11.791 1.00 . D D . 46 CYS N    1 1 
       14 61575 4 1 46 CYS O    O   7.593   6.861 -15.170 1.00 . D D . 46 CYS O    1 1 
       14 61576 4 1 46 CYS SG   S  10.580   7.285 -11.354 1.00 . D D . 46 CYS SG   1 1 
       14 61577 4 1 47 ILE C    C   4.650   6.174 -15.064 1.00 . D D . 47 ILE C    1 1 
       14 61578 4 1 47 ILE CA   C   5.507   5.137 -14.328 1.00 . D D . 47 ILE CA   1 1 
       14 61579 4 1 47 ILE CB   C   4.601   4.188 -13.472 1.00 . D D . 47 ILE CB   1 1 
       14 61580 4 1 47 ILE CD1  C   4.704   2.280 -11.754 1.00 . D D . 47 ILE CD1  1 1 
       14 61581 4 1 47 ILE CG1  C   5.472   3.076 -12.835 1.00 . D D . 47 ILE CG1  1 1 
       14 61582 4 1 47 ILE CG2  C   3.506   3.535 -14.351 1.00 . D D . 47 ILE CG2  1 1 
       14 61583 4 1 47 ILE H    H   6.396   5.760 -12.488 1.00 . D D . 47 ILE H    1 1 
       14 61584 4 1 47 ILE HA   H   6.054   4.547 -15.049 1.00 . D D . 47 ILE HA   1 1 
       14 61585 4 1 47 ILE HB   H   4.122   4.758 -12.691 1.00 . D D . 47 ILE HB   1 1 
       14 61586 4 1 47 ILE HD11 H   4.704   1.231 -12.016 1.00 . D D . 47 ILE HD11 1 1 
       14 61587 4 1 47 ILE HD12 H   3.683   2.627 -11.680 1.00 . D D . 47 ILE HD12 1 1 
       14 61588 4 1 47 ILE HD13 H   5.195   2.407 -10.800 1.00 . D D . 47 ILE HD13 1 1 
       14 61589 4 1 47 ILE HG12 H   5.804   2.392 -13.599 1.00 . D D . 47 ILE HG12 1 1 
       14 61590 4 1 47 ILE HG13 H   6.324   3.532 -12.371 1.00 . D D . 47 ILE HG13 1 1 
       14 61591 4 1 47 ILE HG21 H   2.806   4.288 -14.680 1.00 . D D . 47 ILE HG21 1 1 
       14 61592 4 1 47 ILE HG22 H   2.974   2.783 -13.788 1.00 . D D . 47 ILE HG22 1 1 
       14 61593 4 1 47 ILE HG23 H   3.964   3.071 -15.218 1.00 . D D . 47 ILE HG23 1 1 
       14 61594 4 1 47 ILE N    N   6.474   5.854 -13.470 1.00 . D D . 47 ILE N    1 1 
       14 61595 4 1 47 ILE O    O   4.411   6.037 -16.256 1.00 . D D . 47 ILE O    1 1 
       14 61596 4 1 48 ILE C    C   4.185   9.090 -15.913 1.00 . D D . 48 ILE C    1 1 
       14 61597 4 1 48 ILE CA   C   3.412   8.311 -14.839 1.00 . D D . 48 ILE CA   1 1 
       14 61598 4 1 48 ILE CB   C   3.010   9.220 -13.630 1.00 . D D . 48 ILE CB   1 1 
       14 61599 4 1 48 ILE CD1  C   0.494   8.809 -13.131 1.00 . D D . 48 ILE CD1  1 1 
       14 61600 4 1 48 ILE CG1  C   1.946   8.474 -12.747 1.00 . D D . 48 ILE CG1  1 1 
       14 61601 4 1 48 ILE CG2  C   2.530  10.634 -14.055 1.00 . D D . 48 ILE CG2  1 1 
       14 61602 4 1 48 ILE H    H   4.484   7.220 -13.372 1.00 . D D . 48 ILE H    1 1 
       14 61603 4 1 48 ILE HA   H   2.512   7.902 -15.287 1.00 . D D . 48 ILE HA   1 1 
       14 61604 4 1 48 ILE HB   H   3.892   9.358 -13.034 1.00 . D D . 48 ILE HB   1 1 
       14 61605 4 1 48 ILE HD11 H  -0.162   8.410 -12.380 1.00 . D D . 48 ILE HD11 1 1 
       14 61606 4 1 48 ILE HD12 H   0.252   8.358 -14.083 1.00 . D D . 48 ILE HD12 1 1 
       14 61607 4 1 48 ILE HD13 H   0.353   9.873 -13.191 1.00 . D D . 48 ILE HD13 1 1 
       14 61608 4 1 48 ILE HG12 H   2.084   7.405 -12.845 1.00 . D D . 48 ILE HG12 1 1 
       14 61609 4 1 48 ILE HG13 H   2.110   8.743 -11.731 1.00 . D D . 48 ILE HG13 1 1 
       14 61610 4 1 48 ILE HG21 H   1.812  10.550 -14.857 1.00 . D D . 48 ILE HG21 1 1 
       14 61611 4 1 48 ILE HG22 H   3.382  11.211 -14.401 1.00 . D D . 48 ILE HG22 1 1 
       14 61612 4 1 48 ILE HG23 H   2.088  11.124 -13.211 1.00 . D D . 48 ILE HG23 1 1 
       14 61613 4 1 48 ILE N    N   4.231   7.199 -14.319 1.00 . D D . 48 ILE N    1 1 
       14 61614 4 1 48 ILE O    O   3.642   9.408 -16.975 1.00 . D D . 48 ILE O    1 1 
       14 61615 4 1 49 VAL C    C   6.536   9.250 -17.833 1.00 . D D . 49 VAL C    1 1 
       14 61616 4 1 49 VAL CA   C   6.342  10.094 -16.565 1.00 . D D . 49 VAL CA   1 1 
       14 61617 4 1 49 VAL CB   C   7.709  10.387 -15.859 1.00 . D D . 49 VAL CB   1 1 
       14 61618 4 1 49 VAL CG1  C   8.757  10.922 -16.860 1.00 . D D . 49 VAL CG1  1 1 
       14 61619 4 1 49 VAL CG2  C   7.496  11.437 -14.729 1.00 . D D . 49 VAL CG2  1 1 
       14 61620 4 1 49 VAL H    H   5.827   9.067 -14.769 1.00 . D D . 49 VAL H    1 1 
       14 61621 4 1 49 VAL HA   H   5.872  11.029 -16.822 1.00 . D D . 49 VAL HA   1 1 
       14 61622 4 1 49 VAL HB   H   8.087   9.474 -15.413 1.00 . D D . 49 VAL HB   1 1 
       14 61623 4 1 49 VAL HG11 H   9.066  10.126 -17.518 1.00 . D D . 49 VAL HG11 1 1 
       14 61624 4 1 49 VAL HG12 H   9.620  11.295 -16.324 1.00 . D D . 49 VAL HG12 1 1 
       14 61625 4 1 49 VAL HG13 H   8.326  11.728 -17.442 1.00 . D D . 49 VAL HG13 1 1 
       14 61626 4 1 49 VAL HG21 H   7.555  12.432 -15.144 1.00 . D D . 49 VAL HG21 1 1 
       14 61627 4 1 49 VAL HG22 H   8.255  11.316 -13.973 1.00 . D D . 49 VAL HG22 1 1 
       14 61628 4 1 49 VAL HG23 H   6.521  11.301 -14.277 1.00 . D D . 49 VAL HG23 1 1 
       14 61629 4 1 49 VAL N    N   5.464   9.367 -15.626 1.00 . D D . 49 VAL N    1 1 
       14 61630 4 1 49 VAL O    O   6.437   9.758 -18.943 1.00 . D D . 49 VAL O    1 1 
       14 61631 4 1 50 MET C    C   5.675   6.787 -19.482 1.00 . D D . 50 MET C    1 1 
       14 61632 4 1 50 MET CA   C   6.979   6.991 -18.706 1.00 . D D . 50 MET CA   1 1 
       14 61633 4 1 50 MET CB   C   7.479   5.642 -18.146 1.00 . D D . 50 MET CB   1 1 
       14 61634 4 1 50 MET CE   C   9.883   4.490 -20.104 1.00 . D D . 50 MET CE   1 1 
       14 61635 4 1 50 MET CG   C   8.984   5.713 -17.800 1.00 . D D . 50 MET CG   1 1 
       14 61636 4 1 50 MET H    H   6.821   7.626 -16.700 1.00 . D D . 50 MET H    1 1 
       14 61637 4 1 50 MET HA   H   7.723   7.391 -19.389 1.00 . D D . 50 MET HA   1 1 
       14 61638 4 1 50 MET HB2  H   6.913   5.385 -17.257 1.00 . D D . 50 MET HB2  1 1 
       14 61639 4 1 50 MET HB3  H   7.323   4.869 -18.885 1.00 . D D . 50 MET HB3  1 1 
       14 61640 4 1 50 MET HE1  H   8.923   4.373 -20.590 1.00 . D D . 50 MET HE1  1 1 
       14 61641 4 1 50 MET HE2  H  10.007   3.710 -19.375 1.00 . D D . 50 MET HE2  1 1 
       14 61642 4 1 50 MET HE3  H  10.672   4.417 -20.841 1.00 . D D . 50 MET HE3  1 1 
       14 61643 4 1 50 MET HG2  H   9.143   6.482 -17.063 1.00 . D D . 50 MET HG2  1 1 
       14 61644 4 1 50 MET HG3  H   9.300   4.760 -17.392 1.00 . D D . 50 MET HG3  1 1 
       14 61645 4 1 50 MET N    N   6.781   7.952 -17.617 1.00 . D D . 50 MET N    1 1 
       14 61646 4 1 50 MET O    O   5.698   6.556 -20.697 1.00 . D D . 50 MET O    1 1 
       14 61647 4 1 50 MET SD   S   9.958   6.099 -19.286 1.00 . D D . 50 MET SD   1 1 
       14 61648 4 1 51 LEU C    C   2.967   8.000 -20.276 1.00 . D D . 51 LEU C    1 1 
       14 61649 4 1 51 LEU CA   C   3.203   6.779 -19.398 1.00 . D D . 51 LEU CA   1 1 
       14 61650 4 1 51 LEU CB   C   2.139   6.639 -18.279 1.00 . D D . 51 LEU CB   1 1 
       14 61651 4 1 51 LEU CD1  C  -0.119   5.529 -17.992 1.00 . D D . 51 LEU CD1  1 1 
       14 61652 4 1 51 LEU CD2  C   0.001   7.867 -18.924 1.00 . D D . 51 LEU CD2  1 1 
       14 61653 4 1 51 LEU CG   C   0.708   6.492 -18.865 1.00 . D D . 51 LEU CG   1 1 
       14 61654 4 1 51 LEU H    H   4.585   7.161 -17.835 1.00 . D D . 51 LEU H    1 1 
       14 61655 4 1 51 LEU HA   H   3.184   5.889 -20.026 1.00 . D D . 51 LEU HA   1 1 
       14 61656 4 1 51 LEU HB2  H   2.379   5.770 -17.695 1.00 . D D . 51 LEU HB2  1 1 
       14 61657 4 1 51 LEU HB3  H   2.174   7.521 -17.643 1.00 . D D . 51 LEU HB3  1 1 
       14 61658 4 1 51 LEU HD11 H   0.299   4.536 -18.041 1.00 . D D . 51 LEU HD11 1 1 
       14 61659 4 1 51 LEU HD12 H  -1.132   5.516 -18.344 1.00 . D D . 51 LEU HD12 1 1 
       14 61660 4 1 51 LEU HD13 H  -0.104   5.873 -16.961 1.00 . D D . 51 LEU HD13 1 1 
       14 61661 4 1 51 LEU HD21 H  -0.823   7.799 -19.614 1.00 . D D . 51 LEU HD21 1 1 
       14 61662 4 1 51 LEU HD22 H   0.684   8.634 -19.274 1.00 . D D . 51 LEU HD22 1 1 
       14 61663 4 1 51 LEU HD23 H  -0.365   8.138 -17.949 1.00 . D D . 51 LEU HD23 1 1 
       14 61664 4 1 51 LEU HG   H   0.768   6.073 -19.864 1.00 . D D . 51 LEU HG   1 1 
       14 61665 4 1 51 LEU N    N   4.524   6.909 -18.775 1.00 . D D . 51 LEU N    1 1 
       14 61666 4 1 51 LEU O    O   2.474   7.890 -21.406 1.00 . D D . 51 LEU O    1 1 
       14 61667 4 1 52 LEU C    C   4.243  10.547 -21.588 1.00 . D D . 52 LEU C    1 1 
       14 61668 4 1 52 LEU CA   C   3.224  10.457 -20.434 1.00 . D D . 52 LEU CA   1 1 
       14 61669 4 1 52 LEU CB   C   3.457  11.608 -19.431 1.00 . D D . 52 LEU CB   1 1 
       14 61670 4 1 52 LEU CD1  C   2.663  12.538 -17.204 1.00 . D D . 52 LEU CD1  1 1 
       14 61671 4 1 52 LEU CD2  C   1.098  12.539 -19.170 1.00 . D D . 52 LEU CD2  1 1 
       14 61672 4 1 52 LEU CG   C   2.239  11.768 -18.464 1.00 . D D . 52 LEU CG   1 1 
       14 61673 4 1 52 LEU H    H   3.753   9.175 -18.837 1.00 . D D . 52 LEU H    1 1 
       14 61674 4 1 52 LEU HA   H   2.225  10.528 -20.822 1.00 . D D . 52 LEU HA   1 1 
       14 61675 4 1 52 LEU HB2  H   4.346  11.397 -18.848 1.00 . D D . 52 LEU HB2  1 1 
       14 61676 4 1 52 LEU HB3  H   3.607  12.536 -19.968 1.00 . D D . 52 LEU HB3  1 1 
       14 61677 4 1 52 LEU HD11 H   3.488  12.027 -16.725 1.00 . D D . 52 LEU HD11 1 1 
       14 61678 4 1 52 LEU HD12 H   1.831  12.593 -16.514 1.00 . D D . 52 LEU HD12 1 1 
       14 61679 4 1 52 LEU HD13 H   2.976  13.535 -17.474 1.00 . D D . 52 LEU HD13 1 1 
       14 61680 4 1 52 LEU HD21 H   0.232  12.558 -18.522 1.00 . D D . 52 LEU HD21 1 1 
       14 61681 4 1 52 LEU HD22 H   0.836  12.049 -20.094 1.00 . D D . 52 LEU HD22 1 1 
       14 61682 4 1 52 LEU HD23 H   1.411  13.553 -19.375 1.00 . D D . 52 LEU HD23 1 1 
       14 61683 4 1 52 LEU HG   H   1.883  10.789 -18.174 1.00 . D D . 52 LEU HG   1 1 
       14 61684 4 1 52 LEU N    N   3.353   9.174 -19.729 1.00 . D D . 52 LEU N    1 1 
       14 61685 4 1 52 LEU O    O   5.270   9.865 -21.537 1.00 . D D . 52 LEU O    1 1 
       14 61686 4 1 52 LEU OXT  O   3.978  11.291 -22.506 1.00 . D D . 52 LEU OXT  1 1 
       14 61687 5 1  1 MET C    C -10.261  45.490  13.342 1.00 . E E .  1 MET C    1 1 
       14 61688 5 1  1 MET CA   C  -9.695  46.581  12.414 1.00 . E E .  1 MET CA   1 1 
       14 61689 5 1  1 MET CB   C  -8.170  46.735  12.617 1.00 . E E .  1 MET CB   1 1 
       14 61690 5 1  1 MET CE   C  -5.483  49.167  10.631 1.00 . E E .  1 MET CE   1 1 
       14 61691 5 1  1 MET CG   C  -7.577  47.670  11.547 1.00 . E E .  1 MET CG   1 1 
       14 61692 5 1  1 MET H1   H -10.093  48.580  11.975 1.00 . E E .  1 MET H1   1 1 
       14 61693 5 1  1 MET H2   H -10.074  48.231  13.637 1.00 . E E .  1 MET H2   1 1 
       14 61694 5 1  1 MET H3   H -11.398  47.760  12.682 1.00 . E E .  1 MET H3   1 1 
       14 61695 5 1  1 MET HA   H  -9.892  46.299  11.390 1.00 . E E .  1 MET HA   1 1 
       14 61696 5 1  1 MET HB2  H  -7.977  47.148  13.598 1.00 . E E .  1 MET HB2  1 1 
       14 61697 5 1  1 MET HB3  H  -7.694  45.769  12.542 1.00 . E E .  1 MET HB3  1 1 
       14 61698 5 1  1 MET HE1  H  -4.423  49.377  10.593 1.00 . E E .  1 MET HE1  1 1 
       14 61699 5 1  1 MET HE2  H  -6.010  50.051  10.956 1.00 . E E .  1 MET HE2  1 1 
       14 61700 5 1  1 MET HE3  H  -5.834  48.881   9.650 1.00 . E E .  1 MET HE3  1 1 
       14 61701 5 1  1 MET HG2  H  -7.767  47.266  10.567 1.00 . E E .  1 MET HG2  1 1 
       14 61702 5 1  1 MET HG3  H  -8.026  48.649  11.630 1.00 . E E .  1 MET HG3  1 1 
       14 61703 5 1  1 MET N    N -10.364  47.885  12.699 1.00 . E E .  1 MET N    1 1 
       14 61704 5 1  1 MET O    O  -9.639  44.438  13.527 1.00 . E E .  1 MET O    1 1 
       14 61705 5 1  1 MET SD   S  -5.783  47.814  11.799 1.00 . E E .  1 MET SD   1 1 
       14 61706 5 1  2 GLU C    C -12.361  43.455  14.054 1.00 . E E .  2 GLU C    1 1 
       14 61707 5 1  2 GLU CA   C -12.130  44.778  14.792 1.00 . E E .  2 GLU CA   1 1 
       14 61708 5 1  2 GLU CB   C -13.478  45.347  15.264 1.00 . E E .  2 GLU CB   1 1 
       14 61709 5 1  2 GLU CD   C -14.573  47.243  16.647 1.00 . E E .  2 GLU CD   1 1 
       14 61710 5 1  2 GLU CG   C -13.252  46.567  16.192 1.00 . E E .  2 GLU CG   1 1 
       14 61711 5 1  2 GLU H    H -11.902  46.581  13.696 1.00 . E E .  2 GLU H    1 1 
       14 61712 5 1  2 GLU HA   H -11.502  44.594  15.659 1.00 . E E .  2 GLU HA   1 1 
       14 61713 5 1  2 GLU HB2  H -14.059  45.649  14.402 1.00 . E E .  2 GLU HB2  1 1 
       14 61714 5 1  2 GLU HB3  H -14.023  44.582  15.810 1.00 . E E .  2 GLU HB3  1 1 
       14 61715 5 1  2 GLU HG2  H -12.706  46.241  17.071 1.00 . E E .  2 GLU HG2  1 1 
       14 61716 5 1  2 GLU HG3  H -12.654  47.298  15.666 1.00 . E E .  2 GLU HG3  1 1 
       14 61717 5 1  2 GLU N    N -11.458  45.737  13.897 1.00 . E E .  2 GLU N    1 1 
       14 61718 5 1  2 GLU O    O -12.198  42.376  14.633 1.00 . E E .  2 GLU O    1 1 
       14 61719 5 1  2 GLU OE1  O -15.656  46.779  16.306 1.00 . E E .  2 GLU OE1  1 1 
       14 61720 5 1  2 GLU OE2  O -14.476  48.236  17.357 1.00 . E E .  2 GLU OE2  1 1 
       14 61721 5 1  3 LYS C    C -11.611  41.647  11.718 1.00 . E E .  3 LYS C    1 1 
       14 61722 5 1  3 LYS CA   C -12.916  42.424  11.887 1.00 . E E .  3 LYS CA   1 1 
       14 61723 5 1  3 LYS CB   C -13.420  42.899  10.508 1.00 . E E .  3 LYS CB   1 1 
       14 61724 5 1  3 LYS CD   C -15.358  44.000   9.264 1.00 . E E .  3 LYS CD   1 1 
       14 61725 5 1  3 LYS CE   C -14.608  45.256   8.775 1.00 . E E .  3 LYS CE   1 1 
       14 61726 5 1  3 LYS CG   C -14.824  43.537  10.642 1.00 . E E .  3 LYS CG   1 1 
       14 61727 5 1  3 LYS H    H -12.769  44.476  12.383 1.00 . E E .  3 LYS H    1 1 
       14 61728 5 1  3 LYS HA   H -13.659  41.776  12.333 1.00 . E E .  3 LYS HA   1 1 
       14 61729 5 1  3 LYS HB2  H -12.725  43.621  10.110 1.00 . E E .  3 LYS HB2  1 1 
       14 61730 5 1  3 LYS HB3  H -13.476  42.050   9.837 1.00 . E E .  3 LYS HB3  1 1 
       14 61731 5 1  3 LYS HD2  H -15.229  43.205   8.541 1.00 . E E .  3 LYS HD2  1 1 
       14 61732 5 1  3 LYS HD3  H -16.408  44.227   9.355 1.00 . E E .  3 LYS HD3  1 1 
       14 61733 5 1  3 LYS HE2  H -14.622  46.014   9.547 1.00 . E E .  3 LYS HE2  1 1 
       14 61734 5 1  3 LYS HE3  H -13.586  45.005   8.537 1.00 . E E .  3 LYS HE3  1 1 
       14 61735 5 1  3 LYS HG2  H -15.505  42.806  11.055 1.00 . E E .  3 LYS HG2  1 1 
       14 61736 5 1  3 LYS HG3  H -14.770  44.386  11.310 1.00 . E E .  3 LYS HG3  1 1 
       14 61737 5 1  3 LYS HZ1  H -15.272  45.063   6.812 1.00 . E E .  3 LYS HZ1  1 1 
       14 61738 5 1  3 LYS HZ2  H -14.774  46.635   7.221 1.00 . E E .  3 LYS HZ2  1 1 
       14 61739 5 1  3 LYS HZ3  H -16.263  46.039   7.781 1.00 . E E .  3 LYS HZ3  1 1 
       14 61740 5 1  3 LYS N    N -12.697  43.576  12.764 1.00 . E E .  3 LYS N    1 1 
       14 61741 5 1  3 LYS NZ   N -15.279  45.788   7.555 1.00 . E E .  3 LYS NZ   1 1 
       14 61742 5 1  3 LYS O    O -11.609  40.416  11.738 1.00 . E E .  3 LYS O    1 1 
       14 61743 5 1  4 VAL C    C  -8.779  41.053  12.671 1.00 . E E .  4 VAL C    1 1 
       14 61744 5 1  4 VAL CA   C  -9.164  41.804  11.395 1.00 . E E .  4 VAL CA   1 1 
       14 61745 5 1  4 VAL CB   C  -8.113  42.907  11.081 1.00 . E E .  4 VAL CB   1 1 
       14 61746 5 1  4 VAL CG1  C  -6.716  42.278  10.860 1.00 . E E .  4 VAL CG1  1 1 
       14 61747 5 1  4 VAL CG2  C  -8.533  43.699   9.820 1.00 . E E .  4 VAL CG2  1 1 
       14 61748 5 1  4 VAL H    H -10.588  43.371  11.560 1.00 . E E .  4 VAL H    1 1 
       14 61749 5 1  4 VAL HA   H  -9.193  41.099  10.566 1.00 . E E .  4 VAL HA   1 1 
       14 61750 5 1  4 VAL HB   H  -8.054  43.583  11.916 1.00 . E E .  4 VAL HB   1 1 
       14 61751 5 1  4 VAL HG11 H  -6.035  43.034  10.496 1.00 . E E .  4 VAL HG11 1 1 
       14 61752 5 1  4 VAL HG12 H  -6.784  41.479  10.133 1.00 . E E .  4 VAL HG12 1 1 
       14 61753 5 1  4 VAL HG13 H  -6.346  41.882  11.792 1.00 . E E .  4 VAL HG13 1 1 
       14 61754 5 1  4 VAL HG21 H  -7.759  44.412   9.567 1.00 . E E .  4 VAL HG21 1 1 
       14 61755 5 1  4 VAL HG22 H  -9.452  44.228  10.016 1.00 . E E .  4 VAL HG22 1 1 
       14 61756 5 1  4 VAL HG23 H  -8.679  43.020   8.992 1.00 . E E .  4 VAL HG23 1 1 
       14 61757 5 1  4 VAL N    N -10.503  42.395  11.561 1.00 . E E .  4 VAL N    1 1 
       14 61758 5 1  4 VAL O    O  -8.299  39.922  12.611 1.00 . E E .  4 VAL O    1 1 
       14 61759 5 1  5 GLN C    C  -9.608  39.859  15.313 1.00 . E E .  5 GLN C    1 1 
       14 61760 5 1  5 GLN CA   C  -8.745  41.103  15.130 1.00 . E E .  5 GLN CA   1 1 
       14 61761 5 1  5 GLN CB   C  -9.026  42.116  16.264 1.00 . E E .  5 GLN CB   1 1 
       14 61762 5 1  5 GLN CD   C  -6.591  42.813  16.438 1.00 . E E .  5 GLN CD   1 1 
       14 61763 5 1  5 GLN CG   C  -8.029  43.294  16.208 1.00 . E E .  5 GLN CG   1 1 
       14 61764 5 1  5 GLN H    H  -9.434  42.591  13.789 1.00 . E E .  5 GLN H    1 1 
       14 61765 5 1  5 GLN HA   H  -7.704  40.810  15.163 1.00 . E E .  5 GLN HA   1 1 
       14 61766 5 1  5 GLN HB2  H -10.030  42.495  16.159 1.00 . E E .  5 GLN HB2  1 1 
       14 61767 5 1  5 GLN HB3  H  -8.936  41.617  17.221 1.00 . E E .  5 GLN HB3  1 1 
       14 61768 5 1  5 GLN HE21 H  -5.980  43.320  14.618 1.00 . E E .  5 GLN HE21 1 1 
       14 61769 5 1  5 GLN HE22 H  -4.793  42.623  15.612 1.00 . E E .  5 GLN HE22 1 1 
       14 61770 5 1  5 GLN HG2  H  -8.092  43.777  15.248 1.00 . E E .  5 GLN HG2  1 1 
       14 61771 5 1  5 GLN HG3  H  -8.287  44.008  16.978 1.00 . E E .  5 GLN HG3  1 1 
       14 61772 5 1  5 GLN N    N  -9.029  41.699  13.822 1.00 . E E .  5 GLN N    1 1 
       14 61773 5 1  5 GLN NE2  N  -5.716  42.929  15.477 1.00 . E E .  5 GLN NE2  1 1 
       14 61774 5 1  5 GLN O    O  -9.120  38.821  15.770 1.00 . E E .  5 GLN O    1 1 
       14 61775 5 1  5 GLN OE1  O  -6.263  42.302  17.511 1.00 . E E .  5 GLN OE1  1 1 
       14 61776 5 1  6 TYR C    C -11.298  37.725  14.059 1.00 . E E .  6 TYR C    1 1 
       14 61777 5 1  6 TYR CA   C -11.818  38.852  14.950 1.00 . E E .  6 TYR CA   1 1 
       14 61778 5 1  6 TYR CB   C -13.234  39.286  14.511 1.00 . E E .  6 TYR CB   1 1 
       14 61779 5 1  6 TYR CD1  C -14.668  37.520  15.650 1.00 . E E .  6 TYR CD1  1 1 
       14 61780 5 1  6 TYR CD2  C -14.482  37.477  13.229 1.00 . E E .  6 TYR CD2  1 1 
       14 61781 5 1  6 TYR CE1  C -15.489  36.391  15.604 1.00 . E E .  6 TYR CE1  1 1 
       14 61782 5 1  6 TYR CE2  C -15.310  36.351  13.189 1.00 . E E .  6 TYR CE2  1 1 
       14 61783 5 1  6 TYR CG   C -14.160  38.070  14.463 1.00 . E E .  6 TYR CG   1 1 
       14 61784 5 1  6 TYR CZ   C -15.811  35.807  14.374 1.00 . E E .  6 TYR CZ   1 1 
       14 61785 5 1  6 TYR H    H -11.178  40.819  14.506 1.00 . E E .  6 TYR H    1 1 
       14 61786 5 1  6 TYR HA   H -11.864  38.493  15.968 1.00 . E E .  6 TYR HA   1 1 
       14 61787 5 1  6 TYR HB2  H -13.622  40.006  15.219 1.00 . E E .  6 TYR HB2  1 1 
       14 61788 5 1  6 TYR HB3  H -13.186  39.743  13.532 1.00 . E E .  6 TYR HB3  1 1 
       14 61789 5 1  6 TYR HD1  H -14.429  37.967  16.597 1.00 . E E .  6 TYR HD1  1 1 
       14 61790 5 1  6 TYR HD2  H -14.094  37.894  12.309 1.00 . E E .  6 TYR HD2  1 1 
       14 61791 5 1  6 TYR HE1  H -15.879  35.971  16.520 1.00 . E E .  6 TYR HE1  1 1 
       14 61792 5 1  6 TYR HE2  H -15.559  35.900  12.239 1.00 . E E .  6 TYR HE2  1 1 
       14 61793 5 1  6 TYR HH   H -16.252  34.038  14.932 1.00 . E E .  6 TYR HH   1 1 
       14 61794 5 1  6 TYR N    N -10.882  39.969  14.894 1.00 . E E .  6 TYR N    1 1 
       14 61795 5 1  6 TYR O    O -11.388  36.566  14.430 1.00 . E E .  6 TYR O    1 1 
       14 61796 5 1  6 TYR OH   O -16.621  34.692  14.333 1.00 . E E .  6 TYR OH   1 1 
       14 61797 5 1  7 LEU C    C  -9.023  36.385  12.605 1.00 . E E .  7 LEU C    1 1 
       14 61798 5 1  7 LEU CA   C -10.193  37.123  11.939 1.00 . E E .  7 LEU CA   1 1 
       14 61799 5 1  7 LEU CB   C  -9.718  37.858  10.649 1.00 . E E .  7 LEU CB   1 1 
       14 61800 5 1  7 LEU CD1  C  -8.771  35.749   9.509 1.00 . E E .  7 LEU CD1  1 1 
       14 61801 5 1  7 LEU CD2  C -11.167  36.452   9.067 1.00 . E E .  7 LEU CD2  1 1 
       14 61802 5 1  7 LEU CG   C  -9.732  36.953   9.377 1.00 . E E .  7 LEU CG   1 1 
       14 61803 5 1  7 LEU H    H -10.705  39.048  12.669 1.00 . E E .  7 LEU H    1 1 
       14 61804 5 1  7 LEU HA   H -10.963  36.411  11.685 1.00 . E E .  7 LEU HA   1 1 
       14 61805 5 1  7 LEU HB2  H -10.364  38.703  10.469 1.00 . E E .  7 LEU HB2  1 1 
       14 61806 5 1  7 LEU HB3  H  -8.714  38.228  10.800 1.00 . E E .  7 LEU HB3  1 1 
       14 61807 5 1  7 LEU HD11 H  -8.511  35.392   8.525 1.00 . E E .  7 LEU HD11 1 1 
       14 61808 5 1  7 LEU HD12 H  -9.251  34.954  10.059 1.00 . E E .  7 LEU HD12 1 1 
       14 61809 5 1  7 LEU HD13 H  -7.872  36.054  10.025 1.00 . E E .  7 LEU HD13 1 1 
       14 61810 5 1  7 LEU HD21 H -11.881  37.240   9.269 1.00 . E E .  7 LEU HD21 1 1 
       14 61811 5 1  7 LEU HD22 H -11.400  35.594   9.679 1.00 . E E .  7 LEU HD22 1 1 
       14 61812 5 1  7 LEU HD23 H -11.231  36.174   8.025 1.00 . E E .  7 LEU HD23 1 1 
       14 61813 5 1  7 LEU HG   H  -9.396  37.551   8.539 1.00 . E E .  7 LEU HG   1 1 
       14 61814 5 1  7 LEU N    N -10.748  38.096  12.890 1.00 . E E .  7 LEU N    1 1 
       14 61815 5 1  7 LEU O    O  -8.908  35.168  12.493 1.00 . E E .  7 LEU O    1 1 
       14 61816 5 1  8 THR C    C  -7.535  35.613  15.121 1.00 . E E .  8 THR C    1 1 
       14 61817 5 1  8 THR CA   C  -7.031  36.586  14.049 1.00 . E E .  8 THR CA   1 1 
       14 61818 5 1  8 THR CB   C  -6.214  37.725  14.707 1.00 . E E .  8 THR CB   1 1 
       14 61819 5 1  8 THR CG2  C  -4.851  37.198  15.190 1.00 . E E .  8 THR CG2  1 1 
       14 61820 5 1  8 THR H    H  -8.357  38.114  13.389 1.00 . E E .  8 THR H    1 1 
       14 61821 5 1  8 THR HA   H  -6.405  36.054  13.346 1.00 . E E .  8 THR HA   1 1 
       14 61822 5 1  8 THR HB   H  -6.758  38.120  15.551 1.00 . E E .  8 THR HB   1 1 
       14 61823 5 1  8 THR HG1  H  -6.861  39.142  13.542 1.00 . E E .  8 THR HG1  1 1 
       14 61824 5 1  8 THR HG21 H  -4.315  36.754  14.361 1.00 . E E .  8 THR HG21 1 1 
       14 61825 5 1  8 THR HG22 H  -4.998  36.455  15.960 1.00 . E E .  8 THR HG22 1 1 
       14 61826 5 1  8 THR HG23 H  -4.271  38.018  15.592 1.00 . E E .  8 THR HG23 1 1 
       14 61827 5 1  8 THR N    N  -8.184  37.148  13.327 1.00 . E E .  8 THR N    1 1 
       14 61828 5 1  8 THR O    O  -7.041  34.489  15.242 1.00 . E E .  8 THR O    1 1 
       14 61829 5 1  8 THR OG1  O  -6.004  38.764  13.762 1.00 . E E .  8 THR OG1  1 1 
       14 61830 5 1  9 ARG C    C  -9.849  34.027  16.318 1.00 . E E .  9 ARG C    1 1 
       14 61831 5 1  9 ARG CA   C  -9.192  35.272  16.920 1.00 . E E .  9 ARG CA   1 1 
       14 61832 5 1  9 ARG CB   C -10.250  36.143  17.622 1.00 . E E .  9 ARG CB   1 1 
       14 61833 5 1  9 ARG CD   C -10.499  38.419  18.726 1.00 . E E .  9 ARG CD   1 1 
       14 61834 5 1  9 ARG CG   C  -9.567  37.210  18.515 1.00 . E E .  9 ARG CG   1 1 
       14 61835 5 1  9 ARG CZ   C -12.970  38.575  18.830 1.00 . E E .  9 ARG CZ   1 1 
       14 61836 5 1  9 ARG H    H  -8.902  36.962  15.680 1.00 . E E .  9 ARG H    1 1 
       14 61837 5 1  9 ARG HA   H  -8.445  34.969  17.641 1.00 . E E .  9 ARG HA   1 1 
       14 61838 5 1  9 ARG HB2  H -10.861  36.629  16.879 1.00 . E E .  9 ARG HB2  1 1 
       14 61839 5 1  9 ARG HB3  H -10.877  35.515  18.241 1.00 . E E .  9 ARG HB3  1 1 
       14 61840 5 1  9 ARG HD2  H -10.058  39.081  19.459 1.00 . E E .  9 ARG HD2  1 1 
       14 61841 5 1  9 ARG HD3  H -10.599  38.950  17.795 1.00 . E E .  9 ARG HD3  1 1 
       14 61842 5 1  9 ARG HE   H -11.867  37.220  19.817 1.00 . E E .  9 ARG HE   1 1 
       14 61843 5 1  9 ARG HG2  H  -9.332  36.774  19.475 1.00 . E E .  9 ARG HG2  1 1 
       14 61844 5 1  9 ARG HG3  H  -8.653  37.548  18.048 1.00 . E E .  9 ARG HG3  1 1 
       14 61845 5 1  9 ARG HH11 H -12.131  40.001  17.689 1.00 . E E .  9 ARG HH11 1 1 
       14 61846 5 1  9 ARG HH12 H -13.858  40.030  17.771 1.00 . E E .  9 ARG HH12 1 1 
       14 61847 5 1  9 ARG HH21 H -14.102  37.307  19.884 1.00 . E E .  9 ARG HH21 1 1 
       14 61848 5 1  9 ARG HH22 H -14.961  38.525  19.001 1.00 . E E .  9 ARG HH22 1 1 
       14 61849 5 1  9 ARG N    N  -8.554  36.065  15.865 1.00 . E E .  9 ARG N    1 1 
       14 61850 5 1  9 ARG NE   N -11.821  37.986  19.206 1.00 . E E .  9 ARG NE   1 1 
       14 61851 5 1  9 ARG NH1  N -12.986  39.619  18.035 1.00 . E E .  9 ARG NH1  1 1 
       14 61852 5 1  9 ARG NH2  N -14.099  38.099  19.273 1.00 . E E .  9 ARG NH2  1 1 
       14 61853 5 1  9 ARG O    O  -9.755  32.937  16.874 1.00 . E E .  9 ARG O    1 1 
       14 61854 5 1 10 SER C    C -10.127  32.136  13.925 1.00 . E E . 10 SER C    1 1 
       14 61855 5 1 10 SER CA   C -11.155  33.152  14.419 1.00 . E E . 10 SER CA   1 1 
       14 61856 5 1 10 SER CB   C -11.935  33.737  13.232 1.00 . E E . 10 SER CB   1 1 
       14 61857 5 1 10 SER H    H -10.495  35.126  14.776 1.00 . E E . 10 SER H    1 1 
       14 61858 5 1 10 SER HA   H -11.852  32.657  15.077 1.00 . E E . 10 SER HA   1 1 
       14 61859 5 1 10 SER HB2  H -11.294  34.369  12.649 1.00 . E E . 10 SER HB2  1 1 
       14 61860 5 1 10 SER HB3  H -12.306  32.936  12.607 1.00 . E E . 10 SER HB3  1 1 
       14 61861 5 1 10 SER HG   H -13.825  34.187  13.308 1.00 . E E . 10 SER HG   1 1 
       14 61862 5 1 10 SER N    N -10.487  34.223  15.156 1.00 . E E . 10 SER N    1 1 
       14 61863 5 1 10 SER O    O -10.384  30.943  13.950 1.00 . E E . 10 SER O    1 1 
       14 61864 5 1 10 SER OG   O -13.021  34.505  13.726 1.00 . E E . 10 SER OG   1 1 
       14 61865 5 1 11 ALA C    C  -7.352  30.902  14.175 1.00 . E E . 11 ALA C    1 1 
       14 61866 5 1 11 ALA CA   C  -7.865  31.770  13.021 1.00 . E E . 11 ALA CA   1 1 
       14 61867 5 1 11 ALA CB   C  -6.721  32.622  12.450 1.00 . E E . 11 ALA CB   1 1 
       14 61868 5 1 11 ALA H    H  -8.814  33.603  13.524 1.00 . E E . 11 ALA H    1 1 
       14 61869 5 1 11 ALA HA   H  -8.246  31.125  12.240 1.00 . E E . 11 ALA HA   1 1 
       14 61870 5 1 11 ALA HB1  H  -7.114  33.291  11.698 1.00 . E E . 11 ALA HB1  1 1 
       14 61871 5 1 11 ALA HB2  H  -5.979  31.977  12.002 1.00 . E E . 11 ALA HB2  1 1 
       14 61872 5 1 11 ALA HB3  H  -6.264  33.199  13.239 1.00 . E E . 11 ALA HB3  1 1 
       14 61873 5 1 11 ALA N    N  -8.952  32.632  13.502 1.00 . E E . 11 ALA N    1 1 
       14 61874 5 1 11 ALA O    O  -7.139  29.699  14.012 1.00 . E E . 11 ALA O    1 1 
       14 61875 5 1 12 ILE C    C  -7.856  29.834  16.982 1.00 . E E . 12 ILE C    1 1 
       14 61876 5 1 12 ILE CA   C  -6.777  30.853  16.583 1.00 . E E . 12 ILE CA   1 1 
       14 61877 5 1 12 ILE CB   C  -6.546  31.904  17.708 1.00 . E E . 12 ILE CB   1 1 
       14 61878 5 1 12 ILE CD1  C  -5.325  34.103  18.144 1.00 . E E . 12 ILE CD1  1 1 
       14 61879 5 1 12 ILE CG1  C  -5.314  32.787  17.345 1.00 . E E . 12 ILE CG1  1 1 
       14 61880 5 1 12 ILE CG2  C  -6.300  31.204  19.071 1.00 . E E . 12 ILE CG2  1 1 
       14 61881 5 1 12 ILE H    H  -7.438  32.489  15.404 1.00 . E E . 12 ILE H    1 1 
       14 61882 5 1 12 ILE HA   H  -5.849  30.330  16.387 1.00 . E E . 12 ILE HA   1 1 
       14 61883 5 1 12 ILE HB   H  -7.422  32.532  17.789 1.00 . E E . 12 ILE HB   1 1 
       14 61884 5 1 12 ILE HD11 H  -5.588  33.907  19.174 1.00 . E E . 12 ILE HD11 1 1 
       14 61885 5 1 12 ILE HD12 H  -6.046  34.780  17.713 1.00 . E E . 12 ILE HD12 1 1 
       14 61886 5 1 12 ILE HD13 H  -4.344  34.552  18.105 1.00 . E E . 12 ILE HD13 1 1 
       14 61887 5 1 12 ILE HG12 H  -4.406  32.245  17.571 1.00 . E E . 12 ILE HG12 1 1 
       14 61888 5 1 12 ILE HG13 H  -5.329  33.016  16.290 1.00 . E E . 12 ILE HG13 1 1 
       14 61889 5 1 12 ILE HG21 H  -5.961  31.930  19.797 1.00 . E E . 12 ILE HG21 1 1 
       14 61890 5 1 12 ILE HG22 H  -5.549  30.434  18.957 1.00 . E E . 12 ILE HG22 1 1 
       14 61891 5 1 12 ILE HG23 H  -7.220  30.757  19.421 1.00 . E E . 12 ILE HG23 1 1 
       14 61892 5 1 12 ILE N    N  -7.211  31.536  15.354 1.00 . E E . 12 ILE N    1 1 
       14 61893 5 1 12 ILE O    O  -7.552  28.693  17.340 1.00 . E E . 12 ILE O    1 1 
       14 61894 5 1 13 ARG C    C -10.284  28.247  16.228 1.00 . E E . 13 ARG C    1 1 
       14 61895 5 1 13 ARG CA   C -10.283  29.452  17.171 1.00 . E E . 13 ARG CA   1 1 
       14 61896 5 1 13 ARG CB   C -11.555  30.305  16.986 1.00 . E E . 13 ARG CB   1 1 
       14 61897 5 1 13 ARG CD   C -14.052  30.469  17.237 1.00 . E E . 13 ARG CD   1 1 
       14 61898 5 1 13 ARG CG   C -12.833  29.537  17.380 1.00 . E E . 13 ARG CG   1 1 
       14 61899 5 1 13 ARG CZ   C -14.615  32.133  15.465 1.00 . E E . 13 ARG CZ   1 1 
       14 61900 5 1 13 ARG H    H  -9.259  31.195  16.555 1.00 . E E . 13 ARG H    1 1 
       14 61901 5 1 13 ARG HA   H -10.228  29.110  18.197 1.00 . E E . 13 ARG HA   1 1 
       14 61902 5 1 13 ARG HB2  H -11.477  31.189  17.599 1.00 . E E . 13 ARG HB2  1 1 
       14 61903 5 1 13 ARG HB3  H -11.632  30.602  15.955 1.00 . E E . 13 ARG HB3  1 1 
       14 61904 5 1 13 ARG HD2  H -14.938  29.942  17.562 1.00 . E E . 13 ARG HD2  1 1 
       14 61905 5 1 13 ARG HD3  H -13.907  31.332  17.867 1.00 . E E . 13 ARG HD3  1 1 
       14 61906 5 1 13 ARG HE   H -14.105  30.218  15.125 1.00 . E E . 13 ARG HE   1 1 
       14 61907 5 1 13 ARG HG2  H -12.960  28.674  16.741 1.00 . E E . 13 ARG HG2  1 1 
       14 61908 5 1 13 ARG HG3  H -12.758  29.214  18.407 1.00 . E E . 13 ARG HG3  1 1 
       14 61909 5 1 13 ARG HH11 H -14.542  32.946  17.298 1.00 . E E . 13 ARG HH11 1 1 
       14 61910 5 1 13 ARG HH12 H -15.015  34.013  16.025 1.00 . E E . 13 ARG HH12 1 1 
       14 61911 5 1 13 ARG HH21 H -14.746  31.661  13.529 1.00 . E E . 13 ARG HH21 1 1 
       14 61912 5 1 13 ARG HH22 H -15.123  33.303  13.928 1.00 . E E . 13 ARG HH22 1 1 
       14 61913 5 1 13 ARG N    N  -9.115  30.278  16.872 1.00 . E E . 13 ARG N    1 1 
       14 61914 5 1 13 ARG NE   N -14.234  30.888  15.829 1.00 . E E . 13 ARG NE   1 1 
       14 61915 5 1 13 ARG NH1  N -14.733  33.106  16.333 1.00 . E E . 13 ARG NH1  1 1 
       14 61916 5 1 13 ARG NH2  N -14.847  32.383  14.210 1.00 . E E . 13 ARG NH2  1 1 
       14 61917 5 1 13 ARG O    O -10.546  27.124  16.648 1.00 . E E . 13 ARG O    1 1 
       14 61918 5 1 14 ARG C    C  -8.777  26.481  14.290 1.00 . E E . 14 ARG C    1 1 
       14 61919 5 1 14 ARG CA   C  -9.889  27.461  13.940 1.00 . E E . 14 ARG CA   1 1 
       14 61920 5 1 14 ARG CB   C  -9.654  28.060  12.532 1.00 . E E . 14 ARG CB   1 1 
       14 61921 5 1 14 ARG CD   C -11.916  27.322  11.553 1.00 . E E . 14 ARG CD   1 1 
       14 61922 5 1 14 ARG CG   C -10.370  27.208  11.449 1.00 . E E . 14 ARG CG   1 1 
       14 61923 5 1 14 ARG CZ   C -12.718  29.258  12.912 1.00 . E E . 14 ARG CZ   1 1 
       14 61924 5 1 14 ARG H    H  -9.740  29.430  14.697 1.00 . E E . 14 ARG H    1 1 
       14 61925 5 1 14 ARG HA   H -10.821  26.935  13.946 1.00 . E E . 14 ARG HA   1 1 
       14 61926 5 1 14 ARG HB2  H -10.025  29.067  12.498 1.00 . E E . 14 ARG HB2  1 1 
       14 61927 5 1 14 ARG HB3  H  -8.594  28.076  12.318 1.00 . E E . 14 ARG HB3  1 1 
       14 61928 5 1 14 ARG HD2  H -12.349  26.947  10.636 1.00 . E E . 14 ARG HD2  1 1 
       14 61929 5 1 14 ARG HD3  H -12.273  26.718  12.371 1.00 . E E . 14 ARG HD3  1 1 
       14 61930 5 1 14 ARG HE   H -12.323  29.316  10.947 1.00 . E E . 14 ARG HE   1 1 
       14 61931 5 1 14 ARG HG2  H -10.057  27.549  10.474 1.00 . E E . 14 ARG HG2  1 1 
       14 61932 5 1 14 ARG HG3  H -10.082  26.171  11.564 1.00 . E E . 14 ARG HG3  1 1 
       14 61933 5 1 14 ARG HH11 H -12.614  27.568  13.988 1.00 . E E . 14 ARG HH11 1 1 
       14 61934 5 1 14 ARG HH12 H -13.098  28.981  14.857 1.00 . E E . 14 ARG HH12 1 1 
       14 61935 5 1 14 ARG HH21 H -12.944  31.079  12.141 1.00 . E E . 14 ARG HH21 1 1 
       14 61936 5 1 14 ARG HH22 H -13.268  30.933  13.833 1.00 . E E . 14 ARG HH22 1 1 
       14 61937 5 1 14 ARG N    N  -9.956  28.509  14.951 1.00 . E E . 14 ARG N    1 1 
       14 61938 5 1 14 ARG NE   N -12.341  28.728  11.730 1.00 . E E . 14 ARG NE   1 1 
       14 61939 5 1 14 ARG NH1  N -12.817  28.544  14.004 1.00 . E E . 14 ARG NH1  1 1 
       14 61940 5 1 14 ARG NH2  N -13.002  30.519  12.965 1.00 . E E . 14 ARG NH2  1 1 
       14 61941 5 1 14 ARG O    O  -8.998  25.280  14.288 1.00 . E E . 14 ARG O    1 1 
       14 61942 5 1 15 ALA C    C  -6.771  25.330  16.226 1.00 . E E . 15 ALA C    1 1 
       14 61943 5 1 15 ALA CA   C  -6.429  26.228  15.031 1.00 . E E . 15 ALA CA   1 1 
       14 61944 5 1 15 ALA CB   C  -5.260  27.161  15.387 1.00 . E E . 15 ALA CB   1 1 
       14 61945 5 1 15 ALA H    H  -7.521  28.009  14.646 1.00 . E E . 15 ALA H    1 1 
       14 61946 5 1 15 ALA HA   H  -6.133  25.610  14.196 1.00 . E E . 15 ALA HA   1 1 
       14 61947 5 1 15 ALA HB1  H  -4.899  27.645  14.491 1.00 . E E . 15 ALA HB1  1 1 
       14 61948 5 1 15 ALA HB2  H  -4.458  26.591  15.832 1.00 . E E . 15 ALA HB2  1 1 
       14 61949 5 1 15 ALA HB3  H  -5.591  27.910  16.087 1.00 . E E . 15 ALA HB3  1 1 
       14 61950 5 1 15 ALA N    N  -7.600  27.032  14.636 1.00 . E E . 15 ALA N    1 1 
       14 61951 5 1 15 ALA O    O  -6.183  24.258  16.397 1.00 . E E . 15 ALA O    1 1 
       14 61952 5 1 16 .   C    C  -9.251  23.984  17.774 1.00 . E E . 16 SEP C    1 1 
       14 61953 5 1 16 .   CA   C  -8.222  25.051  18.197 1.00 . E E . 16 SEP CA   1 1 
       14 61954 5 1 16 .   CB   C  -8.808  26.057  19.221 1.00 . E E . 16 SEP CB   1 1 
       14 61955 5 1 16 .   H    H  -8.176  26.638  16.805 1.00 . E E . 16 SEP H    1 1 
       14 61956 5 1 16 .   HA   H  -7.379  24.549  18.658 1.00 . E E . 16 SEP HA   1 1 
       14 61957 5 1 16 .   HB2  H  -8.027  26.371  19.891 1.00 . E E . 16 SEP HB2  1 1 
       14 61958 5 1 16 .   HB3  H  -9.181  26.925  18.696 1.00 . E E . 16 SEP HB3  1 1 
       14 61959 5 1 16 .   N    N  -7.749  25.783  17.026 1.00 . E E . 16 SEP N    1 1 
       14 61960 5 1 16 .   O    O  -9.187  22.848  18.248 1.00 . E E . 16 SEP O    1 1 
       14 61961 5 1 16 .   O1P  O -11.855  26.914  19.116 1.00 . E E . 16 SEP O1P  1 1 
       14 61962 5 1 16 .   O2P  O -12.022  25.724  21.445 1.00 . E E . 16 SEP O2P  1 1 
       14 61963 5 1 16 .   O3P  O -12.028  24.401  19.302 1.00 . E E . 16 SEP O3P  1 1 
       14 61964 5 1 16 .   OG   O  -9.851  25.464  19.988 1.00 . E E . 16 SEP OG   1 1 
       14 61965 5 1 16 .   P    P -11.451  25.599  19.946 1.00 . E E . 16 SEP P    1 1 
       14 61966 5 1 17 THR C    C -10.594  22.300  15.565 1.00 . E E . 17 THR C    1 1 
       14 61967 5 1 17 THR CA   C -11.232  23.416  16.396 1.00 . E E . 17 THR CA   1 1 
       14 61968 5 1 17 THR CB   C -12.302  24.137  15.539 1.00 . E E . 17 THR CB   1 1 
       14 61969 5 1 17 THR CG2  C -13.105  25.145  16.384 1.00 . E E . 17 THR CG2  1 1 
       14 61970 5 1 17 THR H    H -10.188  25.278  16.540 1.00 . E E . 17 THR H    1 1 
       14 61971 5 1 17 THR HA   H -11.716  22.970  17.251 1.00 . E E . 17 THR HA   1 1 
       14 61972 5 1 17 THR HB   H -12.985  23.401  15.142 1.00 . E E . 17 THR HB   1 1 
       14 61973 5 1 17 THR HG1  H -10.792  25.050  14.728 1.00 . E E . 17 THR HG1  1 1 
       14 61974 5 1 17 THR HG21 H -13.807  24.612  17.007 1.00 . E E . 17 THR HG21 1 1 
       14 61975 5 1 17 THR HG22 H -13.643  25.816  15.731 1.00 . E E . 17 THR HG22 1 1 
       14 61976 5 1 17 THR HG23 H -12.440  25.714  17.004 1.00 . E E . 17 THR HG23 1 1 
       14 61977 5 1 17 THR N    N -10.194  24.358  16.881 1.00 . E E . 17 THR N    1 1 
       14 61978 5 1 17 THR O    O -11.032  21.153  15.629 1.00 . E E . 17 THR O    1 1 
       14 61979 5 1 17 THR OG1  O -11.684  24.811  14.459 1.00 . E E . 17 THR OG1  1 1 
       14 61980 5 1 18 ILE C    C  -7.549  21.243  14.691 1.00 . E E . 18 ILE C    1 1 
       14 61981 5 1 18 ILE CA   C  -8.811  21.707  13.955 1.00 . E E . 18 ILE CA   1 1 
       14 61982 5 1 18 ILE CB   C  -8.452  22.351  12.574 1.00 . E E . 18 ILE CB   1 1 
       14 61983 5 1 18 ILE CD1  C  -6.104  23.161  11.963 1.00 . E E . 18 ILE CD1  1 1 
       14 61984 5 1 18 ILE CG1  C  -7.399  23.504  12.719 1.00 . E E . 18 ILE CG1  1 1 
       14 61985 5 1 18 ILE CG2  C  -9.734  22.893  11.902 1.00 . E E . 18 ILE CG2  1 1 
       14 61986 5 1 18 ILE H    H  -9.258  23.596  14.817 1.00 . E E . 18 ILE H    1 1 
       14 61987 5 1 18 ILE HA   H  -9.434  20.841  13.777 1.00 . E E . 18 ILE HA   1 1 
       14 61988 5 1 18 ILE HB   H  -8.047  21.580  11.937 1.00 . E E . 18 ILE HB   1 1 
       14 61989 5 1 18 ILE HD11 H  -5.824  22.138  12.158 1.00 . E E . 18 ILE HD11 1 1 
       14 61990 5 1 18 ILE HD12 H  -5.312  23.817  12.295 1.00 . E E . 18 ILE HD12 1 1 
       14 61991 5 1 18 ILE HD13 H  -6.261  23.296  10.904 1.00 . E E . 18 ILE HD13 1 1 
       14 61992 5 1 18 ILE HG12 H  -7.799  24.418  12.309 1.00 . E E . 18 ILE HG12 1 1 
       14 61993 5 1 18 ILE HG13 H  -7.164  23.659  13.760 1.00 . E E . 18 ILE HG13 1 1 
       14 61994 5 1 18 ILE HG21 H -10.476  22.107  11.849 1.00 . E E . 18 ILE HG21 1 1 
       14 61995 5 1 18 ILE HG22 H  -9.501  23.230  10.903 1.00 . E E . 18 ILE HG22 1 1 
       14 61996 5 1 18 ILE HG23 H -10.127  23.721  12.475 1.00 . E E . 18 ILE HG23 1 1 
       14 61997 5 1 18 ILE N    N  -9.548  22.661  14.802 1.00 . E E . 18 ILE N    1 1 
       14 61998 5 1 18 ILE O    O  -7.301  21.680  15.826 1.00 . E E . 18 ILE O    1 1 
       14 61999 5 1 19 GLU C    C  -5.567  19.443  16.064 1.00 . E E . 19 GLU C    1 1 
       14 62000 5 1 19 GLU CA   C  -5.486  19.798  14.560 1.00 . E E . 19 GLU CA   1 1 
       14 62001 5 1 19 GLU CB   C  -4.295  20.762  14.266 1.00 . E E . 19 GLU CB   1 1 
       14 62002 5 1 19 GLU CD   C  -3.341  23.147  14.655 1.00 . E E . 19 GLU CD   1 1 
       14 62003 5 1 19 GLU CG   C  -4.488  22.150  14.941 1.00 . E E . 19 GLU CG   1 1 
       14 62004 5 1 19 GLU H    H  -7.040  20.083  13.128 1.00 . E E . 19 GLU H    1 1 
       14 62005 5 1 19 GLU HA   H  -5.298  18.878  14.027 1.00 . E E . 19 GLU HA   1 1 
       14 62006 5 1 19 GLU HB2  H  -3.380  20.316  14.633 1.00 . E E . 19 GLU HB2  1 1 
       14 62007 5 1 19 GLU HB3  H  -4.208  20.895  13.197 1.00 . E E . 19 GLU HB3  1 1 
       14 62008 5 1 19 GLU HG2  H  -5.396  22.586  14.574 1.00 . E E . 19 GLU HG2  1 1 
       14 62009 5 1 19 GLU HG3  H  -4.573  22.016  16.008 1.00 . E E . 19 GLU HG3  1 1 
       14 62010 5 1 19 GLU N    N  -6.758  20.361  14.023 1.00 . E E . 19 GLU N    1 1 
       14 62011 5 1 19 GLU O    O  -4.565  19.493  16.789 1.00 . E E . 19 GLU O    1 1 
       14 62012 5 1 19 GLU OE1  O  -2.304  22.757  14.130 1.00 . E E . 19 GLU OE1  1 1 
       14 62013 5 1 19 GLU OE2  O  -3.537  24.313  14.960 1.00 . E E . 19 GLU OE2  1 1 
       14 62014 5 1 20 MET C    C  -7.919  17.425  17.873 1.00 . E E . 20 MET C    1 1 
       14 62015 5 1 20 MET CA   C  -7.060  18.697  17.882 1.00 . E E . 20 MET CA   1 1 
       14 62016 5 1 20 MET CB   C  -7.735  19.868  18.643 1.00 . E E . 20 MET CB   1 1 
       14 62017 5 1 20 MET CE   C  -4.120  20.268  20.156 1.00 . E E . 20 MET CE   1 1 
       14 62018 5 1 20 MET CG   C  -6.669  20.799  19.248 1.00 . E E . 20 MET CG   1 1 
       14 62019 5 1 20 MET H    H  -7.513  19.053  15.853 1.00 . E E . 20 MET H    1 1 
       14 62020 5 1 20 MET HA   H  -6.127  18.459  18.372 1.00 . E E . 20 MET HA   1 1 
       14 62021 5 1 20 MET HB2  H  -8.345  20.436  17.958 1.00 . E E . 20 MET HB2  1 1 
       14 62022 5 1 20 MET HB3  H  -8.356  19.477  19.437 1.00 . E E . 20 MET HB3  1 1 
       14 62023 5 1 20 MET HE1  H  -3.463  19.880  20.920 1.00 . E E . 20 MET HE1  1 1 
       14 62024 5 1 20 MET HE2  H  -3.959  21.328  20.053 1.00 . E E . 20 MET HE2  1 1 
       14 62025 5 1 20 MET HE3  H  -3.910  19.782  19.214 1.00 . E E . 20 MET HE3  1 1 
       14 62026 5 1 20 MET HG2  H  -5.948  21.069  18.489 1.00 . E E . 20 MET HG2  1 1 
       14 62027 5 1 20 MET HG3  H  -7.149  21.696  19.614 1.00 . E E . 20 MET HG3  1 1 
       14 62028 5 1 20 MET N    N  -6.780  19.073  16.498 1.00 . E E . 20 MET N    1 1 
       14 62029 5 1 20 MET O    O  -7.421  16.371  18.271 1.00 . E E . 20 MET O    1 1 
       14 62030 5 1 20 MET SD   S  -5.841  19.956  20.628 1.00 . E E . 20 MET SD   1 1 
       14 62031 5 1 21 PRO C    C  -9.437  15.291  16.187 1.00 . E E . 21 PRO C    1 1 
       14 62032 5 1 21 PRO CA   C -10.012  16.216  17.271 1.00 . E E . 21 PRO CA   1 1 
       14 62033 5 1 21 PRO CB   C -11.404  16.737  16.879 1.00 . E E . 21 PRO CB   1 1 
       14 62034 5 1 21 PRO CD   C  -9.909  18.638  16.849 1.00 . E E . 21 PRO CD   1 1 
       14 62035 5 1 21 PRO CG   C -11.149  18.035  16.186 1.00 . E E . 21 PRO CG   1 1 
       14 62036 5 1 21 PRO HA   H -10.059  15.708  18.223 1.00 . E E . 21 PRO HA   1 1 
       14 62037 5 1 21 PRO HB2  H -11.902  16.040  16.216 1.00 . E E . 21 PRO HB2  1 1 
       14 62038 5 1 21 PRO HB3  H -12.001  16.903  17.764 1.00 . E E . 21 PRO HB3  1 1 
       14 62039 5 1 21 PRO HD2  H  -9.326  19.177  16.121 1.00 . E E . 21 PRO HD2  1 1 
       14 62040 5 1 21 PRO HD3  H -10.203  19.285  17.660 1.00 . E E . 21 PRO HD3  1 1 
       14 62041 5 1 21 PRO HG2  H -10.963  17.860  15.131 1.00 . E E . 21 PRO HG2  1 1 
       14 62042 5 1 21 PRO HG3  H -11.990  18.695  16.312 1.00 . E E . 21 PRO HG3  1 1 
       14 62043 5 1 21 PRO N    N  -9.169  17.459  17.372 1.00 . E E . 21 PRO N    1 1 
       14 62044 5 1 21 PRO O    O  -9.651  14.075  16.206 1.00 . E E . 21 PRO O    1 1 
       14 62045 5 1 22 GLN C    C  -6.826  14.422  14.620 1.00 . E E . 22 GLN C    1 1 
       14 62046 5 1 22 GLN CA   C  -8.036  15.235  14.144 1.00 . E E . 22 GLN CA   1 1 
       14 62047 5 1 22 GLN CB   C  -7.568  16.279  13.114 1.00 . E E . 22 GLN CB   1 1 
       14 62048 5 1 22 GLN CD   C  -8.314  18.017  11.450 1.00 . E E . 22 GLN CD   1 1 
       14 62049 5 1 22 GLN CG   C  -8.777  16.980  12.475 1.00 . E E . 22 GLN CG   1 1 
       14 62050 5 1 22 GLN H    H  -8.571  16.888  15.341 1.00 . E E . 22 GLN H    1 1 
       14 62051 5 1 22 GLN HA   H  -8.745  14.568  13.670 1.00 . E E . 22 GLN HA   1 1 
       14 62052 5 1 22 GLN HB2  H  -6.945  17.015  13.607 1.00 . E E . 22 GLN HB2  1 1 
       14 62053 5 1 22 GLN HB3  H  -6.992  15.788  12.340 1.00 . E E . 22 GLN HB3  1 1 
       14 62054 5 1 22 GLN HE21 H  -9.201  19.530  12.368 1.00 . E E . 22 GLN HE21 1 1 
       14 62055 5 1 22 GLN HE22 H  -8.365  19.930  10.946 1.00 . E E . 22 GLN HE22 1 1 
       14 62056 5 1 22 GLN HG2  H  -9.404  16.251  11.981 1.00 . E E . 22 GLN HG2  1 1 
       14 62057 5 1 22 GLN HG3  H  -9.355  17.478  13.246 1.00 . E E . 22 GLN HG3  1 1 
       14 62058 5 1 22 GLN N    N  -8.690  15.920  15.261 1.00 . E E . 22 GLN N    1 1 
       14 62059 5 1 22 GLN NE2  N  -8.655  19.263  11.600 1.00 . E E . 22 GLN NE2  1 1 
       14 62060 5 1 22 GLN O    O  -6.290  13.618  13.852 1.00 . E E . 22 GLN O    1 1 
       14 62061 5 1 22 GLN OE1  O  -7.619  17.681  10.489 1.00 . E E . 22 GLN OE1  1 1 
       14 62062 5 1 23 GLN C    C  -5.685  12.473  16.780 1.00 . E E . 23 GLN C    1 1 
       14 62063 5 1 23 GLN CA   C  -5.269  13.925  16.477 1.00 . E E . 23 GLN CA   1 1 
       14 62064 5 1 23 GLN CB   C  -4.790  14.656  17.753 1.00 . E E . 23 GLN CB   1 1 
       14 62065 5 1 23 GLN CD   C  -3.897  16.841  18.663 1.00 . E E . 23 GLN CD   1 1 
       14 62066 5 1 23 GLN CG   C  -4.327  16.091  17.399 1.00 . E E . 23 GLN CG   1 1 
       14 62067 5 1 23 GLN H    H  -6.890  15.294  16.437 1.00 . E E . 23 GLN H    1 1 
       14 62068 5 1 23 GLN HA   H  -4.453  13.915  15.763 1.00 . E E . 23 GLN HA   1 1 
       14 62069 5 1 23 GLN HB2  H  -5.602  14.703  18.463 1.00 . E E . 23 GLN HB2  1 1 
       14 62070 5 1 23 GLN HB3  H  -3.964  14.114  18.188 1.00 . E E . 23 GLN HB3  1 1 
       14 62071 5 1 23 GLN HE21 H  -2.097  17.293  17.960 1.00 . E E . 23 GLN HE21 1 1 
       14 62072 5 1 23 GLN HE22 H  -2.428  17.857  19.527 1.00 . E E . 23 GLN HE22 1 1 
       14 62073 5 1 23 GLN HG2  H  -3.491  16.034  16.717 1.00 . E E . 23 GLN HG2  1 1 
       14 62074 5 1 23 GLN HG3  H  -5.135  16.626  16.929 1.00 . E E . 23 GLN HG3  1 1 
       14 62075 5 1 23 GLN N    N  -6.411  14.637  15.891 1.00 . E E . 23 GLN N    1 1 
       14 62076 5 1 23 GLN NE2  N  -2.709  17.373  18.725 1.00 . E E . 23 GLN NE2  1 1 
       14 62077 5 1 23 GLN O    O  -5.980  12.100  17.923 1.00 . E E . 23 GLN O    1 1 
       14 62078 5 1 23 GLN OE1  O  -4.669  16.959  19.618 1.00 . E E . 23 GLN OE1  1 1 
       14 62079 5 1 24 ALA C    C  -5.141   9.377  16.432 1.00 . E E . 24 ALA C    1 1 
       14 62080 5 1 24 ALA CA   C  -6.159  10.279  15.731 1.00 . E E . 24 ALA CA   1 1 
       14 62081 5 1 24 ALA CB   C  -6.348   9.825  14.276 1.00 . E E . 24 ALA CB   1 1 
       14 62082 5 1 24 ALA H    H  -5.524  12.083  14.834 1.00 . E E . 24 ALA H    1 1 
       14 62083 5 1 24 ALA HA   H  -7.105  10.204  16.242 1.00 . E E . 24 ALA HA   1 1 
       14 62084 5 1 24 ALA HB1  H  -7.392   9.916  14.008 1.00 . E E . 24 ALA HB1  1 1 
       14 62085 5 1 24 ALA HB2  H  -6.045   8.791  14.166 1.00 . E E . 24 ALA HB2  1 1 
       14 62086 5 1 24 ALA HB3  H  -5.757  10.436  13.619 1.00 . E E . 24 ALA HB3  1 1 
       14 62087 5 1 24 ALA N    N  -5.741  11.690  15.704 1.00 . E E . 24 ALA N    1 1 
       14 62088 5 1 24 ALA O    O  -4.076   9.838  16.854 1.00 . E E . 24 ALA O    1 1 
       14 62089 5 1 25 ARG C    C  -3.418   6.836  16.223 1.00 . E E . 25 ARG C    1 1 
       14 62090 5 1 25 ARG CA   C  -4.592   7.115  17.172 1.00 . E E . 25 ARG CA   1 1 
       14 62091 5 1 25 ARG CB   C  -5.347   5.819  17.546 1.00 . E E . 25 ARG CB   1 1 
       14 62092 5 1 25 ARG CD   C  -3.758   5.131  19.463 1.00 . E E . 25 ARG CD   1 1 
       14 62093 5 1 25 ARG CG   C  -4.393   4.732  18.114 1.00 . E E . 25 ARG CG   1 1 
       14 62094 5 1 25 ARG CZ   C  -1.412   4.307  19.380 1.00 . E E . 25 ARG CZ   1 1 
       14 62095 5 1 25 ARG H    H  -6.339   7.777  16.173 1.00 . E E . 25 ARG H    1 1 
       14 62096 5 1 25 ARG HA   H  -4.215   7.559  18.076 1.00 . E E . 25 ARG HA   1 1 
       14 62097 5 1 25 ARG HB2  H  -6.100   6.047  18.290 1.00 . E E . 25 ARG HB2  1 1 
       14 62098 5 1 25 ARG HB3  H  -5.838   5.426  16.669 1.00 . E E . 25 ARG HB3  1 1 
       14 62099 5 1 25 ARG HD2  H  -3.355   6.129  19.408 1.00 . E E . 25 ARG HD2  1 1 
       14 62100 5 1 25 ARG HD3  H  -4.520   5.102  20.229 1.00 . E E . 25 ARG HD3  1 1 
       14 62101 5 1 25 ARG HE   H  -2.913   3.399  20.368 1.00 . E E . 25 ARG HE   1 1 
       14 62102 5 1 25 ARG HG2  H  -4.966   3.839  18.274 1.00 . E E . 25 ARG HG2  1 1 
       14 62103 5 1 25 ARG HG3  H  -3.610   4.522  17.398 1.00 . E E . 25 ARG HG3  1 1 
       14 62104 5 1 25 ARG HH11 H  -1.679   6.077  18.502 1.00 . E E . 25 ARG HH11 1 1 
       14 62105 5 1 25 ARG HH12 H  -0.088   5.419  18.385 1.00 . E E . 25 ARG HH12 1 1 
       14 62106 5 1 25 ARG HH21 H  -0.797   2.595  20.209 1.00 . E E . 25 ARG HH21 1 1 
       14 62107 5 1 25 ARG HH22 H   0.411   3.486  19.346 1.00 . E E . 25 ARG HH22 1 1 
       14 62108 5 1 25 ARG N    N  -5.480   8.082  16.542 1.00 . E E . 25 ARG N    1 1 
       14 62109 5 1 25 ARG NE   N  -2.685   4.177  19.816 1.00 . E E . 25 ARG NE   1 1 
       14 62110 5 1 25 ARG NH1  N  -1.029   5.350  18.704 1.00 . E E . 25 ARG NH1  1 1 
       14 62111 5 1 25 ARG NH2  N  -0.533   3.392  19.667 1.00 . E E . 25 ARG NH2  1 1 
       14 62112 5 1 25 ARG O    O  -3.609   6.463  15.059 1.00 . E E . 25 ARG O    1 1 
       14 62113 5 1 26 GLN C    C  -0.894   8.011  14.935 1.00 . E E . 26 GLN C    1 1 
       14 62114 5 1 26 GLN CA   C  -0.953   6.939  16.039 1.00 . E E . 26 GLN CA   1 1 
       14 62115 5 1 26 GLN CB   C  -0.815   5.490  15.461 1.00 . E E . 26 GLN CB   1 1 
       14 62116 5 1 26 GLN CD   C   1.053   3.998  14.615 1.00 . E E . 26 GLN CD   1 1 
       14 62117 5 1 26 GLN CG   C   0.598   4.947  15.711 1.00 . E E . 26 GLN CG   1 1 
       14 62118 5 1 26 GLN H    H  -2.247   7.437  17.685 1.00 . E E . 26 GLN H    1 1 
       14 62119 5 1 26 GLN HA   H  -0.153   7.128  16.732 1.00 . E E . 26 GLN HA   1 1 
       14 62120 5 1 26 GLN HB2  H  -1.536   4.842  15.931 1.00 . E E . 26 GLN HB2  1 1 
       14 62121 5 1 26 GLN HB3  H  -1.011   5.499  14.392 1.00 . E E . 26 GLN HB3  1 1 
       14 62122 5 1 26 GLN HE21 H   2.858   4.777  14.548 1.00 . E E . 26 GLN HE21 1 1 
       14 62123 5 1 26 GLN HE22 H   2.581   3.483  13.489 1.00 . E E . 26 GLN HE22 1 1 
       14 62124 5 1 26 GLN HG2  H   1.292   5.768  15.759 1.00 . E E . 26 GLN HG2  1 1 
       14 62125 5 1 26 GLN HG3  H   0.603   4.423  16.660 1.00 . E E . 26 GLN HG3  1 1 
       14 62126 5 1 26 GLN N    N  -2.216   7.079  16.766 1.00 . E E . 26 GLN N    1 1 
       14 62127 5 1 26 GLN NE2  N   2.259   4.095  14.180 1.00 . E E . 26 GLN NE2  1 1 
       14 62128 5 1 26 GLN O    O  -0.383   7.774  13.830 1.00 . E E . 26 GLN O    1 1 
       14 62129 5 1 26 GLN OE1  O   0.313   3.141  14.153 1.00 . E E . 26 GLN OE1  1 1 
       14 62130 5 1 27 ASN C    C  -0.328  10.596  13.501 1.00 . E E . 27 ASN C    1 1 
       14 62131 5 1 27 ASN CA   C  -1.574  10.351  14.363 1.00 . E E . 27 ASN CA   1 1 
       14 62132 5 1 27 ASN CB   C  -1.875  11.630  15.178 1.00 . E E . 27 ASN CB   1 1 
       14 62133 5 1 27 ASN CG   C  -2.457  12.704  14.262 1.00 . E E . 27 ASN CG   1 1 
       14 62134 5 1 27 ASN H    H  -1.855   9.266  16.163 1.00 . E E . 27 ASN H    1 1 
       14 62135 5 1 27 ASN HA   H  -2.415  10.174  13.703 1.00 . E E . 27 ASN HA   1 1 
       14 62136 5 1 27 ASN HB2  H  -2.581  11.403  15.950 1.00 . E E . 27 ASN HB2  1 1 
       14 62137 5 1 27 ASN HB3  H  -0.963  11.997  15.622 1.00 . E E . 27 ASN HB3  1 1 
       14 62138 5 1 27 ASN HD21 H  -4.160  11.726  13.958 1.00 . E E . 27 ASN HD21 1 1 
       14 62139 5 1 27 ASN HD22 H  -4.029  13.219  13.162 1.00 . E E . 27 ASN HD22 1 1 
       14 62140 5 1 27 ASN N    N  -1.466   9.189  15.267 1.00 . E E . 27 ASN N    1 1 
       14 62141 5 1 27 ASN ND2  N  -3.647  12.536  13.750 1.00 . E E . 27 ASN ND2  1 1 
       14 62142 5 1 27 ASN O    O  -0.455  11.011  12.341 1.00 . E E . 27 ASN O    1 1 
       14 62143 5 1 27 ASN OD1  O  -1.810  13.714  13.995 1.00 . E E . 27 ASN OD1  1 1 
       14 62144 5 1 28 LEU C    C   2.186   9.650  12.126 1.00 . E E . 28 LEU C    1 1 
       14 62145 5 1 28 LEU CA   C   2.122  10.560  13.349 1.00 . E E . 28 LEU CA   1 1 
       14 62146 5 1 28 LEU CB   C   3.348  10.256  14.252 1.00 . E E . 28 LEU CB   1 1 
       14 62147 5 1 28 LEU CD1  C   3.688  12.744  14.796 1.00 . E E . 28 LEU CD1  1 1 
       14 62148 5 1 28 LEU CD2  C   2.428  11.265  16.421 1.00 . E E . 28 LEU CD2  1 1 
       14 62149 5 1 28 LEU CG   C   3.565  11.317  15.377 1.00 . E E . 28 LEU CG   1 1 
       14 62150 5 1 28 LEU H    H   0.893  10.031  14.994 1.00 . E E . 28 LEU H    1 1 
       14 62151 5 1 28 LEU HA   H   2.170  11.584  13.016 1.00 . E E . 28 LEU HA   1 1 
       14 62152 5 1 28 LEU HB2  H   3.226   9.288  14.706 1.00 . E E . 28 LEU HB2  1 1 
       14 62153 5 1 28 LEU HB3  H   4.227  10.238  13.626 1.00 . E E . 28 LEU HB3  1 1 
       14 62154 5 1 28 LEU HD11 H   4.142  13.394  15.526 1.00 . E E . 28 LEU HD11 1 1 
       14 62155 5 1 28 LEU HD12 H   2.708  13.122  14.537 1.00 . E E . 28 LEU HD12 1 1 
       14 62156 5 1 28 LEU HD13 H   4.307  12.722  13.905 1.00 . E E . 28 LEU HD13 1 1 
       14 62157 5 1 28 LEU HD21 H   1.569  11.810  16.058 1.00 . E E . 28 LEU HD21 1 1 
       14 62158 5 1 28 LEU HD22 H   2.766  11.703  17.345 1.00 . E E . 28 LEU HD22 1 1 
       14 62159 5 1 28 LEU HD23 H   2.145  10.232  16.602 1.00 . E E . 28 LEU HD23 1 1 
       14 62160 5 1 28 LEU HG   H   4.497  11.086  15.877 1.00 . E E . 28 LEU HG   1 1 
       14 62161 5 1 28 LEU N    N   0.860  10.352  14.072 1.00 . E E . 28 LEU N    1 1 
       14 62162 5 1 28 LEU O    O   2.334  10.137  11.007 1.00 . E E . 28 LEU O    1 1 
       14 62163 5 1 29 GLN C    C   0.844   7.539  10.346 1.00 . E E . 29 GLN C    1 1 
       14 62164 5 1 29 GLN CA   C   2.054   7.363  11.260 1.00 . E E . 29 GLN CA   1 1 
       14 62165 5 1 29 GLN CB   C   2.085   5.940  11.822 1.00 . E E . 29 GLN CB   1 1 
       14 62166 5 1 29 GLN CD   C   2.532   3.514  11.201 1.00 . E E . 29 GLN CD   1 1 
       14 62167 5 1 29 GLN CG   C   2.421   4.949  10.691 1.00 . E E . 29 GLN CG   1 1 
       14 62168 5 1 29 GLN H    H   1.882   8.014  13.260 1.00 . E E . 29 GLN H    1 1 
       14 62169 5 1 29 GLN HA   H   2.957   7.523  10.676 1.00 . E E . 29 GLN HA   1 1 
       14 62170 5 1 29 GLN HB2  H   2.836   5.881  12.591 1.00 . E E . 29 GLN HB2  1 1 
       14 62171 5 1 29 GLN HB3  H   1.132   5.701  12.249 1.00 . E E . 29 GLN HB3  1 1 
       14 62172 5 1 29 GLN HE21 H   4.488   3.399  10.879 1.00 . E E . 29 GLN HE21 1 1 
       14 62173 5 1 29 GLN HE22 H   3.774   2.008  11.533 1.00 . E E . 29 GLN HE22 1 1 
       14 62174 5 1 29 GLN HG2  H   1.640   4.995   9.948 1.00 . E E . 29 GLN HG2  1 1 
       14 62175 5 1 29 GLN HG3  H   3.356   5.239  10.229 1.00 . E E . 29 GLN HG3  1 1 
       14 62176 5 1 29 GLN N    N   2.033   8.338  12.350 1.00 . E E . 29 GLN N    1 1 
       14 62177 5 1 29 GLN NE2  N   3.692   2.926  11.203 1.00 . E E . 29 GLN NE2  1 1 
       14 62178 5 1 29 GLN O    O   0.961   7.363   9.130 1.00 . E E . 29 GLN O    1 1 
       14 62179 5 1 29 GLN OE1  O   1.540   2.913  11.609 1.00 . E E . 29 GLN OE1  1 1 
       14 62180 5 1 30 ASN C    C  -1.304   9.218   9.157 1.00 . E E . 30 ASN C    1 1 
       14 62181 5 1 30 ASN CA   C  -1.545   8.110  10.176 1.00 . E E . 30 ASN CA   1 1 
       14 62182 5 1 30 ASN CB   C  -2.701   8.554  11.104 1.00 . E E . 30 ASN CB   1 1 
       14 62183 5 1 30 ASN CG   C  -3.151   7.435  12.047 1.00 . E E . 30 ASN CG   1 1 
       14 62184 5 1 30 ASN H    H  -0.328   8.029  11.915 1.00 . E E . 30 ASN H    1 1 
       14 62185 5 1 30 ASN HA   H  -1.820   7.193   9.663 1.00 . E E . 30 ASN HA   1 1 
       14 62186 5 1 30 ASN HB2  H  -2.374   9.390  11.694 1.00 . E E . 30 ASN HB2  1 1 
       14 62187 5 1 30 ASN HB3  H  -3.541   8.862  10.495 1.00 . E E . 30 ASN HB3  1 1 
       14 62188 5 1 30 ASN HD21 H  -5.033   8.053  12.102 1.00 . E E . 30 ASN HD21 1 1 
       14 62189 5 1 30 ASN HD22 H  -4.707   6.677  13.032 1.00 . E E . 30 ASN HD22 1 1 
       14 62190 5 1 30 ASN N    N  -0.312   7.900  10.943 1.00 . E E . 30 ASN N    1 1 
       14 62191 5 1 30 ASN ND2  N  -4.400   7.385  12.425 1.00 . E E . 30 ASN ND2  1 1 
       14 62192 5 1 30 ASN O    O  -1.618   9.068   7.989 1.00 . E E . 30 ASN O    1 1 
       14 62193 5 1 30 ASN OD1  O  -2.362   6.599  12.469 1.00 . E E . 30 ASN OD1  1 1 
       14 62194 5 1 31 LEU C    C   0.594  11.063   7.665 1.00 . E E . 31 LEU C    1 1 
       14 62195 5 1 31 LEU CA   C  -0.368  11.456   8.786 1.00 . E E . 31 LEU CA   1 1 
       14 62196 5 1 31 LEU CB   C   0.254  12.561   9.681 1.00 . E E . 31 LEU CB   1 1 
       14 62197 5 1 31 LEU CD1  C  -0.409  14.488   8.136 1.00 . E E . 31 LEU CD1  1 1 
       14 62198 5 1 31 LEU CD2  C   1.447  14.786   9.814 1.00 . E E . 31 LEU CD2  1 1 
       14 62199 5 1 31 LEU CG   C   0.759  13.785   8.865 1.00 . E E . 31 LEU CG   1 1 
       14 62200 5 1 31 LEU H    H  -0.432  10.327  10.570 1.00 . E E . 31 LEU H    1 1 
       14 62201 5 1 31 LEU HA   H  -1.281  11.832   8.350 1.00 . E E . 31 LEU HA   1 1 
       14 62202 5 1 31 LEU HB2  H  -0.496  12.892  10.387 1.00 . E E . 31 LEU HB2  1 1 
       14 62203 5 1 31 LEU HB3  H   1.080  12.138  10.231 1.00 . E E . 31 LEU HB3  1 1 
       14 62204 5 1 31 LEU HD11 H  -1.224  14.659   8.825 1.00 . E E . 31 LEU HD11 1 1 
       14 62205 5 1 31 LEU HD12 H  -0.753  13.868   7.320 1.00 . E E . 31 LEU HD12 1 1 
       14 62206 5 1 31 LEU HD13 H  -0.069  15.435   7.740 1.00 . E E . 31 LEU HD13 1 1 
       14 62207 5 1 31 LEU HD21 H   1.860  15.601   9.240 1.00 . E E . 31 LEU HD21 1 1 
       14 62208 5 1 31 LEU HD22 H   2.243  14.291  10.349 1.00 . E E . 31 LEU HD22 1 1 
       14 62209 5 1 31 LEU HD23 H   0.728  15.175  10.523 1.00 . E E . 31 LEU HD23 1 1 
       14 62210 5 1 31 LEU HG   H   1.479  13.453   8.132 1.00 . E E . 31 LEU HG   1 1 
       14 62211 5 1 31 LEU N    N  -0.691  10.307   9.627 1.00 . E E . 31 LEU N    1 1 
       14 62212 5 1 31 LEU O    O   0.442  11.527   6.528 1.00 . E E . 31 LEU O    1 1 
       14 62213 5 1 32 PHE C    C   2.084   8.827   5.985 1.00 . E E . 32 PHE C    1 1 
       14 62214 5 1 32 PHE CA   C   2.611   9.832   7.011 1.00 . E E . 32 PHE CA   1 1 
       14 62215 5 1 32 PHE CB   C   3.843   9.222   7.725 1.00 . E E . 32 PHE CB   1 1 
       14 62216 5 1 32 PHE CD1  C   4.138  11.472   8.966 1.00 . E E . 32 PHE CD1  1 1 
       14 62217 5 1 32 PHE CD2  C   5.079   9.441   9.913 1.00 . E E . 32 PHE CD2  1 1 
       14 62218 5 1 32 PHE CE1  C   4.629  12.199  10.053 1.00 . E E . 32 PHE CE1  1 1 
       14 62219 5 1 32 PHE CE2  C   5.565  10.176  10.993 1.00 . E E . 32 PHE CE2  1 1 
       14 62220 5 1 32 PHE CG   C   4.360  10.076   8.891 1.00 . E E . 32 PHE CG   1 1 
       14 62221 5 1 32 PHE CZ   C   5.339  11.553  11.066 1.00 . E E . 32 PHE CZ   1 1 
       14 62222 5 1 32 PHE H    H   1.673   9.930   8.919 1.00 . E E . 32 PHE H    1 1 
       14 62223 5 1 32 PHE HA   H   2.943  10.716   6.480 1.00 . E E . 32 PHE HA   1 1 
       14 62224 5 1 32 PHE HB2  H   3.577   8.247   8.107 1.00 . E E . 32 PHE HB2  1 1 
       14 62225 5 1 32 PHE HB3  H   4.638   9.109   7.003 1.00 . E E . 32 PHE HB3  1 1 
       14 62226 5 1 32 PHE HD1  H   3.593  11.983   8.186 1.00 . E E . 32 PHE HD1  1 1 
       14 62227 5 1 32 PHE HD2  H   5.255   8.377   9.867 1.00 . E E . 32 PHE HD2  1 1 
       14 62228 5 1 32 PHE HE1  H   4.456  13.264  10.113 1.00 . E E . 32 PHE HE1  1 1 
       14 62229 5 1 32 PHE HE2  H   6.118   9.682  11.766 1.00 . E E . 32 PHE HE2  1 1 
       14 62230 5 1 32 PHE HZ   H   5.716  12.116  11.907 1.00 . E E . 32 PHE HZ   1 1 
       14 62231 5 1 32 PHE N    N   1.595  10.242   7.994 1.00 . E E . 32 PHE N    1 1 
       14 62232 5 1 32 PHE O    O   2.131   9.092   4.778 1.00 . E E . 32 PHE O    1 1 
       14 62233 5 1 33 ILE C    C  -0.065   6.980   4.768 1.00 . E E . 33 ILE C    1 1 
       14 62234 5 1 33 ILE CA   C   1.184   6.577   5.571 1.00 . E E . 33 ILE CA   1 1 
       14 62235 5 1 33 ILE CB   C   0.926   5.255   6.359 1.00 . E E . 33 ILE CB   1 1 
       14 62236 5 1 33 ILE CD1  C   2.086   3.424   7.737 1.00 . E E . 33 ILE CD1  1 1 
       14 62237 5 1 33 ILE CG1  C   2.275   4.738   6.954 1.00 . E E . 33 ILE CG1  1 1 
       14 62238 5 1 33 ILE CG2  C   0.301   4.174   5.420 1.00 . E E . 33 ILE CG2  1 1 
       14 62239 5 1 33 ILE H    H   1.672   7.482   7.429 1.00 . E E . 33 ILE H    1 1 
       14 62240 5 1 33 ILE HA   H   1.979   6.388   4.863 1.00 . E E . 33 ILE HA   1 1 
       14 62241 5 1 33 ILE HB   H   0.236   5.462   7.171 1.00 . E E . 33 ILE HB   1 1 
       14 62242 5 1 33 ILE HD11 H   2.996   3.184   8.264 1.00 . E E . 33 ILE HD11 1 1 
       14 62243 5 1 33 ILE HD12 H   1.845   2.624   7.055 1.00 . E E . 33 ILE HD12 1 1 
       14 62244 5 1 33 ILE HD13 H   1.279   3.532   8.445 1.00 . E E . 33 ILE HD13 1 1 
       14 62245 5 1 33 ILE HG12 H   2.981   4.574   6.161 1.00 . E E . 33 ILE HG12 1 1 
       14 62246 5 1 33 ILE HG13 H   2.673   5.485   7.628 1.00 . E E . 33 ILE HG13 1 1 
       14 62247 5 1 33 ILE HG21 H  -0.757   4.164   5.573 1.00 . E E . 33 ILE HG21 1 1 
       14 62248 5 1 33 ILE HG22 H   0.697   3.199   5.643 1.00 . E E . 33 ILE HG22 1 1 
       14 62249 5 1 33 ILE HG23 H   0.505   4.411   4.389 1.00 . E E . 33 ILE HG23 1 1 
       14 62250 5 1 33 ILE N    N   1.640   7.652   6.463 1.00 . E E . 33 ILE N    1 1 
       14 62251 5 1 33 ILE O    O  -0.090   6.746   3.560 1.00 . E E . 33 ILE O    1 1 
       14 62252 5 1 34 ASN C    C  -1.970   8.971   3.610 1.00 . E E . 34 ASN C    1 1 
       14 62253 5 1 34 ASN CA   C  -2.305   7.974   4.698 1.00 . E E . 34 ASN CA   1 1 
       14 62254 5 1 34 ASN CB   C  -3.389   8.567   5.614 1.00 . E E . 34 ASN CB   1 1 
       14 62255 5 1 34 ASN CG   C  -3.939   7.484   6.542 1.00 . E E . 34 ASN CG   1 1 
       14 62256 5 1 34 ASN H    H  -1.009   7.748   6.386 1.00 . E E . 34 ASN H    1 1 
       14 62257 5 1 34 ASN HA   H  -2.713   7.094   4.222 1.00 . E E . 34 ASN HA   1 1 
       14 62258 5 1 34 ASN HB2  H  -2.983   9.385   6.185 1.00 . E E . 34 ASN HB2  1 1 
       14 62259 5 1 34 ASN HB3  H  -4.199   8.941   5.007 1.00 . E E . 34 ASN HB3  1 1 
       14 62260 5 1 34 ASN HD21 H  -4.566   6.346   5.051 1.00 . E E . 34 ASN HD21 1 1 
       14 62261 5 1 34 ASN HD22 H  -4.853   5.737   6.606 1.00 . E E . 34 ASN HD22 1 1 
       14 62262 5 1 34 ASN N    N  -1.085   7.580   5.427 1.00 . E E . 34 ASN N    1 1 
       14 62263 5 1 34 ASN ND2  N  -4.500   6.437   6.024 1.00 . E E . 34 ASN ND2  1 1 
       14 62264 5 1 34 ASN O    O  -2.467   8.839   2.509 1.00 . E E . 34 ASN O    1 1 
       14 62265 5 1 34 ASN OD1  O  -3.868   7.598   7.770 1.00 . E E . 34 ASN OD1  1 1 
       14 62266 5 1 35 PHE C    C  -0.077  10.235   1.689 1.00 . E E . 35 PHE C    1 1 
       14 62267 5 1 35 PHE CA   C  -0.682  10.932   2.915 1.00 . E E . 35 PHE CA   1 1 
       14 62268 5 1 35 PHE CB   C   0.324  11.919   3.555 1.00 . E E . 35 PHE CB   1 1 
       14 62269 5 1 35 PHE CD1  C  -0.062  13.768   1.835 1.00 . E E . 35 PHE CD1  1 1 
       14 62270 5 1 35 PHE CD2  C   2.218  13.097   2.331 1.00 . E E . 35 PHE CD2  1 1 
       14 62271 5 1 35 PHE CE1  C   0.419  14.715   0.931 1.00 . E E . 35 PHE CE1  1 1 
       14 62272 5 1 35 PHE CE2  C   2.693  14.047   1.424 1.00 . E E . 35 PHE CE2  1 1 
       14 62273 5 1 35 PHE CG   C   0.838  12.950   2.541 1.00 . E E . 35 PHE CG   1 1 
       14 62274 5 1 35 PHE CZ   C   1.794  14.854   0.725 1.00 . E E . 35 PHE CZ   1 1 
       14 62275 5 1 35 PHE H    H  -0.703   9.967   4.809 1.00 . E E . 35 PHE H    1 1 
       14 62276 5 1 35 PHE HA   H  -1.559  11.485   2.605 1.00 . E E . 35 PHE HA   1 1 
       14 62277 5 1 35 PHE HB2  H  -0.168  12.447   4.356 1.00 . E E . 35 PHE HB2  1 1 
       14 62278 5 1 35 PHE HB3  H   1.158  11.366   3.954 1.00 . E E . 35 PHE HB3  1 1 
       14 62279 5 1 35 PHE HD1  H  -1.126  13.663   1.991 1.00 . E E . 35 PHE HD1  1 1 
       14 62280 5 1 35 PHE HD2  H   2.920  12.471   2.873 1.00 . E E . 35 PHE HD2  1 1 
       14 62281 5 1 35 PHE HE1  H  -0.278  15.343   0.386 1.00 . E E . 35 PHE HE1  1 1 
       14 62282 5 1 35 PHE HE2  H   3.755  14.155   1.264 1.00 . E E . 35 PHE HE2  1 1 
       14 62283 5 1 35 PHE HZ   H   2.161  15.589   0.018 1.00 . E E . 35 PHE HZ   1 1 
       14 62284 5 1 35 PHE N    N  -1.091   9.935   3.913 1.00 . E E . 35 PHE N    1 1 
       14 62285 5 1 35 PHE O    O  -0.419  10.571   0.554 1.00 . E E . 35 PHE O    1 1 
       14 62286 5 1 36 CYS C    C   0.435   7.594   0.097 1.00 . E E . 36 CYS C    1 1 
       14 62287 5 1 36 CYS CA   C   1.445   8.472   0.860 1.00 . E E . 36 CYS CA   1 1 
       14 62288 5 1 36 CYS CB   C   2.579   7.610   1.449 1.00 . E E . 36 CYS CB   1 1 
       14 62289 5 1 36 CYS H    H   1.002   9.022   2.865 1.00 . E E . 36 CYS H    1 1 
       14 62290 5 1 36 CYS HA   H   1.881   9.177   0.161 1.00 . E E . 36 CYS HA   1 1 
       14 62291 5 1 36 CYS HB2  H   2.931   8.050   2.371 1.00 . E E . 36 CYS HB2  1 1 
       14 62292 5 1 36 CYS HB3  H   2.217   6.614   1.646 1.00 . E E . 36 CYS HB3  1 1 
       14 62293 5 1 36 CYS HG   H   4.105   8.422  -0.064 1.00 . E E . 36 CYS HG   1 1 
       14 62294 5 1 36 CYS N    N   0.798   9.244   1.935 1.00 . E E . 36 CYS N    1 1 
       14 62295 5 1 36 CYS O    O   0.490   7.514  -1.136 1.00 . E E . 36 CYS O    1 1 
       14 62296 5 1 36 CYS SG   S   3.947   7.537   0.263 1.00 . E E . 36 CYS SG   1 1 
       14 62297 5 1 37 LEU C    C  -2.479   7.023  -0.634 1.00 . E E . 37 LEU C    1 1 
       14 62298 5 1 37 LEU CA   C  -1.558   6.147   0.234 1.00 . E E . 37 LEU CA   1 1 
       14 62299 5 1 37 LEU CB   C  -2.426   5.478   1.329 1.00 . E E . 37 LEU CB   1 1 
       14 62300 5 1 37 LEU CD1  C  -2.362   4.176   3.498 1.00 . E E . 37 LEU CD1  1 1 
       14 62301 5 1 37 LEU CD2  C  -1.632   3.052   1.397 1.00 . E E . 37 LEU CD2  1 1 
       14 62302 5 1 37 LEU CG   C  -1.653   4.402   2.148 1.00 . E E . 37 LEU CG   1 1 
       14 62303 5 1 37 LEU H    H  -0.519   7.149   1.809 1.00 . E E . 37 LEU H    1 1 
       14 62304 5 1 37 LEU HA   H  -1.097   5.380  -0.380 1.00 . E E . 37 LEU HA   1 1 
       14 62305 5 1 37 LEU HB2  H  -2.778   6.247   2.005 1.00 . E E . 37 LEU HB2  1 1 
       14 62306 5 1 37 LEU HB3  H  -3.278   5.017   0.858 1.00 . E E . 37 LEU HB3  1 1 
       14 62307 5 1 37 LEU HD11 H  -1.946   3.304   3.977 1.00 . E E . 37 LEU HD11 1 1 
       14 62308 5 1 37 LEU HD12 H  -3.422   4.022   3.343 1.00 . E E . 37 LEU HD12 1 1 
       14 62309 5 1 37 LEU HD13 H  -2.219   5.031   4.134 1.00 . E E . 37 LEU HD13 1 1 
       14 62310 5 1 37 LEU HD21 H  -2.648   2.705   1.231 1.00 . E E . 37 LEU HD21 1 1 
       14 62311 5 1 37 LEU HD22 H  -1.099   2.319   1.982 1.00 . E E . 37 LEU HD22 1 1 
       14 62312 5 1 37 LEU HD23 H  -1.142   3.177   0.445 1.00 . E E . 37 LEU HD23 1 1 
       14 62313 5 1 37 LEU HG   H  -0.649   4.728   2.327 1.00 . E E . 37 LEU HG   1 1 
       14 62314 5 1 37 LEU N    N  -0.500   6.981   0.839 1.00 . E E . 37 LEU N    1 1 
       14 62315 5 1 37 LEU O    O  -2.779   6.707  -1.774 1.00 . E E . 37 LEU O    1 1 
       14 62316 5 1 38 ILE C    C  -3.043   9.716  -1.897 1.00 . E E . 38 ILE C    1 1 
       14 62317 5 1 38 ILE CA   C  -3.724   9.163  -0.624 1.00 . E E . 38 ILE CA   1 1 
       14 62318 5 1 38 ILE CB   C  -4.057  10.304   0.383 1.00 . E E . 38 ILE CB   1 1 
       14 62319 5 1 38 ILE CD1  C  -5.063  10.681   2.709 1.00 . E E . 38 ILE CD1  1 1 
       14 62320 5 1 38 ILE CG1  C  -5.038   9.761   1.470 1.00 . E E . 38 ILE CG1  1 1 
       14 62321 5 1 38 ILE CG2  C  -4.700  11.517  -0.332 1.00 . E E . 38 ILE CG2  1 1 
       14 62322 5 1 38 ILE H    H  -2.460   8.227   0.883 1.00 . E E . 38 ILE H    1 1 
       14 62323 5 1 38 ILE HA   H  -4.650   8.697  -0.919 1.00 . E E . 38 ILE HA   1 1 
       14 62324 5 1 38 ILE HB   H  -3.138  10.629   0.851 1.00 . E E . 38 ILE HB   1 1 
       14 62325 5 1 38 ILE HD11 H  -5.539  11.613   2.461 1.00 . E E . 38 ILE HD11 1 1 
       14 62326 5 1 38 ILE HD12 H  -4.051  10.872   3.045 1.00 . E E . 38 ILE HD12 1 1 
       14 62327 5 1 38 ILE HD13 H  -5.612  10.196   3.505 1.00 . E E . 38 ILE HD13 1 1 
       14 62328 5 1 38 ILE HG12 H  -6.032   9.720   1.057 1.00 . E E . 38 ILE HG12 1 1 
       14 62329 5 1 38 ILE HG13 H  -4.742   8.767   1.768 1.00 . E E . 38 ILE HG13 1 1 
       14 62330 5 1 38 ILE HG21 H  -5.502  11.183  -0.971 1.00 . E E . 38 ILE HG21 1 1 
       14 62331 5 1 38 ILE HG22 H  -3.952  12.026  -0.922 1.00 . E E . 38 ILE HG22 1 1 
       14 62332 5 1 38 ILE HG23 H  -5.095  12.205   0.404 1.00 . E E . 38 ILE HG23 1 1 
       14 62333 5 1 38 ILE N    N  -2.860   8.151  -0.018 1.00 . E E . 38 ILE N    1 1 
       14 62334 5 1 38 ILE O    O  -3.699   9.864  -2.925 1.00 . E E . 38 ILE O    1 1 
       14 62335 5 1 39 LEU C    C  -1.045   9.422  -4.115 1.00 . E E . 39 LEU C    1 1 
       14 62336 5 1 39 LEU CA   C  -0.964  10.452  -2.982 1.00 . E E . 39 LEU CA   1 1 
       14 62337 5 1 39 LEU CB   C   0.526  10.681  -2.616 1.00 . E E . 39 LEU CB   1 1 
       14 62338 5 1 39 LEU CD1  C   2.103  12.047  -1.199 1.00 . E E . 39 LEU CD1  1 1 
       14 62339 5 1 39 LEU CD2  C   0.676  13.193  -2.942 1.00 . E E . 39 LEU CD2  1 1 
       14 62340 5 1 39 LEU CG   C   0.735  12.047  -1.908 1.00 . E E . 39 LEU CG   1 1 
       14 62341 5 1 39 LEU H    H  -1.243   9.782  -0.976 1.00 . E E . 39 LEU H    1 1 
       14 62342 5 1 39 LEU HA   H  -1.397  11.380  -3.316 1.00 . E E . 39 LEU HA   1 1 
       14 62343 5 1 39 LEU HB2  H   0.849   9.888  -1.956 1.00 . E E . 39 LEU HB2  1 1 
       14 62344 5 1 39 LEU HB3  H   1.118  10.657  -3.514 1.00 . E E . 39 LEU HB3  1 1 
       14 62345 5 1 39 LEU HD11 H   1.987  11.676  -0.193 1.00 . E E . 39 LEU HD11 1 1 
       14 62346 5 1 39 LEU HD12 H   2.497  13.051  -1.166 1.00 . E E . 39 LEU HD12 1 1 
       14 62347 5 1 39 LEU HD13 H   2.802  11.414  -1.734 1.00 . E E . 39 LEU HD13 1 1 
       14 62348 5 1 39 LEU HD21 H   1.360  12.993  -3.758 1.00 . E E . 39 LEU HD21 1 1 
       14 62349 5 1 39 LEU HD22 H   0.961  14.125  -2.466 1.00 . E E . 39 LEU HD22 1 1 
       14 62350 5 1 39 LEU HD23 H  -0.323  13.290  -3.328 1.00 . E E . 39 LEU HD23 1 1 
       14 62351 5 1 39 LEU HG   H  -0.042  12.194  -1.169 1.00 . E E . 39 LEU HG   1 1 
       14 62352 5 1 39 LEU N    N  -1.721   9.963  -1.825 1.00 . E E . 39 LEU N    1 1 
       14 62353 5 1 39 LEU O    O  -1.288   9.797  -5.265 1.00 . E E . 39 LEU O    1 1 
       14 62354 5 1 40 ILE C    C  -2.362   6.903  -5.266 1.00 . E E . 40 ILE C    1 1 
       14 62355 5 1 40 ILE CA   C  -0.927   7.058  -4.750 1.00 . E E . 40 ILE CA   1 1 
       14 62356 5 1 40 ILE CB   C  -0.320   5.754  -4.177 1.00 . E E . 40 ILE CB   1 1 
       14 62357 5 1 40 ILE CD1  C   1.946   4.763  -3.414 1.00 . E E . 40 ILE CD1  1 1 
       14 62358 5 1 40 ILE CG1  C   1.214   5.991  -3.986 1.00 . E E . 40 ILE CG1  1 1 
       14 62359 5 1 40 ILE CG2  C  -0.589   4.560  -5.143 1.00 . E E . 40 ILE CG2  1 1 
       14 62360 5 1 40 ILE H    H  -0.680   7.930  -2.827 1.00 . E E . 40 ILE H    1 1 
       14 62361 5 1 40 ILE HA   H  -0.310   7.354  -5.599 1.00 . E E . 40 ILE HA   1 1 
       14 62362 5 1 40 ILE HB   H  -0.769   5.534  -3.211 1.00 . E E . 40 ILE HB   1 1 
       14 62363 5 1 40 ILE HD11 H   2.980   4.809  -3.693 1.00 . E E . 40 ILE HD11 1 1 
       14 62364 5 1 40 ILE HD12 H   1.508   3.855  -3.806 1.00 . E E . 40 ILE HD12 1 1 
       14 62365 5 1 40 ILE HD13 H   1.861   4.764  -2.338 1.00 . E E . 40 ILE HD13 1 1 
       14 62366 5 1 40 ILE HG12 H   1.659   6.252  -4.929 1.00 . E E . 40 ILE HG12 1 1 
       14 62367 5 1 40 ILE HG13 H   1.351   6.810  -3.305 1.00 . E E . 40 ILE HG13 1 1 
       14 62368 5 1 40 ILE HG21 H  -1.566   4.167  -4.945 1.00 . E E . 40 ILE HG21 1 1 
       14 62369 5 1 40 ILE HG22 H   0.134   3.778  -4.982 1.00 . E E . 40 ILE HG22 1 1 
       14 62370 5 1 40 ILE HG23 H  -0.535   4.890  -6.172 1.00 . E E . 40 ILE HG23 1 1 
       14 62371 5 1 40 ILE N    N  -0.856   8.146  -3.767 1.00 . E E . 40 ILE N    1 1 
       14 62372 5 1 40 ILE O    O  -2.544   6.702  -6.447 1.00 . E E . 40 ILE O    1 1 
       14 62373 5 1 41 CYS C    C  -5.054   7.944  -5.831 1.00 . E E . 41 CYS C    1 1 
       14 62374 5 1 41 CYS CA   C  -4.786   6.908  -4.745 1.00 . E E . 41 CYS CA   1 1 
       14 62375 5 1 41 CYS CB   C  -5.727   7.189  -3.548 1.00 . E E . 41 CYS CB   1 1 
       14 62376 5 1 41 CYS H    H  -3.133   7.198  -3.420 1.00 . E E . 41 CYS H    1 1 
       14 62377 5 1 41 CYS HA   H  -4.974   5.928  -5.135 1.00 . E E . 41 CYS HA   1 1 
       14 62378 5 1 41 CYS HB2  H  -5.494   8.165  -3.140 1.00 . E E . 41 CYS HB2  1 1 
       14 62379 5 1 41 CYS HB3  H  -6.746   7.175  -3.895 1.00 . E E . 41 CYS HB3  1 1 
       14 62380 5 1 41 CYS HG   H  -5.727   5.093  -2.621 1.00 . E E . 41 CYS HG   1 1 
       14 62381 5 1 41 CYS N    N  -3.361   7.018  -4.355 1.00 . E E . 41 CYS N    1 1 
       14 62382 5 1 41 CYS O    O  -5.595   7.631  -6.894 1.00 . E E . 41 CYS O    1 1 
       14 62383 5 1 41 CYS SG   S  -5.523   5.949  -2.242 1.00 . E E . 41 CYS SG   1 1 
       14 62384 5 1 42 LEU C    C  -3.971  10.049  -7.745 1.00 . E E . 42 LEU C    1 1 
       14 62385 5 1 42 LEU CA   C  -4.751  10.309  -6.459 1.00 . E E . 42 LEU CA   1 1 
       14 62386 5 1 42 LEU CB   C  -4.221  11.588  -5.784 1.00 . E E . 42 LEU CB   1 1 
       14 62387 5 1 42 LEU CD1  C  -4.458  13.075  -3.733 1.00 . E E . 42 LEU CD1  1 1 
       14 62388 5 1 42 LEU CD2  C  -6.451  12.706  -5.234 1.00 . E E . 42 LEU CD2  1 1 
       14 62389 5 1 42 LEU CG   C  -5.180  12.051  -4.638 1.00 . E E . 42 LEU CG   1 1 
       14 62390 5 1 42 LEU H    H  -4.157   9.322  -4.688 1.00 . E E . 42 LEU H    1 1 
       14 62391 5 1 42 LEU HA   H  -5.792  10.441  -6.706 1.00 . E E . 42 LEU HA   1 1 
       14 62392 5 1 42 LEU HB2  H  -3.243  11.401  -5.367 1.00 . E E . 42 LEU HB2  1 1 
       14 62393 5 1 42 LEU HB3  H  -4.144  12.383  -6.518 1.00 . E E . 42 LEU HB3  1 1 
       14 62394 5 1 42 LEU HD11 H  -3.584  12.621  -3.297 1.00 . E E . 42 LEU HD11 1 1 
       14 62395 5 1 42 LEU HD12 H  -5.129  13.393  -2.948 1.00 . E E . 42 LEU HD12 1 1 
       14 62396 5 1 42 LEU HD13 H  -4.164  13.940  -4.319 1.00 . E E . 42 LEU HD13 1 1 
       14 62397 5 1 42 LEU HD21 H  -7.051  11.949  -5.720 1.00 . E E . 42 LEU HD21 1 1 
       14 62398 5 1 42 LEU HD22 H  -6.174  13.461  -5.958 1.00 . E E . 42 LEU HD22 1 1 
       14 62399 5 1 42 LEU HD23 H  -7.026  13.161  -4.443 1.00 . E E . 42 LEU HD23 1 1 
       14 62400 5 1 42 LEU HG   H  -5.467  11.200  -4.045 1.00 . E E . 42 LEU HG   1 1 
       14 62401 5 1 42 LEU N    N  -4.611   9.180  -5.543 1.00 . E E . 42 LEU N    1 1 
       14 62402 5 1 42 LEU O    O  -4.471  10.353  -8.833 1.00 . E E . 42 LEU O    1 1 
       14 62403 5 1 43 LEU C    C  -2.651   8.128  -9.654 1.00 . E E . 43 LEU C    1 1 
       14 62404 5 1 43 LEU CA   C  -1.940   9.192  -8.802 1.00 . E E . 43 LEU CA   1 1 
       14 62405 5 1 43 LEU CB   C  -0.505   8.783  -8.378 1.00 . E E . 43 LEU CB   1 1 
       14 62406 5 1 43 LEU CD1  C   0.410  10.337 -10.254 1.00 . E E . 43 LEU CD1  1 1 
       14 62407 5 1 43 LEU CD2  C   1.966   8.803  -8.981 1.00 . E E . 43 LEU CD2  1 1 
       14 62408 5 1 43 LEU CG   C   0.531   8.947  -9.545 1.00 . E E . 43 LEU CG   1 1 
       14 62409 5 1 43 LEU H    H  -2.406   9.241  -6.737 1.00 . E E . 43 LEU H    1 1 
       14 62410 5 1 43 LEU HA   H  -1.885  10.101  -9.381 1.00 . E E . 43 LEU HA   1 1 
       14 62411 5 1 43 LEU HB2  H  -0.196   9.409  -7.547 1.00 . E E . 43 LEU HB2  1 1 
       14 62412 5 1 43 LEU HB3  H  -0.511   7.753  -8.053 1.00 . E E . 43 LEU HB3  1 1 
       14 62413 5 1 43 LEU HD11 H  -0.405  10.312 -10.957 1.00 . E E . 43 LEU HD11 1 1 
       14 62414 5 1 43 LEU HD12 H   1.326  10.560 -10.780 1.00 . E E . 43 LEU HD12 1 1 
       14 62415 5 1 43 LEU HD13 H   0.230  11.108  -9.517 1.00 . E E . 43 LEU HD13 1 1 
       14 62416 5 1 43 LEU HD21 H   2.629   8.455  -9.751 1.00 . E E . 43 LEU HD21 1 1 
       14 62417 5 1 43 LEU HD22 H   1.969   8.093  -8.166 1.00 . E E . 43 LEU HD22 1 1 
       14 62418 5 1 43 LEU HD23 H   2.315   9.760  -8.614 1.00 . E E . 43 LEU HD23 1 1 
       14 62419 5 1 43 LEU HG   H   0.356   8.168 -10.267 1.00 . E E . 43 LEU HG   1 1 
       14 62420 5 1 43 LEU N    N  -2.750   9.485  -7.624 1.00 . E E . 43 LEU N    1 1 
       14 62421 5 1 43 LEU O    O  -2.806   8.327 -10.846 1.00 . E E . 43 LEU O    1 1 
       14 62422 5 1 44 LEU C    C  -4.995   6.484 -10.500 1.00 . E E . 44 LEU C    1 1 
       14 62423 5 1 44 LEU CA   C  -3.784   5.923  -9.760 1.00 . E E . 44 LEU CA   1 1 
       14 62424 5 1 44 LEU CB   C  -4.270   4.843  -8.769 1.00 . E E . 44 LEU CB   1 1 
       14 62425 5 1 44 LEU CD1  C  -3.276   3.421  -6.951 1.00 . E E . 44 LEU CD1  1 1 
       14 62426 5 1 44 LEU CD2  C  -3.238   2.577  -9.303 1.00 . E E . 44 LEU CD2  1 1 
       14 62427 5 1 44 LEU CG   C  -3.140   3.841  -8.417 1.00 . E E . 44 LEU CG   1 1 
       14 62428 5 1 44 LEU H    H  -2.877   6.832  -8.095 1.00 . E E . 44 LEU H    1 1 
       14 62429 5 1 44 LEU HA   H  -3.112   5.473 -10.471 1.00 . E E . 44 LEU HA   1 1 
       14 62430 5 1 44 LEU HB2  H  -4.620   5.333  -7.865 1.00 . E E . 44 LEU HB2  1 1 
       14 62431 5 1 44 LEU HB3  H  -5.098   4.308  -9.211 1.00 . E E . 44 LEU HB3  1 1 
       14 62432 5 1 44 LEU HD11 H  -4.229   2.936  -6.805 1.00 . E E . 44 LEU HD11 1 1 
       14 62433 5 1 44 LEU HD12 H  -3.219   4.294  -6.331 1.00 . E E . 44 LEU HD12 1 1 
       14 62434 5 1 44 LEU HD13 H  -2.478   2.739  -6.694 1.00 . E E . 44 LEU HD13 1 1 
       14 62435 5 1 44 LEU HD21 H  -2.412   1.917  -9.079 1.00 . E E . 44 LEU HD21 1 1 
       14 62436 5 1 44 LEU HD22 H  -3.199   2.860 -10.341 1.00 . E E . 44 LEU HD22 1 1 
       14 62437 5 1 44 LEU HD23 H  -4.171   2.062  -9.104 1.00 . E E . 44 LEU HD23 1 1 
       14 62438 5 1 44 LEU HG   H  -2.176   4.310  -8.559 1.00 . E E . 44 LEU HG   1 1 
       14 62439 5 1 44 LEU N    N  -3.076   6.996  -9.040 1.00 . E E . 44 LEU N    1 1 
       14 62440 5 1 44 LEU O    O  -5.299   6.037 -11.595 1.00 . E E . 44 LEU O    1 1 
       14 62441 5 1 45 ILE C    C  -6.323   8.783 -11.867 1.00 . E E . 45 ILE C    1 1 
       14 62442 5 1 45 ILE CA   C  -6.808   8.142 -10.561 1.00 . E E . 45 ILE CA   1 1 
       14 62443 5 1 45 ILE CB   C  -7.486   9.182  -9.616 1.00 . E E . 45 ILE CB   1 1 
       14 62444 5 1 45 ILE CD1  C  -8.458   9.367  -7.252 1.00 . E E . 45 ILE CD1  1 1 
       14 62445 5 1 45 ILE CG1  C  -8.201   8.432  -8.456 1.00 . E E . 45 ILE CG1  1 1 
       14 62446 5 1 45 ILE CG2  C  -8.519  10.035 -10.393 1.00 . E E . 45 ILE CG2  1 1 
       14 62447 5 1 45 ILE H    H  -5.346   7.834  -9.045 1.00 . E E . 45 ILE H    1 1 
       14 62448 5 1 45 ILE HA   H  -7.534   7.373 -10.807 1.00 . E E . 45 ILE HA   1 1 
       14 62449 5 1 45 ILE HB   H  -6.733   9.828  -9.210 1.00 . E E . 45 ILE HB   1 1 
       14 62450 5 1 45 ILE HD11 H  -9.465   9.222  -6.897 1.00 . E E . 45 ILE HD11 1 1 
       14 62451 5 1 45 ILE HD12 H  -8.322  10.398  -7.543 1.00 . E E . 45 ILE HD12 1 1 
       14 62452 5 1 45 ILE HD13 H  -7.764   9.126  -6.460 1.00 . E E . 45 ILE HD13 1 1 
       14 62453 5 1 45 ILE HG12 H  -9.152   8.051  -8.804 1.00 . E E . 45 ILE HG12 1 1 
       14 62454 5 1 45 ILE HG13 H  -7.604   7.598  -8.133 1.00 . E E . 45 ILE HG13 1 1 
       14 62455 5 1 45 ILE HG21 H  -9.173   9.391 -10.965 1.00 . E E . 45 ILE HG21 1 1 
       14 62456 5 1 45 ILE HG22 H  -8.006  10.707 -11.067 1.00 . E E . 45 ILE HG22 1 1 
       14 62457 5 1 45 ILE HG23 H  -9.109  10.616  -9.699 1.00 . E E . 45 ILE HG23 1 1 
       14 62458 5 1 45 ILE N    N  -5.661   7.501  -9.911 1.00 . E E . 45 ILE N    1 1 
       14 62459 5 1 45 ILE O    O  -6.974   8.654 -12.893 1.00 . E E . 45 ILE O    1 1 
       14 62460 5 1 46 CYS C    C  -4.207   8.935 -14.041 1.00 . E E . 46 CYS C    1 1 
       14 62461 5 1 46 CYS CA   C  -4.551  10.043 -13.020 1.00 . E E . 46 CYS CA   1 1 
       14 62462 5 1 46 CYS CB   C  -3.287  10.843 -12.670 1.00 . E E . 46 CYS CB   1 1 
       14 62463 5 1 46 CYS H    H  -4.653   9.470 -10.974 1.00 . E E . 46 CYS H    1 1 
       14 62464 5 1 46 CYS HA   H  -5.278  10.711 -13.464 1.00 . E E . 46 CYS HA   1 1 
       14 62465 5 1 46 CYS HB2  H  -2.549  10.200 -12.221 1.00 . E E . 46 CYS HB2  1 1 
       14 62466 5 1 46 CYS HB3  H  -2.877  11.277 -13.568 1.00 . E E . 46 CYS HB3  1 1 
       14 62467 5 1 46 CYS HG   H  -4.191  11.777 -10.778 1.00 . E E . 46 CYS HG   1 1 
       14 62468 5 1 46 CYS N    N  -5.142   9.435 -11.821 1.00 . E E . 46 CYS N    1 1 
       14 62469 5 1 46 CYS O    O  -4.406   9.118 -15.238 1.00 . E E . 46 CYS O    1 1 
       14 62470 5 1 46 CYS SG   S  -3.712  12.168 -11.516 1.00 . E E . 46 CYS SG   1 1 
       14 62471 5 1 47 ILE C    C  -4.651   6.108 -15.057 1.00 . E E . 47 ILE C    1 1 
       14 62472 5 1 47 ILE CA   C  -3.367   6.616 -14.382 1.00 . E E . 47 ILE CA   1 1 
       14 62473 5 1 47 ILE CB   C  -2.716   5.486 -13.514 1.00 . E E . 47 ILE CB   1 1 
       14 62474 5 1 47 ILE CD1  C  -0.797   5.037 -11.863 1.00 . E E . 47 ILE CD1  1 1 
       14 62475 5 1 47 ILE CG1  C  -1.367   5.990 -12.934 1.00 . E E . 47 ILE CG1  1 1 
       14 62476 5 1 47 ILE CG2  C  -2.452   4.215 -14.368 1.00 . E E . 47 ILE CG2  1 1 
       14 62477 5 1 47 ILE H    H  -3.609   7.700 -12.556 1.00 . E E . 47 ILE H    1 1 
       14 62478 5 1 47 ILE HA   H  -2.669   6.936 -15.142 1.00 . E E . 47 ILE HA   1 1 
       14 62479 5 1 47 ILE HB   H  -3.377   5.225 -12.707 1.00 . E E . 47 ILE HB   1 1 
       14 62480 5 1 47 ILE HD11 H   0.183   4.702 -12.168 1.00 . E E . 47 ILE HD11 1 1 
       14 62481 5 1 47 ILE HD12 H  -1.445   4.178 -11.738 1.00 . E E . 47 ILE HD12 1 1 
       14 62482 5 1 47 ILE HD13 H  -0.718   5.563 -10.923 1.00 . E E . 47 ILE HD13 1 1 
       14 62483 5 1 47 ILE HG12 H  -0.647   6.098 -13.730 1.00 . E E . 47 ILE HG12 1 1 
       14 62484 5 1 47 ILE HG13 H  -1.535   6.949 -12.481 1.00 . E E . 47 ILE HG13 1 1 
       14 62485 5 1 47 ILE HG21 H  -3.392   3.782 -14.669 1.00 . E E . 47 ILE HG21 1 1 
       14 62486 5 1 47 ILE HG22 H  -1.898   3.491 -13.786 1.00 . E E . 47 ILE HG22 1 1 
       14 62487 5 1 47 ILE HG23 H  -1.878   4.481 -15.247 1.00 . E E . 47 ILE HG23 1 1 
       14 62488 5 1 47 ILE N    N  -3.719   7.780 -13.529 1.00 . E E . 47 ILE N    1 1 
       14 62489 5 1 47 ILE O    O  -4.671   5.823 -16.249 1.00 . E E . 47 ILE O    1 1 
       14 62490 5 1 48 ILE C    C  -7.619   6.566 -15.719 1.00 . E E . 48 ILE C    1 1 
       14 62491 5 1 48 ILE CA   C  -7.051   5.590 -14.681 1.00 . E E . 48 ILE CA   1 1 
       14 62492 5 1 48 ILE CB   C  -7.965   5.518 -13.408 1.00 . E E . 48 ILE CB   1 1 
       14 62493 5 1 48 ILE CD1  C  -8.352   3.005 -12.804 1.00 . E E . 48 ILE CD1  1 1 
       14 62494 5 1 48 ILE CG1  C  -7.539   4.288 -12.527 1.00 . E E . 48 ILE CG1  1 1 
       14 62495 5 1 48 ILE CG2  C  -9.474   5.508 -13.746 1.00 . E E . 48 ILE CG2  1 1 
       14 62496 5 1 48 ILE H    H  -5.605   6.299 -13.312 1.00 . E E . 48 ILE H    1 1 
       14 62497 5 1 48 ILE HA   H  -6.977   4.606 -15.121 1.00 . E E . 48 ILE HA   1 1 
       14 62498 5 1 48 ILE HB   H  -7.780   6.404 -12.833 1.00 . E E . 48 ILE HB   1 1 
       14 62499 5 1 48 ILE HD11 H  -8.018   2.561 -13.731 1.00 . E E . 48 ILE HD11 1 1 
       14 62500 5 1 48 ILE HD12 H  -9.403   3.228 -12.870 1.00 . E E . 48 ILE HD12 1 1 
       14 62501 5 1 48 ILE HD13 H  -8.195   2.315 -12.005 1.00 . E E . 48 ILE HD13 1 1 
       14 62502 5 1 48 ILE HG12 H  -6.494   4.070 -12.696 1.00 . E E . 48 ILE HG12 1 1 
       14 62503 5 1 48 ILE HG13 H  -7.657   4.560 -11.498 1.00 . E E . 48 ILE HG13 1 1 
       14 62504 5 1 48 ILE HG21 H  -9.678   4.787 -14.522 1.00 . E E . 48 ILE HG21 1 1 
       14 62505 5 1 48 ILE HG22 H  -9.778   6.490 -14.074 1.00 . E E . 48 ILE HG22 1 1 
       14 62506 5 1 48 ILE HG23 H -10.041   5.246 -12.859 1.00 . E E . 48 ILE HG23 1 1 
       14 62507 5 1 48 ILE N    N  -5.723   6.029 -14.247 1.00 . E E . 48 ILE N    1 1 
       14 62508 5 1 48 ILE O    O  -8.156   6.142 -16.746 1.00 . E E . 48 ILE O    1 1 
       14 62509 5 1 49 VAL C    C  -7.211   8.864 -17.664 1.00 . E E . 49 VAL C    1 1 
       14 62510 5 1 49 VAL CA   C  -7.954   8.931 -16.330 1.00 . E E . 49 VAL CA   1 1 
       14 62511 5 1 49 VAL CB   C  -7.766  10.319 -15.641 1.00 . E E . 49 VAL CB   1 1 
       14 62512 5 1 49 VAL CG1  C  -7.964  11.484 -16.644 1.00 . E E . 49 VAL CG1  1 1 
       14 62513 5 1 49 VAL CG2  C  -8.785  10.471 -14.482 1.00 . E E . 49 VAL CG2  1 1 
       14 62514 5 1 49 VAL H    H  -7.027   8.123 -14.603 1.00 . E E . 49 VAL H    1 1 
       14 62515 5 1 49 VAL HA   H  -9.010   8.779 -16.516 1.00 . E E . 49 VAL HA   1 1 
       14 62516 5 1 49 VAL HB   H  -6.763  10.375 -15.241 1.00 . E E . 49 VAL HB   1 1 
       14 62517 5 1 49 VAL HG11 H  -7.128  11.520 -17.329 1.00 . E E . 49 VAL HG11 1 1 
       14 62518 5 1 49 VAL HG12 H  -8.023  12.419 -16.107 1.00 . E E . 49 VAL HG12 1 1 
       14 62519 5 1 49 VAL HG13 H  -8.878  11.333 -17.201 1.00 . E E . 49 VAL HG13 1 1 
       14 62520 5 1 49 VAL HG21 H  -9.711  10.882 -14.860 1.00 . E E . 49 VAL HG21 1 1 
       14 62521 5 1 49 VAL HG22 H  -8.379  11.139 -13.734 1.00 . E E . 49 VAL HG22 1 1 
       14 62522 5 1 49 VAL HG23 H  -8.980   9.510 -14.029 1.00 . E E . 49 VAL HG23 1 1 
       14 62523 5 1 49 VAL N    N  -7.479   7.869 -15.440 1.00 . E E . 49 VAL N    1 1 
       14 62524 5 1 49 VAL O    O  -7.839   8.930 -18.728 1.00 . E E . 49 VAL O    1 1 
       14 62525 5 1 50 MET C    C  -5.446   7.376 -19.589 1.00 . E E . 50 MET C    1 1 
       14 62526 5 1 50 MET CA   C  -5.045   8.625 -18.801 1.00 . E E . 50 MET CA   1 1 
       14 62527 5 1 50 MET CB   C  -3.548   8.564 -18.420 1.00 . E E . 50 MET CB   1 1 
       14 62528 5 1 50 MET CE   C  -1.701  10.515 -20.386 1.00 . E E . 50 MET CE   1 1 
       14 62529 5 1 50 MET CG   C  -3.030   9.969 -18.032 1.00 . E E . 50 MET CG   1 1 
       14 62530 5 1 50 MET H    H  -5.449   8.657 -16.714 1.00 . E E . 50 MET H    1 1 
       14 62531 5 1 50 MET HA   H  -5.225   9.492 -19.418 1.00 . E E . 50 MET HA   1 1 
       14 62532 5 1 50 MET HB2  H  -3.419   7.898 -17.575 1.00 . E E . 50 MET HB2  1 1 
       14 62533 5 1 50 MET HB3  H  -2.981   8.194 -19.252 1.00 . E E . 50 MET HB3  1 1 
       14 62534 5 1 50 MET HE1  H  -1.926   9.556 -20.832 1.00 . E E . 50 MET HE1  1 1 
       14 62535 5 1 50 MET HE2  H  -0.858  10.414 -19.726 1.00 . E E . 50 MET HE2  1 1 
       14 62536 5 1 50 MET HE3  H  -1.462  11.229 -21.163 1.00 . E E . 50 MET HE3  1 1 
       14 62537 5 1 50 MET HG2  H  -3.625  10.369 -17.225 1.00 . E E . 50 MET HG2  1 1 
       14 62538 5 1 50 MET HG3  H  -2.003   9.897 -17.711 1.00 . E E . 50 MET HG3  1 1 
       14 62539 5 1 50 MET N    N  -5.873   8.716 -17.598 1.00 . E E . 50 MET N    1 1 
       14 62540 5 1 50 MET O    O  -5.696   7.446 -20.791 1.00 . E E . 50 MET O    1 1 
       14 62541 5 1 50 MET SD   S  -3.140  11.102 -19.455 1.00 . E E . 50 MET SD   1 1 
       14 62542 5 1 51 LEU C    C  -7.248   5.056 -20.151 1.00 . E E . 51 LEU C    1 1 
       14 62543 5 1 51 LEU CA   C  -5.883   4.936 -19.458 1.00 . E E . 51 LEU CA   1 1 
       14 62544 5 1 51 LEU CB   C  -5.925   3.883 -18.324 1.00 . E E . 51 LEU CB   1 1 
       14 62545 5 1 51 LEU CD1  C  -5.501   1.385 -18.051 1.00 . E E . 51 LEU CD1  1 1 
       14 62546 5 1 51 LEU CD2  C  -7.780   2.180 -18.768 1.00 . E E . 51 LEU CD2  1 1 
       14 62547 5 1 51 LEU CG   C  -6.264   2.457 -18.862 1.00 . E E . 51 LEU CG   1 1 
       14 62548 5 1 51 LEU H    H  -5.252   6.247 -17.922 1.00 . E E . 51 LEU H    1 1 
       14 62549 5 1 51 LEU HA   H  -5.137   4.650 -20.181 1.00 . E E . 51 LEU HA   1 1 
       14 62550 5 1 51 LEU HB2  H  -4.955   3.854 -17.843 1.00 . E E . 51 LEU HB2  1 1 
       14 62551 5 1 51 LEU HB3  H  -6.666   4.169 -17.587 1.00 . E E . 51 LEU HB3  1 1 
       14 62552 5 1 51 LEU HD11 H  -5.727   0.404 -18.448 1.00 . E E . 51 LEU HD11 1 1 
       14 62553 5 1 51 LEU HD12 H  -5.807   1.429 -17.015 1.00 . E E . 51 LEU HD12 1 1 
       14 62554 5 1 51 LEU HD13 H  -4.439   1.563 -18.122 1.00 . E E . 51 LEU HD13 1 1 
       14 62555 5 1 51 LEU HD21 H  -8.029   1.367 -19.425 1.00 . E E . 51 LEU HD21 1 1 
       14 62556 5 1 51 LEU HD22 H  -8.341   3.051 -19.058 1.00 . E E . 51 LEU HD22 1 1 
       14 62557 5 1 51 LEU HD23 H  -8.049   1.910 -17.750 1.00 . E E . 51 LEU HD23 1 1 
       14 62558 5 1 51 LEU HG   H  -5.952   2.384 -19.899 1.00 . E E . 51 LEU HG   1 1 
       14 62559 5 1 51 LEU N    N  -5.513   6.223 -18.867 1.00 . E E . 51 LEU N    1 1 
       14 62560 5 1 51 LEU O    O  -7.424   4.551 -21.267 1.00 . E E . 51 LEU O    1 1 
       14 62561 5 1 52 LEU C    C  -9.438   6.958 -21.262 1.00 . E E . 52 LEU C    1 1 
       14 62562 5 1 52 LEU CA   C  -9.520   5.998 -20.056 1.00 . E E . 52 LEU CA   1 1 
       14 62563 5 1 52 LEU CB   C -10.453   6.597 -18.975 1.00 . E E . 52 LEU CB   1 1 
       14 62564 5 1 52 LEU CD1  C -11.429   6.160 -16.679 1.00 . E E . 52 LEU CD1  1 1 
       14 62565 5 1 52 LEU CD2  C -12.075   4.675 -18.608 1.00 . E E . 52 LEU CD2  1 1 
       14 62566 5 1 52 LEU CG   C -10.928   5.494 -17.985 1.00 . E E . 52 LEU CG   1 1 
       14 62567 5 1 52 LEU H    H  -7.955   6.157 -18.631 1.00 . E E . 52 LEU H    1 1 
       14 62568 5 1 52 LEU HA   H  -9.924   5.047 -20.385 1.00 . E E . 52 LEU HA   1 1 
       14 62569 5 1 52 LEU HB2  H  -9.915   7.366 -18.437 1.00 . E E . 52 LEU HB2  1 1 
       14 62570 5 1 52 LEU HB3  H -11.316   7.043 -19.454 1.00 . E E . 52 LEU HB3  1 1 
       14 62571 5 1 52 LEU HD11 H -10.655   6.784 -16.267 1.00 . E E . 52 LEU HD11 1 1 
       14 62572 5 1 52 LEU HD12 H -11.686   5.387 -15.967 1.00 . E E . 52 LEU HD12 1 1 
       14 62573 5 1 52 LEU HD13 H -12.304   6.759 -16.890 1.00 . E E . 52 LEU HD13 1 1 
       14 62574 5 1 52 LEU HD21 H -12.340   3.863 -17.946 1.00 . E E . 52 LEU HD21 1 1 
       14 62575 5 1 52 LEU HD22 H -11.758   4.264 -19.557 1.00 . E E . 52 LEU HD22 1 1 
       14 62576 5 1 52 LEU HD23 H -12.938   5.303 -18.767 1.00 . E E . 52 LEU HD23 1 1 
       14 62577 5 1 52 LEU HG   H -10.100   4.844 -17.746 1.00 . E E . 52 LEU HG   1 1 
       14 62578 5 1 52 LEU N    N  -8.177   5.761 -19.499 1.00 . E E . 52 LEU N    1 1 
       14 62579 5 1 52 LEU O    O  -8.596   7.849 -21.246 1.00 . E E . 52 LEU O    1 1 
       14 62580 5 1 52 LEU OXT  O -10.214   6.783 -22.182 1.00 . E E . 52 LEU OXT  1 1 
       15 62581 1 1  1 MET C    C -44.317  17.007  15.252 1.00 . A A .  1 MET C    1 1 
       15 62582 1 1  1 MET CA   C -45.306  17.719  14.328 1.00 . A A .  1 MET CA   1 1 
       15 62583 1 1  1 MET CB   C -46.628  18.015  15.074 1.00 . A A .  1 MET CB   1 1 
       15 62584 1 1  1 MET CE   C -50.014  19.986  13.767 1.00 . A A .  1 MET CE   1 1 
       15 62585 1 1  1 MET CG   C -47.551  18.890  14.210 1.00 . A A .  1 MET CG   1 1 
       15 62586 1 1  1 MET H1   H -46.127  16.011  13.456 1.00 . A A .  1 MET H1   1 1 
       15 62587 1 1  1 MET H2   H -44.669  16.526  12.749 1.00 . A A .  1 MET H2   1 1 
       15 62588 1 1  1 MET H3   H -46.112  17.369  12.443 1.00 . A A .  1 MET H3   1 1 
       15 62589 1 1  1 MET HA   H -44.871  18.647  13.984 1.00 . A A .  1 MET HA   1 1 
       15 62590 1 1  1 MET HB2  H -47.133  17.082  15.300 1.00 . A A .  1 MET HB2  1 1 
       15 62591 1 1  1 MET HB3  H -46.409  18.529  15.998 1.00 . A A .  1 MET HB3  1 1 
       15 62592 1 1  1 MET HE1  H -49.468  20.833  13.373 1.00 . A A .  1 MET HE1  1 1 
       15 62593 1 1  1 MET HE2  H -50.971  20.319  14.133 1.00 . A A .  1 MET HE2  1 1 
       15 62594 1 1  1 MET HE3  H -50.166  19.254  12.985 1.00 . A A .  1 MET HE3  1 1 
       15 62595 1 1  1 MET HG2  H -47.051  19.820  13.979 1.00 . A A .  1 MET HG2  1 1 
       15 62596 1 1  1 MET HG3  H -47.789  18.370  13.297 1.00 . A A .  1 MET HG3  1 1 
       15 62597 1 1  1 MET N    N -45.574  16.841  13.154 1.00 . A A .  1 MET N    1 1 
       15 62598 1 1  1 MET O    O -43.198  17.479  15.437 1.00 . A A .  1 MET O    1 1 
       15 62599 1 1  1 MET SD   S -49.076  19.237  15.124 1.00 . A A .  1 MET SD   1 1 
       15 62600 1 1  2 GLU C    C -42.663  14.552  15.901 1.00 . A A .  2 GLU C    1 1 
       15 62601 1 1  2 GLU CA   C -43.890  15.043  16.682 1.00 . A A .  2 GLU CA   1 1 
       15 62602 1 1  2 GLU CB   C -44.679  13.838  17.218 1.00 . A A .  2 GLU CB   1 1 
       15 62603 1 1  2 GLU CD   C -46.703  13.161  18.691 1.00 . A A .  2 GLU CD   1 1 
       15 62604 1 1  2 GLU CG   C -45.807  14.318  18.167 1.00 . A A .  2 GLU CG   1 1 
       15 62605 1 1  2 GLU H    H -45.645  15.533  15.586 1.00 . A A .  2 GLU H    1 1 
       15 62606 1 1  2 GLU HA   H -43.559  15.657  17.510 1.00 . A A .  2 GLU HA   1 1 
       15 62607 1 1  2 GLU HB2  H -45.113  13.297  16.390 1.00 . A A .  2 GLU HB2  1 1 
       15 62608 1 1  2 GLU HB3  H -44.013  13.182  17.764 1.00 . A A .  2 GLU HB3  1 1 
       15 62609 1 1  2 GLU HG2  H -45.359  14.810  19.018 1.00 . A A .  2 GLU HG2  1 1 
       15 62610 1 1  2 GLU HG3  H -46.429  15.032  17.642 1.00 . A A .  2 GLU HG3  1 1 
       15 62611 1 1  2 GLU N    N -44.739  15.854  15.794 1.00 . A A .  2 GLU N    1 1 
       15 62612 1 1  2 GLU O    O -41.551  14.526  16.429 1.00 . A A .  2 GLU O    1 1 
       15 62613 1 1  2 GLU OE1  O -46.510  12.007  18.304 1.00 . A A .  2 GLU OE1  1 1 
       15 62614 1 1  2 GLU OE2  O -47.587  13.451  19.477 1.00 . A A .  2 GLU OE2  1 1 
       15 62615 1 1  3 LYS C    C -40.866  14.887  13.459 1.00 . A A .  3 LYS C    1 1 
       15 62616 1 1  3 LYS CA   C -41.861  13.752  13.715 1.00 . A A .  3 LYS CA   1 1 
       15 62617 1 1  3 LYS CB   C -42.495  13.312  12.382 1.00 . A A .  3 LYS CB   1 1 
       15 62618 1 1  3 LYS CD   C -44.029  11.606  11.275 1.00 . A A .  3 LYS CD   1 1 
       15 62619 1 1  3 LYS CE   C -45.157  12.570  10.852 1.00 . A A .  3 LYS CE   1 1 
       15 62620 1 1  3 LYS CG   C -43.381  12.063  12.601 1.00 . A A .  3 LYS CG   1 1 
       15 62621 1 1  3 LYS H    H -43.824  14.294  14.288 1.00 . A A .  3 LYS H    1 1 
       15 62622 1 1  3 LYS HA   H -41.343  12.913  14.156 1.00 . A A .  3 LYS HA   1 1 
       15 62623 1 1  3 LYS HB2  H -43.093  14.120  11.991 1.00 . A A .  3 LYS HB2  1 1 
       15 62624 1 1  3 LYS HB3  H -41.711  13.072  11.673 1.00 . A A .  3 LYS HB3  1 1 
       15 62625 1 1  3 LYS HD2  H -43.279  11.577  10.495 1.00 . A A .  3 LYS HD2  1 1 
       15 62626 1 1  3 LYS HD3  H -44.441  10.615  11.402 1.00 . A A .  3 LYS HD3  1 1 
       15 62627 1 1  3 LYS HE2  H -45.845  12.710  11.675 1.00 . A A .  3 LYS HE2  1 1 
       15 62628 1 1  3 LYS HE3  H -44.739  13.522  10.566 1.00 . A A .  3 LYS HE3  1 1 
       15 62629 1 1  3 LYS HG2  H -42.773  11.257  12.989 1.00 . A A .  3 LYS HG2  1 1 
       15 62630 1 1  3 LYS HG3  H -44.158  12.292  13.318 1.00 . A A .  3 LYS HG3  1 1 
       15 62631 1 1  3 LYS HZ1  H -45.235  11.839   8.906 1.00 . A A .  3 LYS HZ1  1 1 
       15 62632 1 1  3 LYS HZ2  H -46.645  12.651   9.398 1.00 . A A .  3 LYS HZ2  1 1 
       15 62633 1 1  3 LYS HZ3  H -46.317  11.083   9.969 1.00 . A A .  3 LYS HZ3  1 1 
       15 62634 1 1  3 LYS N    N -42.906  14.209  14.630 1.00 . A A .  3 LYS N    1 1 
       15 62635 1 1  3 LYS NZ   N -45.894  11.991   9.694 1.00 . A A .  3 LYS NZ   1 1 
       15 62636 1 1  3 LYS O    O -39.660  14.665  13.449 1.00 . A A .  3 LYS O    1 1 
       15 62637 1 1  4 VAL C    C -39.769  17.612  14.281 1.00 . A A .  4 VAL C    1 1 
       15 62638 1 1  4 VAL CA   C -40.604  17.312  13.029 1.00 . A A .  4 VAL CA   1 1 
       15 62639 1 1  4 VAL CB   C -41.530  18.515  12.701 1.00 . A A .  4 VAL CB   1 1 
       15 62640 1 1  4 VAL CG1  C -40.698  19.792  12.432 1.00 . A A .  4 VAL CG1  1 1 
       15 62641 1 1  4 VAL CG2  C -42.395  18.190  11.460 1.00 . A A .  4 VAL CG2  1 1 
       15 62642 1 1  4 VAL H    H -42.387  16.194  13.310 1.00 . A A .  4 VAL H    1 1 
       15 62643 1 1  4 VAL HA   H -39.941  17.131  12.193 1.00 . A A .  4 VAL HA   1 1 
       15 62644 1 1  4 VAL HB   H -42.179  18.701  13.540 1.00 . A A .  4 VAL HB   1 1 
       15 62645 1 1  4 VAL HG11 H -41.343  20.573  12.057 1.00 . A A .  4 VAL HG11 1 1 
       15 62646 1 1  4 VAL HG12 H -39.930  19.584  11.697 1.00 . A A .  4 VAL HG12 1 1 
       15 62647 1 1  4 VAL HG13 H -40.233  20.122  13.349 1.00 . A A .  4 VAL HG13 1 1 
       15 62648 1 1  4 VAL HG21 H -41.757  17.923  10.628 1.00 . A A .  4 VAL HG21 1 1 
       15 62649 1 1  4 VAL HG22 H -42.987  19.056  11.191 1.00 . A A .  4 VAL HG22 1 1 
       15 62650 1 1  4 VAL HG23 H -43.055  17.367  11.684 1.00 . A A .  4 VAL HG23 1 1 
       15 62651 1 1  4 VAL N    N -41.411  16.106  13.271 1.00 . A A .  4 VAL N    1 1 
       15 62652 1 1  4 VAL O    O -38.575  17.898  14.183 1.00 . A A .  4 VAL O    1 1 
       15 62653 1 1  5 GLN C    C -38.670  16.705  16.930 1.00 . A A .  5 GLN C    1 1 
       15 62654 1 1  5 GLN CA   C -39.777  17.737  16.738 1.00 . A A .  5 GLN CA   1 1 
       15 62655 1 1  5 GLN CB   C -40.806  17.646  17.886 1.00 . A A .  5 GLN CB   1 1 
       15 62656 1 1  5 GLN CD   C -40.969  20.111  18.450 1.00 . A A .  5 GLN CD   1 1 
       15 62657 1 1  5 GLN CG   C -41.718  18.893  17.902 1.00 . A A .  5 GLN CG   1 1 
       15 62658 1 1  5 GLN H    H -41.373  17.260  15.411 1.00 . A A .  5 GLN H    1 1 
       15 62659 1 1  5 GLN HA   H -39.333  18.724  16.732 1.00 . A A .  5 GLN HA   1 1 
       15 62660 1 1  5 GLN HB2  H -41.416  16.764  17.751 1.00 . A A .  5 GLN HB2  1 1 
       15 62661 1 1  5 GLN HB3  H -40.286  17.574  18.832 1.00 . A A .  5 GLN HB3  1 1 
       15 62662 1 1  5 GLN HE21 H -41.523  19.792  20.328 1.00 . A A .  5 GLN HE21 1 1 
       15 62663 1 1  5 GLN HE22 H -40.532  21.147  20.085 1.00 . A A .  5 GLN HE22 1 1 
       15 62664 1 1  5 GLN HG2  H -42.057  19.108  16.900 1.00 . A A .  5 GLN HG2  1 1 
       15 62665 1 1  5 GLN HG3  H -42.579  18.695  18.527 1.00 . A A .  5 GLN HG3  1 1 
       15 62666 1 1  5 GLN N    N -40.428  17.510  15.444 1.00 . A A .  5 GLN N    1 1 
       15 62667 1 1  5 GLN NE2  N -41.013  20.372  19.727 1.00 . A A .  5 GLN NE2  1 1 
       15 62668 1 1  5 GLN O    O -37.566  17.049  17.342 1.00 . A A .  5 GLN O    1 1 
       15 62669 1 1  5 GLN OE1  O -40.326  20.842  17.694 1.00 . A A .  5 GLN OE1  1 1 
       15 62670 1 1  6 TYR C    C -36.851  14.654  15.688 1.00 . A A .  6 TYR C    1 1 
       15 62671 1 1  6 TYR CA   C -38.015  14.356  16.633 1.00 . A A .  6 TYR CA   1 1 
       15 62672 1 1  6 TYR CB   C -38.675  13.004  16.274 1.00 . A A .  6 TYR CB   1 1 
       15 62673 1 1  6 TYR CD1  C -37.108  11.391  17.454 1.00 . A A .  6 TYR CD1  1 1 
       15 62674 1 1  6 TYR CD2  C -37.121  11.420  15.028 1.00 . A A .  6 TYR CD2  1 1 
       15 62675 1 1  6 TYR CE1  C -36.119  10.407  17.438 1.00 . A A .  6 TYR CE1  1 1 
       15 62676 1 1  6 TYR CE2  C -36.132  10.430  15.016 1.00 . A A .  6 TYR CE2  1 1 
       15 62677 1 1  6 TYR CG   C -37.616  11.903  16.254 1.00 . A A .  6 TYR CG   1 1 
       15 62678 1 1  6 TYR CZ   C -35.632   9.926  16.220 1.00 . A A .  6 TYR CZ   1 1 
       15 62679 1 1  6 TYR H    H -39.878  15.269  16.202 1.00 . A A .  6 TYR H    1 1 
       15 62680 1 1  6 TYR HA   H -37.636  14.298  17.640 1.00 . A A .  6 TYR HA   1 1 
       15 62681 1 1  6 TYR HB2  H -39.429  12.768  17.010 1.00 . A A .  6 TYR HB2  1 1 
       15 62682 1 1  6 TYR HB3  H -39.144  13.075  15.302 1.00 . A A .  6 TYR HB3  1 1 
       15 62683 1 1  6 TYR HD1  H -37.483  11.754  18.396 1.00 . A A .  6 TYR HD1  1 1 
       15 62684 1 1  6 TYR HD2  H -37.505  11.808  14.095 1.00 . A A .  6 TYR HD2  1 1 
       15 62685 1 1  6 TYR HE1  H -35.729  10.017  18.369 1.00 . A A .  6 TYR HE1  1 1 
       15 62686 1 1  6 TYR HE2  H -35.755  10.059  14.074 1.00 . A A .  6 TYR HE2  1 1 
       15 62687 1 1  6 TYR HH   H -33.936   9.250  16.776 1.00 . A A .  6 TYR HH   1 1 
       15 62688 1 1  6 TYR N    N -38.979  15.448  16.564 1.00 . A A .  6 TYR N    1 1 
       15 62689 1 1  6 TYR O    O -35.710  14.403  16.032 1.00 . A A .  6 TYR O    1 1 
       15 62690 1 1  6 TYR OH   O -34.651   8.956  16.205 1.00 . A A .  6 TYR OH   1 1 
       15 62691 1 1  7 LEU C    C -35.220  16.614  14.084 1.00 . A A .  7 LEU C    1 1 
       15 62692 1 1  7 LEU CA   C -36.158  15.550  13.497 1.00 . A A .  7 LEU CA   1 1 
       15 62693 1 1  7 LEU CB   C -36.857  16.081  12.207 1.00 . A A .  7 LEU CB   1 1 
       15 62694 1 1  7 LEU CD1  C -34.676  16.706  10.975 1.00 . A A .  7 LEU CD1  1 1 
       15 62695 1 1  7 LEU CD2  C -35.698  14.404  10.651 1.00 . A A .  7 LEU CD2  1 1 
       15 62696 1 1  7 LEU CG   C -35.998  15.902  10.914 1.00 . A A .  7 LEU CG   1 1 
       15 62697 1 1  7 LEU H    H -38.115  15.378  14.303 1.00 . A A .  7 LEU H    1 1 
       15 62698 1 1  7 LEU HA   H -35.587  14.667  13.259 1.00 . A A .  7 LEU HA   1 1 
       15 62699 1 1  7 LEU HB2  H -37.787  15.554  12.072 1.00 . A A .  7 LEU HB2  1 1 
       15 62700 1 1  7 LEU HB3  H -37.078  17.133  12.333 1.00 . A A .  7 LEU HB3  1 1 
       15 62701 1 1  7 LEU HD11 H -33.905  16.116  11.447 1.00 . A A .  7 LEU HD11 1 1 
       15 62702 1 1  7 LEU HD12 H -34.825  17.618  11.534 1.00 . A A .  7 LEU HD12 1 1 
       15 62703 1 1  7 LEU HD13 H -34.367  16.955   9.972 1.00 . A A .  7 LEU HD13 1 1 
       15 62704 1 1  7 LEU HD21 H -36.565  13.808  10.901 1.00 . A A .  7 LEU HD21 1 1 
       15 62705 1 1  7 LEU HD22 H -34.858  14.083  11.251 1.00 . A A .  7 LEU HD22 1 1 
       15 62706 1 1  7 LEU HD23 H -35.461  14.267   9.606 1.00 . A A .  7 LEU HD23 1 1 
       15 62707 1 1  7 LEU HG   H -36.573  16.281  10.079 1.00 . A A .  7 LEU HG   1 1 
       15 62708 1 1  7 LEU N    N -37.171  15.199  14.501 1.00 . A A .  7 LEU N    1 1 
       15 62709 1 1  7 LEU O    O -34.001  16.523  13.939 1.00 . A A .  7 LEU O    1 1 
       15 62710 1 1  8 THR C    C -34.149  18.065  16.505 1.00 . A A .  8 THR C    1 1 
       15 62711 1 1  8 THR CA   C -35.057  18.671  15.432 1.00 . A A .  8 THR CA   1 1 
       15 62712 1 1  8 THR CB   C -36.030  19.693  16.071 1.00 . A A .  8 THR CB   1 1 
       15 62713 1 1  8 THR CG2  C -35.280  20.970  16.491 1.00 . A A .  8 THR CG2  1 1 
       15 62714 1 1  8 THR H    H -36.792  17.584  14.874 1.00 . A A .  8 THR H    1 1 
       15 62715 1 1  8 THR HA   H -34.449  19.174  14.691 1.00 . A A .  8 THR HA   1 1 
       15 62716 1 1  8 THR HB   H -36.495  19.257  16.941 1.00 . A A .  8 THR HB   1 1 
       15 62717 1 1  8 THR HG1  H -37.562  19.246  14.956 1.00 . A A .  8 THR HG1  1 1 
       15 62718 1 1  8 THR HG21 H -34.772  21.391  15.634 1.00 . A A .  8 THR HG21 1 1 
       15 62719 1 1  8 THR HG22 H -34.556  20.731  17.255 1.00 . A A .  8 THR HG22 1 1 
       15 62720 1 1  8 THR HG23 H -35.985  21.690  16.880 1.00 . A A .  8 THR HG23 1 1 
       15 62721 1 1  8 THR N    N -35.815  17.597  14.780 1.00 . A A .  8 THR N    1 1 
       15 62722 1 1  8 THR O    O -32.962  18.378  16.582 1.00 . A A .  8 THR O    1 1 
       15 62723 1 1  8 THR OG1  O -37.043  20.035  15.131 1.00 . A A .  8 THR OG1  1 1 
       15 62724 1 1  9 ARG C    C -32.913  15.595  17.790 1.00 . A A .  9 ARG C    1 1 
       15 62725 1 1  9 ARG CA   C -34.033  16.461  18.378 1.00 . A A .  9 ARG CA   1 1 
       15 62726 1 1  9 ARG CB   C -35.040  15.584  19.148 1.00 . A A .  9 ARG CB   1 1 
       15 62727 1 1  9 ARG CD   C -37.291  15.751  20.322 1.00 . A A .  9 ARG CD   1 1 
       15 62728 1 1  9 ARG CG   C -35.955  16.465  20.039 1.00 . A A .  9 ARG CG   1 1 
       15 62729 1 1  9 ARG CZ   C -37.851  13.348  20.551 1.00 . A A .  9 ARG CZ   1 1 
       15 62730 1 1  9 ARG H    H -35.686  16.962  17.157 1.00 . A A .  9 ARG H    1 1 
       15 62731 1 1  9 ARG HA   H -33.601  17.182  19.058 1.00 . A A .  9 ARG HA   1 1 
       15 62732 1 1  9 ARG HB2  H -35.641  15.031  18.444 1.00 . A A .  9 ARG HB2  1 1 
       15 62733 1 1  9 ARG HB3  H -34.501  14.887  19.777 1.00 . A A .  9 ARG HB3  1 1 
       15 62734 1 1  9 ARG HD2  H -37.849  16.322  21.047 1.00 . A A .  9 ARG HD2  1 1 
       15 62735 1 1  9 ARG HD3  H -37.858  15.699  19.409 1.00 . A A .  9 ARG HD3  1 1 
       15 62736 1 1  9 ARG HE   H -36.296  14.250  21.442 1.00 . A A .  9 ARG HE   1 1 
       15 62737 1 1  9 ARG HG2  H -35.454  16.661  20.975 1.00 . A A .  9 ARG HG2  1 1 
       15 62738 1 1  9 ARG HG3  H -36.155  17.402  19.541 1.00 . A A .  9 ARG HG3  1 1 
       15 62739 1 1  9 ARG HH11 H -39.145  14.361  19.393 1.00 . A A .  9 ARG HH11 1 1 
       15 62740 1 1  9 ARG HH12 H -39.466  12.671  19.570 1.00 . A A .  9 ARG HH12 1 1 
       15 62741 1 1  9 ARG HH21 H -36.761  12.068  21.632 1.00 . A A .  9 ARG HH21 1 1 
       15 62742 1 1  9 ARG HH22 H -38.134  11.389  20.825 1.00 . A A .  9 ARG HH22 1 1 
       15 62743 1 1  9 ARG N    N -34.739  17.168  17.306 1.00 . A A .  9 ARG N    1 1 
       15 62744 1 1  9 ARG NE   N -37.064  14.397  20.853 1.00 . A A .  9 ARG NE   1 1 
       15 62745 1 1  9 ARG NH1  N -38.904  13.471  19.777 1.00 . A A .  9 ARG NH1  1 1 
       15 62746 1 1  9 ARG NH2  N -37.560  12.178  21.041 1.00 . A A .  9 ARG NH2  1 1 
       15 62747 1 1  9 ARG O    O -31.814  15.552  18.330 1.00 . A A .  9 ARG O    1 1 
       15 62748 1 1 10 SER C    C -31.114  14.910  15.404 1.00 . A A . 10 SER C    1 1 
       15 62749 1 1 10 SER CA   C -32.275  14.077  15.952 1.00 . A A . 10 SER CA   1 1 
       15 62750 1 1 10 SER CB   C -32.996  13.346  14.810 1.00 . A A . 10 SER CB   1 1 
       15 62751 1 1 10 SER H    H -34.123  15.044  16.298 1.00 . A A . 10 SER H    1 1 
       15 62752 1 1 10 SER HA   H -31.885  13.342  16.642 1.00 . A A . 10 SER HA   1 1 
       15 62753 1 1 10 SER HB2  H -33.508  14.057  14.188 1.00 . A A . 10 SER HB2  1 1 
       15 62754 1 1 10 SER HB3  H -32.278  12.807  14.211 1.00 . A A . 10 SER HB3  1 1 
       15 62755 1 1 10 SER HG   H -33.572  12.055  16.151 1.00 . A A . 10 SER HG   1 1 
       15 62756 1 1 10 SER N    N -33.223  14.935  16.668 1.00 . A A . 10 SER N    1 1 
       15 62757 1 1 10 SER O    O -29.964  14.495  15.477 1.00 . A A . 10 SER O    1 1 
       15 62758 1 1 10 SER OG   O -33.945  12.439  15.356 1.00 . A A . 10 SER OG   1 1 
       15 62759 1 1 11 ALA C    C -29.480  17.461  15.459 1.00 . A A . 11 ALA C    1 1 
       15 62760 1 1 11 ALA CA   C -30.424  17.020  14.336 1.00 . A A . 11 ALA CA   1 1 
       15 62761 1 1 11 ALA CB   C -31.103  18.243  13.703 1.00 . A A . 11 ALA CB   1 1 
       15 62762 1 1 11 ALA H    H -32.380  16.380  14.870 1.00 . A A . 11 ALA H    1 1 
       15 62763 1 1 11 ALA HA   H -29.853  16.503  13.575 1.00 . A A . 11 ALA HA   1 1 
       15 62764 1 1 11 ALA HB1  H -31.808  17.916  12.952 1.00 . A A . 11 ALA HB1  1 1 
       15 62765 1 1 11 ALA HB2  H -30.358  18.876  13.243 1.00 . A A . 11 ALA HB2  1 1 
       15 62766 1 1 11 ALA HB3  H -31.627  18.805  14.462 1.00 . A A . 11 ALA HB3  1 1 
       15 62767 1 1 11 ALA N    N -31.438  16.104  14.878 1.00 . A A . 11 ALA N    1 1 
       15 62768 1 1 11 ALA O    O -28.253  17.453  15.296 1.00 . A A . 11 ALA O    1 1 
       15 62769 1 1 12 ILE C    C -28.507  17.004  18.304 1.00 . A A . 12 ILE C    1 1 
       15 62770 1 1 12 ILE CA   C -29.348  18.190  17.816 1.00 . A A . 12 ILE CA   1 1 
       15 62771 1 1 12 ILE CB   C -30.354  18.662  18.909 1.00 . A A . 12 ILE CB   1 1 
       15 62772 1 1 12 ILE CD1  C -32.309  20.261  19.253 1.00 . A A . 12 ILE CD1  1 1 
       15 62773 1 1 12 ILE CG1  C -31.017  19.996  18.459 1.00 . A A . 12 ILE CG1  1 1 
       15 62774 1 1 12 ILE CG2  C -29.633  18.870  20.269 1.00 . A A . 12 ILE CG2  1 1 
       15 62775 1 1 12 ILE H    H -31.062  17.728  16.660 1.00 . A A . 12 ILE H    1 1 
       15 62776 1 1 12 ILE HA   H -28.687  19.011  17.566 1.00 . A A . 12 ILE HA   1 1 
       15 62777 1 1 12 ILE HB   H -31.118  17.905  19.031 1.00 . A A . 12 ILE HB   1 1 
       15 62778 1 1 12 ILE HD11 H -32.085  20.311  20.308 1.00 . A A . 12 ILE HD11 1 1 
       15 62779 1 1 12 ILE HD12 H -33.017  19.464  19.072 1.00 . A A . 12 ILE HD12 1 1 
       15 62780 1 1 12 ILE HD13 H -32.739  21.198  18.933 1.00 . A A . 12 ILE HD13 1 1 
       15 62781 1 1 12 ILE HG12 H -30.329  20.814  18.626 1.00 . A A . 12 ILE HG12 1 1 
       15 62782 1 1 12 ILE HG13 H -31.254  19.951  17.407 1.00 . A A . 12 ILE HG13 1 1 
       15 62783 1 1 12 ILE HG21 H -30.298  19.368  20.960 1.00 . A A . 12 ILE HG21 1 1 
       15 62784 1 1 12 ILE HG22 H -28.749  19.475  20.126 1.00 . A A . 12 ILE HG22 1 1 
       15 62785 1 1 12 ILE HG23 H -29.348  17.911  20.680 1.00 . A A . 12 ILE HG23 1 1 
       15 62786 1 1 12 ILE N    N -30.084  17.789  16.612 1.00 . A A . 12 ILE N    1 1 
       15 62787 1 1 12 ILE O    O -27.352  17.169  18.686 1.00 . A A . 12 ILE O    1 1 
       15 62788 1 1 13 ARG C    C -27.242  14.298  17.813 1.00 . A A . 13 ARG C    1 1 
       15 62789 1 1 13 ARG CA   C -28.476  14.566  18.686 1.00 . A A . 13 ARG CA   1 1 
       15 62790 1 1 13 ARG CB   C -29.502  13.421  18.564 1.00 . A A . 13 ARG CB   1 1 
       15 62791 1 1 13 ARG CD   C -30.056  11.013  19.005 1.00 . A A . 13 ARG CD   1 1 
       15 62792 1 1 13 ARG CG   C -28.942  12.076  19.069 1.00 . A A . 13 ARG CG   1 1 
       15 62793 1 1 13 ARG CZ   C -31.796  10.610  17.259 1.00 . A A . 13 ARG CZ   1 1 
       15 62794 1 1 13 ARG H    H -30.044  15.775  17.944 1.00 . A A . 13 ARG H    1 1 
       15 62795 1 1 13 ARG HA   H -28.177  14.660  19.714 1.00 . A A . 13 ARG HA   1 1 
       15 62796 1 1 13 ARG HB2  H -30.376  13.674  19.146 1.00 . A A . 13 ARG HB2  1 1 
       15 62797 1 1 13 ARG HB3  H -29.790  13.315  17.534 1.00 . A A . 13 ARG HB3  1 1 
       15 62798 1 1 13 ARG HD2  H -29.673  10.080  19.395 1.00 . A A . 13 ARG HD2  1 1 
       15 62799 1 1 13 ARG HD3  H -30.882  11.334  19.618 1.00 . A A . 13 ARG HD3  1 1 
       15 62800 1 1 13 ARG HE   H -29.824  10.762  16.905 1.00 . A A . 13 ARG HE   1 1 
       15 62801 1 1 13 ARG HG2  H -28.109  11.769  18.453 1.00 . A A . 13 ARG HG2  1 1 
       15 62802 1 1 13 ARG HG3  H -28.613  12.183  20.092 1.00 . A A . 13 ARG HG3  1 1 
       15 62803 1 1 13 ARG HH11 H -32.583  10.952  19.073 1.00 . A A . 13 ARG HH11 1 1 
       15 62804 1 1 13 ARG HH12 H -33.715  10.574  17.825 1.00 . A A . 13 ARG HH12 1 1 
       15 62805 1 1 13 ARG HH21 H -31.355  10.263  15.343 1.00 . A A . 13 ARG HH21 1 1 
       15 62806 1 1 13 ARG HH22 H -33.037  10.198  15.750 1.00 . A A . 13 ARG HH22 1 1 
       15 62807 1 1 13 ARG N    N -29.120  15.814  18.270 1.00 . A A . 13 ARG N    1 1 
       15 62808 1 1 13 ARG NE   N -30.503  10.801  17.609 1.00 . A A . 13 ARG NE   1 1 
       15 62809 1 1 13 ARG NH1  N -32.773  10.721  18.123 1.00 . A A . 13 ARG NH1  1 1 
       15 62810 1 1 13 ARG NH2  N -32.084  10.335  16.021 1.00 . A A . 13 ARG NH2  1 1 
       15 62811 1 1 13 ARG O    O -26.179  13.932  18.314 1.00 . A A . 13 ARG O    1 1 
       15 62812 1 1 14 ARG C    C -25.192  15.315  15.820 1.00 . A A . 14 ARG C    1 1 
       15 62813 1 1 14 ARG CA   C -26.324  14.325  15.535 1.00 . A A . 14 ARG CA   1 1 
       15 62814 1 1 14 ARG CB   C -26.871  14.533  14.097 1.00 . A A . 14 ARG CB   1 1 
       15 62815 1 1 14 ARG CD   C -26.636  12.101  13.290 1.00 . A A . 14 ARG CD   1 1 
       15 62816 1 1 14 ARG CG   C -26.183  13.575  13.092 1.00 . A A . 14 ARG CG   1 1 
       15 62817 1 1 14 ARG CZ   C -28.750  11.863  14.592 1.00 . A A . 14 ARG CZ   1 1 
       15 62818 1 1 14 ARG H    H -28.278  14.824  16.183 1.00 . A A . 14 ARG H    1 1 
       15 62819 1 1 14 ARG HA   H -25.944  13.325  15.634 1.00 . A A . 14 ARG HA   1 1 
       15 62820 1 1 14 ARG HB2  H -27.933  14.363  14.085 1.00 . A A . 14 ARG HB2  1 1 
       15 62821 1 1 14 ARG HB3  H -26.686  15.552  13.787 1.00 . A A . 14 ARG HB3  1 1 
       15 62822 1 1 14 ARG HD2  H -26.323  11.526  12.432 1.00 . A A . 14 ARG HD2  1 1 
       15 62823 1 1 14 ARG HD3  H -26.162  11.692  14.166 1.00 . A A . 14 ARG HD3  1 1 
       15 62824 1 1 14 ARG HE   H -28.640  12.036  12.596 1.00 . A A . 14 ARG HE   1 1 
       15 62825 1 1 14 ARG HG2  H -26.432  13.884  12.089 1.00 . A A . 14 ARG HG2  1 1 
       15 62826 1 1 14 ARG HG3  H -25.110  13.635  13.220 1.00 . A A . 14 ARG HG3  1 1 
       15 62827 1 1 14 ARG HH11 H -27.118  11.828  15.756 1.00 . A A . 14 ARG HH11 1 1 
       15 62828 1 1 14 ARG HH12 H -28.630  11.700  16.582 1.00 . A A . 14 ARG HH12 1 1 
       15 62829 1 1 14 ARG HH21 H -30.546  11.864  13.734 1.00 . A A . 14 ARG HH21 1 1 
       15 62830 1 1 14 ARG HH22 H -30.533  11.731  15.459 1.00 . A A . 14 ARG HH22 1 1 
       15 62831 1 1 14 ARG N    N -27.405  14.514  16.503 1.00 . A A . 14 ARG N    1 1 
       15 62832 1 1 14 ARG NE   N -28.104  11.995  13.413 1.00 . A A . 14 ARG NE   1 1 
       15 62833 1 1 14 ARG NH1  N -28.114  11.790  15.732 1.00 . A A . 14 ARG NH1  1 1 
       15 62834 1 1 14 ARG NH2  N -30.041  11.812  14.595 1.00 . A A . 14 ARG NH2  1 1 
       15 62835 1 1 14 ARG O    O -24.012  14.953  15.812 1.00 . A A . 14 ARG O    1 1 
       15 62836 1 1 15 ALA C    C -23.954  17.452  17.721 1.00 . A A . 15 ALA C    1 1 
       15 62837 1 1 15 ALA CA   C -24.661  17.656  16.374 1.00 . A A . 15 ALA CA   1 1 
       15 62838 1 1 15 ALA CB   C -25.427  18.991  16.393 1.00 . A A . 15 ALA CB   1 1 
       15 62839 1 1 15 ALA H    H -26.554  16.763  16.067 1.00 . A A . 15 ALA H    1 1 
       15 62840 1 1 15 ALA HA   H -23.917  17.703  15.592 1.00 . A A . 15 ALA HA   1 1 
       15 62841 1 1 15 ALA HB1  H -25.926  19.132  15.444 1.00 . A A . 15 ALA HB1  1 1 
       15 62842 1 1 15 ALA HB2  H -24.735  19.804  16.558 1.00 . A A . 15 ALA HB2  1 1 
       15 62843 1 1 15 ALA HB3  H -26.162  18.979  17.185 1.00 . A A . 15 ALA HB3  1 1 
       15 62844 1 1 15 ALA N    N -25.592  16.567  16.077 1.00 . A A . 15 ALA N    1 1 
       15 62845 1 1 15 ALA O    O -22.780  17.812  17.867 1.00 . A A . 15 ALA O    1 1 
       15 62846 1 1 16 .   C    C -23.129  15.545  20.086 1.00 . A A . 16 SEP C    1 1 
       15 62847 1 1 16 .   CA   C -24.155  16.686  20.052 1.00 . A A . 16 SEP CA   1 1 
       15 62848 1 1 16 .   CB   C -25.301  16.431  21.051 1.00 . A A . 16 SEP CB   1 1 
       15 62849 1 1 16 .   H    H -25.621  16.662  18.519 1.00 . A A . 16 SEP H    1 1 
       15 62850 1 1 16 .   HA   H -23.650  17.593  20.359 1.00 . A A . 16 SEP HA   1 1 
       15 62851 1 1 16 .   HB2  H -24.904  16.399  22.052 1.00 . A A . 16 SEP HB2  1 1 
       15 62852 1 1 16 .   HB3  H -26.014  17.243  20.985 1.00 . A A . 16 SEP HB3  1 1 
       15 62853 1 1 16 .   N    N -24.690  16.903  18.704 1.00 . A A . 16 SEP N    1 1 
       15 62854 1 1 16 .   O    O -21.962  15.783  20.410 1.00 . A A . 16 SEP O    1 1 
       15 62855 1 1 16 .   O1P  O -25.997  12.566  20.656 1.00 . A A . 16 SEP O1P  1 1 
       15 62856 1 1 16 .   O2P  O -27.755  13.859  22.117 1.00 . A A . 16 SEP O2P  1 1 
       15 62857 1 1 16 .   O3P  O -25.313  13.775  22.750 1.00 . A A . 16 SEP O3P  1 1 
       15 62858 1 1 16 .   OG   O -25.949  15.195  20.765 1.00 . A A . 16 SEP OG   1 1 
       15 62859 1 1 16 .   P    P -26.233  13.846  21.596 1.00 . A A . 16 SEP P    1 1 
       15 62860 1 1 17 THR C    C -23.095  12.108  18.739 1.00 . A A . 17 THR C    1 1 
       15 62861 1 1 17 THR CA   C -22.687  13.136  19.796 1.00 . A A . 17 THR CA   1 1 
       15 62862 1 1 17 THR CB   C -22.704  12.477  21.201 1.00 . A A . 17 THR CB   1 1 
       15 62863 1 1 17 THR CG2  C -21.563  11.448  21.336 1.00 . A A . 17 THR CG2  1 1 
       15 62864 1 1 17 THR H    H -24.517  14.190  19.540 1.00 . A A . 17 THR H    1 1 
       15 62865 1 1 17 THR HA   H -21.676  13.460  19.582 1.00 . A A . 17 THR HA   1 1 
       15 62866 1 1 17 THR HB   H -23.647  11.976  21.352 1.00 . A A . 17 THR HB   1 1 
       15 62867 1 1 17 THR HG1  H -23.255  14.114  22.098 1.00 . A A . 17 THR HG1  1 1 
       15 62868 1 1 17 THR HG21 H -21.750  10.610  20.680 1.00 . A A . 17 THR HG21 1 1 
       15 62869 1 1 17 THR HG22 H -21.515  11.097  22.356 1.00 . A A . 17 THR HG22 1 1 
       15 62870 1 1 17 THR HG23 H -20.621  11.909  21.071 1.00 . A A . 17 THR HG23 1 1 
       15 62871 1 1 17 THR N    N -23.573  14.311  19.774 1.00 . A A . 17 THR N    1 1 
       15 62872 1 1 17 THR O    O -24.284  11.849  18.530 1.00 . A A . 17 THR O    1 1 
       15 62873 1 1 17 THR OG1  O -22.544  13.478  22.199 1.00 . A A . 17 THR OG1  1 1 
       15 62874 1 1 18 ILE C    C -21.106   9.455  17.198 1.00 . A A . 18 ILE C    1 1 
       15 62875 1 1 18 ILE CA   C -22.241  10.482  17.077 1.00 . A A . 18 ILE CA   1 1 
       15 62876 1 1 18 ILE CB   C -22.278  11.105  15.648 1.00 . A A . 18 ILE CB   1 1 
       15 62877 1 1 18 ILE CD1  C -21.044  12.651  14.035 1.00 . A A . 18 ILE CD1  1 1 
       15 62878 1 1 18 ILE CG1  C -21.246  12.267  15.512 1.00 . A A . 18 ILE CG1  1 1 
       15 62879 1 1 18 ILE CG2  C -23.697  11.633  15.352 1.00 . A A . 18 ILE CG2  1 1 
       15 62880 1 1 18 ILE H    H -21.159  11.776  18.354 1.00 . A A . 18 ILE H    1 1 
       15 62881 1 1 18 ILE HA   H -23.179   9.966  17.257 1.00 . A A . 18 ILE HA   1 1 
       15 62882 1 1 18 ILE HB   H -22.044  10.331  14.924 1.00 . A A . 18 ILE HB   1 1 
       15 62883 1 1 18 ILE HD11 H -20.265  13.397  13.962 1.00 . A A . 18 ILE HD11 1 1 
       15 62884 1 1 18 ILE HD12 H -21.963  13.055  13.636 1.00 . A A . 18 ILE HD12 1 1 
       15 62885 1 1 18 ILE HD13 H -20.756  11.778  13.468 1.00 . A A . 18 ILE HD13 1 1 
       15 62886 1 1 18 ILE HG12 H -21.600  13.133  16.054 1.00 . A A . 18 ILE HG12 1 1 
       15 62887 1 1 18 ILE HG13 H -20.296  11.961  15.924 1.00 . A A . 18 ILE HG13 1 1 
       15 62888 1 1 18 ILE HG21 H -23.936  12.430  16.036 1.00 . A A . 18 ILE HG21 1 1 
       15 62889 1 1 18 ILE HG22 H -24.415  10.834  15.467 1.00 . A A . 18 ILE HG22 1 1 
       15 62890 1 1 18 ILE HG23 H -23.741  12.007  14.339 1.00 . A A . 18 ILE HG23 1 1 
       15 62891 1 1 18 ILE N    N -22.071  11.518  18.105 1.00 . A A . 18 ILE N    1 1 
       15 62892 1 1 18 ILE O    O -19.927   9.795  17.039 1.00 . A A . 18 ILE O    1 1 
       15 62893 1 1 19 GLU C    C -20.172   6.461  16.304 1.00 . A A . 19 GLU C    1 1 
       15 62894 1 1 19 GLU CA   C -20.515   7.100  17.657 1.00 . A A . 19 GLU CA   1 1 
       15 62895 1 1 19 GLU CB   C -21.075   6.039  18.634 1.00 . A A . 19 GLU CB   1 1 
       15 62896 1 1 19 GLU CD   C -23.017   4.377  19.088 1.00 . A A . 19 GLU CD   1 1 
       15 62897 1 1 19 GLU CG   C -22.401   5.411  18.105 1.00 . A A . 19 GLU CG   1 1 
       15 62898 1 1 19 GLU H    H -22.432   8.012  17.614 1.00 . A A . 19 GLU H    1 1 
       15 62899 1 1 19 GLU HA   H -19.604   7.502  18.086 1.00 . A A . 19 GLU HA   1 1 
       15 62900 1 1 19 GLU HB2  H -20.340   5.260  18.764 1.00 . A A . 19 GLU HB2  1 1 
       15 62901 1 1 19 GLU HB3  H -21.262   6.510  19.589 1.00 . A A . 19 GLU HB3  1 1 
       15 62902 1 1 19 GLU HG2  H -23.121   6.199  17.938 1.00 . A A . 19 GLU HG2  1 1 
       15 62903 1 1 19 GLU HG3  H -22.204   4.916  17.163 1.00 . A A . 19 GLU HG3  1 1 
       15 62904 1 1 19 GLU N    N -21.481   8.201  17.495 1.00 . A A . 19 GLU N    1 1 
       15 62905 1 1 19 GLU O    O -21.019   6.406  15.408 1.00 . A A . 19 GLU O    1 1 
       15 62906 1 1 19 GLU OE1  O -22.388   4.020  20.081 1.00 . A A . 19 GLU OE1  1 1 
       15 62907 1 1 19 GLU OE2  O -24.128   3.950  18.819 1.00 . A A . 19 GLU OE2  1 1 
       15 62908 1 1 20 MET C    C -17.042   4.674  15.213 1.00 . A A . 20 MET C    1 1 
       15 62909 1 1 20 MET CA   C -18.431   5.326  14.964 1.00 . A A . 20 MET CA   1 1 
       15 62910 1 1 20 MET CB   C -18.416   6.340  13.775 1.00 . A A . 20 MET CB   1 1 
       15 62911 1 1 20 MET CE   C -16.479   6.418  10.142 1.00 . A A . 20 MET CE   1 1 
       15 62912 1 1 20 MET CG   C -17.543   5.858  12.598 1.00 . A A . 20 MET CG   1 1 
       15 62913 1 1 20 MET H    H -18.312   6.058  16.950 1.00 . A A . 20 MET H    1 1 
       15 62914 1 1 20 MET HA   H -19.127   4.531  14.713 1.00 . A A . 20 MET HA   1 1 
       15 62915 1 1 20 MET HB2  H -19.426   6.466  13.416 1.00 . A A . 20 MET HB2  1 1 
       15 62916 1 1 20 MET HB3  H -18.055   7.296  14.117 1.00 . A A . 20 MET HB3  1 1 
       15 62917 1 1 20 MET HE1  H -16.568   6.860   9.159 1.00 . A A . 20 MET HE1  1 1 
       15 62918 1 1 20 MET HE2  H -16.406   5.347  10.045 1.00 . A A . 20 MET HE2  1 1 
       15 62919 1 1 20 MET HE3  H -15.591   6.794  10.633 1.00 . A A . 20 MET HE3  1 1 
       15 62920 1 1 20 MET HG2  H -16.499   5.985  12.845 1.00 . A A . 20 MET HG2  1 1 
       15 62921 1 1 20 MET HG3  H -17.744   4.816  12.394 1.00 . A A . 20 MET HG3  1 1 
       15 62922 1 1 20 MET N    N -18.920   5.977  16.186 1.00 . A A . 20 MET N    1 1 
       15 62923 1 1 20 MET O    O -16.919   3.457  15.033 1.00 . A A . 20 MET O    1 1 
       15 62924 1 1 20 MET SD   S -17.936   6.842  11.125 1.00 . A A . 20 MET SD   1 1 
       15 62925 1 1 21 PRO C    C -14.547   4.060  17.180 1.00 . A A . 21 PRO C    1 1 
       15 62926 1 1 21 PRO CA   C -14.633   4.848  15.865 1.00 . A A . 21 PRO CA   1 1 
       15 62927 1 1 21 PRO CB   C -13.725   6.080  15.889 1.00 . A A . 21 PRO CB   1 1 
       15 62928 1 1 21 PRO CD   C -15.994   6.897  15.872 1.00 . A A . 21 PRO CD   1 1 
       15 62929 1 1 21 PRO CG   C -14.588   7.173  16.413 1.00 . A A . 21 PRO CG   1 1 
       15 62930 1 1 21 PRO HA   H -14.348   4.214  15.039 1.00 . A A . 21 PRO HA   1 1 
       15 62931 1 1 21 PRO HB2  H -12.878   5.916  16.543 1.00 . A A . 21 PRO HB2  1 1 
       15 62932 1 1 21 PRO HB3  H -13.390   6.316  14.890 1.00 . A A . 21 PRO HB3  1 1 
       15 62933 1 1 21 PRO HD2  H -16.737   7.167  16.609 1.00 . A A . 21 PRO HD2  1 1 
       15 62934 1 1 21 PRO HD3  H -16.150   7.438  14.955 1.00 . A A . 21 PRO HD3  1 1 
       15 62935 1 1 21 PRO HG2  H -14.591   7.160  17.497 1.00 . A A . 21 PRO HG2  1 1 
       15 62936 1 1 21 PRO HG3  H -14.241   8.128  16.053 1.00 . A A . 21 PRO HG3  1 1 
       15 62937 1 1 21 PRO N    N -16.003   5.428  15.613 1.00 . A A . 21 PRO N    1 1 
       15 62938 1 1 21 PRO O    O -15.197   4.424  18.171 1.00 . A A . 21 PRO O    1 1 
       15 62939 1 1 22 GLN C    C -12.598   2.800  19.368 1.00 . A A . 22 GLN C    1 1 
       15 62940 1 1 22 GLN CA   C -13.533   2.131  18.351 1.00 . A A . 22 GLN CA   1 1 
       15 62941 1 1 22 GLN CB   C -12.953   0.757  17.936 1.00 . A A . 22 GLN CB   1 1 
       15 62942 1 1 22 GLN CD   C -15.223   0.099  16.995 1.00 . A A . 22 GLN CD   1 1 
       15 62943 1 1 22 GLN CG   C -13.713   0.169  16.721 1.00 . A A . 22 GLN CG   1 1 
       15 62944 1 1 22 GLN H    H -13.255   2.776  16.349 1.00 . A A . 22 GLN H    1 1 
       15 62945 1 1 22 GLN HA   H -14.493   1.969  18.827 1.00 . A A . 22 GLN HA   1 1 
       15 62946 1 1 22 GLN HB2  H -11.914   0.875  17.673 1.00 . A A . 22 GLN HB2  1 1 
       15 62947 1 1 22 GLN HB3  H -13.033   0.071  18.768 1.00 . A A . 22 GLN HB3  1 1 
       15 62948 1 1 22 GLN HE21 H -15.619   1.772  15.997 1.00 . A A . 22 GLN HE21 1 1 
       15 62949 1 1 22 GLN HE22 H -16.965   1.005  16.692 1.00 . A A . 22 GLN HE22 1 1 
       15 62950 1 1 22 GLN HG2  H -13.540   0.783  15.850 1.00 . A A . 22 GLN HG2  1 1 
       15 62951 1 1 22 GLN HG3  H -13.347  -0.830  16.523 1.00 . A A . 22 GLN HG3  1 1 
       15 62952 1 1 22 GLN N    N -13.732   2.990  17.169 1.00 . A A . 22 GLN N    1 1 
       15 62953 1 1 22 GLN NE2  N -16.002   1.034  16.521 1.00 . A A . 22 GLN NE2  1 1 
       15 62954 1 1 22 GLN O    O -12.883   2.798  20.567 1.00 . A A . 22 GLN O    1 1 
       15 62955 1 1 22 GLN OE1  O -15.692  -0.810  17.677 1.00 . A A . 22 GLN OE1  1 1 
       15 62956 1 1 23 GLN C    C -10.049   5.374  19.035 1.00 . A A . 23 GLN C    1 1 
       15 62957 1 1 23 GLN CA   C -10.482   4.059  19.703 1.00 . A A . 23 GLN CA   1 1 
       15 62958 1 1 23 GLN CB   C  -9.255   3.135  19.944 1.00 . A A . 23 GLN CB   1 1 
       15 62959 1 1 23 GLN CD   C  -8.430   1.037  21.128 1.00 . A A . 23 GLN CD   1 1 
       15 62960 1 1 23 GLN CG   C  -9.663   1.863  20.724 1.00 . A A . 23 GLN CG   1 1 
       15 62961 1 1 23 GLN H    H -11.342   3.331  17.897 1.00 . A A . 23 GLN H    1 1 
       15 62962 1 1 23 GLN HA   H -10.929   4.305  20.661 1.00 . A A . 23 GLN HA   1 1 
       15 62963 1 1 23 GLN HB2  H  -8.826   2.847  19.002 1.00 . A A . 23 GLN HB2  1 1 
       15 62964 1 1 23 GLN HB3  H  -8.519   3.669  20.523 1.00 . A A . 23 GLN HB3  1 1 
       15 62965 1 1 23 GLN HE21 H  -9.498  -0.563  21.630 1.00 . A A . 23 GLN HE21 1 1 
       15 62966 1 1 23 GLN HE22 H  -7.818  -0.725  21.814 1.00 . A A . 23 GLN HE22 1 1 
       15 62967 1 1 23 GLN HG2  H -10.203   2.150  21.617 1.00 . A A . 23 GLN HG2  1 1 
       15 62968 1 1 23 GLN HG3  H -10.309   1.255  20.106 1.00 . A A . 23 GLN HG3  1 1 
       15 62969 1 1 23 GLN N    N -11.485   3.374  18.865 1.00 . A A . 23 GLN N    1 1 
       15 62970 1 1 23 GLN NE2  N  -8.597  -0.184  21.562 1.00 . A A . 23 GLN NE2  1 1 
       15 62971 1 1 23 GLN O    O -10.770   5.901  18.180 1.00 . A A . 23 GLN O    1 1 
       15 62972 1 1 23 GLN OE1  O  -7.288   1.503  21.055 1.00 . A A . 23 GLN OE1  1 1 
       15 62973 1 1 24 ALA C    C  -7.420   6.908  17.687 1.00 . A A . 24 ALA C    1 1 
       15 62974 1 1 24 ALA CA   C  -8.328   7.174  18.916 1.00 . A A . 24 ALA CA   1 1 
       15 62975 1 1 24 ALA CB   C  -7.553   7.883  20.051 1.00 . A A . 24 ALA CB   1 1 
       15 62976 1 1 24 ALA H    H  -8.367   5.453  20.140 1.00 . A A . 24 ALA H    1 1 
       15 62977 1 1 24 ALA HA   H  -9.144   7.809  18.604 1.00 . A A . 24 ALA HA   1 1 
       15 62978 1 1 24 ALA HB1  H  -6.629   7.361  20.255 1.00 . A A . 24 ALA HB1  1 1 
       15 62979 1 1 24 ALA HB2  H  -8.158   7.904  20.949 1.00 . A A . 24 ALA HB2  1 1 
       15 62980 1 1 24 ALA HB3  H  -7.333   8.897  19.755 1.00 . A A . 24 ALA HB3  1 1 
       15 62981 1 1 24 ALA N    N  -8.872   5.914  19.448 1.00 . A A . 24 ALA N    1 1 
       15 62982 1 1 24 ALA O    O  -7.675   5.960  16.936 1.00 . A A . 24 ALA O    1 1 
       15 62983 1 1 25 ARG C    C  -5.260   6.333  15.744 1.00 . A A . 25 ARG C    1 1 
       15 62984 1 1 25 ARG CA   C  -5.416   7.732  16.371 1.00 . A A . 25 ARG CA   1 1 
       15 62985 1 1 25 ARG CB   C  -4.039   8.312  16.797 1.00 . A A . 25 ARG CB   1 1 
       15 62986 1 1 25 ARG CD   C  -2.403   6.724  17.958 1.00 . A A . 25 ARG CD   1 1 
       15 62987 1 1 25 ARG CG   C  -3.544   7.741  18.158 1.00 . A A . 25 ARG CG   1 1 
       15 62988 1 1 25 ARG CZ   C  -2.628   5.388  20.043 1.00 . A A . 25 ARG CZ   1 1 
       15 62989 1 1 25 ARG H    H  -6.286   8.512  18.144 1.00 . A A . 25 ARG H    1 1 
       15 62990 1 1 25 ARG HA   H  -5.803   8.379  15.600 1.00 . A A . 25 ARG HA   1 1 
       15 62991 1 1 25 ARG HB2  H  -3.304   8.091  16.040 1.00 . A A . 25 ARG HB2  1 1 
       15 62992 1 1 25 ARG HB3  H  -4.128   9.382  16.887 1.00 . A A . 25 ARG HB3  1 1 
       15 62993 1 1 25 ARG HD2  H  -2.742   5.903  17.366 1.00 . A A . 25 ARG HD2  1 1 
       15 62994 1 1 25 ARG HD3  H  -1.583   7.213  17.447 1.00 . A A . 25 ARG HD3  1 1 
       15 62995 1 1 25 ARG HE   H  -1.051   6.541  19.576 1.00 . A A . 25 ARG HE   1 1 
       15 62996 1 1 25 ARG HG2  H  -3.176   8.557  18.760 1.00 . A A . 25 ARG HG2  1 1 
       15 62997 1 1 25 ARG HG3  H  -4.357   7.262  18.681 1.00 . A A . 25 ARG HG3  1 1 
       15 62998 1 1 25 ARG HH11 H  -4.217   5.235  18.831 1.00 . A A . 25 ARG HH11 1 1 
       15 62999 1 1 25 ARG HH12 H  -4.307   4.313  20.290 1.00 . A A . 25 ARG HH12 1 1 
       15 63000 1 1 25 ARG HH21 H  -1.222   5.339  21.455 1.00 . A A . 25 ARG HH21 1 1 
       15 63001 1 1 25 ARG HH22 H  -2.626   4.373  21.764 1.00 . A A . 25 ARG HH22 1 1 
       15 63002 1 1 25 ARG N    N  -6.384   7.779  17.496 1.00 . A A . 25 ARG N    1 1 
       15 63003 1 1 25 ARG NE   N  -1.930   6.235  19.261 1.00 . A A . 25 ARG NE   1 1 
       15 63004 1 1 25 ARG NH1  N  -3.809   4.946  19.693 1.00 . A A . 25 ARG NH1  1 1 
       15 63005 1 1 25 ARG NH2  N  -2.118   5.004  21.176 1.00 . A A . 25 ARG NH2  1 1 
       15 63006 1 1 25 ARG O    O  -5.473   6.196  14.542 1.00 . A A . 25 ARG O    1 1 
       15 63007 1 1 26 GLN C    C  -5.909   3.470  15.245 1.00 . A A . 26 GLN C    1 1 
       15 63008 1 1 26 GLN CA   C  -4.696   3.933  16.067 1.00 . A A . 26 GLN CA   1 1 
       15 63009 1 1 26 GLN CB   C  -4.495   2.956  17.256 1.00 . A A . 26 GLN CB   1 1 
       15 63010 1 1 26 GLN CD   C  -2.823   1.975  18.879 1.00 . A A . 26 GLN CD   1 1 
       15 63011 1 1 26 GLN CG   C  -2.995   2.829  17.614 1.00 . A A . 26 GLN CG   1 1 
       15 63012 1 1 26 GLN H    H  -4.711   5.514  17.489 1.00 . A A . 26 GLN H    1 1 
       15 63013 1 1 26 GLN HA   H  -3.813   3.903  15.440 1.00 . A A . 26 GLN HA   1 1 
       15 63014 1 1 26 GLN HB2  H  -5.040   3.317  18.113 1.00 . A A . 26 GLN HB2  1 1 
       15 63015 1 1 26 GLN HB3  H  -4.872   1.980  16.980 1.00 . A A . 26 GLN HB3  1 1 
       15 63016 1 1 26 GLN HE21 H  -1.232   2.971  19.514 1.00 . A A . 26 GLN HE21 1 1 
       15 63017 1 1 26 GLN HE22 H  -1.728   1.684  20.502 1.00 . A A . 26 GLN HE22 1 1 
       15 63018 1 1 26 GLN HG2  H  -2.471   2.359  16.793 1.00 . A A . 26 GLN HG2  1 1 
       15 63019 1 1 26 GLN HG3  H  -2.586   3.803  17.785 1.00 . A A . 26 GLN HG3  1 1 
       15 63020 1 1 26 GLN N    N  -4.884   5.322  16.552 1.00 . A A . 26 GLN N    1 1 
       15 63021 1 1 26 GLN NE2  N  -1.852   2.233  19.701 1.00 . A A . 26 GLN NE2  1 1 
       15 63022 1 1 26 GLN O    O  -5.786   3.232  14.045 1.00 . A A . 26 GLN O    1 1 
       15 63023 1 1 26 GLN OE1  O  -3.589   1.037  19.115 1.00 . A A . 26 GLN OE1  1 1 
       15 63024 1 1 27 ASN C    C  -8.723   3.888  14.113 1.00 . A A . 27 ASN C    1 1 
       15 63025 1 1 27 ASN CA   C  -8.328   2.962  15.272 1.00 . A A . 27 ASN CA   1 1 
       15 63026 1 1 27 ASN CB   C  -9.447   2.932  16.328 1.00 . A A . 27 ASN CB   1 1 
       15 63027 1 1 27 ASN CG   C -10.815   2.728  15.674 1.00 . A A . 27 ASN CG   1 1 
       15 63028 1 1 27 ASN H    H  -7.087   3.617  16.864 1.00 . A A . 27 ASN H    1 1 
       15 63029 1 1 27 ASN HA   H  -8.200   1.963  14.890 1.00 . A A . 27 ASN HA   1 1 
       15 63030 1 1 27 ASN HB2  H  -9.266   2.114  17.012 1.00 . A A . 27 ASN HB2  1 1 
       15 63031 1 1 27 ASN HB3  H  -9.448   3.861  16.871 1.00 . A A . 27 ASN HB3  1 1 
       15 63032 1 1 27 ASN HD21 H -11.286   4.654  15.781 1.00 . A A . 27 ASN HD21 1 1 
       15 63033 1 1 27 ASN HD22 H -12.465   3.651  15.085 1.00 . A A . 27 ASN HD22 1 1 
       15 63034 1 1 27 ASN N    N  -7.073   3.383  15.910 1.00 . A A . 27 ASN N    1 1 
       15 63035 1 1 27 ASN ND2  N -11.589   3.765  15.495 1.00 . A A . 27 ASN ND2  1 1 
       15 63036 1 1 27 ASN O    O  -9.194   3.420  13.071 1.00 . A A . 27 ASN O    1 1 
       15 63037 1 1 27 ASN OD1  O -11.171   1.616  15.292 1.00 . A A . 27 ASN OD1  1 1 
       15 63038 1 1 28 LEU C    C  -8.046   5.899  12.023 1.00 . A A . 28 LEU C    1 1 
       15 63039 1 1 28 LEU CA   C  -8.875   6.185  13.275 1.00 . A A . 28 LEU CA   1 1 
       15 63040 1 1 28 LEU CB   C  -8.603   7.620  13.804 1.00 . A A . 28 LEU CB   1 1 
       15 63041 1 1 28 LEU CD1  C -10.887   8.765  13.595 1.00 . A A . 28 LEU CD1  1 1 
       15 63042 1 1 28 LEU CD2  C -10.484   7.197  15.524 1.00 . A A . 28 LEU CD2  1 1 
       15 63043 1 1 28 LEU CG   C  -9.826   8.223  14.575 1.00 . A A . 28 LEU CG   1 1 
       15 63044 1 1 28 LEU H    H  -8.169   5.507  15.165 1.00 . A A . 28 LEU H    1 1 
       15 63045 1 1 28 LEU HA   H  -9.924   6.084  13.026 1.00 . A A . 28 LEU HA   1 1 
       15 63046 1 1 28 LEU HB2  H  -7.757   7.590  14.470 1.00 . A A . 28 LEU HB2  1 1 
       15 63047 1 1 28 LEU HB3  H  -8.362   8.265  12.972 1.00 . A A . 28 LEU HB3  1 1 
       15 63048 1 1 28 LEU HD11 H -11.817   8.942  14.121 1.00 . A A . 28 LEU HD11 1 1 
       15 63049 1 1 28 LEU HD12 H -11.056   8.050  12.804 1.00 . A A . 28 LEU HD12 1 1 
       15 63050 1 1 28 LEU HD13 H -10.538   9.692  13.172 1.00 . A A . 28 LEU HD13 1 1 
       15 63051 1 1 28 LEU HD21 H -11.059   6.486  14.948 1.00 . A A . 28 LEU HD21 1 1 
       15 63052 1 1 28 LEU HD22 H -11.139   7.711  16.210 1.00 . A A . 28 LEU HD22 1 1 
       15 63053 1 1 28 LEU HD23 H  -9.730   6.680  16.078 1.00 . A A . 28 LEU HD23 1 1 
       15 63054 1 1 28 LEU HG   H  -9.467   9.057  15.167 1.00 . A A . 28 LEU HG   1 1 
       15 63055 1 1 28 LEU N    N  -8.535   5.201  14.308 1.00 . A A . 28 LEU N    1 1 
       15 63056 1 1 28 LEU O    O  -8.585   5.818  10.922 1.00 . A A . 28 LEU O    1 1 
       15 63057 1 1 29 GLN C    C  -6.133   3.985  10.571 1.00 . A A . 29 GLN C    1 1 
       15 63058 1 1 29 GLN CA   C  -5.800   5.347  11.171 1.00 . A A . 29 GLN CA   1 1 
       15 63059 1 1 29 GLN CB   C  -4.379   5.341  11.783 1.00 . A A . 29 GLN CB   1 1 
       15 63060 1 1 29 GLN CD   C  -3.207   3.115  11.526 1.00 . A A . 29 GLN CD   1 1 
       15 63061 1 1 29 GLN CG   C  -3.355   4.529  10.944 1.00 . A A . 29 GLN CG   1 1 
       15 63062 1 1 29 GLN H    H  -6.389   5.726  13.144 1.00 . A A . 29 GLN H    1 1 
       15 63063 1 1 29 GLN HA   H  -5.848   6.098  10.401 1.00 . A A . 29 GLN HA   1 1 
       15 63064 1 1 29 GLN HB2  H  -4.050   6.353  11.850 1.00 . A A . 29 GLN HB2  1 1 
       15 63065 1 1 29 GLN HB3  H  -4.423   4.929  12.778 1.00 . A A . 29 GLN HB3  1 1 
       15 63066 1 1 29 GLN HE21 H  -2.346   3.741  13.203 1.00 . A A . 29 GLN HE21 1 1 
       15 63067 1 1 29 GLN HE22 H  -2.560   2.062  13.084 1.00 . A A . 29 GLN HE22 1 1 
       15 63068 1 1 29 GLN HG2  H  -3.683   4.470   9.926 1.00 . A A . 29 GLN HG2  1 1 
       15 63069 1 1 29 GLN HG3  H  -2.404   5.019  10.969 1.00 . A A . 29 GLN HG3  1 1 
       15 63070 1 1 29 GLN N    N  -6.746   5.682  12.232 1.00 . A A . 29 GLN N    1 1 
       15 63071 1 1 29 GLN NE2  N  -2.658   2.958  12.700 1.00 . A A . 29 GLN NE2  1 1 
       15 63072 1 1 29 GLN O    O  -6.009   3.799   9.359 1.00 . A A . 29 GLN O    1 1 
       15 63073 1 1 29 GLN OE1  O  -3.616   2.134  10.907 1.00 . A A . 29 GLN OE1  1 1 
       15 63074 1 1 30 ASN C    C  -7.950   1.760   9.922 1.00 . A A . 30 ASN C    1 1 
       15 63075 1 1 30 ASN CA   C  -6.860   1.680  10.985 1.00 . A A . 30 ASN CA   1 1 
       15 63076 1 1 30 ASN CB   C  -7.349   0.821  12.173 1.00 . A A . 30 ASN CB   1 1 
       15 63077 1 1 30 ASN CG   C  -6.229   0.536  13.199 1.00 . A A . 30 ASN CG   1 1 
       15 63078 1 1 30 ASN H    H  -6.594   3.248  12.386 1.00 . A A . 30 ASN H    1 1 
       15 63079 1 1 30 ASN HA   H  -5.982   1.226  10.553 1.00 . A A . 30 ASN HA   1 1 
       15 63080 1 1 30 ASN HB2  H  -8.151   1.332  12.670 1.00 . A A . 30 ASN HB2  1 1 
       15 63081 1 1 30 ASN HB3  H  -7.726  -0.112  11.794 1.00 . A A . 30 ASN HB3  1 1 
       15 63082 1 1 30 ASN HD21 H  -7.484  -0.100  14.600 1.00 . A A . 30 ASN HD21 1 1 
       15 63083 1 1 30 ASN HD22 H  -5.843  -0.115  15.038 1.00 . A A . 30 ASN HD22 1 1 
       15 63084 1 1 30 ASN N    N  -6.532   3.033  11.432 1.00 . A A . 30 ASN N    1 1 
       15 63085 1 1 30 ASN ND2  N  -6.545   0.068  14.376 1.00 . A A . 30 ASN ND2  1 1 
       15 63086 1 1 30 ASN O    O  -7.834   1.157   8.860 1.00 . A A . 30 ASN O    1 1 
       15 63087 1 1 30 ASN OD1  O  -5.043   0.750  12.935 1.00 . A A . 30 ASN OD1  1 1 
       15 63088 1 1 31 LEU C    C  -9.602   3.534   8.042 1.00 . A A . 31 LEU C    1 1 
       15 63089 1 1 31 LEU CA   C -10.081   2.807   9.310 1.00 . A A . 31 LEU CA   1 1 
       15 63090 1 1 31 LEU CB   C -11.155   3.651  10.047 1.00 . A A . 31 LEU CB   1 1 
       15 63091 1 1 31 LEU CD1  C -13.158   2.802   8.708 1.00 . A A . 31 LEU CD1  1 1 
       15 63092 1 1 31 LEU CD2  C -13.255   5.047   9.853 1.00 . A A . 31 LEU CD2  1 1 
       15 63093 1 1 31 LEU CG   C -12.341   4.047   9.119 1.00 . A A . 31 LEU CG   1 1 
       15 63094 1 1 31 LEU H    H  -8.961   3.047  11.080 1.00 . A A . 31 LEU H    1 1 
       15 63095 1 1 31 LEU HA   H -10.514   1.856   9.031 1.00 . A A . 31 LEU HA   1 1 
       15 63096 1 1 31 LEU HB2  H -11.534   3.078  10.881 1.00 . A A . 31 LEU HB2  1 1 
       15 63097 1 1 31 LEU HB3  H -10.692   4.549  10.426 1.00 . A A . 31 LEU HB3  1 1 
       15 63098 1 1 31 LEU HD11 H -13.408   2.223   9.586 1.00 . A A . 31 LEU HD11 1 1 
       15 63099 1 1 31 LEU HD12 H -12.575   2.192   8.032 1.00 . A A . 31 LEU HD12 1 1 
       15 63100 1 1 31 LEU HD13 H -14.066   3.110   8.209 1.00 . A A . 31 LEU HD13 1 1 
       15 63101 1 1 31 LEU HD21 H -12.676   5.905  10.161 1.00 . A A . 31 LEU HD21 1 1 
       15 63102 1 1 31 LEU HD22 H -13.691   4.574  10.722 1.00 . A A . 31 LEU HD22 1 1 
       15 63103 1 1 31 LEU HD23 H -14.040   5.367   9.185 1.00 . A A . 31 LEU HD23 1 1 
       15 63104 1 1 31 LEU HG   H -11.956   4.520   8.225 1.00 . A A . 31 LEU HG   1 1 
       15 63105 1 1 31 LEU N    N  -8.972   2.570  10.223 1.00 . A A . 31 LEU N    1 1 
       15 63106 1 1 31 LEU O    O  -9.991   3.165   6.933 1.00 . A A . 31 LEU O    1 1 
       15 63107 1 1 32 PHE C    C  -7.398   4.619   6.156 1.00 . A A . 32 PHE C    1 1 
       15 63108 1 1 32 PHE CA   C  -8.283   5.407   7.119 1.00 . A A . 32 PHE CA   1 1 
       15 63109 1 1 32 PHE CB   C  -7.479   6.609   7.662 1.00 . A A . 32 PHE CB   1 1 
       15 63110 1 1 32 PHE CD1  C  -9.699   7.543   8.613 1.00 . A A . 32 PHE CD1  1 1 
       15 63111 1 1 32 PHE CD2  C  -7.576   8.343   9.493 1.00 . A A . 32 PHE CD2  1 1 
       15 63112 1 1 32 PHE CE1  C -10.378   8.387   9.492 1.00 . A A . 32 PHE CE1  1 1 
       15 63113 1 1 32 PHE CE2  C  -8.266   9.187  10.366 1.00 . A A . 32 PHE CE2  1 1 
       15 63114 1 1 32 PHE CG   C  -8.283   7.512   8.606 1.00 . A A . 32 PHE CG   1 1 
       15 63115 1 1 32 PHE CZ   C  -9.663   9.206  10.364 1.00 . A A . 32 PHE CZ   1 1 
       15 63116 1 1 32 PHE H    H  -8.543   4.828   9.151 1.00 . A A . 32 PHE H    1 1 
       15 63117 1 1 32 PHE HA   H  -9.127   5.787   6.566 1.00 . A A . 32 PHE HA   1 1 
       15 63118 1 1 32 PHE HB2  H  -6.616   6.235   8.196 1.00 . A A . 32 PHE HB2  1 1 
       15 63119 1 1 32 PHE HB3  H  -7.134   7.203   6.825 1.00 . A A . 32 PHE HB3  1 1 
       15 63120 1 1 32 PHE HD1  H -10.262   6.912   7.940 1.00 . A A . 32 PHE HD1  1 1 
       15 63121 1 1 32 PHE HD2  H  -6.496   8.334   9.502 1.00 . A A . 32 PHE HD2  1 1 
       15 63122 1 1 32 PHE HE1  H -11.457   8.405   9.494 1.00 . A A . 32 PHE HE1  1 1 
       15 63123 1 1 32 PHE HE2  H  -7.721   9.824  11.047 1.00 . A A . 32 PHE HE2  1 1 
       15 63124 1 1 32 PHE HZ   H -10.193   9.863  11.036 1.00 . A A . 32 PHE HZ   1 1 
       15 63125 1 1 32 PHE N    N  -8.786   4.584   8.236 1.00 . A A . 32 PHE N    1 1 
       15 63126 1 1 32 PHE O    O  -7.621   4.665   4.945 1.00 . A A . 32 PHE O    1 1 
       15 63127 1 1 33 ILE C    C  -6.196   2.017   5.162 1.00 . A A . 33 ILE C    1 1 
       15 63128 1 1 33 ILE CA   C  -5.461   3.150   5.864 1.00 . A A . 33 ILE CA   1 1 
       15 63129 1 1 33 ILE CB   C  -4.264   2.596   6.693 1.00 . A A . 33 ILE CB   1 1 
       15 63130 1 1 33 ILE CD1  C  -2.175   3.297   7.995 1.00 . A A . 33 ILE CD1  1 1 
       15 63131 1 1 33 ILE CG1  C  -3.379   3.784   7.173 1.00 . A A . 33 ILE CG1  1 1 
       15 63132 1 1 33 ILE CG2  C  -3.434   1.596   5.834 1.00 . A A . 33 ILE CG2  1 1 
       15 63133 1 1 33 ILE H    H  -6.259   3.941   7.668 1.00 . A A . 33 ILE H    1 1 
       15 63134 1 1 33 ILE HA   H  -5.068   3.816   5.107 1.00 . A A . 33 ILE HA   1 1 
       15 63135 1 1 33 ILE HB   H  -4.657   2.074   7.560 1.00 . A A . 33 ILE HB   1 1 
       15 63136 1 1 33 ILE HD11 H  -1.522   2.706   7.373 1.00 . A A . 33 ILE HD11 1 1 
       15 63137 1 1 33 ILE HD12 H  -2.518   2.692   8.814 1.00 . A A . 33 ILE HD12 1 1 
       15 63138 1 1 33 ILE HD13 H  -1.631   4.148   8.379 1.00 . A A . 33 ILE HD13 1 1 
       15 63139 1 1 33 ILE HG12 H  -3.024   4.341   6.327 1.00 . A A . 33 ILE HG12 1 1 
       15 63140 1 1 33 ILE HG13 H  -3.973   4.437   7.791 1.00 . A A . 33 ILE HG13 1 1 
       15 63141 1 1 33 ILE HG21 H  -3.831   0.615   5.984 1.00 . A A . 33 ILE HG21 1 1 
       15 63142 1 1 33 ILE HG22 H  -2.398   1.605   6.131 1.00 . A A . 33 ILE HG22 1 1 
       15 63143 1 1 33 ILE HG23 H  -3.505   1.848   4.791 1.00 . A A . 33 ILE HG23 1 1 
       15 63144 1 1 33 ILE N    N  -6.388   3.919   6.696 1.00 . A A . 33 ILE N    1 1 
       15 63145 1 1 33 ILE O    O  -6.002   1.824   3.959 1.00 . A A . 33 ILE O    1 1 
       15 63146 1 1 34 ASN C    C  -8.699   0.738   4.189 1.00 . A A . 34 ASN C    1 1 
       15 63147 1 1 34 ASN CA   C  -7.821   0.191   5.303 1.00 . A A . 34 ASN CA   1 1 
       15 63148 1 1 34 ASN CB   C  -8.681  -0.541   6.349 1.00 . A A . 34 ASN CB   1 1 
       15 63149 1 1 34 ASN CG   C  -7.843  -1.589   7.090 1.00 . A A . 34 ASN CG   1 1 
       15 63150 1 1 34 ASN H    H  -7.184   1.509   6.849 1.00 . A A . 34 ASN H    1 1 
       15 63151 1 1 34 ASN HA   H  -7.127  -0.513   4.867 1.00 . A A . 34 ASN HA   1 1 
       15 63152 1 1 34 ASN HB2  H  -9.084   0.170   7.052 1.00 . A A . 34 ASN HB2  1 1 
       15 63153 1 1 34 ASN HB3  H  -9.505  -1.041   5.851 1.00 . A A . 34 ASN HB3  1 1 
       15 63154 1 1 34 ASN HD21 H  -7.374  -2.573   5.428 1.00 . A A . 34 ASN HD21 1 1 
       15 63155 1 1 34 ASN HD22 H  -6.729  -3.213   6.858 1.00 . A A . 34 ASN HD22 1 1 
       15 63156 1 1 34 ASN N    N  -7.056   1.290   5.902 1.00 . A A . 34 ASN N    1 1 
       15 63157 1 1 34 ASN ND2  N  -7.270  -2.536   6.398 1.00 . A A . 34 ASN ND2  1 1 
       15 63158 1 1 34 ASN O    O  -8.721   0.178   3.110 1.00 . A A . 34 ASN O    1 1 
       15 63159 1 1 34 ASN OD1  O  -7.716  -1.555   8.312 1.00 . A A . 34 ASN OD1  1 1 
       15 63160 1 1 35 PHE C    C  -9.371   2.884   2.214 1.00 . A A . 35 PHE C    1 1 
       15 63161 1 1 35 PHE CA   C -10.202   2.532   3.462 1.00 . A A . 35 PHE CA   1 1 
       15 63162 1 1 35 PHE CB   C -10.852   3.793   4.077 1.00 . A A . 35 PHE CB   1 1 
       15 63163 1 1 35 PHE CD1  C -12.790   3.903   2.429 1.00 . A A . 35 PHE CD1  1 1 
       15 63164 1 1 35 PHE CD2  C -11.393   5.869   2.722 1.00 . A A . 35 PHE CD2  1 1 
       15 63165 1 1 35 PHE CE1  C -13.565   4.595   1.491 1.00 . A A . 35 PHE CE1  1 1 
       15 63166 1 1 35 PHE CE2  C -12.171   6.556   1.784 1.00 . A A . 35 PHE CE2  1 1 
       15 63167 1 1 35 PHE CG   C -11.701   4.541   3.048 1.00 . A A . 35 PHE CG   1 1 
       15 63168 1 1 35 PHE CZ   C -13.255   5.922   1.171 1.00 . A A . 35 PHE CZ   1 1 
       15 63169 1 1 35 PHE H    H  -9.246   2.291   5.334 1.00 . A A . 35 PHE H    1 1 
       15 63170 1 1 35 PHE HA   H -10.985   1.838   3.170 1.00 . A A . 35 PHE HA   1 1 
       15 63171 1 1 35 PHE HB2  H -11.492   3.490   4.895 1.00 . A A . 35 PHE HB2  1 1 
       15 63172 1 1 35 PHE HB3  H -10.084   4.446   4.453 1.00 . A A . 35 PHE HB3  1 1 
       15 63173 1 1 35 PHE HD1  H -13.035   2.882   2.673 1.00 . A A . 35 PHE HD1  1 1 
       15 63174 1 1 35 PHE HD2  H -10.556   6.364   3.195 1.00 . A A . 35 PHE HD2  1 1 
       15 63175 1 1 35 PHE HE1  H -14.399   4.108   1.016 1.00 . A A . 35 PHE HE1  1 1 
       15 63176 1 1 35 PHE HE2  H -11.932   7.581   1.535 1.00 . A A . 35 PHE HE2  1 1 
       15 63177 1 1 35 PHE HZ   H -13.852   6.454   0.447 1.00 . A A . 35 PHE HZ   1 1 
       15 63178 1 1 35 PHE N    N  -9.356   1.873   4.454 1.00 . A A . 35 PHE N    1 1 
       15 63179 1 1 35 PHE O    O  -9.824   2.666   1.087 1.00 . A A . 35 PHE O    1 1 
       15 63180 1 1 36 CYS C    C  -6.827   2.534   0.558 1.00 . A A . 36 CYS C    1 1 
       15 63181 1 1 36 CYS CA   C  -7.257   3.781   1.345 1.00 . A A . 36 CYS CA   1 1 
       15 63182 1 1 36 CYS CB   C  -6.029   4.543   1.874 1.00 . A A . 36 CYS CB   1 1 
       15 63183 1 1 36 CYS H    H  -7.856   3.549   3.366 1.00 . A A . 36 CYS H    1 1 
       15 63184 1 1 36 CYS HA   H  -7.801   4.435   0.671 1.00 . A A . 36 CYS HA   1 1 
       15 63185 1 1 36 CYS HB2  H  -6.273   5.012   2.814 1.00 . A A . 36 CYS HB2  1 1 
       15 63186 1 1 36 CYS HB3  H  -5.202   3.864   2.013 1.00 . A A . 36 CYS HB3  1 1 
       15 63187 1 1 36 CYS HG   H  -4.762   6.244   0.982 1.00 . A A . 36 CYS HG   1 1 
       15 63188 1 1 36 CYS N    N  -8.158   3.411   2.443 1.00 . A A . 36 CYS N    1 1 
       15 63189 1 1 36 CYS O    O  -6.988   2.493  -0.652 1.00 . A A . 36 CYS O    1 1 
       15 63190 1 1 36 CYS SG   S  -5.570   5.823   0.672 1.00 . A A . 36 CYS SG   1 1 
       15 63191 1 1 37 LEU C    C  -6.995  -0.364  -0.171 1.00 . A A . 37 LEU C    1 1 
       15 63192 1 1 37 LEU CA   C  -5.838   0.255   0.627 1.00 . A A . 37 LEU CA   1 1 
       15 63193 1 1 37 LEU CB   C  -5.412  -0.761   1.709 1.00 . A A . 37 LEU CB   1 1 
       15 63194 1 1 37 LEU CD1  C  -4.180  -0.934   3.890 1.00 . A A . 37 LEU CD1  1 1 
       15 63195 1 1 37 LEU CD2  C  -2.864  -0.742   1.774 1.00 . A A . 37 LEU CD2  1 1 
       15 63196 1 1 37 LEU CG   C  -4.155  -0.298   2.490 1.00 . A A . 37 LEU CG   1 1 
       15 63197 1 1 37 LEU H    H  -6.187   1.637   2.227 1.00 . A A . 37 LEU H    1 1 
       15 63198 1 1 37 LEU HA   H  -5.007   0.462  -0.030 1.00 . A A . 37 LEU HA   1 1 
       15 63199 1 1 37 LEU HB2  H  -6.236  -0.898   2.399 1.00 . A A . 37 LEU HB2  1 1 
       15 63200 1 1 37 LEU HB3  H  -5.202  -1.707   1.233 1.00 . A A . 37 LEU HB3  1 1 
       15 63201 1 1 37 LEU HD11 H  -4.323  -2.003   3.797 1.00 . A A . 37 LEU HD11 1 1 
       15 63202 1 1 37 LEU HD12 H  -4.986  -0.516   4.456 1.00 . A A . 37 LEU HD12 1 1 
       15 63203 1 1 37 LEU HD13 H  -3.245  -0.741   4.391 1.00 . A A . 37 LEU HD13 1 1 
       15 63204 1 1 37 LEU HD21 H  -2.867  -1.818   1.647 1.00 . A A . 37 LEU HD21 1 1 
       15 63205 1 1 37 LEU HD22 H  -2.004  -0.459   2.366 1.00 . A A . 37 LEU HD22 1 1 
       15 63206 1 1 37 LEU HD23 H  -2.805  -0.266   0.810 1.00 . A A . 37 LEU HD23 1 1 
       15 63207 1 1 37 LEU HG   H  -4.159   0.777   2.598 1.00 . A A . 37 LEU HG   1 1 
       15 63208 1 1 37 LEU N    N  -6.295   1.515   1.261 1.00 . A A . 37 LEU N    1 1 
       15 63209 1 1 37 LEU O    O  -6.833  -0.770  -1.316 1.00 . A A . 37 LEU O    1 1 
       15 63210 1 1 38 ILE C    C  -9.677  -0.086  -1.395 1.00 . A A . 38 ILE C    1 1 
       15 63211 1 1 38 ILE CA   C  -9.402  -0.873  -0.110 1.00 . A A . 38 ILE CA   1 1 
       15 63212 1 1 38 ILE CB   C -10.595  -0.804   0.905 1.00 . A A . 38 ILE CB   1 1 
       15 63213 1 1 38 ILE CD1  C -11.278  -1.612   3.229 1.00 . A A . 38 ILE CD1  1 1 
       15 63214 1 1 38 ILE CG1  C -10.407  -1.908   1.993 1.00 . A A . 38 ILE CG1  1 1 
       15 63215 1 1 38 ILE CG2  C -11.956  -0.996   0.182 1.00 . A A . 38 ILE CG2  1 1 
       15 63216 1 1 38 ILE H    H  -8.102   0.034   1.384 1.00 . A A . 38 ILE H    1 1 
       15 63217 1 1 38 ILE HA   H  -9.249  -1.915  -0.381 1.00 . A A . 38 ILE HA   1 1 
       15 63218 1 1 38 ILE HB   H -10.585   0.170   1.374 1.00 . A A . 38 ILE HB   1 1 
       15 63219 1 1 38 ILE HD11 H -11.212  -0.564   3.486 1.00 . A A . 38 ILE HD11 1 1 
       15 63220 1 1 38 ILE HD12 H -10.938  -2.207   4.057 1.00 . A A . 38 ILE HD12 1 1 
       15 63221 1 1 38 ILE HD13 H -12.313  -1.860   3.013 1.00 . A A . 38 ILE HD13 1 1 
       15 63222 1 1 38 ILE HG12 H -10.700  -2.868   1.577 1.00 . A A . 38 ILE HG12 1 1 
       15 63223 1 1 38 ILE HG13 H  -9.380  -1.963   2.293 1.00 . A A . 38 ILE HG13 1 1 
       15 63224 1 1 38 ILE HG21 H -11.898  -1.851  -0.483 1.00 . A A . 38 ILE HG21 1 1 
       15 63225 1 1 38 ILE HG22 H -12.187  -0.110  -0.390 1.00 . A A . 38 ILE HG22 1 1 
       15 63226 1 1 38 ILE HG23 H -12.724  -1.162   0.912 1.00 . A A . 38 ILE HG23 1 1 
       15 63227 1 1 38 ILE N    N  -8.163  -0.370   0.489 1.00 . A A . 38 ILE N    1 1 
       15 63228 1 1 38 ILE O    O -10.034  -0.678  -2.418 1.00 . A A . 38 ILE O    1 1 
       15 63229 1 1 39 LEU C    C  -8.617   1.662  -3.630 1.00 . A A . 39 LEU C    1 1 
       15 63230 1 1 39 LEU CA   C  -9.636   2.083  -2.559 1.00 . A A . 39 LEU CA   1 1 
       15 63231 1 1 39 LEU CB   C  -9.488   3.589  -2.238 1.00 . A A . 39 LEU CB   1 1 
       15 63232 1 1 39 LEU CD1  C -10.450   5.512  -0.918 1.00 . A A . 39 LEU CD1  1 1 
       15 63233 1 1 39 LEU CD2  C -11.877   4.375  -2.660 1.00 . A A . 39 LEU CD2  1 1 
       15 63234 1 1 39 LEU CG   C -10.772   4.163  -1.588 1.00 . A A . 39 LEU CG   1 1 
       15 63235 1 1 39 LEU H    H  -9.133   1.662  -0.533 1.00 . A A . 39 LEU H    1 1 
       15 63236 1 1 39 LEU HA   H -10.627   1.902  -2.947 1.00 . A A . 39 LEU HA   1 1 
       15 63237 1 1 39 LEU HB2  H  -8.662   3.737  -1.566 1.00 . A A . 39 LEU HB2  1 1 
       15 63238 1 1 39 LEU HB3  H  -9.282   4.126  -3.156 1.00 . A A . 39 LEU HB3  1 1 
       15 63239 1 1 39 LEU HD11 H  -9.998   5.333   0.042 1.00 . A A . 39 LEU HD11 1 1 
       15 63240 1 1 39 LEU HD12 H -11.356   6.079  -0.791 1.00 . A A . 39 LEU HD12 1 1 
       15 63241 1 1 39 LEU HD13 H  -9.763   6.078  -1.539 1.00 . A A . 39 LEU HD13 1 1 
       15 63242 1 1 39 LEU HD21 H -11.478   4.944  -3.485 1.00 . A A . 39 LEU HD21 1 1 
       15 63243 1 1 39 LEU HD22 H -12.707   4.904  -2.221 1.00 . A A . 39 LEU HD22 1 1 
       15 63244 1 1 39 LEU HD23 H -12.218   3.415  -3.021 1.00 . A A . 39 LEU HD23 1 1 
       15 63245 1 1 39 LEU HG   H -11.138   3.474  -0.838 1.00 . A A . 39 LEU HG   1 1 
       15 63246 1 1 39 LEU N    N  -9.456   1.238  -1.356 1.00 . A A . 39 LEU N    1 1 
       15 63247 1 1 39 LEU O    O  -8.980   1.577  -4.808 1.00 . A A . 39 LEU O    1 1 
       15 63248 1 1 40 ILE C    C  -6.742  -0.357  -4.826 1.00 . A A . 40 ILE C    1 1 
       15 63249 1 1 40 ILE CA   C  -6.297   0.972  -4.196 1.00 . A A . 40 ILE CA   1 1 
       15 63250 1 1 40 ILE CB   C  -4.898   0.730  -3.520 1.00 . A A . 40 ILE CB   1 1 
       15 63251 1 1 40 ILE CD1  C  -4.337   3.253  -3.380 1.00 . A A . 40 ILE CD1  1 1 
       15 63252 1 1 40 ILE CG1  C  -4.446   1.928  -2.622 1.00 . A A . 40 ILE CG1  1 1 
       15 63253 1 1 40 ILE CG2  C  -3.804   0.488  -4.627 1.00 . A A . 40 ILE CG2  1 1 
       15 63254 1 1 40 ILE H    H  -7.101   1.474  -2.280 1.00 . A A . 40 ILE H    1 1 
       15 63255 1 1 40 ILE HA   H  -6.211   1.719  -4.970 1.00 . A A . 40 ILE HA   1 1 
       15 63256 1 1 40 ILE HB   H  -4.953  -0.157  -2.910 1.00 . A A . 40 ILE HB   1 1 
       15 63257 1 1 40 ILE HD11 H  -5.266   3.484  -3.882 1.00 . A A . 40 ILE HD11 1 1 
       15 63258 1 1 40 ILE HD12 H  -3.552   3.175  -4.093 1.00 . A A . 40 ILE HD12 1 1 
       15 63259 1 1 40 ILE HD13 H  -4.095   4.042  -2.688 1.00 . A A . 40 ILE HD13 1 1 
       15 63260 1 1 40 ILE HG12 H  -5.136   2.047  -1.830 1.00 . A A . 40 ILE HG12 1 1 
       15 63261 1 1 40 ILE HG13 H  -3.475   1.699  -2.197 1.00 . A A . 40 ILE HG13 1 1 
       15 63262 1 1 40 ILE HG21 H  -3.343  -0.469  -4.455 1.00 . A A . 40 ILE HG21 1 1 
       15 63263 1 1 40 ILE HG22 H  -3.042   1.246  -4.570 1.00 . A A . 40 ILE HG22 1 1 
       15 63264 1 1 40 ILE HG23 H  -4.248   0.500  -5.608 1.00 . A A . 40 ILE HG23 1 1 
       15 63265 1 1 40 ILE N    N  -7.347   1.390  -3.220 1.00 . A A . 40 ILE N    1 1 
       15 63266 1 1 40 ILE O    O  -6.655  -0.523  -6.044 1.00 . A A . 40 ILE O    1 1 
       15 63267 1 1 41 CYS C    C  -8.820  -2.428  -5.465 1.00 . A A . 41 CYS C    1 1 
       15 63268 1 1 41 CYS CA   C  -7.708  -2.607  -4.429 1.00 . A A . 41 CYS CA   1 1 
       15 63269 1 1 41 CYS CB   C  -8.282  -3.431  -3.250 1.00 . A A . 41 CYS CB   1 1 
       15 63270 1 1 41 CYS H    H  -7.285  -1.078  -3.023 1.00 . A A . 41 CYS H    1 1 
       15 63271 1 1 41 CYS HA   H  -6.889  -3.150  -4.873 1.00 . A A . 41 CYS HA   1 1 
       15 63272 1 1 41 CYS HB2  H  -9.136  -2.922  -2.834 1.00 . A A . 41 CYS HB2  1 1 
       15 63273 1 1 41 CYS HB3  H  -8.601  -4.400  -3.613 1.00 . A A . 41 CYS HB3  1 1 
       15 63274 1 1 41 CYS HG   H  -6.639  -2.816  -1.763 1.00 . A A . 41 CYS HG   1 1 
       15 63275 1 1 41 CYS N    N  -7.229  -1.290  -3.976 1.00 . A A . 41 CYS N    1 1 
       15 63276 1 1 41 CYS O    O  -8.780  -3.021  -6.544 1.00 . A A . 41 CYS O    1 1 
       15 63277 1 1 41 CYS SG   S  -7.050  -3.667  -1.948 1.00 . A A . 41 CYS SG   1 1 
       15 63278 1 1 42 LEU C    C -10.514  -0.640  -7.278 1.00 . A A . 42 LEU C    1 1 
       15 63279 1 1 42 LEU CA   C -10.949  -1.298  -5.967 1.00 . A A . 42 LEU CA   1 1 
       15 63280 1 1 42 LEU CB   C -11.931  -0.371  -5.224 1.00 . A A . 42 LEU CB   1 1 
       15 63281 1 1 42 LEU CD1  C -13.318  -0.118  -3.119 1.00 . A A . 42 LEU CD1  1 1 
       15 63282 1 1 42 LEU CD2  C -13.746  -2.070  -4.653 1.00 . A A . 42 LEU CD2  1 1 
       15 63283 1 1 42 LEU CG   C -12.660  -1.129  -4.076 1.00 . A A . 42 LEU CG   1 1 
       15 63284 1 1 42 LEU H    H  -9.747  -1.147  -4.229 1.00 . A A . 42 LEU H    1 1 
       15 63285 1 1 42 LEU HA   H -11.450  -2.220  -6.198 1.00 . A A . 42 LEU HA   1 1 
       15 63286 1 1 42 LEU HB2  H -11.382   0.462  -4.809 1.00 . A A . 42 LEU HB2  1 1 
       15 63287 1 1 42 LEU HB3  H -12.668   0.011  -5.924 1.00 . A A . 42 LEU HB3  1 1 
       15 63288 1 1 42 LEU HD11 H -12.561   0.521  -2.689 1.00 . A A . 42 LEU HD11 1 1 
       15 63289 1 1 42 LEU HD12 H -13.827  -0.651  -2.327 1.00 . A A . 42 LEU HD12 1 1 
       15 63290 1 1 42 LEU HD13 H -14.033   0.485  -3.660 1.00 . A A . 42 LEU HD13 1 1 
       15 63291 1 1 42 LEU HD21 H -13.276  -2.897  -5.165 1.00 . A A . 42 LEU HD21 1 1 
       15 63292 1 1 42 LEU HD22 H -14.370  -1.528  -5.349 1.00 . A A . 42 LEU HD22 1 1 
       15 63293 1 1 42 LEU HD23 H -14.357  -2.454  -3.849 1.00 . A A . 42 LEU HD23 1 1 
       15 63294 1 1 42 LEU HG   H -11.942  -1.719  -3.527 1.00 . A A . 42 LEU HG   1 1 
       15 63295 1 1 42 LEU N    N  -9.802  -1.587  -5.111 1.00 . A A . 42 LEU N    1 1 
       15 63296 1 1 42 LEU O    O -11.016  -1.008  -8.343 1.00 . A A . 42 LEU O    1 1 
       15 63297 1 1 43 LEU C    C  -8.323   0.035  -9.269 1.00 . A A . 43 LEU C    1 1 
       15 63298 1 1 43 LEU CA   C  -9.108   1.016  -8.385 1.00 . A A . 43 LEU CA   1 1 
       15 63299 1 1 43 LEU CB   C  -8.307   2.285  -8.010 1.00 . A A . 43 LEU CB   1 1 
       15 63300 1 1 43 LEU CD1  C  -9.563   3.554  -9.900 1.00 . A A . 43 LEU CD1  1 1 
       15 63301 1 1 43 LEU CD2  C  -7.612   4.626  -8.719 1.00 . A A . 43 LEU CD2  1 1 
       15 63302 1 1 43 LEU CG   C  -8.187   3.277  -9.215 1.00 . A A . 43 LEU CG   1 1 
       15 63303 1 1 43 LEU H    H  -9.226   0.575  -6.311 1.00 . A A . 43 LEU H    1 1 
       15 63304 1 1 43 LEU HA   H  -9.987   1.316  -8.939 1.00 . A A . 43 LEU HA   1 1 
       15 63305 1 1 43 LEU HB2  H  -8.809   2.786  -7.191 1.00 . A A . 43 LEU HB2  1 1 
       15 63306 1 1 43 LEU HB3  H  -7.317   1.998  -7.688 1.00 . A A . 43 LEU HB3  1 1 
       15 63307 1 1 43 LEU HD11 H  -9.813   2.741 -10.560 1.00 . A A . 43 LEU HD11 1 1 
       15 63308 1 1 43 LEU HD12 H  -9.519   4.471 -10.468 1.00 . A A . 43 LEU HD12 1 1 
       15 63309 1 1 43 LEU HD13 H -10.335   3.647  -9.144 1.00 . A A . 43 LEU HD13 1 1 
       15 63310 1 1 43 LEU HD21 H  -7.088   5.113  -9.521 1.00 . A A . 43 LEU HD21 1 1 
       15 63311 1 1 43 LEU HD22 H  -6.932   4.455  -7.900 1.00 . A A . 43 LEU HD22 1 1 
       15 63312 1 1 43 LEU HD23 H  -8.417   5.268  -8.379 1.00 . A A . 43 LEU HD23 1 1 
       15 63313 1 1 43 LEU HG   H  -7.515   2.855  -9.942 1.00 . A A . 43 LEU HG   1 1 
       15 63314 1 1 43 LEU N    N  -9.586   0.329  -7.189 1.00 . A A . 43 LEU N    1 1 
       15 63315 1 1 43 LEU O    O  -8.556  -0.012 -10.472 1.00 . A A . 43 LEU O    1 1 
       15 63316 1 1 44 LEU C    C  -7.454  -2.635 -10.257 1.00 . A A . 44 LEU C    1 1 
       15 63317 1 1 44 LEU CA   C  -6.558  -1.712  -9.419 1.00 . A A . 44 LEU CA   1 1 
       15 63318 1 1 44 LEU CB   C  -5.748  -2.593  -8.445 1.00 . A A . 44 LEU CB   1 1 
       15 63319 1 1 44 LEU CD1  C  -4.116  -2.468  -6.545 1.00 . A A . 44 LEU CD1  1 1 
       15 63320 1 1 44 LEU CD2  C  -3.306  -2.010  -8.862 1.00 . A A . 44 LEU CD2  1 1 
       15 63321 1 1 44 LEU CG   C  -4.499  -1.861  -7.897 1.00 . A A . 44 LEU CG   1 1 
       15 63322 1 1 44 LEU H    H  -7.159  -0.590  -7.723 1.00 . A A . 44 LEU H    1 1 
       15 63323 1 1 44 LEU HA   H  -5.882  -1.187 -10.073 1.00 . A A . 44 LEU HA   1 1 
       15 63324 1 1 44 LEU HB2  H  -6.390  -2.878  -7.620 1.00 . A A . 44 LEU HB2  1 1 
       15 63325 1 1 44 LEU HB3  H  -5.432  -3.488  -8.961 1.00 . A A . 44 LEU HB3  1 1 
       15 63326 1 1 44 LEU HD11 H  -3.831  -3.501  -6.675 1.00 . A A . 44 LEU HD11 1 1 
       15 63327 1 1 44 LEU HD12 H  -4.951  -2.404  -5.872 1.00 . A A . 44 LEU HD12 1 1 
       15 63328 1 1 44 LEU HD13 H  -3.286  -1.914  -6.141 1.00 . A A . 44 LEU HD13 1 1 
       15 63329 1 1 44 LEU HD21 H  -2.501  -1.366  -8.543 1.00 . A A . 44 LEU HD21 1 1 
       15 63330 1 1 44 LEU HD22 H  -3.608  -1.730  -9.863 1.00 . A A . 44 LEU HD22 1 1 
       15 63331 1 1 44 LEU HD23 H  -2.967  -3.035  -8.867 1.00 . A A . 44 LEU HD23 1 1 
       15 63332 1 1 44 LEU HG   H  -4.727  -0.809  -7.763 1.00 . A A . 44 LEU HG   1 1 
       15 63333 1 1 44 LEU N    N  -7.380  -0.729  -8.671 1.00 . A A . 44 LEU N    1 1 
       15 63334 1 1 44 LEU O    O  -7.079  -3.014 -11.357 1.00 . A A . 44 LEU O    1 1 
       15 63335 1 1 45 ILE C    C -10.030  -3.091 -11.736 1.00 . A A . 45 ILE C    1 1 
       15 63336 1 1 45 ILE CA   C  -9.614  -3.808 -10.441 1.00 . A A . 45 ILE CA   1 1 
       15 63337 1 1 45 ILE CB   C -10.844  -4.139  -9.548 1.00 . A A . 45 ILE CB   1 1 
       15 63338 1 1 45 ILE CD1  C -11.416  -5.092  -7.242 1.00 . A A . 45 ILE CD1  1 1 
       15 63339 1 1 45 ILE CG1  C -10.391  -5.081  -8.393 1.00 . A A . 45 ILE CG1  1 1 
       15 63340 1 1 45 ILE CG2  C -11.959  -4.836 -10.376 1.00 . A A . 45 ILE CG2  1 1 
       15 63341 1 1 45 ILE H    H  -8.896  -2.604  -8.845 1.00 . A A . 45 ILE H    1 1 
       15 63342 1 1 45 ILE HA   H  -9.120  -4.735 -10.708 1.00 . A A . 45 ILE HA   1 1 
       15 63343 1 1 45 ILE HB   H -11.231  -3.230  -9.137 1.00 . A A . 45 ILE HB   1 1 
       15 63344 1 1 45 ILE HD11 H -11.971  -4.166  -7.232 1.00 . A A . 45 ILE HD11 1 1 
       15 63345 1 1 45 ILE HD12 H -10.897  -5.208  -6.303 1.00 . A A . 45 ILE HD12 1 1 
       15 63346 1 1 45 ILE HD13 H -12.099  -5.917  -7.379 1.00 . A A . 45 ILE HD13 1 1 
       15 63347 1 1 45 ILE HG12 H -10.285  -6.091  -8.774 1.00 . A A . 45 ILE HG12 1 1 
       15 63348 1 1 45 ILE HG13 H  -9.439  -4.759  -8.014 1.00 . A A . 45 ILE HG13 1 1 
       15 63349 1 1 45 ILE HG21 H -11.537  -5.652 -10.950 1.00 . A A . 45 ILE HG21 1 1 
       15 63350 1 1 45 ILE HG22 H -12.410  -4.121 -11.048 1.00 . A A . 45 ILE HG22 1 1 
       15 63351 1 1 45 ILE HG23 H -12.717  -5.223  -9.711 1.00 . A A . 45 ILE HG23 1 1 
       15 63352 1 1 45 ILE N    N  -8.652  -2.960  -9.724 1.00 . A A . 45 ILE N    1 1 
       15 63353 1 1 45 ILE O    O -10.100  -3.714 -12.785 1.00 . A A . 45 ILE O    1 1 
       15 63354 1 1 46 CYS C    C  -9.459  -0.955 -13.822 1.00 . A A . 46 CYS C    1 1 
       15 63355 1 1 46 CYS CA   C -10.633  -0.967 -12.822 1.00 . A A . 46 CYS CA   1 1 
       15 63356 1 1 46 CYS CB   C -10.995   0.468 -12.413 1.00 . A A . 46 CYS CB   1 1 
       15 63357 1 1 46 CYS H    H -10.167  -1.327 -10.775 1.00 . A A . 46 CYS H    1 1 
       15 63358 1 1 46 CYS HA   H -11.491  -1.420 -13.295 1.00 . A A . 46 CYS HA   1 1 
       15 63359 1 1 46 CYS HB2  H -10.166   0.928 -11.910 1.00 . A A . 46 CYS HB2  1 1 
       15 63360 1 1 46 CYS HB3  H -11.240   1.040 -13.294 1.00 . A A . 46 CYS HB3  1 1 
       15 63361 1 1 46 CYS HG   H -12.276  -0.251 -10.652 1.00 . A A . 46 CYS HG   1 1 
       15 63362 1 1 46 CYS N    N -10.267  -1.773 -11.644 1.00 . A A . 46 CYS N    1 1 
       15 63363 1 1 46 CYS O    O  -9.682  -1.054 -15.032 1.00 . A A . 46 CYS O    1 1 
       15 63364 1 1 46 CYS SG   S -12.426   0.433 -11.309 1.00 . A A . 46 CYS SG   1 1 
       15 63365 1 1 47 ILE C    C  -6.920  -2.257 -14.844 1.00 . A A . 47 ILE C    1 1 
       15 63366 1 1 47 ILE CA   C  -6.997  -0.895 -14.137 1.00 . A A . 47 ILE CA   1 1 
       15 63367 1 1 47 ILE CB   C  -5.716  -0.677 -13.264 1.00 . A A . 47 ILE CB   1 1 
       15 63368 1 1 47 ILE CD1  C  -4.643   0.929 -11.573 1.00 . A A . 47 ILE CD1  1 1 
       15 63369 1 1 47 ILE CG1  C  -5.741   0.745 -12.643 1.00 . A A . 47 ILE CG1  1 1 
       15 63370 1 1 47 ILE CG2  C  -4.433  -0.841 -14.128 1.00 . A A . 47 ILE CG2  1 1 
       15 63371 1 1 47 ILE H    H  -8.116  -0.831 -12.319 1.00 . A A . 47 ILE H    1 1 
       15 63372 1 1 47 ILE HA   H  -7.064  -0.107 -14.877 1.00 . A A . 47 ILE HA   1 1 
       15 63373 1 1 47 ILE HB   H  -5.694  -1.411 -12.476 1.00 . A A . 47 ILE HB   1 1 
       15 63374 1 1 47 ILE HD11 H  -4.139   1.871 -11.739 1.00 . A A . 47 ILE HD11 1 1 
       15 63375 1 1 47 ILE HD12 H  -3.923   0.125 -11.627 1.00 . A A . 47 ILE HD12 1 1 
       15 63376 1 1 47 ILE HD13 H  -5.099   0.937 -10.595 1.00 . A A . 47 ILE HD13 1 1 
       15 63377 1 1 47 ILE HG12 H  -5.606   1.485 -13.418 1.00 . A A . 47 ILE HG12 1 1 
       15 63378 1 1 47 ILE HG13 H  -6.693   0.893 -12.174 1.00 . A A . 47 ILE HG13 1 1 
       15 63379 1 1 47 ILE HG21 H  -4.316  -1.877 -14.411 1.00 . A A . 47 ILE HG21 1 1 
       15 63380 1 1 47 ILE HG22 H  -3.564  -0.534 -13.560 1.00 . A A . 47 ILE HG22 1 1 
       15 63381 1 1 47 ILE HG23 H  -4.509  -0.233 -15.018 1.00 . A A . 47 ILE HG23 1 1 
       15 63382 1 1 47 ILE N    N  -8.213  -0.876 -13.293 1.00 . A A . 47 ILE N    1 1 
       15 63383 1 1 47 ILE O    O  -6.631  -2.339 -16.036 1.00 . A A . 47 ILE O    1 1 
       15 63384 1 1 48 ILE C    C  -8.274  -4.901 -15.580 1.00 . A A . 48 ILE C    1 1 
       15 63385 1 1 48 ILE CA   C  -7.198  -4.699 -14.508 1.00 . A A . 48 ILE CA   1 1 
       15 63386 1 1 48 ILE CB   C  -7.455  -5.579 -13.243 1.00 . A A . 48 ILE CB   1 1 
       15 63387 1 1 48 ILE CD1  C  -5.280  -6.945 -12.823 1.00 . A A . 48 ILE CD1  1 1 
       15 63388 1 1 48 ILE CG1  C  -6.134  -5.719 -12.426 1.00 . A A . 48 ILE CG1  1 1 
       15 63389 1 1 48 ILE CG2  C  -8.090  -6.959 -13.564 1.00 . A A . 48 ILE CG2  1 1 
       15 63390 1 1 48 ILE H    H  -7.425  -3.119 -13.121 1.00 . A A . 48 ILE H    1 1 
       15 63391 1 1 48 ILE HA   H  -6.231  -4.940 -14.922 1.00 . A A . 48 ILE HA   1 1 
       15 63392 1 1 48 ILE HB   H  -8.159  -5.058 -12.624 1.00 . A A . 48 ILE HB   1 1 
       15 63393 1 1 48 ILE HD11 H  -4.813  -6.764 -13.780 1.00 . A A . 48 ILE HD11 1 1 
       15 63394 1 1 48 ILE HD12 H  -5.892  -7.827 -12.880 1.00 . A A . 48 ILE HD12 1 1 
       15 63395 1 1 48 ILE HD13 H  -4.523  -7.097 -12.082 1.00 . A A . 48 ILE HD13 1 1 
       15 63396 1 1 48 ILE HG12 H  -5.535  -4.830 -12.559 1.00 . A A . 48 ILE HG12 1 1 
       15 63397 1 1 48 ILE HG13 H  -6.392  -5.795 -11.392 1.00 . A A . 48 ILE HG13 1 1 
       15 63398 1 1 48 ILE HG21 H  -7.544  -7.433 -14.366 1.00 . A A . 48 ILE HG21 1 1 
       15 63399 1 1 48 ILE HG22 H  -9.120  -6.823 -13.860 1.00 . A A . 48 ILE HG22 1 1 
       15 63400 1 1 48 ILE HG23 H  -8.055  -7.586 -12.685 1.00 . A A . 48 ILE HG23 1 1 
       15 63401 1 1 48 ILE N    N  -7.198  -3.300 -14.059 1.00 . A A . 48 ILE N    1 1 
       15 63402 1 1 48 ILE O    O  -8.005  -5.504 -16.614 1.00 . A A . 48 ILE O    1 1 
       15 63403 1 1 49 VAL C    C -10.264  -3.752 -17.553 1.00 . A A . 49 VAL C    1 1 
       15 63404 1 1 49 VAL CA   C -10.610  -4.463 -16.243 1.00 . A A . 49 VAL CA   1 1 
       15 63405 1 1 49 VAL CB   C -11.879  -3.855 -15.578 1.00 . A A . 49 VAL CB   1 1 
       15 63406 1 1 49 VAL CG1  C -13.017  -3.646 -16.611 1.00 . A A . 49 VAL CG1  1 1 
       15 63407 1 1 49 VAL CG2  C -12.387  -4.801 -14.458 1.00 . A A . 49 VAL CG2  1 1 
       15 63408 1 1 49 VAL H    H  -9.600  -3.890 -14.469 1.00 . A A . 49 VAL H    1 1 
       15 63409 1 1 49 VAL HA   H -10.795  -5.512 -16.456 1.00 . A A . 49 VAL HA   1 1 
       15 63410 1 1 49 VAL HB   H -11.626  -2.899 -15.144 1.00 . A A . 49 VAL HB   1 1 
       15 63411 1 1 49 VAL HG11 H -12.767  -2.821 -17.265 1.00 . A A . 49 VAL HG11 1 1 
       15 63412 1 1 49 VAL HG12 H -13.940  -3.419 -16.096 1.00 . A A . 49 VAL HG12 1 1 
       15 63413 1 1 49 VAL HG13 H -13.150  -4.544 -17.201 1.00 . A A . 49 VAL HG13 1 1 
       15 63414 1 1 49 VAL HG21 H -13.053  -5.546 -14.877 1.00 . A A . 49 VAL HG21 1 1 
       15 63415 1 1 49 VAL HG22 H -12.923  -4.224 -13.719 1.00 . A A . 49 VAL HG22 1 1 
       15 63416 1 1 49 VAL HG23 H -11.553  -5.297 -13.985 1.00 . A A . 49 VAL HG23 1 1 
       15 63417 1 1 49 VAL N    N  -9.476  -4.369 -15.315 1.00 . A A . 49 VAL N    1 1 
       15 63418 1 1 49 VAL O    O -10.502  -4.300 -18.635 1.00 . A A . 49 VAL O    1 1 
       15 63419 1 1 50 MET C    C  -8.218  -2.564 -19.390 1.00 . A A . 50 MET C    1 1 
       15 63420 1 1 50 MET CA   C  -9.269  -1.769 -18.614 1.00 . A A . 50 MET CA   1 1 
       15 63421 1 1 50 MET CB   C  -8.697  -0.409 -18.168 1.00 . A A . 50 MET CB   1 1 
       15 63422 1 1 50 MET CE   C  -9.513   2.069 -20.153 1.00 . A A . 50 MET CE   1 1 
       15 63423 1 1 50 MET CG   C  -9.827   0.593 -17.851 1.00 . A A . 50 MET CG   1 1 
       15 63424 1 1 50 MET H    H  -9.504  -2.185 -16.542 1.00 . A A . 50 MET H    1 1 
       15 63425 1 1 50 MET HA   H -10.133  -1.608 -19.246 1.00 . A A . 50 MET HA   1 1 
       15 63426 1 1 50 MET HB2  H  -8.098  -0.550 -17.280 1.00 . A A . 50 MET HB2  1 1 
       15 63427 1 1 50 MET HB3  H  -8.075  -0.006 -18.951 1.00 . A A . 50 MET HB3  1 1 
       15 63428 1 1 50 MET HE1  H  -8.728   1.462 -20.586 1.00 . A A . 50 MET HE1  1 1 
       15 63429 1 1 50 MET HE2  H  -9.086   2.736 -19.423 1.00 . A A . 50 MET HE2  1 1 
       15 63430 1 1 50 MET HE3  H  -9.988   2.652 -20.932 1.00 . A A . 50 MET HE3  1 1 
       15 63431 1 1 50 MET HG2  H -10.504   0.156 -17.133 1.00 . A A . 50 MET HG2  1 1 
       15 63432 1 1 50 MET HG3  H  -9.402   1.495 -17.435 1.00 . A A . 50 MET HG3  1 1 
       15 63433 1 1 50 MET N    N  -9.678  -2.547 -17.436 1.00 . A A . 50 MET N    1 1 
       15 63434 1 1 50 MET O    O  -8.360  -2.777 -20.599 1.00 . A A . 50 MET O    1 1 
       15 63435 1 1 50 MET SD   S -10.746   1.000 -19.366 1.00 . A A . 50 MET SD   1 1 
       15 63436 1 1 51 LEU C    C  -6.579  -5.020 -19.931 1.00 . A A . 51 LEU C    1 1 
       15 63437 1 1 51 LEU CA   C  -6.049  -3.755 -19.237 1.00 . A A . 51 LEU CA   1 1 
       15 63438 1 1 51 LEU CB   C  -5.071  -4.106 -18.085 1.00 . A A . 51 LEU CB   1 1 
       15 63439 1 1 51 LEU CD1  C  -3.019  -4.051 -19.619 1.00 . A A . 51 LEU CD1  1 1 
       15 63440 1 1 51 LEU CD2  C  -2.896  -5.147 -17.348 1.00 . A A . 51 LEU CD2  1 1 
       15 63441 1 1 51 LEU CG   C  -3.807  -4.872 -18.566 1.00 . A A . 51 LEU CG   1 1 
       15 63442 1 1 51 LEU H    H  -7.097  -2.728 -17.723 1.00 . A A . 51 LEU H    1 1 
       15 63443 1 1 51 LEU HA   H  -5.537  -3.139 -19.965 1.00 . A A . 51 LEU HA   1 1 
       15 63444 1 1 51 LEU HB2  H  -4.762  -3.190 -17.604 1.00 . A A . 51 LEU HB2  1 1 
       15 63445 1 1 51 LEU HB3  H  -5.595  -4.716 -17.359 1.00 . A A . 51 LEU HB3  1 1 
       15 63446 1 1 51 LEU HD11 H  -2.037  -4.479 -19.747 1.00 . A A . 51 LEU HD11 1 1 
       15 63447 1 1 51 LEU HD12 H  -2.926  -3.025 -19.292 1.00 . A A . 51 LEU HD12 1 1 
       15 63448 1 1 51 LEU HD13 H  -3.547  -4.081 -20.562 1.00 . A A . 51 LEU HD13 1 1 
       15 63449 1 1 51 LEU HD21 H  -3.359  -5.895 -16.719 1.00 . A A . 51 LEU HD21 1 1 
       15 63450 1 1 51 LEU HD22 H  -2.755  -4.240 -16.778 1.00 . A A . 51 LEU HD22 1 1 
       15 63451 1 1 51 LEU HD23 H  -1.935  -5.510 -17.685 1.00 . A A . 51 LEU HD23 1 1 
       15 63452 1 1 51 LEU HG   H  -4.102  -5.813 -19.006 1.00 . A A . 51 LEU HG   1 1 
       15 63453 1 1 51 LEU N    N  -7.162  -2.983 -18.670 1.00 . A A . 51 LEU N    1 1 
       15 63454 1 1 51 LEU O    O  -6.106  -5.378 -21.016 1.00 . A A . 51 LEU O    1 1 
       15 63455 1 1 52 LEU C    C  -9.052  -6.469 -21.124 1.00 . A A . 52 LEU C    1 1 
       15 63456 1 1 52 LEU CA   C  -8.227  -6.848 -19.881 1.00 . A A . 52 LEU CA   1 1 
       15 63457 1 1 52 LEU CB   C  -9.142  -7.523 -18.830 1.00 . A A . 52 LEU CB   1 1 
       15 63458 1 1 52 LEU CD1  C  -9.165  -8.582 -16.535 1.00 . A A . 52 LEU CD1  1 1 
       15 63459 1 1 52 LEU CD2  C  -7.861  -9.677 -18.387 1.00 . A A . 52 LEU CD2  1 1 
       15 63460 1 1 52 LEU CG   C  -8.310  -8.322 -17.790 1.00 . A A . 52 LEU CG   1 1 
       15 63461 1 1 52 LEU H    H  -7.927  -5.290 -18.470 1.00 . A A . 52 LEU H    1 1 
       15 63462 1 1 52 LEU HA   H  -7.459  -7.545 -20.174 1.00 . A A . 52 LEU HA   1 1 
       15 63463 1 1 52 LEU HB2  H  -9.712  -6.755 -18.324 1.00 . A A . 52 LEU HB2  1 1 
       15 63464 1 1 52 LEU HB3  H  -9.826  -8.191 -19.332 1.00 . A A . 52 LEU HB3  1 1 
       15 63465 1 1 52 LEU HD11 H  -9.495  -7.643 -16.119 1.00 . A A . 52 LEU HD11 1 1 
       15 63466 1 1 52 LEU HD12 H  -8.575  -9.111 -15.800 1.00 . A A . 52 LEU HD12 1 1 
       15 63467 1 1 52 LEU HD13 H -10.028  -9.181 -16.799 1.00 . A A . 52 LEU HD13 1 1 
       15 63468 1 1 52 LEU HD21 H  -7.263 -10.209 -17.659 1.00 . A A . 52 LEU HD21 1 1 
       15 63469 1 1 52 LEU HD22 H  -7.273  -9.514 -19.274 1.00 . A A . 52 LEU HD22 1 1 
       15 63470 1 1 52 LEU HD23 H  -8.729 -10.273 -18.636 1.00 . A A . 52 LEU HD23 1 1 
       15 63471 1 1 52 LEU HG   H  -7.435  -7.749 -17.508 1.00 . A A . 52 LEU HG   1 1 
       15 63472 1 1 52 LEU N    N  -7.584  -5.653 -19.312 1.00 . A A . 52 LEU N    1 1 
       15 63473 1 1 52 LEU O    O  -9.653  -5.400 -21.125 1.00 . A A . 52 LEU O    1 1 
       15 63474 1 1 52 LEU OXT  O  -9.068  -7.250 -22.060 1.00 . A A . 52 LEU OXT  1 1 
       15 63475 2 1  1 MET C    C -29.614 -36.871  15.300 1.00 . B B .  1 MET C    1 1 
       15 63476 2 1  1 MET CA   C -30.612 -37.578  14.392 1.00 . B B .  1 MET CA   1 1 
       15 63477 2 1  1 MET CB   C -31.297 -38.745  15.135 1.00 . B B .  1 MET CB   1 1 
       15 63478 2 1  1 MET CE   C -34.253 -41.324  13.851 1.00 . B B .  1 MET CE   1 1 
       15 63479 2 1  1 MET CG   C -32.428 -39.334  14.286 1.00 . B B .  1 MET CG   1 1 
       15 63480 2 1  1 MET H1   H -29.268 -38.890  13.499 1.00 . B B .  1 MET H1   1 1 
       15 63481 2 1  1 MET H2   H -29.288 -37.340  12.805 1.00 . B B .  1 MET H2   1 1 
       15 63482 2 1  1 MET H3   H -30.554 -38.433  12.496 1.00 . B B .  1 MET H3   1 1 
       15 63483 2 1  1 MET HA   H -31.363 -36.873  14.061 1.00 . B B .  1 MET HA   1 1 
       15 63484 2 1  1 MET HB2  H -30.574 -39.517  15.342 1.00 . B B .  1 MET HB2  1 1 
       15 63485 2 1  1 MET HB3  H -31.711 -38.385  16.069 1.00 . B B .  1 MET HB3  1 1 
       15 63486 2 1  1 MET HE1  H -34.891 -40.532  13.480 1.00 . B B .  1 MET HE1  1 1 
       15 63487 2 1  1 MET HE2  H -34.865 -42.130  14.219 1.00 . B B .  1 MET HE2  1 1 
       15 63488 2 1  1 MET HE3  H -33.620 -41.688  13.054 1.00 . B B .  1 MET HE3  1 1 
       15 63489 2 1  1 MET HG2  H -33.167 -38.569  14.071 1.00 . B B .  1 MET HG2  1 1 
       15 63490 2 1  1 MET HG3  H -32.029 -39.718  13.359 1.00 . B B .  1 MET HG3  1 1 
       15 63491 2 1  1 MET N    N -29.877 -38.099  13.206 1.00 . B B .  1 MET N    1 1 
       15 63492 2 1  1 MET O    O -29.708 -35.660  15.500 1.00 . B B .  1 MET O    1 1 
       15 63493 2 1  1 MET SD   S -33.226 -40.686  15.197 1.00 . B B .  1 MET SD   1 1 
       15 63494 2 1  2 GLU C    C -26.765 -36.074  15.944 1.00 . B B .  2 GLU C    1 1 
       15 63495 2 1  2 GLU CA   C -27.608 -37.086  16.722 1.00 . B B .  2 GLU CA   1 1 
       15 63496 2 1  2 GLU CB   C -26.704 -38.220  17.248 1.00 . B B .  2 GLU CB   1 1 
       15 63497 2 1  2 GLU CD   C -26.683 -40.366  18.699 1.00 . B B .  2 GLU CD   1 1 
       15 63498 2 1  2 GLU CG   C -27.511 -39.145  18.201 1.00 . B B .  2 GLU CG   1 1 
       15 63499 2 1  2 GLU H    H -28.641 -38.600  15.636 1.00 . B B .  2 GLU H    1 1 
       15 63500 2 1  2 GLU HA   H -28.080 -36.590  17.559 1.00 . B B .  2 GLU HA   1 1 
       15 63501 2 1  2 GLU HB2  H -26.336 -38.802  16.411 1.00 . B B .  2 GLU HB2  1 1 
       15 63502 2 1  2 GLU HB3  H -25.875 -37.796  17.784 1.00 . B B .  2 GLU HB3  1 1 
       15 63503 2 1  2 GLU HG2  H -27.831 -38.571  19.060 1.00 . B B .  2 GLU HG2  1 1 
       15 63504 2 1  2 GLU HG3  H -28.385 -39.513  17.682 1.00 . B B .  2 GLU HG3  1 1 
       15 63505 2 1  2 GLU N    N -28.648 -37.643  15.842 1.00 . B B .  2 GLU N    1 1 
       15 63506 2 1  2 GLU O    O -26.387 -35.035  16.476 1.00 . B B .  2 GLU O    1 1 
       15 63507 2 1  2 GLU OE1  O -25.532 -40.540  18.305 1.00 . B B .  2 GLU OE1  1 1 
       15 63508 2 1  2 GLU OE2  O -27.227 -41.118  19.493 1.00 . B B .  2 GLU OE2  1 1 
       15 63509 2 1  3 LYS C    C -26.538 -34.246  13.513 1.00 . B B .  3 LYS C    1 1 
       15 63510 2 1  3 LYS CA   C -25.772 -35.550  13.751 1.00 . B B .  3 LYS CA   1 1 
       15 63511 2 1  3 LYS CB   C -25.561 -36.278  12.411 1.00 . B B .  3 LYS CB   1 1 
       15 63512 2 1  3 LYS CD   C -24.438 -38.260  11.271 1.00 . B B .  3 LYS CD   1 1 
       15 63513 2 1  3 LYS CE   C -25.713 -39.023  10.856 1.00 . B B .  3 LYS CE   1 1 
       15 63514 2 1  3 LYS CG   C -24.654 -37.513  12.608 1.00 . B B .  3 LYS CG   1 1 
       15 63515 2 1  3 LYS H    H -26.890 -37.244  14.326 1.00 . B B .  3 LYS H    1 1 
       15 63516 2 1  3 LYS HA   H -24.804 -35.320  14.184 1.00 . B B .  3 LYS HA   1 1 
       15 63517 2 1  3 LYS HB2  H -26.526 -36.589  12.032 1.00 . B B .  3 LYS HB2  1 1 
       15 63518 2 1  3 LYS HB3  H -25.099 -35.605  11.702 1.00 . B B .  3 LYS HB3  1 1 
       15 63519 2 1  3 LYS HD2  H -24.183 -37.555  10.498 1.00 . B B .  3 LYS HD2  1 1 
       15 63520 2 1  3 LYS HD3  H -23.629 -38.968  11.390 1.00 . B B .  3 LYS HD3  1 1 
       15 63521 2 1  3 LYS HE2  H -26.058 -39.643  11.678 1.00 . B B .  3 LYS HE2  1 1 
       15 63522 2 1  3 LYS HE3  H -26.490 -38.326  10.586 1.00 . B B .  3 LYS HE3  1 1 
       15 63523 2 1  3 LYS HG2  H -23.694 -37.191  12.987 1.00 . B B .  3 LYS HG2  1 1 
       15 63524 2 1  3 LYS HG3  H -25.108 -38.184  13.329 1.00 . B B .  3 LYS HG3  1 1 
       15 63525 2 1  3 LYS HZ1  H -25.065 -39.309   8.901 1.00 . B B .  3 LYS HZ1  1 1 
       15 63526 2 1  3 LYS HZ2  H -26.272 -40.400   9.394 1.00 . B B .  3 LYS HZ2  1 1 
       15 63527 2 1  3 LYS HZ3  H -24.677 -40.584   9.948 1.00 . B B .  3 LYS HZ3  1 1 
       15 63528 2 1  3 LYS N    N -26.525 -36.405  14.668 1.00 . B B .  3 LYS N    1 1 
       15 63529 2 1  3 LYS NZ   N -25.409 -39.896   9.686 1.00 . B B .  3 LYS NZ   1 1 
       15 63530 2 1  3 LYS O    O -25.952 -33.165  13.503 1.00 . B B .  3 LYS O    1 1 
       15 63531 2 1  4 VAL C    C -28.775 -32.353  14.363 1.00 . B B .  4 VAL C    1 1 
       15 63532 2 1  4 VAL CA   C -28.763 -33.233  13.110 1.00 . B B .  4 VAL CA   1 1 
       15 63533 2 1  4 VAL CB   C -30.200 -33.733  12.787 1.00 . B B .  4 VAL CB   1 1 
       15 63534 2 1  4 VAL CG1  C -31.149 -32.538  12.534 1.00 . B B .  4 VAL CG1  1 1 
       15 63535 2 1  4 VAL CG2  C -30.173 -34.647  11.544 1.00 . B B .  4 VAL CG2  1 1 
       15 63536 2 1  4 VAL H    H -28.256 -35.278  13.375 1.00 . B B .  4 VAL H    1 1 
       15 63537 2 1  4 VAL HA   H -28.393 -32.658  12.276 1.00 . B B .  4 VAL HA   1 1 
       15 63538 2 1  4 VAL HB   H -30.576 -34.295  13.631 1.00 . B B .  4 VAL HB   1 1 
       15 63539 2 1  4 VAL HG11 H -32.099 -32.898  12.168 1.00 . B B .  4 VAL HG11 1 1 
       15 63540 2 1  4 VAL HG12 H -30.713 -31.870  11.801 1.00 . B B .  4 VAL HG12 1 1 
       15 63541 2 1  4 VAL HG13 H -31.306 -31.995  13.457 1.00 . B B .  4 VAL HG13 1 1 
       15 63542 2 1  4 VAL HG21 H -29.722 -34.122  10.712 1.00 . B B .  4 VAL HG21 1 1 
       15 63543 2 1  4 VAL HG22 H -31.181 -34.935  11.280 1.00 . B B .  4 VAL HG22 1 1 
       15 63544 2 1  4 VAL HG23 H -29.597 -35.536  11.759 1.00 . B B .  4 VAL HG23 1 1 
       15 63545 2 1  4 VAL N    N -27.868 -34.381  13.338 1.00 . B B .  4 VAL N    1 1 
       15 63546 2 1  4 VAL O    O -28.667 -31.132  14.274 1.00 . B B .  4 VAL O    1 1 
       15 63547 2 1  5 GLN C    C -27.544 -31.610  17.008 1.00 . B B .  5 GLN C    1 1 
       15 63548 2 1  5 GLN CA   C -28.876 -32.334  16.827 1.00 . B B .  5 GLN CA   1 1 
       15 63549 2 1  5 GLN CB   C -29.097 -33.343  17.971 1.00 . B B .  5 GLN CB   1 1 
       15 63550 2 1  5 GLN CD   C -31.491 -32.745  18.543 1.00 . B B .  5 GLN CD   1 1 
       15 63551 2 1  5 GLN CG   C -30.564 -33.832  17.991 1.00 . B B .  5 GLN CG   1 1 
       15 63552 2 1  5 GLN H    H -28.936 -33.992  15.498 1.00 . B B .  5 GLN H    1 1 
       15 63553 2 1  5 GLN HA   H -29.671 -31.600  16.832 1.00 . B B .  5 GLN HA   1 1 
       15 63554 2 1  5 GLN HB2  H -28.446 -34.193  17.829 1.00 . B B .  5 GLN HB2  1 1 
       15 63555 2 1  5 GLN HB3  H -28.864 -32.877  18.917 1.00 . B B .  5 GLN HB3  1 1 
       15 63556 2 1  5 GLN HE21 H -31.352 -33.370  20.421 1.00 . B B .  5 GLN HE21 1 1 
       15 63557 2 1  5 GLN HE22 H -32.342 -32.012  20.183 1.00 . B B .  5 GLN HE22 1 1 
       15 63558 2 1  5 GLN HG2  H -30.877 -34.083  16.989 1.00 . B B .  5 GLN HG2  1 1 
       15 63559 2 1  5 GLN HG3  H -30.637 -34.712  18.613 1.00 . B B .  5 GLN HG3  1 1 
       15 63560 2 1  5 GLN N    N -28.878 -33.017  15.531 1.00 . B B .  5 GLN N    1 1 
       15 63561 2 1  5 GLN NE2  N -31.749 -32.707  19.821 1.00 . B B .  5 GLN NE2  1 1 
       15 63562 2 1  5 GLN O    O -27.518 -30.452  17.428 1.00 . B B .  5 GLN O    1 1 
       15 63563 2 1  5 GLN OE1  O -31.994 -31.906  17.791 1.00 . B B .  5 GLN OE1  1 1 
       15 63564 2 1  6 TYR C    C -25.039 -30.518  15.749 1.00 . B B .  6 TYR C    1 1 
       15 63565 2 1  6 TYR CA   C -25.110 -31.727  16.684 1.00 . B B .  6 TYR CA   1 1 
       15 63566 2 1  6 TYR CB   C -24.040 -32.773  16.306 1.00 . B B .  6 TYR CB   1 1 
       15 63567 2 1  6 TYR CD1  C -22.004 -31.805  17.481 1.00 . B B .  6 TYR CD1  1 1 
       15 63568 2 1  6 TYR CD2  C -22.059 -31.786  15.052 1.00 . B B .  6 TYR CD2  1 1 
       15 63569 2 1  6 TYR CE1  C -20.759 -31.174  17.455 1.00 . B B .  6 TYR CE1  1 1 
       15 63570 2 1  6 TYR CE2  C -20.810 -31.159  15.032 1.00 . B B .  6 TYR CE2  1 1 
       15 63571 2 1  6 TYR CG   C -22.662 -32.115  16.279 1.00 . B B .  6 TYR CG   1 1 
       15 63572 2 1  6 TYR CZ   C -20.162 -30.852  16.233 1.00 . B B .  6 TYR CZ   1 1 
       15 63573 2 1  6 TYR H    H -26.569 -33.200  16.261 1.00 . B B .  6 TYR H    1 1 
       15 63574 2 1  6 TYR HA   H -24.927 -31.390  17.697 1.00 . B B .  6 TYR HA   1 1 
       15 63575 2 1  6 TYR HB2  H -24.047 -33.570  17.038 1.00 . B B .  6 TYR HB2  1 1 
       15 63576 2 1  6 TYR HB3  H -24.265 -33.186  15.333 1.00 . B B .  6 TYR HB3  1 1 
       15 63577 2 1  6 TYR HD1  H -22.456 -32.055  18.422 1.00 . B B .  6 TYR HD1  1 1 
       15 63578 2 1  6 TYR HD2  H -22.559 -32.021  14.123 1.00 . B B .  6 TYR HD2  1 1 
       15 63579 2 1  6 TYR HE1  H -20.256 -30.937  18.382 1.00 . B B .  6 TYR HE1  1 1 
       15 63580 2 1  6 TYR HE2  H -20.348 -30.909  14.089 1.00 . B B .  6 TYR HE2  1 1 
       15 63581 2 1  6 TYR HH   H -18.984 -29.460  16.787 1.00 . B B .  6 TYR HH   1 1 
       15 63582 2 1  6 TYR N    N -26.453 -32.297  16.625 1.00 . B B .  6 TYR N    1 1 
       15 63583 2 1  6 TYR O    O -24.438 -29.517  16.095 1.00 . B B .  6 TYR O    1 1 
       15 63584 2 1  6 TYR OH   O -18.935 -30.225  16.212 1.00 . B B .  6 TYR OH   1 1 
       15 63585 2 1  7 LEU C    C -26.399 -28.343  14.180 1.00 . B B .  7 LEU C    1 1 
       15 63586 2 1  7 LEU CA   C -25.691 -29.562  13.573 1.00 . B B .  7 LEU CA   1 1 
       15 63587 2 1  7 LEU CB   C -26.425 -30.048  12.287 1.00 . B B .  7 LEU CB   1 1 
       15 63588 2 1  7 LEU CD1  C -26.293 -27.780  11.062 1.00 . B B .  7 LEU CD1  1 1 
       15 63589 2 1  7 LEU CD2  C -24.469 -29.510  10.718 1.00 . B B .  7 LEU CD2  1 1 
       15 63590 2 1  7 LEU CG   C -25.979 -29.293  10.992 1.00 . B B .  7 LEU CG   1 1 
       15 63591 2 1  7 LEU H    H -26.135 -31.481  14.367 1.00 . B B .  7 LEU H    1 1 
       15 63592 2 1  7 LEU HA   H -24.673 -29.294  13.329 1.00 . B B .  7 LEU HA   1 1 
       15 63593 2 1  7 LEU HB2  H -26.231 -31.101  12.149 1.00 . B B .  7 LEU HB2  1 1 
       15 63594 2 1  7 LEU HB3  H -27.491 -29.914  12.414 1.00 . B B .  7 LEU HB3  1 1 
       15 63595 2 1  7 LEU HD11 H -26.343 -27.382  10.060 1.00 . B B .  7 LEU HD11 1 1 
       15 63596 2 1  7 LEU HD12 H -25.515 -27.268  11.608 1.00 . B B .  7 LEU HD12 1 1 
       15 63597 2 1  7 LEU HD13 H -27.243 -27.625  11.554 1.00 . B B .  7 LEU HD13 1 1 
       15 63598 2 1  7 LEU HD21 H -24.194 -30.526  10.961 1.00 . B B .  7 LEU HD21 1 1 
       15 63599 2 1  7 LEU HD22 H -23.884 -28.827  11.317 1.00 . B B .  7 LEU HD22 1 1 
       15 63600 2 1  7 LEU HD23 H -24.267 -29.329   9.672 1.00 . B B .  7 LEU HD23 1 1 
       15 63601 2 1  7 LEU HG   H -26.536 -29.706  10.160 1.00 . B B .  7 LEU HG   1 1 
       15 63602 2 1  7 LEU N    N -25.668 -30.642  14.569 1.00 . B B .  7 LEU N    1 1 
       15 63603 2 1  7 LEU O    O -25.933 -27.211  14.042 1.00 . B B .  7 LEU O    1 1 
       15 63604 2 1  8 THR C    C -27.417 -26.892  16.625 1.00 . B B .  8 THR C    1 1 
       15 63605 2 1  8 THR CA   C -28.290 -27.556  15.553 1.00 . B B .  8 THR CA   1 1 
       15 63606 2 1  8 THR CB   C -29.558 -28.167  16.201 1.00 . B B .  8 THR CB   1 1 
       15 63607 2 1  8 THR CG2  C -30.532 -27.058  16.640 1.00 . B B .  8 THR CG2  1 1 
       15 63608 2 1  8 THR H    H -27.806 -29.539  14.973 1.00 . B B .  8 THR H    1 1 
       15 63609 2 1  8 THR HA   H -28.587 -26.815  14.822 1.00 . B B .  8 THR HA   1 1 
       15 63610 2 1  8 THR HB   H -29.280 -28.749  17.065 1.00 . B B .  8 THR HB   1 1 
       15 63611 2 1  8 THR HG1  H -29.625 -29.754  15.077 1.00 . B B .  8 THR HG1  1 1 
       15 63612 2 1  8 THR HG21 H -30.782 -26.436  15.792 1.00 . B B .  8 THR HG21 1 1 
       15 63613 2 1  8 THR HG22 H -30.071 -26.452  17.406 1.00 . B B .  8 THR HG22 1 1 
       15 63614 2 1  8 THR HG23 H -31.432 -27.506  17.034 1.00 . B B .  8 THR HG23 1 1 
       15 63615 2 1  8 THR N    N -27.513 -28.608  14.884 1.00 . B B .  8 THR N    1 1 
       15 63616 2 1  8 THR O    O -27.343 -25.665  16.708 1.00 . B B .  8 THR O    1 1 
       15 63617 2 1  8 THR OG1  O -30.210 -29.013  15.263 1.00 . B B .  8 THR OG1  1 1 
       15 63618 2 1  9 ARG C    C -24.672 -26.501  17.885 1.00 . B B .  9 ARG C    1 1 
       15 63619 2 1  9 ARG CA   C -25.838 -27.296  18.479 1.00 . B B .  9 ARG CA   1 1 
       15 63620 2 1  9 ARG CB   C -25.315 -28.534  19.233 1.00 . B B .  9 ARG CB   1 1 
       15 63621 2 1  9 ARG CD   C -26.169 -30.627  20.398 1.00 . B B .  9 ARG CD   1 1 
       15 63622 2 1  9 ARG CG   C -26.427 -29.130  20.131 1.00 . B B .  9 ARG CG   1 1 
       15 63623 2 1  9 ARG CZ   C -24.063 -31.918  20.596 1.00 . B B .  9 ARG CZ   1 1 
       15 63624 2 1  9 ARG H    H -26.847 -28.701  17.256 1.00 . B B .  9 ARG H    1 1 
       15 63625 2 1  9 ARG HA   H -26.383 -26.664  19.167 1.00 . B B .  9 ARG HA   1 1 
       15 63626 2 1  9 ARG HB2  H -24.987 -29.273  18.518 1.00 . B B .  9 ARG HB2  1 1 
       15 63627 2 1  9 ARG HB3  H -24.478 -28.246  19.852 1.00 . B B .  9 ARG HB3  1 1 
       15 63628 2 1  9 ARG HD2  H -26.881 -30.981  21.129 1.00 . B B .  9 ARG HD2  1 1 
       15 63629 2 1  9 ARG HD3  H -26.310 -31.175  19.483 1.00 . B B .  9 ARG HD3  1 1 
       15 63630 2 1  9 ARG HE   H -24.421 -30.165  21.505 1.00 . B B .  9 ARG HE   1 1 
       15 63631 2 1  9 ARG HG2  H -26.447 -28.601  21.070 1.00 . B B .  9 ARG HG2  1 1 
       15 63632 2 1  9 ARG HG3  H -27.388 -29.021  19.643 1.00 . B B .  9 ARG HG3  1 1 
       15 63633 2 1  9 ARG HH11 H -25.445 -32.819  19.445 1.00 . B B .  9 ARG HH11 1 1 
       15 63634 2 1  9 ARG HH12 H -23.940 -33.656  19.599 1.00 . B B .  9 ARG HH12 1 1 
       15 63635 2 1  9 ARG HH21 H -22.496 -31.295  21.667 1.00 . B B .  9 ARG HH21 1 1 
       15 63636 2 1  9 ARG HH22 H -22.292 -32.806  20.844 1.00 . B B .  9 ARG HH22 1 1 
       15 63637 2 1  9 ARG N    N -26.742 -27.739  17.412 1.00 . B B .  9 ARG N    1 1 
       15 63638 2 1  9 ARG NE   N -24.806 -30.842  20.912 1.00 . B B .  9 ARG NE   1 1 
       15 63639 2 1  9 ARG NH1  N -24.522 -32.873  19.820 1.00 . B B .  9 ARG NH1  1 1 
       15 63640 2 1  9 ARG NH2  N -22.857 -32.015  21.074 1.00 . B B .  9 ARG NH2  1 1 
       15 63641 2 1  9 ARG O    O -24.279 -25.475  18.426 1.00 . B B .  9 ARG O    1 1 
       15 63642 2 1 10 SER C    C -23.481 -24.992  15.496 1.00 . B B . 10 SER C    1 1 
       15 63643 2 1 10 SER CA   C -23.049 -26.359  16.029 1.00 . B B . 10 SER CA   1 1 
       15 63644 2 1 10 SER CB   C -22.593 -27.263  14.875 1.00 . B B . 10 SER CB   1 1 
       15 63645 2 1 10 SER H    H -24.544 -27.812  16.378 1.00 . B B . 10 SER H    1 1 
       15 63646 2 1 10 SER HA   H -22.222 -26.224  16.711 1.00 . B B . 10 SER HA   1 1 
       15 63647 2 1 10 SER HB2  H -23.433 -27.522  14.260 1.00 . B B . 10 SER HB2  1 1 
       15 63648 2 1 10 SER HB3  H -21.862 -26.748  14.272 1.00 . B B . 10 SER HB3  1 1 
       15 63649 2 1 10 SER HG   H -21.535 -28.226  16.200 1.00 . B B . 10 SER HG   1 1 
       15 63650 2 1 10 SER N    N -24.154 -26.995  16.751 1.00 . B B . 10 SER N    1 1 
       15 63651 2 1 10 SER O    O -22.724 -24.029  15.569 1.00 . B B . 10 SER O    1 1 
       15 63652 2 1 10 SER OG   O -22.025 -28.454  15.405 1.00 . B B . 10 SER OG   1 1 
       15 63653 2 1 11 ALA C    C -25.389 -22.640  15.588 1.00 . B B . 11 ALA C    1 1 
       15 63654 2 1 11 ALA CA   C -25.278 -23.667  14.457 1.00 . B B . 11 ALA CA   1 1 
       15 63655 2 1 11 ALA CB   C -26.662 -23.926  13.838 1.00 . B B . 11 ALA CB   1 1 
       15 63656 2 1 11 ALA H    H -25.278 -25.727  14.975 1.00 . B B . 11 ALA H    1 1 
       15 63657 2 1 11 ALA HA   H -24.619 -23.281  13.689 1.00 . B B . 11 ALA HA   1 1 
       15 63658 2 1 11 ALA HB1  H -26.579 -24.691  13.079 1.00 . B B . 11 ALA HB1  1 1 
       15 63659 2 1 11 ALA HB2  H -27.035 -23.016  13.387 1.00 . B B . 11 ALA HB2  1 1 
       15 63660 2 1 11 ALA HB3  H -27.349 -24.253  14.602 1.00 . B B . 11 ALA HB3  1 1 
       15 63661 2 1 11 ALA N    N -24.720 -24.921  14.983 1.00 . B B . 11 ALA N    1 1 
       15 63662 2 1 11 ALA O    O -24.999 -21.477  15.429 1.00 . B B . 11 ALA O    1 1 
       15 63663 2 1 12 ILE C    C -24.621 -21.881  18.430 1.00 . B B . 12 ILE C    1 1 
       15 63664 2 1 12 ILE CA   C -26.016 -22.304  17.953 1.00 . B B . 12 ILE CA   1 1 
       15 63665 2 1 12 ILE CB   C -26.768 -23.119  19.047 1.00 . B B . 12 ILE CB   1 1 
       15 63666 2 1 12 ILE CD1  C -28.897 -24.476  19.403 1.00 . B B . 12 ILE CD1  1 1 
       15 63667 2 1 12 ILE CG1  C -28.249 -23.326  18.612 1.00 . B B . 12 ILE CG1  1 1 
       15 63668 2 1 12 ILE CG2  C -26.727 -22.381  20.413 1.00 . B B . 12 ILE CG2  1 1 
       15 63669 2 1 12 ILE H    H -26.129 -24.067  16.785 1.00 . B B . 12 ILE H    1 1 
       15 63670 2 1 12 ILE HA   H -26.591 -21.417  17.717 1.00 . B B . 12 ILE HA   1 1 
       15 63671 2 1 12 ILE HB   H -26.289 -24.083  19.158 1.00 . B B . 12 ILE HB   1 1 
       15 63672 2 1 12 ILE HD11 H -28.862 -24.255  20.461 1.00 . B B . 12 ILE HD11 1 1 
       15 63673 2 1 12 ILE HD12 H -28.368 -25.396  19.209 1.00 . B B . 12 ILE HD12 1 1 
       15 63674 2 1 12 ILE HD13 H -29.927 -24.584  19.096 1.00 . B B . 12 ILE HD13 1 1 
       15 63675 2 1 12 ILE HG12 H -28.807 -22.418  18.791 1.00 . B B . 12 ILE HG12 1 1 
       15 63676 2 1 12 ILE HG13 H -28.293 -23.558  17.559 1.00 . B B . 12 ILE HG13 1 1 
       15 63677 2 1 12 ILE HG21 H -27.401 -22.861  21.108 1.00 . B B . 12 ILE HG21 1 1 
       15 63678 2 1 12 ILE HG22 H -27.025 -21.350  20.280 1.00 . B B . 12 ILE HG22 1 1 
       15 63679 2 1 12 ILE HG23 H -25.724 -22.414  20.814 1.00 . B B . 12 ILE HG23 1 1 
       15 63680 2 1 12 ILE N    N -25.880 -23.119  16.741 1.00 . B B . 12 ILE N    1 1 
       15 63681 2 1 12 ILE O    O -24.413 -20.736  18.819 1.00 . B B . 12 ILE O    1 1 
       15 63682 2 1 13 ARG C    C -21.660 -21.526  17.912 1.00 . B B . 13 ARG C    1 1 
       15 63683 2 1 13 ARG CA   C -22.294 -22.619  18.783 1.00 . B B . 13 ARG CA   1 1 
       15 63684 2 1 13 ARG CB   C -21.530 -23.952  18.643 1.00 . B B . 13 ARG CB   1 1 
       15 63685 2 1 13 ARG CD   C -19.413 -25.238  19.050 1.00 . B B . 13 ARG CD   1 1 
       15 63686 2 1 13 ARG CG   C -20.073 -23.848  19.133 1.00 . B B . 13 ARG CG   1 1 
       15 63687 2 1 13 ARG CZ   C -19.594 -27.002  17.293 1.00 . B B . 13 ARG CZ   1 1 
       15 63688 2 1 13 ARG H    H -23.941 -23.723  18.048 1.00 . B B . 13 ARG H    1 1 
       15 63689 2 1 13 ARG HA   H -22.278 -22.314  19.811 1.00 . B B . 13 ARG HA   1 1 
       15 63690 2 1 13 ARG HB2  H -22.038 -24.706  19.224 1.00 . B B . 13 ARG HB2  1 1 
       15 63691 2 1 13 ARG HB3  H -21.529 -24.251  17.609 1.00 . B B . 13 ARG HB3  1 1 
       15 63692 2 1 13 ARG HD2  H -18.403 -25.171  19.431 1.00 . B B . 13 ARG HD2  1 1 
       15 63693 2 1 13 ARG HD3  H -19.973 -25.927  19.664 1.00 . B B . 13 ARG HD3  1 1 
       15 63694 2 1 13 ARG HE   H -19.124 -25.079  16.949 1.00 . B B . 13 ARG HE   1 1 
       15 63695 2 1 13 ARG HG2  H -19.524 -23.148  18.517 1.00 . B B . 13 ARG HG2  1 1 
       15 63696 2 1 13 ARG HG3  H -20.058 -23.509  20.159 1.00 . B B . 13 ARG HG3  1 1 
       15 63697 2 1 13 ARG HH11 H -20.147 -27.657  19.108 1.00 . B B . 13 ARG HH11 1 1 
       15 63698 2 1 13 ARG HH12 H -20.158 -28.841  17.850 1.00 . B B . 13 ARG HH12 1 1 
       15 63699 2 1 13 ARG HH21 H -19.146 -26.679  15.375 1.00 . B B . 13 ARG HH21 1 1 
       15 63700 2 1 13 ARG HH22 H -19.607 -28.299  15.774 1.00 . B B . 13 ARG HH22 1 1 
       15 63701 2 1 13 ARG N    N -23.685 -22.837  18.379 1.00 . B B . 13 ARG N    1 1 
       15 63702 2 1 13 ARG NE   N -19.366 -25.719  17.651 1.00 . B B . 13 ARG NE   1 1 
       15 63703 2 1 13 ARG NH1  N -19.998 -27.903  18.153 1.00 . B B . 13 ARG NH1  1 1 
       15 63704 2 1 13 ARG NH2  N -19.436 -27.353  16.050 1.00 . B B . 13 ARG NH2  1 1 
       15 63705 2 1 13 ARG O    O -20.974 -20.635  18.411 1.00 . B B . 13 ARG O    1 1 
       15 63706 2 1 14 ARG C    C -22.004 -19.245  15.938 1.00 . B B . 14 ARG C    1 1 
       15 63707 2 1 14 ARG CA   C -21.420 -20.629  15.636 1.00 . B B . 14 ARG CA   1 1 
       15 63708 2 1 14 ARG CB   C -21.804 -21.072  14.199 1.00 . B B . 14 ARG CB   1 1 
       15 63709 2 1 14 ARG CD   C -19.431 -21.608  13.362 1.00 . B B . 14 ARG CD   1 1 
       15 63710 2 1 14 ARG CG   C -20.689 -20.711  13.185 1.00 . B B . 14 ARG CG   1 1 
       15 63711 2 1 14 ARG CZ   C -19.856 -23.699  14.652 1.00 . B B . 14 ARG CZ   1 1 
       15 63712 2 1 14 ARG H    H -22.501 -22.334  16.283 1.00 . B B . 14 ARG H    1 1 
       15 63713 2 1 14 ARG HA   H -20.351 -20.583  15.726 1.00 . B B . 14 ARG HA   1 1 
       15 63714 2 1 14 ARG HB2  H -21.976 -22.133  14.180 1.00 . B B . 14 ARG HB2  1 1 
       15 63715 2 1 14 ARG HB3  H -22.717 -20.575  13.903 1.00 . B B . 14 ARG HB3  1 1 
       15 63716 2 1 14 ARG HD2  H -18.797 -21.484  12.499 1.00 . B B . 14 ARG HD2  1 1 
       15 63717 2 1 14 ARG HD3  H -18.884 -21.293  14.234 1.00 . B B . 14 ARG HD3  1 1 
       15 63718 2 1 14 ARG HE   H -20.004 -23.526  12.658 1.00 . B B . 14 ARG HE   1 1 
       15 63719 2 1 14 ARG HG2  H -21.072 -20.842  12.184 1.00 . B B . 14 ARG HG2  1 1 
       15 63720 2 1 14 ARG HG3  H -20.406 -19.676  13.319 1.00 . B B . 14 ARG HG3  1 1 
       15 63721 2 1 14 ARG HH11 H -19.296 -22.169  15.822 1.00 . B B . 14 ARG HH11 1 1 
       15 63722 2 1 14 ARG HH12 H -19.642 -23.650  16.641 1.00 . B B . 14 ARG HH12 1 1 
       15 63723 2 1 14 ARG HH21 H -20.430 -25.397  13.788 1.00 . B B . 14 ARG HH21 1 1 
       15 63724 2 1 14 ARG HH22 H -20.282 -25.438  15.512 1.00 . B B . 14 ARG HH22 1 1 
       15 63725 2 1 14 ARG N    N -21.929 -21.604  16.603 1.00 . B B . 14 ARG N    1 1 
       15 63726 2 1 14 ARG NE   N -19.790 -23.036  13.478 1.00 . B B . 14 ARG NE   1 1 
       15 63727 2 1 14 ARG NH1  N -19.574 -23.127  15.793 1.00 . B B . 14 ARG NH1  1 1 
       15 63728 2 1 14 ARG NH2  N -20.213 -24.940  14.650 1.00 . B B . 14 ARG NH2  1 1 
       15 63729 2 1 14 ARG O    O -21.287 -18.239  15.929 1.00 . B B . 14 ARG O    1 1 
       15 63730 2 1 15 ALA C    C -23.623 -17.413  17.867 1.00 . B B . 15 ALA C    1 1 
       15 63731 2 1 15 ALA CA   C -24.055 -18.010  16.522 1.00 . B B . 15 ALA CA   1 1 
       15 63732 2 1 15 ALA CB   C -25.559 -18.318  16.552 1.00 . B B . 15 ALA CB   1 1 
       15 63733 2 1 15 ALA H    H -23.801 -20.086  16.197 1.00 . B B . 15 ALA H    1 1 
       15 63734 2 1 15 ALA HA   H -23.871 -17.284  15.741 1.00 . B B . 15 ALA HA   1 1 
       15 63735 2 1 15 ALA HB1  H -25.859 -18.739  15.603 1.00 . B B . 15 ALA HB1  1 1 
       15 63736 2 1 15 ALA HB2  H -26.113 -17.407  16.730 1.00 . B B . 15 ALA HB2  1 1 
       15 63737 2 1 15 ALA HB3  H -25.771 -19.027  17.340 1.00 . B B . 15 ALA HB3  1 1 
       15 63738 2 1 15 ALA N    N -23.316 -19.234  16.208 1.00 . B B . 15 ALA N    1 1 
       15 63739 2 1 15 ALA O    O -23.594 -16.186  18.022 1.00 . B B . 15 ALA O    1 1 
       15 63740 2 1 16 .   C    C -21.529 -17.246  20.212 1.00 . B B . 16 SEP C    1 1 
       15 63741 2 1 16 .   CA   C -22.935 -17.860  20.188 1.00 . B B . 16 SEP CA   1 1 
       15 63742 2 1 16 .   CB   C -23.042 -19.035  21.180 1.00 . B B . 16 SEP CB   1 1 
       15 63743 2 1 16 .   H    H -23.390 -19.248  18.651 1.00 . B B . 16 SEP H    1 1 
       15 63744 2 1 16 .   HA   H -23.636 -17.099  20.509 1.00 . B B . 16 SEP HA   1 1 
       15 63745 2 1 16 .   HB2  H -22.875 -18.675  22.183 1.00 . B B . 16 SEP HB2  1 1 
       15 63746 2 1 16 .   HB3  H -24.039 -19.457  21.125 1.00 . B B . 16 SEP HB3  1 1 
       15 63747 2 1 16 .   N    N -23.323 -18.289  18.841 1.00 . B B . 16 SEP N    1 1 
       15 63748 2 1 16 .   O    O -21.385 -16.064  20.542 1.00 . B B . 16 SEP O    1 1 
       15 63749 2 1 16 .   O1P  O -19.597 -20.911  20.737 1.00 . B B . 16 SEP O1P  1 1 
       15 63750 2 1 16 .   O2P  O -21.363 -22.183  22.206 1.00 . B B . 16 SEP O2P  1 1 
       15 63751 2 1 16 .   O3P  O -20.507 -19.896  22.848 1.00 . B B . 16 SEP O3P  1 1 
       15 63752 2 1 16 .   OG   O -22.077 -20.037  20.878 1.00 . B B . 16 SEP OG   1 1 
       15 63753 2 1 16 .   P    P -20.877 -20.739  21.692 1.00 . B B . 16 SEP P    1 1 
       15 63754 2 1 17 THR C    C -18.269 -18.283  18.827 1.00 . B B . 17 THR C    1 1 
       15 63755 2 1 17 THR CA   C -19.106 -17.581  19.897 1.00 . B B . 17 THR CA   1 1 
       15 63756 2 1 17 THR CB   C -18.473 -17.815  21.294 1.00 . B B . 17 THR CB   1 1 
       15 63757 2 1 17 THR CG2  C -17.135 -17.059  21.422 1.00 . B B . 17 THR CG2  1 1 
       15 63758 2 1 17 THR H    H -20.682 -18.986  19.649 1.00 . B B . 17 THR H    1 1 
       15 63759 2 1 17 THR HA   H -19.098 -16.518  19.692 1.00 . B B . 17 THR HA   1 1 
       15 63760 2 1 17 THR HB   H -18.293 -18.870  21.438 1.00 . B B . 17 THR HB   1 1 
       15 63761 2 1 17 THR HG1  H -20.189 -17.829  22.210 1.00 . B B . 17 THR HG1  1 1 
       15 63762 2 1 17 THR HG21 H -16.405 -17.498  20.757 1.00 . B B . 17 THR HG21 1 1 
       15 63763 2 1 17 THR HG22 H -16.777 -17.129  22.439 1.00 . B B . 17 THR HG22 1 1 
       15 63764 2 1 17 THR HG23 H -17.277 -16.019  21.164 1.00 . B B . 17 THR HG23 1 1 
       15 63765 2 1 17 THR N    N -20.501 -18.053  19.886 1.00 . B B . 17 THR N    1 1 
       15 63766 2 1 17 THR O    O -18.401 -19.492  18.609 1.00 . B B . 17 THR O    1 1 
       15 63767 2 1 17 THR OG1  O -19.361 -17.354  22.305 1.00 . B B . 17 THR OG1  1 1 
       15 63768 2 1 18 ILE C    C -15.136 -17.221  17.267 1.00 . B B . 18 ILE C    1 1 
       15 63769 2 1 18 ILE CA   C -16.471 -17.973  17.152 1.00 . B B . 18 ILE CA   1 1 
       15 63770 2 1 18 ILE CB   C -17.086 -17.803  15.727 1.00 . B B . 18 ILE CB   1 1 
       15 63771 2 1 18 ILE CD1  C -18.179 -16.132  14.136 1.00 . B B . 18 ILE CD1  1 1 
       15 63772 2 1 18 ILE CG1  C -17.864 -16.454  15.608 1.00 . B B . 18 ILE CG1  1 1 
       15 63773 2 1 18 ILE CG2  C -18.039 -18.980  15.433 1.00 . B B . 18 ILE CG2  1 1 
       15 63774 2 1 18 ILE H    H -17.347 -16.549  18.448 1.00 . B B . 18 ILE H    1 1 
       15 63775 2 1 18 ILE HA   H -16.276 -19.027  17.322 1.00 . B B . 18 ILE HA   1 1 
       15 63776 2 1 18 ILE HB   H -16.285 -17.820  14.998 1.00 . B B . 18 ILE HB   1 1 
       15 63777 2 1 18 ILE HD11 H -18.643 -15.157  14.075 1.00 . B B . 18 ILE HD11 1 1 
       15 63778 2 1 18 ILE HD12 H -18.855 -16.875  13.739 1.00 . B B . 18 ILE HD12 1 1 
       15 63779 2 1 18 ILE HD13 H -17.265 -16.130  13.560 1.00 . B B . 18 ILE HD13 1 1 
       15 63780 2 1 18 ILE HG12 H -18.792 -16.520  16.159 1.00 . B B . 18 ILE HG12 1 1 
       15 63781 2 1 18 ILE HG13 H -17.269 -15.652  16.020 1.00 . B B . 18 ILE HG13 1 1 
       15 63782 2 1 18 ILE HG21 H -18.869 -18.955  16.121 1.00 . B B . 18 ILE HG21 1 1 
       15 63783 2 1 18 ILE HG22 H -17.508 -19.913  15.547 1.00 . B B . 18 ILE HG22 1 1 
       15 63784 2 1 18 ILE HG23 H -18.409 -18.902  14.422 1.00 . B B . 18 ILE HG23 1 1 
       15 63785 2 1 18 ILE N    N -17.390 -17.493  18.192 1.00 . B B . 18 ILE N    1 1 
       15 63786 2 1 18 ILE O    O -15.089 -15.994  17.126 1.00 . B B . 18 ILE O    1 1 
       15 63787 2 1 19 GLU C    C -12.007 -17.278  16.334 1.00 . B B . 19 GLU C    1 1 
       15 63788 2 1 19 GLU CA   C -12.710 -17.414  17.692 1.00 . B B . 19 GLU CA   1 1 
       15 63789 2 1 19 GLU CB   C -11.870 -18.297  18.647 1.00 . B B . 19 GLU CB   1 1 
       15 63790 2 1 19 GLU CD   C -10.943 -20.606  19.113 1.00 . B B . 19 GLU CD   1 1 
       15 63791 2 1 19 GLU CG   C -11.731 -19.744  18.113 1.00 . B B . 19 GLU CG   1 1 
       15 63792 2 1 19 GLU H    H -14.183 -18.944  17.643 1.00 . B B . 19 GLU H    1 1 
       15 63793 2 1 19 GLU HA   H -12.793 -16.431  18.133 1.00 . B B . 19 GLU HA   1 1 
       15 63794 2 1 19 GLU HB2  H -10.883 -17.863  18.756 1.00 . B B . 19 GLU HB2  1 1 
       15 63795 2 1 19 GLU HB3  H -12.349 -18.320  19.614 1.00 . B B . 19 GLU HB3  1 1 
       15 63796 2 1 19 GLU HG2  H -12.712 -20.174  17.970 1.00 . B B . 19 GLU HG2  1 1 
       15 63797 2 1 19 GLU HG3  H -11.211 -19.732  17.164 1.00 . B B . 19 GLU HG3  1 1 
       15 63798 2 1 19 GLU N    N -14.062 -17.977  17.537 1.00 . B B . 19 GLU N    1 1 
       15 63799 2 1 19 GLU O    O -12.223 -18.101  15.434 1.00 . B B . 19 GLU O    1 1 
       15 63800 2 1 19 GLU OE1  O -11.523 -21.015  20.106 1.00 . B B . 19 GLU OE1  1 1 
       15 63801 2 1 19 GLU OE2  O  -9.766 -20.838  18.874 1.00 . B B . 19 GLU OE2  1 1 
       15 63802 2 1 20 MET C    C  -9.343 -14.862  15.223 1.00 . B B . 20 MET C    1 1 
       15 63803 2 1 20 MET CA   C -10.407 -15.968  14.978 1.00 . B B . 20 MET CA   1 1 
       15 63804 2 1 20 MET CB   C -11.381 -15.621  13.806 1.00 . B B . 20 MET CB   1 1 
       15 63805 2 1 20 MET CE   C -10.892 -13.737  10.176 1.00 . B B . 20 MET CE   1 1 
       15 63806 2 1 20 MET CG   C -10.662 -14.939  12.624 1.00 . B B . 20 MET CG   1 1 
       15 63807 2 1 20 MET H    H -11.047 -15.634  16.974 1.00 . B B . 20 MET H    1 1 
       15 63808 2 1 20 MET HA   H  -9.879 -16.877  14.716 1.00 . B B . 20 MET HA   1 1 
       15 63809 2 1 20 MET HB2  H -11.828 -16.537  13.447 1.00 . B B . 20 MET HB2  1 1 
       15 63810 2 1 20 MET HB3  H -12.169 -14.978  14.164 1.00 . B B . 20 MET HB3  1 1 
       15 63811 2 1 20 MET HE1  H -11.350 -13.682   9.197 1.00 . B B . 20 MET HE1  1 1 
       15 63812 2 1 20 MET HE2  H  -9.852 -14.000  10.068 1.00 . B B . 20 MET HE2  1 1 
       15 63813 2 1 20 MET HE3  H -10.971 -12.778  10.669 1.00 . B B . 20 MET HE3  1 1 
       15 63814 2 1 20 MET HG2  H -10.447 -13.910  12.875 1.00 . B B . 20 MET HG2  1 1 
       15 63815 2 1 20 MET HG3  H  -9.739 -15.458  12.408 1.00 . B B . 20 MET HG3  1 1 
       15 63816 2 1 20 MET N    N -11.164 -16.235  16.210 1.00 . B B . 20 MET N    1 1 
       15 63817 2 1 20 MET O    O  -8.153 -15.132  15.038 1.00 . B B . 20 MET O    1 1 
       15 63818 2 1 20 MET SD   S -11.740 -14.994  11.165 1.00 . B B . 20 MET SD   1 1 
       15 63819 2 1 21 PRO C    C  -7.940 -12.696  17.174 1.00 . B B . 21 PRO C    1 1 
       15 63820 2 1 21 PRO CA   C  -8.727 -12.523  15.866 1.00 . B B . 21 PRO CA   1 1 
       15 63821 2 1 21 PRO CB   C  -9.603 -11.269  15.905 1.00 . B B . 21 PRO CB   1 1 
       15 63822 2 1 21 PRO CD   C -11.106 -13.153  15.895 1.00 . B B . 21 PRO CD   1 1 
       15 63823 2 1 21 PRO CG   C -10.909 -11.737  16.442 1.00 . B B . 21 PRO CG   1 1 
       15 63824 2 1 21 PRO HA   H  -8.046 -12.455  15.031 1.00 . B B . 21 PRO HA   1 1 
       15 63825 2 1 21 PRO HB2  H  -9.169 -10.521  16.556 1.00 . B B . 21 PRO HB2  1 1 
       15 63826 2 1 21 PRO HB3  H  -9.733 -10.871  14.909 1.00 . B B . 21 PRO HB3  1 1 
       15 63827 2 1 21 PRO HD2  H -11.596 -13.774  16.631 1.00 . B B . 21 PRO HD2  1 1 
       15 63828 2 1 21 PRO HD3  H -11.676 -13.120  14.983 1.00 . B B . 21 PRO HD3  1 1 
       15 63829 2 1 21 PRO HG2  H -10.884 -11.750  17.526 1.00 . B B . 21 PRO HG2  1 1 
       15 63830 2 1 21 PRO HG3  H -11.706 -11.098  16.096 1.00 . B B . 21 PRO HG3  1 1 
       15 63831 2 1 21 PRO N    N  -9.721 -13.632  15.623 1.00 . B B . 21 PRO N    1 1 
       15 63832 2 1 21 PRO O    O  -8.484 -13.180  18.171 1.00 . B B . 21 PRO O    1 1 
       15 63833 2 1 22 GLN C    C  -6.111 -11.282  19.340 1.00 . B B . 22 GLN C    1 1 
       15 63834 2 1 22 GLN CA   C  -5.773 -12.371  18.311 1.00 . B B . 22 GLN CA   1 1 
       15 63835 2 1 22 GLN CB   C  -4.291 -12.243  17.879 1.00 . B B . 22 GLN CB   1 1 
       15 63836 2 1 22 GLN CD   C  -4.377 -14.594  16.911 1.00 . B B . 22 GLN CD   1 1 
       15 63837 2 1 22 GLN CG   C  -3.979 -13.136  16.652 1.00 . B B . 22 GLN CG   1 1 
       15 63838 2 1 22 GLN H    H  -6.311 -11.911  16.313 1.00 . B B . 22 GLN H    1 1 
       15 63839 2 1 22 GLN HA   H  -5.910 -13.339  18.780 1.00 . B B . 22 GLN HA   1 1 
       15 63840 2 1 22 GLN HB2  H  -4.077 -11.213  17.630 1.00 . B B . 22 GLN HB2  1 1 
       15 63841 2 1 22 GLN HB3  H  -3.654 -12.542  18.704 1.00 . B B . 22 GLN HB3  1 1 
       15 63842 2 1 22 GLN HE21 H  -6.108 -14.440  15.946 1.00 . B B . 22 GLN HE21 1 1 
       15 63843 2 1 22 GLN HE22 H  -5.781 -15.968  16.610 1.00 . B B . 22 GLN HE22 1 1 
       15 63844 2 1 22 GLN HG2  H  -4.517 -12.768  15.792 1.00 . B B . 22 GLN HG2  1 1 
       15 63845 2 1 22 GLN HG3  H  -2.917 -13.091  16.443 1.00 . B B . 22 GLN HG3  1 1 
       15 63846 2 1 22 GLN N    N  -6.663 -12.286  17.145 1.00 . B B . 22 GLN N    1 1 
       15 63847 2 1 22 GLN NE2  N  -5.516 -15.040  16.451 1.00 . B B . 22 GLN NE2  1 1 
       15 63848 2 1 22 GLN O    O  -6.208 -11.574  20.537 1.00 . B B . 22 GLN O    1 1 
       15 63849 2 1 22 GLN OE1  O  -3.645 -15.334  17.568 1.00 . B B . 22 GLN OE1  1 1 
       15 63850 2 1 23 GLN C    C  -7.755  -8.048  19.069 1.00 . B B . 23 GLN C    1 1 
       15 63851 2 1 23 GLN CA   C  -6.629  -8.884  19.716 1.00 . B B . 23 GLN CA   1 1 
       15 63852 2 1 23 GLN CB   C  -5.369  -8.016  19.990 1.00 . B B . 23 GLN CB   1 1 
       15 63853 2 1 23 GLN CD   C  -3.161  -7.915  21.257 1.00 . B B . 23 GLN CD   1 1 
       15 63854 2 1 23 GLN CG   C  -4.305  -8.822  20.769 1.00 . B B . 23 GLN CG   1 1 
       15 63855 2 1 23 GLN H    H  -6.201  -9.895  17.892 1.00 . B B . 23 GLN H    1 1 
       15 63856 2 1 23 GLN HA   H  -7.003  -9.251  20.663 1.00 . B B . 23 GLN HA   1 1 
       15 63857 2 1 23 GLN HB2  H  -4.950  -7.681  19.054 1.00 . B B . 23 GLN HB2  1 1 
       15 63858 2 1 23 GLN HB3  H  -5.651  -7.156  20.578 1.00 . B B . 23 GLN HB3  1 1 
       15 63859 2 1 23 GLN HE21 H  -1.881  -9.415  21.489 1.00 . B B . 23 GLN HE21 1 1 
       15 63860 2 1 23 GLN HE22 H  -1.272  -7.877  21.874 1.00 . B B . 23 GLN HE22 1 1 
       15 63861 2 1 23 GLN HG2  H  -4.767  -9.291  21.627 1.00 . B B . 23 GLN HG2  1 1 
       15 63862 2 1 23 GLN HG3  H  -3.897  -9.590  20.125 1.00 . B B . 23 GLN HG3  1 1 
       15 63863 2 1 23 GLN N    N  -6.293 -10.038  18.853 1.00 . B B . 23 GLN N    1 1 
       15 63864 2 1 23 GLN NE2  N  -2.009  -8.447  21.567 1.00 . B B . 23 GLN NE2  1 1 
       15 63865 2 1 23 GLN O    O  -8.548  -8.588  18.286 1.00 . B B . 23 GLN O    1 1 
       15 63866 2 1 23 GLN OE1  O  -3.310  -6.691  21.360 1.00 . B B . 23 GLN OE1  1 1 
       15 63867 2 1 24 ALA C    C  -8.414  -5.024  17.695 1.00 . B B . 24 ALA C    1 1 
       15 63868 2 1 24 ALA CA   C  -8.888  -5.834  18.931 1.00 . B B . 24 ALA CA   1 1 
       15 63869 2 1 24 ALA CB   C  -9.309  -4.907  20.092 1.00 . B B . 24 ALA CB   1 1 
       15 63870 2 1 24 ALA H    H  -7.202  -6.397  20.075 1.00 . B B . 24 ALA H    1 1 
       15 63871 2 1 24 ALA HA   H  -9.752  -6.416  18.638 1.00 . B B . 24 ALA HA   1 1 
       15 63872 2 1 24 ALA HB1  H  -9.461  -5.497  20.982 1.00 . B B . 24 ALA HB1  1 1 
       15 63873 2 1 24 ALA HB2  H -10.228  -4.402  19.838 1.00 . B B . 24 ALA HB2  1 1 
       15 63874 2 1 24 ALA HB3  H  -8.533  -4.177  20.274 1.00 . B B . 24 ALA HB3  1 1 
       15 63875 2 1 24 ALA N    N  -7.843  -6.746  19.432 1.00 . B B . 24 ALA N    1 1 
       15 63876 2 1 24 ALA O    O  -7.679  -5.550  16.862 1.00 . B B . 24 ALA O    1 1 
       15 63877 2 1 25 ARG C    C  -7.191  -2.929  15.861 1.00 . B B . 25 ARG C    1 1 
       15 63878 2 1 25 ARG CA   C  -8.597  -2.812  16.484 1.00 . B B . 25 ARG CA   1 1 
       15 63879 2 1 25 ARG CB   C  -8.866  -1.345  16.936 1.00 . B B . 25 ARG CB   1 1 
       15 63880 2 1 25 ARG CD   C  -6.808  -0.351  18.077 1.00 . B B . 25 ARG CD   1 1 
       15 63881 2 1 25 ARG CG   C  -8.189  -1.007  18.295 1.00 . B B . 25 ARG CG   1 1 
       15 63882 2 1 25 ARG CZ   C  -5.513  -1.289  19.981 1.00 . B B . 25 ARG CZ   1 1 
       15 63883 2 1 25 ARG H    H  -9.483  -3.435  18.303 1.00 . B B . 25 ARG H    1 1 
       15 63884 2 1 25 ARG HA   H  -9.309  -3.032  15.702 1.00 . B B . 25 ARG HA   1 1 
       15 63885 2 1 25 ARG HB2  H  -8.514  -0.661  16.178 1.00 . B B . 25 ARG HB2  1 1 
       15 63886 2 1 25 ARG HB3  H  -9.938  -1.209  17.041 1.00 . B B . 25 ARG HB3  1 1 
       15 63887 2 1 25 ARG HD2  H  -6.230  -0.927  17.382 1.00 . B B . 25 ARG HD2  1 1 
       15 63888 2 1 25 ARG HD3  H  -6.951   0.642  17.671 1.00 . B B . 25 ARG HD3  1 1 
       15 63889 2 1 25 ARG HE   H  -5.926   0.654  19.722 1.00 . B B . 25 ARG HE   1 1 
       15 63890 2 1 25 ARG HG2  H  -8.824  -0.317  18.831 1.00 . B B . 25 ARG HG2  1 1 
       15 63891 2 1 25 ARG HG3  H  -8.077  -1.899  18.882 1.00 . B B . 25 ARG HG3  1 1 
       15 63892 2 1 25 ARG HH11 H  -6.335  -2.698  18.820 1.00 . B B . 25 ARG HH11 1 1 
       15 63893 2 1 25 ARG HH12 H  -5.304  -3.280  20.079 1.00 . B B . 25 ARG HH12 1 1 
       15 63894 2 1 25 ARG HH21 H  -4.592  -0.148  21.334 1.00 . B B . 25 ARG HH21 1 1 
       15 63895 2 1 25 ARG HH22 H  -4.328  -1.852  21.487 1.00 . B B . 25 ARG HH22 1 1 
       15 63896 2 1 25 ARG N    N  -8.883  -3.751  17.597 1.00 . B B . 25 ARG N    1 1 
       15 63897 2 1 25 ARG NE   N  -6.069  -0.239  19.348 1.00 . B B . 25 ARG NE   1 1 
       15 63898 2 1 25 ARG NH1  N  -5.737  -2.520  19.597 1.00 . B B . 25 ARG NH1  1 1 
       15 63899 2 1 25 ARG NH2  N  -4.755  -1.080  21.016 1.00 . B B . 25 ARG NH2  1 1 
       15 63900 2 1 25 ARG O    O  -7.060  -2.743  14.656 1.00 . B B . 25 ARG O    1 1 
       15 63901 2 1 26 GLN C    C  -4.735  -4.700  15.285 1.00 . B B . 26 GLN C    1 1 
       15 63902 2 1 26 GLN CA   C  -4.795  -3.442  16.150 1.00 . B B . 26 GLN CA   1 1 
       15 63903 2 1 26 GLN CB   C  -3.774  -3.564  17.305 1.00 . B B . 26 GLN CB   1 1 
       15 63904 2 1 26 GLN CD   C  -2.432  -2.229  19.021 1.00 . B B . 26 GLN CD   1 1 
       15 63905 2 1 26 GLN CG   C  -3.234  -2.171  17.707 1.00 . B B . 26 GLN CG   1 1 
       15 63906 2 1 26 GLN H    H  -6.355  -3.451  17.608 1.00 . B B . 26 GLN H    1 1 
       15 63907 2 1 26 GLN HA   H  -4.541  -2.587  15.538 1.00 . B B . 26 GLN HA   1 1 
       15 63908 2 1 26 GLN HB2  H  -4.252  -4.026  18.158 1.00 . B B . 26 GLN HB2  1 1 
       15 63909 2 1 26 GLN HB3  H  -2.942  -4.184  16.993 1.00 . B B . 26 GLN HB3  1 1 
       15 63910 2 1 26 GLN HE21 H  -2.080  -0.279  19.048 1.00 . B B . 26 GLN HE21 1 1 
       15 63911 2 1 26 GLN HE22 H  -1.419  -1.151  20.344 1.00 . B B . 26 GLN HE22 1 1 
       15 63912 2 1 26 GLN HG2  H  -2.586  -1.805  16.922 1.00 . B B . 26 GLN HG2  1 1 
       15 63913 2 1 26 GLN HG3  H  -4.056  -1.486  17.824 1.00 . B B . 26 GLN HG3  1 1 
       15 63914 2 1 26 GLN N    N  -6.169  -3.272  16.667 1.00 . B B . 26 GLN N    1 1 
       15 63915 2 1 26 GLN NE2  N  -1.937  -1.129  19.514 1.00 . B B . 26 GLN NE2  1 1 
       15 63916 2 1 26 GLN O    O  -4.500  -4.622  14.085 1.00 . B B . 26 GLN O    1 1 
       15 63917 2 1 26 GLN OE1  O  -2.245  -3.295  19.617 1.00 . B B . 26 GLN OE1  1 1 
       15 63918 2 1 27 ASN C    C  -5.999  -7.221  14.133 1.00 . B B . 27 ASN C    1 1 
       15 63919 2 1 27 ASN CA   C  -4.972  -7.160  15.275 1.00 . B B . 27 ASN CA   1 1 
       15 63920 2 1 27 ASN CB   C  -5.278  -8.240  16.328 1.00 . B B . 27 ASN CB   1 1 
       15 63921 2 1 27 ASN CG   C  -5.523  -9.597  15.666 1.00 . B B . 27 ASN CG   1 1 
       15 63922 2 1 27 ASN H    H  -5.174  -5.809  16.886 1.00 . B B . 27 ASN H    1 1 
       15 63923 2 1 27 ASN HA   H  -3.987  -7.347  14.871 1.00 . B B . 27 ASN HA   1 1 
       15 63924 2 1 27 ASN HB2  H  -4.438  -8.324  17.001 1.00 . B B . 27 ASN HB2  1 1 
       15 63925 2 1 27 ASN HB3  H  -6.155  -7.951  16.884 1.00 . B B . 27 ASN HB3  1 1 
       15 63926 2 1 27 ASN HD21 H  -7.494  -9.444  15.811 1.00 . B B . 27 ASN HD21 1 1 
       15 63927 2 1 27 ASN HD22 H  -6.919 -10.870  15.094 1.00 . B B . 27 ASN HD22 1 1 
       15 63928 2 1 27 ASN N    N  -4.978  -5.852  15.928 1.00 . B B . 27 ASN N    1 1 
       15 63929 2 1 27 ASN ND2  N  -6.746 -10.005  15.509 1.00 . B B . 27 ASN ND2  1 1 
       15 63930 2 1 27 ASN O    O  -5.727  -7.805  13.075 1.00 . B B . 27 ASN O    1 1 
       15 63931 2 1 27 ASN OD1  O  -4.581 -10.273  15.266 1.00 . B B . 27 ASN OD1  1 1 
       15 63932 2 1 28 LEU C    C  -7.712  -5.863  12.101 1.00 . B B . 28 LEU C    1 1 
       15 63933 2 1 28 LEU CA   C  -8.231  -6.594  13.338 1.00 . B B . 28 LEU CA   1 1 
       15 63934 2 1 28 LEU CB   C  -9.489  -5.890  13.912 1.00 . B B . 28 LEU CB   1 1 
       15 63935 2 1 28 LEU CD1  C -11.353  -7.626  13.696 1.00 . B B . 28 LEU CD1  1 1 
       15 63936 2 1 28 LEU CD2  C  -9.659  -7.896  15.541 1.00 . B B . 28 LEU CD2  1 1 
       15 63937 2 1 28 LEU CG   C -10.439  -6.872  14.682 1.00 . B B . 28 LEU CG   1 1 
       15 63938 2 1 28 LEU H    H  -7.322  -6.171  15.211 1.00 . B B . 28 LEU H    1 1 
       15 63939 2 1 28 LEU HA   H  -8.479  -7.611  13.064 1.00 . B B . 28 LEU HA   1 1 
       15 63940 2 1 28 LEU HB2  H  -9.172  -5.112  14.589 1.00 . B B . 28 LEU HB2  1 1 
       15 63941 2 1 28 LEU HB3  H -10.040  -5.435  13.102 1.00 . B B . 28 LEU HB3  1 1 
       15 63942 2 1 28 LEU HD11 H -11.831  -8.453  14.205 1.00 . B B . 28 LEU HD11 1 1 
       15 63943 2 1 28 LEU HD12 H -10.773  -8.005  12.868 1.00 . B B . 28 LEU HD12 1 1 
       15 63944 2 1 28 LEU HD13 H -12.111  -6.952  13.329 1.00 . B B . 28 LEU HD13 1 1 
       15 63945 2 1 28 LEU HD21 H  -9.190  -8.630  14.904 1.00 . B B . 28 LEU HD21 1 1 
       15 63946 2 1 28 LEU HD22 H -10.346  -8.393  16.209 1.00 . B B . 28 LEU HD22 1 1 
       15 63947 2 1 28 LEU HD23 H  -8.911  -7.393  16.118 1.00 . B B . 28 LEU HD23 1 1 
       15 63948 2 1 28 LEU HG   H -11.067  -6.281  15.336 1.00 . B B . 28 LEU HG   1 1 
       15 63949 2 1 28 LEU N    N  -7.172  -6.616  14.352 1.00 . B B . 28 LEU N    1 1 
       15 63950 2 1 28 LEU O    O  -7.811  -6.379  10.991 1.00 . B B . 28 LEU O    1 1 
       15 63951 2 1 29 GLN C    C  -5.334  -4.629  10.622 1.00 . B B . 29 GLN C    1 1 
       15 63952 2 1 29 GLN CA   C  -6.504  -3.886  11.261 1.00 . B B . 29 GLN CA   1 1 
       15 63953 2 1 29 GLN CB   C  -6.019  -2.555  11.879 1.00 . B B . 29 GLN CB   1 1 
       15 63954 2 1 29 GLN CD   C  -3.576  -2.070  11.485 1.00 . B B . 29 GLN CD   1 1 
       15 63955 2 1 29 GLN CG   C  -5.003  -1.805  10.983 1.00 . B B . 29 GLN CG   1 1 
       15 63956 2 1 29 GLN H    H  -7.019  -4.340  13.240 1.00 . B B . 29 GLN H    1 1 
       15 63957 2 1 29 GLN HA   H  -7.251  -3.671  10.509 1.00 . B B . 29 GLN HA   1 1 
       15 63958 2 1 29 GLN HB2  H  -6.871  -1.929  12.045 1.00 . B B . 29 GLN HB2  1 1 
       15 63959 2 1 29 GLN HB3  H  -5.558  -2.762  12.831 1.00 . B B . 29 GLN HB3  1 1 
       15 63960 2 1 29 GLN HE21 H  -3.760  -0.888  13.070 1.00 . B B . 29 GLN HE21 1 1 
       15 63961 2 1 29 GLN HE22 H  -2.253  -1.653  12.905 1.00 . B B . 29 GLN HE22 1 1 
       15 63962 2 1 29 GLN HG2  H  -5.100  -2.132   9.966 1.00 . B B . 29 GLN HG2  1 1 
       15 63963 2 1 29 GLN HG3  H  -5.198  -0.751  11.022 1.00 . B B . 29 GLN HG3  1 1 
       15 63964 2 1 29 GLN N    N  -7.101  -4.690  12.328 1.00 . B B . 29 GLN N    1 1 
       15 63965 2 1 29 GLN NE2  N  -3.161  -1.488  12.577 1.00 . B B . 29 GLN NE2  1 1 
       15 63966 2 1 29 GLN O    O  -5.144  -4.554   9.408 1.00 . B B . 29 GLN O    1 1 
       15 63967 2 1 29 GLN OE1  O  -2.830  -2.841  10.880 1.00 . B B . 29 GLN OE1  1 1 
       15 63968 2 1 30 ASN C    C  -3.811  -7.062   9.930 1.00 . B B . 30 ASN C    1 1 
       15 63969 2 1 30 ASN CA   C  -3.378  -6.060  10.992 1.00 . B B . 30 ASN CA   1 1 
       15 63970 2 1 30 ASN CB   C  -2.708  -6.808  12.167 1.00 . B B . 30 ASN CB   1 1 
       15 63971 2 1 30 ASN CG   C  -2.028  -5.855  13.173 1.00 . B B . 30 ASN CG   1 1 
       15 63972 2 1 30 ASN H    H  -4.759  -5.320  12.417 1.00 . B B . 30 ASN H    1 1 
       15 63973 2 1 30 ASN HA   H  -2.671  -5.371  10.555 1.00 . B B . 30 ASN HA   1 1 
       15 63974 2 1 30 ASN HB2  H  -3.450  -7.383  12.683 1.00 . B B . 30 ASN HB2  1 1 
       15 63975 2 1 30 ASN HB3  H  -1.975  -7.488  11.770 1.00 . B B . 30 ASN HB3  1 1 
       15 63976 2 1 30 ASN HD21 H  -1.513  -7.315  14.415 1.00 . B B . 30 ASN HD21 1 1 
       15 63977 2 1 30 ASN HD22 H  -1.052  -5.755  14.900 1.00 . B B . 30 ASN HD22 1 1 
       15 63978 2 1 30 ASN N    N  -4.549  -5.323  11.461 1.00 . B B . 30 ASN N    1 1 
       15 63979 2 1 30 ASN ND2  N  -1.486  -6.348  14.253 1.00 . B B . 30 ASN ND2  1 1 
       15 63980 2 1 30 ASN O    O  -3.210  -7.135   8.858 1.00 . B B . 30 ASN O    1 1 
       15 63981 2 1 30 ASN OD1  O  -1.978  -4.634  12.974 1.00 . B B . 30 ASN OD1  1 1 
       15 63982 2 1 31 LEU C    C  -6.026  -8.074   8.069 1.00 . B B . 31 LEU C    1 1 
       15 63983 2 1 31 LEU CA   C  -5.474  -8.762   9.325 1.00 . B B . 31 LEU CA   1 1 
       15 63984 2 1 31 LEU CB   C  -6.602  -9.517  10.074 1.00 . B B . 31 LEU CB   1 1 
       15 63985 2 1 31 LEU CD1  C  -6.431 -11.695   8.750 1.00 . B B . 31 LEU CD1  1 1 
       15 63986 2 1 31 LEU CD2  C  -8.587 -11.069   9.905 1.00 . B B . 31 LEU CD2  1 1 
       15 63987 2 1 31 LEU CG   C  -7.354 -10.524   9.156 1.00 . B B . 31 LEU CG   1 1 
       15 63988 2 1 31 LEU H    H  -5.329  -7.628  11.101 1.00 . B B . 31 LEU H    1 1 
       15 63989 2 1 31 LEU HA   H  -4.709  -9.470   9.037 1.00 . B B . 31 LEU HA   1 1 
       15 63990 2 1 31 LEU HB2  H  -6.169 -10.054  10.907 1.00 . B B . 31 LEU HB2  1 1 
       15 63991 2 1 31 LEU HB3  H  -7.308  -8.795  10.460 1.00 . B B . 31 LEU HB3  1 1 
       15 63992 2 1 31 LEU HD11 H  -5.958 -12.109   9.628 1.00 . B B . 31 LEU HD11 1 1 
       15 63993 2 1 31 LEU HD12 H  -5.676 -11.339   8.067 1.00 . B B . 31 LEU HD12 1 1 
       15 63994 2 1 31 LEU HD13 H  -7.016 -12.465   8.262 1.00 . B B . 31 LEU HD13 1 1 
       15 63995 2 1 31 LEU HD21 H  -9.216 -10.246  10.219 1.00 . B B . 31 LEU HD21 1 1 
       15 63996 2 1 31 LEU HD22 H  -8.270 -11.628  10.775 1.00 . B B . 31 LEU HD22 1 1 
       15 63997 2 1 31 LEU HD23 H  -9.150 -11.716   9.249 1.00 . B B . 31 LEU HD23 1 1 
       15 63998 2 1 31 LEU HG   H  -7.691 -10.016   8.262 1.00 . B B . 31 LEU HG   1 1 
       15 63999 2 1 31 LEU N    N  -4.893  -7.784  10.235 1.00 . B B . 31 LEU N    1 1 
       15 64000 2 1 31 LEU O    O  -5.810  -8.554   6.951 1.00 . B B . 31 LEU O    1 1 
       15 64001 2 1 32 PHE C    C  -6.386  -5.635   6.206 1.00 . B B . 32 PHE C    1 1 
       15 64002 2 1 32 PHE CA   C  -7.401  -6.232   7.180 1.00 . B B . 32 PHE CA   1 1 
       15 64003 2 1 32 PHE CB   C  -8.281  -5.089   7.737 1.00 . B B . 32 PHE CB   1 1 
       15 64004 2 1 32 PHE CD1  C  -9.851  -6.909   8.698 1.00 . B B . 32 PHE CD1  1 1 
       15 64005 2 1 32 PHE CD2  C  -9.936  -4.647   9.590 1.00 . B B . 32 PHE CD2  1 1 
       15 64006 2 1 32 PHE CE1  C -10.856  -7.291   9.588 1.00 . B B . 32 PHE CE1  1 1 
       15 64007 2 1 32 PHE CE2  C -10.943  -5.041  10.473 1.00 . B B . 32 PHE CE2  1 1 
       15 64008 2 1 32 PHE CG   C  -9.379  -5.573   8.693 1.00 . B B . 32 PHE CG   1 1 
       15 64009 2 1 32 PHE CZ   C -11.402  -6.360  10.471 1.00 . B B . 32 PHE CZ   1 1 
       15 64010 2 1 32 PHE H    H  -6.910  -6.670   9.198 1.00 . B B . 32 PHE H    1 1 
       15 64011 2 1 32 PHE HA   H  -8.036  -6.909   6.623 1.00 . B B . 32 PHE HA   1 1 
       15 64012 2 1 32 PHE HB2  H  -7.649  -4.394   8.266 1.00 . B B . 32 PHE HB2  1 1 
       15 64013 2 1 32 PHE HB3  H  -8.747  -4.572   6.908 1.00 . B B . 32 PHE HB3  1 1 
       15 64014 2 1 32 PHE HD1  H  -9.442  -7.638   8.019 1.00 . B B . 32 PHE HD1  1 1 
       15 64015 2 1 32 PHE HD2  H  -9.589  -3.624   9.598 1.00 . B B . 32 PHE HD2  1 1 
       15 64016 2 1 32 PHE HE1  H -11.212  -8.311   9.590 1.00 . B B . 32 PHE HE1  1 1 
       15 64017 2 1 32 PHE HE2  H -11.366  -4.324  11.162 1.00 . B B . 32 PHE HE2  1 1 
       15 64018 2 1 32 PHE HZ   H -12.179  -6.660  11.154 1.00 . B B . 32 PHE HZ   1 1 
       15 64019 2 1 32 PHE N    N  -6.766  -6.972   8.279 1.00 . B B . 32 PHE N    1 1 
       15 64020 2 1 32 PHE O    O  -6.508  -5.831   4.993 1.00 . B B . 32 PHE O    1 1 
       15 64021 2 1 33 ILE C    C  -3.540  -5.299   5.186 1.00 . B B . 33 ILE C    1 1 
       15 64022 2 1 33 ILE CA   C  -4.392  -4.253   5.896 1.00 . B B . 33 ILE CA   1 1 
       15 64023 2 1 33 ILE CB   C  -3.492  -3.281   6.718 1.00 . B B . 33 ILE CB   1 1 
       15 64024 2 1 33 ILE CD1  C  -3.505  -1.066   8.006 1.00 . B B . 33 ILE CD1  1 1 
       15 64025 2 1 33 ILE CG1  C  -4.347  -2.070   7.200 1.00 . B B . 33 ILE CG1  1 1 
       15 64026 2 1 33 ILE CG2  C  -2.289  -2.797   5.849 1.00 . B B . 33 ILE CG2  1 1 
       15 64027 2 1 33 ILE H    H  -5.370  -4.765   7.709 1.00 . B B . 33 ILE H    1 1 
       15 64028 2 1 33 ILE HA   H  -4.905  -3.672   5.142 1.00 . B B . 33 ILE HA   1 1 
       15 64029 2 1 33 ILE HB   H  -3.108  -3.814   7.584 1.00 . B B . 33 ILE HB   1 1 
       15 64030 2 1 33 ILE HD11 H  -2.761  -0.622   7.369 1.00 . B B . 33 ILE HD11 1 1 
       15 64031 2 1 33 ILE HD12 H  -3.016  -1.575   8.816 1.00 . B B . 33 ILE HD12 1 1 
       15 64032 2 1 33 ILE HD13 H  -4.150  -0.297   8.401 1.00 . B B . 33 ILE HD13 1 1 
       15 64033 2 1 33 ILE HG12 H  -4.774  -1.571   6.355 1.00 . B B . 33 ILE HG12 1 1 
       15 64034 2 1 33 ILE HG13 H  -5.143  -2.436   7.828 1.00 . B B . 33 ILE HG13 1 1 
       15 64035 2 1 33 ILE HG21 H  -1.476  -3.474   6.000 1.00 . B B . 33 ILE HG21 1 1 
       15 64036 2 1 33 ILE HG22 H  -1.982  -1.808   6.144 1.00 . B B . 33 ILE HG22 1 1 
       15 64037 2 1 33 ILE HG23 H  -2.559  -2.794   4.810 1.00 . B B . 33 ILE HG23 1 1 
       15 64038 2 1 33 ILE N    N  -5.404  -4.896   6.737 1.00 . B B . 33 ILE N    1 1 
       15 64039 2 1 33 ILE O    O  -3.301  -5.163   3.985 1.00 . B B . 33 ILE O    1 1 
       15 64040 2 1 34 ASN C    C  -3.069  -8.062   4.181 1.00 . B B . 34 ASN C    1 1 
       15 64041 2 1 34 ASN CA   C  -2.288  -7.400   5.305 1.00 . B B . 34 ASN CA   1 1 
       15 64042 2 1 34 ASN CB   C  -1.854  -8.454   6.345 1.00 . B B . 34 ASN CB   1 1 
       15 64043 2 1 34 ASN CG   C  -0.609  -7.979   7.094 1.00 . B B . 34 ASN CG   1 1 
       15 64044 2 1 34 ASN H    H  -3.344  -6.404   6.864 1.00 . B B . 34 ASN H    1 1 
       15 64045 2 1 34 ASN HA   H  -1.405  -6.948   4.879 1.00 . B B . 34 ASN HA   1 1 
       15 64046 2 1 34 ASN HB2  H  -2.658  -8.627   7.042 1.00 . B B . 34 ASN HB2  1 1 
       15 64047 2 1 34 ASN HB3  H  -1.625  -9.382   5.839 1.00 . B B . 34 ASN HB3  1 1 
       15 64048 2 1 34 ASN HD21 H   0.471  -7.785   5.439 1.00 . B B . 34 ASN HD21 1 1 
       15 64049 2 1 34 ASN HD22 H   1.270  -7.391   6.880 1.00 . B B . 34 ASN HD22 1 1 
       15 64050 2 1 34 ASN N    N  -3.106  -6.344   5.918 1.00 . B B . 34 ASN N    1 1 
       15 64051 2 1 34 ASN ND2  N   0.467  -7.694   6.413 1.00 . B B . 34 ASN ND2  1 1 
       15 64052 2 1 34 ASN O    O  -2.528  -8.261   3.104 1.00 . B B . 34 ASN O    1 1 
       15 64053 2 1 34 ASN OD1  O  -0.603  -7.871   8.321 1.00 . B B . 34 ASN OD1  1 1 
       15 64054 2 1 35 PHE C    C  -5.343  -8.020   2.203 1.00 . B B . 35 PHE C    1 1 
       15 64055 2 1 35 PHE CA   C  -5.235  -8.938   3.434 1.00 . B B . 35 PHE CA   1 1 
       15 64056 2 1 35 PHE CB   C  -6.623  -9.201   4.056 1.00 . B B . 35 PHE CB   1 1 
       15 64057 2 1 35 PHE CD1  C  -7.334 -10.949   2.349 1.00 . B B . 35 PHE CD1  1 1 
       15 64058 2 1 35 PHE CD2  C  -8.782  -9.030   2.729 1.00 . B B . 35 PHE CD2  1 1 
       15 64059 2 1 35 PHE CE1  C  -8.239 -11.437   1.399 1.00 . B B . 35 PHE CE1  1 1 
       15 64060 2 1 35 PHE CE2  C  -9.681  -9.526   1.779 1.00 . B B . 35 PHE CE2  1 1 
       15 64061 2 1 35 PHE CG   C  -7.604  -9.741   3.019 1.00 . B B . 35 PHE CG   1 1 
       15 64062 2 1 35 PHE CZ   C  -9.410 -10.727   1.114 1.00 . B B . 35 PHE CZ   1 1 
       15 64063 2 1 35 PHE H    H  -4.720  -8.108   5.317 1.00 . B B . 35 PHE H    1 1 
       15 64064 2 1 35 PHE HA   H  -4.803  -9.879   3.133 1.00 . B B . 35 PHE HA   1 1 
       15 64065 2 1 35 PHE HB2  H  -6.520  -9.927   4.852 1.00 . B B . 35 PHE HB2  1 1 
       15 64066 2 1 35 PHE HB3  H  -7.007  -8.282   4.474 1.00 . B B . 35 PHE HB3  1 1 
       15 64067 2 1 35 PHE HD1  H  -6.437 -11.500   2.565 1.00 . B B . 35 PHE HD1  1 1 
       15 64068 2 1 35 PHE HD2  H  -8.994  -8.105   3.243 1.00 . B B . 35 PHE HD2  1 1 
       15 64069 2 1 35 PHE HE1  H  -8.034 -12.362   0.885 1.00 . B B . 35 PHE HE1  1 1 
       15 64070 2 1 35 PHE HE2  H -10.584  -8.977   1.557 1.00 . B B . 35 PHE HE2  1 1 
       15 64071 2 1 35 PHE HZ   H -10.105 -11.104   0.382 1.00 . B B . 35 PHE HZ   1 1 
       15 64072 2 1 35 PHE N    N  -4.355  -8.340   4.438 1.00 . B B . 35 PHE N    1 1 
       15 64073 2 1 35 PHE O    O  -5.259  -8.493   1.071 1.00 . B B . 35 PHE O    1 1 
       15 64074 2 1 36 CYS C    C  -4.340  -5.562   0.602 1.00 . B B . 36 CYS C    1 1 
       15 64075 2 1 36 CYS CA   C  -5.647  -5.721   1.383 1.00 . B B . 36 CYS CA   1 1 
       15 64076 2 1 36 CYS CB   C  -6.105  -4.371   1.955 1.00 . B B . 36 CYS CB   1 1 
       15 64077 2 1 36 CYS H    H  -5.574  -6.413   3.388 1.00 . B B . 36 CYS H    1 1 
       15 64078 2 1 36 CYS HA   H  -6.407  -6.073   0.700 1.00 . B B . 36 CYS HA   1 1 
       15 64079 2 1 36 CYS HB2  H  -6.687  -4.521   2.844 1.00 . B B . 36 CYS HB2  1 1 
       15 64080 2 1 36 CYS HB3  H  -5.245  -3.761   2.180 1.00 . B B . 36 CYS HB3  1 1 
       15 64081 2 1 36 CYS HG   H  -7.240  -2.606   0.991 1.00 . B B . 36 CYS HG   1 1 
       15 64082 2 1 36 CYS N    N  -5.523  -6.715   2.456 1.00 . B B . 36 CYS N    1 1 
       15 64083 2 1 36 CYS O    O  -4.376  -5.475  -0.614 1.00 . B B . 36 CYS O    1 1 
       15 64084 2 1 36 CYS SG   S  -7.129  -3.528   0.722 1.00 . B B . 36 CYS SG   1 1 
       15 64085 2 1 37 LEU C    C  -1.615  -6.734  -0.187 1.00 . B B . 37 LEU C    1 1 
       15 64086 2 1 37 LEU CA   C  -1.859  -5.480   0.670 1.00 . B B . 37 LEU CA   1 1 
       15 64087 2 1 37 LEU CB   C  -0.753  -5.401   1.736 1.00 . B B . 37 LEU CB   1 1 
       15 64088 2 1 37 LEU CD1  C  -0.139  -4.277   3.902 1.00 . B B . 37 LEU CD1  1 1 
       15 64089 2 1 37 LEU CD2  C   0.036  -2.981   1.778 1.00 . B B . 37 LEU CD2  1 1 
       15 64090 2 1 37 LEU CG   C  -0.781  -4.059   2.521 1.00 . B B . 37 LEU CG   1 1 
       15 64091 2 1 37 LEU H    H  -3.248  -5.737   2.272 1.00 . B B . 37 LEU H    1 1 
       15 64092 2 1 37 LEU HA   H  -1.829  -4.601   0.039 1.00 . B B . 37 LEU HA   1 1 
       15 64093 2 1 37 LEU HB2  H  -0.883  -6.224   2.425 1.00 . B B . 37 LEU HB2  1 1 
       15 64094 2 1 37 LEU HB3  H   0.201  -5.505   1.246 1.00 . B B . 37 LEU HB3  1 1 
       15 64095 2 1 37 LEU HD11 H   0.819  -4.750   3.780 1.00 . B B . 37 LEU HD11 1 1 
       15 64096 2 1 37 LEU HD12 H  -0.778  -4.911   4.489 1.00 . B B . 37 LEU HD12 1 1 
       15 64097 2 1 37 LEU HD13 H  -0.023  -3.329   4.392 1.00 . B B . 37 LEU HD13 1 1 
       15 64098 2 1 37 LEU HD21 H   1.048  -3.331   1.635 1.00 . B B . 37 LEU HD21 1 1 
       15 64099 2 1 37 LEU HD22 H   0.050  -2.075   2.366 1.00 . B B . 37 LEU HD22 1 1 
       15 64100 2 1 37 LEU HD23 H  -0.418  -2.785   0.822 1.00 . B B . 37 LEU HD23 1 1 
       15 64101 2 1 37 LEU HG   H  -1.798  -3.727   2.645 1.00 . B B . 37 LEU HG   1 1 
       15 64102 2 1 37 LEU N    N  -3.193  -5.581   1.305 1.00 . B B . 37 LEU N    1 1 
       15 64103 2 1 37 LEU O    O  -1.177  -6.667  -1.334 1.00 . B B . 37 LEU O    1 1 
       15 64104 2 1 38 ILE C    C  -2.681  -9.195  -1.446 1.00 . B B . 38 ILE C    1 1 
       15 64105 2 1 38 ILE CA   C  -1.852  -9.197  -0.145 1.00 . B B . 38 ILE CA   1 1 
       15 64106 2 1 38 ILE CB   C  -2.324 -10.304   0.853 1.00 . B B . 38 ILE CB   1 1 
       15 64107 2 1 38 ILE CD1  C  -1.712 -11.299   3.125 1.00 . B B . 38 ILE CD1  1 1 
       15 64108 2 1 38 ILE CG1  C  -1.173 -10.574   1.871 1.00 . B B . 38 ILE CG1  1 1 
       15 64109 2 1 38 ILE CG2  C  -2.681 -11.617   0.129 1.00 . B B . 38 ILE CG2  1 1 
       15 64110 2 1 38 ILE H    H  -2.340  -7.706   1.353 1.00 . B B . 38 ILE H    1 1 
       15 64111 2 1 38 ILE HA   H  -0.814  -9.383  -0.403 1.00 . B B . 38 ILE HA   1 1 
       15 64112 2 1 38 ILE HB   H  -3.195  -9.942   1.381 1.00 . B B . 38 ILE HB   1 1 
       15 64113 2 1 38 ILE HD11 H  -2.657 -10.865   3.429 1.00 . B B . 38 ILE HD11 1 1 
       15 64114 2 1 38 ILE HD12 H  -1.000 -11.196   3.923 1.00 . B B . 38 ILE HD12 1 1 
       15 64115 2 1 38 ILE HD13 H  -1.858 -12.347   2.901 1.00 . B B . 38 ILE HD13 1 1 
       15 64116 2 1 38 ILE HG12 H  -0.429 -11.194   1.404 1.00 . B B . 38 ILE HG12 1 1 
       15 64117 2 1 38 ILE HG13 H  -0.725  -9.645   2.176 1.00 . B B . 38 ILE HG13 1 1 
       15 64118 2 1 38 ILE HG21 H  -1.900 -11.875  -0.585 1.00 . B B . 38 ILE HG21 1 1 
       15 64119 2 1 38 ILE HG22 H  -3.615 -11.497  -0.408 1.00 . B B . 38 ILE HG22 1 1 
       15 64120 2 1 38 ILE HG23 H  -2.795 -12.419   0.842 1.00 . B B . 38 ILE HG23 1 1 
       15 64121 2 1 38 ILE N    N  -1.955  -7.847   0.464 1.00 . B B . 38 ILE N    1 1 
       15 64122 2 1 38 ILE O    O  -2.244  -9.726  -2.462 1.00 . B B . 38 ILE O    1 1 
       15 64123 2 1 39 LEU C    C  -3.991  -7.611  -3.660 1.00 . B B . 39 LEU C    1 1 
       15 64124 2 1 39 LEU CA   C  -4.713  -8.427  -2.584 1.00 . B B . 39 LEU CA   1 1 
       15 64125 2 1 39 LEU CB   C  -6.067  -7.780  -2.225 1.00 . B B . 39 LEU CB   1 1 
       15 64126 2 1 39 LEU CD1  C  -8.172  -8.067  -0.841 1.00 . B B . 39 LEU CD1  1 1 
       15 64127 2 1 39 LEU CD2  C  -7.640  -9.747  -2.647 1.00 . B B . 39 LEU CD2  1 1 
       15 64128 2 1 39 LEU CG   C  -7.032  -8.817  -1.566 1.00 . B B . 39 LEU CG   1 1 
       15 64129 2 1 39 LEU H    H  -4.137  -8.092  -0.566 1.00 . B B . 39 LEU H    1 1 
       15 64130 2 1 39 LEU HA   H  -4.888  -9.423  -2.971 1.00 . B B . 39 LEU HA   1 1 
       15 64131 2 1 39 LEU HB2  H  -5.911  -6.967  -1.550 1.00 . B B . 39 LEU HB2  1 1 
       15 64132 2 1 39 LEU HB3  H  -6.533  -7.388  -3.133 1.00 . B B . 39 LEU HB3  1 1 
       15 64133 2 1 39 LEU HD11 H  -8.385  -7.130  -1.336 1.00 . B B . 39 LEU HD11 1 1 
       15 64134 2 1 39 LEU HD12 H  -7.877  -7.874   0.177 1.00 . B B . 39 LEU HD12 1 1 
       15 64135 2 1 39 LEU HD13 H  -9.065  -8.677  -0.842 1.00 . B B . 39 LEU HD13 1 1 
       15 64136 2 1 39 LEU HD21 H  -8.077  -9.152  -3.431 1.00 . B B . 39 LEU HD21 1 1 
       15 64137 2 1 39 LEU HD22 H  -8.407 -10.363  -2.193 1.00 . B B . 39 LEU HD22 1 1 
       15 64138 2 1 39 LEU HD23 H  -6.869 -10.376  -3.051 1.00 . B B . 39 LEU HD23 1 1 
       15 64139 2 1 39 LEU HG   H  -6.486  -9.405  -0.857 1.00 . B B . 39 LEU HG   1 1 
       15 64140 2 1 39 LEU N    N  -3.860  -8.549  -1.396 1.00 . B B . 39 LEU N    1 1 
       15 64141 2 1 39 LEU O    O  -4.049  -7.989  -4.840 1.00 . B B . 39 LEU O    1 1 
       15 64142 2 1 40 ILE C    C  -1.474  -6.522  -4.875 1.00 . B B . 40 ILE C    1 1 
       15 64143 2 1 40 ILE CA   C  -2.572  -5.656  -4.251 1.00 . B B . 40 ILE CA   1 1 
       15 64144 2 1 40 ILE CB   C  -1.879  -4.396  -3.617 1.00 . B B . 40 ILE CB   1 1 
       15 64145 2 1 40 ILE CD1  C  -4.141  -3.174  -3.301 1.00 . B B . 40 ILE CD1  1 1 
       15 64146 2 1 40 ILE CG1  C  -2.807  -3.599  -2.658 1.00 . B B . 40 ILE CG1  1 1 
       15 64147 2 1 40 ILE CG2  C  -1.381  -3.434  -4.750 1.00 . B B . 40 ILE CG2  1 1 
       15 64148 2 1 40 ILE H    H  -3.305  -6.243  -2.318 1.00 . B B . 40 ILE H    1 1 
       15 64149 2 1 40 ILE HA   H  -3.257  -5.347  -5.023 1.00 . B B . 40 ILE HA   1 1 
       15 64150 2 1 40 ILE HB   H  -1.014  -4.731  -3.058 1.00 . B B . 40 ILE HB   1 1 
       15 64151 2 1 40 ILE HD11 H  -4.626  -4.024  -3.755 1.00 . B B . 40 ILE HD11 1 1 
       15 64152 2 1 40 ILE HD12 H  -3.941  -2.433  -4.034 1.00 . B B . 40 ILE HD12 1 1 
       15 64153 2 1 40 ILE HD13 H  -4.777  -2.757  -2.543 1.00 . B B . 40 ILE HD13 1 1 
       15 64154 2 1 40 ILE HG12 H  -3.007  -4.196  -1.803 1.00 . B B . 40 ILE HG12 1 1 
       15 64155 2 1 40 ILE HG13 H  -2.288  -2.710  -2.333 1.00 . B B . 40 ILE HG13 1 1 
       15 64156 2 1 40 ILE HG21 H  -0.325  -3.272  -4.640 1.00 . B B . 40 ILE HG21 1 1 
       15 64157 2 1 40 ILE HG22 H  -1.882  -2.485  -4.675 1.00 . B B . 40 ILE HG22 1 1 
       15 64158 2 1 40 ILE HG23 H  -1.574  -3.867  -5.717 1.00 . B B . 40 ILE HG23 1 1 
       15 64159 2 1 40 ILE N    N  -3.304  -6.503  -3.260 1.00 . B B . 40 ILE N    1 1 
       15 64160 2 1 40 ILE O    O  -1.300  -6.509  -6.090 1.00 . B B . 40 ILE O    1 1 
       15 64161 2 1 41 CYS C    C  -0.176  -9.152  -5.530 1.00 . B B . 41 CYS C    1 1 
       15 64162 2 1 41 CYS CA   C   0.352  -8.169  -4.481 1.00 . B B . 41 CYS CA   1 1 
       15 64163 2 1 41 CYS CB   C   0.935  -8.991  -3.306 1.00 . B B . 41 CYS CB   1 1 
       15 64164 2 1 41 CYS H    H  -0.946  -7.251  -3.071 1.00 . B B . 41 CYS H    1 1 
       15 64165 2 1 41 CYS HA   H   1.139  -7.569  -4.909 1.00 . B B . 41 CYS HA   1 1 
       15 64166 2 1 41 CYS HB2  H   0.169  -9.642  -2.910 1.00 . B B . 41 CYS HB2  1 1 
       15 64167 2 1 41 CYS HB3  H   1.755  -9.603  -3.667 1.00 . B B . 41 CYS HB3  1 1 
       15 64168 2 1 41 CYS HG   H   0.848  -7.265  -1.794 1.00 . B B . 41 CYS HG   1 1 
       15 64169 2 1 41 CYS N    N  -0.736  -7.285  -4.026 1.00 . B B . 41 CYS N    1 1 
       15 64170 2 1 41 CYS O    O   0.406  -9.295  -6.610 1.00 . B B . 41 CYS O    1 1 
       15 64171 2 1 41 CYS SG   S   1.534  -7.910  -1.983 1.00 . B B . 41 CYS SG   1 1 
       15 64172 2 1 42 LEU C    C  -2.444 -10.154  -7.352 1.00 . B B . 42 LEU C    1 1 
       15 64173 2 1 42 LEU CA   C  -1.944 -10.789  -6.053 1.00 . B B . 42 LEU CA   1 1 
       15 64174 2 1 42 LEU CB   C  -3.130 -11.436  -5.304 1.00 . B B . 42 LEU CB   1 1 
       15 64175 2 1 42 LEU CD1  C  -3.799 -12.661  -3.194 1.00 . B B . 42 LEU CD1  1 1 
       15 64176 2 1 42 LEU CD2  C  -2.086 -13.690  -4.736 1.00 . B B . 42 LEU CD2  1 1 
       15 64177 2 1 42 LEU CG   C  -2.634 -12.360  -4.158 1.00 . B B . 42 LEU CG   1 1 
       15 64178 2 1 42 LEU H    H  -1.687  -9.621  -4.308 1.00 . B B . 42 LEU H    1 1 
       15 64179 2 1 42 LEU HA   H  -1.228 -11.560  -6.305 1.00 . B B . 42 LEU HA   1 1 
       15 64180 2 1 42 LEU HB2  H  -3.745 -10.647  -4.888 1.00 . B B . 42 LEU HB2  1 1 
       15 64181 2 1 42 LEU HB3  H  -3.725 -12.011  -6.001 1.00 . B B . 42 LEU HB3  1 1 
       15 64182 2 1 42 LEU HD11 H  -4.166 -11.737  -2.772 1.00 . B B . 42 LEU HD11 1 1 
       15 64183 2 1 42 LEU HD12 H  -3.450 -13.303  -2.399 1.00 . B B . 42 LEU HD12 1 1 
       15 64184 2 1 42 LEU HD13 H  -4.599 -13.154  -3.729 1.00 . B B . 42 LEU HD13 1 1 
       15 64185 2 1 42 LEU HD21 H  -1.165 -13.503  -5.267 1.00 . B B . 42 LEU HD21 1 1 
       15 64186 2 1 42 LEU HD22 H  -2.810 -14.119  -5.418 1.00 . B B . 42 LEU HD22 1 1 
       15 64187 2 1 42 LEU HD23 H  -1.899 -14.384  -3.931 1.00 . B B . 42 LEU HD23 1 1 
       15 64188 2 1 42 LEU HG   H  -1.844 -11.864  -3.612 1.00 . B B . 42 LEU HG   1 1 
       15 64189 2 1 42 LEU N    N  -1.293  -9.807  -5.186 1.00 . B B . 42 LEU N    1 1 
       15 64190 2 1 42 LEU O    O  -2.299 -10.737  -8.432 1.00 . B B . 42 LEU O    1 1 
       15 64191 2 1 43 LEU C    C  -2.473  -7.608  -9.241 1.00 . B B . 43 LEU C    1 1 
       15 64192 2 1 43 LEU CA   C  -3.580  -8.257  -8.398 1.00 . B B . 43 LEU CA   1 1 
       15 64193 2 1 43 LEU CB   C  -4.649  -7.230  -7.950 1.00 . B B . 43 LEU CB   1 1 
       15 64194 2 1 43 LEU CD1  C  -6.247  -8.022  -9.828 1.00 . B B . 43 LEU CD1  1 1 
       15 64195 2 1 43 LEU CD2  C  -6.689  -5.863  -8.606 1.00 . B B . 43 LEU CD2  1 1 
       15 64196 2 1 43 LEU CG   C  -5.576  -6.797  -9.133 1.00 . B B . 43 LEU CG   1 1 
       15 64197 2 1 43 LEU H    H  -3.130  -8.565  -6.344 1.00 . B B . 43 LEU H    1 1 
       15 64198 2 1 43 LEU HA   H  -4.068  -9.002  -9.014 1.00 . B B . 43 LEU HA   1 1 
       15 64199 2 1 43 LEU HB2  H  -5.261  -7.672  -7.172 1.00 . B B . 43 LEU HB2  1 1 
       15 64200 2 1 43 LEU HB3  H  -4.155  -6.358  -7.550 1.00 . B B . 43 LEU HB3  1 1 
       15 64201 2 1 43 LEU HD11 H  -5.550  -8.481 -10.506 1.00 . B B . 43 LEU HD11 1 1 
       15 64202 2 1 43 LEU HD12 H  -7.119  -7.703 -10.376 1.00 . B B . 43 LEU HD12 1 1 
       15 64203 2 1 43 LEU HD13 H  -6.544  -8.745  -9.077 1.00 . B B . 43 LEU HD13 1 1 
       15 64204 2 1 43 LEU HD21 H  -7.033  -5.226  -9.403 1.00 . B B . 43 LEU HD21 1 1 
       15 64205 2 1 43 LEU HD22 H  -6.305  -5.252  -7.804 1.00 . B B . 43 LEU HD22 1 1 
       15 64206 2 1 43 LEU HD23 H  -7.517  -6.450  -8.236 1.00 . B B . 43 LEU HD23 1 1 
       15 64207 2 1 43 LEU HG   H  -4.982  -6.262  -9.858 1.00 . B B . 43 LEU HG   1 1 
       15 64208 2 1 43 LEU N    N  -3.041  -8.967  -7.235 1.00 . B B . 43 LEU N    1 1 
       15 64209 2 1 43 LEU O    O  -2.652  -7.441 -10.446 1.00 . B B . 43 LEU O    1 1 
       15 64210 2 1 44 LEU C    C   0.392  -7.858 -10.285 1.00 . B B . 44 LEU C    1 1 
       15 64211 2 1 44 LEU CA   C  -0.155  -6.772  -9.376 1.00 . B B . 44 LEU CA   1 1 
       15 64212 2 1 44 LEU CB   C   0.966  -6.301  -8.429 1.00 . B B . 44 LEU CB   1 1 
       15 64213 2 1 44 LEU CD1  C   1.412  -4.764  -6.506 1.00 . B B . 44 LEU CD1  1 1 
       15 64214 2 1 44 LEU CD2  C   1.162  -3.787  -8.787 1.00 . B B . 44 LEU CD2  1 1 
       15 64215 2 1 44 LEU CG   C   0.674  -4.902  -7.838 1.00 . B B . 44 LEU CG   1 1 
       15 64216 2 1 44 LEU H    H  -1.153  -7.546  -7.684 1.00 . B B . 44 LEU H    1 1 
       15 64217 2 1 44 LEU HA   H  -0.489  -5.941  -9.981 1.00 . B B . 44 LEU HA   1 1 
       15 64218 2 1 44 LEU HB2  H   1.067  -7.020  -7.624 1.00 . B B . 44 LEU HB2  1 1 
       15 64219 2 1 44 LEU HB3  H   1.896  -6.268  -8.979 1.00 . B B . 44 LEU HB3  1 1 
       15 64220 2 1 44 LEU HD11 H   2.472  -4.878  -6.658 1.00 . B B . 44 LEU HD11 1 1 
       15 64221 2 1 44 LEU HD12 H   1.058  -5.515  -5.826 1.00 . B B . 44 LEU HD12 1 1 
       15 64222 2 1 44 LEU HD13 H   1.211  -3.786  -6.098 1.00 . B B . 44 LEU HD13 1 1 
       15 64223 2 1 44 LEU HD21 H   0.808  -2.834  -8.432 1.00 . B B . 44 LEU HD21 1 1 
       15 64224 2 1 44 LEU HD22 H   0.776  -3.962  -9.783 1.00 . B B . 44 LEU HD22 1 1 
       15 64225 2 1 44 LEU HD23 H   2.243  -3.783  -8.822 1.00 . B B . 44 LEU HD23 1 1 
       15 64226 2 1 44 LEU HG   H  -0.388  -4.791  -7.671 1.00 . B B . 44 LEU HG   1 1 
       15 64227 2 1 44 LEU N    N  -1.302  -7.324  -8.631 1.00 . B B . 44 LEU N    1 1 
       15 64228 2 1 44 LEU O    O   0.814  -7.587 -11.402 1.00 . B B . 44 LEU O    1 1 
       15 64229 2 1 45 ILE C    C  -0.047 -10.415 -11.787 1.00 . B B . 45 ILE C    1 1 
       15 64230 2 1 45 ILE CA   C   0.814 -10.283 -10.531 1.00 . B B . 45 ILE CA   1 1 
       15 64231 2 1 45 ILE CB   C   0.747 -11.563  -9.652 1.00 . B B . 45 ILE CB   1 1 
       15 64232 2 1 45 ILE CD1  C   1.509 -12.450  -7.377 1.00 . B B . 45 ILE CD1  1 1 
       15 64233 2 1 45 ILE CG1  C   1.811 -11.462  -8.520 1.00 . B B . 45 ILE CG1  1 1 
       15 64234 2 1 45 ILE CG2  C   1.011 -12.833 -10.502 1.00 . B B . 45 ILE CG2  1 1 
       15 64235 2 1 45 ILE H    H  -0.014  -9.244  -8.880 1.00 . B B . 45 ILE H    1 1 
       15 64236 2 1 45 ILE HA   H   1.844 -10.115 -10.825 1.00 . B B . 45 ILE HA   1 1 
       15 64237 2 1 45 ILE HB   H  -0.235 -11.633  -9.215 1.00 . B B . 45 ILE HB   1 1 
       15 64238 2 1 45 ILE HD11 H   0.453 -12.666  -7.342 1.00 . B B . 45 ILE HD11 1 1 
       15 64239 2 1 45 ILE HD12 H   1.815 -12.012  -6.439 1.00 . B B . 45 ILE HD12 1 1 
       15 64240 2 1 45 ILE HD13 H   2.060 -13.365  -7.540 1.00 . B B . 45 ILE HD13 1 1 
       15 64241 2 1 45 ILE HG12 H   2.788 -11.687  -8.928 1.00 . B B . 45 ILE HG12 1 1 
       15 64242 2 1 45 ILE HG13 H   1.829 -10.460  -8.126 1.00 . B B . 45 ILE HG13 1 1 
       15 64243 2 1 45 ILE HG21 H   1.904 -12.695 -11.096 1.00 . B B . 45 ILE HG21 1 1 
       15 64244 2 1 45 ILE HG22 H   0.169 -13.012 -11.154 1.00 . B B . 45 ILE HG22 1 1 
       15 64245 2 1 45 ILE HG23 H   1.140 -13.685  -9.851 1.00 . B B . 45 ILE HG23 1 1 
       15 64246 2 1 45 ILE N    N   0.353  -9.112  -9.780 1.00 . B B . 45 ILE N    1 1 
       15 64247 2 1 45 ILE O    O   0.471 -10.680 -12.862 1.00 . B B . 45 ILE O    1 1 
       15 64248 2 1 46 CYS C    C  -1.940  -9.169 -13.795 1.00 . B B . 46 CYS C    1 1 
       15 64249 2 1 46 CYS CA   C  -2.294 -10.260 -12.771 1.00 . B B . 46 CYS CA   1 1 
       15 64250 2 1 46 CYS CB   C  -3.739 -10.087 -12.280 1.00 . B B . 46 CYS CB   1 1 
       15 64251 2 1 46 CYS H    H  -1.711  -9.965 -10.748 1.00 . B B . 46 CYS H    1 1 
       15 64252 2 1 46 CYS HA   H  -2.204 -11.230 -13.243 1.00 . B B . 46 CYS HA   1 1 
       15 64253 2 1 46 CYS HB2  H  -3.822  -9.166 -11.732 1.00 . B B . 46 CYS HB2  1 1 
       15 64254 2 1 46 CYS HB3  H  -4.409 -10.064 -13.124 1.00 . B B . 46 CYS HB3  1 1 
       15 64255 2 1 46 CYS HG   H  -3.452 -11.608 -10.590 1.00 . B B . 46 CYS HG   1 1 
       15 64256 2 1 46 CYS N    N  -1.364 -10.197 -11.638 1.00 . B B . 46 CYS N    1 1 
       15 64257 2 1 46 CYS O    O  -1.927  -9.433 -15.005 1.00 . B B . 46 CYS O    1 1 
       15 64258 2 1 46 CYS SG   S  -4.180 -11.465 -11.199 1.00 . B B . 46 CYS SG   1 1 
       15 64259 2 1 47 ILE C    C   0.125  -7.203 -14.866 1.00 . B B . 47 ILE C    1 1 
       15 64260 2 1 47 ILE CA   C  -1.187  -6.832 -14.162 1.00 . B B . 47 ILE CA   1 1 
       15 64261 2 1 47 ILE CB   C  -1.000  -5.531 -13.308 1.00 . B B . 47 ILE CB   1 1 
       15 64262 2 1 47 ILE CD1  C  -2.211  -4.013 -11.639 1.00 . B B . 47 ILE CD1  1 1 
       15 64263 2 1 47 ILE CG1  C  -2.373  -5.064 -12.754 1.00 . B B . 47 ILE CG1  1 1 
       15 64264 2 1 47 ILE CG2  C  -0.374  -4.396 -14.161 1.00 . B B . 47 ILE CG2  1 1 
       15 64265 2 1 47 ILE H    H  -1.599  -7.836 -12.322 1.00 . B B . 47 ILE H    1 1 
       15 64266 2 1 47 ILE HA   H  -1.958  -6.659 -14.903 1.00 . B B . 47 ILE HA   1 1 
       15 64267 2 1 47 ILE HB   H  -0.338  -5.749 -12.483 1.00 . B B . 47 ILE HB   1 1 
       15 64268 2 1 47 ILE HD11 H  -3.052  -3.337 -11.658 1.00 . B B . 47 ILE HD11 1 1 
       15 64269 2 1 47 ILE HD12 H  -1.299  -3.451 -11.780 1.00 . B B . 47 ILE HD12 1 1 
       15 64270 2 1 47 ILE HD13 H  -2.178  -4.510 -10.679 1.00 . B B . 47 ILE HD13 1 1 
       15 64271 2 1 47 ILE HG12 H  -2.962  -4.640 -13.554 1.00 . B B . 47 ILE HG12 1 1 
       15 64272 2 1 47 ILE HG13 H  -2.887  -5.907 -12.354 1.00 . B B . 47 ILE HG13 1 1 
       15 64273 2 1 47 ILE HG21 H   0.659  -4.636 -14.381 1.00 . B B . 47 ILE HG21 1 1 
       15 64274 2 1 47 ILE HG22 H  -0.411  -3.465 -13.620 1.00 . B B . 47 ILE HG22 1 1 
       15 64275 2 1 47 ILE HG23 H  -0.919  -4.295 -15.090 1.00 . B B . 47 ILE HG23 1 1 
       15 64276 2 1 47 ILE N    N  -1.601  -7.960 -13.296 1.00 . B B . 47 ILE N    1 1 
       15 64277 2 1 47 ILE O    O   0.290  -6.963 -16.063 1.00 . B B . 47 ILE O    1 1 
       15 64278 2 1 48 ILE C    C   2.203  -9.318 -15.631 1.00 . B B . 48 ILE C    1 1 
       15 64279 2 1 48 ILE CA   C   2.357  -8.241 -14.550 1.00 . B B . 48 ILE CA   1 1 
       15 64280 2 1 48 ILE CB   C   3.117  -8.778 -13.294 1.00 . B B . 48 ILE CB   1 1 
       15 64281 2 1 48 ILE CD1  C   5.109  -7.159 -12.893 1.00 . B B . 48 ILE CD1  1 1 
       15 64282 2 1 48 ILE CG1  C   3.684  -7.584 -12.470 1.00 . B B . 48 ILE CG1  1 1 
       15 64283 2 1 48 ILE CG2  C   4.211  -9.823 -13.629 1.00 . B B . 48 ILE CG2  1 1 
       15 64284 2 1 48 ILE H    H   0.801  -7.948 -13.148 1.00 . B B . 48 ILE H    1 1 
       15 64285 2 1 48 ILE HA   H   2.893  -7.399 -14.957 1.00 . B B . 48 ILE HA   1 1 
       15 64286 2 1 48 ILE HB   H   2.398  -9.279 -12.676 1.00 . B B . 48 ILE HB   1 1 
       15 64287 2 1 48 ILE HD11 H   5.068  -6.638 -13.839 1.00 . B B . 48 ILE HD11 1 1 
       15 64288 2 1 48 ILE HD12 H   5.750  -8.017 -12.979 1.00 . B B . 48 ILE HD12 1 1 
       15 64289 2 1 48 ILE HD13 H   5.513  -6.501 -12.147 1.00 . B B . 48 ILE HD13 1 1 
       15 64290 2 1 48 ILE HG12 H   3.027  -6.730 -12.581 1.00 . B B . 48 ILE HG12 1 1 
       15 64291 2 1 48 ILE HG13 H   3.695  -7.865 -11.442 1.00 . B B . 48 ILE HG13 1 1 
       15 64292 2 1 48 ILE HG21 H   4.828  -9.460 -14.439 1.00 . B B . 48 ILE HG21 1 1 
       15 64293 2 1 48 ILE HG22 H   3.748 -10.756 -13.925 1.00 . B B . 48 ILE HG22 1 1 
       15 64294 2 1 48 ILE HG23 H   4.827  -9.998 -12.760 1.00 . B B . 48 ILE HG23 1 1 
       15 64295 2 1 48 ILE N    N   1.033  -7.797 -14.088 1.00 . B B . 48 ILE N    1 1 
       15 64296 2 1 48 ILE O    O   2.849  -9.245 -16.669 1.00 . B B . 48 ILE O    1 1 
       15 64297 2 1 49 VAL C    C   0.466 -10.840 -17.594 1.00 . B B . 49 VAL C    1 1 
       15 64298 2 1 49 VAL CA   C   1.045 -11.398 -16.293 1.00 . B B . 49 VAL CA   1 1 
       15 64299 2 1 49 VAL CB   C   0.071 -12.409 -15.624 1.00 . B B . 49 VAL CB   1 1 
       15 64300 2 1 49 VAL CG1  C  -0.508 -13.414 -16.651 1.00 . B B . 49 VAL CG1  1 1 
       15 64301 2 1 49 VAL CG2  C   0.811 -13.195 -14.510 1.00 . B B . 49 VAL CG2  1 1 
       15 64302 2 1 49 VAL H    H   0.840 -10.265 -14.511 1.00 . B B . 49 VAL H    1 1 
       15 64303 2 1 49 VAL HA   H   1.976 -11.901 -16.516 1.00 . B B . 49 VAL HA   1 1 
       15 64304 2 1 49 VAL HB   H  -0.748 -11.859 -15.175 1.00 . B B . 49 VAL HB   1 1 
       15 64305 2 1 49 VAL HG11 H  -1.215 -12.911 -17.291 1.00 . B B . 49 VAL HG11 1 1 
       15 64306 2 1 49 VAL HG12 H  -1.009 -14.218 -16.130 1.00 . B B . 49 VAL HG12 1 1 
       15 64307 2 1 49 VAL HG13 H   0.295 -13.823 -17.251 1.00 . B B . 49 VAL HG13 1 1 
       15 64308 2 1 49 VAL HG21 H   1.310 -14.054 -14.942 1.00 . B B . 49 VAL HG21 1 1 
       15 64309 2 1 49 VAL HG22 H   0.097 -13.534 -13.774 1.00 . B B . 49 VAL HG22 1 1 
       15 64310 2 1 49 VAL HG23 H   1.543 -12.564 -14.032 1.00 . B B . 49 VAL HG23 1 1 
       15 64311 2 1 49 VAL N    N   1.323 -10.292 -15.362 1.00 . B B . 49 VAL N    1 1 
       15 64312 2 1 49 VAL O    O   0.901 -11.232 -18.682 1.00 . B B . 49 VAL O    1 1 
       15 64313 2 1 50 MET C    C  -0.041  -8.516 -19.419 1.00 . B B . 50 MET C    1 1 
       15 64314 2 1 50 MET CA   C  -1.112  -9.274 -18.636 1.00 . B B . 50 MET CA   1 1 
       15 64315 2 1 50 MET CB   C  -2.223  -8.309 -18.175 1.00 . B B . 50 MET CB   1 1 
       15 64316 2 1 50 MET CE   C  -4.827  -8.349 -20.170 1.00 . B B . 50 MET CE   1 1 
       15 64317 2 1 50 MET CG   C  -3.522  -9.075 -17.857 1.00 . B B . 50 MET CG   1 1 
       15 64318 2 1 50 MET H    H  -0.775  -9.634 -16.566 1.00 . B B . 50 MET H    1 1 
       15 64319 2 1 50 MET HA   H  -1.545 -10.039 -19.269 1.00 . B B . 50 MET HA   1 1 
       15 64320 2 1 50 MET HB2  H  -1.897  -7.793 -17.283 1.00 . B B . 50 MET HB2  1 1 
       15 64321 2 1 50 MET HB3  H  -2.419  -7.583 -18.950 1.00 . B B . 50 MET HB3  1 1 
       15 64322 2 1 50 MET HE1  H  -4.006  -7.795 -20.613 1.00 . B B . 50 MET HE1  1 1 
       15 64323 2 1 50 MET HE2  H  -5.316  -7.721 -19.437 1.00 . B B . 50 MET HE2  1 1 
       15 64324 2 1 50 MET HE3  H  -5.533  -8.622 -20.933 1.00 . B B . 50 MET HE3  1 1 
       15 64325 2 1 50 MET HG2  H  -3.315  -9.850 -17.136 1.00 . B B . 50 MET HG2  1 1 
       15 64326 2 1 50 MET HG3  H  -4.252  -8.396 -17.450 1.00 . B B . 50 MET HG3  1 1 
       15 64327 2 1 50 MET N    N  -0.496  -9.905 -17.466 1.00 . B B . 50 MET N    1 1 
       15 64328 2 1 50 MET O    O   0.114  -8.725 -20.626 1.00 . B B . 50 MET O    1 1 
       15 64329 2 1 50 MET SD   S  -4.189  -9.840 -19.369 1.00 . B B . 50 MET SD   1 1 
       15 64330 2 1 51 LEU C    C   2.805  -7.717 -19.975 1.00 . B B . 51 LEU C    1 1 
       15 64331 2 1 51 LEU CA   C   1.767  -6.823 -19.272 1.00 . B B . 51 LEU CA   1 1 
       15 64332 2 1 51 LEU CB   C   2.413  -6.011 -18.117 1.00 . B B . 51 LEU CB   1 1 
       15 64333 2 1 51 LEU CD1  C   3.000  -4.037 -19.647 1.00 . B B . 51 LEU CD1  1 1 
       15 64334 2 1 51 LEU CD2  C   4.085  -4.273 -17.374 1.00 . B B . 51 LEU CD2  1 1 
       15 64335 2 1 51 LEU CG   C   3.536  -5.044 -18.601 1.00 . B B . 51 LEU CG   1 1 
       15 64336 2 1 51 LEU H    H   0.470  -7.509 -17.754 1.00 . B B . 51 LEU H    1 1 
       15 64337 2 1 51 LEU HA   H   1.339  -6.143 -19.991 1.00 . B B . 51 LEU HA   1 1 
       15 64338 2 1 51 LEU HB2  H   1.644  -5.432 -17.634 1.00 . B B . 51 LEU HB2  1 1 
       15 64339 2 1 51 LEU HB3  H   2.834  -6.698 -17.399 1.00 . B B . 51 LEU HB3  1 1 
       15 64340 2 1 51 LEU HD11 H   3.718  -3.240 -19.778 1.00 . B B . 51 LEU HD11 1 1 
       15 64341 2 1 51 LEU HD12 H   2.060  -3.621 -19.310 1.00 . B B . 51 LEU HD12 1 1 
       15 64342 2 1 51 LEU HD13 H   2.854  -4.543 -20.588 1.00 . B B . 51 LEU HD13 1 1 
       15 64343 2 1 51 LEU HD21 H   4.583  -4.963 -16.711 1.00 . B B . 51 LEU HD21 1 1 
       15 64344 2 1 51 LEU HD22 H   3.269  -3.796 -16.846 1.00 . B B . 51 LEU HD22 1 1 
       15 64345 2 1 51 LEU HD23 H   4.786  -3.516 -17.700 1.00 . B B . 51 LEU HD23 1 1 
       15 64346 2 1 51 LEU HG   H   4.335  -5.617 -19.042 1.00 . B B . 51 LEU HG   1 1 
       15 64347 2 1 51 LEU N    N   0.690  -7.645 -18.701 1.00 . B B . 51 LEU N    1 1 
       15 64348 2 1 51 LEU O    O   3.295  -7.367 -21.056 1.00 . B B . 51 LEU O    1 1 
       15 64349 2 1 52 LEU C    C   3.401 -10.513 -21.192 1.00 . B B . 52 LEU C    1 1 
       15 64350 2 1 52 LEU CA   C   4.018  -9.855 -19.949 1.00 . B B . 52 LEU CA   1 1 
       15 64351 2 1 52 LEU CB   C   4.373 -10.943 -18.906 1.00 . B B . 52 LEU CB   1 1 
       15 64352 2 1 52 LEU CD1  C   5.387 -11.316 -16.625 1.00 . B B . 52 LEU CD1  1 1 
       15 64353 2 1 52 LEU CD2  C   6.828 -10.441 -18.486 1.00 . B B . 52 LEU CD2  1 1 
       15 64354 2 1 52 LEU CG   C   5.407 -10.419 -17.873 1.00 . B B . 52 LEU CG   1 1 
       15 64355 2 1 52 LEU H    H   2.628  -9.097 -18.533 1.00 . B B . 52 LEU H    1 1 
       15 64356 2 1 52 LEU HA   H   4.921  -9.341 -20.236 1.00 . B B . 52 LEU HA   1 1 
       15 64357 2 1 52 LEU HB2  H   3.471 -11.241 -18.391 1.00 . B B . 52 LEU HB2  1 1 
       15 64358 2 1 52 LEU HB3  H   4.783 -11.805 -19.416 1.00 . B B . 52 LEU HB3  1 1 
       15 64359 2 1 52 LEU HD11 H   4.399 -11.336 -16.199 1.00 . B B . 52 LEU HD11 1 1 
       15 64360 2 1 52 LEU HD12 H   6.082 -10.927 -15.887 1.00 . B B . 52 LEU HD12 1 1 
       15 64361 2 1 52 LEU HD13 H   5.687 -12.323 -16.889 1.00 . B B . 52 LEU HD13 1 1 
       15 64362 2 1 52 LEU HD21 H   7.527 -10.001 -17.787 1.00 . B B . 52 LEU HD21 1 1 
       15 64363 2 1 52 LEU HD22 H   6.847  -9.882 -19.404 1.00 . B B . 52 LEU HD22 1 1 
       15 64364 2 1 52 LEU HD23 H   7.125 -11.465 -18.683 1.00 . B B . 52 LEU HD23 1 1 
       15 64365 2 1 52 LEU HG   H   5.160  -9.405 -17.587 1.00 . B B . 52 LEU HG   1 1 
       15 64366 2 1 52 LEU N    N   3.086  -8.877 -19.371 1.00 . B B . 52 LEU N    1 1 
       15 64367 2 1 52 LEU O    O   2.204 -10.764 -21.188 1.00 . B B . 52 LEU O    1 1 
       15 64368 2 1 52 LEU OXT  O   4.138 -10.752 -22.134 1.00 . B B . 52 LEU OXT  1 1 
       15 64369 3 1  1 MET C    C  26.236 -39.568  15.232 1.00 . C C .  1 MET C    1 1 
       15 64370 3 1  1 MET CA   C  26.587 -40.744  14.330 1.00 . C C .  1 MET CA   1 1 
       15 64371 3 1  1 MET CB   C  27.501 -41.750  15.060 1.00 . C C .  1 MET CB   1 1 
       15 64372 3 1  1 MET CE   C  29.053 -45.355  13.761 1.00 . C C .  1 MET CE   1 1 
       15 64373 3 1  1 MET CG   C  27.708 -43.014  14.210 1.00 . C C .  1 MET CG   1 1 
       15 64374 3 1  1 MET H1   H  28.233 -39.879  13.391 1.00 . C C .  1 MET H1   1 1 
       15 64375 3 1  1 MET H2   H  26.738 -39.416  12.732 1.00 . C C .  1 MET H2   1 1 
       15 64376 3 1  1 MET H3   H  27.367 -40.959  12.411 1.00 . C C .  1 MET H3   1 1 
       15 64377 3 1  1 MET HA   H  25.675 -41.244  14.016 1.00 . C C .  1 MET HA   1 1 
       15 64378 3 1  1 MET HB2  H  28.461 -41.291  15.254 1.00 . C C .  1 MET HB2  1 1 
       15 64379 3 1  1 MET HB3  H  27.045 -42.028  16.002 1.00 . C C .  1 MET HB3  1 1 
       15 64380 3 1  1 MET HE1  H  28.105 -45.723  13.398 1.00 . C C .  1 MET HE1  1 1 
       15 64381 3 1  1 MET HE2  H  29.640 -46.184  14.127 1.00 . C C .  1 MET HE2  1 1 
       15 64382 3 1  1 MET HE3  H  29.591 -44.869  12.957 1.00 . C C .  1 MET HE3  1 1 
       15 64383 3 1  1 MET HG2  H  26.752 -43.481  14.015 1.00 . C C .  1 MET HG2  1 1 
       15 64384 3 1  1 MET HG3  H  28.175 -42.748  13.271 1.00 . C C .  1 MET HG3  1 1 
       15 64385 3 1  1 MET N    N  27.285 -40.210  13.122 1.00 . C C .  1 MET N    1 1 
       15 64386 3 1  1 MET O    O  25.054 -39.280  15.447 1.00 . C C .  1 MET O    1 1 
       15 64387 3 1  1 MET SD   S  28.775 -44.174  15.107 1.00 . C C .  1 MET SD   1 1 
       15 64388 3 1  2 GLU C    C  26.385 -36.598  15.832 1.00 . C C .  2 GLU C    1 1 
       15 64389 3 1  2 GLU CA   C  27.086 -37.714  16.617 1.00 . C C .  2 GLU CA   1 1 
       15 64390 3 1  2 GLU CB   C  28.453 -37.211  17.124 1.00 . C C .  2 GLU CB   1 1 
       15 64391 3 1  2 GLU CD   C  30.489 -37.803  18.542 1.00 . C C .  2 GLU CD   1 1 
       15 64392 3 1  2 GLU CG   C  29.097 -38.265  18.056 1.00 . C C .  2 GLU CG   1 1 
       15 64393 3 1  2 GLU H    H  28.188 -39.169  15.537 1.00 . C C .  2 GLU H    1 1 
       15 64394 3 1  2 GLU HA   H  26.476 -37.990  17.460 1.00 . C C .  2 GLU HA   1 1 
       15 64395 3 1  2 GLU HB2  H  29.100 -37.032  16.277 1.00 . C C .  2 GLU HB2  1 1 
       15 64396 3 1  2 GLU HB3  H  28.319 -36.287  17.670 1.00 . C C .  2 GLU HB3  1 1 
       15 64397 3 1  2 GLU HG2  H  28.450 -38.425  18.907 1.00 . C C .  2 GLU HG2  1 1 
       15 64398 3 1  2 GLU HG3  H  29.204 -39.198  17.517 1.00 . C C .  2 GLU HG3  1 1 
       15 64399 3 1  2 GLU N    N  27.270 -38.877  15.746 1.00 . C C .  2 GLU N    1 1 
       15 64400 3 1  2 GLU O    O  25.524 -35.902  16.361 1.00 . C C .  2 GLU O    1 1 
       15 64401 3 1  2 GLU OE1  O  31.318 -37.438  17.713 1.00 . C C .  2 GLU OE1  1 1 
       15 64402 3 1  2 GLU OE2  O  30.713 -37.826  19.742 1.00 . C C .  2 GLU OE2  1 1 
       15 64403 3 1  3 LYS C    C  24.706 -35.831  13.401 1.00 . C C .  3 LYS C    1 1 
       15 64404 3 1  3 LYS CA   C  26.184 -35.504  13.628 1.00 . C C .  3 LYS CA   1 1 
       15 64405 3 1  3 LYS CB   C  26.935 -35.540  12.285 1.00 . C C .  3 LYS CB   1 1 
       15 64406 3 1  3 LYS CD   C  29.165 -35.084  11.131 1.00 . C C .  3 LYS CD   1 1 
       15 64407 3 1  3 LYS CE   C  29.495 -36.534  10.716 1.00 . C C .  3 LYS CE   1 1 
       15 64408 3 1  3 LYS CG   C  28.391 -35.055  12.471 1.00 . C C .  3 LYS CG   1 1 
       15 64409 3 1  3 LYS H    H  27.447 -37.101  14.206 1.00 . C C .  3 LYS H    1 1 
       15 64410 3 1  3 LYS HA   H  26.271 -34.514  14.057 1.00 . C C .  3 LYS HA   1 1 
       15 64411 3 1  3 LYS HB2  H  26.933 -36.552  11.907 1.00 . C C .  3 LYS HB2  1 1 
       15 64412 3 1  3 LYS HB3  H  26.431 -34.896  11.575 1.00 . C C .  3 LYS HB3  1 1 
       15 64413 3 1  3 LYS HD2  H  28.566 -34.621  10.359 1.00 . C C .  3 LYS HD2  1 1 
       15 64414 3 1  3 LYS HD3  H  30.084 -34.532  11.245 1.00 . C C .  3 LYS HD3  1 1 
       15 64415 3 1  3 LYS HE2  H  29.979 -37.047  11.535 1.00 . C C .  3 LYS HE2  1 1 
       15 64416 3 1  3 LYS HE3  H  28.586 -37.054  10.452 1.00 . C C .  3 LYS HE3  1 1 
       15 64417 3 1  3 LYS HG2  H  28.380 -34.041  12.848 1.00 . C C .  3 LYS HG2  1 1 
       15 64418 3 1  3 LYS HG3  H  28.893 -35.690  13.190 1.00 . C C .  3 LYS HG3  1 1 
       15 64419 3 1  3 LYS HZ1  H  29.953 -36.004   8.756 1.00 . C C .  3 LYS HZ1  1 1 
       15 64420 3 1  3 LYS HZ2  H  30.616 -37.488   9.246 1.00 . C C .  3 LYS HZ2  1 1 
       15 64421 3 1  3 LYS HZ3  H  31.293 -36.029   9.796 1.00 . C C .  3 LYS HZ3  1 1 
       15 64422 3 1  3 LYS N    N  26.767 -36.481  14.548 1.00 . C C .  3 LYS N    1 1 
       15 64423 3 1  3 LYS NZ   N  30.408 -36.512   9.540 1.00 . C C .  3 LYS NZ   1 1 
       15 64424 3 1  3 LYS O    O  23.862 -34.938  13.394 1.00 . C C .  3 LYS O    1 1 
       15 64425 3 1  4 VAL C    C  22.230 -37.365  14.294 1.00 . C C .  4 VAL C    1 1 
       15 64426 3 1  4 VAL CA   C  23.057 -37.640  13.033 1.00 . C C .  4 VAL CA   1 1 
       15 64427 3 1  4 VAL CB   C  23.085 -39.161  12.718 1.00 . C C .  4 VAL CB   1 1 
       15 64428 3 1  4 VAL CG1  C  21.652 -39.699  12.483 1.00 . C C .  4 VAL CG1  1 1 
       15 64429 3 1  4 VAL CG2  C  23.949 -39.429  11.466 1.00 . C C .  4 VAL CG2  1 1 
       15 64430 3 1  4 VAL H    H  25.158 -37.786  13.280 1.00 . C C .  4 VAL H    1 1 
       15 64431 3 1  4 VAL HA   H  22.615 -37.113  12.197 1.00 . C C .  4 VAL HA   1 1 
       15 64432 3 1  4 VAL HB   H  23.515 -39.686  13.559 1.00 . C C .  4 VAL HB   1 1 
       15 64433 3 1  4 VAL HG11 H  21.701 -40.718  12.126 1.00 . C C .  4 VAL HG11 1 1 
       15 64434 3 1  4 VAL HG12 H  21.145 -39.088  11.750 1.00 . C C .  4 VAL HG12 1 1 
       15 64435 3 1  4 VAL HG13 H  21.099 -39.675  13.412 1.00 . C C .  4 VAL HG13 1 1 
       15 64436 3 1  4 VAL HG21 H  23.581 -38.843  10.633 1.00 . C C .  4 VAL HG21 1 1 
       15 64437 3 1  4 VAL HG22 H  23.909 -40.477  11.211 1.00 . C C .  4 VAL HG22 1 1 
       15 64438 3 1  4 VAL HG23 H  24.976 -39.154  11.668 1.00 . C C .  4 VAL HG23 1 1 
       15 64439 3 1  4 VAL N    N  24.425 -37.140  13.242 1.00 . C C .  4 VAL N    1 1 
       15 64440 3 1  4 VAL O    O  21.098 -36.887  14.212 1.00 . C C .  4 VAL O    1 1 
       15 64441 3 1  5 GLN C    C  21.911 -35.932  16.908 1.00 . C C .  5 GLN C    1 1 
       15 64442 3 1  5 GLN CA   C  22.209 -37.415  16.759 1.00 . C C .  5 GLN CA   1 1 
       15 64443 3 1  5 GLN CB   C  23.145 -37.878  17.900 1.00 . C C .  5 GLN CB   1 1 
       15 64444 3 1  5 GLN CD   C  21.741 -39.849  18.736 1.00 . C C .  5 GLN CD   1 1 
       15 64445 3 1  5 GLN CG   C  23.071 -39.409  18.093 1.00 . C C .  5 GLN CG   1 1 
       15 64446 3 1  5 GLN H    H  23.757 -38.000  15.424 1.00 . C C .  5 GLN H    1 1 
       15 64447 3 1  5 GLN HA   H  21.283 -37.968  16.802 1.00 . C C .  5 GLN HA   1 1 
       15 64448 3 1  5 GLN HB2  H  24.160 -37.601  17.663 1.00 . C C .  5 GLN HB2  1 1 
       15 64449 3 1  5 GLN HB3  H  22.858 -37.388  18.822 1.00 . C C .  5 GLN HB3  1 1 
       15 64450 3 1  5 GLN HE21 H  22.118 -41.781  18.511 1.00 . C C .  5 GLN HE21 1 1 
       15 64451 3 1  5 GLN HE22 H  20.633 -41.413  19.246 1.00 . C C .  5 GLN HE22 1 1 
       15 64452 3 1  5 GLN HG2  H  23.173 -39.893  17.134 1.00 . C C .  5 GLN HG2  1 1 
       15 64453 3 1  5 GLN HG3  H  23.888 -39.720  18.730 1.00 . C C .  5 GLN HG3  1 1 
       15 64454 3 1  5 GLN N    N  22.844 -37.648  15.456 1.00 . C C .  5 GLN N    1 1 
       15 64455 3 1  5 GLN NE2  N  21.475 -41.120  18.838 1.00 . C C .  5 GLN NE2  1 1 
       15 64456 3 1  5 GLN O    O  20.809 -35.553  17.313 1.00 . C C .  5 GLN O    1 1 
       15 64457 3 1  5 GLN OE1  O  20.929 -39.025  19.178 1.00 . C C .  5 GLN OE1  1 1 
       15 64458 3 1  6 TYR C    C  21.630 -33.225  15.631 1.00 . C C .  6 TYR C    1 1 
       15 64459 3 1  6 TYR CA   C  22.757 -33.651  16.572 1.00 . C C .  6 TYR CA   1 1 
       15 64460 3 1  6 TYR CB   C  24.085 -32.955  16.188 1.00 . C C .  6 TYR CB   1 1 
       15 64461 3 1  6 TYR CD1  C  23.795 -30.712  17.350 1.00 . C C .  6 TYR CD1  1 1 
       15 64462 3 1  6 TYR CD2  C  23.741 -30.773  14.923 1.00 . C C .  6 TYR CD2  1 1 
       15 64463 3 1  6 TYR CE1  C  23.576 -29.334  17.317 1.00 . C C .  6 TYR CE1  1 1 
       15 64464 3 1  6 TYR CE2  C  23.529 -29.393  14.896 1.00 . C C .  6 TYR CE2  1 1 
       15 64465 3 1  6 TYR CG   C  23.879 -31.438  16.153 1.00 . C C .  6 TYR CG   1 1 
       15 64466 3 1  6 TYR CZ   C  23.443 -28.672  16.094 1.00 . C C .  6 TYR CZ   1 1 
       15 64467 3 1  6 TYR H    H  23.732 -35.487  16.188 1.00 . C C .  6 TYR H    1 1 
       15 64468 3 1  6 TYR HA   H  22.495 -33.362  17.580 1.00 . C C .  6 TYR HA   1 1 
       15 64469 3 1  6 TYR HB2  H  24.841 -33.200  16.919 1.00 . C C .  6 TYR HB2  1 1 
       15 64470 3 1  6 TYR HB3  H  24.405 -33.300  15.219 1.00 . C C .  6 TYR HB3  1 1 
       15 64471 3 1  6 TYR HD1  H  23.900 -31.214  18.295 1.00 . C C .  6 TYR HD1  1 1 
       15 64472 3 1  6 TYR HD2  H  23.803 -31.326  13.996 1.00 . C C .  6 TYR HD2  1 1 
       15 64473 3 1  6 TYR HE1  H  23.511 -28.777  18.241 1.00 . C C .  6 TYR HE1  1 1 
       15 64474 3 1  6 TYR HE2  H  23.426 -28.882  13.951 1.00 . C C .  6 TYR HE2  1 1 
       15 64475 3 1  6 TYR HH   H  22.494 -27.119  16.655 1.00 . C C .  6 TYR HH   1 1 
       15 64476 3 1  6 TYR N    N  22.898 -35.103  16.530 1.00 . C C .  6 TYR N    1 1 
       15 64477 3 1  6 TYR O    O  20.864 -32.342  15.968 1.00 . C C .  6 TYR O    1 1 
       15 64478 3 1  6 TYR OH   O  23.224 -27.313  16.068 1.00 . C C .  6 TYR OH   1 1 
       15 64479 3 1  7 LEU C    C  19.134 -33.872  14.077 1.00 . C C .  7 LEU C    1 1 
       15 64480 3 1  7 LEU CA   C  20.511 -33.579  13.465 1.00 . C C .  7 LEU CA   1 1 
       15 64481 3 1  7 LEU CB   C  20.744 -34.443  12.188 1.00 . C C .  7 LEU CB   1 1 
       15 64482 3 1  7 LEU CD1  C  18.596 -33.683  10.974 1.00 . C C .  7 LEU CD1  1 1 
       15 64483 3 1  7 LEU CD2  C  20.772 -32.429  10.596 1.00 . C C .  7 LEU CD2  1 1 
       15 64484 3 1  7 LEU CG   C  20.137 -33.812  10.892 1.00 . C C .  7 LEU CG   1 1 
       15 64485 3 1  7 LEU H    H  22.207 -34.584  14.265 1.00 . C C .  7 LEU H    1 1 
       15 64486 3 1  7 LEU HA   H  20.569 -32.533  13.207 1.00 . C C .  7 LEU HA   1 1 
       15 64487 3 1  7 LEU HB2  H  21.805 -34.565  12.037 1.00 . C C .  7 LEU HB2  1 1 
       15 64488 3 1  7 LEU HB3  H  20.307 -35.420  12.335 1.00 . C C .  7 LEU HB3  1 1 
       15 64489 3 1  7 LEU HD11 H  18.331 -32.743  11.434 1.00 . C C .  7 LEU HD11 1 1 
       15 64490 3 1  7 LEU HD12 H  18.189 -34.496  11.555 1.00 . C C .  7 LEU HD12 1 1 
       15 64491 3 1  7 LEU HD13 H  18.185 -33.720   9.977 1.00 . C C .  7 LEU HD13 1 1 
       15 64492 3 1  7 LEU HD21 H  21.829 -32.455  10.829 1.00 . C C .  7 LEU HD21 1 1 
       15 64493 3 1  7 LEU HD22 H  20.293 -31.667  11.193 1.00 . C C .  7 LEU HD22 1 1 
       15 64494 3 1  7 LEU HD23 H  20.645 -32.197   9.550 1.00 . C C .  7 LEU HD23 1 1 
       15 64495 3 1  7 LEU HG   H  20.367 -34.473  10.066 1.00 . C C .  7 LEU HG   1 1 
       15 64496 3 1  7 LEU N    N  21.551 -33.874  14.460 1.00 . C C .  7 LEU N    1 1 
       15 64497 3 1  7 LEU O    O  18.204 -33.080  13.937 1.00 . C C .  7 LEU O    1 1 
       15 64498 3 1  8 THR C    C  17.451 -34.385  16.538 1.00 . C C .  8 THR C    1 1 
       15 64499 3 1  8 THR CA   C  17.809 -35.420  15.466 1.00 . C C .  8 THR CA   1 1 
       15 64500 3 1  8 THR CB   C  17.998 -36.814  16.113 1.00 . C C .  8 THR CB   1 1 
       15 64501 3 1  8 THR CG2  C  16.644 -37.393  16.563 1.00 . C C .  8 THR CG2  1 1 
       15 64502 3 1  8 THR H    H  19.841 -35.575  14.878 1.00 . C C .  8 THR H    1 1 
       15 64503 3 1  8 THR HA   H  17.009 -35.471  14.737 1.00 . C C .  8 THR HA   1 1 
       15 64504 3 1  8 THR HB   H  18.644 -36.729  16.973 1.00 . C C .  8 THR HB   1 1 
       15 64505 3 1  8 THR HG1  H  19.470 -37.364  14.966 1.00 . C C .  8 THR HG1  1 1 
       15 64506 3 1  8 THR HG21 H  15.967 -37.436  15.720 1.00 . C C .  8 THR HG21 1 1 
       15 64507 3 1  8 THR HG22 H  16.217 -36.766  17.332 1.00 . C C .  8 THR HG22 1 1 
       15 64508 3 1  8 THR HG23 H  16.789 -38.389  16.955 1.00 . C C .  8 THR HG23 1 1 
       15 64509 3 1  8 THR N    N  19.045 -35.011  14.789 1.00 . C C .  8 THR N    1 1 
       15 64510 3 1  8 THR O    O  16.309 -33.933  16.626 1.00 . C C .  8 THR O    1 1 
       15 64511 3 1  8 THR OG1  O  18.591 -37.699  15.171 1.00 . C C .  8 THR OG1  1 1 
       15 64512 3 1  9 ARG C    C  17.932 -31.652  17.792 1.00 . C C .  9 ARG C    1 1 
       15 64513 3 1  9 ARG CA   C  18.333 -33.007  18.384 1.00 . C C .  9 ARG CA   1 1 
       15 64514 3 1  9 ARG CB   C  19.678 -32.890  19.129 1.00 . C C .  9 ARG CB   1 1 
       15 64515 3 1  9 ARG CD   C  21.416 -34.348  20.281 1.00 . C C .  9 ARG CD   1 1 
       15 64516 3 1  9 ARG CG   C  19.912 -34.134  20.025 1.00 . C C .  9 ARG CG   1 1 
       15 64517 3 1  9 ARG CZ   C  23.292 -32.739  20.459 1.00 . C C .  9 ARG CZ   1 1 
       15 64518 3 1  9 ARG H    H  19.352 -34.401  17.158 1.00 . C C .  9 ARG H    1 1 
       15 64519 3 1  9 ARG HA   H  17.572 -33.331  19.080 1.00 . C C .  9 ARG HA   1 1 
       15 64520 3 1  9 ARG HB2  H  20.476 -32.805  18.409 1.00 . C C .  9 ARG HB2  1 1 
       15 64521 3 1  9 ARG HB3  H  19.668 -32.004  19.750 1.00 . C C .  9 ARG HB3  1 1 
       15 64522 3 1  9 ARG HD2  H  21.540 -35.134  21.011 1.00 . C C .  9 ARG HD2  1 1 
       15 64523 3 1  9 ARG HD3  H  21.887 -34.650  19.362 1.00 . C C .  9 ARG HD3  1 1 
       15 64524 3 1  9 ARG HE   H  21.526 -32.544  21.389 1.00 . C C .  9 ARG HE   1 1 
       15 64525 3 1  9 ARG HG2  H  19.409 -33.988  20.970 1.00 . C C .  9 ARG HG2  1 1 
       15 64526 3 1  9 ARG HG3  H  19.507 -35.013  19.542 1.00 . C C .  9 ARG HG3  1 1 
       15 64527 3 1  9 ARG HH11 H  23.712 -34.327  19.301 1.00 . C C .  9 ARG HH11 1 1 
       15 64528 3 1  9 ARG HH12 H  24.973 -33.152  19.443 1.00 . C C .  9 ARG HH12 1 1 
       15 64529 3 1  9 ARG HH21 H  23.193 -31.059  21.535 1.00 . C C .  9 ARG HH21 1 1 
       15 64530 3 1  9 ARG HH22 H  24.684 -31.326  20.694 1.00 . C C .  9 ARG HH22 1 1 
       15 64531 3 1  9 ARG N    N  18.469 -34.004  17.319 1.00 . C C .  9 ARG N    1 1 
       15 64532 3 1  9 ARG NE   N  22.045 -33.119  20.790 1.00 . C C .  9 ARG NE   1 1 
       15 64533 3 1  9 ARG NH1  N  24.052 -33.467  19.673 1.00 . C C .  9 ARG NH1  1 1 
       15 64534 3 1  9 ARG NH2  N  23.760 -31.622  20.934 1.00 . C C .  9 ARG NH2  1 1 
       15 64535 3 1  9 ARG O    O  17.079 -30.966  18.338 1.00 . C C .  9 ARG O    1 1 
       15 64536 3 1 10 SER C    C  16.847 -30.062  15.410 1.00 . C C . 10 SER C    1 1 
       15 64537 3 1 10 SER CA   C  18.283 -30.068  15.934 1.00 . C C . 10 SER CA   1 1 
       15 64538 3 1 10 SER CB   C  19.278 -29.913  14.772 1.00 . C C . 10 SER CB   1 1 
       15 64539 3 1 10 SER H    H  19.210 -31.937  16.279 1.00 . C C . 10 SER H    1 1 
       15 64540 3 1 10 SER HA   H  18.414 -29.239  16.613 1.00 . C C . 10 SER HA   1 1 
       15 64541 3 1 10 SER HB2  H  19.271 -30.799  14.164 1.00 . C C . 10 SER HB2  1 1 
       15 64542 3 1 10 SER HB3  H  18.997 -29.067  14.162 1.00 . C C . 10 SER HB3  1 1 
       15 64543 3 1 10 SER HG   H  20.514 -29.188  16.091 1.00 . C C . 10 SER HG   1 1 
       15 64544 3 1 10 SER N    N  18.555 -31.314  16.655 1.00 . C C . 10 SER N    1 1 
       15 64545 3 1 10 SER O    O  16.163 -29.045  15.487 1.00 . C C . 10 SER O    1 1 
       15 64546 3 1 10 SER OG   O  20.584 -29.719  15.293 1.00 . C C . 10 SER OG   1 1 
       15 64547 3 1 11 ALA C    C  14.022 -31.151  15.519 1.00 . C C . 11 ALA C    1 1 
       15 64548 3 1 11 ALA CA   C  15.025 -31.363  14.382 1.00 . C C . 11 ALA CA   1 1 
       15 64549 3 1 11 ALA CB   C  14.842 -32.759  13.765 1.00 . C C . 11 ALA CB   1 1 
       15 64550 3 1 11 ALA H    H  16.991 -31.998  14.887 1.00 . C C . 11 ALA H    1 1 
       15 64551 3 1 11 ALA HA   H  14.858 -30.616  13.616 1.00 . C C . 11 ALA HA   1 1 
       15 64552 3 1 11 ALA HB1  H  15.593 -32.918  13.004 1.00 . C C . 11 ALA HB1  1 1 
       15 64553 3 1 11 ALA HB2  H  13.861 -32.830  13.317 1.00 . C C . 11 ALA HB2  1 1 
       15 64554 3 1 11 ALA HB3  H  14.941 -33.515  14.529 1.00 . C C . 11 ALA HB3  1 1 
       15 64555 3 1 11 ALA N    N  16.394 -31.219  14.899 1.00 . C C . 11 ALA N    1 1 
       15 64556 3 1 11 ALA O    O  13.036 -30.424  15.368 1.00 . C C . 11 ALA O    1 1 
       15 64557 3 1 12 ILE C    C  13.555 -30.185  18.366 1.00 . C C . 12 ILE C    1 1 
       15 64558 3 1 12 ILE CA   C  13.526 -31.644  17.890 1.00 . C C . 12 ILE CA   1 1 
       15 64559 3 1 12 ILE CB   C  14.077 -32.609  18.981 1.00 . C C . 12 ILE CB   1 1 
       15 64560 3 1 12 ILE CD1  C  14.717 -35.051  19.335 1.00 . C C . 12 ILE CD1  1 1 
       15 64561 3 1 12 ILE CG1  C  13.816 -34.082  18.548 1.00 . C C . 12 ILE CG1  1 1 
       15 64562 3 1 12 ILE CG2  C  13.395 -32.341  20.351 1.00 . C C . 12 ILE CG2  1 1 
       15 64563 3 1 12 ILE H    H  15.162 -32.294  16.711 1.00 . C C . 12 ILE H    1 1 
       15 64564 3 1 12 ILE HA   H  12.503 -31.918  17.660 1.00 . C C . 12 ILE HA   1 1 
       15 64565 3 1 12 ILE HB   H  15.143 -32.449  19.085 1.00 . C C . 12 ILE HB   1 1 
       15 64566 3 1 12 ILE HD11 H  14.527 -34.947  20.393 1.00 . C C . 12 ILE HD11 1 1 
       15 64567 3 1 12 ILE HD12 H  15.753 -34.830  19.132 1.00 . C C . 12 ILE HD12 1 1 
       15 64568 3 1 12 ILE HD13 H  14.502 -36.064  19.031 1.00 . C C . 12 ILE HD13 1 1 
       15 64569 3 1 12 ILE HG12 H  12.782 -34.335  18.737 1.00 . C C . 12 ILE HG12 1 1 
       15 64570 3 1 12 ILE HG13 H  14.016 -34.195  17.495 1.00 . C C . 12 ILE HG13 1 1 
       15 64571 3 1 12 ILE HG21 H  13.650 -33.129  21.046 1.00 . C C . 12 ILE HG21 1 1 
       15 64572 3 1 12 ILE HG22 H  12.323 -32.308  20.226 1.00 . C C . 12 ILE HG22 1 1 
       15 64573 3 1 12 ILE HG23 H  13.738 -31.395  20.749 1.00 . C C . 12 ILE HG23 1 1 
       15 64574 3 1 12 ILE N    N  14.335 -31.765  16.672 1.00 . C C . 12 ILE N    1 1 
       15 64575 3 1 12 ILE O    O  12.532 -29.636  18.760 1.00 . C C . 12 ILE O    1 1 
       15 64576 3 1 13 ARG C    C  14.123 -27.260  17.841 1.00 . C C . 13 ARG C    1 1 
       15 64577 3 1 13 ARG CA   C  14.974 -28.197  18.708 1.00 . C C . 13 ARG CA   1 1 
       15 64578 3 1 13 ARG CB   C  16.476 -27.880  18.559 1.00 . C C . 13 ARG CB   1 1 
       15 64579 3 1 13 ARG CD   C  18.352 -26.256  18.955 1.00 . C C . 13 ARG CD   1 1 
       15 64580 3 1 13 ARG CG   C  16.826 -26.460  19.047 1.00 . C C . 13 ARG CG   1 1 
       15 64581 3 1 13 ARG CZ   C  19.964 -26.966  17.187 1.00 . C C . 13 ARG CZ   1 1 
       15 64582 3 1 13 ARG H    H  15.514 -30.105  17.970 1.00 . C C . 13 ARG H    1 1 
       15 64583 3 1 13 ARG HA   H  14.696 -28.089  19.738 1.00 . C C . 13 ARG HA   1 1 
       15 64584 3 1 13 ARG HB2  H  17.043 -28.594  19.136 1.00 . C C . 13 ARG HB2  1 1 
       15 64585 3 1 13 ARG HB3  H  16.756 -27.972  17.524 1.00 . C C . 13 ARG HB3  1 1 
       15 64586 3 1 13 ARG HD2  H  18.599 -25.276  19.336 1.00 . C C . 13 ARG HD2  1 1 
       15 64587 3 1 13 ARG HD3  H  18.841 -27.002  19.565 1.00 . C C . 13 ARG HD3  1 1 
       15 64588 3 1 13 ARG HE   H  18.277 -25.931  16.855 1.00 . C C . 13 ARG HE   1 1 
       15 64589 3 1 13 ARG HG2  H  16.324 -25.724  18.435 1.00 . C C . 13 ARG HG2  1 1 
       15 64590 3 1 13 ARG HG3  H  16.515 -26.344  20.073 1.00 . C C . 13 ARG HG3  1 1 
       15 64591 3 1 13 ARG HH11 H  20.431 -27.695  18.997 1.00 . C C . 13 ARG HH11 1 1 
       15 64592 3 1 13 ARG HH12 H  21.548 -28.063  17.732 1.00 . C C . 13 ARG HH12 1 1 
       15 64593 3 1 13 ARG HH21 H  19.781 -26.439  15.270 1.00 . C C . 13 ARG HH21 1 1 
       15 64594 3 1 13 ARG HH22 H  21.186 -27.373  15.659 1.00 . C C . 13 ARG HH22 1 1 
       15 64595 3 1 13 ARG N    N  14.752 -29.588  18.306 1.00 . C C . 13 ARG N    1 1 
       15 64596 3 1 13 ARG NE   N  18.814 -26.357  17.552 1.00 . C C . 13 ARG NE   1 1 
       15 64597 3 1 13 ARG NH1  N  20.704 -27.626  18.042 1.00 . C C . 13 ARG NH1  1 1 
       15 64598 3 1 13 ARG NH2  N  20.340 -26.921  15.942 1.00 . C C . 13 ARG NH2  1 1 
       15 64599 3 1 13 ARG O    O  13.490 -26.332  18.344 1.00 . C C . 13 ARG O    1 1 
       15 64600 3 1 14 ARG C    C  11.836 -26.886  15.883 1.00 . C C . 14 ARG C    1 1 
       15 64601 3 1 14 ARG CA   C  13.329 -26.758  15.570 1.00 . C C . 14 ARG CA   1 1 
       15 64602 3 1 14 ARG CB   C  13.624 -27.261  14.133 1.00 . C C . 14 ARG CB   1 1 
       15 64603 3 1 14 ARG CD   C  14.858 -25.169  13.286 1.00 . C C . 14 ARG CD   1 1 
       15 64604 3 1 14 ARG CG   C  13.619 -26.090  13.117 1.00 . C C . 14 ARG CG   1 1 
       15 64605 3 1 14 ARG CZ   C  16.723 -26.213  14.567 1.00 . C C . 14 ARG CZ   1 1 
       15 64606 3 1 14 ARG H    H  14.625 -28.308  16.211 1.00 . C C . 14 ARG H    1 1 
       15 64607 3 1 14 ARG HA   H  13.616 -25.724  15.657 1.00 . C C . 14 ARG HA   1 1 
       15 64608 3 1 14 ARG HB2  H  14.580 -27.751  14.108 1.00 . C C . 14 ARG HB2  1 1 
       15 64609 3 1 14 ARG HB3  H  12.867 -27.976  13.842 1.00 . C C . 14 ARG HB3  1 1 
       15 64610 3 1 14 ARG HD2  H  14.932 -24.527  12.423 1.00 . C C . 14 ARG HD2  1 1 
       15 64611 3 1 14 ARG HD3  H  14.732 -24.551  14.159 1.00 . C C . 14 ARG HD3  1 1 
       15 64612 3 1 14 ARG HE   H  16.505 -26.305  12.575 1.00 . C C . 14 ARG HE   1 1 
       15 64613 3 1 14 ARG HG2  H  13.619 -26.496  12.116 1.00 . C C . 14 ARG HG2  1 1 
       15 64614 3 1 14 ARG HG3  H  12.719 -25.503  13.253 1.00 . C C . 14 ARG HG3  1 1 
       15 64615 3 1 14 ARG HH11 H  15.449 -25.211  15.743 1.00 . C C . 14 ARG HH11 1 1 
       15 64616 3 1 14 ARG HH12 H  16.756 -25.994  16.555 1.00 . C C . 14 ARG HH12 1 1 
       15 64617 3 1 14 ARG HH21 H  18.160 -27.283  13.696 1.00 . C C . 14 ARG HH21 1 1 
       15 64618 3 1 14 ARG HH22 H  18.256 -27.153  15.419 1.00 . C C . 14 ARG HH22 1 1 
       15 64619 3 1 14 ARG N    N  14.107 -27.542  16.533 1.00 . C C . 14 ARG N    1 1 
       15 64620 3 1 14 ARG NE   N  16.108 -25.947  13.396 1.00 . C C . 14 ARG NE   1 1 
       15 64621 3 1 14 ARG NH1  N  16.273 -25.768  15.711 1.00 . C C . 14 ARG NH1  1 1 
       15 64622 3 1 14 ARG NH2  N  17.796 -26.935  14.560 1.00 . C C . 14 ARG NH2  1 1 
       15 64623 3 1 14 ARG O    O  11.098 -25.895  15.878 1.00 . C C . 14 ARG O    1 1 
       15 64624 3 1 15 ALA C    C   9.608 -27.862  17.829 1.00 . C C . 15 ALA C    1 1 
       15 64625 3 1 15 ALA CA   C  10.035 -28.456  16.480 1.00 . C C . 15 ALA CA   1 1 
       15 64626 3 1 15 ALA CB   C   9.865 -29.983  16.513 1.00 . C C . 15 ALA CB   1 1 
       15 64627 3 1 15 ALA H    H  12.084 -28.855  16.142 1.00 . C C . 15 ALA H    1 1 
       15 64628 3 1 15 ALA HA   H   9.394 -28.060  15.705 1.00 . C C . 15 ALA HA   1 1 
       15 64629 3 1 15 ALA HB1  H  10.166 -30.400  15.563 1.00 . C C . 15 ALA HB1  1 1 
       15 64630 3 1 15 ALA HB2  H   8.828 -30.230  16.699 1.00 . C C . 15 ALA HB2  1 1 
       15 64631 3 1 15 ALA HB3  H  10.479 -30.401  17.298 1.00 . C C . 15 ALA HB3  1 1 
       15 64632 3 1 15 ALA N    N  11.423 -28.131  16.156 1.00 . C C . 15 ALA N    1 1 
       15 64633 3 1 15 ALA O    O   8.451 -27.455  17.991 1.00 . C C . 15 ALA O    1 1 
       15 64634 3 1 16 .   C    C  10.112 -25.816  20.168 1.00 . C C . 16 SEP C    1 1 
       15 64635 3 1 16 .   CA   C  10.262 -27.344  20.144 1.00 . C C . 16 SEP CA   1 1 
       15 64636 3 1 16 .   CB   C  11.354 -27.808  21.129 1.00 . C C . 16 SEP CB   1 1 
       15 64637 3 1 16 .   H    H  11.431 -28.207  18.600 1.00 . C C . 16 SEP H    1 1 
       15 64638 3 1 16 .   HA   H   9.324 -27.775  20.472 1.00 . C C . 16 SEP HA   1 1 
       15 64639 3 1 16 .   HB2  H  11.068 -27.538  22.133 1.00 . C C . 16 SEP HB2  1 1 
       15 64640 3 1 16 .   HB3  H  11.448 -28.885  21.073 1.00 . C C . 16 SEP HB3  1 1 
       15 64641 3 1 16 .   N    N  10.542 -27.847  18.796 1.00 . C C . 16 SEP N    1 1 
       15 64642 3 1 16 .   O    O   9.037 -25.316  20.507 1.00 . C C . 16 SEP O    1 1 
       15 64643 3 1 16 .   O1P  O  14.194 -25.106  20.665 1.00 . C C . 16 SEP O1P  1 1 
       15 64644 3 1 16 .   O2P  O  14.871 -27.174  22.134 1.00 . C C . 16 SEP O2P  1 1 
       15 64645 3 1 16 .   O3P  O  12.960 -25.656  22.784 1.00 . C C . 16 SEP O3P  1 1 
       15 64646 3 1 16 .   OG   O  12.601 -27.197  20.820 1.00 . C C . 16 SEP OG   1 1 
       15 64647 3 1 16 .   P    P  13.642 -26.269  21.625 1.00 . C C . 16 SEP P    1 1 
       15 64648 3 1 17 THR C    C  12.095 -23.041  18.759 1.00 . C C . 17 THR C    1 1 
       15 64649 3 1 17 THR CA   C  11.174 -23.617  19.837 1.00 . C C . 17 THR CA   1 1 
       15 64650 3 1 17 THR CB   C  11.601 -23.082  21.229 1.00 . C C . 17 THR CB   1 1 
       15 64651 3 1 17 THR CG2  C  11.296 -21.576  21.353 1.00 . C C . 17 THR CG2  1 1 
       15 64652 3 1 17 THR H    H  12.022 -25.551  19.584 1.00 . C C . 17 THR H    1 1 
       15 64653 3 1 17 THR HA   H  10.164 -23.282  19.637 1.00 . C C . 17 THR HA   1 1 
       15 64654 3 1 17 THR HB   H  12.661 -23.237  21.366 1.00 . C C . 17 THR HB   1 1 
       15 64655 3 1 17 THR HG1  H  11.090 -24.718  22.152 1.00 . C C . 17 THR HG1  1 1 
       15 64656 3 1 17 THR HG21 H  11.934 -21.018  20.684 1.00 . C C . 17 THR HG21 1 1 
       15 64657 3 1 17 THR HG22 H  11.480 -21.254  22.369 1.00 . C C . 17 THR HG22 1 1 
       15 64658 3 1 17 THR HG23 H  10.261 -21.391  21.103 1.00 . C C . 17 THR HG23 1 1 
       15 64659 3 1 17 THR N    N  11.194 -25.088  19.828 1.00 . C C . 17 THR N    1 1 
       15 64660 3 1 17 THR O    O  13.202 -23.536  18.538 1.00 . C C . 17 THR O    1 1 
       15 64661 3 1 17 THR OG1  O  10.895 -23.783  22.246 1.00 . C C . 17 THR OG1  1 1 
       15 64662 3 1 18 ILE C    C  12.036 -19.738  17.198 1.00 . C C . 18 ILE C    1 1 
       15 64663 3 1 18 ILE CA   C  12.339 -21.240  17.076 1.00 . C C . 18 ILE CA   1 1 
       15 64664 3 1 18 ILE CB   C  11.972 -21.767  15.655 1.00 . C C . 18 ILE CB   1 1 
       15 64665 3 1 18 ILE CD1  C  10.028 -22.286  14.086 1.00 . C C . 18 ILE CD1  1 1 
       15 64666 3 1 18 ILE CG1  C  10.448 -22.091  15.553 1.00 . C C . 18 ILE CG1  1 1 
       15 64667 3 1 18 ILE CG2  C  12.795 -23.036  15.350 1.00 . C C . 18 ILE CG2  1 1 
       15 64668 3 1 18 ILE H    H  10.724 -21.632  18.383 1.00 . C C . 18 ILE H    1 1 
       15 64669 3 1 18 ILE HA   H  13.403 -21.381  17.235 1.00 . C C . 18 ILE HA   1 1 
       15 64670 3 1 18 ILE HB   H  12.227 -21.011  14.923 1.00 . C C . 18 ILE HB   1 1 
       15 64671 3 1 18 ILE HD11 H   8.957 -22.424  14.034 1.00 . C C . 18 ILE HD11 1 1 
       15 64672 3 1 18 ILE HD12 H  10.518 -23.160  13.679 1.00 . C C . 18 ILE HD12 1 1 
       15 64673 3 1 18 ILE HD13 H  10.305 -21.416  13.508 1.00 . C C . 18 ILE HD13 1 1 
       15 64674 3 1 18 ILE HG12 H  10.230 -22.998  16.102 1.00 . C C . 18 ILE HG12 1 1 
       15 64675 3 1 18 ILE HG13 H   9.873 -21.281  15.972 1.00 . C C . 18 ILE HG13 1 1 
       15 64676 3 1 18 ILE HG21 H  12.532 -23.814  16.048 1.00 . C C . 18 ILE HG21 1 1 
       15 64677 3 1 18 ILE HG22 H  13.848 -22.815  15.441 1.00 . C C . 18 ILE HG22 1 1 
       15 64678 3 1 18 ILE HG23 H  12.587 -23.371  14.345 1.00 . C C . 18 ILE HG23 1 1 
       15 64679 3 1 18 ILE N    N  11.607 -21.964  18.123 1.00 . C C . 18 ILE N    1 1 
       15 64680 3 1 18 ILE O    O  10.885 -19.312  17.058 1.00 . C C . 18 ILE O    1 1 
       15 64681 3 1 19 GLU C    C  13.093 -16.765  16.298 1.00 . C C . 19 GLU C    1 1 
       15 64682 3 1 19 GLU CA   C  12.971 -17.492  17.643 1.00 . C C . 19 GLU CA   1 1 
       15 64683 3 1 19 GLU CB   C  14.049 -16.986  18.629 1.00 . C C . 19 GLU CB   1 1 
       15 64684 3 1 19 GLU CD   C  16.521 -16.808  19.138 1.00 . C C . 19 GLU CD   1 1 
       15 64685 3 1 19 GLU CG   C  15.481 -17.229  18.088 1.00 . C C . 19 GLU CG   1 1 
       15 64686 3 1 19 GLU H    H  13.969 -19.367  17.584 1.00 . C C . 19 GLU H    1 1 
       15 64687 3 1 19 GLU HA   H  12.000 -17.270  18.066 1.00 . C C . 19 GLU HA   1 1 
       15 64688 3 1 19 GLU HB2  H  13.908 -15.926  18.794 1.00 . C C . 19 GLU HB2  1 1 
       15 64689 3 1 19 GLU HB3  H  13.935 -17.504  19.572 1.00 . C C . 19 GLU HB3  1 1 
       15 64690 3 1 19 GLU HG2  H  15.606 -18.277  17.853 1.00 . C C . 19 GLU HG2  1 1 
       15 64691 3 1 19 GLU HG3  H  15.632 -16.645  17.190 1.00 . C C . 19 GLU HG3  1 1 
       15 64692 3 1 19 GLU N    N  13.089 -18.951  17.476 1.00 . C C . 19 GLU N    1 1 
       15 64693 3 1 19 GLU O    O  13.825 -17.214  15.407 1.00 . C C . 19 GLU O    1 1 
       15 64694 3 1 19 GLU OE1  O  16.760 -15.616  19.270 1.00 . C C . 19 GLU OE1  1 1 
       15 64695 3 1 19 GLU OE2  O  17.061 -17.682  19.802 1.00 . C C . 19 GLU OE2  1 1 
       15 64696 3 1 20 MET C    C  11.629 -13.472  15.205 1.00 . C C . 20 MET C    1 1 
       15 64697 3 1 20 MET CA   C  12.387 -14.808  14.959 1.00 . C C . 20 MET CA   1 1 
       15 64698 3 1 20 MET CB   C  11.834 -15.620  13.736 1.00 . C C . 20 MET CB   1 1 
       15 64699 3 1 20 MET CE   C  10.019 -14.529  10.198 1.00 . C C . 20 MET CE   1 1 
       15 64700 3 1 20 MET CG   C  11.270 -14.719  12.620 1.00 . C C . 20 MET CG   1 1 
       15 64701 3 1 20 MET H    H  11.824 -15.344  16.936 1.00 . C C . 20 MET H    1 1 
       15 64702 3 1 20 MET HA   H  13.422 -14.558  14.752 1.00 . C C . 20 MET HA   1 1 
       15 64703 3 1 20 MET HB2  H  12.643 -16.202  13.321 1.00 . C C . 20 MET HB2  1 1 
       15 64704 3 1 20 MET HB3  H  11.066 -16.297  14.067 1.00 . C C . 20 MET HB3  1 1 
       15 64705 3 1 20 MET HE1  H   9.804 -14.933   9.217 1.00 . C C . 20 MET HE1  1 1 
       15 64706 3 1 20 MET HE2  H  10.570 -13.609  10.092 1.00 . C C . 20 MET HE2  1 1 
       15 64707 3 1 20 MET HE3  H   9.093 -14.337  10.723 1.00 . C C . 20 MET HE3  1 1 
       15 64708 3 1 20 MET HG2  H  10.332 -14.289  12.937 1.00 . C C . 20 MET HG2  1 1 
       15 64709 3 1 20 MET HG3  H  11.974 -13.928  12.394 1.00 . C C . 20 MET HG3  1 1 
       15 64710 3 1 20 MET N    N  12.373 -15.635  16.176 1.00 . C C . 20 MET N    1 1 
       15 64711 3 1 20 MET O    O  12.208 -12.408  14.959 1.00 . C C . 20 MET O    1 1 
       15 64712 3 1 20 MET SD   S  11.004 -15.723  11.133 1.00 . C C . 20 MET SD   1 1 
       15 64713 3 1 21 PRO C    C  10.077 -11.463  17.176 1.00 . C C . 21 PRO C    1 1 
       15 64714 3 1 21 PRO CA   C   9.589 -12.217  15.931 1.00 . C C . 21 PRO CA   1 1 
       15 64715 3 1 21 PRO CB   C   8.131 -12.689  16.125 1.00 . C C . 21 PRO CB   1 1 
       15 64716 3 1 21 PRO CD   C   9.545 -14.659  16.028 1.00 . C C . 21 PRO CD   1 1 
       15 64717 3 1 21 PRO CG   C   8.118 -14.158  15.831 1.00 . C C . 21 PRO CG   1 1 
       15 64718 3 1 21 PRO HA   H   9.645 -11.574  15.063 1.00 . C C . 21 PRO HA   1 1 
       15 64719 3 1 21 PRO HB2  H   7.798 -12.507  17.136 1.00 . C C . 21 PRO HB2  1 1 
       15 64720 3 1 21 PRO HB3  H   7.491 -12.177  15.428 1.00 . C C . 21 PRO HB3  1 1 
       15 64721 3 1 21 PRO HD2  H   9.705 -14.950  17.059 1.00 . C C . 21 PRO HD2  1 1 
       15 64722 3 1 21 PRO HD3  H   9.741 -15.477  15.368 1.00 . C C . 21 PRO HD3  1 1 
       15 64723 3 1 21 PRO HG2  H   7.446 -14.662  16.510 1.00 . C C . 21 PRO HG2  1 1 
       15 64724 3 1 21 PRO HG3  H   7.808 -14.330  14.809 1.00 . C C . 21 PRO HG3  1 1 
       15 64725 3 1 21 PRO N    N  10.370 -13.483  15.678 1.00 . C C . 21 PRO N    1 1 
       15 64726 3 1 21 PRO O    O  10.526 -12.089  18.145 1.00 . C C . 21 PRO O    1 1 
       15 64727 3 1 22 GLN C    C   9.236  -9.204  19.316 1.00 . C C . 22 GLN C    1 1 
       15 64728 3 1 22 GLN CA   C  10.366  -9.267  18.272 1.00 . C C . 22 GLN CA   1 1 
       15 64729 3 1 22 GLN CB   C  10.712  -7.842  17.776 1.00 . C C . 22 GLN CB   1 1 
       15 64730 3 1 22 GLN CD   C  12.905  -8.719  16.820 1.00 . C C . 22 GLN CD   1 1 
       15 64731 3 1 22 GLN CG   C  11.642  -7.890  16.538 1.00 . C C . 22 GLN CG   1 1 
       15 64732 3 1 22 GLN H    H   9.587  -9.708  16.348 1.00 . C C . 22 GLN H    1 1 
       15 64733 3 1 22 GLN HA   H  11.243  -9.692  18.740 1.00 . C C . 22 GLN HA   1 1 
       15 64734 3 1 22 GLN HB2  H   9.803  -7.318  17.514 1.00 . C C . 22 GLN HB2  1 1 
       15 64735 3 1 22 GLN HB3  H  11.212  -7.300  18.568 1.00 . C C . 22 GLN HB3  1 1 
       15 64736 3 1 22 GLN HE21 H  12.211 -10.346  15.915 1.00 . C C . 22 GLN HE21 1 1 
       15 64737 3 1 22 GLN HE22 H  13.769 -10.490  16.575 1.00 . C C . 22 GLN HE22 1 1 
       15 64738 3 1 22 GLN HG2  H  11.112  -8.322  15.699 1.00 . C C . 22 GLN HG2  1 1 
       15 64739 3 1 22 GLN HG3  H  11.936  -6.882  16.277 1.00 . C C . 22 GLN HG3  1 1 
       15 64740 3 1 22 GLN N    N   9.964 -10.129  17.144 1.00 . C C . 22 GLN N    1 1 
       15 64741 3 1 22 GLN NE2  N  12.968  -9.954  16.402 1.00 . C C . 22 GLN NE2  1 1 
       15 64742 3 1 22 GLN O    O   9.491  -9.330  20.513 1.00 . C C . 22 GLN O    1 1 
       15 64743 3 1 22 GLN OE1  O  13.838  -8.235  17.457 1.00 . C C . 22 GLN OE1  1 1 
       15 64744 3 1 23 GLN C    C   5.645  -9.775  19.020 1.00 . C C . 23 GLN C    1 1 
       15 64745 3 1 23 GLN CA   C   6.784  -8.975  19.687 1.00 . C C . 23 GLN CA   1 1 
       15 64746 3 1 23 GLN CB   C   6.356  -7.502  19.950 1.00 . C C . 23 GLN CB   1 1 
       15 64747 3 1 23 GLN CD   C   6.838  -5.409  21.308 1.00 . C C . 23 GLN CD   1 1 
       15 64748 3 1 23 GLN CG   C   7.364  -6.793  20.887 1.00 . C C . 23 GLN CG   1 1 
       15 64749 3 1 23 GLN H    H   7.879  -8.957  17.861 1.00 . C C . 23 GLN H    1 1 
       15 64750 3 1 23 GLN HA   H   7.006  -9.449  20.636 1.00 . C C . 23 GLN HA   1 1 
       15 64751 3 1 23 GLN HB2  H   6.306  -6.968  19.017 1.00 . C C . 23 GLN HB2  1 1 
       15 64752 3 1 23 GLN HB3  H   5.385  -7.491  20.415 1.00 . C C . 23 GLN HB3  1 1 
       15 64753 3 1 23 GLN HE21 H   8.591  -4.503  21.114 1.00 . C C . 23 GLN HE21 1 1 
       15 64754 3 1 23 GLN HE22 H   7.309  -3.508  21.615 1.00 . C C . 23 GLN HE22 1 1 
       15 64755 3 1 23 GLN HG2  H   7.520  -7.402  21.771 1.00 . C C . 23 GLN HG2  1 1 
       15 64756 3 1 23 GLN HG3  H   8.304  -6.676  20.369 1.00 . C C . 23 GLN HG3  1 1 
       15 64757 3 1 23 GLN N    N   7.993  -9.030  18.827 1.00 . C C . 23 GLN N    1 1 
       15 64758 3 1 23 GLN NE2  N   7.650  -4.389  21.349 1.00 . C C . 23 GLN NE2  1 1 
       15 64759 3 1 23 GLN O    O   5.894 -10.576  18.111 1.00 . C C . 23 GLN O    1 1 
       15 64760 3 1 23 GLN OE1  O   5.651  -5.258  21.628 1.00 . C C . 23 GLN OE1  1 1 
       15 64761 3 1 24 ALA C    C   2.579  -9.496  17.780 1.00 . C C . 24 ALA C    1 1 
       15 64762 3 1 24 ALA CA   C   3.201 -10.259  18.975 1.00 . C C . 24 ALA CA   1 1 
       15 64763 3 1 24 ALA CB   C   2.186 -10.415  20.134 1.00 . C C . 24 ALA CB   1 1 
       15 64764 3 1 24 ALA H    H   4.279  -8.926  20.231 1.00 . C C . 24 ALA H    1 1 
       15 64765 3 1 24 ALA HA   H   3.488 -11.244  18.648 1.00 . C C . 24 ALA HA   1 1 
       15 64766 3 1 24 ALA HB1  H   1.405 -11.087  19.841 1.00 . C C . 24 ALA HB1  1 1 
       15 64767 3 1 24 ALA HB2  H   1.758  -9.448  20.383 1.00 . C C . 24 ALA HB2  1 1 
       15 64768 3 1 24 ALA HB3  H   2.693 -10.806  21.006 1.00 . C C . 24 ALA HB3  1 1 
       15 64769 3 1 24 ALA N    N   4.396  -9.565  19.493 1.00 . C C . 24 ALA N    1 1 
       15 64770 3 1 24 ALA O    O   3.309  -8.819  17.052 1.00 . C C . 24 ALA O    1 1 
       15 64771 3 1 25 ARG C    C   1.094  -7.827  15.833 1.00 . C C . 25 ARG C    1 1 
       15 64772 3 1 25 ARG CA   C   0.420  -9.034  16.515 1.00 . C C . 25 ARG CA   1 1 
       15 64773 3 1 25 ARG CB   C  -1.006  -8.662  17.025 1.00 . C C . 25 ARG CB   1 1 
       15 64774 3 1 25 ARG CD   C  -1.352  -6.555  18.408 1.00 . C C . 25 ARG CD   1 1 
       15 64775 3 1 25 ARG CG   C  -0.992  -8.052  18.453 1.00 . C C . 25 ARG CG   1 1 
       15 64776 3 1 25 ARG CZ   C  -0.043  -5.681  20.336 1.00 . C C . 25 ARG CZ   1 1 
       15 64777 3 1 25 ARG H    H   0.754 -10.230  18.230 1.00 . C C . 25 ARG H    1 1 
       15 64778 3 1 25 ARG HA   H   0.294  -9.794  15.751 1.00 . C C . 25 ARG HA   1 1 
       15 64779 3 1 25 ARG HB2  H  -1.460  -7.959  16.334 1.00 . C C . 25 ARG HB2  1 1 
       15 64780 3 1 25 ARG HB3  H  -1.611  -9.557  17.033 1.00 . C C . 25 ARG HB3  1 1 
       15 64781 3 1 25 ARG HD2  H  -0.716  -6.047  17.716 1.00 . C C . 25 ARG HD2  1 1 
       15 64782 3 1 25 ARG HD3  H  -2.378  -6.453  18.080 1.00 . C C . 25 ARG HD3  1 1 
       15 64783 3 1 25 ARG HE   H  -2.046  -5.683  20.215 1.00 . C C . 25 ARG HE   1 1 
       15 64784 3 1 25 ARG HG2  H  -1.719  -8.569  19.060 1.00 . C C . 25 ARG HG2  1 1 
       15 64785 3 1 25 ARG HG3  H  -0.022  -8.169  18.900 1.00 . C C . 25 ARG HG3  1 1 
       15 64786 3 1 25 ARG HH11 H   1.103  -6.536  18.930 1.00 . C C . 25 ARG HH11 1 1 
       15 64787 3 1 25 ARG HH12 H   1.956  -5.834  20.259 1.00 . C C . 25 ARG HH12 1 1 
       15 64788 3 1 25 ARG HH21 H  -0.901  -4.812  21.913 1.00 . C C . 25 ARG HH21 1 1 
       15 64789 3 1 25 ARG HH22 H   0.831  -4.872  21.938 1.00 . C C . 25 ARG HH22 1 1 
       15 64790 3 1 25 ARG N    N   1.233  -9.649  17.600 1.00 . C C . 25 ARG N    1 1 
       15 64791 3 1 25 ARG NE   N  -1.221  -5.945  19.743 1.00 . C C . 25 ARG NE   1 1 
       15 64792 3 1 25 ARG NH1  N   1.094  -6.047  19.800 1.00 . C C . 25 ARG NH1  1 1 
       15 64793 3 1 25 ARG NH2  N  -0.040  -5.074  21.483 1.00 . C C . 25 ARG NH2  1 1 
       15 64794 3 1 25 ARG O    O   1.351  -7.895  14.638 1.00 . C C . 25 ARG O    1 1 
       15 64795 3 1 26 GLN C    C   3.265  -5.907  15.228 1.00 . C C . 26 GLN C    1 1 
       15 64796 3 1 26 GLN CA   C   2.039  -5.538  16.071 1.00 . C C . 26 GLN CA   1 1 
       15 64797 3 1 26 GLN CB   C   2.492  -4.610  17.223 1.00 . C C . 26 GLN CB   1 1 
       15 64798 3 1 26 GLN CD   C   1.646  -3.062  19.077 1.00 . C C . 26 GLN CD   1 1 
       15 64799 3 1 26 GLN CG   C   1.318  -3.747  17.739 1.00 . C C . 26 GLN CG   1 1 
       15 64800 3 1 26 GLN H    H   1.118  -6.777  17.541 1.00 . C C . 26 GLN H    1 1 
       15 64801 3 1 26 GLN HA   H   1.331  -4.999  15.447 1.00 . C C . 26 GLN HA   1 1 
       15 64802 3 1 26 GLN HB2  H   2.878  -5.213  18.035 1.00 . C C . 26 GLN HB2  1 1 
       15 64803 3 1 26 GLN HB3  H   3.274  -3.951  16.870 1.00 . C C . 26 GLN HB3  1 1 
       15 64804 3 1 26 GLN HE21 H  -0.127  -2.207  19.219 1.00 . C C . 26 GLN HE21 1 1 
       15 64805 3 1 26 GLN HE22 H   0.933  -1.879  20.499 1.00 . C C . 26 GLN HE22 1 1 
       15 64806 3 1 26 GLN HG2  H   1.098  -2.986  17.004 1.00 . C C . 26 GLN HG2  1 1 
       15 64807 3 1 26 GLN HG3  H   0.443  -4.359  17.865 1.00 . C C . 26 GLN HG3  1 1 
       15 64808 3 1 26 GLN N    N   1.376  -6.752  16.600 1.00 . C C . 26 GLN N    1 1 
       15 64809 3 1 26 GLN NE2  N   0.740  -2.320  19.646 1.00 . C C . 26 GLN NE2  1 1 
       15 64810 3 1 26 GLN O    O   3.283  -5.675  14.032 1.00 . C C . 26 GLN O    1 1 
       15 64811 3 1 26 GLN OE1  O   2.741  -3.205  19.628 1.00 . C C . 26 GLN OE1  1 1 
       15 64812 3 1 27 ASN C    C   5.266  -7.944  14.118 1.00 . C C . 27 ASN C    1 1 
       15 64813 3 1 27 ASN CA   C   5.522  -6.933  15.248 1.00 . C C . 27 ASN CA   1 1 
       15 64814 3 1 27 ASN CB   C   6.456  -7.533  16.312 1.00 . C C . 27 ASN CB   1 1 
       15 64815 3 1 27 ASN CG   C   7.662  -8.223  15.669 1.00 . C C . 27 ASN CG   1 1 
       15 64816 3 1 27 ASN H    H   4.167  -6.660  16.862 1.00 . C C . 27 ASN H    1 1 
       15 64817 3 1 27 ASN HA   H   6.002  -6.062  14.837 1.00 . C C . 27 ASN HA   1 1 
       15 64818 3 1 27 ASN HB2  H   6.812  -6.742  16.954 1.00 . C C . 27 ASN HB2  1 1 
       15 64819 3 1 27 ASN HB3  H   5.912  -8.249  16.901 1.00 . C C . 27 ASN HB3  1 1 
       15 64820 3 1 27 ASN HD21 H   6.907 -10.040  15.903 1.00 . C C . 27 ASN HD21 1 1 
       15 64821 3 1 27 ASN HD22 H   8.433  -9.976  15.163 1.00 . C C . 27 ASN HD22 1 1 
       15 64822 3 1 27 ASN N    N   4.273  -6.500  15.897 1.00 . C C . 27 ASN N    1 1 
       15 64823 3 1 27 ASN ND2  N   7.667  -9.521  15.569 1.00 . C C . 27 ASN ND2  1 1 
       15 64824 3 1 27 ASN O    O   5.912  -7.864  13.067 1.00 . C C . 27 ASN O    1 1 
       15 64825 3 1 27 ASN OD1  O   8.604  -7.563  15.235 1.00 . C C . 27 ASN OD1  1 1 
       15 64826 3 1 28 LEU C    C   3.516  -9.194  12.062 1.00 . C C . 28 LEU C    1 1 
       15 64827 3 1 28 LEU CA   C   4.032  -9.904  13.312 1.00 . C C . 28 LEU CA   1 1 
       15 64828 3 1 28 LEU CB   C   2.967 -10.908  13.841 1.00 . C C . 28 LEU CB   1 1 
       15 64829 3 1 28 LEU CD1  C   4.189 -13.156  13.659 1.00 . C C . 28 LEU CD1  1 1 
       15 64830 3 1 28 LEU CD2  C   4.706 -11.628  15.596 1.00 . C C . 28 LEU CD2  1 1 
       15 64831 3 1 28 LEU CG   C   3.606 -12.106  14.628 1.00 . C C . 28 LEU CG   1 1 
       15 64832 3 1 28 LEU H    H   3.863  -8.910  15.195 1.00 . C C . 28 LEU H    1 1 
       15 64833 3 1 28 LEU HA   H   4.936 -10.437  13.058 1.00 . C C . 28 LEU HA   1 1 
       15 64834 3 1 28 LEU HB2  H   2.288 -10.388  14.497 1.00 . C C . 28 LEU HB2  1 1 
       15 64835 3 1 28 LEU HB3  H   2.407 -11.301  13.007 1.00 . C C . 28 LEU HB3  1 1 
       15 64836 3 1 28 LEU HD11 H   4.877 -13.801  14.188 1.00 . C C . 28 LEU HD11 1 1 
       15 64837 3 1 28 LEU HD12 H   4.711 -12.665  12.851 1.00 . C C . 28 LEU HD12 1 1 
       15 64838 3 1 28 LEU HD13 H   3.386 -13.753  13.254 1.00 . C C . 28 LEU HD13 1 1 
       15 64839 3 1 28 LEU HD21 H   5.568 -11.303  15.036 1.00 . C C . 28 LEU HD21 1 1 
       15 64840 3 1 28 LEU HD22 H   4.985 -12.440  16.247 1.00 . C C . 28 LEU HD22 1 1 
       15 64841 3 1 28 LEU HD23 H   4.336 -10.813  16.186 1.00 . C C . 28 LEU HD23 1 1 
       15 64842 3 1 28 LEU HG   H   2.819 -12.582  15.203 1.00 . C C . 28 LEU HG   1 1 
       15 64843 3 1 28 LEU N    N   4.339  -8.894  14.339 1.00 . C C . 28 LEU N    1 1 
       15 64844 3 1 28 LEU O    O   3.989  -9.457  10.957 1.00 . C C . 28 LEU O    1 1 
       15 64845 3 1 29 GLN C    C   3.071  -6.535  10.585 1.00 . C C . 29 GLN C    1 1 
       15 64846 3 1 29 GLN CA   C   2.012  -7.437  11.211 1.00 . C C . 29 GLN CA   1 1 
       15 64847 3 1 29 GLN CB   C   0.866  -6.598  11.830 1.00 . C C . 29 GLN CB   1 1 
       15 64848 3 1 29 GLN CD   C   1.247  -4.116  11.547 1.00 . C C . 29 GLN CD   1 1 
       15 64849 3 1 29 GLN CG   C   0.505  -5.344  10.996 1.00 . C C . 29 GLN CG   1 1 
       15 64850 3 1 29 GLN H    H   2.283  -8.074  13.184 1.00 . C C . 29 GLN H    1 1 
       15 64851 3 1 29 GLN HA   H   1.600  -8.082  10.449 1.00 . C C . 29 GLN HA   1 1 
       15 64852 3 1 29 GLN HB2  H   0.006  -7.226  11.909 1.00 . C C . 29 GLN HB2  1 1 
       15 64853 3 1 29 GLN HB3  H   1.154  -6.291  12.823 1.00 . C C . 29 GLN HB3  1 1 
       15 64854 3 1 29 GLN HE21 H   0.201  -4.058  13.232 1.00 . C C . 29 GLN HE21 1 1 
       15 64855 3 1 29 GLN HE22 H   1.389  -2.855  13.074 1.00 . C C . 29 GLN HE22 1 1 
       15 64856 3 1 29 GLN HG2  H   0.773  -5.501   9.970 1.00 . C C . 29 GLN HG2  1 1 
       15 64857 3 1 29 GLN HG3  H  -0.549  -5.170  11.051 1.00 . C C . 29 GLN HG3  1 1 
       15 64858 3 1 29 GLN N    N   2.592  -8.256  12.271 1.00 . C C . 29 GLN N    1 1 
       15 64859 3 1 29 GLN NE2  N   0.917  -3.637  12.715 1.00 . C C . 29 GLN NE2  1 1 
       15 64860 3 1 29 GLN O    O   3.054  -6.314   9.377 1.00 . C C . 29 GLN O    1 1 
       15 64861 3 1 29 GLN OE1  O   2.156  -3.592  10.902 1.00 . C C . 29 GLN OE1  1 1 
       15 64862 3 1 30 ASN C    C   5.852  -5.820   9.897 1.00 . C C . 30 ASN C    1 1 
       15 64863 3 1 30 ASN CA   C   5.031  -5.106  10.961 1.00 . C C . 30 ASN CA   1 1 
       15 64864 3 1 30 ASN CB   C   5.946  -4.695  12.137 1.00 . C C . 30 ASN CB   1 1 
       15 64865 3 1 30 ASN CG   C   5.224  -3.796  13.164 1.00 . C C . 30 ASN CG   1 1 
       15 64866 3 1 30 ASN H    H   3.916  -6.219  12.383 1.00 . C C . 30 ASN H    1 1 
       15 64867 3 1 30 ASN HA   H   4.582  -4.224  10.529 1.00 . C C . 30 ASN HA   1 1 
       15 64868 3 1 30 ASN HB2  H   6.294  -5.578  12.636 1.00 . C C . 30 ASN HB2  1 1 
       15 64869 3 1 30 ASN HB3  H   6.800  -4.173  11.744 1.00 . C C . 30 ASN HB3  1 1 
       15 64870 3 1 30 ASN HD21 H   6.635  -4.004  14.539 1.00 . C C . 30 ASN HD21 1 1 
       15 64871 3 1 30 ASN HD22 H   5.327  -3.021  14.988 1.00 . C C . 30 ASN HD22 1 1 
       15 64872 3 1 30 ASN N    N   3.974  -6.007  11.427 1.00 . C C . 30 ASN N    1 1 
       15 64873 3 1 30 ASN ND2  N   5.773  -3.590  14.327 1.00 . C C . 30 ASN ND2  1 1 
       15 64874 3 1 30 ASN O    O   6.103  -5.268   8.828 1.00 . C C . 30 ASN O    1 1 
       15 64875 3 1 30 ASN OD1  O   4.134  -3.271  12.910 1.00 . C C . 30 ASN OD1  1 1 
       15 64876 3 1 31 LEU C    C   6.113  -8.237   8.027 1.00 . C C . 31 LEU C    1 1 
       15 64877 3 1 31 LEU CA   C   6.948  -7.923   9.277 1.00 . C C . 31 LEU CA   1 1 
       15 64878 3 1 31 LEU CB   C   7.331  -9.230  10.020 1.00 . C C . 31 LEU CB   1 1 
       15 64879 3 1 31 LEU CD1  C   9.435  -9.728   8.661 1.00 . C C . 31 LEU CD1  1 1 
       15 64880 3 1 31 LEU CD2  C   8.204 -11.595   9.828 1.00 . C C . 31 LEU CD2  1 1 
       15 64881 3 1 31 LEU CG   C   8.046 -10.252   9.087 1.00 . C C . 31 LEU CG   1 1 
       15 64882 3 1 31 LEU H    H   5.914  -7.449  11.059 1.00 . C C . 31 LEU H    1 1 
       15 64883 3 1 31 LEU HA   H   7.851  -7.411   8.985 1.00 . C C . 31 LEU HA   1 1 
       15 64884 3 1 31 LEU HB2  H   7.985  -8.984  10.845 1.00 . C C . 31 LEU HB2  1 1 
       15 64885 3 1 31 LEU HB3  H   6.432  -9.682  10.416 1.00 . C C . 31 LEU HB3  1 1 
       15 64886 3 1 31 LEU HD11 H   9.991  -9.410   9.533 1.00 . C C . 31 LEU HD11 1 1 
       15 64887 3 1 31 LEU HD12 H   9.316  -8.892   7.988 1.00 . C C . 31 LEU HD12 1 1 
       15 64888 3 1 31 LEU HD13 H   9.980 -10.513   8.155 1.00 . C C . 31 LEU HD13 1 1 
       15 64889 3 1 31 LEU HD21 H   7.235 -11.944  10.154 1.00 . C C . 31 LEU HD21 1 1 
       15 64890 3 1 31 LEU HD22 H   8.848 -11.466  10.687 1.00 . C C . 31 LEU HD22 1 1 
       15 64891 3 1 31 LEU HD23 H   8.638 -12.321   9.158 1.00 . C C . 31 LEU HD23 1 1 
       15 64892 3 1 31 LEU HG   H   7.448 -10.413   8.202 1.00 . C C . 31 LEU HG   1 1 
       15 64893 3 1 31 LEU N    N   6.200  -7.074  10.198 1.00 . C C . 31 LEU N    1 1 
       15 64894 3 1 31 LEU O    O   6.624  -8.173   6.910 1.00 . C C . 31 LEU O    1 1 
       15 64895 3 1 32 PHE C    C   3.662  -7.831   6.179 1.00 . C C . 32 PHE C    1 1 
       15 64896 3 1 32 PHE CA   C   3.928  -8.980   7.151 1.00 . C C . 32 PHE CA   1 1 
       15 64897 3 1 32 PHE CB   C   2.575  -9.470   7.714 1.00 . C C . 32 PHE CB   1 1 
       15 64898 3 1 32 PHE CD1  C   3.825 -11.532   8.657 1.00 . C C . 32 PHE CD1  1 1 
       15 64899 3 1 32 PHE CD2  C   1.656 -10.913   9.570 1.00 . C C . 32 PHE CD2  1 1 
       15 64900 3 1 32 PHE CE1  C   3.881 -12.609   9.544 1.00 . C C . 32 PHE CE1  1 1 
       15 64901 3 1 32 PHE CE2  C   1.723 -11.995  10.451 1.00 . C C . 32 PHE CE2  1 1 
       15 64902 3 1 32 PHE CG   C   2.702 -10.668   8.664 1.00 . C C . 32 PHE CG   1 1 
       15 64903 3 1 32 PHE CZ   C   2.834 -12.840  10.438 1.00 . C C . 32 PHE CZ   1 1 
       15 64904 3 1 32 PHE H    H   4.509  -8.651   9.168 1.00 . C C . 32 PHE H    1 1 
       15 64905 3 1 32 PHE HA   H   4.377  -9.791   6.592 1.00 . C C . 32 PHE HA   1 1 
       15 64906 3 1 32 PHE HB2  H   2.113  -8.656   8.248 1.00 . C C . 32 PHE HB2  1 1 
       15 64907 3 1 32 PHE HB3  H   1.936  -9.750   6.886 1.00 . C C . 32 PHE HB3  1 1 
       15 64908 3 1 32 PHE HD1  H   4.640 -11.368   7.973 1.00 . C C . 32 PHE HD1  1 1 
       15 64909 3 1 32 PHE HD2  H   0.791 -10.263   9.588 1.00 . C C . 32 PHE HD2  1 1 
       15 64910 3 1 32 PHE HE1  H   4.741 -13.266   9.538 1.00 . C C . 32 PHE HE1  1 1 
       15 64911 3 1 32 PHE HE2  H   0.916 -12.175  11.144 1.00 . C C . 32 PHE HE2  1 1 
       15 64912 3 1 32 PHE HZ   H   2.883 -13.674  11.116 1.00 . C C . 32 PHE HZ   1 1 
       15 64913 3 1 32 PHE N    N   4.838  -8.605   8.244 1.00 . C C . 32 PHE N    1 1 
       15 64914 3 1 32 PHE O    O   3.794  -8.011   4.963 1.00 . C C . 32 PHE O    1 1 
       15 64915 3 1 33 ILE C    C   4.209  -5.031   5.147 1.00 . C C . 33 ILE C    1 1 
       15 64916 3 1 33 ILE CA   C   2.953  -5.509   5.874 1.00 . C C . 33 ILE CA   1 1 
       15 64917 3 1 33 ILE CB   C   2.320  -4.351   6.697 1.00 . C C . 33 ILE CB   1 1 
       15 64918 3 1 33 ILE CD1  C   0.240  -3.670   8.024 1.00 . C C . 33 ILE CD1  1 1 
       15 64919 3 1 33 ILE CG1  C   0.916  -4.786   7.209 1.00 . C C . 33 ILE CG1  1 1 
       15 64920 3 1 33 ILE CG2  C   2.211  -3.065   5.816 1.00 . C C . 33 ILE CG2  1 1 
       15 64921 3 1 33 ILE H    H   3.164  -6.593   7.686 1.00 . C C . 33 ILE H    1 1 
       15 64922 3 1 33 ILE HA   H   2.236  -5.827   5.129 1.00 . C C . 33 ILE HA   1 1 
       15 64923 3 1 33 ILE HB   H   2.956  -4.135   7.548 1.00 . C C . 33 ILE HB   1 1 
       15 64924 3 1 33 ILE HD11 H   0.037  -2.823   7.391 1.00 . C C . 33 ILE HD11 1 1 
       15 64925 3 1 33 ILE HD12 H   0.890  -3.364   8.824 1.00 . C C . 33 ILE HD12 1 1 
       15 64926 3 1 33 ILE HD13 H  -0.688  -4.038   8.439 1.00 . C C . 33 ILE HD13 1 1 
       15 64927 3 1 33 ILE HG12 H   0.286  -5.037   6.376 1.00 . C C . 33 ILE HG12 1 1 
       15 64928 3 1 33 ILE HG13 H   1.023  -5.652   7.836 1.00 . C C . 33 ILE HG13 1 1 
       15 64929 3 1 33 ILE HG21 H   2.162  -3.326   4.775 1.00 . C C . 33 ILE HG21 1 1 
       15 64930 3 1 33 ILE HG22 H   3.079  -2.466   5.981 1.00 . C C . 33 ILE HG22 1 1 
       15 64931 3 1 33 ILE HG23 H   1.337  -2.492   6.082 1.00 . C C . 33 ILE HG23 1 1 
       15 64932 3 1 33 ILE N    N   3.266  -6.667   6.713 1.00 . C C . 33 ILE N    1 1 
       15 64933 3 1 33 ILE O    O   4.149  -4.774   3.945 1.00 . C C . 33 ILE O    1 1 
       15 64934 3 1 34 ASN C    C   6.977  -5.473   4.141 1.00 . C C . 34 ASN C    1 1 
       15 64935 3 1 34 ASN CA   C   6.598  -4.507   5.251 1.00 . C C . 34 ASN CA   1 1 
       15 64936 3 1 34 ASN CB   C   7.743  -4.413   6.284 1.00 . C C . 34 ASN CB   1 1 
       15 64937 3 1 34 ASN CG   C   7.684  -3.069   7.018 1.00 . C C . 34 ASN CG   1 1 
       15 64938 3 1 34 ASN H    H   5.330  -5.183   6.820 1.00 . C C . 34 ASN H    1 1 
       15 64939 3 1 34 ASN HA   H   6.445  -3.533   4.810 1.00 . C C . 34 ASN HA   1 1 
       15 64940 3 1 34 ASN HB2  H   7.663  -5.223   6.989 1.00 . C C . 34 ASN HB2  1 1 
       15 64941 3 1 34 ASN HB3  H   8.694  -4.488   5.773 1.00 . C C . 34 ASN HB3  1 1 
       15 64942 3 1 34 ASN HD21 H   7.835  -2.000   5.352 1.00 . C C . 34 ASN HD21 1 1 
       15 64943 3 1 34 ASN HD22 H   7.712  -1.103   6.784 1.00 . C C . 34 ASN HD22 1 1 
       15 64944 3 1 34 ASN N    N   5.340  -4.943   5.873 1.00 . C C . 34 ASN N    1 1 
       15 64945 3 1 34 ASN ND2  N   7.749  -1.964   6.330 1.00 . C C . 34 ASN ND2  1 1 
       15 64946 3 1 34 ASN O    O   7.322  -5.041   3.054 1.00 . C C . 34 ASN O    1 1 
       15 64947 3 1 34 ASN OD1  O   7.586  -3.020   8.247 1.00 . C C . 34 ASN OD1  1 1 
       15 64948 3 1 35 PHE C    C   6.233  -7.622   2.188 1.00 . C C . 35 PHE C    1 1 
       15 64949 3 1 35 PHE CA   C   7.116  -7.814   3.426 1.00 . C C . 35 PHE CA   1 1 
       15 64950 3 1 35 PHE CB   C   6.908  -9.210   4.056 1.00 . C C . 35 PHE CB   1 1 
       15 64951 3 1 35 PHE CD1  C   8.389 -10.464   2.399 1.00 . C C . 35 PHE CD1  1 1 
       15 64952 3 1 35 PHE CD2  C   6.100 -11.216   2.721 1.00 . C C . 35 PHE CD2  1 1 
       15 64953 3 1 35 PHE CE1  C   8.589 -11.486   1.473 1.00 . C C . 35 PHE CE1  1 1 
       15 64954 3 1 35 PHE CE2  C   6.310 -12.237   1.794 1.00 . C C . 35 PHE CE2  1 1 
       15 64955 3 1 35 PHE CG   C   7.136 -10.320   3.030 1.00 . C C . 35 PHE CG   1 1 
       15 64956 3 1 35 PHE CZ   C   7.555 -12.372   1.167 1.00 . C C . 35 PHE CZ   1 1 
       15 64957 3 1 35 PHE H    H   6.499  -7.039   5.300 1.00 . C C . 35 PHE H    1 1 
       15 64958 3 1 35 PHE HA   H   8.156  -7.724   3.129 1.00 . C C . 35 PHE HA   1 1 
       15 64959 3 1 35 PHE HB2  H   7.604  -9.339   4.868 1.00 . C C . 35 PHE HB2  1 1 
       15 64960 3 1 35 PHE HB3  H   5.902  -9.276   4.444 1.00 . C C . 35 PHE HB3  1 1 
       15 64961 3 1 35 PHE HD1  H   9.190  -9.779   2.633 1.00 . C C . 35 PHE HD1  1 1 
       15 64962 3 1 35 PHE HD2  H   5.133 -11.116   3.200 1.00 . C C . 35 PHE HD2  1 1 
       15 64963 3 1 35 PHE HE1  H   9.554 -11.592   0.987 1.00 . C C . 35 PHE HE1  1 1 
       15 64964 3 1 35 PHE HE2  H   5.510 -12.925   1.556 1.00 . C C . 35 PHE HE2  1 1 
       15 64965 3 1 35 PHE HZ   H   7.715 -13.165   0.447 1.00 . C C . 35 PHE HZ   1 1 
       15 64966 3 1 35 PHE N    N   6.833  -6.776   4.419 1.00 . C C . 35 PHE N    1 1 
       15 64967 3 1 35 PHE O    O   6.726  -7.711   1.061 1.00 . C C . 35 PHE O    1 1 
       15 64968 3 1 36 CYS C    C   4.372  -5.856   0.535 1.00 . C C . 36 CYS C    1 1 
       15 64969 3 1 36 CYS CA   C   3.988  -7.109   1.329 1.00 . C C . 36 CYS CA   1 1 
       15 64970 3 1 36 CYS CB   C   2.553  -6.996   1.866 1.00 . C C . 36 CYS CB   1 1 
       15 64971 3 1 36 CYS H    H   4.629  -7.267   3.347 1.00 . C C . 36 CYS H    1 1 
       15 64972 3 1 36 CYS HA   H   4.031  -7.963   0.661 1.00 . C C . 36 CYS HA   1 1 
       15 64973 3 1 36 CYS HB2  H   2.476  -7.514   2.813 1.00 . C C . 36 CYS HB2  1 1 
       15 64974 3 1 36 CYS HB3  H   2.287  -5.961   2.006 1.00 . C C . 36 CYS HB3  1 1 
       15 64975 3 1 36 CYS HG   H   0.525  -7.632   0.993 1.00 . C C . 36 CYS HG   1 1 
       15 64976 3 1 36 CYS N    N   4.938  -7.336   2.415 1.00 . C C . 36 CYS N    1 1 
       15 64977 3 1 36 CYS O    O   4.515  -5.922  -0.673 1.00 . C C . 36 CYS O    1 1 
       15 64978 3 1 36 CYS SG   S   1.418  -7.762   0.676 1.00 . C C . 36 CYS SG   1 1 
       15 64979 3 1 37 LEU C    C   6.195  -3.601  -0.217 1.00 . C C . 37 LEU C    1 1 
       15 64980 3 1 37 LEU CA   C   4.905  -3.423   0.596 1.00 . C C . 37 LEU CA   1 1 
       15 64981 3 1 37 LEU CB   C   5.166  -2.356   1.675 1.00 . C C . 37 LEU CB   1 1 
       15 64982 3 1 37 LEU CD1  C   4.288  -1.483   3.855 1.00 . C C . 37 LEU CD1  1 1 
       15 64983 3 1 37 LEU CD2  C   3.099  -0.875   1.751 1.00 . C C . 37 LEU CD2  1 1 
       15 64984 3 1 37 LEU CG   C   3.885  -1.991   2.472 1.00 . C C . 37 LEU CG   1 1 
       15 64985 3 1 37 LEU H    H   4.377  -4.743   2.201 1.00 . C C . 37 LEU H    1 1 
       15 64986 3 1 37 LEU HA   H   4.106  -3.100  -0.053 1.00 . C C . 37 LEU HA   1 1 
       15 64987 3 1 37 LEU HB2  H   5.918  -2.726   2.362 1.00 . C C . 37 LEU HB2  1 1 
       15 64988 3 1 37 LEU HB3  H   5.550  -1.469   1.193 1.00 . C C . 37 LEU HB3  1 1 
       15 64989 3 1 37 LEU HD11 H   5.041  -0.711   3.753 1.00 . C C . 37 LEU HD11 1 1 
       15 64990 3 1 37 LEU HD12 H   4.686  -2.294   4.430 1.00 . C C . 37 LEU HD12 1 1 
       15 64991 3 1 37 LEU HD13 H   3.423  -1.075   4.345 1.00 . C C . 37 LEU HD13 1 1 
       15 64992 3 1 37 LEU HD21 H   3.732  -0.008   1.611 1.00 . C C . 37 LEU HD21 1 1 
       15 64993 3 1 37 LEU HD22 H   2.241  -0.602   2.346 1.00 . C C . 37 LEU HD22 1 1 
       15 64994 3 1 37 LEU HD23 H   2.765  -1.229   0.785 1.00 . C C . 37 LEU HD23 1 1 
       15 64995 3 1 37 LEU HG   H   3.259  -2.860   2.574 1.00 . C C . 37 LEU HG   1 1 
       15 64996 3 1 37 LEU N    N   4.538  -4.713   1.235 1.00 . C C . 37 LEU N    1 1 
       15 64997 3 1 37 LEU O    O   6.295  -3.181  -1.368 1.00 . C C . 37 LEU O    1 1 
       15 64998 3 1 38 ILE C    C   8.205  -5.420  -1.455 1.00 . C C . 38 ILE C    1 1 
       15 64999 3 1 38 ILE CA   C   8.457  -4.602  -0.173 1.00 . C C . 38 ILE CA   1 1 
       15 65000 3 1 38 ILE CB   C   9.386  -5.362   0.824 1.00 . C C . 38 ILE CB   1 1 
       15 65001 3 1 38 ILE CD1  C  10.445  -5.106   3.140 1.00 . C C . 38 ILE CD1  1 1 
       15 65002 3 1 38 ILE CG1  C   9.902  -4.351   1.908 1.00 . C C . 38 ILE CG1  1 1 
       15 65003 3 1 38 ILE CG2  C  10.592  -5.996   0.091 1.00 . C C . 38 ILE CG2  1 1 
       15 65004 3 1 38 ILE H    H   6.889  -4.579   1.332 1.00 . C C . 38 ILE H    1 1 
       15 65005 3 1 38 ILE HA   H   8.932  -3.675  -0.456 1.00 . C C . 38 ILE HA   1 1 
       15 65006 3 1 38 ILE HB   H   8.815  -6.141   1.304 1.00 . C C . 38 ILE HB   1 1 
       15 65007 3 1 38 ILE HD11 H   9.774  -5.910   3.407 1.00 . C C . 38 ILE HD11 1 1 
       15 65008 3 1 38 ILE HD12 H  10.525  -4.417   3.969 1.00 . C C . 38 ILE HD12 1 1 
       15 65009 3 1 38 ILE HD13 H  11.419  -5.510   2.915 1.00 . C C . 38 ILE HD13 1 1 
       15 65010 3 1 38 ILE HG12 H  10.701  -3.757   1.487 1.00 . C C . 38 ILE HG12 1 1 
       15 65011 3 1 38 ILE HG13 H   9.105  -3.700   2.213 1.00 . C C . 38 ILE HG13 1 1 
       15 65012 3 1 38 ILE HG21 H  11.040  -5.275  -0.580 1.00 . C C . 38 ILE HG21 1 1 
       15 65013 3 1 38 ILE HG22 H  10.258  -6.852  -0.476 1.00 . C C . 38 ILE HG22 1 1 
       15 65014 3 1 38 ILE HG23 H  11.332  -6.320   0.811 1.00 . C C . 38 ILE HG23 1 1 
       15 65015 3 1 38 ILE N    N   7.158  -4.280   0.436 1.00 . C C . 38 ILE N    1 1 
       15 65016 3 1 38 ILE O    O   8.834  -5.145  -2.485 1.00 . C C . 38 ILE O    1 1 
       15 65017 3 1 39 LEU C    C   6.302  -6.216  -3.674 1.00 . C C . 39 LEU C    1 1 
       15 65018 3 1 39 LEU CA   C   6.886  -7.150  -2.598 1.00 . C C . 39 LEU CA   1 1 
       15 65019 3 1 39 LEU CB   C   5.885  -8.272  -2.268 1.00 . C C . 39 LEU CB   1 1 
       15 65020 3 1 39 LEU CD1  C   5.541 -10.385  -0.923 1.00 . C C . 39 LEU CD1  1 1 
       15 65021 3 1 39 LEU CD2  C   7.345 -10.320  -2.677 1.00 . C C . 39 LEU CD2  1 1 
       15 65022 3 1 39 LEU CG   C   6.590  -9.491  -1.611 1.00 . C C . 39 LEU CG   1 1 
       15 65023 3 1 39 LEU H    H   6.744  -6.500  -0.576 1.00 . C C . 39 LEU H    1 1 
       15 65024 3 1 39 LEU HA   H   7.794  -7.591  -2.996 1.00 . C C . 39 LEU HA   1 1 
       15 65025 3 1 39 LEU HB2  H   5.136  -7.905  -1.592 1.00 . C C . 39 LEU HB2  1 1 
       15 65026 3 1 39 LEU HB3  H   5.396  -8.600  -3.174 1.00 . C C . 39 LEU HB3  1 1 
       15 65027 3 1 39 LEU HD11 H   5.280  -9.964   0.035 1.00 . C C . 39 LEU HD11 1 1 
       15 65028 3 1 39 LEU HD12 H   5.941 -11.377  -0.779 1.00 . C C . 39 LEU HD12 1 1 
       15 65029 3 1 39 LEU HD13 H   4.653 -10.453  -1.538 1.00 . C C . 39 LEU HD13 1 1 
       15 65030 3 1 39 LEU HD21 H   6.680 -10.564  -3.496 1.00 . C C . 39 LEU HD21 1 1 
       15 65031 3 1 39 LEU HD22 H   7.707 -11.237  -2.231 1.00 . C C . 39 LEU HD22 1 1 
       15 65032 3 1 39 LEU HD23 H   8.184  -9.756  -3.051 1.00 . C C . 39 LEU HD23 1 1 
       15 65033 3 1 39 LEU HG   H   7.288  -9.144  -0.869 1.00 . C C . 39 LEU HG   1 1 
       15 65034 3 1 39 LEU N    N   7.244  -6.364  -1.400 1.00 . C C . 39 LEU N    1 1 
       15 65035 3 1 39 LEU O    O   6.634  -6.368  -4.852 1.00 . C C . 39 LEU O    1 1 
       15 65036 3 1 40 ILE C    C   5.960  -3.487  -4.883 1.00 . C C . 40 ILE C    1 1 
       15 65037 3 1 40 ILE CA   C   4.831  -4.293  -4.223 1.00 . C C . 40 ILE CA   1 1 
       15 65038 3 1 40 ILE CB   C   3.846  -3.273  -3.546 1.00 . C C . 40 ILE CB   1 1 
       15 65039 3 1 40 ILE CD1  C   1.918  -4.980  -3.342 1.00 . C C . 40 ILE CD1  1 1 
       15 65040 3 1 40 ILE CG1  C   2.799  -3.953  -2.616 1.00 . C C . 40 ILE CG1  1 1 
       15 65041 3 1 40 ILE CG2  C   3.095  -2.442  -4.645 1.00 . C C . 40 ILE CG2  1 1 
       15 65042 3 1 40 ILE H    H   5.193  -5.165  -2.320 1.00 . C C . 40 ILE H    1 1 
       15 65043 3 1 40 ILE HA   H   4.306  -4.853  -4.989 1.00 . C C . 40 ILE HA   1 1 
       15 65044 3 1 40 ILE HB   H   4.436  -2.577  -2.952 1.00 . C C . 40 ILE HB   1 1 
       15 65045 3 1 40 ILE HD11 H   2.524  -5.682  -3.890 1.00 . C C . 40 ILE HD11 1 1 
       15 65046 3 1 40 ILE HD12 H   1.260  -4.467  -4.009 1.00 . C C . 40 ILE HD12 1 1 
       15 65047 3 1 40 ILE HD13 H   1.326  -5.505  -2.616 1.00 . C C . 40 ILE HD13 1 1 
       15 65048 3 1 40 ILE HG12 H   3.300  -4.441  -1.822 1.00 . C C . 40 ILE HG12 1 1 
       15 65049 3 1 40 ILE HG13 H   2.162  -3.190  -2.200 1.00 . C C . 40 ILE HG13 1 1 
       15 65050 3 1 40 ILE HG21 H   3.309  -1.400  -4.518 1.00 . C C . 40 ILE HG21 1 1 
       15 65051 3 1 40 ILE HG22 H   2.030  -2.585  -4.549 1.00 . C C . 40 ILE HG22 1 1 
       15 65052 3 1 40 ILE HG23 H   3.406  -2.751  -5.633 1.00 . C C . 40 ILE HG23 1 1 
       15 65053 3 1 40 ILE N    N   5.441  -5.240  -3.262 1.00 . C C . 40 ILE N    1 1 
       15 65054 3 1 40 ILE O    O   5.968  -3.305  -6.096 1.00 . C C . 40 ILE O    1 1 
       15 65055 3 1 41 CYS C    C   8.848  -3.037  -5.593 1.00 . C C . 41 CYS C    1 1 
       15 65056 3 1 41 CYS CA   C   8.089  -2.235  -4.533 1.00 . C C . 41 CYS CA   1 1 
       15 65057 3 1 41 CYS CB   C   9.069  -1.921  -3.377 1.00 . C C . 41 CYS CB   1 1 
       15 65058 3 1 41 CYS H    H   6.863  -3.214  -3.098 1.00 . C C . 41 CYS H    1 1 
       15 65059 3 1 41 CYS HA   H   7.739  -1.311  -4.964 1.00 . C C . 41 CYS HA   1 1 
       15 65060 3 1 41 CYS HB2  H   9.470  -2.838  -2.981 1.00 . C C . 41 CYS HB2  1 1 
       15 65061 3 1 41 CYS HB3  H   9.883  -1.321  -3.763 1.00 . C C . 41 CYS HB3  1 1 
       15 65062 3 1 41 CYS HG   H   7.930  -0.183  -2.401 1.00 . C C . 41 CYS HG   1 1 
       15 65063 3 1 41 CYS N    N   6.933  -3.022  -4.048 1.00 . C C . 41 CYS N    1 1 
       15 65064 3 1 41 CYS O    O   9.143  -2.531  -6.676 1.00 . C C . 41 CYS O    1 1 
       15 65065 3 1 41 CYS SG   S   8.251  -1.012  -2.043 1.00 . C C . 41 CYS SG   1 1 
       15 65066 3 1 42 LEU C    C   9.111  -5.500  -7.411 1.00 . C C . 42 LEU C    1 1 
       15 65067 3 1 42 LEU CA   C   9.884  -5.210  -6.122 1.00 . C C . 42 LEU CA   1 1 
       15 65068 3 1 42 LEU CB   C  10.142  -6.536  -5.365 1.00 . C C . 42 LEU CB   1 1 
       15 65069 3 1 42 LEU CD1  C  11.131  -7.542  -3.268 1.00 . C C . 42 LEU CD1  1 1 
       15 65070 3 1 42 LEU CD2  C  12.615  -6.221  -4.822 1.00 . C C . 42 LEU CD2  1 1 
       15 65071 3 1 42 LEU CG   C  11.185  -6.340  -4.233 1.00 . C C . 42 LEU CG   1 1 
       15 65072 3 1 42 LEU H    H   8.871  -4.610  -4.363 1.00 . C C . 42 LEU H    1 1 
       15 65073 3 1 42 LEU HA   H  10.824  -4.763  -6.379 1.00 . C C . 42 LEU HA   1 1 
       15 65074 3 1 42 LEU HB2  H   9.211  -6.886  -4.940 1.00 . C C . 42 LEU HB2  1 1 
       15 65075 3 1 42 LEU HB3  H  10.507  -7.281  -6.064 1.00 . C C . 42 LEU HB3  1 1 
       15 65076 3 1 42 LEU HD11 H  10.150  -7.601  -2.823 1.00 . C C . 42 LEU HD11 1 1 
       15 65077 3 1 42 LEU HD12 H  11.867  -7.410  -2.486 1.00 . C C . 42 LEU HD12 1 1 
       15 65078 3 1 42 LEU HD13 H  11.340  -8.456  -3.806 1.00 . C C . 42 LEU HD13 1 1 
       15 65079 3 1 42 LEU HD21 H  12.711  -5.282  -5.348 1.00 . C C . 42 LEU HD21 1 1 
       15 65080 3 1 42 LEU HD22 H  12.799  -7.036  -5.509 1.00 . C C . 42 LEU HD22 1 1 
       15 65081 3 1 42 LEU HD23 H  13.342  -6.256  -4.023 1.00 . C C . 42 LEU HD23 1 1 
       15 65082 3 1 42 LEU HG   H  10.955  -5.439  -3.682 1.00 . C C . 42 LEU HG   1 1 
       15 65083 3 1 42 LEU N    N   9.151  -4.291  -5.246 1.00 . C C . 42 LEU N    1 1 
       15 65084 3 1 42 LEU O    O   9.708  -5.545  -8.492 1.00 . C C . 42 LEU O    1 1 
       15 65085 3 1 43 LEU C    C   6.670  -4.738  -9.278 1.00 . C C . 43 LEU C    1 1 
       15 65086 3 1 43 LEU CA   C   6.946  -5.992  -8.441 1.00 . C C . 43 LEU CA   1 1 
       15 65087 3 1 43 LEU CB   C   5.643  -6.696  -7.991 1.00 . C C . 43 LEU CB   1 1 
       15 65088 3 1 43 LEU CD1  C   5.894  -8.423  -9.907 1.00 . C C . 43 LEU CD1  1 1 
       15 65089 3 1 43 LEU CD2  C   3.717  -8.227  -8.658 1.00 . C C . 43 LEU CD2  1 1 
       15 65090 3 1 43 LEU CG   C   4.936  -7.430  -9.180 1.00 . C C . 43 LEU CG   1 1 
       15 65091 3 1 43 LEU H    H   7.381  -5.650  -6.393 1.00 . C C . 43 LEU H    1 1 
       15 65092 3 1 43 LEU HA   H   7.500  -6.680  -9.062 1.00 . C C . 43 LEU HA   1 1 
       15 65093 3 1 43 LEU HB2  H   5.879  -7.425  -7.222 1.00 . C C . 43 LEU HB2  1 1 
       15 65094 3 1 43 LEU HB3  H   4.967  -5.962  -7.574 1.00 . C C . 43 LEU HB3  1 1 
       15 65095 3 1 43 LEU HD11 H   6.529  -7.882 -10.583 1.00 . C C . 43 LEU HD11 1 1 
       15 65096 3 1 43 LEU HD12 H   5.319  -9.148 -10.462 1.00 . C C . 43 LEU HD12 1 1 
       15 65097 3 1 43 LEU HD13 H   6.504  -8.938  -9.177 1.00 . C C . 43 LEU HD13 1 1 
       15 65098 3 1 43 LEU HD21 H   2.991  -8.328  -9.443 1.00 . C C . 43 LEU HD21 1 1 
       15 65099 3 1 43 LEU HD22 H   3.270  -7.705  -7.824 1.00 . C C . 43 LEU HD22 1 1 
       15 65100 3 1 43 LEU HD23 H   4.032  -9.206  -8.328 1.00 . C C . 43 LEU HD23 1 1 
       15 65101 3 1 43 LEU HG   H   4.596  -6.687  -9.886 1.00 . C C . 43 LEU HG   1 1 
       15 65102 3 1 43 LEU N    N   7.792  -5.697  -7.284 1.00 . C C . 43 LEU N    1 1 
       15 65103 3 1 43 LEU O    O   6.445  -4.848 -10.482 1.00 . C C . 43 LEU O    1 1 
       15 65104 3 1 44 LEU C    C   7.777  -2.080 -10.328 1.00 . C C . 44 LEU C    1 1 
       15 65105 3 1 44 LEU CA   C   6.582  -2.275  -9.406 1.00 . C C . 44 LEU CA   1 1 
       15 65106 3 1 44 LEU CB   C   6.475  -1.066  -8.455 1.00 . C C . 44 LEU CB   1 1 
       15 65107 3 1 44 LEU CD1  C   5.128  -0.200  -6.526 1.00 . C C . 44 LEU CD1  1 1 
       15 65108 3 1 44 LEU CD2  C   4.146  -0.096  -8.814 1.00 . C C . 44 LEU CD2  1 1 
       15 65109 3 1 44 LEU CG   C   5.048  -0.919  -7.870 1.00 . C C . 44 LEU CG   1 1 
       15 65110 3 1 44 LEU H    H   7.010  -3.465  -7.718 1.00 . C C . 44 LEU H    1 1 
       15 65111 3 1 44 LEU HA   H   5.683  -2.336 -10.007 1.00 . C C . 44 LEU HA   1 1 
       15 65112 3 1 44 LEU HB2  H   7.183  -1.194  -7.652 1.00 . C C . 44 LEU HB2  1 1 
       15 65113 3 1 44 LEU HB3  H   6.725  -0.166  -9.003 1.00 . C C . 44 LEU HB3  1 1 
       15 65114 3 1 44 LEU HD11 H   5.531   0.793  -6.666 1.00 . C C . 44 LEU HD11 1 1 
       15 65115 3 1 44 LEU HD12 H   5.763  -0.755  -5.862 1.00 . C C . 44 LEU HD12 1 1 
       15 65116 3 1 44 LEU HD13 H   4.139  -0.129  -6.109 1.00 . C C . 44 LEU HD13 1 1 
       15 65117 3 1 44 LEU HD21 H   3.125  -0.131  -8.463 1.00 . C C . 44 LEU HD21 1 1 
       15 65118 3 1 44 LEU HD22 H   4.188  -0.513  -9.814 1.00 . C C . 44 LEU HD22 1 1 
       15 65119 3 1 44 LEU HD23 H   4.483   0.928  -8.842 1.00 . C C . 44 LEU HD23 1 1 
       15 65120 3 1 44 LEU HG   H   4.611  -1.899  -7.722 1.00 . C C . 44 LEU HG   1 1 
       15 65121 3 1 44 LEU N    N   6.757  -3.537  -8.663 1.00 . C C . 44 LEU N    1 1 
       15 65122 3 1 44 LEU O    O   7.634  -1.586 -11.439 1.00 . C C . 44 LEU O    1 1 
       15 65123 3 1 45 ILE C    C  10.058  -3.282 -11.859 1.00 . C C . 45 ILE C    1 1 
       15 65124 3 1 45 ILE CA   C  10.207  -2.423 -10.601 1.00 . C C . 45 ILE CA   1 1 
       15 65125 3 1 45 ILE CB   C  11.412  -2.883  -9.729 1.00 . C C . 45 ILE CB   1 1 
       15 65126 3 1 45 ILE CD1  C  12.507  -2.434  -7.463 1.00 . C C . 45 ILE CD1  1 1 
       15 65127 3 1 45 ILE CG1  C  11.644  -1.843  -8.595 1.00 . C C . 45 ILE CG1  1 1 
       15 65128 3 1 45 ILE CG2  C  12.698  -3.003 -10.591 1.00 . C C . 45 ILE CG2  1 1 
       15 65129 3 1 45 ILE H    H   8.979  -2.906  -8.943 1.00 . C C . 45 ILE H    1 1 
       15 65130 3 1 45 ILE HA   H  10.362  -1.394 -10.894 1.00 . C C . 45 ILE HA   1 1 
       15 65131 3 1 45 ILE HB   H  11.187  -3.842  -9.298 1.00 . C C . 45 ILE HB   1 1 
       15 65132 3 1 45 ILE HD11 H  12.387  -3.505  -7.424 1.00 . C C . 45 ILE HD11 1 1 
       15 65133 3 1 45 ILE HD12 H  12.201  -2.006  -6.519 1.00 . C C . 45 ILE HD12 1 1 
       15 65134 3 1 45 ILE HD13 H  13.546  -2.194  -7.642 1.00 . C C . 45 ILE HD13 1 1 
       15 65135 3 1 45 ILE HG12 H  12.146  -0.976  -9.000 1.00 . C C . 45 ILE HG12 1 1 
       15 65136 3 1 45 ILE HG13 H  10.697  -1.533  -8.188 1.00 . C C . 45 ILE HG13 1 1 
       15 65137 3 1 45 ILE HG21 H  12.830  -2.104 -11.179 1.00 . C C . 45 ILE HG21 1 1 
       15 65138 3 1 45 ILE HG22 H  12.612  -3.854 -11.252 1.00 . C C . 45 ILE HG22 1 1 
       15 65139 3 1 45 ILE HG23 H  13.555  -3.142  -9.949 1.00 . C C . 45 ILE HG23 1 1 
       15 65140 3 1 45 ILE N    N   8.957  -2.506  -9.837 1.00 . C C . 45 ILE N    1 1 
       15 65141 3 1 45 ILE O    O  10.455  -2.870 -12.941 1.00 . C C . 45 ILE O    1 1 
       15 65142 3 1 46 CYS C    C   8.267  -4.695 -13.839 1.00 . C C . 46 CYS C    1 1 
       15 65143 3 1 46 CYS CA   C   9.208  -5.373 -12.828 1.00 . C C . 46 CYS CA   1 1 
       15 65144 3 1 46 CYS CB   C   8.599  -6.690 -12.333 1.00 . C C . 46 CYS CB   1 1 
       15 65145 3 1 46 CYS H    H   9.133  -4.727 -10.805 1.00 . C C . 46 CYS H    1 1 
       15 65146 3 1 46 CYS HA   H  10.152  -5.584 -13.314 1.00 . C C . 46 CYS HA   1 1 
       15 65147 3 1 46 CYS HB2  H   7.707  -6.483 -11.776 1.00 . C C . 46 CYS HB2  1 1 
       15 65148 3 1 46 CYS HB3  H   8.361  -7.319 -13.176 1.00 . C C . 46 CYS HB3  1 1 
       15 65149 3 1 46 CYS HG   H  10.151  -6.892 -10.655 1.00 . C C . 46 CYS HG   1 1 
       15 65150 3 1 46 CYS N    N   9.449  -4.471 -11.698 1.00 . C C . 46 CYS N    1 1 
       15 65151 3 1 46 CYS O    O   8.505  -4.763 -15.045 1.00 . C C . 46 CYS O    1 1 
       15 65152 3 1 46 CYS SG   S   9.787  -7.537 -11.264 1.00 . C C . 46 CYS SG   1 1 
       15 65153 3 1 47 ILE C    C   7.019  -2.119 -14.885 1.00 . C C . 47 ILE C    1 1 
       15 65154 3 1 47 ILE CA   C   6.270  -3.254 -14.167 1.00 . C C . 47 ILE CA   1 1 
       15 65155 3 1 47 ILE CB   C   5.101  -2.668 -13.306 1.00 . C C . 47 ILE CB   1 1 
       15 65156 3 1 47 ILE CD1  C   3.293  -3.342 -11.623 1.00 . C C . 47 ILE CD1  1 1 
       15 65157 3 1 47 ILE CG1  C   4.235  -3.827 -12.743 1.00 . C C . 47 ILE CG1  1 1 
       15 65158 3 1 47 ILE CG2  C   4.209  -1.724 -14.156 1.00 . C C . 47 ILE CG2  1 1 
       15 65159 3 1 47 ILE H    H   7.126  -3.958 -12.344 1.00 . C C . 47 ILE H    1 1 
       15 65160 3 1 47 ILE HA   H   5.859  -3.932 -14.906 1.00 . C C . 47 ILE HA   1 1 
       15 65161 3 1 47 ILE HB   H   5.517  -2.104 -12.484 1.00 . C C . 47 ILE HB   1 1 
       15 65162 3 1 47 ILE HD11 H   2.389  -3.930 -11.640 1.00 . C C . 47 ILE HD11 1 1 
       15 65163 3 1 47 ILE HD12 H   3.046  -2.299 -11.768 1.00 . C C . 47 ILE HD12 1 1 
       15 65164 3 1 47 ILE HD13 H   3.782  -3.465 -10.669 1.00 . C C . 47 ILE HD13 1 1 
       15 65165 3 1 47 ILE HG12 H   3.646  -4.260 -13.538 1.00 . C C . 47 ILE HG12 1 1 
       15 65166 3 1 47 ILE HG13 H   4.881  -4.576 -12.342 1.00 . C C . 47 ILE HG13 1 1 
       15 65167 3 1 47 ILE HG21 H   4.748  -0.814 -14.375 1.00 . C C . 47 ILE HG21 1 1 
       15 65168 3 1 47 ILE HG22 H   3.311  -1.478 -13.608 1.00 . C C . 47 ILE HG22 1 1 
       15 65169 3 1 47 ILE HG23 H   3.938  -2.212 -15.082 1.00 . C C . 47 ILE HG23 1 1 
       15 65170 3 1 47 ILE N    N   7.228  -3.997 -13.321 1.00 . C C . 47 ILE N    1 1 
       15 65171 3 1 47 ILE O    O   6.812  -1.892 -16.071 1.00 . C C . 47 ILE O    1 1 
       15 65172 3 1 48 ILE C    C   9.640  -0.786 -15.721 1.00 . C C . 48 ILE C    1 1 
       15 65173 3 1 48 ILE CA   C   8.698  -0.315 -14.604 1.00 . C C . 48 ILE CA   1 1 
       15 65174 3 1 48 ILE CB   C   9.482   0.241 -13.372 1.00 . C C . 48 ILE CB   1 1 
       15 65175 3 1 48 ILE CD1  C   8.562   2.630 -12.910 1.00 . C C . 48 ILE CD1  1 1 
       15 65176 3 1 48 ILE CG1  C   8.540   1.140 -12.510 1.00 . C C . 48 ILE CG1  1 1 
       15 65177 3 1 48 ILE CG2  C  10.797   0.976 -13.746 1.00 . C C . 48 ILE CG2  1 1 
       15 65178 3 1 48 ILE H    H   7.974  -1.706 -13.186 1.00 . C C . 48 ILE H    1 1 
       15 65179 3 1 48 ILE HA   H   8.049   0.458 -14.991 1.00 . C C . 48 ILE HA   1 1 
       15 65180 3 1 48 ILE HB   H   9.764  -0.599 -12.766 1.00 . C C . 48 ILE HB   1 1 
       15 65181 3 1 48 ILE HD11 H   8.047   2.761 -13.852 1.00 . C C . 48 ILE HD11 1 1 
       15 65182 3 1 48 ILE HD12 H   9.573   2.984 -12.999 1.00 . C C . 48 ILE HD12 1 1 
       15 65183 3 1 48 ILE HD13 H   8.062   3.204 -12.155 1.00 . C C . 48 ILE HD13 1 1 
       15 65184 3 1 48 ILE HG12 H   7.523   0.779 -12.598 1.00 . C C . 48 ILE HG12 1 1 
       15 65185 3 1 48 ILE HG13 H   8.837   1.050 -11.489 1.00 . C C . 48 ILE HG13 1 1 
       15 65186 3 1 48 ILE HG21 H  10.612   1.673 -14.549 1.00 . C C . 48 ILE HG21 1 1 
       15 65187 3 1 48 ILE HG22 H  11.537   0.252 -14.063 1.00 . C C . 48 ILE HG22 1 1 
       15 65188 3 1 48 ILE HG23 H  11.174   1.508 -12.885 1.00 . C C . 48 ILE HG23 1 1 
       15 65189 3 1 48 ILE N    N   7.882  -1.439 -14.123 1.00 . C C . 48 ILE N    1 1 
       15 65190 3 1 48 ILE O    O   9.729  -0.143 -16.762 1.00 . C C . 48 ILE O    1 1 
       15 65191 3 1 49 VAL C    C  10.453  -2.918 -17.719 1.00 . C C . 49 VAL C    1 1 
       15 65192 3 1 49 VAL CA   C  11.230  -2.516 -16.459 1.00 . C C . 49 VAL CA   1 1 
       15 65193 3 1 49 VAL CB   C  11.935  -3.745 -15.816 1.00 . C C . 49 VAL CB   1 1 
       15 65194 3 1 49 VAL CG1  C  12.711  -4.573 -16.873 1.00 . C C . 49 VAL CG1  1 1 
       15 65195 3 1 49 VAL CG2  C  12.930  -3.266 -14.724 1.00 . C C . 49 VAL CG2  1 1 
       15 65196 3 1 49 VAL H    H  10.160  -2.382 -14.633 1.00 . C C . 49 VAL H    1 1 
       15 65197 3 1 49 VAL HA   H  11.977  -1.782 -16.728 1.00 . C C . 49 VAL HA   1 1 
       15 65198 3 1 49 VAL HB   H  11.190  -4.381 -15.356 1.00 . C C . 49 VAL HB   1 1 
       15 65199 3 1 49 VAL HG11 H  12.011  -5.100 -17.505 1.00 . C C . 49 VAL HG11 1 1 
       15 65200 3 1 49 VAL HG12 H  13.349  -5.294 -16.377 1.00 . C C . 49 VAL HG12 1 1 
       15 65201 3 1 49 VAL HG13 H  13.321  -3.916 -17.478 1.00 . C C . 49 VAL HG13 1 1 
       15 65202 3 1 49 VAL HG21 H  13.872  -2.994 -15.179 1.00 . C C . 49 VAL HG21 1 1 
       15 65203 3 1 49 VAL HG22 H  13.094  -4.063 -14.012 1.00 . C C . 49 VAL HG22 1 1 
       15 65204 3 1 49 VAL HG23 H  12.525  -2.408 -14.206 1.00 . C C . 49 VAL HG23 1 1 
       15 65205 3 1 49 VAL N    N  10.305  -1.921 -15.485 1.00 . C C . 49 VAL N    1 1 
       15 65206 3 1 49 VAL O    O  10.879  -2.634 -18.840 1.00 . C C . 49 VAL O    1 1 
       15 65207 3 1 50 MET C    C   7.833  -2.804 -19.338 1.00 . C C . 50 MET C    1 1 
       15 65208 3 1 50 MET CA   C   8.411  -4.002 -18.580 1.00 . C C . 50 MET CA   1 1 
       15 65209 3 1 50 MET CB   C   7.273  -4.864 -18.013 1.00 . C C . 50 MET CB   1 1 
       15 65210 3 1 50 MET CE   C   6.591  -7.172 -20.132 1.00 . C C . 50 MET CE   1 1 
       15 65211 3 1 50 MET CG   C   7.737  -6.315 -17.768 1.00 . C C . 50 MET CG   1 1 
       15 65212 3 1 50 MET H    H   9.026  -3.729 -16.571 1.00 . C C . 50 MET H    1 1 
       15 65213 3 1 50 MET HA   H   8.993  -4.597 -19.273 1.00 . C C . 50 MET HA   1 1 
       15 65214 3 1 50 MET HB2  H   6.936  -4.439 -17.080 1.00 . C C . 50 MET HB2  1 1 
       15 65215 3 1 50 MET HB3  H   6.451  -4.870 -18.710 1.00 . C C . 50 MET HB3  1 1 
       15 65216 3 1 50 MET HE1  H   6.359  -6.211 -20.570 1.00 . C C . 50 MET HE1  1 1 
       15 65217 3 1 50 MET HE2  H   5.841  -7.425 -19.403 1.00 . C C . 50 MET HE2  1 1 
       15 65218 3 1 50 MET HE3  H   6.606  -7.928 -20.907 1.00 . C C . 50 MET HE3  1 1 
       15 65219 3 1 50 MET HG2  H   8.579  -6.315 -17.097 1.00 . C C . 50 MET HG2  1 1 
       15 65220 3 1 50 MET HG3  H   6.927  -6.878 -17.323 1.00 . C C . 50 MET HG3  1 1 
       15 65221 3 1 50 MET N    N   9.300  -3.559 -17.499 1.00 . C C . 50 MET N    1 1 
       15 65222 3 1 50 MET O    O   7.603  -2.886 -20.549 1.00 . C C . 50 MET O    1 1 
       15 65223 3 1 50 MET SD   S   8.221  -7.098 -19.338 1.00 . C C . 50 MET SD   1 1 
       15 65224 3 1 51 LEU C    C   8.221   0.212 -20.017 1.00 . C C . 51 LEU C    1 1 
       15 65225 3 1 51 LEU CA   C   7.112  -0.451 -19.198 1.00 . C C . 51 LEU CA   1 1 
       15 65226 3 1 51 LEU CB   C   6.601   0.463 -18.055 1.00 . C C . 51 LEU CB   1 1 
       15 65227 3 1 51 LEU CD1  C   4.833   1.534 -19.575 1.00 . C C . 51 LEU CD1  1 1 
       15 65228 3 1 51 LEU CD2  C   5.437   2.586 -17.364 1.00 . C C . 51 LEU CD2  1 1 
       15 65229 3 1 51 LEU CG   C   5.984   1.793 -18.573 1.00 . C C . 51 LEU CG   1 1 
       15 65230 3 1 51 LEU H    H   7.891  -1.679 -17.671 1.00 . C C . 51 LEU H    1 1 
       15 65231 3 1 51 LEU HA   H   6.285  -0.698 -19.852 1.00 . C C . 51 LEU HA   1 1 
       15 65232 3 1 51 LEU HB2  H   5.847  -0.074 -17.497 1.00 . C C . 51 LEU HB2  1 1 
       15 65233 3 1 51 LEU HB3  H   7.422   0.688 -17.397 1.00 . C C . 51 LEU HB3  1 1 
       15 65234 3 1 51 LEU HD11 H   4.264   2.441 -19.712 1.00 . C C . 51 LEU HD11 1 1 
       15 65235 3 1 51 LEU HD12 H   4.186   0.755 -19.199 1.00 . C C . 51 LEU HD12 1 1 
       15 65236 3 1 51 LEU HD13 H   5.248   1.228 -20.526 1.00 . C C . 51 LEU HD13 1 1 
       15 65237 3 1 51 LEU HD21 H   6.258   2.877 -16.723 1.00 . C C . 51 LEU HD21 1 1 
       15 65238 3 1 51 LEU HD22 H   4.749   1.969 -16.803 1.00 . C C . 51 LEU HD22 1 1 
       15 65239 3 1 51 LEU HD23 H   4.922   3.470 -17.711 1.00 . C C . 51 LEU HD23 1 1 
       15 65240 3 1 51 LEU HG   H   6.752   2.375 -19.059 1.00 . C C . 51 LEU HG   1 1 
       15 65241 3 1 51 LEU N    N   7.630  -1.698 -18.619 1.00 . C C . 51 LEU N    1 1 
       15 65242 3 1 51 LEU O    O   7.976   0.744 -21.103 1.00 . C C . 51 LEU O    1 1 
       15 65243 3 1 52 LEU C    C  11.008  -0.165 -21.380 1.00 . C C . 52 LEU C    1 1 
       15 65244 3 1 52 LEU CA   C  10.642   0.678 -20.140 1.00 . C C . 52 LEU CA   1 1 
       15 65245 3 1 52 LEU CB   C  11.831   0.692 -19.149 1.00 . C C . 52 LEU CB   1 1 
       15 65246 3 1 52 LEU CD1  C  12.524   1.544 -16.862 1.00 . C C . 52 LEU CD1  1 1 
       15 65247 3 1 52 LEU CD2  C  12.151   3.185 -18.730 1.00 . C C . 52 LEU CD2  1 1 
       15 65248 3 1 52 LEU CG   C  11.680   1.845 -18.114 1.00 . C C . 52 LEU CG   1 1 
       15 65249 3 1 52 LEU H    H   9.560  -0.332 -18.627 1.00 . C C . 52 LEU H    1 1 
       15 65250 3 1 52 LEU HA   H  10.433   1.687 -20.457 1.00 . C C . 52 LEU HA   1 1 
       15 65251 3 1 52 LEU HB2  H  11.865  -0.254 -18.628 1.00 . C C . 52 LEU HB2  1 1 
       15 65252 3 1 52 LEU HB3  H  12.754   0.823 -19.696 1.00 . C C . 52 LEU HB3  1 1 
       15 65253 3 1 52 LEU HD11 H  12.212   0.608 -16.428 1.00 . C C . 52 LEU HD11 1 1 
       15 65254 3 1 52 LEU HD12 H  12.395   2.335 -16.138 1.00 . C C . 52 LEU HD12 1 1 
       15 65255 3 1 52 LEU HD13 H  13.573   1.480 -17.135 1.00 . C C . 52 LEU HD13 1 1 
       15 65256 3 1 52 LEU HD21 H  11.917   3.995 -18.053 1.00 . C C . 52 LEU HD21 1 1 
       15 65257 3 1 52 LEU HD22 H  11.654   3.355 -19.670 1.00 . C C . 52 LEU HD22 1 1 
       15 65258 3 1 52 LEU HD23 H  13.220   3.156 -18.894 1.00 . C C . 52 LEU HD23 1 1 
       15 65259 3 1 52 LEU HG   H  10.642   1.938 -17.824 1.00 . C C . 52 LEU HG   1 1 
       15 65260 3 1 52 LEU N    N   9.448   0.133 -19.483 1.00 . C C . 52 LEU N    1 1 
       15 65261 3 1 52 LEU O    O  10.719  -1.356 -21.388 1.00 . C C . 52 LEU O    1 1 
       15 65262 3 1 52 LEU OXT  O  11.567   0.397 -22.308 1.00 . C C . 52 LEU OXT  1 1 
       15 65263 4 1  1 MET C    C  46.053  12.750  14.920 1.00 . D D .  1 MET C    1 1 
       15 65264 4 1  1 MET CA   C  47.268  12.736  13.999 1.00 . D D .  1 MET CA   1 1 
       15 65265 4 1  1 MET CB   C  48.515  13.281  14.731 1.00 . D D .  1 MET CB   1 1 
       15 65266 4 1  1 MET CE   C  52.423  13.631  13.416 1.00 . D D .  1 MET CE   1 1 
       15 65267 4 1  1 MET CG   C  49.778  13.088  13.869 1.00 . D D .  1 MET CG   1 1 
       15 65268 4 1  1 MET H1   H  46.940  14.587  13.104 1.00 . D D .  1 MET H1   1 1 
       15 65269 4 1  1 MET H2   H  46.045  13.320  12.418 1.00 . D D .  1 MET H2   1 1 
       15 65270 4 1  1 MET H3   H  47.706  13.457  12.091 1.00 . D D .  1 MET H3   1 1 
       15 65271 4 1  1 MET HA   H  47.453  11.725  13.668 1.00 . D D .  1 MET HA   1 1 
       15 65272 4 1  1 MET HB2  H  48.386  14.336  14.937 1.00 . D D .  1 MET HB2  1 1 
       15 65273 4 1  1 MET HB3  H  48.644  12.753  15.667 1.00 . D D .  1 MET HB3  1 1 
       15 65274 4 1  1 MET HE1  H  52.476  12.618  13.042 1.00 . D D .  1 MET HE1  1 1 
       15 65275 4 1  1 MET HE2  H  53.394  13.930  13.777 1.00 . D D .  1 MET HE2  1 1 
       15 65276 4 1  1 MET HE3  H  52.120  14.299  12.621 1.00 . D D .  1 MET HE3  1 1 
       15 65277 4 1  1 MET HG2  H  49.915  12.038  13.658 1.00 . D D .  1 MET HG2  1 1 
       15 65278 4 1  1 MET HG3  H  49.667  13.633  12.943 1.00 . D D .  1 MET HG3  1 1 
       15 65279 4 1  1 MET N    N  46.966  13.590  12.816 1.00 . D D .  1 MET N    1 1 
       15 65280 4 1  1 MET O    O  45.415  11.720  15.121 1.00 . D D .  1 MET O    1 1 
       15 65281 4 1  1 MET SD   S  51.222  13.717  14.770 1.00 . D D .  1 MET SD   1 1 
       15 65282 4 1  2 GLU C    C  43.286  13.780  15.585 1.00 . D D .  2 GLU C    1 1 
       15 65283 4 1  2 GLU CA   C  44.569  14.109  16.354 1.00 . D D .  2 GLU CA   1 1 
       15 65284 4 1  2 GLU CB   C  44.511  15.559  16.871 1.00 . D D .  2 GLU CB   1 1 
       15 65285 4 1  2 GLU CD   C  45.718  17.313  18.287 1.00 . D D .  2 GLU CD   1 1 
       15 65286 4 1  2 GLU CG   C  45.726  15.848  17.791 1.00 . D D .  2 GLU CG   1 1 
       15 65287 4 1  2 GLU H    H  46.280  14.721  15.257 1.00 . D D .  2 GLU H    1 1 
       15 65288 4 1  2 GLU HA   H  44.664  13.433  17.194 1.00 . D D .  2 GLU HA   1 1 
       15 65289 4 1  2 GLU HB2  H  44.524  16.238  16.031 1.00 . D D .  2 GLU HB2  1 1 
       15 65290 4 1  2 GLU HB3  H  43.597  15.705  17.435 1.00 . D D .  2 GLU HB3  1 1 
       15 65291 4 1  2 GLU HG2  H  45.689  15.178  18.642 1.00 . D D .  2 GLU HG2  1 1 
       15 65292 4 1  2 GLU HG3  H  46.637  15.668  17.241 1.00 . D D .  2 GLU HG3  1 1 
       15 65293 4 1  2 GLU N    N  45.730  13.938  15.463 1.00 . D D .  2 GLU N    1 1 
       15 65294 4 1  2 GLU O    O  42.372  13.161  16.123 1.00 . D D .  2 GLU O    1 1 
       15 65295 4 1  2 GLU OE1  O  45.611  18.213  17.457 1.00 . D D .  2 GLU OE1  1 1 
       15 65296 4 1  2 GLU OE2  O  45.819  17.514  19.483 1.00 . D D .  2 GLU OE2  1 1 
       15 65297 4 1  3 LYS C    C  42.017  12.424  13.168 1.00 . D D .  3 LYS C    1 1 
       15 65298 4 1  3 LYS CA   C  42.158  13.932  13.399 1.00 . D D .  3 LYS CA   1 1 
       15 65299 4 1  3 LYS CB   C  42.410  14.637  12.053 1.00 . D D .  3 LYS CB   1 1 
       15 65300 4 1  3 LYS CD   C  42.657  16.898  10.904 1.00 . D D .  3 LYS CD   1 1 
       15 65301 4 1  3 LYS CE   C  44.132  16.765  10.477 1.00 . D D .  3 LYS CE   1 1 
       15 65302 4 1  3 LYS CG   C  42.401  16.171  12.245 1.00 . D D .  3 LYS CG   1 1 
       15 65303 4 1  3 LYS H    H  44.066  14.650  13.959 1.00 . D D .  3 LYS H    1 1 
       15 65304 4 1  3 LYS HA   H  41.247  14.314  13.837 1.00 . D D .  3 LYS HA   1 1 
       15 65305 4 1  3 LYS HB2  H  43.368  14.324  11.664 1.00 . D D .  3 LYS HB2  1 1 
       15 65306 4 1  3 LYS HB3  H  41.633  14.361  11.353 1.00 . D D .  3 LYS HB3  1 1 
       15 65307 4 1  3 LYS HD2  H  42.023  16.474  10.139 1.00 . D D .  3 LYS HD2  1 1 
       15 65308 4 1  3 LYS HD3  H  42.416  17.947  11.021 1.00 . D D .  3 LYS HD3  1 1 
       15 65309 4 1  3 LYS HE2  H  44.776  17.066  11.293 1.00 . D D .  3 LYS HE2  1 1 
       15 65310 4 1  3 LYS HE3  H  44.345  15.742  10.209 1.00 . D D .  3 LYS HE3  1 1 
       15 65311 4 1  3 LYS HG2  H  41.439  16.477  12.634 1.00 . D D .  3 LYS HG2  1 1 
       15 65312 4 1  3 LYS HG3  H  43.168  16.452  12.958 1.00 . D D .  3 LYS HG3  1 1 
       15 65313 4 1  3 LYS HZ1  H  43.756  17.367   8.523 1.00 . D D .  3 LYS HZ1  1 1 
       15 65314 4 1  3 LYS HZ2  H  45.376  17.544   9.005 1.00 . D D .  3 LYS HZ2  1 1 
       15 65315 4 1  3 LYS HZ3  H  44.197  18.635   9.562 1.00 . D D .  3 LYS HZ3  1 1 
       15 65316 4 1  3 LYS N    N  43.276  14.185  14.306 1.00 . D D .  3 LYS N    1 1 
       15 65317 4 1  3 LYS NZ   N  44.385  17.644   9.303 1.00 . D D .  3 LYS NZ   1 1 
       15 65318 4 1  3 LYS O    O  40.906  11.897  13.167 1.00 . D D .  3 LYS O    1 1 
       15 65319 4 1  4 VAL C    C  42.720   9.585  14.020 1.00 . D D .  4 VAL C    1 1 
       15 65320 4 1  4 VAL CA   C  43.220  10.302  12.763 1.00 . D D .  4 VAL CA   1 1 
       15 65321 4 1  4 VAL CB   C  44.672   9.863  12.432 1.00 . D D .  4 VAL CB   1 1 
       15 65322 4 1  4 VAL CG1  C  44.740   8.336  12.184 1.00 . D D .  4 VAL CG1  1 1 
       15 65323 4 1  4 VAL CG2  C  45.179  10.615  11.180 1.00 . D D .  4 VAL CG2  1 1 
       15 65324 4 1  4 VAL H    H  44.011  12.253  13.009 1.00 . D D .  4 VAL H    1 1 
       15 65325 4 1  4 VAL HA   H  42.578  10.051  11.933 1.00 . D D .  4 VAL HA   1 1 
       15 65326 4 1  4 VAL HB   H  45.314  10.100  13.268 1.00 . D D .  4 VAL HB   1 1 
       15 65327 4 1  4 VAL HG11 H  45.721   8.071  11.813 1.00 . D D .  4 VAL HG11 1 1 
       15 65328 4 1  4 VAL HG12 H  43.994   8.047  11.456 1.00 . D D .  4 VAL HG12 1 1 
       15 65329 4 1  4 VAL HG13 H  44.559   7.809  13.110 1.00 . D D .  4 VAL HG13 1 1 
       15 65330 4 1  4 VAL HG21 H  44.499  10.452  10.357 1.00 . D D .  4 VAL HG21 1 1 
       15 65331 4 1  4 VAL HG22 H  46.163  10.252  10.908 1.00 . D D .  4 VAL HG22 1 1 
       15 65332 4 1  4 VAL HG23 H  45.240  11.670  11.396 1.00 . D D .  4 VAL HG23 1 1 
       15 65333 4 1  4 VAL N    N  43.168  11.754  12.985 1.00 . D D .  4 VAL N    1 1 
       15 65334 4 1  4 VAL O    O  41.916   8.657  13.940 1.00 . D D .  4 VAL O    1 1 
       15 65335 4 1  5 GLN C    C  41.304   9.710  16.676 1.00 . D D .  5 GLN C    1 1 
       15 65336 4 1  5 GLN CA   C  42.801   9.512  16.482 1.00 . D D .  5 GLN CA   1 1 
       15 65337 4 1  5 GLN CB   C  43.584  10.202  17.622 1.00 . D D .  5 GLN CB   1 1 
       15 65338 4 1  5 GLN CD   C  45.180   8.316  18.182 1.00 . D D .  5 GLN CD   1 1 
       15 65339 4 1  5 GLN CG   C  45.059   9.741  17.629 1.00 . D D .  5 GLN CG   1 1 
       15 65340 4 1  5 GLN H    H  43.818  10.821  15.149 1.00 . D D .  5 GLN H    1 1 
       15 65341 4 1  5 GLN HA   H  43.017   8.452  16.492 1.00 . D D .  5 GLN HA   1 1 
       15 65342 4 1  5 GLN HB2  H  43.549  11.274  17.486 1.00 . D D .  5 GLN HB2  1 1 
       15 65343 4 1  5 GLN HB3  H  43.128   9.954  18.573 1.00 . D D .  5 GLN HB3  1 1 
       15 65344 4 1  5 GLN HE21 H  45.456   8.908  20.057 1.00 . D D .  5 GLN HE21 1 1 
       15 65345 4 1  5 GLN HE22 H  45.460   7.228  19.818 1.00 . D D .  5 GLN HE22 1 1 
       15 65346 4 1  5 GLN HG2  H  45.453   9.764  16.628 1.00 . D D .  5 GLN HG2  1 1 
       15 65347 4 1  5 GLN HG3  H  45.636  10.413  18.252 1.00 . D D .  5 GLN HG3  1 1 
       15 65348 4 1  5 GLN N    N  43.196  10.065  15.183 1.00 . D D .  5 GLN N    1 1 
       15 65349 4 1  5 GLN NE2  N  45.382   8.135  19.459 1.00 . D D .  5 GLN NE2  1 1 
       15 65350 4 1  5 GLN O    O  40.604   8.789  17.106 1.00 . D D .  5 GLN O    1 1 
       15 65351 4 1  5 GLN OE1  O  45.091   7.346  17.431 1.00 . D D .  5 GLN OE1  1 1 
       15 65352 4 1  6 TYR C    C  38.626  10.294  15.439 1.00 . D D .  6 TYR C    1 1 
       15 65353 4 1  6 TYR CA   C  39.400  11.232  16.363 1.00 . D D .  6 TYR CA   1 1 
       15 65354 4 1  6 TYR CB   C  39.147  12.708  15.980 1.00 . D D .  6 TYR CB   1 1 
       15 65355 4 1  6 TYR CD1  C  36.937  13.127  17.162 1.00 . D D .  6 TYR CD1  1 1 
       15 65356 4 1  6 TYR CD2  C  36.955  13.062  14.735 1.00 . D D .  6 TYR CD2  1 1 
       15 65357 4 1  6 TYR CE1  C  35.559  13.346  17.144 1.00 . D D .  6 TYR CE1  1 1 
       15 65358 4 1  6 TYR CE2  C  35.575  13.289  14.722 1.00 . D D .  6 TYR CE2  1 1 
       15 65359 4 1  6 TYR CG   C  37.644  12.985  15.960 1.00 . D D .  6 TYR CG   1 1 
       15 65360 4 1  6 TYR CZ   C  34.877  13.428  15.927 1.00 . D D .  6 TYR CZ   1 1 
       15 65361 4 1  6 TYR H    H  41.444  11.568  15.925 1.00 . D D .  6 TYR H    1 1 
       15 65362 4 1  6 TYR HA   H  39.062  11.077  17.378 1.00 . D D .  6 TYR HA   1 1 
       15 65363 4 1  6 TYR HB2  H  39.624  13.353  16.704 1.00 . D D .  6 TYR HB2  1 1 
       15 65364 4 1  6 TYR HB3  H  39.562  12.906  15.006 1.00 . D D .  6 TYR HB3  1 1 
       15 65365 4 1  6 TYR HD1  H  37.455  13.071  18.103 1.00 . D D .  6 TYR HD1  1 1 
       15 65366 4 1  6 TYR HD2  H  37.491  12.955  13.804 1.00 . D D .  6 TYR HD2  1 1 
       15 65367 4 1  6 TYR HE1  H  35.018  13.453  18.075 1.00 . D D .  6 TYR HE1  1 1 
       15 65368 4 1  6 TYR HE2  H  35.050  13.352  13.783 1.00 . D D .  6 TYR HE2  1 1 
       15 65369 4 1  6 TYR HH   H  33.111  12.993  16.492 1.00 . D D .  6 TYR HH   1 1 
       15 65370 4 1  6 TYR N    N  40.822  10.908  16.295 1.00 . D D .  6 TYR N    1 1 
       15 65371 4 1  6 TYR O    O  37.552   9.837  15.793 1.00 . D D .  6 TYR O    1 1 
       15 65372 4 1  6 TYR OH   O  33.516  13.641  15.914 1.00 . D D .  6 TYR OH   1 1 
       15 65373 4 1  7 LEU C    C  38.442   7.725  13.878 1.00 . D D .  7 LEU C    1 1 
       15 65374 4 1  7 LEU CA   C  38.578   9.127  13.269 1.00 . D D .  7 LEU CA   1 1 
       15 65375 4 1  7 LEU CB   C  39.450   9.085  11.976 1.00 . D D .  7 LEU CB   1 1 
       15 65376 4 1  7 LEU CD1  C  38.004   7.321  10.767 1.00 . D D .  7 LEU CD1  1 1 
       15 65377 4 1  7 LEU CD2  C  37.536   9.791  10.416 1.00 . D D .  7 LEU CD2  1 1 
       15 65378 4 1  7 LEU CG   C  38.635   8.730  10.688 1.00 . D D .  7 LEU CG   1 1 
       15 65379 4 1  7 LEU H    H  40.069  10.425  14.048 1.00 . D D .  7 LEU H    1 1 
       15 65380 4 1  7 LEU HA   H  37.597   9.506  13.029 1.00 . D D .  7 LEU HA   1 1 
       15 65381 4 1  7 LEU HB2  H  39.905  10.051  11.830 1.00 . D D .  7 LEU HB2  1 1 
       15 65382 4 1  7 LEU HB3  H  40.235   8.353  12.100 1.00 . D D .  7 LEU HB3  1 1 
       15 65383 4 1  7 LEU HD11 H  37.803   6.964   9.767 1.00 . D D .  7 LEU HD11 1 1 
       15 65384 4 1  7 LEU HD12 H  37.077   7.362  11.319 1.00 . D D .  7 LEU HD12 1 1 
       15 65385 4 1  7 LEU HD13 H  38.685   6.642  11.255 1.00 . D D .  7 LEU HD13 1 1 
       15 65386 4 1  7 LEU HD21 H  37.913  10.776  10.654 1.00 . D D .  7 LEU HD21 1 1 
       15 65387 4 1  7 LEU HD22 H  36.665   9.583  11.022 1.00 . D D .  7 LEU HD22 1 1 
       15 65388 4 1  7 LEU HD23 H  37.260   9.757   9.373 1.00 . D D .  7 LEU HD23 1 1 
       15 65389 4 1  7 LEU HG   H  39.320   8.735   9.850 1.00 . D D .  7 LEU HG   1 1 
       15 65390 4 1  7 LEU N    N  39.199  10.018  14.257 1.00 . D D .  7 LEU N    1 1 
       15 65391 4 1  7 LEU O    O  37.401   7.082  13.753 1.00 . D D .  7 LEU O    1 1 
       15 65392 4 1  8 THR C    C  38.436   5.962  16.332 1.00 . D D .  8 THR C    1 1 
       15 65393 4 1  8 THR CA   C  39.523   5.986  15.253 1.00 . D D .  8 THR CA   1 1 
       15 65394 4 1  8 THR CB   C  40.913   5.737  15.890 1.00 . D D .  8 THR CB   1 1 
       15 65395 4 1  8 THR CG2  C  41.055   4.271  16.334 1.00 . D D .  8 THR CG2  1 1 
       15 65396 4 1  8 THR H    H  40.290   7.873  14.659 1.00 . D D .  8 THR H    1 1 
       15 65397 4 1  8 THR HA   H  39.321   5.210  14.524 1.00 . D D .  8 THR HA   1 1 
       15 65398 4 1  8 THR HB   H  41.035   6.378  16.751 1.00 . D D .  8 THR HB   1 1 
       15 65399 4 1  8 THR HG1  H  41.888   6.981  14.753 1.00 . D D .  8 THR HG1  1 1 
       15 65400 4 1  8 THR HG21 H  40.882   3.617  15.490 1.00 . D D .  8 THR HG21 1 1 
       15 65401 4 1  8 THR HG22 H  40.334   4.054  17.108 1.00 . D D .  8 THR HG22 1 1 
       15 65402 4 1  8 THR HG23 H  42.051   4.106  16.717 1.00 . D D .  8 THR HG23 1 1 
       15 65403 4 1  8 THR N    N  39.506   7.290  14.577 1.00 . D D .  8 THR N    1 1 
       15 65404 4 1  8 THR O    O  37.654   5.015  16.425 1.00 . D D .  8 THR O    1 1 
       15 65405 4 1  8 THR OG1  O  41.930   6.039  14.941 1.00 . D D .  8 THR OG1  1 1 
       15 65406 4 1  9 ARG C    C  35.991   7.265  17.601 1.00 . D D .  9 ARG C    1 1 
       15 65407 4 1  9 ARG CA   C  37.406   7.227  18.186 1.00 . D D .  9 ARG CA   1 1 
       15 65408 4 1  9 ARG CB   C  37.714   8.540  18.931 1.00 . D D .  9 ARG CB   1 1 
       15 65409 4 1  9 ARG CD   C  39.643   9.739  20.078 1.00 . D D .  9 ARG CD   1 1 
       15 65410 4 1  9 ARG CG   C  38.973   8.375  19.823 1.00 . D D .  9 ARG CG   1 1 
       15 65411 4 1  9 ARG CZ   C  38.696  12.023  20.271 1.00 . D D .  9 ARG CZ   1 1 
       15 65412 4 1  9 ARG H    H  39.036   7.768  16.946 1.00 . D D .  9 ARG H    1 1 
       15 65413 4 1  9 ARG HA   H  37.480   6.401  18.877 1.00 . D D .  9 ARG HA   1 1 
       15 65414 4 1  9 ARG HB2  H  37.876   9.327  18.212 1.00 . D D .  9 ARG HB2  1 1 
       15 65415 4 1  9 ARG HB3  H  36.870   8.803  19.555 1.00 . D D .  9 ARG HB3  1 1 
       15 65416 4 1  9 ARG HD2  H  40.429   9.612  20.804 1.00 . D D .  9 ARG HD2  1 1 
       15 65417 4 1  9 ARG HD3  H  40.070  10.096  19.158 1.00 . D D .  9 ARG HD3  1 1 
       15 65418 4 1  9 ARG HE   H  37.962  10.398  21.191 1.00 . D D .  9 ARG HE   1 1 
       15 65419 4 1  9 ARG HG2  H  38.683   7.938  20.765 1.00 . D D .  9 ARG HG2  1 1 
       15 65420 4 1  9 ARG HG3  H  39.680   7.721  19.333 1.00 . D D .  9 ARG HG3  1 1 
       15 65421 4 1  9 ARG HH11 H  40.336  11.933  19.110 1.00 . D D .  9 ARG HH11 1 1 
       15 65422 4 1  9 ARG HH12 H  39.611  13.495  19.262 1.00 . D D .  9 ARG HH12 1 1 
       15 65423 4 1  9 ARG HH21 H  37.067  12.443  21.347 1.00 . D D .  9 ARG HH21 1 1 
       15 65424 4 1  9 ARG HH22 H  37.784  13.782  20.516 1.00 . D D .  9 ARG HH22 1 1 
       15 65425 4 1  9 ARG N    N  38.391   7.049  17.113 1.00 . D D .  9 ARG N    1 1 
       15 65426 4 1  9 ARG NE   N  38.669  10.716  20.594 1.00 . D D .  9 ARG NE   1 1 
       15 65427 4 1  9 ARG NH1  N  39.622  12.521  19.486 1.00 . D D .  9 ARG NH1  1 1 
       15 65428 4 1  9 ARG NH2  N  37.778  12.810  20.749 1.00 . D D .  9 ARG NH2  1 1 
       15 65429 4 1  9 ARG O    O  35.074   6.667  18.155 1.00 . D D .  9 ARG O    1 1 
       15 65430 4 1 10 SER C    C  34.124   6.728  15.228 1.00 . D D . 10 SER C    1 1 
       15 65431 4 1 10 SER CA   C  34.580   8.091  15.752 1.00 . D D . 10 SER CA   1 1 
       15 65432 4 1 10 SER CB   C  34.733   9.086  14.592 1.00 . D D . 10 SER CB   1 1 
       15 65433 4 1 10 SER H    H  36.643   8.392  16.085 1.00 . D D . 10 SER H    1 1 
       15 65434 4 1 10 SER HA   H  33.834   8.470  16.438 1.00 . D D . 10 SER HA   1 1 
       15 65435 4 1 10 SER HB2  H  35.561   8.800  13.972 1.00 . D D . 10 SER HB2  1 1 
       15 65436 4 1 10 SER HB3  H  33.833   9.094  13.995 1.00 . D D . 10 SER HB3  1 1 
       15 65437 4 1 10 SER HG   H  34.449  10.490  15.911 1.00 . D D . 10 SER HG   1 1 
       15 65438 4 1 10 SER N    N  35.853   7.963  16.465 1.00 . D D . 10 SER N    1 1 
       15 65439 4 1 10 SER O    O  32.945   6.394  15.311 1.00 . D D . 10 SER O    1 1 
       15 65440 4 1 10 SER OG   O  34.973  10.386  15.113 1.00 . D D . 10 SER OG   1 1 
       15 65441 4 1 11 ALA C    C  34.289   3.705  15.334 1.00 . D D . 11 ALA C    1 1 
       15 65442 4 1 11 ALA CA   C  34.793   4.595  14.195 1.00 . D D . 11 ALA CA   1 1 
       15 65443 4 1 11 ALA CB   C  36.061   3.990  13.569 1.00 . D D . 11 ALA CB   1 1 
       15 65444 4 1 11 ALA H    H  36.005   6.266  14.697 1.00 . D D . 11 ALA H    1 1 
       15 65445 4 1 11 ALA HA   H  34.026   4.668  13.432 1.00 . D D . 11 ALA HA   1 1 
       15 65446 4 1 11 ALA HB1  H  36.437   4.656  12.805 1.00 . D D . 11 ALA HB1  1 1 
       15 65447 4 1 11 ALA HB2  H  35.824   3.035  13.124 1.00 . D D . 11 ALA HB2  1 1 
       15 65448 4 1 11 ALA HB3  H  36.814   3.854  14.329 1.00 . D D . 11 ALA HB3  1 1 
       15 65449 4 1 11 ALA N    N  35.083   5.941  14.712 1.00 . D D . 11 ALA N    1 1 
       15 65450 4 1 11 ALA O    O  33.290   2.990  15.184 1.00 . D D . 11 ALA O    1 1 
       15 65451 4 1 12 ILE C    C  33.242   3.556  18.183 1.00 . D D . 12 ILE C    1 1 
       15 65452 4 1 12 ILE CA   C  34.617   3.077  17.700 1.00 . D D . 12 ILE CA   1 1 
       15 65453 4 1 12 ILE CB   C  35.711   3.302  18.785 1.00 . D D . 12 ILE CB   1 1 
       15 65454 4 1 12 ILE CD1  C  38.233   3.153  19.125 1.00 . D D . 12 ILE CD1  1 1 
       15 65455 4 1 12 ILE CG1  C  37.029   2.599  18.345 1.00 . D D . 12 ILE CG1  1 1 
       15 65456 4 1 12 ILE CG2  C  35.253   2.735  20.158 1.00 . D D . 12 ILE CG2  1 1 
       15 65457 4 1 12 ILE H    H  35.732   4.434  16.517 1.00 . D D . 12 ILE H    1 1 
       15 65458 4 1 12 ILE HA   H  34.559   2.020  17.469 1.00 . D D . 12 ILE HA   1 1 
       15 65459 4 1 12 ILE HB   H  35.890   4.364  18.888 1.00 . D D . 12 ILE HB   1 1 
       15 65460 4 1 12 ILE HD11 H  38.082   3.001  20.184 1.00 . D D . 12 ILE HD11 1 1 
       15 65461 4 1 12 ILE HD12 H  38.342   4.208  18.925 1.00 . D D . 12 ILE HD12 1 1 
       15 65462 4 1 12 ILE HD13 H  39.129   2.636  18.814 1.00 . D D . 12 ILE HD13 1 1 
       15 65463 4 1 12 ILE HG12 H  36.950   1.536  18.530 1.00 . D D . 12 ILE HG12 1 1 
       15 65464 4 1 12 ILE HG13 H  37.191   2.756  17.289 1.00 . D D . 12 ILE HG13 1 1 
       15 65465 4 1 12 ILE HG21 H  36.086   2.731  20.848 1.00 . D D . 12 ILE HG21 1 1 
       15 65466 4 1 12 ILE HG22 H  34.889   1.726  20.033 1.00 . D D . 12 ILE HG22 1 1 
       15 65467 4 1 12 ILE HG23 H  34.463   3.354  20.561 1.00 . D D . 12 ILE HG23 1 1 
       15 65468 4 1 12 ILE N    N  34.975   3.811  16.482 1.00 . D D . 12 ILE N    1 1 
       15 65469 4 1 12 ILE O    O  32.403   2.753  18.583 1.00 . D D . 12 ILE O    1 1 
       15 65470 4 1 13 ARG C    C  30.630   5.003  17.677 1.00 . D D . 13 ARG C    1 1 
       15 65471 4 1 13 ARG CA   C  31.792   5.520  18.536 1.00 . D D . 13 ARG CA   1 1 
       15 65472 4 1 13 ARG CB   C  31.955   7.048  18.389 1.00 . D D . 13 ARG CB   1 1 
       15 65473 4 1 13 ARG CD   C  30.999   9.334  18.791 1.00 . D D . 13 ARG CD   1 1 
       15 65474 4 1 13 ARG CG   C  30.718   7.822  18.883 1.00 . D D . 13 ARG CG   1 1 
       15 65475 4 1 13 ARG CZ   C  32.169  10.648  17.019 1.00 . D D . 13 ARG CZ   1 1 
       15 65476 4 1 13 ARG H    H  33.770   5.445  17.789 1.00 . D D . 13 ARG H    1 1 
       15 65477 4 1 13 ARG HA   H  31.608   5.289  19.568 1.00 . D D . 13 ARG HA   1 1 
       15 65478 4 1 13 ARG HB2  H  32.814   7.364  18.962 1.00 . D D . 13 ARG HB2  1 1 
       15 65479 4 1 13 ARG HB3  H  32.124   7.285  17.353 1.00 . D D . 13 ARG HB3  1 1 
       15 65480 4 1 13 ARG HD2  H  30.145   9.875  19.175 1.00 . D D . 13 ARG HD2  1 1 
       15 65481 4 1 13 ARG HD3  H  31.861   9.566  19.397 1.00 . D D . 13 ARG HD3  1 1 
       15 65482 4 1 13 ARG HE   H  30.659   9.365  16.691 1.00 . D D . 13 ARG HE   1 1 
       15 65483 4 1 13 ARG HG2  H  29.858   7.574  18.273 1.00 . D D . 13 ARG HG2  1 1 
       15 65484 4 1 13 ARG HG3  H  30.514   7.561  19.911 1.00 . D D . 13 ARG HG3  1 1 
       15 65485 4 1 13 ARG HH11 H  33.012  10.863  18.826 1.00 . D D . 13 ARG HH11 1 1 
       15 65486 4 1 13 ARG HH12 H  33.705  11.811  17.560 1.00 . D D . 13 ARG HH12 1 1 
       15 65487 4 1 13 ARG HH21 H  31.603  10.639  15.105 1.00 . D D . 13 ARG HH21 1 1 
       15 65488 4 1 13 ARG HH22 H  32.929  11.684  15.490 1.00 . D D . 13 ARG HH22 1 1 
       15 65489 4 1 13 ARG N    N  33.043   4.879  18.127 1.00 . D D . 13 ARG N    1 1 
       15 65490 4 1 13 ARG NE   N  31.233   9.744  17.387 1.00 . D D . 13 ARG NE   1 1 
       15 65491 4 1 13 ARG NH1  N  33.029  11.146  17.871 1.00 . D D . 13 ARG NH1  1 1 
       15 65492 4 1 13 ARG NH2  N  32.238  11.020  15.774 1.00 . D D . 13 ARG NH2  1 1 
       15 65493 4 1 13 ARG O    O  29.558   4.688  18.185 1.00 . D D . 13 ARG O    1 1 
       15 65494 4 1 14 ARG C    C  29.558   2.946  15.721 1.00 . D D . 14 ARG C    1 1 
       15 65495 4 1 14 ARG CA   C  29.897   4.407  15.411 1.00 . D D . 14 ARG CA   1 1 
       15 65496 4 1 14 ARG CB   C  30.457   4.533  13.969 1.00 . D D . 14 ARG CB   1 1 
       15 65497 4 1 14 ARG CD   C  28.843   6.354  13.134 1.00 . D D . 14 ARG CD   1 1 
       15 65498 4 1 14 ARG CG   C  29.334   4.890  12.960 1.00 . D D . 14 ARG CG   1 1 
       15 65499 4 1 14 ARG CZ   C  30.422   7.804  14.405 1.00 . D D . 14 ARG CZ   1 1 
       15 65500 4 1 14 ARG H    H  31.776   5.156  16.039 1.00 . D D . 14 ARG H    1 1 
       15 65501 4 1 14 ARG HA   H  29.002   4.997  15.502 1.00 . D D . 14 ARG HA   1 1 
       15 65502 4 1 14 ARG HB2  H  31.217   5.290  13.940 1.00 . D D . 14 ARG HB2  1 1 
       15 65503 4 1 14 ARG HB3  H  30.900   3.592  13.673 1.00 . D D . 14 ARG HB3  1 1 
       15 65504 4 1 14 ARG HD2  H  28.251   6.624  12.272 1.00 . D D . 14 ARG HD2  1 1 
       15 65505 4 1 14 ARG HD3  H  28.222   6.426  14.010 1.00 . D D . 14 ARG HD3  1 1 
       15 65506 4 1 14 ARG HE   H  30.429   7.567  12.412 1.00 . D D . 14 ARG HE   1 1 
       15 65507 4 1 14 ARG HG2  H  29.714   4.765  11.956 1.00 . D D . 14 ARG HG2  1 1 
       15 65508 4 1 14 ARG HG3  H  28.499   4.217  13.102 1.00 . D D . 14 ARG HG3  1 1 
       15 65509 4 1 14 ARG HH11 H  29.080   6.902  15.589 1.00 . D D . 14 ARG HH11 1 1 
       15 65510 4 1 14 ARG HH12 H  30.233   7.905  16.394 1.00 . D D . 14 ARG HH12 1 1 
       15 65511 4 1 14 ARG HH21 H  31.878   8.839  13.526 1.00 . D D . 14 ARG HH21 1 1 
       15 65512 4 1 14 ARG HH22 H  31.794   8.971  15.249 1.00 . D D . 14 ARG HH22 1 1 
       15 65513 4 1 14 ARG N    N  30.887   4.901  16.367 1.00 . D D . 14 ARG N    1 1 
       15 65514 4 1 14 ARG NE   N  29.973   7.301  13.237 1.00 . D D . 14 ARG NE   1 1 
       15 65515 4 1 14 ARG NH1  N  29.865   7.514  15.551 1.00 . D D . 14 ARG NH1  1 1 
       15 65516 4 1 14 ARG NH2  N  31.439   8.602  14.392 1.00 . D D . 14 ARG NH2  1 1 
       15 65517 4 1 14 ARG O    O  28.386   2.551  15.723 1.00 . D D . 14 ARG O    1 1 
       15 65518 4 1 15 ALA C    C  29.807   0.520  17.662 1.00 . D D . 15 ALA C    1 1 
       15 65519 4 1 15 ALA CA   C  30.497   0.744  16.309 1.00 . D D . 15 ALA CA   1 1 
       15 65520 4 1 15 ALA CB   C  31.896   0.111  16.331 1.00 . D D . 15 ALA CB   1 1 
       15 65521 4 1 15 ALA H    H  31.508   2.571  15.968 1.00 . D D . 15 ALA H    1 1 
       15 65522 4 1 15 ALA HA   H  29.915   0.261  15.536 1.00 . D D . 15 ALA HA   1 1 
       15 65523 4 1 15 ALA HB1  H  32.378   0.269  15.377 1.00 . D D . 15 ALA HB1  1 1 
       15 65524 4 1 15 ALA HB2  H  31.811  -0.951  16.516 1.00 . D D . 15 ALA HB2  1 1 
       15 65525 4 1 15 ALA HB3  H  32.489   0.564  17.112 1.00 . D D . 15 ALA HB3  1 1 
       15 65526 4 1 15 ALA N    N  30.614   2.168  15.988 1.00 . D D . 15 ALA N    1 1 
       15 65527 4 1 15 ALA O    O  29.065  -0.453  17.826 1.00 . D D . 15 ALA O    1 1 
       15 65528 4 1 16 .   C    C  28.035   1.625  20.014 1.00 . D D . 16 SEP C    1 1 
       15 65529 4 1 16 .   CA   C  29.533   1.298  19.980 1.00 . D D . 16 SEP CA   1 1 
       15 65530 4 1 16 .   CB   C  30.317   2.193  20.962 1.00 . D D . 16 SEP CB   1 1 
       15 65531 4 1 16 .   H    H  30.704   2.147  18.430 1.00 . D D . 16 SEP H    1 1 
       15 65532 4 1 16 .   HA   H  29.657   0.272  20.306 1.00 . D D . 16 SEP HA   1 1 
       15 65533 4 1 16 .   HB2  H  29.976   2.004  21.968 1.00 . D D . 16 SEP HB2  1 1 
       15 65534 4 1 16 .   HB3  H  31.370   1.951  20.900 1.00 . D D . 16 SEP HB3  1 1 
       15 65535 4 1 16 .   N    N  30.087   1.410  18.629 1.00 . D D . 16 SEP N    1 1 
       15 65536 4 1 16 .   O    O  27.227   0.754  20.355 1.00 . D D . 16 SEP O    1 1 
       15 65537 4 1 16 .   O1P  O  28.622   5.729  20.514 1.00 . D D . 16 SEP O1P  1 1 
       15 65538 4 1 16 .   O2P  O  30.809   5.734  21.963 1.00 . D D . 16 SEP O2P  1 1 
       15 65539 4 1 16 .   O3P  O  28.782   4.385  22.630 1.00 . D D . 16 SEP O3P  1 1 
       15 65540 4 1 16 .   OG   O  30.119   3.568  20.653 1.00 . D D . 16 SEP OG   1 1 
       15 65541 4 1 16 .   P    P  29.566   4.845  21.465 1.00 . D D . 16 SEP P    1 1 
       15 65542 4 1 17 THR C    C  25.993   4.369  18.631 1.00 . D D . 17 THR C    1 1 
       15 65543 4 1 17 THR CA   C  26.266   3.314  19.706 1.00 . D D . 17 THR CA   1 1 
       15 65544 4 1 17 THR CB   C  25.900   3.883  21.101 1.00 . D D . 17 THR CB   1 1 
       15 65545 4 1 17 THR CG2  C  24.373   4.053  21.238 1.00 . D D . 17 THR CG2  1 1 
       15 65546 4 1 17 THR H    H  28.365   3.527  19.438 1.00 . D D . 17 THR H    1 1 
       15 65547 4 1 17 THR HA   H  25.634   2.457  19.507 1.00 . D D . 17 THR HA   1 1 
       15 65548 4 1 17 THR HB   H  26.372   4.845  21.235 1.00 . D D . 17 THR HB   1 1 
       15 65549 4 1 17 THR HG1  H  27.308   2.895  22.010 1.00 . D D . 17 THR HG1  1 1 
       15 65550 4 1 17 THR HG21 H  24.033   4.832  20.570 1.00 . D D . 17 THR HG21 1 1 
       15 65551 4 1 17 THR HG22 H  24.132   4.328  22.255 1.00 . D D . 17 THR HG22 1 1 
       15 65552 4 1 17 THR HG23 H  23.878   3.125  20.991 1.00 . D D . 17 THR HG23 1 1 
       15 65553 4 1 17 THR N    N  27.673   2.880  19.685 1.00 . D D . 17 THR N    1 1 
       15 65554 4 1 17 THR O    O  26.805   5.271  18.404 1.00 . D D . 17 THR O    1 1 
       15 65555 4 1 17 THR OG1  O  26.358   2.996  22.112 1.00 . D D . 17 THR OG1  1 1 
       15 65556 4 1 18 ILE C    C  22.821   5.334  17.086 1.00 . D D . 18 ILE C    1 1 
       15 65557 4 1 18 ILE CA   C  24.343   5.162  16.960 1.00 . D D . 18 ILE CA   1 1 
       15 65558 4 1 18 ILE CB   C  24.730   4.656  15.536 1.00 . D D . 18 ILE CB   1 1 
       15 65559 4 1 18 ILE CD1  C  24.625   2.655  13.956 1.00 . D D . 18 ILE CD1  1 1 
       15 65560 4 1 18 ILE CG1  C  24.568   3.106  15.425 1.00 . D D . 18 ILE CG1  1 1 
       15 65561 4 1 18 ILE CG2  C  26.189   5.050  15.229 1.00 . D D . 18 ILE CG2  1 1 
       15 65562 4 1 18 ILE H    H  24.227   3.500  18.266 1.00 . D D . 18 ILE H    1 1 
       15 65563 4 1 18 ILE HA   H  24.803   6.131  17.122 1.00 . D D . 18 ILE HA   1 1 
       15 65564 4 1 18 ILE HB   H  24.086   5.135  14.809 1.00 . D D . 18 ILE HB   1 1 
       15 65565 4 1 18 ILE HD11 H  24.428   1.594  13.900 1.00 . D D . 18 ILE HD11 1 1 
       15 65566 4 1 18 ILE HD12 H  25.604   2.859  13.549 1.00 . D D . 18 ILE HD12 1 1 
       15 65567 4 1 18 ILE HD13 H  23.878   3.187  13.384 1.00 . D D . 18 ILE HD13 1 1 
       15 65568 4 1 18 ILE HG12 H  25.364   2.619  15.972 1.00 . D D . 18 ILE HG12 1 1 
       15 65569 4 1 18 ILE HG13 H  23.621   2.809  15.847 1.00 . D D . 18 ILE HG13 1 1 
       15 65570 4 1 18 ILE HG21 H  26.852   4.550  15.916 1.00 . D D . 18 ILE HG21 1 1 
       15 65571 4 1 18 ILE HG22 H  26.306   6.119  15.335 1.00 . D D . 18 ILE HG22 1 1 
       15 65572 4 1 18 ILE HG23 H  26.436   4.763  14.218 1.00 . D D . 18 ILE HG23 1 1 
       15 65573 4 1 18 ILE N    N  24.814   4.239  18.002 1.00 . D D . 18 ILE N    1 1 
       15 65574 4 1 18 ILE O    O  22.063   4.366  16.954 1.00 . D D . 18 ILE O    1 1 
       15 65575 4 1 19 GLU C    C  20.315   7.213  16.162 1.00 . D D . 19 GLU C    1 1 
       15 65576 4 1 19 GLU CA   C  20.970   6.912  17.517 1.00 . D D . 19 GLU CA   1 1 
       15 65577 4 1 19 GLU CB   C  20.812   8.118  18.476 1.00 . D D . 19 GLU CB   1 1 
       15 65578 4 1 19 GLU CD   C  21.423  10.608  18.884 1.00 . D D . 19 GLU CD   1 1 
       15 65579 4 1 19 GLU CG   C  21.520   9.390  17.923 1.00 . D D . 19 GLU CG   1 1 
       15 65580 4 1 19 GLU H    H  23.059   7.290  17.453 1.00 . D D . 19 GLU H    1 1 
       15 65581 4 1 19 GLU HA   H  20.463   6.064  17.960 1.00 . D D . 19 GLU HA   1 1 
       15 65582 4 1 19 GLU HB2  H  19.758   8.326  18.609 1.00 . D D . 19 GLU HB2  1 1 
       15 65583 4 1 19 GLU HB3  H  21.241   7.861  19.435 1.00 . D D . 19 GLU HB3  1 1 
       15 65584 4 1 19 GLU HG2  H  22.563   9.169  17.756 1.00 . D D . 19 GLU HG2  1 1 
       15 65585 4 1 19 GLU HG3  H  21.069   9.661  16.978 1.00 . D D . 19 GLU HG3  1 1 
       15 65586 4 1 19 GLU N    N  22.395   6.577  17.355 1.00 . D D . 19 GLU N    1 1 
       15 65587 4 1 19 GLU O    O  20.966   7.750  15.258 1.00 . D D . 19 GLU O    1 1 
       15 65588 4 1 19 GLU OE1  O  20.710  10.550  19.882 1.00 . D D . 19 GLU OE1  1 1 
       15 65589 4 1 19 GLU OE2  O  22.076  11.597  18.596 1.00 . D D . 19 GLU OE2  1 1 
       15 65590 4 1 20 MET C    C  16.732   6.816  15.073 1.00 . D D . 20 MET C    1 1 
       15 65591 4 1 20 MET CA   C  18.241   7.088  14.820 1.00 . D D . 20 MET CA   1 1 
       15 65592 4 1 20 MET CB   C  18.820   6.233  13.645 1.00 . D D . 20 MET CB   1 1 
       15 65593 4 1 20 MET CE   C  17.291   4.976  10.035 1.00 . D D . 20 MET CE   1 1 
       15 65594 4 1 20 MET CG   C  17.829   6.099  12.471 1.00 . D D . 20 MET CG   1 1 
       15 65595 4 1 20 MET H    H  18.576   6.446  16.815 1.00 . D D . 20 MET H    1 1 
       15 65596 4 1 20 MET HA   H  18.345   8.133  14.553 1.00 . D D . 20 MET HA   1 1 
       15 65597 4 1 20 MET HB2  H  19.717   6.711  13.280 1.00 . D D . 20 MET HB2  1 1 
       15 65598 4 1 20 MET HB3  H  19.082   5.252  14.005 1.00 . D D . 20 MET HB3  1 1 
       15 65599 4 1 20 MET HE1  H  17.621   4.654   9.057 1.00 . D D . 20 MET HE1  1 1 
       15 65600 4 1 20 MET HE2  H  16.600   5.796   9.925 1.00 . D D . 20 MET HE2  1 1 
       15 65601 4 1 20 MET HE3  H  16.800   4.157  10.541 1.00 . D D . 20 MET HE3  1 1 
       15 65602 4 1 20 MET HG2  H  17.053   5.391  12.729 1.00 . D D . 20 MET HG2  1 1 
       15 65603 4 1 20 MET HG3  H  17.383   7.060  12.256 1.00 . D D . 20 MET HG3  1 1 
       15 65604 4 1 20 MET N    N  19.019   6.863  16.047 1.00 . D D . 20 MET N    1 1 
       15 65605 4 1 20 MET O    O  15.926   7.735  14.892 1.00 . D D . 20 MET O    1 1 
       15 65606 4 1 20 MET SD   S  18.723   5.510  11.006 1.00 . D D . 20 MET SD   1 1 
       15 65607 4 1 21 PRO C    C  14.341   5.890  17.041 1.00 . D D . 21 PRO C    1 1 
       15 65608 4 1 21 PRO CA   C  14.866   5.285  15.732 1.00 . D D . 21 PRO CA   1 1 
       15 65609 4 1 21 PRO CB   C  14.839   3.756  15.775 1.00 . D D . 21 PRO CB   1 1 
       15 65610 4 1 21 PRO CD   C  17.163   4.401  15.748 1.00 . D D . 21 PRO CD   1 1 
       15 65611 4 1 21 PRO CG   C  16.177   3.371  16.307 1.00 . D D . 21 PRO CG   1 1 
       15 65612 4 1 21 PRO HA   H  14.267   5.626  14.900 1.00 . D D . 21 PRO HA   1 1 
       15 65613 4 1 21 PRO HB2  H  14.055   3.406  16.432 1.00 . D D . 21 PRO HB2  1 1 
       15 65614 4 1 21 PRO HB3  H  14.707   3.352  14.781 1.00 . D D . 21 PRO HB3  1 1 
       15 65615 4 1 21 PRO HD2  H  17.931   4.617  16.477 1.00 . D D . 21 PRO HD2  1 1 
       15 65616 4 1 21 PRO HD3  H  17.597   4.035  14.833 1.00 . D D . 21 PRO HD3  1 1 
       15 65617 4 1 21 PRO HG2  H  16.171   3.400  17.390 1.00 . D D . 21 PRO HG2  1 1 
       15 65618 4 1 21 PRO HG3  H  16.447   2.384  15.963 1.00 . D D . 21 PRO HG3  1 1 
       15 65619 4 1 21 PRO N    N  16.320   5.600  15.479 1.00 . D D . 21 PRO N    1 1 
       15 65620 4 1 21 PRO O    O  15.070   5.958  18.036 1.00 . D D . 21 PRO O    1 1 
       15 65621 4 1 22 GLN C    C  12.060   5.839  19.228 1.00 . D D . 22 GLN C    1 1 
       15 65622 4 1 22 GLN CA   C  12.412   6.916  18.193 1.00 . D D . 22 GLN CA   1 1 
       15 65623 4 1 22 GLN CB   C  11.130   7.683  17.775 1.00 . D D . 22 GLN CB   1 1 
       15 65624 4 1 22 GLN CD   C  12.569   9.535  16.792 1.00 . D D . 22 GLN CD   1 1 
       15 65625 4 1 22 GLN CG   C  11.387   8.588  16.545 1.00 . D D . 22 GLN CG   1 1 
       15 65626 4 1 22 GLN H    H  12.555   6.229  16.193 1.00 . D D . 22 GLN H    1 1 
       15 65627 4 1 22 GLN HA   H  13.098   7.619  18.651 1.00 . D D . 22 GLN HA   1 1 
       15 65628 4 1 22 GLN HB2  H  10.351   6.973  17.536 1.00 . D D . 22 GLN HB2  1 1 
       15 65629 4 1 22 GLN HB3  H  10.801   8.296  18.603 1.00 . D D . 22 GLN HB3  1 1 
       15 65630 4 1 22 GLN HE21 H  13.869   8.388  15.815 1.00 . D D . 22 GLN HE21 1 1 
       15 65631 4 1 22 GLN HE22 H  14.510   9.819  16.471 1.00 . D D . 22 GLN HE22 1 1 
       15 65632 4 1 22 GLN HG2  H  11.599   7.972  15.683 1.00 . D D . 22 GLN HG2  1 1 
       15 65633 4 1 22 GLN HG3  H  10.501   9.173  16.349 1.00 . D D . 22 GLN HG3  1 1 
       15 65634 4 1 22 GLN N    N  13.069   6.318  17.020 1.00 . D D . 22 GLN N    1 1 
       15 65635 4 1 22 GLN NE2  N  13.748   9.222  16.319 1.00 . D D . 22 GLN NE2  1 1 
       15 65636 4 1 22 GLN O    O  12.317   6.022  20.422 1.00 . D D . 22 GLN O    1 1 
       15 65637 4 1 22 GLN OE1  O  12.419  10.564  17.447 1.00 . D D . 22 GLN OE1  1 1 
       15 65638 4 1 23 GLN C    C  11.506   2.253  18.971 1.00 . D D . 23 GLN C    1 1 
       15 65639 4 1 23 GLN CA   C  11.084   3.592  19.622 1.00 . D D . 23 GLN CA   1 1 
       15 65640 4 1 23 GLN CB   C   9.556   3.626  19.912 1.00 . D D . 23 GLN CB   1 1 
       15 65641 4 1 23 GLN CD   C   7.715   4.871  21.169 1.00 . D D . 23 GLN CD   1 1 
       15 65642 4 1 23 GLN CG   C   9.172   4.921  20.665 1.00 . D D . 23 GLN CG   1 1 
       15 65643 4 1 23 GLN H    H  11.310   4.653  17.791 1.00 . D D . 23 GLN H    1 1 
       15 65644 4 1 23 GLN HA   H  11.612   3.674  20.563 1.00 . D D . 23 GLN HA   1 1 
       15 65645 4 1 23 GLN HB2  H   9.010   3.574  18.985 1.00 . D D . 23 GLN HB2  1 1 
       15 65646 4 1 23 GLN HB3  H   9.294   2.777  20.524 1.00 . D D . 23 GLN HB3  1 1 
       15 65647 4 1 23 GLN HE21 H   7.542   6.844  21.286 1.00 . D D . 23 GLN HE21 1 1 
       15 65648 4 1 23 GLN HE22 H   6.160   5.967  21.734 1.00 . D D . 23 GLN HE22 1 1 
       15 65649 4 1 23 GLN HG2  H   9.830   5.049  21.514 1.00 . D D . 23 GLN HG2  1 1 
       15 65650 4 1 23 GLN HG3  H   9.285   5.766  20.001 1.00 . D D . 23 GLN HG3  1 1 
       15 65651 4 1 23 GLN N    N  11.475   4.721  18.752 1.00 . D D . 23 GLN N    1 1 
       15 65652 4 1 23 GLN NE2  N   7.087   5.986  21.418 1.00 . D D . 23 GLN NE2  1 1 
       15 65653 4 1 23 GLN O    O  12.458   2.229  18.188 1.00 . D D . 23 GLN O    1 1 
       15 65654 4 1 23 GLN OE1  O   7.132   3.795  21.335 1.00 . D D . 23 GLN OE1  1 1 
       15 65655 4 1 24 ALA C    C  10.234  -0.591  17.616 1.00 . D D . 24 ALA C    1 1 
       15 65656 4 1 24 ALA CA   C  11.121  -0.203  18.827 1.00 . D D . 24 ALA CA   1 1 
       15 65657 4 1 24 ALA CB   C  10.963  -1.200  19.993 1.00 . D D . 24 ALA CB   1 1 
       15 65658 4 1 24 ALA H    H  10.088   1.240  19.981 1.00 . D D . 24 ALA H    1 1 
       15 65659 4 1 24 ALA HA   H  12.153  -0.227  18.506 1.00 . D D . 24 ALA HA   1 1 
       15 65660 4 1 24 ALA HB1  H  11.402  -2.149  19.722 1.00 . D D . 24 ALA HB1  1 1 
       15 65661 4 1 24 ALA HB2  H   9.916  -1.338  20.214 1.00 . D D . 24 ALA HB2  1 1 
       15 65662 4 1 24 ALA HB3  H  11.464  -0.813  20.868 1.00 . D D . 24 ALA HB3  1 1 
       15 65663 4 1 24 ALA N    N  10.813   1.146  19.332 1.00 . D D . 24 ALA N    1 1 
       15 65664 4 1 24 ALA O    O   9.922   0.263  16.788 1.00 . D D . 24 ALA O    1 1 
       15 65665 4 1 25 ARG C    C   7.991  -1.586  15.811 1.00 . D D . 25 ARG C    1 1 
       15 65666 4 1 25 ARG CA   C   9.075  -2.495  16.424 1.00 . D D . 25 ARG CA   1 1 
       15 65667 4 1 25 ARG CB   C   8.450  -3.847  16.882 1.00 . D D . 25 ARG CB   1 1 
       15 65668 4 1 25 ARG CD   C   6.216  -3.539  18.090 1.00 . D D . 25 ARG CD   1 1 
       15 65669 4 1 25 ARG CG   C   7.737  -3.737  18.260 1.00 . D D . 25 ARG CG   1 1 
       15 65670 4 1 25 ARG CZ   C   5.663  -2.052  20.000 1.00 . D D . 25 ARG CZ   1 1 
       15 65671 4 1 25 ARG H    H  10.196  -2.506  18.222 1.00 . D D . 25 ARG H    1 1 
       15 65672 4 1 25 ARG HA   H   9.772  -2.732  15.631 1.00 . D D . 25 ARG HA   1 1 
       15 65673 4 1 25 ARG HB2  H   7.743  -4.186  16.136 1.00 . D D . 25 ARG HB2  1 1 
       15 65674 4 1 25 ARG HB3  H   9.241  -4.580  16.959 1.00 . D D . 25 ARG HB3  1 1 
       15 65675 4 1 25 ARG HD2  H   6.026  -2.721  17.411 1.00 . D D . 25 ARG HD2  1 1 
       15 65676 4 1 25 ARG HD3  H   5.788  -4.440  17.681 1.00 . D D . 25 ARG HD3  1 1 
       15 65677 4 1 25 ARG HE   H   5.055  -3.957  19.818 1.00 . D D . 25 ARG HE   1 1 
       15 65678 4 1 25 ARG HG2  H   7.907  -4.648  18.805 1.00 . D D . 25 ARG HG2  1 1 
       15 65679 4 1 25 ARG HG3  H   8.145  -2.912  18.825 1.00 . D D . 25 ARG HG3  1 1 
       15 65680 4 1 25 ARG HH11 H   6.957  -1.254  18.704 1.00 . D D . 25 ARG HH11 1 1 
       15 65681 4 1 25 ARG HH12 H   6.450  -0.207  19.983 1.00 . D D . 25 ARG HH12 1 1 
       15 65682 4 1 25 ARG HH21 H   4.433  -2.569  21.487 1.00 . D D . 25 ARG HH21 1 1 
       15 65683 4 1 25 ARG HH22 H   5.044  -0.949  21.545 1.00 . D D . 25 ARG HH22 1 1 
       15 65684 4 1 25 ARG N    N   9.876  -1.897  17.524 1.00 . D D . 25 ARG N    1 1 
       15 65685 4 1 25 ARG NE   N   5.584  -3.253  19.393 1.00 . D D . 25 ARG NE   1 1 
       15 65686 4 1 25 ARG NH1  N   6.421  -1.098  19.527 1.00 . D D . 25 ARG NH1  1 1 
       15 65687 4 1 25 ARG NH2  N   4.997  -1.842  21.097 1.00 . D D . 25 ARG NH2  1 1 
       15 65688 4 1 25 ARG O    O   7.775  -1.654  14.604 1.00 . D D . 25 ARG O    1 1 
       15 65689 4 1 26 GLN C    C   7.003   1.281  15.234 1.00 . D D . 26 GLN C    1 1 
       15 65690 4 1 26 GLN CA   C   6.329   0.215  16.095 1.00 . D D . 26 GLN CA   1 1 
       15 65691 4 1 26 GLN CB   C   5.554   0.897  17.247 1.00 . D D . 26 GLN CB   1 1 
       15 65692 4 1 26 GLN CD   C   3.712   0.557  18.977 1.00 . D D . 26 GLN CD   1 1 
       15 65693 4 1 26 GLN CG   C   4.320   0.057  17.652 1.00 . D D . 26 GLN CG   1 1 
       15 65694 4 1 26 GLN H    H   7.613  -0.679  17.561 1.00 . D D . 26 GLN H    1 1 
       15 65695 4 1 26 GLN HA   H   5.631  -0.340  15.481 1.00 . D D . 26 GLN HA   1 1 
       15 65696 4 1 26 GLN HB2  H   6.210   1.011  18.100 1.00 . D D . 26 GLN HB2  1 1 
       15 65697 4 1 26 GLN HB3  H   5.220   1.875  16.929 1.00 . D D . 26 GLN HB3  1 1 
       15 65698 4 1 26 GLN HE21 H   2.622  -1.065  19.243 1.00 . D D . 26 GLN HE21 1 1 
       15 65699 4 1 26 GLN HE22 H   2.459   0.112  20.448 1.00 . D D . 26 GLN HE22 1 1 
       15 65700 4 1 26 GLN HG2  H   3.568   0.134  16.878 1.00 . D D . 26 GLN HG2  1 1 
       15 65701 4 1 26 GLN HG3  H   4.604  -0.978  17.757 1.00 . D D . 26 GLN HG3  1 1 
       15 65702 4 1 26 GLN N    N   7.355  -0.718  16.617 1.00 . D D . 26 GLN N    1 1 
       15 65703 4 1 26 GLN NE2  N   2.862  -0.196  19.609 1.00 . D D . 26 GLN NE2  1 1 
       15 65704 4 1 26 GLN O    O   6.738   1.373  14.040 1.00 . D D . 26 GLN O    1 1 
       15 65705 4 1 26 GLN OE1  O   4.014   1.653  19.450 1.00 . D D . 26 GLN OE1  1 1 
       15 65706 4 1 27 ASN C    C   9.516   2.574  14.065 1.00 . D D . 27 ASN C    1 1 
       15 65707 4 1 27 ASN CA   C   8.651   3.125  15.209 1.00 . D D . 27 ASN CA   1 1 
       15 65708 4 1 27 ASN CB   C   9.530   3.827  16.259 1.00 . D D . 27 ASN CB   1 1 
       15 65709 4 1 27 ASN CG   C  10.509   4.791  15.597 1.00 . D D . 27 ASN CG   1 1 
       15 65710 4 1 27 ASN H    H   8.052   1.890  16.820 1.00 . D D . 27 ASN H    1 1 
       15 65711 4 1 27 ASN HA   H   7.953   3.846  14.811 1.00 . D D . 27 ASN HA   1 1 
       15 65712 4 1 27 ASN HB2  H   8.894   4.381  16.935 1.00 . D D . 27 ASN HB2  1 1 
       15 65713 4 1 27 ASN HB3  H  10.080   3.085  16.817 1.00 . D D . 27 ASN HB3  1 1 
       15 65714 4 1 27 ASN HD21 H  12.030   3.529  15.719 1.00 . D D . 27 ASN HD21 1 1 
       15 65715 4 1 27 ASN HD22 H  12.386   5.027  15.008 1.00 . D D . 27 ASN HD22 1 1 
       15 65716 4 1 27 ASN N    N   7.894   2.055  15.866 1.00 . D D . 27 ASN N    1 1 
       15 65717 4 1 27 ASN ND2  N  11.744   4.417  15.427 1.00 . D D . 27 ASN ND2  1 1 
       15 65718 4 1 27 ASN O    O   9.634   3.204  13.011 1.00 . D D . 27 ASN O    1 1 
       15 65719 4 1 27 ASN OD1  O  10.135   5.896  15.206 1.00 . D D . 27 ASN OD1  1 1 
       15 65720 4 1 28 LEU C    C  10.104   0.469  12.046 1.00 . D D . 28 LEU C    1 1 
       15 65721 4 1 28 LEU CA   C  10.956   0.756  13.280 1.00 . D D . 28 LEU CA   1 1 
       15 65722 4 1 28 LEU CB   C  11.562  -0.552  13.853 1.00 . D D . 28 LEU CB   1 1 
       15 65723 4 1 28 LEU CD1  C  14.090  -0.246  13.619 1.00 . D D . 28 LEU CD1  1 1 
       15 65724 4 1 28 LEU CD2  C  12.896   0.969  15.472 1.00 . D D . 28 LEU CD2  1 1 
       15 65725 4 1 28 LEU CG   C  12.911  -0.318  14.613 1.00 . D D . 28 LEU CG   1 1 
       15 65726 4 1 28 LEU H    H   9.978   0.951  15.152 1.00 . D D . 28 LEU H    1 1 
       15 65727 4 1 28 LEU HA   H  11.753   1.435  13.001 1.00 . D D . 28 LEU HA   1 1 
       15 65728 4 1 28 LEU HB2  H  10.854  -0.992  14.538 1.00 . D D . 28 LEU HB2  1 1 
       15 65729 4 1 28 LEU HB3  H  11.732  -1.249  13.045 1.00 . D D . 28 LEU HB3  1 1 
       15 65730 4 1 28 LEU HD11 H  14.966   0.148  14.118 1.00 . D D . 28 LEU HD11 1 1 
       15 65731 4 1 28 LEU HD12 H  13.835   0.398  12.789 1.00 . D D . 28 LEU HD12 1 1 
       15 65732 4 1 28 LEU HD13 H  14.308  -1.236  13.252 1.00 . D D . 28 LEU HD13 1 1 
       15 65733 4 1 28 LEU HD21 H  12.946   1.839  14.834 1.00 . D D . 28 LEU HD21 1 1 
       15 65734 4 1 28 LEU HD22 H  13.746   0.967  16.136 1.00 . D D . 28 LEU HD22 1 1 
       15 65735 4 1 28 LEU HD23 H  11.998   1.006  16.052 1.00 . D D . 28 LEU HD23 1 1 
       15 65736 4 1 28 LEU HG   H  13.081  -1.164  15.265 1.00 . D D . 28 LEU HG   1 1 
       15 65737 4 1 28 LEU N    N  10.113   1.397  14.291 1.00 . D D . 28 LEU N    1 1 
       15 65738 4 1 28 LEU O    O  10.490   0.819  10.932 1.00 . D D . 28 LEU O    1 1 
       15 65739 4 1 29 GLN C    C   7.455   0.881  10.565 1.00 . D D . 29 GLN C    1 1 
       15 65740 4 1 29 GLN CA   C   7.955  -0.407  11.208 1.00 . D D . 29 GLN CA   1 1 
       15 65741 4 1 29 GLN CB   C   6.775  -1.189  11.829 1.00 . D D . 29 GLN CB   1 1 
       15 65742 4 1 29 GLN CD   C   4.514  -0.138  11.444 1.00 . D D . 29 GLN CD   1 1 
       15 65743 4 1 29 GLN CG   C   5.510  -1.188  10.934 1.00 . D D . 29 GLN CG   1 1 
       15 65744 4 1 29 GLN H    H   8.640  -0.338  13.189 1.00 . D D . 29 GLN H    1 1 
       15 65745 4 1 29 GLN HA   H   8.430  -1.023  10.459 1.00 . D D . 29 GLN HA   1 1 
       15 65746 4 1 29 GLN HB2  H   7.091  -2.195  11.993 1.00 . D D . 29 GLN HB2  1 1 
       15 65747 4 1 29 GLN HB3  H   6.529  -0.751  12.784 1.00 . D D . 29 GLN HB3  1 1 
       15 65748 4 1 29 GLN HE21 H   3.951  -1.218  13.008 1.00 . D D . 29 GLN HE21 1 1 
       15 65749 4 1 29 GLN HE22 H   3.191   0.292  12.861 1.00 . D D . 29 GLN HE22 1 1 
       15 65750 4 1 29 GLN HG2  H   5.781  -0.972   9.919 1.00 . D D . 29 GLN HG2  1 1 
       15 65751 4 1 29 GLN HG3  H   5.047  -2.153  10.966 1.00 . D D . 29 GLN HG3  1 1 
       15 65752 4 1 29 GLN N    N   8.916  -0.110  12.276 1.00 . D D . 29 GLN N    1 1 
       15 65753 4 1 29 GLN NE2  N   3.827  -0.374  12.527 1.00 . D D . 29 GLN NE2  1 1 
       15 65754 4 1 29 GLN O    O   7.264   0.933   9.352 1.00 . D D . 29 GLN O    1 1 
       15 65755 4 1 29 GLN OE1  O   4.373   0.934  10.849 1.00 . D D . 29 GLN OE1  1 1 
       15 65756 4 1 30 ASN C    C   7.665   3.742   9.861 1.00 . D D . 30 ASN C    1 1 
       15 65757 4 1 30 ASN CA   C   6.726   3.195  10.925 1.00 . D D . 30 ASN CA   1 1 
       15 65758 4 1 30 ASN CB   C   6.625   4.198  12.098 1.00 . D D . 30 ASN CB   1 1 
       15 65759 4 1 30 ASN CG   C   5.507   3.837  13.099 1.00 . D D . 30 ASN CG   1 1 
       15 65760 4 1 30 ASN H    H   7.393   1.786  12.361 1.00 . D D . 30 ASN H    1 1 
       15 65761 4 1 30 ASN HA   H   5.747   3.053  10.493 1.00 . D D . 30 ASN HA   1 1 
       15 65762 4 1 30 ASN HB2  H   7.562   4.220  12.620 1.00 . D D . 30 ASN HB2  1 1 
       15 65763 4 1 30 ASN HB3  H   6.443   5.180  11.699 1.00 . D D . 30 ASN HB3  1 1 
       15 65764 4 1 30 ASN HD21 H   5.942   5.334  14.325 1.00 . D D . 30 ASN HD21 1 1 
       15 65765 4 1 30 ASN HD22 H   4.649   4.349  14.816 1.00 . D D . 30 ASN HD22 1 1 
       15 65766 4 1 30 ASN N    N   7.229   1.908  11.400 1.00 . D D . 30 ASN N    1 1 
       15 65767 4 1 30 ASN ND2  N   5.353   4.567  14.169 1.00 . D D . 30 ASN ND2  1 1 
       15 65768 4 1 30 ASN O    O   7.220   4.154   8.792 1.00 . D D . 30 ASN O    1 1 
       15 65769 4 1 30 ASN OD1  O   4.750   2.878  12.907 1.00 . D D . 30 ASN OD1  1 1 
       15 65770 4 1 31 LEU C    C  10.030   3.228   7.982 1.00 . D D . 31 LEU C    1 1 
       15 65771 4 1 31 LEU CA   C  10.003   4.117   9.237 1.00 . D D . 31 LEU CA   1 1 
       15 65772 4 1 31 LEU CB   C  11.366   4.064   9.970 1.00 . D D . 31 LEU CB   1 1 
       15 65773 4 1 31 LEU CD1  C  12.488   5.935   8.637 1.00 . D D . 31 LEU CD1  1 1 
       15 65774 4 1 31 LEU CD2  C  13.885   4.161   9.764 1.00 . D D . 31 LEU CD2  1 1 
       15 65775 4 1 31 LEU CG   C  12.554   4.442   9.037 1.00 . D D . 31 LEU CG   1 1 
       15 65776 4 1 31 LEU H    H   9.229   3.292  11.021 1.00 . D D . 31 LEU H    1 1 
       15 65777 4 1 31 LEU HA   H   9.801   5.137   8.945 1.00 . D D . 31 LEU HA   1 1 
       15 65778 4 1 31 LEU HB2  H  11.341   4.749  10.807 1.00 . D D . 31 LEU HB2  1 1 
       15 65779 4 1 31 LEU HB3  H  11.521   3.063  10.348 1.00 . D D . 31 LEU HB3  1 1 
       15 65780 4 1 31 LEU HD11 H  12.353   6.544   9.521 1.00 . D D . 31 LEU HD11 1 1 
       15 65781 4 1 31 LEU HD12 H  11.660   6.091   7.963 1.00 . D D . 31 LEU HD12 1 1 
       15 65782 4 1 31 LEU HD13 H  13.407   6.218   8.144 1.00 . D D . 31 LEU HD13 1 1 
       15 65783 4 1 31 LEU HD21 H  13.918   3.124  10.072 1.00 . D D . 31 LEU HD21 1 1 
       15 65784 4 1 31 LEU HD22 H  13.971   4.797  10.633 1.00 . D D . 31 LEU HD22 1 1 
       15 65785 4 1 31 LEU HD23 H  14.708   4.356   9.091 1.00 . D D . 31 LEU HD23 1 1 
       15 65786 4 1 31 LEU HG   H  12.516   3.840   8.140 1.00 . D D . 31 LEU HG   1 1 
       15 65787 4 1 31 LEU N    N   8.964   3.677  10.159 1.00 . D D . 31 LEU N    1 1 
       15 65788 4 1 31 LEU O    O  10.132   3.737   6.866 1.00 . D D . 31 LEU O    1 1 
       15 65789 4 1 32 PHE C    C   8.858   1.032   6.135 1.00 . D D . 32 PHE C    1 1 
       15 65790 4 1 32 PHE CA   C  10.036   0.921   7.102 1.00 . D D . 32 PHE CA   1 1 
       15 65791 4 1 32 PHE CB   C  10.075  -0.514   7.676 1.00 . D D . 32 PHE CB   1 1 
       15 65792 4 1 32 PHE CD1  C  12.424   0.036   8.617 1.00 . D D . 32 PHE CD1  1 1 
       15 65793 4 1 32 PHE CD2  C  11.162  -1.832   9.536 1.00 . D D . 32 PHE CD2  1 1 
       15 65794 4 1 32 PHE CE1  C  13.465  -0.241   9.503 1.00 . D D . 32 PHE CE1  1 1 
       15 65795 4 1 32 PHE CE2  C  12.211  -2.100  10.417 1.00 . D D . 32 PHE CE2  1 1 
       15 65796 4 1 32 PHE CG   C  11.254  -0.764   8.627 1.00 . D D . 32 PHE CG   1 1 
       15 65797 4 1 32 PHE CZ   C  13.360  -1.306  10.400 1.00 . D D . 32 PHE CZ   1 1 
       15 65798 4 1 32 PHE H    H   9.915   1.578   9.121 1.00 . D D . 32 PHE H    1 1 
       15 65799 4 1 32 PHE HA   H  10.945   1.089   6.541 1.00 . D D . 32 PHE HA   1 1 
       15 65800 4 1 32 PHE HB2  H   9.157  -0.698   8.208 1.00 . D D . 32 PHE HB2  1 1 
       15 65801 4 1 32 PHE HB3  H  10.144  -1.213   6.851 1.00 . D D . 32 PHE HB3  1 1 
       15 65802 4 1 32 PHE HD1  H  12.520   0.859   7.932 1.00 . D D . 32 PHE HD1  1 1 
       15 65803 4 1 32 PHE HD2  H  10.275  -2.452   9.556 1.00 . D D . 32 PHE HD2  1 1 
       15 65804 4 1 32 PHE HE1  H  14.357   0.371   9.496 1.00 . D D . 32 PHE HE1  1 1 
       15 65805 4 1 32 PHE HE2  H  12.133  -2.920  11.111 1.00 . D D . 32 PHE HE2  1 1 
       15 65806 4 1 32 PHE HZ   H  14.169  -1.519  11.078 1.00 . D D . 32 PHE HZ   1 1 
       15 65807 4 1 32 PHE N    N   9.972   1.904   8.197 1.00 . D D . 32 PHE N    1 1 
       15 65808 4 1 32 PHE O    O   9.068   1.106   4.921 1.00 . D D . 32 PHE O    1 1 
       15 65809 4 1 33 ILE C    C   6.362   2.428   5.118 1.00 . D D . 33 ILE C    1 1 
       15 65810 4 1 33 ILE CA   C   6.429   1.087   5.840 1.00 . D D . 33 ILE CA   1 1 
       15 65811 4 1 33 ILE CB   C   5.137   0.844   6.671 1.00 . D D . 33 ILE CB   1 1 
       15 65812 4 1 33 ILE CD1  C   3.852  -0.933   7.989 1.00 . D D . 33 ILE CD1  1 1 
       15 65813 4 1 33 ILE CG1  C   5.118  -0.632   7.166 1.00 . D D . 33 ILE CG1  1 1 
       15 65814 4 1 33 ILE CG2  C   3.878   1.150   5.803 1.00 . D D . 33 ILE CG2  1 1 
       15 65815 4 1 33 ILE H    H   7.535   0.941   7.648 1.00 . D D . 33 ILE H    1 1 
       15 65816 4 1 33 ILE HA   H   6.504   0.309   5.092 1.00 . D D . 33 ILE HA   1 1 
       15 65817 4 1 33 ILE HB   H   5.145   1.507   7.526 1.00 . D D . 33 ILE HB   1 1 
       15 65818 4 1 33 ILE HD11 H   2.978  -0.845   7.366 1.00 . D D . 33 ILE HD11 1 1 
       15 65819 4 1 33 ILE HD12 H   3.775  -0.234   8.800 1.00 . D D . 33 ILE HD12 1 1 
       15 65820 4 1 33 ILE HD13 H   3.911  -1.937   8.385 1.00 . D D . 33 ILE HD13 1 1 
       15 65821 4 1 33 ILE HG12 H   5.153  -1.297   6.325 1.00 . D D . 33 ILE HG12 1 1 
       15 65822 4 1 33 ILE HG13 H   5.980  -0.804   7.784 1.00 . D D . 33 ILE HG13 1 1 
       15 65823 4 1 33 ILE HG21 H   3.617   2.179   5.943 1.00 . D D . 33 ILE HG21 1 1 
       15 65824 4 1 33 ILE HG22 H   3.048   0.534   6.103 1.00 . D D . 33 ILE HG22 1 1 
       15 65825 4 1 33 ILE HG23 H   4.090   0.981   4.763 1.00 . D D . 33 ILE HG23 1 1 
       15 65826 4 1 33 ILE N    N   7.630   1.019   6.675 1.00 . D D . 33 ILE N    1 1 
       15 65827 4 1 33 ILE O    O   6.090   2.456   3.918 1.00 . D D . 33 ILE O    1 1 
       15 65828 4 1 34 ASN C    C   7.632   4.920   4.107 1.00 . D D . 34 ASN C    1 1 
       15 65829 4 1 34 ASN CA   C   6.608   4.862   5.224 1.00 . D D . 34 ASN CA   1 1 
       15 65830 4 1 34 ASN CB   C   6.882   5.977   6.255 1.00 . D D . 34 ASN CB   1 1 
       15 65831 4 1 34 ASN CG   C   5.590   6.336   6.999 1.00 . D D . 34 ASN CG   1 1 
       15 65832 4 1 34 ASN H    H   6.863   3.444   6.791 1.00 . D D . 34 ASN H    1 1 
       15 65833 4 1 34 ASN HA   H   5.630   5.019   4.790 1.00 . D D . 34 ASN HA   1 1 
       15 65834 4 1 34 ASN HB2  H   7.631   5.646   6.958 1.00 . D D . 34 ASN HB2  1 1 
       15 65835 4 1 34 ASN HB3  H   7.246   6.858   5.747 1.00 . D D . 34 ASN HB3  1 1 
       15 65836 4 1 34 ASN HD21 H   4.618   6.827   5.338 1.00 . D D . 34 ASN HD21 1 1 
       15 65837 4 1 34 ASN HD22 H   3.731   6.978   6.773 1.00 . D D . 34 ASN HD22 1 1 
       15 65838 4 1 34 ASN N    N   6.635   3.532   5.842 1.00 . D D . 34 ASN N    1 1 
       15 65839 4 1 34 ASN ND2  N   4.561   6.749   6.314 1.00 . D D . 34 ASN ND2  1 1 
       15 65840 4 1 34 ASN O    O   7.319   5.376   3.019 1.00 . D D . 34 ASN O    1 1 
       15 65841 4 1 34 ASN OD1  O   5.515   6.248   8.227 1.00 . D D . 34 ASN OD1  1 1 
       15 65842 4 1 35 PHE C    C   9.436   3.560   2.139 1.00 . D D . 35 PHE C    1 1 
       15 65843 4 1 35 PHE CA   C   9.901   4.336   3.377 1.00 . D D . 35 PHE CA   1 1 
       15 65844 4 1 35 PHE CB   C  11.168   3.702   3.993 1.00 . D D . 35 PHE CB   1 1 
       15 65845 4 1 35 PHE CD1  C  12.789   4.708   2.302 1.00 . D D . 35 PHE CD1  1 1 
       15 65846 4 1 35 PHE CD2  C  12.820   2.307   2.655 1.00 . D D . 35 PHE CD2  1 1 
       15 65847 4 1 35 PHE CE1  C  13.809   4.582   1.357 1.00 . D D . 35 PHE CE1  1 1 
       15 65848 4 1 35 PHE CE2  C  13.842   2.185   1.711 1.00 . D D . 35 PHE CE2  1 1 
       15 65849 4 1 35 PHE CG   C  12.286   3.568   2.957 1.00 . D D . 35 PHE CG   1 1 
       15 65850 4 1 35 PHE CZ   C  14.336   3.322   1.061 1.00 . D D . 35 PHE CZ   1 1 
       15 65851 4 1 35 PHE H    H   8.993   3.990   5.259 1.00 . D D . 35 PHE H    1 1 
       15 65852 4 1 35 PHE HA   H  10.136   5.351   3.081 1.00 . D D . 35 PHE HA   1 1 
       15 65853 4 1 35 PHE HB2  H  11.518   4.328   4.801 1.00 . D D . 35 PHE HB2  1 1 
       15 65854 4 1 35 PHE HB3  H  10.924   2.728   4.387 1.00 . D D . 35 PHE HB3  1 1 
       15 65855 4 1 35 PHE HD1  H  12.384   5.690   2.528 1.00 . D D . 35 PHE HD1  1 1 
       15 65856 4 1 35 PHE HD2  H  12.440   1.423   3.152 1.00 . D D . 35 PHE HD2  1 1 
       15 65857 4 1 35 PHE HE1  H  14.194   5.459   0.852 1.00 . D D . 35 PHE HE1  1 1 
       15 65858 4 1 35 PHE HE2  H  14.249   1.214   1.481 1.00 . D D . 35 PHE HE2  1 1 
       15 65859 4 1 35 PHE HZ   H  15.127   3.227   0.332 1.00 . D D . 35 PHE HZ   1 1 
       15 65860 4 1 35 PHE N    N   8.835   4.386   4.374 1.00 . D D . 35 PHE N    1 1 
       15 65861 4 1 35 PHE O    O   9.663   4.003   1.008 1.00 . D D . 35 PHE O    1 1 
       15 65862 4 1 36 CYS C    C   7.164   2.337   0.500 1.00 . D D . 36 CYS C    1 1 
       15 65863 4 1 36 CYS CA   C   8.250   1.589   1.284 1.00 . D D . 36 CYS CA   1 1 
       15 65864 4 1 36 CYS CB   C   7.714   0.252   1.821 1.00 . D D . 36 CYS CB   1 1 
       15 65865 4 1 36 CYS H    H   8.614   2.145   3.299 1.00 . D D . 36 CYS H    1 1 
       15 65866 4 1 36 CYS HA   H   9.072   1.375   0.607 1.00 . D D . 36 CYS HA   1 1 
       15 65867 4 1 36 CYS HB2  H   8.196   0.013   2.760 1.00 . D D . 36 CYS HB2  1 1 
       15 65868 4 1 36 CYS HB3  H   6.649   0.315   1.974 1.00 . D D . 36 CYS HB3  1 1 
       15 65869 4 1 36 CYS HG   H   7.703  -1.875   0.947 1.00 . D D . 36 CYS HG   1 1 
       15 65870 4 1 36 CYS N    N   8.768   2.420   2.373 1.00 . D D . 36 CYS N    1 1 
       15 65871 4 1 36 CYS O    O   7.266   2.454  -0.713 1.00 . D D . 36 CYS O    1 1 
       15 65872 4 1 36 CYS SG   S   8.081  -1.055   0.618 1.00 . D D . 36 CYS SG   1 1 
       15 65873 4 1 37 LEU C    C   5.577   4.758  -0.248 1.00 . D D . 37 LEU C    1 1 
       15 65874 4 1 37 LEU CA   C   5.014   3.583   0.559 1.00 . D D . 37 LEU CA   1 1 
       15 65875 4 1 37 LEU CB   C   4.076   4.163   1.635 1.00 . D D . 37 LEU CB   1 1 
       15 65876 4 1 37 LEU CD1  C   2.987   3.603   3.827 1.00 . D D . 37 LEU CD1  1 1 
       15 65877 4 1 37 LEU CD2  C   2.035   2.629   1.739 1.00 . D D . 37 LEU CD2  1 1 
       15 65878 4 1 37 LEU CG   C   3.341   3.058   2.439 1.00 . D D . 37 LEU CG   1 1 
       15 65879 4 1 37 LEU H    H   6.113   2.680   2.168 1.00 . D D . 37 LEU H    1 1 
       15 65880 4 1 37 LEU HA   H   4.463   2.918  -0.086 1.00 . D D . 37 LEU HA   1 1 
       15 65881 4 1 37 LEU HB2  H   4.655   4.774   2.317 1.00 . D D . 37 LEU HB2  1 1 
       15 65882 4 1 37 LEU HB3  H   3.342   4.788   1.150 1.00 . D D . 37 LEU HB3  1 1 
       15 65883 4 1 37 LEU HD11 H   3.894   3.759   4.394 1.00 . D D . 37 LEU HD11 1 1 
       15 65884 4 1 37 LEU HD12 H   2.363   2.898   4.341 1.00 . D D . 37 LEU HD12 1 1 
       15 65885 4 1 37 LEU HD13 H   2.471   4.541   3.723 1.00 . D D . 37 LEU HD13 1 1 
       15 65886 4 1 37 LEU HD21 H   1.405   3.494   1.593 1.00 . D D . 37 LEU HD21 1 1 
       15 65887 4 1 37 LEU HD22 H   1.520   1.903   2.345 1.00 . D D . 37 LEU HD22 1 1 
       15 65888 4 1 37 LEU HD23 H   2.271   2.190   0.777 1.00 . D D . 37 LEU HD23 1 1 
       15 65889 4 1 37 LEU HG   H   3.988   2.197   2.553 1.00 . D D . 37 LEU HG   1 1 
       15 65890 4 1 37 LEU N    N   6.134   2.843   1.200 1.00 . D D . 37 LEU N    1 1 
       15 65891 4 1 37 LEU O    O   5.217   4.973  -1.403 1.00 . D D . 37 LEU O    1 1 
       15 65892 4 1 38 ILE C    C   7.913   6.112  -1.492 1.00 . D D . 38 ILE C    1 1 
       15 65893 4 1 38 ILE CA   C   7.221   6.598  -0.209 1.00 . D D . 38 ILE CA   1 1 
       15 65894 4 1 38 ILE CB   C   8.228   7.251   0.795 1.00 . D D . 38 ILE CB   1 1 
       15 65895 4 1 38 ILE CD1  C   8.314   8.328   3.104 1.00 . D D . 38 ILE CD1  1 1 
       15 65896 4 1 38 ILE CG1  C   7.436   8.044   1.874 1.00 . D D . 38 ILE CG1  1 1 
       15 65897 4 1 38 ILE CG2  C   9.210   8.201   0.058 1.00 . D D . 38 ILE CG2  1 1 
       15 65898 4 1 38 ILE H    H   6.717   5.110   1.300 1.00 . D D . 38 ILE H    1 1 
       15 65899 4 1 38 ILE HA   H   6.485   7.347  -0.487 1.00 . D D . 38 ILE HA   1 1 
       15 65900 4 1 38 ILE HB   H   8.801   6.467   1.266 1.00 . D D . 38 ILE HB   1 1 
       15 65901 4 1 38 ILE HD11 H   8.875   7.450   3.372 1.00 . D D . 38 ILE HD11 1 1 
       15 65902 4 1 38 ILE HD12 H   7.679   8.614   3.933 1.00 . D D . 38 ILE HD12 1 1 
       15 65903 4 1 38 ILE HD13 H   8.992   9.141   2.885 1.00 . D D . 38 ILE HD13 1 1 
       15 65904 4 1 38 ILE HG12 H   7.106   8.984   1.451 1.00 . D D . 38 ILE HG12 1 1 
       15 65905 4 1 38 ILE HG13 H   6.566   7.484   2.180 1.00 . D D . 38 ILE HG13 1 1 
       15 65906 4 1 38 ILE HG21 H   8.657   8.854  -0.612 1.00 . D D . 38 ILE HG21 1 1 
       15 65907 4 1 38 ILE HG22 H   9.921   7.628  -0.512 1.00 . D D . 38 ILE HG22 1 1 
       15 65908 4 1 38 ILE HG23 H   9.742   8.811   0.779 1.00 . D D . 38 ILE HG23 1 1 
       15 65909 4 1 38 ILE N    N   6.517   5.463   0.401 1.00 . D D . 38 ILE N    1 1 
       15 65910 4 1 38 ILE O    O   7.835   6.780  -2.517 1.00 . D D . 38 ILE O    1 1 
       15 65911 4 1 39 LEU C    C   8.079   4.055  -3.710 1.00 . D D . 39 LEU C    1 1 
       15 65912 4 1 39 LEU CA   C   9.153   4.323  -2.638 1.00 . D D . 39 LEU CA   1 1 
       15 65913 4 1 39 LEU CB   C   9.914   3.014  -2.308 1.00 . D D . 39 LEU CB   1 1 
       15 65914 4 1 39 LEU CD1  C  11.813   2.047  -0.936 1.00 . D D . 39 LEU CD1  1 1 
       15 65915 4 1 39 LEU CD2  C  12.323   3.754  -2.732 1.00 . D D . 39 LEU CD2  1 1 
       15 65916 4 1 39 LEU CG   C  11.296   3.315  -1.657 1.00 . D D . 39 LEU CG   1 1 
       15 65917 4 1 39 LEU H    H   8.504   4.389  -0.608 1.00 . D D . 39 LEU H    1 1 
       15 65918 4 1 39 LEU HA   H   9.849   5.043  -3.035 1.00 . D D . 39 LEU HA   1 1 
       15 65919 4 1 39 LEU HB2  H   9.336   2.424  -1.629 1.00 . D D . 39 LEU HB2  1 1 
       15 65920 4 1 39 LEU HB3  H  10.068   2.453  -3.219 1.00 . D D . 39 LEU HB3  1 1 
       15 65921 4 1 39 LEU HD11 H  11.458   1.161  -1.446 1.00 . D D . 39 LEU HD11 1 1 
       15 65922 4 1 39 LEU HD12 H  11.441   2.040   0.080 1.00 . D D . 39 LEU HD12 1 1 
       15 65923 4 1 39 LEU HD13 H  12.885   2.046  -0.924 1.00 . D D . 39 LEU HD13 1 1 
       15 65924 4 1 39 LEU HD21 H  12.348   3.020  -3.524 1.00 . D D . 39 LEU HD21 1 1 
       15 65925 4 1 39 LEU HD22 H  13.298   3.839  -2.284 1.00 . D D . 39 LEU HD22 1 1 
       15 65926 4 1 39 LEU HD23 H  12.030   4.712  -3.140 1.00 . D D . 39 LEU HD23 1 1 
       15 65927 4 1 39 LEU HG   H  11.186   4.109  -0.932 1.00 . D D . 39 LEU HG   1 1 
       15 65928 4 1 39 LEU N    N   8.522   4.905  -1.437 1.00 . D D . 39 LEU N    1 1 
       15 65929 4 1 39 LEU O    O   8.328   4.323  -4.887 1.00 . D D . 39 LEU O    1 1 
       15 65930 4 1 40 ILE C    C   5.371   4.566  -4.913 1.00 . D D . 40 ILE C    1 1 
       15 65931 4 1 40 ILE CA   C   5.800   3.239  -4.256 1.00 . D D . 40 ILE CA   1 1 
       15 65932 4 1 40 ILE CB   C   4.531   2.618  -3.572 1.00 . D D . 40 ILE CB   1 1 
       15 65933 4 1 40 ILE CD1  C   5.590   0.262  -3.362 1.00 . D D . 40 ILE CD1  1 1 
       15 65934 4 1 40 ILE CG1  C   4.864   1.408  -2.644 1.00 . D D . 40 ILE CG1  1 1 
       15 65935 4 1 40 ILE CG2  C   3.508   2.149  -4.665 1.00 . D D . 40 ILE CG2  1 1 
       15 65936 4 1 40 ILE H    H   6.739   3.317  -2.352 1.00 . D D . 40 ILE H    1 1 
       15 65937 4 1 40 ILE HA   H   6.172   2.563  -5.018 1.00 . D D . 40 ILE HA   1 1 
       15 65938 4 1 40 ILE HB   H   4.053   3.386  -2.976 1.00 . D D . 40 ILE HB   1 1 
       15 65939 4 1 40 ILE HD11 H   6.452   0.633  -3.891 1.00 . D D . 40 ILE HD11 1 1 
       15 65940 4 1 40 ILE HD12 H   4.913  -0.198  -4.038 1.00 . D D . 40 ILE HD12 1 1 
       15 65941 4 1 40 ILE HD13 H   5.898  -0.466  -2.633 1.00 . D D . 40 ILE HD13 1 1 
       15 65942 4 1 40 ILE HG12 H   5.467   1.744  -1.841 1.00 . D D . 40 ILE HG12 1 1 
       15 65943 4 1 40 ILE HG13 H   3.940   1.023  -2.233 1.00 . D D . 40 ILE HG13 1 1 
       15 65944 4 1 40 ILE HG21 H   2.580   2.673  -4.536 1.00 . D D . 40 ILE HG21 1 1 
       15 65945 4 1 40 ILE HG22 H   3.311   1.089  -4.566 1.00 . D D . 40 ILE HG22 1 1 
       15 65946 4 1 40 ILE HG23 H   3.892   2.344  -5.652 1.00 . D D . 40 ILE HG23 1 1 
       15 65947 4 1 40 ILE N    N   6.887   3.531  -3.296 1.00 . D D . 40 ILE N    1 1 
       15 65948 4 1 40 ILE O    O   5.196   4.620  -6.127 1.00 . D D . 40 ILE O    1 1 
       15 65949 4 1 41 CYS C    C   5.817   7.447  -5.623 1.00 . D D . 41 CYS C    1 1 
       15 65950 4 1 41 CYS CA   C   4.831   6.965  -4.557 1.00 . D D . 41 CYS CA   1 1 
       15 65951 4 1 41 CYS CB   C   4.835   7.993  -3.401 1.00 . D D . 41 CYS CB   1 1 
       15 65952 4 1 41 CYS H    H   5.400   5.499  -3.124 1.00 . D D . 41 CYS H    1 1 
       15 65953 4 1 41 CYS HA   H   3.838   6.916  -4.977 1.00 . D D . 41 CYS HA   1 1 
       15 65954 4 1 41 CYS HB2  H   5.832   8.094  -3.007 1.00 . D D . 41 CYS HB2  1 1 
       15 65955 4 1 41 CYS HB3  H   4.510   8.956  -3.776 1.00 . D D . 41 CYS HB3  1 1 
       15 65956 4 1 41 CYS HG   H   2.843   7.442  -2.406 1.00 . D D . 41 CYS HG   1 1 
       15 65957 4 1 41 CYS N    N   5.227   5.627  -4.081 1.00 . D D . 41 CYS N    1 1 
       15 65958 4 1 41 CYS O    O   5.417   7.878  -6.702 1.00 . D D . 41 CYS O    1 1 
       15 65959 4 1 41 CYS SG   S   3.731   7.489  -2.054 1.00 . D D . 41 CYS SG   1 1 
       15 65960 4 1 42 LEU C    C   8.224   6.943  -7.453 1.00 . D D . 42 LEU C    1 1 
       15 65961 4 1 42 LEU CA   C   8.199   7.764  -6.162 1.00 . D D . 42 LEU CA   1 1 
       15 65962 4 1 42 LEU CB   C   9.541   7.601  -5.421 1.00 . D D . 42 LEU CB   1 1 
       15 65963 4 1 42 LEU CD1  C  10.818   8.229  -3.325 1.00 . D D . 42 LEU CD1  1 1 
       15 65964 4 1 42 LEU CD2  C  10.010  10.048  -4.872 1.00 . D D . 42 LEU CD2  1 1 
       15 65965 4 1 42 LEU CG   C   9.686   8.652  -4.283 1.00 . D D . 42 LEU CG   1 1 
       15 65966 4 1 42 LEU H    H   7.327   6.980  -4.400 1.00 . D D . 42 LEU H    1 1 
       15 65967 4 1 42 LEU HA   H   8.065   8.800  -6.417 1.00 . D D . 42 LEU HA   1 1 
       15 65968 4 1 42 LEU HB2  H   9.595   6.610  -4.995 1.00 . D D . 42 LEU HB2  1 1 
       15 65969 4 1 42 LEU HB3  H  10.363   7.722  -6.122 1.00 . D D . 42 LEU HB3  1 1 
       15 65970 4 1 42 LEU HD11 H  10.574   7.279  -2.880 1.00 . D D . 42 LEU HD11 1 1 
       15 65971 4 1 42 LEU HD12 H  10.928   8.970  -2.544 1.00 . D D . 42 LEU HD12 1 1 
       15 65972 4 1 42 LEU HD13 H  11.749   8.145  -3.870 1.00 . D D . 42 LEU HD13 1 1 
       15 65973 4 1 42 LEU HD21 H   9.146  10.430  -5.394 1.00 . D D . 42 LEU HD21 1 1 
       15 65974 4 1 42 LEU HD22 H  10.841   9.972  -5.559 1.00 . D D . 42 LEU HD22 1 1 
       15 65975 4 1 42 LEU HD23 H  10.269  10.726  -4.071 1.00 . D D . 42 LEU HD23 1 1 
       15 65976 4 1 42 LEU HG   H   8.763   8.709  -3.727 1.00 . D D . 42 LEU HG   1 1 
       15 65977 4 1 42 LEU N    N   7.106   7.349  -5.282 1.00 . D D . 42 LEU N    1 1 
       15 65978 4 1 42 LEU O    O   8.446   7.496  -8.533 1.00 . D D . 42 LEU O    1 1 
       15 65979 4 1 43 LEU C    C   6.746   4.850  -9.319 1.00 . D D . 43 LEU C    1 1 
       15 65980 4 1 43 LEU CA   C   8.027   4.733  -8.482 1.00 . D D . 43 LEU CA   1 1 
       15 65981 4 1 43 LEU CB   C   8.299   3.276  -8.034 1.00 . D D . 43 LEU CB   1 1 
       15 65982 4 1 43 LEU CD1  C  10.029   2.987  -9.953 1.00 . D D . 43 LEU CD1  1 1 
       15 65983 4 1 43 LEU CD2  C   9.177   0.979  -8.697 1.00 . D D . 43 LEU CD2  1 1 
       15 65984 4 1 43 LEU CG   C   8.790   2.381  -9.226 1.00 . D D . 43 LEU CG   1 1 
       15 65985 4 1 43 LEU H    H   7.847   5.249  -6.437 1.00 . D D . 43 LEU H    1 1 
       15 65986 4 1 43 LEU HA   H   8.848   5.052  -9.111 1.00 . D D . 43 LEU HA   1 1 
       15 65987 4 1 43 LEU HB2  H   9.062   3.279  -7.266 1.00 . D D . 43 LEU HB2  1 1 
       15 65988 4 1 43 LEU HB3  H   7.391   2.854  -7.628 1.00 . D D . 43 LEU HB3  1 1 
       15 65989 4 1 43 LEU HD11 H   9.707   3.772 -10.616 1.00 . D D . 43 LEU HD11 1 1 
       15 65990 4 1 43 LEU HD12 H  10.529   2.224 -10.521 1.00 . D D . 43 LEU HD12 1 1 
       15 65991 4 1 43 LEU HD13 H  10.712   3.397  -9.221 1.00 . D D . 43 LEU HD13 1 1 
       15 65992 4 1 43 LEU HD21 H   8.479   0.674  -7.936 1.00 . D D . 43 LEU HD21 1 1 
       15 65993 4 1 43 LEU HD22 H  10.169   1.012  -8.268 1.00 . D D . 43 LEU HD22 1 1 
       15 65994 4 1 43 LEU HD23 H   9.161   0.272  -9.505 1.00 . D D . 43 LEU HD23 1 1 
       15 65995 4 1 43 LEU HG   H   7.981   2.276  -9.931 1.00 . D D . 43 LEU HG   1 1 
       15 65996 4 1 43 LEU N    N   8.010   5.626  -7.327 1.00 . D D . 43 LEU N    1 1 
       15 65997 4 1 43 LEU O    O   6.775   4.602 -10.523 1.00 . D D . 43 LEU O    1 1 
       15 65998 4 1 44 LEU C    C   4.540   6.719 -10.356 1.00 . D D . 44 LEU C    1 1 
       15 65999 4 1 44 LEU CA   C   4.369   5.514  -9.438 1.00 . D D . 44 LEU CA   1 1 
       15 66000 4 1 44 LEU CB   C   3.194   5.779  -8.481 1.00 . D D . 44 LEU CB   1 1 
       15 66001 4 1 44 LEU CD1  C   1.967   4.767  -6.542 1.00 . D D . 44 LEU CD1  1 1 
       15 66002 4 1 44 LEU CD2  C   1.561   3.857  -8.828 1.00 . D D . 44 LEU CD2  1 1 
       15 66003 4 1 44 LEU CG   C   2.622   4.466  -7.890 1.00 . D D . 44 LEU CG   1 1 
       15 66004 4 1 44 LEU H    H   5.640   5.564  -7.754 1.00 . D D . 44 LEU H    1 1 
       15 66005 4 1 44 LEU HA   H   4.151   4.640 -10.038 1.00 . D D . 44 LEU HA   1 1 
       15 66006 4 1 44 LEU HB2  H   3.533   6.417  -7.677 1.00 . D D . 44 LEU HB2  1 1 
       15 66007 4 1 44 LEU HB3  H   2.404   6.291  -9.019 1.00 . D D . 44 LEU HB3  1 1 
       15 66008 4 1 44 LEU HD11 H   1.153   5.463  -6.675 1.00 . D D . 44 LEU HD11 1 1 
       15 66009 4 1 44 LEU HD12 H   2.700   5.184  -5.879 1.00 . D D . 44 LEU HD12 1 1 
       15 66010 4 1 44 LEU HD13 H   1.589   3.845  -6.128 1.00 . D D . 44 LEU HD13 1 1 
       15 66011 4 1 44 LEU HD21 H   2.022   3.584  -9.768 1.00 . D D . 44 LEU HD21 1 1 
       15 66012 4 1 44 LEU HD22 H   0.778   4.575  -9.010 1.00 . D D . 44 LEU HD22 1 1 
       15 66013 4 1 44 LEU HD23 H   1.138   2.973  -8.373 1.00 . D D . 44 LEU HD23 1 1 
       15 66014 4 1 44 LEU HG   H   3.426   3.755  -7.744 1.00 . D D . 44 LEU HG   1 1 
       15 66015 4 1 44 LEU N    N   5.627   5.302  -8.702 1.00 . D D . 44 LEU N    1 1 
       15 66016 4 1 44 LEU O    O   4.012   6.738 -11.464 1.00 . D D . 44 LEU O    1 1 
       15 66017 4 1 45 ILE C    C   6.366   8.534 -11.893 1.00 . D D . 45 ILE C    1 1 
       15 66018 4 1 45 ILE CA   C   5.600   8.930 -10.628 1.00 . D D . 45 ILE CA   1 1 
       15 66019 4 1 45 ILE CB   C   6.411   9.934  -9.756 1.00 . D D . 45 ILE CB   1 1 
       15 66020 4 1 45 ILE CD1  C   6.334  11.100  -7.483 1.00 . D D . 45 ILE CD1  1 1 
       15 66021 4 1 45 ILE CG1  C   5.499  10.466  -8.612 1.00 . D D . 45 ILE CG1  1 1 
       15 66022 4 1 45 ILE CG2  C   6.918  11.127 -10.613 1.00 . D D . 45 ILE CG2  1 1 
       15 66023 4 1 45 ILE H    H   5.701   7.609  -8.975 1.00 . D D . 45 ILE H    1 1 
       15 66024 4 1 45 ILE HA   H   4.666   9.395 -10.912 1.00 . D D . 45 ILE HA   1 1 
       15 66025 4 1 45 ILE HB   H   7.259   9.421  -9.332 1.00 . D D . 45 ILE HB   1 1 
       15 66026 4 1 45 ILE HD11 H   7.320  10.663  -7.457 1.00 . D D . 45 ILE HD11 1 1 
       15 66027 4 1 45 ILE HD12 H   5.841  10.928  -6.537 1.00 . D D . 45 ILE HD12 1 1 
       15 66028 4 1 45 ILE HD13 H   6.415  12.164  -7.653 1.00 . D D . 45 ILE HD13 1 1 
       15 66029 4 1 45 ILE HG12 H   4.826  11.212  -9.011 1.00 . D D . 45 ILE HG12 1 1 
       15 66030 4 1 45 ILE HG13 H   4.918   9.659  -8.208 1.00 . D D . 45 ILE HG13 1 1 
       15 66031 4 1 45 ILE HG21 H   6.101  11.532 -11.194 1.00 . D D . 45 ILE HG21 1 1 
       15 66032 4 1 45 ILE HG22 H   7.699  10.787 -11.279 1.00 . D D . 45 ILE HG22 1 1 
       15 66033 4 1 45 ILE HG23 H   7.315  11.895  -9.967 1.00 . D D . 45 ILE HG23 1 1 
       15 66034 4 1 45 ILE N    N   5.307   7.712  -9.869 1.00 . D D . 45 ILE N    1 1 
       15 66035 4 1 45 ILE O    O   6.085   9.040 -12.970 1.00 . D D . 45 ILE O    1 1 
       15 66036 4 1 46 CYS C    C   7.157   6.406 -13.883 1.00 . D D . 46 CYS C    1 1 
       15 66037 4 1 46 CYS CA   C   8.095   7.093 -12.873 1.00 . D D . 46 CYS CA   1 1 
       15 66038 4 1 46 CYS CB   C   9.164   6.109 -12.383 1.00 . D D . 46 CYS CB   1 1 
       15 66039 4 1 46 CYS H    H   7.468   7.213 -10.847 1.00 . D D . 46 CYS H    1 1 
       15 66040 4 1 46 CYS HA   H   8.583   7.930 -13.356 1.00 . D D . 46 CYS HA   1 1 
       15 66041 4 1 46 CYS HB2  H   8.697   5.315 -11.833 1.00 . D D . 46 CYS HB2  1 1 
       15 66042 4 1 46 CYS HB3  H   9.696   5.701 -13.228 1.00 . D D . 46 CYS HB3  1 1 
       15 66043 4 1 46 CYS HG   H   9.820   7.512 -10.689 1.00 . D D . 46 CYS HG   1 1 
       15 66044 4 1 46 CYS N    N   7.311   7.595 -11.737 1.00 . D D . 46 CYS N    1 1 
       15 66045 4 1 46 CYS O    O   7.290   6.612 -15.089 1.00 . D D . 46 CYS O    1 1 
       15 66046 4 1 46 CYS SG   S  10.329   6.977 -11.303 1.00 . D D . 46 CYS SG   1 1 
       15 66047 4 1 47 ILE C    C   4.318   6.006 -14.916 1.00 . D D . 47 ILE C    1 1 
       15 66048 4 1 47 ILE CA   C   5.173   4.947 -14.203 1.00 . D D . 47 ILE CA   1 1 
       15 66049 4 1 47 ILE CB   C   4.269   4.009 -13.333 1.00 . D D . 47 ILE CB   1 1 
       15 66050 4 1 47 ILE CD1  C   4.389   2.077 -11.657 1.00 . D D . 47 ILE CD1  1 1 
       15 66051 4 1 47 ILE CG1  C   5.117   2.829 -12.789 1.00 . D D . 47 ILE CG1  1 1 
       15 66052 4 1 47 ILE CG2  C   3.084   3.452 -14.170 1.00 . D D . 47 ILE CG2  1 1 
       15 66053 4 1 47 ILE H    H   6.112   5.545 -12.384 1.00 . D D . 47 ILE H    1 1 
       15 66054 4 1 47 ILE HA   H   5.687   4.352 -14.944 1.00 . D D . 47 ILE HA   1 1 
       15 66055 4 1 47 ILE HB   H   3.872   4.573 -12.503 1.00 . D D . 47 ILE HB   1 1 
       15 66056 4 1 47 ILE HD11 H   4.667   1.035 -11.689 1.00 . D D . 47 ILE HD11 1 1 
       15 66057 4 1 47 ILE HD12 H   3.319   2.166 -11.779 1.00 . D D . 47 ILE HD12 1 1 
       15 66058 4 1 47 ILE HD13 H   4.679   2.496 -10.707 1.00 . D D . 47 ILE HD13 1 1 
       15 66059 4 1 47 ILE HG12 H   5.333   2.138 -13.591 1.00 . D D . 47 ILE HG12 1 1 
       15 66060 4 1 47 ILE HG13 H   6.037   3.213 -12.406 1.00 . D D . 47 ILE HG13 1 1 
       15 66061 4 1 47 ILE HG21 H   2.379   4.246 -14.373 1.00 . D D . 47 ILE HG21 1 1 
       15 66062 4 1 47 ILE HG22 H   2.582   2.671 -13.615 1.00 . D D . 47 ILE HG22 1 1 
       15 66063 4 1 47 ILE HG23 H   3.453   3.049 -15.100 1.00 . D D . 47 ILE HG23 1 1 
       15 66064 4 1 47 ILE N    N   6.179   5.630 -13.359 1.00 . D D . 47 ILE N    1 1 
       15 66065 4 1 47 ILE O    O   4.028   5.880 -16.100 1.00 . D D . 47 ILE O    1 1 
       15 66066 4 1 48 ILE C    C   3.853   8.919 -15.744 1.00 . D D . 48 ILE C    1 1 
       15 66067 4 1 48 ILE CA   C   3.116   8.161 -14.633 1.00 . D D . 48 ILE CA   1 1 
       15 66068 4 1 48 ILE CB   C   2.815   9.070 -13.398 1.00 . D D . 48 ILE CB   1 1 
       15 66069 4 1 48 ILE CD1  C   0.253   8.973 -12.937 1.00 . D D . 48 ILE CD1  1 1 
       15 66070 4 1 48 ILE CG1  C   1.656   8.445 -12.554 1.00 . D D . 48 ILE CG1  1 1 
       15 66071 4 1 48 ILE CG2  C   2.530  10.550 -13.769 1.00 . D D . 48 ILE CG2  1 1 
       15 66072 4 1 48 ILE H    H   4.225   7.047 -13.214 1.00 . D D . 48 ILE H    1 1 
       15 66073 4 1 48 ILE HA   H   2.185   7.775 -15.027 1.00 . D D . 48 ILE HA   1 1 
       15 66074 4 1 48 ILE HB   H   3.694   9.074 -12.782 1.00 . D D . 48 ILE HB   1 1 
       15 66075 4 1 48 ILE HD11 H  -0.461   8.628 -12.218 1.00 . D D . 48 ILE HD11 1 1 
       15 66076 4 1 48 ILE HD12 H  -0.020   8.612 -13.916 1.00 . D D . 48 ILE HD12 1 1 
       15 66077 4 1 48 ILE HD13 H   0.250  10.051 -12.942 1.00 . D D . 48 ILE HD13 1 1 
       15 66078 4 1 48 ILE HG12 H   1.662   7.371 -12.682 1.00 . D D . 48 ILE HG12 1 1 
       15 66079 4 1 48 ILE HG13 H   1.842   8.661 -11.530 1.00 . D D . 48 ILE HG13 1 1 
       15 66080 4 1 48 ILE HG21 H   1.810  10.591 -14.575 1.00 . D D . 48 ILE HG21 1 1 
       15 66081 4 1 48 ILE HG22 H   3.448  11.027 -14.082 1.00 . D D . 48 ILE HG22 1 1 
       15 66082 4 1 48 ILE HG23 H   2.137  11.071 -12.908 1.00 . D D . 48 ILE HG23 1 1 
       15 66083 4 1 48 ILE N    N   3.937   7.037 -14.156 1.00 . D D . 48 ILE N    1 1 
       15 66084 4 1 48 ILE O    O   3.271   9.213 -16.783 1.00 . D D . 48 ILE O    1 1 
       15 66085 4 1 49 VAL C    C   6.124   9.051 -17.745 1.00 . D D . 49 VAL C    1 1 
       15 66086 4 1 49 VAL CA   C   5.991   9.906 -16.479 1.00 . D D . 49 VAL CA   1 1 
       15 66087 4 1 49 VAL CB   C   7.380  10.197 -15.837 1.00 . D D . 49 VAL CB   1 1 
       15 66088 4 1 49 VAL CG1  C   8.402  10.682 -16.894 1.00 . D D . 49 VAL CG1  1 1 
       15 66089 4 1 49 VAL CG2  C   7.232  11.281 -14.738 1.00 . D D . 49 VAL CG2  1 1 
       15 66090 4 1 49 VAL H    H   5.535   8.916 -14.659 1.00 . D D . 49 VAL H    1 1 
       15 66091 4 1 49 VAL HA   H   5.518  10.847 -16.740 1.00 . D D . 49 VAL HA   1 1 
       15 66092 4 1 49 VAL HB   H   7.751   9.286 -15.383 1.00 . D D . 49 VAL HB   1 1 
       15 66093 4 1 49 VAL HG11 H   8.683   9.857 -17.534 1.00 . D D . 49 VAL HG11 1 1 
       15 66094 4 1 49 VAL HG12 H   9.285  11.060 -16.398 1.00 . D D . 49 VAL HG12 1 1 
       15 66095 4 1 49 VAL HG13 H   7.964  11.468 -17.493 1.00 . D D . 49 VAL HG13 1 1 
       15 66096 4 1 49 VAL HG21 H   7.277  12.264 -15.186 1.00 . D D . 49 VAL HG21 1 1 
       15 66097 4 1 49 VAL HG22 H   8.033  11.178 -14.023 1.00 . D D . 49 VAL HG22 1 1 
       15 66098 4 1 49 VAL HG23 H   6.286  11.167 -14.227 1.00 . D D . 49 VAL HG23 1 1 
       15 66099 4 1 49 VAL N    N   5.141   9.203 -15.507 1.00 . D D . 49 VAL N    1 1 
       15 66100 4 1 49 VAL O    O   5.984   9.552 -18.863 1.00 . D D . 49 VAL O    1 1 
       15 66101 4 1 50 MET C    C   5.179   6.596 -19.365 1.00 . D D . 50 MET C    1 1 
       15 66102 4 1 50 MET CA   C   6.502   6.781 -18.619 1.00 . D D . 50 MET CA   1 1 
       15 66103 4 1 50 MET CB   C   6.966   5.421 -18.057 1.00 . D D . 50 MET CB   1 1 
       15 66104 4 1 50 MET CE   C   8.949   4.006 -20.162 1.00 . D D . 50 MET CE   1 1 
       15 66105 4 1 50 MET CG   C   8.492   5.403 -17.822 1.00 . D D . 50 MET CG   1 1 
       15 66106 4 1 50 MET H    H   6.444   7.436 -16.604 1.00 . D D . 50 MET H    1 1 
       15 66107 4 1 50 MET HA   H   7.247   7.140 -19.317 1.00 . D D . 50 MET HA   1 1 
       15 66108 4 1 50 MET HB2  H   6.466   5.234 -17.123 1.00 . D D . 50 MET HB2  1 1 
       15 66109 4 1 50 MET HB3  H   6.710   4.641 -18.756 1.00 . D D . 50 MET HB3  1 1 
       15 66110 4 1 50 MET HE1  H   7.952   4.060 -20.575 1.00 . D D . 50 MET HE1  1 1 
       15 66111 4 1 50 MET HE2  H   8.993   3.223 -19.426 1.00 . D D . 50 MET HE2  1 1 
       15 66112 4 1 50 MET HE3  H   9.656   3.792 -20.955 1.00 . D D . 50 MET HE3  1 1 
       15 66113 4 1 50 MET HG2  H   8.765   6.210 -17.161 1.00 . D D . 50 MET HG2  1 1 
       15 66114 4 1 50 MET HG3  H   8.772   4.460 -17.369 1.00 . D D . 50 MET HG3  1 1 
       15 66115 4 1 50 MET N    N   6.368   7.752 -17.531 1.00 . D D . 50 MET N    1 1 
       15 66116 4 1 50 MET O    O   5.176   6.363 -20.579 1.00 . D D . 50 MET O    1 1 
       15 66117 4 1 50 MET SD   S   9.379   5.598 -19.400 1.00 . D D . 50 MET SD   1 1 
       15 66118 4 1 51 LEU C    C   2.430   7.904 -20.037 1.00 . D D . 51 LEU C    1 1 
       15 66119 4 1 51 LEU CA   C   2.718   6.645 -19.213 1.00 . D D . 51 LEU CA   1 1 
       15 66120 4 1 51 LEU CB   C   1.689   6.457 -18.068 1.00 . D D . 51 LEU CB   1 1 
       15 66121 4 1 51 LEU CD1  C   0.110   5.105 -19.567 1.00 . D D . 51 LEU CD1  1 1 
       15 66122 4 1 51 LEU CD2  C  -0.698   6.050 -17.371 1.00 . D D . 51 LEU CD2  1 1 
       15 66123 4 1 51 LEU CG   C   0.230   6.291 -18.582 1.00 . D D . 51 LEU CG   1 1 
       15 66124 4 1 51 LEU H    H   4.130   7.002 -17.692 1.00 . D D . 51 LEU H    1 1 
       15 66125 4 1 51 LEU HA   H   2.687   5.783 -19.863 1.00 . D D . 51 LEU HA   1 1 
       15 66126 4 1 51 LEU HB2  H   1.962   5.575 -17.504 1.00 . D D . 51 LEU HB2  1 1 
       15 66127 4 1 51 LEU HB3  H   1.738   7.313 -17.412 1.00 . D D . 51 LEU HB3  1 1 
       15 66128 4 1 51 LEU HD11 H  -0.930   4.849 -19.700 1.00 . D D . 51 LEU HD11 1 1 
       15 66129 4 1 51 LEU HD12 H   0.645   4.248 -19.182 1.00 . D D . 51 LEU HD12 1 1 
       15 66130 4 1 51 LEU HD13 H   0.530   5.387 -20.525 1.00 . D D . 51 LEU HD13 1 1 
       15 66131 4 1 51 LEU HD21 H  -0.758   6.950 -16.778 1.00 . D D . 51 LEU HD21 1 1 
       15 66132 4 1 51 LEU HD22 H  -0.304   5.247 -16.764 1.00 . D D . 51 LEU HD22 1 1 
       15 66133 4 1 51 LEU HD23 H  -1.686   5.779 -17.718 1.00 . D D . 51 LEU HD23 1 1 
       15 66134 4 1 51 LEU HG   H  -0.075   7.198 -19.085 1.00 . D D . 51 LEU HG   1 1 
       15 66135 4 1 51 LEU N    N   4.061   6.749 -18.637 1.00 . D D . 51 LEU N    1 1 
       15 66136 4 1 51 LEU O    O   1.853   7.833 -21.122 1.00 . D D . 51 LEU O    1 1 
       15 66137 4 1 52 LEU C    C   3.659  10.434 -21.396 1.00 . D D . 52 LEU C    1 1 
       15 66138 4 1 52 LEU CA   C   2.740  10.349 -20.161 1.00 . D D . 52 LEU CA   1 1 
       15 66139 4 1 52 LEU CB   C   3.093  11.477 -19.161 1.00 . D D . 52 LEU CB   1 1 
       15 66140 4 1 52 LEU CD1  C   2.505  12.398 -16.873 1.00 . D D . 52 LEU CD1  1 1 
       15 66141 4 1 52 LEU CD2  C   0.811  12.528 -18.728 1.00 . D D . 52 LEU CD2  1 1 
       15 66142 4 1 52 LEU CG   C   1.953  11.678 -18.121 1.00 . D D . 52 LEU CG   1 1 
       15 66143 4 1 52 LEU H    H   3.360   9.005 -18.644 1.00 . D D . 52 LEU H    1 1 
       15 66144 4 1 52 LEU HA   H   1.717  10.464 -20.476 1.00 . D D . 52 LEU HA   1 1 
       15 66145 4 1 52 LEU HB2  H   4.007  11.219 -18.649 1.00 . D D . 52 LEU HB2  1 1 
       15 66146 4 1 52 LEU HB3  H   3.246  12.400 -19.706 1.00 . D D . 52 LEU HB3  1 1 
       15 66147 4 1 52 LEU HD11 H   3.303  11.814 -16.443 1.00 . D D . 52 LEU HD11 1 1 
       15 66148 4 1 52 LEU HD12 H   1.716  12.515 -16.144 1.00 . D D . 52 LEU HD12 1 1 
       15 66149 4 1 52 LEU HD13 H   2.883  13.372 -17.151 1.00 . D D . 52 LEU HD13 1 1 
       15 66150 4 1 52 LEU HD21 H  -0.017  12.565 -18.035 1.00 . D D . 52 LEU HD21 1 1 
       15 66151 4 1 52 LEU HD22 H   0.479  12.089 -19.654 1.00 . D D . 52 LEU HD22 1 1 
       15 66152 4 1 52 LEU HD23 H   1.164  13.534 -18.917 1.00 . D D . 52 LEU HD23 1 1 
       15 66153 4 1 52 LEU HG   H   1.560  10.715 -17.826 1.00 . D D . 52 LEU HG   1 1 
       15 66154 4 1 52 LEU N    N   2.887   9.044 -19.500 1.00 . D D . 52 LEU N    1 1 
       15 66155 4 1 52 LEU O    O   4.701   9.784 -21.404 1.00 . D D . 52 LEU O    1 1 
       15 66156 4 1 52 LEU OXT  O   3.304  11.144 -22.320 1.00 . D D . 52 LEU OXT  1 1 
       15 66157 5 1  1 MET C    C   2.374  47.691  15.004 1.00 . E E .  1 MET C    1 1 
       15 66158 5 1  1 MET CA   C   2.749  48.850  14.086 1.00 . E E .  1 MET CA   1 1 
       15 66159 5 1  1 MET CB   C   2.616  50.205  14.822 1.00 . E E .  1 MET CB   1 1 
       15 66160 5 1  1 MET CE   C   3.452  54.032  13.505 1.00 . E E .  1 MET CE   1 1 
       15 66161 5 1  1 MET CG   C   3.169  51.351  13.956 1.00 . E E .  1 MET CG   1 1 
       15 66162 5 1  1 MET H1   H   0.882  49.112  13.203 1.00 . E E .  1 MET H1   1 1 
       15 66163 5 1  1 MET H2   H   1.811  47.868  12.512 1.00 . E E .  1 MET H2   1 1 
       15 66164 5 1  1 MET H3   H   2.181  49.495  12.183 1.00 . E E .  1 MET H3   1 1 
       15 66165 5 1  1 MET HA   H   3.771  48.723  13.745 1.00 . E E .  1 MET HA   1 1 
       15 66166 5 1  1 MET HB2  H   1.574  50.395  15.040 1.00 . E E .  1 MET HB2  1 1 
       15 66167 5 1  1 MET HB3  H   3.168  50.161  15.752 1.00 . E E .  1 MET HB3  1 1 
       15 66168 5 1  1 MET HE1  H   4.431  53.769  13.124 1.00 . E E .  1 MET HE1  1 1 
       15 66169 5 1  1 MET HE2  H   3.474  55.048  13.866 1.00 . E E .  1 MET HE2  1 1 
       15 66170 5 1  1 MET HE3  H   2.719  53.949  12.715 1.00 . E E .  1 MET HE3  1 1 
       15 66171 5 1  1 MET HG2  H   4.212  51.165  13.736 1.00 . E E .  1 MET HG2  1 1 
       15 66172 5 1  1 MET HG3  H   2.609  51.410  13.034 1.00 . E E .  1 MET HG3  1 1 
       15 66173 5 1  1 MET N    N   1.838  48.830  12.906 1.00 . E E .  1 MET N    1 1 
       15 66174 5 1  1 MET O    O   3.155  46.773  15.185 1.00 . E E .  1 MET O    1 1 
       15 66175 5 1  1 MET SD   S   3.011  52.913  14.860 1.00 . E E .  1 MET SD   1 1 
       15 66176 5 1  2 GLU C    C   0.550  45.372  15.670 1.00 . E E .  2 GLU C    1 1 
       15 66177 5 1  2 GLU CA   C   0.635  46.690  16.443 1.00 . E E .  2 GLU CA   1 1 
       15 66178 5 1  2 GLU CB   C  -0.756  47.075  16.974 1.00 . E E .  2 GLU CB   1 1 
       15 66179 5 1  2 GLU CD   C  -2.034  48.794  18.434 1.00 . E E .  2 GLU CD   1 1 
       15 66180 5 1  2 GLU CG   C  -0.651  48.299  17.920 1.00 . E E .  2 GLU CG   1 1 
       15 66181 5 1  2 GLU H    H   0.567  48.514  15.356 1.00 . E E .  2 GLU H    1 1 
       15 66182 5 1  2 GLU HA   H   1.316  46.573  17.276 1.00 . E E .  2 GLU HA   1 1 
       15 66183 5 1  2 GLU HB2  H  -1.404  47.315  16.140 1.00 . E E .  2 GLU HB2  1 1 
       15 66184 5 1  2 GLU HB3  H  -1.178  46.240  17.520 1.00 . E E .  2 GLU HB3  1 1 
       15 66185 5 1  2 GLU HG2  H  -0.046  48.030  18.773 1.00 . E E .  2 GLU HG2  1 1 
       15 66186 5 1  2 GLU HG3  H  -0.164  49.109  17.392 1.00 . E E .  2 GLU HG3  1 1 
       15 66187 5 1  2 GLU N    N   1.148  47.743  15.554 1.00 . E E .  2 GLU N    1 1 
       15 66188 5 1  2 GLU O    O   0.865  44.309  16.204 1.00 . E E .  2 GLU O    1 1 
       15 66189 5 1  2 GLU OE1  O  -3.066  48.251  18.045 1.00 . E E .  2 GLU OE1  1 1 
       15 66190 5 1  2 GLU OE2  O  -2.033  49.730  19.216 1.00 . E E .  2 GLU OE2  1 1 
       15 66191 5 1  3 LYS C    C   1.428  43.751  13.237 1.00 . E E .  3 LYS C    1 1 
       15 66192 5 1  3 LYS CA   C   0.039  44.348  13.487 1.00 . E E .  3 LYS CA   1 1 
       15 66193 5 1  3 LYS CB   C  -0.573  44.805  12.152 1.00 . E E .  3 LYS CB   1 1 
       15 66194 5 1  3 LYS CD   C  -2.667  45.732  11.033 1.00 . E E .  3 LYS CD   1 1 
       15 66195 5 1  3 LYS CE   C  -2.100  47.100  10.604 1.00 . E E .  3 LYS CE   1 1 
       15 66196 5 1  3 LYS CG   C  -2.036  45.264  12.364 1.00 . E E .  3 LYS CG   1 1 
       15 66197 5 1  3 LYS H    H  -0.058  46.380  14.049 1.00 . E E .  3 LYS H    1 1 
       15 66198 5 1  3 LYS HA   H  -0.602  43.592  13.931 1.00 . E E .  3 LYS HA   1 1 
       15 66199 5 1  3 LYS HB2  H   0.011  45.625  11.758 1.00 . E E .  3 LYS HB2  1 1 
       15 66200 5 1  3 LYS HB3  H  -0.555  43.984  11.444 1.00 . E E .  3 LYS HB3  1 1 
       15 66201 5 1  3 LYS HD2  H  -2.460  45.004  10.257 1.00 . E E .  3 LYS HD2  1 1 
       15 66202 5 1  3 LYS HD3  H  -3.735  45.817  11.156 1.00 . E E .  3 LYS HD3  1 1 
       15 66203 5 1  3 LYS HE2  H  -2.180  47.802  11.421 1.00 . E E .  3 LYS HE2  1 1 
       15 66204 5 1  3 LYS HE3  H  -1.061  46.995  10.322 1.00 . E E .  3 LYS HE3  1 1 
       15 66205 5 1  3 LYS HG2  H  -2.615  44.436  12.753 1.00 . E E .  3 LYS HG2  1 1 
       15 66206 5 1  3 LYS HG3  H  -2.061  46.078  13.074 1.00 . E E .  3 LYS HG3  1 1 
       15 66207 5 1  3 LYS HZ1  H  -2.810  46.932   8.656 1.00 . E E .  3 LYS HZ1  1 1 
       15 66208 5 1  3 LYS HZ2  H  -2.479  48.527   9.136 1.00 . E E .  3 LYS HZ2  1 1 
       15 66209 5 1  3 LYS HZ3  H  -3.869  47.736   9.710 1.00 . E E .  3 LYS HZ3  1 1 
       15 66210 5 1  3 LYS N    N   0.148  45.491  14.395 1.00 . E E .  3 LYS N    1 1 
       15 66211 5 1  3 LYS NZ   N  -2.873  47.613   9.440 1.00 . E E .  3 LYS NZ   1 1 
       15 66212 5 1  3 LYS O    O   1.595  42.534  13.233 1.00 . E E .  3 LYS O    1 1 
       15 66213 5 1  4 VAL C    C   4.355  43.552  14.066 1.00 . E E .  4 VAL C    1 1 
       15 66214 5 1  4 VAL CA   C   3.814  44.248  12.812 1.00 . E E .  4 VAL CA   1 1 
       15 66215 5 1  4 VAL CB   C   4.676  45.500  12.478 1.00 . E E .  4 VAL CB   1 1 
       15 66216 5 1  4 VAL CG1  C   6.147  45.096  12.212 1.00 . E E .  4 VAL CG1  1 1 
       15 66217 5 1  4 VAL CG2  C   4.102  46.216  11.232 1.00 . E E .  4 VAL CG2  1 1 
       15 66218 5 1  4 VAL H    H   2.201  45.600  13.078 1.00 . E E .  4 VAL H    1 1 
       15 66219 5 1  4 VAL HA   H   3.850  43.560  11.978 1.00 . E E .  4 VAL HA   1 1 
       15 66220 5 1  4 VAL HB   H   4.652  46.179  13.312 1.00 . E E .  4 VAL HB   1 1 
       15 66221 5 1  4 VAL HG11 H   6.693  45.947  11.834 1.00 . E E .  4 VAL HG11 1 1 
       15 66222 5 1  4 VAL HG12 H   6.184  44.296  11.482 1.00 . E E .  4 VAL HG12 1 1 
       15 66223 5 1  4 VAL HG13 H   6.601  44.760  13.133 1.00 . E E .  4 VAL HG13 1 1 
       15 66224 5 1  4 VAL HG21 H   4.044  45.521  10.404 1.00 . E E .  4 VAL HG21 1 1 
       15 66225 5 1  4 VAL HG22 H   4.743  47.044  10.959 1.00 . E E .  4 VAL HG22 1 1 
       15 66226 5 1  4 VAL HG23 H   3.114  46.590  11.453 1.00 . E E .  4 VAL HG23 1 1 
       15 66227 5 1  4 VAL N    N   2.418  44.645  13.047 1.00 . E E .  4 VAL N    1 1 
       15 66228 5 1  4 VAL O    O   4.995  42.505  13.974 1.00 . E E .  4 VAL O    1 1 
       15 66229 5 1  5 GLN C    C   3.827  42.239  16.721 1.00 . E E .  5 GLN C    1 1 
       15 66230 5 1  5 GLN CA   C   4.469  43.608  16.525 1.00 . E E .  5 GLN CA   1 1 
       15 66231 5 1  5 GLN CB   C   4.062  44.564  17.669 1.00 . E E .  5 GLN CB   1 1 
       15 66232 5 1  5 GLN CD   C   6.351  45.493  18.224 1.00 . E E .  5 GLN CD   1 1 
       15 66233 5 1  5 GLN CG   C   4.958  45.822  17.675 1.00 . E E .  5 GLN CG   1 1 
       15 66234 5 1  5 GLN H    H   3.527  44.975  15.195 1.00 . E E .  5 GLN H    1 1 
       15 66235 5 1  5 GLN HA   H   5.545  43.490  16.523 1.00 . E E .  5 GLN HA   1 1 
       15 66236 5 1  5 GLN HB2  H   3.032  44.864  17.533 1.00 . E E .  5 GLN HB2  1 1 
       15 66237 5 1  5 GLN HB3  H   4.156  44.051  18.616 1.00 . E E .  5 GLN HB3  1 1 
       15 66238 5 1  5 GLN HE21 H   5.874  45.917  20.102 1.00 . E E .  5 GLN HE21 1 1 
       15 66239 5 1  5 GLN HE22 H   7.474  45.407  19.858 1.00 . E E .  5 GLN HE22 1 1 
       15 66240 5 1  5 GLN HG2  H   5.056  46.205  16.670 1.00 . E E .  5 GLN HG2  1 1 
       15 66241 5 1  5 GLN HG3  H   4.502  46.578  18.296 1.00 . E E .  5 GLN HG3  1 1 
       15 66242 5 1  5 GLN N    N   4.055  44.151  15.228 1.00 . E E .  5 GLN N    1 1 
       15 66243 5 1  5 GLN NE2  N   6.585  45.616  19.501 1.00 . E E .  5 GLN NE2  1 1 
       15 66244 5 1  5 GLN O    O   4.494  41.295  17.139 1.00 . E E .  5 GLN O    1 1 
       15 66245 5 1  5 GLN OE1  O   7.247  45.113  17.468 1.00 . E E .  5 GLN OE1  1 1 
       15 66246 5 1  6 TYR C    C   2.442  39.869  15.490 1.00 . E E .  6 TYR C    1 1 
       15 66247 5 1  6 TYR CA   C   1.794  40.891  16.425 1.00 . E E .  6 TYR CA   1 1 
       15 66248 5 1  6 TYR CB   C   0.309  41.100  16.058 1.00 . E E .  6 TYR CB   1 1 
       15 66249 5 1  6 TYR CD1  C  -0.751  39.119  17.251 1.00 . E E .  6 TYR CD1  1 1 
       15 66250 5 1  6 TYR CD2  C  -0.714  39.122  14.823 1.00 . E E .  6 TYR CD2  1 1 
       15 66251 5 1  6 TYR CE1  C  -1.379  37.872  17.237 1.00 . E E .  6 TYR CE1  1 1 
       15 66252 5 1  6 TYR CE2  C  -1.350  37.879  14.816 1.00 . E E .  6 TYR CE2  1 1 
       15 66253 5 1  6 TYR CG   C  -0.415  39.751  16.046 1.00 . E E .  6 TYR CG   1 1 
       15 66254 5 1  6 TYR CZ   C  -1.681  37.253  16.021 1.00 . E E .  6 TYR CZ   1 1 
       15 66255 5 1  6 TYR H    H   2.092  42.940  15.986 1.00 . E E .  6 TYR H    1 1 
       15 66256 5 1  6 TYR HA   H   1.854  40.518  17.438 1.00 . E E .  6 TYR HA   1 1 
       15 66257 5 1  6 TYR HB2  H  -0.153  41.747  16.790 1.00 . E E .  6 TYR HB2  1 1 
       15 66258 5 1  6 TYR HB3  H   0.235  41.560  15.083 1.00 . E E .  6 TYR HB3  1 1 
       15 66259 5 1  6 TYR HD1  H  -0.526  39.594  18.188 1.00 . E E .  6 TYR HD1  1 1 
       15 66260 5 1  6 TYR HD2  H  -0.459  39.603  13.888 1.00 . E E .  6 TYR HD2  1 1 
       15 66261 5 1  6 TYR HE1  H  -1.635  37.389  18.171 1.00 . E E .  6 TYR HE1  1 1 
       15 66262 5 1  6 TYR HE2  H  -1.582  37.398  13.876 1.00 . E E .  6 TYR HE2  1 1 
       15 66263 5 1  6 TYR HH   H  -1.800  35.437  16.590 1.00 . E E .  6 TYR HH   1 1 
       15 66264 5 1  6 TYR N    N   2.537  42.146  16.352 1.00 . E E .  6 TYR N    1 1 
       15 66265 5 1  6 TYR O    O   2.555  38.708  15.843 1.00 . E E .  6 TYR O    1 1 
       15 66266 5 1  6 TYR OH   O  -2.298  36.020  16.013 1.00 . E E .  6 TYR OH   1 1 
       15 66267 5 1  7 LEU C    C   4.815  38.915  13.903 1.00 . E E .  7 LEU C    1 1 
       15 66268 5 1  7 LEU CA   C   3.516  39.473  13.306 1.00 . E E .  7 LEU CA   1 1 
       15 66269 5 1  7 LEU CB   C   3.809  40.293  12.013 1.00 . E E .  7 LEU CB   1 1 
       15 66270 5 1  7 LEU CD1  C   5.033  38.379  10.787 1.00 . E E .  7 LEU CD1  1 1 
       15 66271 5 1  7 LEU CD2  C   2.538  38.692  10.463 1.00 . E E .  7 LEU CD2  1 1 
       15 66272 5 1  7 LEU CG   C   3.885  39.413  10.722 1.00 . E E .  7 LEU CG   1 1 
       15 66273 5 1  7 LEU H    H   2.744  41.285  14.098 1.00 . E E .  7 LEU H    1 1 
       15 66274 5 1  7 LEU HA   H   2.852  38.654  13.074 1.00 . E E .  7 LEU HA   1 1 
       15 66275 5 1  7 LEU HB2  H   3.028  41.025  11.879 1.00 . E E .  7 LEU HB2  1 1 
       15 66276 5 1  7 LEU HB3  H   4.748  40.816  12.130 1.00 . E E .  7 LEU HB3  1 1 
       15 66277 5 1  7 LEU HD11 H   5.299  38.082   9.785 1.00 . E E .  7 LEU HD11 1 1 
       15 66278 5 1  7 LEU HD12 H   4.713  37.509  11.341 1.00 . E E .  7 LEU HD12 1 1 
       15 66279 5 1  7 LEU HD13 H   5.894  38.816  11.269 1.00 . E E .  7 LEU HD13 1 1 
       15 66280 5 1  7 LEU HD21 H   1.716  39.352  10.710 1.00 . E E .  7 LEU HD21 1 1 
       15 66281 5 1  7 LEU HD22 H   2.473  37.799  11.069 1.00 . E E .  7 LEU HD22 1 1 
       15 66282 5 1  7 LEU HD23 H   2.474  38.419   9.420 1.00 . E E .  7 LEU HD23 1 1 
       15 66283 5 1  7 LEU HG   H   4.081  40.070   9.886 1.00 . E E .  7 LEU HG   1 1 
       15 66284 5 1  7 LEU N    N   2.865  40.334  14.303 1.00 . E E .  7 LEU N    1 1 
       15 66285 5 1  7 LEU O    O   5.107  37.726  13.770 1.00 . E E .  7 LEU O    1 1 
       15 66286 5 1  8 THR C    C   6.519  38.362  16.334 1.00 . E E .  8 THR C    1 1 
       15 66287 5 1  8 THR CA   C   6.819  39.407  15.255 1.00 . E E .  8 THR CA   1 1 
       15 66288 5 1  8 THR CB   C   7.484  40.653  15.889 1.00 . E E .  8 THR CB   1 1 
       15 66289 5 1  8 THR CG2  C   8.931  40.340  16.316 1.00 . E E .  8 THR CG2  1 1 
       15 66290 5 1  8 THR H    H   5.249  40.718  14.680 1.00 . E E .  8 THR H    1 1 
       15 66291 5 1  8 THR HA   H   7.488  38.982  14.518 1.00 . E E .  8 THR HA   1 1 
       15 66292 5 1  8 THR HB   H   6.923  40.964  16.755 1.00 . E E .  8 THR HB   1 1 
       15 66293 5 1  8 THR HG1  H   6.590  41.964  14.763 1.00 . E E .  8 THR HG1  1 1 
       15 66294 5 1  8 THR HG21 H   9.492  39.980  15.466 1.00 . E E .  8 THR HG21 1 1 
       15 66295 5 1  8 THR HG22 H   8.924  39.584  17.088 1.00 . E E .  8 THR HG22 1 1 
       15 66296 5 1  8 THR HG23 H   9.397  41.235  16.700 1.00 . E E .  8 THR HG23 1 1 
       15 66297 5 1  8 THR N    N   5.563  39.792  14.594 1.00 . E E .  8 THR N    1 1 
       15 66298 5 1  8 THR O    O   7.184  37.330  16.418 1.00 . E E .  8 THR O    1 1 
       15 66299 5 1  8 THR OG1  O   7.499  41.718  14.944 1.00 . E E .  8 THR OG1  1 1 
       15 66300 5 1  9 ARG C    C   4.548  36.430  17.622 1.00 . E E .  9 ARG C    1 1 
       15 66301 5 1  9 ARG CA   C   5.023  37.764  18.203 1.00 . E E .  9 ARG CA   1 1 
       15 66302 5 1  9 ARG CB   C   3.874  38.456  18.964 1.00 . E E .  9 ARG CB   1 1 
       15 66303 5 1  9 ARG CD   C   3.333  40.654  20.122 1.00 . E E .  9 ARG CD   1 1 
       15 66304 5 1  9 ARG CG   C   4.425  39.603  19.851 1.00 . E E .  9 ARG CG   1 1 
       15 66305 5 1  9 ARG CZ   C   0.873  40.446  20.343 1.00 . E E .  9 ARG CZ   1 1 
       15 66306 5 1  9 ARG H    H   4.990  39.485  16.972 1.00 . E E .  9 ARG H    1 1 
       15 66307 5 1  9 ARG HA   H   5.839  37.580  18.886 1.00 . E E .  9 ARG HA   1 1 
       15 66308 5 1  9 ARG HB2  H   3.165  38.851  18.256 1.00 . E E .  9 ARG HB2  1 1 
       15 66309 5 1  9 ARG HB3  H   3.375  37.731  19.595 1.00 . E E .  9 ARG HB3  1 1 
       15 66310 5 1  9 ARG HD2  H   3.702  41.366  20.846 1.00 . E E .  9 ARG HD2  1 1 
       15 66311 5 1  9 ARG HD3  H   3.111  41.174  19.206 1.00 . E E .  9 ARG HD3  1 1 
       15 66312 5 1  9 ARG HE   H   2.208  39.252  21.247 1.00 . E E .  9 ARG HE   1 1 
       15 66313 5 1  9 ARG HG2  H   4.764  39.193  20.791 1.00 . E E .  9 ARG HG2  1 1 
       15 66314 5 1  9 ARG HG3  H   5.259  40.080  19.352 1.00 . E E .  9 ARG HG3  1 1 
       15 66315 5 1  9 ARG HH11 H   1.441  41.984  19.179 1.00 . E E .  9 ARG HH11 1 1 
       15 66316 5 1  9 ARG HH12 H  -0.266  41.767  19.349 1.00 . E E .  9 ARG HH12 1 1 
       15 66317 5 1  9 ARG HH21 H  -0.011  39.020  21.429 1.00 . E E .  9 ARG HH21 1 1 
       15 66318 5 1  9 ARG HH22 H  -1.079  40.110  20.610 1.00 . E E .  9 ARG HH22 1 1 
       15 66319 5 1  9 ARG N    N   5.480  38.651  17.128 1.00 . E E .  9 ARG N    1 1 
       15 66320 5 1  9 ARG NE   N   2.113  40.024  20.653 1.00 . E E .  9 ARG NE   1 1 
       15 66321 5 1  9 ARG NH1  N   0.669  41.481  19.562 1.00 . E E .  9 ARG NH1  1 1 
       15 66322 5 1  9 ARG NH2  N  -0.151  39.810  20.832 1.00 . E E .  9 ARG NH2  1 1 
       15 66323 5 1  9 ARG O    O   4.843  35.372  18.168 1.00 . E E .  9 ARG O    1 1 
       15 66324 5 1 10 SER C    C   4.460  34.493  15.245 1.00 . E E . 10 SER C    1 1 
       15 66325 5 1 10 SER CA   C   3.308  35.343  15.784 1.00 . E E . 10 SER CA   1 1 
       15 66326 5 1 10 SER CB   C   2.393  35.795  14.635 1.00 . E E . 10 SER CB   1 1 
       15 66327 5 1 10 SER H    H   3.654  37.400  16.118 1.00 . E E . 10 SER H    1 1 
       15 66328 5 1 10 SER HA   H   2.725  34.747  16.474 1.00 . E E . 10 SER HA   1 1 
       15 66329 5 1 10 SER HB2  H   2.911  36.498  14.011 1.00 . E E . 10 SER HB2  1 1 
       15 66330 5 1 10 SER HB3  H   2.104  34.942  14.039 1.00 . E E . 10 SER HB3  1 1 
       15 66331 5 1 10 SER HG   H   0.983  35.950  15.971 1.00 . E E . 10 SER HG   1 1 
       15 66332 5 1 10 SER N    N   3.827  36.512  16.494 1.00 . E E . 10 SER N    1 1 
       15 66333 5 1 10 SER O    O   4.419  33.270  15.324 1.00 . E E . 10 SER O    1 1 
       15 66334 5 1 10 SER OG   O   1.235  36.420  15.173 1.00 . E E . 10 SER OG   1 1 
       15 66335 5 1 11 ALA C    C   7.389  33.726  15.315 1.00 . E E . 11 ALA C    1 1 
       15 66336 5 1 11 ALA CA   C   6.683  34.482  14.184 1.00 . E E . 11 ALA CA   1 1 
       15 66337 5 1 11 ALA CB   C   7.640  35.503  13.550 1.00 . E E . 11 ALA CB   1 1 
       15 66338 5 1 11 ALA H    H   5.469  36.147  14.705 1.00 . E E . 11 ALA H    1 1 
       15 66339 5 1 11 ALA HA   H   6.371  33.776  13.426 1.00 . E E . 11 ALA HA   1 1 
       15 66340 5 1 11 ALA HB1  H   7.114  36.067  12.792 1.00 . E E . 11 ALA HB1  1 1 
       15 66341 5 1 11 ALA HB2  H   8.474  34.986  13.096 1.00 . E E . 11 ALA HB2  1 1 
       15 66342 5 1 11 ALA HB3  H   8.009  36.179  14.307 1.00 . E E . 11 ALA HB3  1 1 
       15 66343 5 1 11 ALA N    N   5.498  35.167  14.718 1.00 . E E . 11 ALA N    1 1 
       15 66344 5 1 11 ALA O    O   7.761  32.556  15.160 1.00 . E E . 11 ALA O    1 1 
       15 66345 5 1 12 ILE C    C   7.244  32.677  18.165 1.00 . E E . 12 ILE C    1 1 
       15 66346 5 1 12 ILE CA   C   8.116  33.841  17.675 1.00 . E E . 12 ILE CA   1 1 
       15 66347 5 1 12 ILE CB   C   8.249  34.947  18.761 1.00 . E E . 12 ILE CB   1 1 
       15 66348 5 1 12 ILE CD1  C   9.166  37.303  19.094 1.00 . E E . 12 ILE CD1  1 1 
       15 66349 5 1 12 ILE CG1  C   9.316  35.988  18.310 1.00 . E E . 12 ILE CG1  1 1 
       15 66350 5 1 12 ILE CG2  C   8.663  34.335  20.127 1.00 . E E . 12 ILE CG2  1 1 
       15 66351 5 1 12 ILE H    H   7.153  35.320  16.505 1.00 . E E . 12 ILE H    1 1 
       15 66352 5 1 12 ILE HA   H   9.100  33.463  17.431 1.00 . E E . 12 ILE HA   1 1 
       15 66353 5 1 12 ILE HB   H   7.293  35.442  18.876 1.00 . E E . 12 ILE HB   1 1 
       15 66354 5 1 12 ILE HD11 H   9.278  37.111  20.151 1.00 . E E . 12 ILE HD11 1 1 
       15 66355 5 1 12 ILE HD12 H   8.191  37.729  18.907 1.00 . E E . 12 ILE HD12 1 1 
       15 66356 5 1 12 ILE HD13 H   9.926  38.000  18.774 1.00 . E E . 12 ILE HD13 1 1 
       15 66357 5 1 12 ILE HG12 H  10.306  35.588  18.483 1.00 . E E . 12 ILE HG12 1 1 
       15 66358 5 1 12 ILE HG13 H   9.205  36.194  17.256 1.00 . E E . 12 ILE HG13 1 1 
       15 66359 5 1 12 ILE HG21 H   8.929  35.125  20.815 1.00 . E E . 12 ILE HG21 1 1 
       15 66360 5 1 12 ILE HG22 H   9.513  33.681  19.991 1.00 . E E . 12 ILE HG22 1 1 
       15 66361 5 1 12 ILE HG23 H   7.838  33.771  20.536 1.00 . E E . 12 ILE HG23 1 1 
       15 66362 5 1 12 ILE N    N   7.511  34.410  16.464 1.00 . E E . 12 ILE N    1 1 
       15 66363 5 1 12 ILE O    O   7.758  31.632  18.555 1.00 . E E . 12 ILE O    1 1 
       15 66364 5 1 13 ARG C    C   5.064  30.637  17.679 1.00 . E E . 13 ARG C    1 1 
       15 66365 5 1 13 ARG CA   C   4.935  31.897  18.544 1.00 . E E . 13 ARG CA   1 1 
       15 66366 5 1 13 ARG CB   C   3.529  32.517  18.412 1.00 . E E . 13 ARG CB   1 1 
       15 66367 5 1 13 ARG CD   C   1.064  32.304  18.846 1.00 . E E . 13 ARG CD   1 1 
       15 66368 5 1 13 ARG CG   C   2.420  31.574  18.919 1.00 . E E . 13 ARG CG   1 1 
       15 66369 5 1 13 ARG CZ   C   0.151  33.822  17.087 1.00 . E E . 13 ARG CZ   1 1 
       15 66370 5 1 13 ARG H    H   5.603  33.757  17.793 1.00 . E E . 13 ARG H    1 1 
       15 66371 5 1 13 ARG HA   H   5.112  31.649  19.574 1.00 . E E . 13 ARG HA   1 1 
       15 66372 5 1 13 ARG HB2  H   3.497  33.431  18.989 1.00 . E E . 13 ARG HB2  1 1 
       15 66373 5 1 13 ARG HB3  H   3.342  32.753  17.380 1.00 . E E . 13 ARG HB3  1 1 
       15 66374 5 1 13 ARG HD2  H   0.295  31.654  19.237 1.00 . E E . 13 ARG HD2  1 1 
       15 66375 5 1 13 ARG HD3  H   1.114  33.194  19.453 1.00 . E E . 13 ARG HD3  1 1 
       15 66376 5 1 13 ARG HE   H   0.907  31.992  16.746 1.00 . E E . 13 ARG HE   1 1 
       15 66377 5 1 13 ARG HG2  H   2.389  30.682  18.309 1.00 . E E . 13 ARG HG2  1 1 
       15 66378 5 1 13 ARG HG3  H   2.619  31.300  19.945 1.00 . E E . 13 ARG HG3  1 1 
       15 66379 5 1 13 ARG HH11 H   0.222  34.686  18.896 1.00 . E E . 13 ARG HH11 1 1 
       15 66380 5 1 13 ARG HH12 H  -0.481  35.639  17.640 1.00 . E E . 13 ARG HH12 1 1 
       15 66381 5 1 13 ARG HH21 H  -0.035  33.286  15.173 1.00 . E E . 13 ARG HH21 1 1 
       15 66382 5 1 13 ARG HH22 H  -0.619  34.867  15.569 1.00 . E E . 13 ARG HH22 1 1 
       15 66383 5 1 13 ARG N    N   5.922  32.894  18.126 1.00 . E E . 13 ARG N    1 1 
       15 66384 5 1 13 ARG NE   N   0.730  32.656  17.445 1.00 . E E . 13 ARG NE   1 1 
       15 66385 5 1 13 ARG NH1  N  -0.051  34.791  17.943 1.00 . E E . 13 ARG NH1  1 1 
       15 66386 5 1 13 ARG NH2  N  -0.195  34.005  15.847 1.00 . E E . 13 ARG NH2  1 1 
       15 66387 5 1 13 ARG O    O   5.042  29.514  18.187 1.00 . E E . 13 ARG O    1 1 
       15 66388 5 1 14 ARG C    C   6.672  28.989  15.702 1.00 . E E . 14 ARG C    1 1 
       15 66389 5 1 14 ARG CA   C   5.381  29.757  15.407 1.00 . E E . 14 ARG CA   1 1 
       15 66390 5 1 14 ARG CB   C   5.414  30.332  13.966 1.00 . E E . 14 ARG CB   1 1 
       15 66391 5 1 14 ARG CD   C   3.177  29.352  13.158 1.00 . E E . 14 ARG CD   1 1 
       15 66392 5 1 14 ARG CG   C   4.718  29.374  12.965 1.00 . E E . 14 ARG CG   1 1 
       15 66393 5 1 14 ARG CZ   C   2.293  31.297  14.444 1.00 . E E . 14 ARG CZ   1 1 
       15 66394 5 1 14 ARG H    H   5.248  31.775  16.042 1.00 . E E . 14 ARG H    1 1 
       15 66395 5 1 14 ARG HA   H   4.544  29.087  15.509 1.00 . E E . 14 ARG HA   1 1 
       15 66396 5 1 14 ARG HB2  H   4.923  31.289  13.946 1.00 . E E . 14 ARG HB2  1 1 
       15 66397 5 1 14 ARG HB3  H   6.440  30.469  13.659 1.00 . E E . 14 ARG HB3  1 1 
       15 66398 5 1 14 ARG HD2  H   2.728  28.873  12.301 1.00 . E E . 14 ARG HD2  1 1 
       15 66399 5 1 14 ARG HD3  H   2.930  28.781  14.036 1.00 . E E . 14 ARG HD3  1 1 
       15 66400 5 1 14 ARG HE   H   2.496  31.235  12.449 1.00 . E E . 14 ARG HE   1 1 
       15 66401 5 1 14 ARG HG2  H   4.939  29.700  11.960 1.00 . E E . 14 ARG HG2  1 1 
       15 66402 5 1 14 ARG HG3  H   5.105  28.374  13.101 1.00 . E E . 14 ARG HG3  1 1 
       15 66403 5 1 14 ARG HH11 H   2.756  29.741  15.620 1.00 . E E . 14 ARG HH11 1 1 
       15 66404 5 1 14 ARG HH12 H   2.165  31.145  16.435 1.00 . E E . 14 ARG HH12 1 1 
       15 66405 5 1 14 ARG HH21 H   1.743  33.001  13.574 1.00 . E E . 14 ARG HH21 1 1 
       15 66406 5 1 14 ARG HH22 H   1.614  32.958  15.299 1.00 . E E . 14 ARG HH22 1 1 
       15 66407 5 1 14 ARG N    N   5.223  30.851  16.368 1.00 . E E . 14 ARG N    1 1 
       15 66408 5 1 14 ARG NE   N   2.621  30.717  13.270 1.00 . E E . 14 ARG NE   1 1 
       15 66409 5 1 14 ARG NH1  N   2.413  30.676  15.589 1.00 . E E . 14 ARG NH1  1 1 
       15 66410 5 1 14 ARG NH2  N   1.845  32.509  14.439 1.00 . E E . 14 ARG NH2  1 1 
       15 66411 5 1 14 ARG O    O   6.690  27.754  15.701 1.00 . E E . 14 ARG O    1 1 
       15 66412 5 1 15 ALA C    C   9.080  28.483  17.613 1.00 . E E . 15 ALA C    1 1 
       15 66413 5 1 15 ALA CA   C   9.062  29.212  16.263 1.00 . E E . 15 ALA CA   1 1 
       15 66414 5 1 15 ALA CB   C  10.092  30.350  16.277 1.00 . E E . 15 ALA CB   1 1 
       15 66415 5 1 15 ALA H    H   7.625  30.732  15.942 1.00 . E E . 15 ALA H    1 1 
       15 66416 5 1 15 ALA HA   H   9.336  28.512  15.486 1.00 . E E . 15 ALA HA   1 1 
       15 66417 5 1 15 ALA HB1  H  10.075  30.861  15.325 1.00 . E E . 15 ALA HB1  1 1 
       15 66418 5 1 15 ALA HB2  H  11.078  29.946  16.448 1.00 . E E . 15 ALA HB2  1 1 
       15 66419 5 1 15 ALA HB3  H   9.849  31.052  17.063 1.00 . E E . 15 ALA HB3  1 1 
       15 66420 5 1 15 ALA N    N   7.738  29.758  15.958 1.00 . E E . 15 ALA N    1 1 
       15 66421 5 1 15 ALA O    O   9.784  27.479  17.769 1.00 . E E . 15 ALA O    1 1 
       15 66422 5 1 16 .   C    C   7.511  27.125  19.983 1.00 . E E . 16 SEP C    1 1 
       15 66423 5 1 16 .   CA   C   8.280  28.451  19.941 1.00 . E E . 16 SEP CA   1 1 
       15 66424 5 1 16 .   CB   C   7.680  29.469  20.932 1.00 . E E . 16 SEP CB   1 1 
       15 66425 5 1 16 .   H    H   7.811  29.830  18.400 1.00 . E E . 16 SEP H    1 1 
       15 66426 5 1 16 .   HA   H   9.299  28.256  20.255 1.00 . E E . 16 SEP HA   1 1 
       15 66427 5 1 16 .   HB2  H   7.768  29.086  21.937 1.00 . E E . 16 SEP HB2  1 1 
       15 66428 5 1 16 .   HB3  H   8.231  30.399  20.865 1.00 . E E . 16 SEP HB3  1 1 
       15 66429 5 1 16 .   N    N   8.327  29.018  18.590 1.00 . E E . 16 SEP N    1 1 
       15 66430 5 1 16 .   O    O   8.098  26.091  20.316 1.00 . E E . 16 SEP O    1 1 
       15 66431 5 1 16 .   O1P  O   3.790  28.933  20.526 1.00 . E E . 16 SEP O1P  1 1 
       15 66432 5 1 16 .   O2P  O   4.470  31.012  21.979 1.00 . E E . 16 SEP O2P  1 1 
       15 66433 5 1 16 .   O3P  O   5.144  28.666  22.627 1.00 . E E . 16 SEP O3P  1 1 
       15 66434 5 1 16 .   OG   O   6.306  29.701  20.641 1.00 . E E . 16 SEP OG   1 1 
       15 66435 5 1 16 .   P    P   4.931  29.558  21.468 1.00 . E E . 16 SEP P    1 1 
       15 66436 5 1 17 THR C    C   4.260  26.020  18.629 1.00 . E E . 17 THR C    1 1 
       15 66437 5 1 17 THR CA   C   5.361  25.957  19.689 1.00 . E E . 17 THR CA   1 1 
       15 66438 5 1 17 THR CB   C   4.724  25.776  21.093 1.00 . E E . 17 THR CB   1 1 
       15 66439 5 1 17 THR CG2  C   4.096  24.374  21.232 1.00 . E E . 17 THR CG2  1 1 
       15 66440 5 1 17 THR H    H   5.796  28.021  19.422 1.00 . E E . 17 THR H    1 1 
       15 66441 5 1 17 THR HA   H   5.982  25.094  19.482 1.00 . E E . 17 THR HA   1 1 
       15 66442 5 1 17 THR HB   H   3.955  26.520  21.240 1.00 . E E . 17 THR HB   1 1 
       15 66443 5 1 17 THR HG1  H   6.106  26.809  21.990 1.00 . E E . 17 THR HG1  1 1 
       15 66444 5 1 17 THR HG21 H   3.242  24.291  20.575 1.00 . E E . 17 THR HG21 1 1 
       15 66445 5 1 17 THR HG22 H   3.776  24.223  22.252 1.00 . E E . 17 THR HG22 1 1 
       15 66446 5 1 17 THR HG23 H   4.826  23.621  20.971 1.00 . E E . 17 THR HG23 1 1 
       15 66447 5 1 17 THR N    N   6.204  27.162  19.663 1.00 . E E . 17 THR N    1 1 
       15 66448 5 1 17 THR O    O   3.646  27.071  18.412 1.00 . E E . 17 THR O    1 1 
       15 66449 5 1 17 THR OG1  O   5.721  25.937  22.094 1.00 . E E . 17 THR OG1  1 1 
       15 66450 5 1 18 ILE C    C   2.357  23.300  17.098 1.00 . E E . 18 ILE C    1 1 
       15 66451 5 1 18 ILE CA   C   2.982  24.696  16.971 1.00 . E E . 18 ILE CA   1 1 
       15 66452 5 1 18 ILE CB   C   3.568  24.916  15.541 1.00 . E E . 18 ILE CB   1 1 
       15 66453 5 1 18 ILE CD1  C   5.425  24.208  13.940 1.00 . E E . 18 ILE CD1  1 1 
       15 66454 5 1 18 ILE CG1  C   4.994  24.291  15.414 1.00 . E E . 18 ILE CG1  1 1 
       15 66455 5 1 18 ILE CG2  C   3.634  26.427  15.239 1.00 . E E . 18 ILE CG2  1 1 
       15 66456 5 1 18 ILE H    H   4.543  24.075  18.257 1.00 . E E . 18 ILE H    1 1 
       15 66457 5 1 18 ILE HA   H   2.201  25.430  17.144 1.00 . E E . 18 ILE HA   1 1 
       15 66458 5 1 18 ILE HB   H   2.907  24.450  14.819 1.00 . E E . 18 ILE HB   1 1 
       15 66459 5 1 18 ILE HD11 H   6.374  23.698  13.873 1.00 . E E . 18 ILE HD11 1 1 
       15 66460 5 1 18 ILE HD12 H   5.525  25.204  13.533 1.00 . E E . 18 ILE HD12 1 1 
       15 66461 5 1 18 ILE HD13 H   4.684  23.661  13.374 1.00 . E E . 18 ILE HD13 1 1 
       15 66462 5 1 18 ILE HG12 H   5.706  24.902  15.953 1.00 . E E . 18 ILE HG12 1 1 
       15 66463 5 1 18 ILE HG13 H   4.995  23.298  15.835 1.00 . E E . 18 ILE HG13 1 1 
       15 66464 5 1 18 ILE HG21 H   4.317  26.903  15.922 1.00 . E E . 18 ILE HG21 1 1 
       15 66465 5 1 18 ILE HG22 H   2.651  26.863  15.352 1.00 . E E . 18 ILE HG22 1 1 
       15 66466 5 1 18 ILE HG23 H   3.976  26.579  14.226 1.00 . E E . 18 ILE HG23 1 1 
       15 66467 5 1 18 ILE N    N   4.016  24.859  18.000 1.00 . E E . 18 ILE N    1 1 
       15 66468 5 1 18 ILE O    O   3.043  22.282  16.943 1.00 . E E . 18 ILE O    1 1 
       15 66469 5 1 19 GLU C    C  -0.202  21.483  16.207 1.00 . E E . 19 GLU C    1 1 
       15 66470 5 1 19 GLU CA   C   0.298  22.011  17.557 1.00 . E E . 19 GLU CA   1 1 
       15 66471 5 1 19 GLU CB   C  -0.886  22.221  18.530 1.00 . E E . 19 GLU CB   1 1 
       15 66472 5 1 19 GLU CD   C  -3.073  23.553  18.970 1.00 . E E . 19 GLU CD   1 1 
       15 66473 5 1 19 GLU CG   C  -1.895  23.281  17.993 1.00 . E E . 19 GLU CG   1 1 
       15 66474 5 1 19 GLU H    H   0.572  24.118  17.505 1.00 . E E . 19 GLU H    1 1 
       15 66475 5 1 19 GLU HA   H   0.959  21.271  17.988 1.00 . E E . 19 GLU HA   1 1 
       15 66476 5 1 19 GLU HB2  H  -1.401  21.279  18.667 1.00 . E E . 19 GLU HB2  1 1 
       15 66477 5 1 19 GLU HB3  H  -0.501  22.551  19.485 1.00 . E E . 19 GLU HB3  1 1 
       15 66478 5 1 19 GLU HG2  H  -1.370  24.211  17.822 1.00 . E E . 19 GLU HG2  1 1 
       15 66479 5 1 19 GLU HG3  H  -2.300  22.936  17.053 1.00 . E E . 19 GLU HG3  1 1 
       15 66480 5 1 19 GLU N    N   1.046  23.271  17.391 1.00 . E E . 19 GLU N    1 1 
       15 66481 5 1 19 GLU O    O  -0.509  22.271  15.302 1.00 . E E . 19 GLU O    1 1 
       15 66482 5 1 19 GLU OE1  O  -3.218  22.851  19.968 1.00 . E E . 19 GLU OE1  1 1 
       15 66483 5 1 19 GLU OE2  O  -3.823  24.473  18.693 1.00 . E E . 19 GLU OE2  1 1 
       15 66484 5 1 20 MET C    C  -0.949  17.956  15.125 1.00 . E E . 20 MET C    1 1 
       15 66485 5 1 20 MET CA   C  -0.748  19.476  14.871 1.00 . E E . 20 MET CA   1 1 
       15 66486 5 1 20 MET CB   C   0.231  19.766  13.686 1.00 . E E . 20 MET CB   1 1 
       15 66487 5 1 20 MET CE   C   0.915  17.929  10.063 1.00 . E E . 20 MET CE   1 1 
       15 66488 5 1 20 MET CG   C   0.047  18.778  12.514 1.00 . E E . 20 MET CG   1 1 
       15 66489 5 1 20 MET H    H  -0.024  19.594  16.860 1.00 . E E . 20 MET H    1 1 
       15 66490 5 1 20 MET HA   H  -1.714  19.896  14.614 1.00 . E E . 20 MET HA   1 1 
       15 66491 5 1 20 MET HB2  H   0.043  20.764  13.321 1.00 . E E . 20 MET HB2  1 1 
       15 66492 5 1 20 MET HB3  H   1.248  19.718  14.037 1.00 . E E . 20 MET HB3  1 1 
       15 66493 5 1 20 MET HE1  H   1.302  18.148   9.079 1.00 . E E . 20 MET HE1  1 1 
       15 66494 5 1 20 MET HE2  H  -0.082  17.523   9.973 1.00 . E E . 20 MET HE2  1 1 
       15 66495 5 1 20 MET HE3  H   1.552  17.204  10.554 1.00 . E E . 20 MET HE3  1 1 
       15 66496 5 1 20 MET HG2  H   0.488  17.826  12.771 1.00 . E E . 20 MET HG2  1 1 
       15 66497 5 1 20 MET HG3  H  -1.006  18.647  12.309 1.00 . E E . 20 MET HG3  1 1 
       15 66498 5 1 20 MET N    N  -0.282  20.145  16.095 1.00 . E E . 20 MET N    1 1 
       15 66499 5 1 20 MET O    O  -2.070  17.465  14.941 1.00 . E E . 20 MET O    1 1 
       15 66500 5 1 20 MET SD   S   0.869  19.451  11.043 1.00 . E E . 20 MET SD   1 1 
       15 66501 5 1 21 PRO C    C  -0.782  15.396  17.108 1.00 . E E . 21 PRO C    1 1 
       15 66502 5 1 21 PRO CA   C  -0.058  15.711  15.788 1.00 . E E . 21 PRO CA   1 1 
       15 66503 5 1 21 PRO CB   C   1.392  15.222  15.818 1.00 . E E . 21 PRO CB   1 1 
       15 66504 5 1 21 PRO CD   C   1.480  17.633  15.802 1.00 . E E . 21 PRO CD   1 1 
       15 66505 5 1 21 PRO CG   C   2.169  16.379  16.346 1.00 . E E . 21 PRO CG   1 1 
       15 66506 5 1 21 PRO HA   H  -0.573  15.243  14.963 1.00 . E E . 21 PRO HA   1 1 
       15 66507 5 1 21 PRO HB2  H   1.492  14.367  16.471 1.00 . E E . 21 PRO HB2  1 1 
       15 66508 5 1 21 PRO HB3  H   1.727  14.976  14.820 1.00 . E E . 21 PRO HB3  1 1 
       15 66509 5 1 21 PRO HD2  H   1.505  18.423  16.540 1.00 . E E . 21 PRO HD2  1 1 
       15 66510 5 1 21 PRO HD3  H   1.955  17.949  14.890 1.00 . E E . 21 PRO HD3  1 1 
       15 66511 5 1 21 PRO HG2  H   2.152  16.375  17.429 1.00 . E E . 21 PRO HG2  1 1 
       15 66512 5 1 21 PRO HG3  H   3.188  16.340  15.990 1.00 . E E . 21 PRO HG3  1 1 
       15 66513 5 1 21 PRO N    N   0.082  17.192  15.533 1.00 . E E . 21 PRO N    1 1 
       15 66514 5 1 21 PRO O    O  -0.629  16.122  18.095 1.00 . E E . 21 PRO O    1 1 
       15 66515 5 1 22 GLN C    C  -1.389  13.182  19.304 1.00 . E E . 22 GLN C    1 1 
       15 66516 5 1 22 GLN CA   C  -2.317  13.853  18.282 1.00 . E E . 22 GLN CA   1 1 
       15 66517 5 1 22 GLN CB   C  -3.437  12.870  17.866 1.00 . E E . 22 GLN CB   1 1 
       15 66518 5 1 22 GLN CD   C  -4.760  14.815  16.895 1.00 . E E . 22 GLN CD   1 1 
       15 66519 5 1 22 GLN CG   C  -4.229  13.399  16.643 1.00 . E E . 22 GLN CG   1 1 
       15 66520 5 1 22 GLN H    H  -1.627  13.779  16.276 1.00 . E E . 22 GLN H    1 1 
       15 66521 5 1 22 GLN HA   H  -2.775  14.717  18.747 1.00 . E E . 22 GLN HA   1 1 
       15 66522 5 1 22 GLN HB2  H  -3.000  11.913  17.614 1.00 . E E . 22 GLN HB2  1 1 
       15 66523 5 1 22 GLN HB3  H  -4.118  12.736  18.694 1.00 . E E . 22 GLN HB3  1 1 
       15 66524 5 1 22 GLN HE21 H  -3.279  15.699  15.905 1.00 . E E . 22 GLN HE21 1 1 
       15 66525 5 1 22 GLN HE22 H  -4.434  16.749  16.572 1.00 . E E . 22 GLN HE22 1 1 
       15 66526 5 1 22 GLN HG2  H  -3.588  13.408  15.772 1.00 . E E . 22 GLN HG2  1 1 
       15 66527 5 1 22 GLN HG3  H  -5.064  12.738  16.449 1.00 . E E . 22 GLN HG3  1 1 
       15 66528 5 1 22 GLN N    N  -1.559  14.301  17.100 1.00 . E E . 22 GLN N    1 1 
       15 66529 5 1 22 GLN NE2  N  -4.104  15.839  16.418 1.00 . E E . 22 GLN NE2  1 1 
       15 66530 5 1 22 GLN O    O  -1.480  13.469  20.503 1.00 . E E . 22 GLN O    1 1 
       15 66531 5 1 22 GLN OE1  O  -5.778  14.990  17.563 1.00 . E E . 22 GLN OE1  1 1 
       15 66532 5 1 23 GLN C    C   1.855  11.567  18.986 1.00 . E E . 23 GLN C    1 1 
       15 66533 5 1 23 GLN CA   C   0.468  11.571  19.663 1.00 . E E . 23 GLN CA   1 1 
       15 66534 5 1 23 GLN CB   C  -0.018  10.121  19.934 1.00 . E E . 23 GLN CB   1 1 
       15 66535 5 1 23 GLN CD   C  -1.750   8.692  21.129 1.00 . E E . 23 GLN CD   1 1 
       15 66536 5 1 23 GLN CG   C  -1.376  10.115  20.670 1.00 . E E . 23 GLN CG   1 1 
       15 66537 5 1 23 GLN H    H  -0.490  12.135  17.848 1.00 . E E . 23 GLN H    1 1 
       15 66538 5 1 23 GLN HA   H   0.564  12.089  20.612 1.00 . E E . 23 GLN HA   1 1 
       15 66539 5 1 23 GLN HB2  H  -0.119   9.596  18.997 1.00 . E E . 23 GLN HB2  1 1 
       15 66540 5 1 23 GLN HB3  H   0.711   9.612  20.545 1.00 . E E . 23 GLN HB3  1 1 
       15 66541 5 1 23 GLN HE21 H  -3.696   9.074  21.212 1.00 . E E . 23 GLN HE21 1 1 
       15 66542 5 1 23 GLN HE22 H  -3.251   7.490  21.629 1.00 . E E . 23 GLN HE22 1 1 
       15 66543 5 1 23 GLN HG2  H  -1.319  10.757  21.534 1.00 . E E . 23 GLN HG2  1 1 
       15 66544 5 1 23 GLN HG3  H  -2.146  10.483  20.004 1.00 . E E . 23 GLN HG3  1 1 
       15 66545 5 1 23 GLN N    N  -0.500  12.297  18.810 1.00 . E E . 23 GLN N    1 1 
       15 66546 5 1 23 GLN NE2  N  -3.004   8.397  21.341 1.00 . E E . 23 GLN NE2  1 1 
       15 66547 5 1 23 GLN O    O   2.128  12.429  18.146 1.00 . E E . 23 GLN O    1 1 
       15 66548 5 1 23 GLN OE1  O  -0.889   7.820  21.290 1.00 . E E . 23 GLN OE1  1 1 
       15 66549 5 1 24 ALA C    C   4.107   9.483  17.638 1.00 . E E . 24 ALA C    1 1 
       15 66550 5 1 24 ALA CA   C   4.084  10.471  18.825 1.00 . E E . 24 ALA CA   1 1 
       15 66551 5 1 24 ALA CB   C   5.020  10.009  19.962 1.00 . E E . 24 ALA CB   1 1 
       15 66552 5 1 24 ALA H    H   2.435   9.966  20.046 1.00 . E E . 24 ALA H    1 1 
       15 66553 5 1 24 ALA HA   H   4.421  11.437  18.474 1.00 . E E . 24 ALA HA   1 1 
       15 66554 5 1 24 ALA HB1  H   4.812   8.976  20.206 1.00 . E E . 24 ALA HB1  1 1 
       15 66555 5 1 24 ALA HB2  H   4.852  10.621  20.835 1.00 . E E . 24 ALA HB2  1 1 
       15 66556 5 1 24 ALA HB3  H   6.046  10.108  19.649 1.00 . E E . 24 ALA HB3  1 1 
       15 66557 5 1 24 ALA N    N   2.720  10.601  19.371 1.00 . E E . 24 ALA N    1 1 
       15 66558 5 1 24 ALA O    O   3.111   9.378  16.917 1.00 . E E . 24 ALA O    1 1 
       15 66559 5 1 25 ARG C    C   4.242   7.216  15.733 1.00 . E E . 25 ARG C    1 1 
       15 66560 5 1 25 ARG CA   C   5.518   7.798  16.366 1.00 . E E . 25 ARG CA   1 1 
       15 66561 5 1 25 ARG CB   C   6.452   6.654  16.869 1.00 . E E . 25 ARG CB   1 1 
       15 66562 5 1 25 ARG CD   C   5.470   4.712  18.191 1.00 . E E . 25 ARG CD   1 1 
       15 66563 5 1 25 ARG CG   C   6.055   6.134  18.278 1.00 . E E . 25 ARG CG   1 1 
       15 66564 5 1 25 ARG CZ   C   4.027   4.682  20.224 1.00 . E E . 25 ARG CZ   1 1 
       15 66565 5 1 25 ARG H    H   5.997   8.951  18.079 1.00 . E E . 25 ARG H    1 1 
       15 66566 5 1 25 ARG HA   H   6.052   8.319  15.583 1.00 . E E . 25 ARG HA   1 1 
       15 66567 5 1 25 ARG HB2  H   6.431   5.840  16.163 1.00 . E E . 25 ARG HB2  1 1 
       15 66568 5 1 25 ARG HB3  H   7.462   7.036  16.912 1.00 . E E . 25 ARG HB3  1 1 
       15 66569 5 1 25 ARG HD2  H   4.616   4.712  17.545 1.00 . E E . 25 ARG HD2  1 1 
       15 66570 5 1 25 ARG HD3  H   6.216   4.048  17.778 1.00 . E E . 25 ARG HD3  1 1 
       15 66571 5 1 25 ARG HE   H   5.612   3.498  19.921 1.00 . E E . 25 ARG HE   1 1 
       15 66572 5 1 25 ARG HG2  H   6.938   6.112  18.899 1.00 . E E . 25 ARG HG2  1 1 
       15 66573 5 1 25 ARG HG3  H   5.330   6.790  18.731 1.00 . E E . 25 ARG HG3  1 1 
       15 66574 5 1 25 ARG HH11 H   3.480   6.092  18.909 1.00 . E E . 25 ARG HH11 1 1 
       15 66575 5 1 25 ARG HH12 H   2.501   5.980  20.330 1.00 . E E . 25 ARG HH12 1 1 
       15 66576 5 1 25 ARG HH21 H   4.312   3.395  21.726 1.00 . E E . 25 ARG HH21 1 1 
       15 66577 5 1 25 ARG HH22 H   2.970   4.474  21.907 1.00 . E E . 25 ARG HH22 1 1 
       15 66578 5 1 25 ARG N    N   5.266   8.785  17.453 1.00 . E E . 25 ARG N    1 1 
       15 66579 5 1 25 ARG NE   N   5.082   4.220  19.525 1.00 . E E . 25 ARG NE   1 1 
       15 66580 5 1 25 ARG NH1  N   3.279   5.664  19.786 1.00 . E E . 25 ARG NH1  1 1 
       15 66581 5 1 25 ARG NH2  N   3.748   4.140  21.374 1.00 . E E . 25 ARG NH2  1 1 
       15 66582 5 1 25 ARG O    O   4.043   7.390  14.536 1.00 . E E . 25 ARG O    1 1 
       15 66583 5 1 26 GLN C    C   1.318   6.972  15.213 1.00 . E E . 26 GLN C    1 1 
       15 66584 5 1 26 GLN CA   C   2.115   5.953  16.044 1.00 . E E . 26 GLN CA   1 1 
       15 66585 5 1 26 GLN CB   C   1.235   5.461  17.223 1.00 . E E . 26 GLN CB   1 1 
       15 66586 5 1 26 GLN CD   C   1.004   3.670  19.041 1.00 . E E . 26 GLN CD   1 1 
       15 66587 5 1 26 GLN CG   C   1.669   4.055  17.707 1.00 . E E . 26 GLN CG   1 1 
       15 66588 5 1 26 GLN H    H   3.621   6.438  17.482 1.00 . E E . 26 GLN H    1 1 
       15 66589 5 1 26 GLN HA   H   2.354   5.105  15.411 1.00 . E E . 26 GLN HA   1 1 
       15 66590 5 1 26 GLN HB2  H   1.317   6.160  18.042 1.00 . E E . 26 GLN HB2  1 1 
       15 66591 5 1 26 GLN HB3  H   0.199   5.414  16.908 1.00 . E E . 26 GLN HB3  1 1 
       15 66592 5 1 26 GLN HE21 H   1.845   1.881  19.099 1.00 . E E . 26 GLN HE21 1 1 
       15 66593 5 1 26 GLN HE22 H   0.832   2.245  20.409 1.00 . E E . 26 GLN HE22 1 1 
       15 66594 5 1 26 GLN HG2  H   1.387   3.325  16.959 1.00 . E E . 26 GLN HG2  1 1 
       15 66595 5 1 26 GLN HG3  H   2.730   4.030  17.828 1.00 . E E . 26 GLN HG3  1 1 
       15 66596 5 1 26 GLN N    N   3.383   6.544  16.541 1.00 . E E . 26 GLN N    1 1 
       15 66597 5 1 26 GLN NE2  N   1.246   2.500  19.560 1.00 . E E . 26 GLN NE2  1 1 
       15 66598 5 1 26 GLN O    O   1.139   6.781  14.017 1.00 . E E . 26 GLN O    1 1 
       15 66599 5 1 26 GLN OE1  O   0.254   4.449  19.637 1.00 . E E . 26 GLN OE1  1 1 
       15 66600 5 1 27 ASN C    C   0.879   9.790  14.081 1.00 . E E . 27 ASN C    1 1 
       15 66601 5 1 27 ASN CA   C   0.103   9.130  15.234 1.00 . E E . 27 ASN CA   1 1 
       15 66602 5 1 27 ASN CB   C  -0.259  10.187  16.292 1.00 . E E . 27 ASN CB   1 1 
       15 66603 5 1 27 ASN CG   C  -0.888  11.419  15.641 1.00 . E E . 27 ASN CG   1 1 
       15 66604 5 1 27 ASN H    H   1.086   8.136  16.831 1.00 . E E . 27 ASN H    1 1 
       15 66605 5 1 27 ASN HA   H  -0.813   8.710  14.843 1.00 . E E . 27 ASN HA   1 1 
       15 66606 5 1 27 ASN HB2  H  -0.962   9.759  16.992 1.00 . E E . 27 ASN HB2  1 1 
       15 66607 5 1 27 ASN HB3  H   0.633  10.480  16.822 1.00 . E E . 27 ASN HB3  1 1 
       15 66608 5 1 27 ASN HD21 H   0.782  12.483  15.738 1.00 . E E . 27 ASN HD21 1 1 
       15 66609 5 1 27 ASN HD22 H  -0.547  13.276  15.043 1.00 . E E . 27 ASN HD22 1 1 
       15 66610 5 1 27 ASN N    N   0.876   8.055  15.875 1.00 . E E . 27 ASN N    1 1 
       15 66611 5 1 27 ASN ND2  N  -0.156  12.480  15.457 1.00 . E E . 27 ASN ND2  1 1 
       15 66612 5 1 27 ASN O    O   0.287  10.106  13.041 1.00 . E E . 27 ASN O    1 1 
       15 66613 5 1 27 ASN OD1  O  -2.057  11.397  15.264 1.00 . E E . 27 ASN OD1  1 1 
       15 66614 5 1 28 LEU C    C   3.011   9.773  11.998 1.00 . E E . 28 LEU C    1 1 
       15 66615 5 1 28 LEU CA   C   3.017  10.645  13.252 1.00 . E E . 28 LEU CA   1 1 
       15 66616 5 1 28 LEU CB   C   4.465  10.826  13.784 1.00 . E E . 28 LEU CB   1 1 
       15 66617 5 1 28 LEU CD1  C   4.836  13.352  13.585 1.00 . E E . 28 LEU CD1  1 1 
       15 66618 5 1 28 LEU CD2  C   3.484  12.470  15.516 1.00 . E E . 28 LEU CD2  1 1 
       15 66619 5 1 28 LEU CG   C   4.660  12.170  14.562 1.00 . E E . 28 LEU CG   1 1 
       15 66620 5 1 28 LEU H    H   2.583   9.750  15.135 1.00 . E E . 28 LEU H    1 1 
       15 66621 5 1 28 LEU HA   H   2.603  11.615  13.004 1.00 . E E . 28 LEU HA   1 1 
       15 66622 5 1 28 LEU HB2  H   4.697  10.010  14.449 1.00 . E E . 28 LEU HB2  1 1 
       15 66623 5 1 28 LEU HB3  H   5.153  10.802  12.956 1.00 . E E . 28 LEU HB3  1 1 
       15 66624 5 1 28 LEU HD11 H   4.720  14.285  14.118 1.00 . E E . 28 LEU HD11 1 1 
       15 66625 5 1 28 LEU HD12 H   4.097  13.297  12.798 1.00 . E E . 28 LEU HD12 1 1 
       15 66626 5 1 28 LEU HD13 H   5.823  13.312  13.155 1.00 . E E . 28 LEU HD13 1 1 
       15 66627 5 1 28 LEU HD21 H   2.629  12.809  14.950 1.00 . E E . 28 LEU HD21 1 1 
       15 66628 5 1 28 LEU HD22 H   3.776  13.235  16.216 1.00 . E E . 28 LEU HD22 1 1 
       15 66629 5 1 28 LEU HD23 H   3.223  11.582  16.056 1.00 . E E . 28 LEU HD23 1 1 
       15 66630 5 1 28 LEU HG   H   5.565  12.090  15.149 1.00 . E E . 28 LEU HG   1 1 
       15 66631 5 1 28 LEU N    N   2.182  10.011  14.279 1.00 . E E . 28 LEU N    1 1 
       15 66632 5 1 28 LEU O    O   2.775  10.262  10.896 1.00 . E E . 28 LEU O    1 1 
       15 66633 5 1 29 GLN C    C   1.796   7.360  10.536 1.00 . E E . 29 GLN C    1 1 
       15 66634 5 1 29 GLN CA   C   3.189   7.470  11.144 1.00 . E E . 29 GLN CA   1 1 
       15 66635 5 1 29 GLN CB   C   3.629   6.121  11.756 1.00 . E E . 29 GLN CB   1 1 
       15 66636 5 1 29 GLN CD   C   1.884   4.318  11.491 1.00 . E E . 29 GLN CD   1 1 
       15 66637 5 1 29 GLN CG   C   3.185   4.896  10.917 1.00 . E E . 29 GLN CG   1 1 
       15 66638 5 1 29 GLN H    H   3.353   8.146  13.116 1.00 . E E . 29 GLN H    1 1 
       15 66639 5 1 29 GLN HA   H   3.895   7.751  10.376 1.00 . E E . 29 GLN HA   1 1 
       15 66640 5 1 29 GLN HB2  H   4.693   6.126  11.830 1.00 . E E . 29 GLN HB2  1 1 
       15 66641 5 1 29 GLN HB3  H   3.219   6.032  12.750 1.00 . E E . 29 GLN HB3  1 1 
       15 66642 5 1 29 GLN HE21 H   2.740   3.693  13.170 1.00 . E E . 29 GLN HE21 1 1 
       15 66643 5 1 29 GLN HE22 H   1.077   3.377  13.042 1.00 . E E . 29 GLN HE22 1 1 
       15 66644 5 1 29 GLN HG2  H   3.035   5.188   9.896 1.00 . E E . 29 GLN HG2  1 1 
       15 66645 5 1 29 GLN HG3  H   3.946   4.143  10.948 1.00 . E E . 29 GLN HG3  1 1 
       15 66646 5 1 29 GLN N    N   3.208   8.472  12.206 1.00 . E E . 29 GLN N    1 1 
       15 66647 5 1 29 GLN NE2  N   1.901   3.748  12.664 1.00 . E E . 29 GLN NE2  1 1 
       15 66648 5 1 29 GLN O    O   1.666   7.186   9.327 1.00 . E E . 29 GLN O    1 1 
       15 66649 5 1 29 GLN OE1  O   0.827   4.409  10.868 1.00 . E E . 29 GLN OE1  1 1 
       15 66650 5 1 30 ASN C    C  -0.871   8.405   9.880 1.00 . E E . 30 ASN C    1 1 
       15 66651 5 1 30 ASN CA   C  -0.617   7.347  10.945 1.00 . E E . 30 ASN CA   1 1 
       15 66652 5 1 30 ASN CB   C  -1.587   7.554  12.132 1.00 . E E . 30 ASN CB   1 1 
       15 66653 5 1 30 ASN CG   C  -1.582   6.368  13.123 1.00 . E E . 30 ASN CG   1 1 
       15 66654 5 1 30 ASN H    H   0.953   7.579  12.350 1.00 . E E . 30 ASN H    1 1 
       15 66655 5 1 30 ASN HA   H  -0.779   6.369  10.516 1.00 . E E . 30 ASN HA   1 1 
       15 66656 5 1 30 ASN HB2  H  -1.309   8.442  12.660 1.00 . E E . 30 ASN HB2  1 1 
       15 66657 5 1 30 ASN HB3  H  -2.580   7.693  11.747 1.00 . E E . 30 ASN HB3  1 1 
       15 66658 5 1 30 ASN HD21 H  -2.844   7.244  14.381 1.00 . E E . 30 ASN HD21 1 1 
       15 66659 5 1 30 ASN HD22 H  -2.314   5.700  14.845 1.00 . E E . 30 ASN HD22 1 1 
       15 66660 5 1 30 ASN N    N   0.768   7.450  11.395 1.00 . E E . 30 ASN N    1 1 
       15 66661 5 1 30 ASN ND2  N  -2.306   6.442  14.208 1.00 . E E . 30 ASN ND2  1 1 
       15 66662 5 1 30 ASN O    O  -1.409   8.104   8.820 1.00 . E E . 30 ASN O    1 1 
       15 66663 5 1 30 ASN OD1  O  -0.921   5.350  12.909 1.00 . E E . 30 ASN OD1  1 1 
       15 66664 5 1 31 LEU C    C   0.326  10.502   7.984 1.00 . E E . 31 LEU C    1 1 
       15 66665 5 1 31 LEU CA   C  -0.521  10.746   9.245 1.00 . E E . 31 LEU CA   1 1 
       15 66666 5 1 31 LEU CB   C  -0.050  12.031   9.974 1.00 . E E . 31 LEU CB   1 1 
       15 66667 5 1 31 LEU CD1  C  -1.485  13.665   8.629 1.00 . E E . 31 LEU CD1  1 1 
       15 66668 5 1 31 LEU CD2  C   0.630  14.454   9.762 1.00 . E E . 31 LEU CD2  1 1 
       15 66669 5 1 31 LEU CG   C  -0.044  13.273   9.035 1.00 . E E . 31 LEU CG   1 1 
       15 66670 5 1 31 LEU H    H   0.051   9.761  11.027 1.00 . E E . 31 LEU H    1 1 
       15 66671 5 1 31 LEU HA   H  -1.558  10.863   8.963 1.00 . E E . 31 LEU HA   1 1 
       15 66672 5 1 31 LEU HB2  H  -0.710  12.222  10.810 1.00 . E E . 31 LEU HB2  1 1 
       15 66673 5 1 31 LEU HB3  H   0.948  11.873  10.352 1.00 . E E . 31 LEU HB3  1 1 
       15 66674 5 1 31 LEU HD11 H  -2.108  13.738   9.508 1.00 . E E . 31 LEU HD11 1 1 
       15 66675 5 1 31 LEU HD12 H  -1.887  12.919   7.961 1.00 . E E . 31 LEU HD12 1 1 
       15 66676 5 1 31 LEU HD13 H  -1.469  14.621   8.120 1.00 . E E . 31 LEU HD13 1 1 
       15 66677 5 1 31 LEU HD21 H   1.622  14.166  10.076 1.00 . E E . 31 LEU HD21 1 1 
       15 66678 5 1 31 LEU HD22 H   0.045  14.737  10.626 1.00 . E E . 31 LEU HD22 1 1 
       15 66679 5 1 31 LEU HD23 H   0.700  15.295   9.086 1.00 . E E . 31 LEU HD23 1 1 
       15 66680 5 1 31 LEU HG   H   0.519  13.050   8.142 1.00 . E E . 31 LEU HG   1 1 
       15 66681 5 1 31 LEU N    N  -0.410   9.624  10.169 1.00 . E E . 31 LEU N    1 1 
       15 66682 5 1 31 LEU O    O  -0.142  10.749   6.872 1.00 . E E . 31 LEU O    1 1 
       15 66683 5 1 32 PHE C    C   2.042   8.724   6.118 1.00 . E E . 32 PHE C    1 1 
       15 66684 5 1 32 PHE CA   C   2.515   9.815   7.077 1.00 . E E . 32 PHE CA   1 1 
       15 66685 5 1 32 PHE CB   C   3.905   9.419   7.628 1.00 . E E . 32 PHE CB   1 1 
       15 66686 5 1 32 PHE CD1  C   4.100  11.818   8.580 1.00 . E E . 32 PHE CD1  1 1 
       15 66687 5 1 32 PHE CD2  C   5.500  10.046   9.484 1.00 . E E . 32 PHE CD2  1 1 
       15 66688 5 1 32 PHE CE1  C   4.682  12.723   9.466 1.00 . E E . 32 PHE CE1  1 1 
       15 66689 5 1 32 PHE CE2  C   6.077  10.960  10.364 1.00 . E E . 32 PHE CE2  1 1 
       15 66690 5 1 32 PHE CG   C   4.505  10.461   8.581 1.00 . E E . 32 PHE CG   1 1 
       15 66691 5 1 32 PHE CZ   C   5.671  12.295  10.355 1.00 . E E . 32 PHE CZ   1 1 
       15 66692 5 1 32 PHE H    H   1.878   9.899   9.108 1.00 . E E . 32 PHE H    1 1 
       15 66693 5 1 32 PHE HA   H   2.622  10.732   6.515 1.00 . E E . 32 PHE HA   1 1 
       15 66694 5 1 32 PHE HB2  H   3.813   8.483   8.156 1.00 . E E . 32 PHE HB2  1 1 
       15 66695 5 1 32 PHE HB3  H   4.582   9.283   6.796 1.00 . E E . 32 PHE HB3  1 1 
       15 66696 5 1 32 PHE HD1  H   3.340  12.163   7.897 1.00 . E E . 32 PHE HD1  1 1 
       15 66697 5 1 32 PHE HD2  H   5.822   9.014   9.497 1.00 . E E . 32 PHE HD2  1 1 
       15 66698 5 1 32 PHE HE1  H   4.370  13.758   9.464 1.00 . E E . 32 PHE HE1  1 1 
       15 66699 5 1 32 PHE HE2  H   6.841  10.634  11.055 1.00 . E E . 32 PHE HE2  1 1 
       15 66700 5 1 32 PHE HZ   H   6.122  13.001  11.033 1.00 . E E . 32 PHE HZ   1 1 
       15 66701 5 1 32 PHE N    N   1.573  10.048   8.186 1.00 . E E . 32 PHE N    1 1 
       15 66702 5 1 32 PHE O    O   2.021   8.945   4.902 1.00 . E E . 32 PHE O    1 1 
       15 66703 5 1 33 ILE C    C  -0.062   6.773   5.129 1.00 . E E . 33 ILE C    1 1 
       15 66704 5 1 33 ILE CA   C   1.246   6.424   5.837 1.00 . E E . 33 ILE CA   1 1 
       15 66705 5 1 33 ILE CB   C   1.090   5.121   6.673 1.00 . E E . 33 ILE CB   1 1 
       15 66706 5 1 33 ILE CD1  C   2.400   3.358   7.986 1.00 . E E . 33 ILE CD1  1 1 
       15 66707 5 1 33 ILE CG1  C   2.495   4.647   7.154 1.00 . E E . 33 ILE CG1  1 1 
       15 66708 5 1 33 ILE CG2  C   0.397   4.014   5.820 1.00 . E E . 33 ILE CG2  1 1 
       15 66709 5 1 33 ILE H    H   1.744   7.437   7.635 1.00 . E E . 33 ILE H    1 1 
       15 66710 5 1 33 ILE HA   H   2.001   6.254   5.080 1.00 . E E . 33 ILE HA   1 1 
       15 66711 5 1 33 ILE HB   H   0.473   5.337   7.538 1.00 . E E . 33 ILE HB   1 1 
       15 66712 5 1 33 ILE HD11 H   2.048   2.549   7.368 1.00 . E E . 33 ILE HD11 1 1 
       15 66713 5 1 33 ILE HD12 H   1.712   3.502   8.799 1.00 . E E . 33 ILE HD12 1 1 
       15 66714 5 1 33 ILE HD13 H   3.375   3.113   8.381 1.00 . E E . 33 ILE HD13 1 1 
       15 66715 5 1 33 ILE HG12 H   3.129   4.476   6.308 1.00 . E E . 33 ILE HG12 1 1 
       15 66716 5 1 33 ILE HG13 H   2.931   5.421   7.765 1.00 . E E . 33 ILE HG13 1 1 
       15 66717 5 1 33 ILE HG21 H  -0.658   4.081   5.977 1.00 . E E . 33 ILE HG21 1 1 
       15 66718 5 1 33 ILE HG22 H   0.736   3.035   6.116 1.00 . E E . 33 ILE HG22 1 1 
       15 66719 5 1 33 ILE HG23 H   0.605   4.162   4.776 1.00 . E E . 33 ILE HG23 1 1 
       15 66720 5 1 33 ILE N    N   1.687   7.549   6.665 1.00 . E E . 33 ILE N    1 1 
       15 66721 5 1 33 ILE O    O  -0.181   6.522   3.931 1.00 . E E . 33 ILE O    1 1 
       15 66722 5 1 34 ASN C    C  -2.049   8.749   4.144 1.00 . E E . 34 ASN C    1 1 
       15 66723 5 1 34 ASN CA   C  -2.300   7.753   5.261 1.00 . E E . 34 ASN CA   1 1 
       15 66724 5 1 34 ASN CB   C  -3.265   8.358   6.303 1.00 . E E . 34 ASN CB   1 1 
       15 66725 5 1 34 ASN CG   C  -4.006   7.244   7.049 1.00 . E E . 34 ASN CG   1 1 
       15 66726 5 1 34 ASN H    H  -0.852   7.561   6.812 1.00 . E E . 34 ASN H    1 1 
       15 66727 5 1 34 ASN HA   H  -2.756   6.872   4.833 1.00 . E E . 34 ASN HA   1 1 
       15 66728 5 1 34 ASN HB2  H  -2.712   8.967   7.002 1.00 . E E . 34 ASN HB2  1 1 
       15 66729 5 1 34 ASN HB3  H  -3.992   8.982   5.800 1.00 . E E . 34 ASN HB3  1 1 
       15 66730 5 1 34 ASN HD21 H  -4.804   6.493   5.396 1.00 . E E . 34 ASN HD21 1 1 
       15 66731 5 1 34 ASN HD22 H  -5.213   5.690   6.831 1.00 . E E . 34 ASN HD22 1 1 
       15 66732 5 1 34 ASN N    N  -1.019   7.371   5.865 1.00 . E E . 34 ASN N    1 1 
       15 66733 5 1 34 ASN ND2  N  -4.734   6.405   6.369 1.00 . E E . 34 ASN ND2  1 1 
       15 66734 5 1 34 ASN O    O  -2.590   8.592   3.062 1.00 . E E . 34 ASN O    1 1 
       15 66735 5 1 34 ASN OD1  O  -3.925   7.136   8.276 1.00 . E E . 34 ASN OD1  1 1 
       15 66736 5 1 35 PHE C    C  -0.213  10.046   2.166 1.00 . E E . 35 PHE C    1 1 
       15 66737 5 1 35 PHE CA   C  -0.804  10.729   3.407 1.00 . E E . 35 PHE CA   1 1 
       15 66738 5 1 35 PHE CB   C   0.191  11.741   4.018 1.00 . E E . 35 PHE CB   1 1 
       15 66739 5 1 35 PHE CD1  C  -0.298  13.613   2.362 1.00 . E E . 35 PHE CD1  1 1 
       15 66740 5 1 35 PHE CD2  C   2.003  12.890   2.665 1.00 . E E . 35 PHE CD2  1 1 
       15 66741 5 1 35 PHE CE1  C   0.123  14.560   1.422 1.00 . E E . 35 PHE CE1  1 1 
       15 66742 5 1 35 PHE CE2  C   2.418  13.842   1.726 1.00 . E E . 35 PHE CE2  1 1 
       15 66743 5 1 35 PHE CG   C   0.642  12.770   2.986 1.00 . E E . 35 PHE CG   1 1 
       15 66744 5 1 35 PHE CZ   C   1.478  14.674   1.106 1.00 . E E . 35 PHE CZ   1 1 
       15 66745 5 1 35 PHE H    H  -0.739   9.752   5.286 1.00 . E E . 35 PHE H    1 1 
       15 66746 5 1 35 PHE HA   H  -1.702  11.260   3.117 1.00 . E E . 35 PHE HA   1 1 
       15 66747 5 1 35 PHE HB2  H  -0.293  12.257   4.837 1.00 . E E . 35 PHE HB2  1 1 
       15 66748 5 1 35 PHE HB3  H   1.049  11.209   4.401 1.00 . E E . 35 PHE HB3  1 1 
       15 66749 5 1 35 PHE HD1  H  -1.349  13.528   2.607 1.00 . E E . 35 PHE HD1  1 1 
       15 66750 5 1 35 PHE HD2  H   2.731  12.253   3.139 1.00 . E E . 35 PHE HD2  1 1 
       15 66751 5 1 35 PHE HE1  H  -0.602  15.201   0.943 1.00 . E E . 35 PHE HE1  1 1 
       15 66752 5 1 35 PHE HE2  H   3.464  13.932   1.477 1.00 . E E . 35 PHE HE2  1 1 
       15 66753 5 1 35 PHE HZ   H   1.802  15.404   0.379 1.00 . E E . 35 PHE HZ   1 1 
       15 66754 5 1 35 PHE N    N  -1.171   9.727   4.408 1.00 . E E . 35 PHE N    1 1 
       15 66755 5 1 35 PHE O    O  -0.567  10.399   1.042 1.00 . E E . 35 PHE O    1 1 
       15 66756 5 1 36 CYS C    C   0.244   7.512   0.520 1.00 . E E . 36 CYS C    1 1 
       15 66757 5 1 36 CYS CA   C   1.296   8.315   1.300 1.00 . E E . 36 CYS CA   1 1 
       15 66758 5 1 36 CYS CB   C   2.410   7.394   1.830 1.00 . E E . 36 CYS CB   1 1 
       15 66759 5 1 36 CYS H    H   0.889   8.826   3.320 1.00 . E E . 36 CYS H    1 1 
       15 66760 5 1 36 CYS HA   H   1.748   9.033   0.624 1.00 . E E . 36 CYS HA   1 1 
       15 66761 5 1 36 CYS HB2  H   2.790   7.774   2.765 1.00 . E E . 36 CYS HB2  1 1 
       15 66762 5 1 36 CYS HB3  H   2.021   6.395   1.986 1.00 . E E . 36 CYS HB3  1 1 
       15 66763 5 1 36 CYS HG   H   4.410   6.705   0.924 1.00 . E E . 36 CYS HG   1 1 
       15 66764 5 1 36 CYS N    N   0.669   9.061   2.395 1.00 . E E . 36 CYS N    1 1 
       15 66765 5 1 36 CYS O    O   0.156   7.650  -0.690 1.00 . E E . 36 CYS O    1 1 
       15 66766 5 1 36 CYS SG   S   3.754   7.339   0.614 1.00 . E E . 36 CYS SG   1 1 
       15 66767 5 1 37 LEU C    C  -2.559   6.756  -0.203 1.00 . E E . 37 LEU C    1 1 
       15 66768 5 1 37 LEU CA   C  -1.607   5.857   0.591 1.00 . E E . 37 LEU CA   1 1 
       15 66769 5 1 37 LEU CB   C  -2.443   5.138   1.675 1.00 . E E . 37 LEU CB   1 1 
       15 66770 5 1 37 LEU CD1  C  -2.219   3.940   3.868 1.00 . E E . 37 LEU CD1  1 1 
       15 66771 5 1 37 LEU CD2  C  -1.637   2.723   1.770 1.00 . E E . 37 LEU CD2  1 1 
       15 66772 5 1 37 LEU CG   C  -1.613   4.097   2.470 1.00 . E E . 37 LEU CG   1 1 
       15 66773 5 1 37 LEU H    H  -0.404   6.615   2.193 1.00 . E E . 37 LEU H    1 1 
       15 66774 5 1 37 LEU HA   H  -1.153   5.124  -0.065 1.00 . E E . 37 LEU HA   1 1 
       15 66775 5 1 37 LEU HB2  H  -2.834   5.884   2.360 1.00 . E E . 37 LEU HB2  1 1 
       15 66776 5 1 37 LEU HB3  H  -3.272   4.641   1.196 1.00 . E E . 37 LEU HB3  1 1 
       15 66777 5 1 37 LEU HD11 H  -1.757   3.104   4.364 1.00 . E E . 37 LEU HD11 1 1 
       15 66778 5 1 37 LEU HD12 H  -3.279   3.770   3.786 1.00 . E E . 37 LEU HD12 1 1 
       15 66779 5 1 37 LEU HD13 H  -2.044   4.834   4.437 1.00 . E E . 37 LEU HD13 1 1 
       15 66780 5 1 37 LEU HD21 H  -2.660   2.392   1.650 1.00 . E E . 37 LEU HD21 1 1 
       15 66781 5 1 37 LEU HD22 H  -1.098   2.002   2.371 1.00 . E E . 37 LEU HD22 1 1 
       15 66782 5 1 37 LEU HD23 H  -1.168   2.800   0.802 1.00 . E E . 37 LEU HD23 1 1 
       15 66783 5 1 37 LEU HG   H  -0.588   4.432   2.563 1.00 . E E . 37 LEU HG   1 1 
       15 66784 5 1 37 LEU N    N  -0.552   6.684   1.228 1.00 . E E . 37 LEU N    1 1 
       15 66785 5 1 37 LEU O    O  -2.878   6.484  -1.364 1.00 . E E . 37 LEU O    1 1 
       15 66786 5 1 38 ILE C    C  -3.134   9.388  -1.441 1.00 . E E . 38 ILE C    1 1 
       15 66787 5 1 38 ILE CA   C  -3.802   8.885  -0.153 1.00 . E E . 38 ILE CA   1 1 
       15 66788 5 1 38 ILE CB   C  -4.101  10.049   0.849 1.00 . E E . 38 ILE CB   1 1 
       15 66789 5 1 38 ILE CD1  C  -5.085  10.457   3.170 1.00 . E E . 38 ILE CD1  1 1 
       15 66790 5 1 38 ILE CG1  C  -5.097   9.535   1.939 1.00 . E E . 38 ILE CG1  1 1 
       15 66791 5 1 38 ILE CG2  C  -4.716  11.274   0.120 1.00 . E E . 38 ILE CG2  1 1 
       15 66792 5 1 38 ILE H    H  -2.541   7.945   1.349 1.00 . E E . 38 ILE H    1 1 
       15 66793 5 1 38 ILE HA   H  -4.746   8.419  -0.422 1.00 . E E . 38 ILE HA   1 1 
       15 66794 5 1 38 ILE HB   H  -3.174  10.350   1.319 1.00 . E E . 38 ILE HB   1 1 
       15 66795 5 1 38 ILE HD11 H  -4.072  10.722   3.431 1.00 . E E . 38 ILE HD11 1 1 
       15 66796 5 1 38 ILE HD12 H  -5.547   9.944   3.996 1.00 . E E . 38 ILE HD12 1 1 
       15 66797 5 1 38 ILE HD13 H  -5.648  11.355   2.949 1.00 . E E . 38 ILE HD13 1 1 
       15 66798 5 1 38 ILE HG12 H  -6.096   9.511   1.524 1.00 . E E . 38 ILE HG12 1 1 
       15 66799 5 1 38 ILE HG13 H  -4.825   8.535   2.241 1.00 . E E . 38 ILE HG13 1 1 
       15 66800 5 1 38 ILE HG21 H  -5.507  10.946  -0.542 1.00 . E E . 38 ILE HG21 1 1 
       15 66801 5 1 38 ILE HG22 H  -3.952  11.773  -0.449 1.00 . E E . 38 ILE HG22 1 1 
       15 66802 5 1 38 ILE HG23 H  -5.127  11.964   0.846 1.00 . E E . 38 ILE HG23 1 1 
       15 66803 5 1 38 ILE N    N  -2.932   7.865   0.450 1.00 . E E . 38 ILE N    1 1 
       15 66804 5 1 38 ILE O    O  -3.808   9.523  -2.465 1.00 . E E . 38 ILE O    1 1 
       15 66805 5 1 39 LEU C    C  -1.139   8.912  -3.668 1.00 . E E . 39 LEU C    1 1 
       15 66806 5 1 39 LEU CA   C  -1.058  10.020  -2.597 1.00 . E E . 39 LEU CA   1 1 
       15 66807 5 1 39 LEU CB   C   0.421  10.349  -2.283 1.00 . E E . 39 LEU CB   1 1 
       15 66808 5 1 39 LEU CD1  C   1.943  11.875  -0.972 1.00 . E E . 39 LEU CD1  1 1 
       15 66809 5 1 39 LEU CD2  C   0.411  12.862  -2.718 1.00 . E E . 39 LEU CD2  1 1 
       15 66810 5 1 39 LEU CG   C   0.560  11.757  -1.641 1.00 . E E . 39 LEU CG   1 1 
       15 66811 5 1 39 LEU H    H  -1.307   9.429  -0.562 1.00 . E E . 39 LEU H    1 1 
       15 66812 5 1 39 LEU HA   H  -1.534  10.903  -2.996 1.00 . E E . 39 LEU HA   1 1 
       15 66813 5 1 39 LEU HB2  H   0.811   9.621  -1.609 1.00 . E E . 39 LEU HB2  1 1 
       15 66814 5 1 39 LEU HB3  H   0.992  10.321  -3.202 1.00 . E E . 39 LEU HB3  1 1 
       15 66815 5 1 39 LEU HD11 H   1.917  11.391  -0.007 1.00 . E E . 39 LEU HD11 1 1 
       15 66816 5 1 39 LEU HD12 H   2.196  12.913  -0.843 1.00 . E E . 39 LEU HD12 1 1 
       15 66817 5 1 39 LEU HD13 H   2.697  11.402  -1.588 1.00 . E E . 39 LEU HD13 1 1 
       15 66818 5 1 39 LEU HD21 H   1.076  12.656  -3.545 1.00 . E E . 39 LEU HD21 1 1 
       15 66819 5 1 39 LEU HD22 H   0.662  13.820  -2.286 1.00 . E E . 39 LEU HD22 1 1 
       15 66820 5 1 39 LEU HD23 H  -0.606  12.887  -3.073 1.00 . E E . 39 LEU HD23 1 1 
       15 66821 5 1 39 LEU HG   H  -0.204  11.886  -0.893 1.00 . E E . 39 LEU HG   1 1 
       15 66822 5 1 39 LEU N    N  -1.801   9.601  -1.402 1.00 . E E . 39 LEU N    1 1 
       15 66823 5 1 39 LEU O    O  -1.322   9.232  -4.848 1.00 . E E . 39 LEU O    1 1 
       15 66824 5 1 40 ILE C    C  -2.467   6.494  -4.863 1.00 . E E . 40 ILE C    1 1 
       15 66825 5 1 40 ILE CA   C  -1.071   6.495  -4.221 1.00 . E E . 40 ILE CA   1 1 
       15 66826 5 1 40 ILE CB   C  -0.862   5.091  -3.544 1.00 . E E . 40 ILE CB   1 1 
       15 66827 5 1 40 ILE CD1  C   1.708   5.353  -3.367 1.00 . E E . 40 ILE CD1  1 1 
       15 66828 5 1 40 ILE CG1  C   0.401   5.038  -2.627 1.00 . E E . 40 ILE CG1  1 1 
       15 66829 5 1 40 ILE CG2  C  -0.746   3.974  -4.636 1.00 . E E . 40 ILE CG2  1 1 
       15 66830 5 1 40 ILE H    H  -0.848   7.418  -2.314 1.00 . E E . 40 ILE H    1 1 
       15 66831 5 1 40 ILE HA   H  -0.324   6.641  -4.989 1.00 . E E . 40 ILE HA   1 1 
       15 66832 5 1 40 ILE HB   H  -1.735   4.877  -2.939 1.00 . E E . 40 ILE HB   1 1 
       15 66833 5 1 40 ILE HD11 H   1.626   6.291  -3.892 1.00 . E E . 40 ILE HD11 1 1 
       15 66834 5 1 40 ILE HD12 H   1.912   4.566  -4.048 1.00 . E E . 40 ILE HD12 1 1 
       15 66835 5 1 40 ILE HD13 H   2.507   5.408  -2.649 1.00 . E E . 40 ILE HD13 1 1 
       15 66836 5 1 40 ILE HG12 H   0.285   5.725  -1.829 1.00 . E E . 40 ILE HG12 1 1 
       15 66837 5 1 40 ILE HG13 H   0.476   4.045  -2.207 1.00 . E E . 40 ILE HG13 1 1 
       15 66838 5 1 40 ILE HG21 H  -1.530   3.254  -4.492 1.00 . E E . 40 ILE HG21 1 1 
       15 66839 5 1 40 ILE HG22 H   0.201   3.465  -4.546 1.00 . E E . 40 ILE HG22 1 1 
       15 66840 5 1 40 ILE HG23 H  -0.829   4.400  -5.622 1.00 . E E . 40 ILE HG23 1 1 
       15 66841 5 1 40 ILE N    N  -1.008   7.622  -3.257 1.00 . E E . 40 ILE N    1 1 
       15 66842 5 1 40 ILE O    O  -2.591   6.357  -6.078 1.00 . E E . 40 ILE O    1 1 
       15 66843 5 1 41 CYS C    C  -5.076   7.820  -5.520 1.00 . E E . 41 CYS C    1 1 
       15 66844 5 1 41 CYS CA   C  -4.910   6.718  -4.475 1.00 . E E . 41 CYS CA   1 1 
       15 66845 5 1 41 CYS CB   C  -5.881   7.019  -3.304 1.00 . E E . 41 CYS CB   1 1 
       15 66846 5 1 41 CYS H    H  -3.328   6.798  -3.065 1.00 . E E . 41 CYS H    1 1 
       15 66847 5 1 41 CYS HA   H  -5.168   5.767  -4.912 1.00 . E E . 41 CYS HA   1 1 
       15 66848 5 1 41 CYS HB2  H  -5.661   7.993  -2.893 1.00 . E E . 41 CYS HB2  1 1 
       15 66849 5 1 41 CYS HB3  H  -6.893   7.020  -3.676 1.00 . E E . 41 CYS HB3  1 1 
       15 66850 5 1 41 CYS HG   H  -5.970   4.931  -2.354 1.00 . E E . 41 CYS HG   1 1 
       15 66851 5 1 41 CYS N    N  -3.511   6.683  -4.017 1.00 . E E . 41 CYS N    1 1 
       15 66852 5 1 41 CYS O    O  -5.624   7.585  -6.601 1.00 . E E . 41 CYS O    1 1 
       15 66853 5 1 41 CYS SG   S  -5.733   5.787  -1.987 1.00 . E E . 41 CYS SG   1 1 
       15 66854 5 1 42 LEU C    C  -3.897   9.976  -7.342 1.00 . E E . 42 LEU C    1 1 
       15 66855 5 1 42 LEU CA   C  -4.660  10.191  -6.040 1.00 . E E . 42 LEU CA   1 1 
       15 66856 5 1 42 LEU CB   C  -4.084  11.416  -5.295 1.00 . E E . 42 LEU CB   1 1 
       15 66857 5 1 42 LEU CD1  C  -4.278  12.823  -3.200 1.00 . E E . 42 LEU CD1  1 1 
       15 66858 5 1 42 LEU CD2  C  -6.264  12.616  -4.735 1.00 . E E . 42 LEU CD2  1 1 
       15 66859 5 1 42 LEU CG   C  -5.031  11.876  -4.155 1.00 . E E . 42 LEU CG   1 1 
       15 66860 5 1 42 LEU H    H  -4.157   9.106  -4.289 1.00 . E E . 42 LEU H    1 1 
       15 66861 5 1 42 LEU HA   H  -5.691  10.382  -6.274 1.00 . E E . 42 LEU HA   1 1 
       15 66862 5 1 42 LEU HB2  H  -3.121  11.155  -4.879 1.00 . E E . 42 LEU HB2  1 1 
       15 66863 5 1 42 LEU HB3  H  -3.950  12.231  -5.998 1.00 . E E . 42 LEU HB3  1 1 
       15 66864 5 1 42 LEU HD11 H  -3.436  12.301  -2.766 1.00 . E E . 42 LEU HD11 1 1 
       15 66865 5 1 42 LEU HD12 H  -4.941  13.145  -2.409 1.00 . E E . 42 LEU HD12 1 1 
       15 66866 5 1 42 LEU HD13 H  -3.924  13.685  -3.745 1.00 . E E . 42 LEU HD13 1 1 
       15 66867 5 1 42 LEU HD21 H  -6.900  11.913  -5.251 1.00 . E E . 42 LEU HD21 1 1 
       15 66868 5 1 42 LEU HD22 H  -5.941  13.382  -5.426 1.00 . E E . 42 LEU HD22 1 1 
       15 66869 5 1 42 LEU HD23 H  -6.822  13.073  -3.930 1.00 . E E . 42 LEU HD23 1 1 
       15 66870 5 1 42 LEU HG   H  -5.366  11.015  -3.598 1.00 . E E . 42 LEU HG   1 1 
       15 66871 5 1 42 LEU N    N  -4.582   9.014  -5.169 1.00 . E E . 42 LEU N    1 1 
       15 66872 5 1 42 LEU O    O  -4.396  10.331  -8.415 1.00 . E E . 42 LEU O    1 1 
       15 66873 5 1 43 LEU C    C  -2.559   8.096  -9.325 1.00 . E E . 43 LEU C    1 1 
       15 66874 5 1 43 LEU CA   C  -1.881   9.155  -8.449 1.00 . E E . 43 LEU CA   1 1 
       15 66875 5 1 43 LEU CB   C  -0.421   8.800  -8.071 1.00 . E E . 43 LEU CB   1 1 
       15 66876 5 1 43 LEU CD1  C   0.373  10.375  -9.985 1.00 . E E . 43 LEU CD1  1 1 
       15 66877 5 1 43 LEU CD2  C   2.023   8.910  -8.772 1.00 . E E . 43 LEU CD2  1 1 
       15 66878 5 1 43 LEU CG   C   0.562   8.999  -9.275 1.00 . E E . 43 LEU CG   1 1 
       15 66879 5 1 43 LEU H    H  -2.337   9.137  -6.372 1.00 . E E . 43 LEU H    1 1 
       15 66880 5 1 43 LEU HA   H  -1.872  10.082  -9.004 1.00 . E E . 43 LEU HA   1 1 
       15 66881 5 1 43 LEU HB2  H  -0.105   9.439  -7.253 1.00 . E E . 43 LEU HB2  1 1 
       15 66882 5 1 43 LEU HB3  H  -0.377   7.770  -7.741 1.00 . E E . 43 LEU HB3  1 1 
       15 66883 5 1 43 LEU HD11 H  -0.487  10.335 -10.634 1.00 . E E . 43 LEU HD11 1 1 
       15 66884 5 1 43 LEU HD12 H   1.248  10.612 -10.570 1.00 . E E . 43 LEU HD12 1 1 
       15 66885 5 1 43 LEU HD13 H   0.225  11.146  -9.241 1.00 . E E . 43 LEU HD13 1 1 
       15 66886 5 1 43 LEU HD21 H   2.656   8.538  -9.559 1.00 . E E . 43 LEU HD21 1 1 
       15 66887 5 1 43 LEU HD22 H   2.081   8.242  -7.926 1.00 . E E . 43 LEU HD22 1 1 
       15 66888 5 1 43 LEU HD23 H   2.370   9.891  -8.472 1.00 . E E . 43 LEU HD23 1 1 
       15 66889 5 1 43 LEU HG   H   0.390   8.207  -9.992 1.00 . E E . 43 LEU HG   1 1 
       15 66890 5 1 43 LEU N    N  -2.684   9.396  -7.250 1.00 . E E . 43 LEU N    1 1 
       15 66891 5 1 43 LEU O    O  -2.683   8.299 -10.530 1.00 . E E . 43 LEU O    1 1 
       15 66892 5 1 44 LEU C    C  -4.818   6.416 -10.307 1.00 . E E . 44 LEU C    1 1 
       15 66893 5 1 44 LEU CA   C  -3.657   5.863  -9.470 1.00 . E E . 44 LEU CA   1 1 
       15 66894 5 1 44 LEU CB   C  -4.239   4.822  -8.493 1.00 . E E . 44 LEU CB   1 1 
       15 66895 5 1 44 LEU CD1  C  -3.637   3.322  -6.583 1.00 . E E . 44 LEU CD1  1 1 
       15 66896 5 1 44 LEU CD2  C  -2.895   2.695  -8.879 1.00 . E E . 44 LEU CD2  1 1 
       15 66897 5 1 44 LEU CG   C  -3.155   3.878  -7.924 1.00 . E E . 44 LEU CG   1 1 
       15 66898 5 1 44 LEU H    H  -2.780   6.793  -7.775 1.00 . E E . 44 LEU H    1 1 
       15 66899 5 1 44 LEU HA   H  -2.944   5.386 -10.124 1.00 . E E . 44 LEU HA   1 1 
       15 66900 5 1 44 LEU HB2  H  -4.724   5.345  -7.677 1.00 . E E . 44 LEU HB2  1 1 
       15 66901 5 1 44 LEU HB3  H  -4.978   4.233  -9.012 1.00 . E E . 44 LEU HB3  1 1 
       15 66902 5 1 44 LEU HD11 H  -4.537   2.741  -6.727 1.00 . E E . 44 LEU HD11 1 1 
       15 66903 5 1 44 LEU HD12 H  -3.832   4.134  -5.910 1.00 . E E . 44 LEU HD12 1 1 
       15 66904 5 1 44 LEU HD13 H  -2.866   2.689  -6.171 1.00 . E E . 44 LEU HD13 1 1 
       15 66905 5 1 44 LEU HD21 H  -2.508   3.067  -9.817 1.00 . E E . 44 LEU HD21 1 1 
       15 66906 5 1 44 LEU HD22 H  -3.818   2.165  -9.060 1.00 . E E . 44 LEU HD22 1 1 
       15 66907 5 1 44 LEU HD23 H  -2.175   2.021  -8.439 1.00 . E E . 44 LEU HD23 1 1 
       15 66908 5 1 44 LEU HG   H  -2.232   4.428  -7.773 1.00 . E E . 44 LEU HG   1 1 
       15 66909 5 1 44 LEU N    N  -2.984   6.956  -8.724 1.00 . E E . 44 LEU N    1 1 
       15 66910 5 1 44 LEU O    O  -5.066   5.926 -11.404 1.00 . E E . 44 LEU O    1 1 
       15 66911 5 1 45 ILE C    C  -6.068   8.703 -11.803 1.00 . E E . 45 ILE C    1 1 
       15 66912 5 1 45 ILE CA   C  -6.614   8.094 -10.505 1.00 . E E . 45 ILE CA   1 1 
       15 66913 5 1 45 ILE CB   C  -7.315   9.163  -9.620 1.00 . E E . 45 ILE CB   1 1 
       15 66914 5 1 45 ILE CD1  C  -8.394   9.427  -7.314 1.00 . E E . 45 ILE CD1  1 1 
       15 66915 5 1 45 ILE CG1  C  -8.068   8.447  -8.459 1.00 . E E . 45 ILE CG1  1 1 
       15 66916 5 1 45 ILE CG2  C  -8.327   9.998 -10.452 1.00 . E E . 45 ILE CG2  1 1 
       15 66917 5 1 45 ILE H    H  -5.237   7.808  -8.909 1.00 . E E . 45 ILE H    1 1 
       15 66918 5 1 45 ILE HA   H  -7.337   7.329 -10.758 1.00 . E E . 45 ILE HA   1 1 
       15 66919 5 1 45 ILE HB   H  -6.572   9.823  -9.210 1.00 . E E . 45 ILE HB   1 1 
       15 66920 5 1 45 ILE HD11 H  -7.688  10.243  -7.310 1.00 . E E . 45 ILE HD11 1 1 
       15 66921 5 1 45 ILE HD12 H  -8.342   8.905  -6.371 1.00 . E E . 45 ILE HD12 1 1 
       15 66922 5 1 45 ILE HD13 H  -9.392   9.818  -7.452 1.00 . E E . 45 ILE HD13 1 1 
       15 66923 5 1 45 ILE HG12 H  -8.992   8.033  -8.835 1.00 . E E . 45 ILE HG12 1 1 
       15 66924 5 1 45 ILE HG13 H  -7.464   7.645  -8.074 1.00 . E E . 45 ILE HG13 1 1 
       15 66925 5 1 45 ILE HG21 H  -8.963   9.337 -11.024 1.00 . E E . 45 ILE HG21 1 1 
       15 66926 5 1 45 ILE HG22 H  -7.789  10.649 -11.126 1.00 . E E . 45 ILE HG22 1 1 
       15 66927 5 1 45 ILE HG23 H  -8.935  10.599  -9.792 1.00 . E E . 45 ILE HG23 1 1 
       15 66928 5 1 45 ILE N    N  -5.502   7.456  -9.784 1.00 . E E . 45 ILE N    1 1 
       15 66929 5 1 45 ILE O    O  -6.680   8.557 -12.851 1.00 . E E . 45 ILE O    1 1 
       15 66930 5 1 46 CYS C    C  -3.866   8.817 -13.889 1.00 . E E . 46 CYS C    1 1 
       15 66931 5 1 46 CYS CA   C  -4.244   9.934 -12.900 1.00 . E E . 46 CYS CA   1 1 
       15 66932 5 1 46 CYS CB   C  -2.995  10.732 -12.498 1.00 . E E . 46 CYS CB   1 1 
       15 66933 5 1 46 CYS H    H  -4.440   9.400 -10.848 1.00 . E E . 46 CYS H    1 1 
       15 66934 5 1 46 CYS HA   H  -4.943  10.607 -13.381 1.00 . E E . 46 CYS HA   1 1 
       15 66935 5 1 46 CYS HB2  H  -2.293  10.094 -11.998 1.00 . E E . 46 CYS HB2  1 1 
       15 66936 5 1 46 CYS HB3  H  -2.530  11.143 -13.383 1.00 . E E . 46 CYS HB3  1 1 
       15 66937 5 1 46 CYS HG   H  -4.059  11.725 -10.727 1.00 . E E . 46 CYS HG   1 1 
       15 66938 5 1 46 CYS N    N  -4.891   9.346 -11.718 1.00 . E E . 46 CYS N    1 1 
       15 66939 5 1 46 CYS O    O  -4.025   8.989 -15.102 1.00 . E E . 46 CYS O    1 1 
       15 66940 5 1 46 CYS SG   S  -3.472  12.084 -11.397 1.00 . E E . 46 CYS SG   1 1 
       15 66941 5 1 47 ILE C    C  -4.305   5.988 -14.890 1.00 . E E . 47 ILE C    1 1 
       15 66942 5 1 47 ILE CA   C  -3.039   6.493 -14.185 1.00 . E E . 47 ILE CA   1 1 
       15 66943 5 1 47 ILE CB   C  -2.426   5.351 -13.303 1.00 . E E . 47 ILE CB   1 1 
       15 66944 5 1 47 ILE CD1  C  -0.550   4.854 -11.620 1.00 . E E . 47 ILE CD1  1 1 
       15 66945 5 1 47 ILE CG1  C  -1.081   5.831 -12.691 1.00 . E E . 47 ILE CG1  1 1 
       15 66946 5 1 47 ILE CG2  C  -2.183   4.074 -14.151 1.00 . E E . 47 ILE CG2  1 1 
       15 66947 5 1 47 ILE H    H  -3.333   7.589 -12.377 1.00 . E E . 47 ILE H    1 1 
       15 66948 5 1 47 ILE HA   H  -2.311   6.797 -14.927 1.00 . E E . 47 ILE HA   1 1 
       15 66949 5 1 47 ILE HB   H  -3.113   5.113 -12.506 1.00 . E E . 47 ILE HB   1 1 
       15 66950 5 1 47 ILE HD11 H   0.510   4.708 -11.770 1.00 . E E . 47 ILE HD11 1 1 
       15 66951 5 1 47 ILE HD12 H  -1.057   3.905 -11.691 1.00 . E E . 47 ILE HD12 1 1 
       15 66952 5 1 47 ILE HD13 H  -0.716   5.278 -10.643 1.00 . E E . 47 ILE HD13 1 1 
       15 66953 5 1 47 ILE HG12 H  -0.344   5.936 -13.474 1.00 . E E . 47 ILE HG12 1 1 
       15 66954 5 1 47 ILE HG13 H  -1.240   6.784 -12.228 1.00 . E E . 47 ILE HG13 1 1 
       15 66955 5 1 47 ILE HG21 H  -3.135   3.640 -14.429 1.00 . E E . 47 ILE HG21 1 1 
       15 66956 5 1 47 ILE HG22 H  -1.625   3.351 -13.575 1.00 . E E . 47 ILE HG22 1 1 
       15 66957 5 1 47 ILE HG23 H  -1.630   4.326 -15.042 1.00 . E E . 47 ILE HG23 1 1 
       15 66958 5 1 47 ILE N    N  -3.401   7.664 -13.353 1.00 . E E . 47 ILE N    1 1 
       15 66959 5 1 47 ILE O    O  -4.295   5.679 -16.078 1.00 . E E . 47 ILE O    1 1 
       15 66960 5 1 48 ILE C    C  -7.233   6.452 -15.639 1.00 . E E . 48 ILE C    1 1 
       15 66961 5 1 48 ILE CA   C  -6.718   5.494 -14.558 1.00 . E E . 48 ILE CA   1 1 
       15 66962 5 1 48 ILE CB   C  -7.635   5.456 -13.300 1.00 . E E . 48 ILE CB   1 1 
       15 66963 5 1 48 ILE CD1  C  -8.278   2.958 -12.893 1.00 . E E . 48 ILE CD1  1 1 
       15 66964 5 1 48 ILE CG1  C  -7.366   4.145 -12.493 1.00 . E E . 48 ILE CG1  1 1 
       15 66965 5 1 48 ILE CG2  C  -9.142   5.643 -13.624 1.00 . E E . 48 ILE CG2  1 1 
       15 66966 5 1 48 ILE H    H  -5.293   6.213 -13.173 1.00 . E E . 48 ILE H    1 1 
       15 66967 5 1 48 ILE HA   H  -6.637   4.502 -14.977 1.00 . E E . 48 ILE HA   1 1 
       15 66968 5 1 48 ILE HB   H  -7.356   6.279 -12.669 1.00 . E E . 48 ILE HB   1 1 
       15 66969 5 1 48 ILE HD11 H  -7.932   2.537 -13.826 1.00 . E E . 48 ILE HD11 1 1 
       15 66970 5 1 48 ILE HD12 H  -9.297   3.283 -13.003 1.00 . E E . 48 ILE HD12 1 1 
       15 66971 5 1 48 ILE HD13 H  -8.233   2.209 -12.128 1.00 . E E . 48 ILE HD13 1 1 
       15 66972 5 1 48 ILE HG12 H  -6.336   3.847 -12.633 1.00 . E E . 48 ILE HG12 1 1 
       15 66973 5 1 48 ILE HG13 H  -7.509   4.362 -11.462 1.00 . E E . 48 ILE HG13 1 1 
       15 66974 5 1 48 ILE HG21 H  -9.426   4.985 -14.431 1.00 . E E . 48 ILE HG21 1 1 
       15 66975 5 1 48 ILE HG22 H  -9.326   6.667 -13.911 1.00 . E E . 48 ILE HG22 1 1 
       15 66976 5 1 48 ILE HG23 H  -9.732   5.411 -12.747 1.00 . E E . 48 ILE HG23 1 1 
       15 66977 5 1 48 ILE N    N  -5.387   5.931 -14.109 1.00 . E E . 48 ILE N    1 1 
       15 66978 5 1 48 ILE O    O  -7.732   6.007 -16.667 1.00 . E E . 48 ILE O    1 1 
       15 66979 5 1 49 VAL C    C  -6.764   8.687 -17.614 1.00 . E E . 49 VAL C    1 1 
       15 66980 5 1 49 VAL CA   C  -7.542   8.808 -16.308 1.00 . E E . 49 VAL CA   1 1 
       15 66981 5 1 49 VAL CB   C  -7.358  10.207 -15.650 1.00 . E E . 49 VAL CB   1 1 
       15 66982 5 1 49 VAL CG1  C  -7.511  11.350 -16.688 1.00 . E E . 49 VAL CG1  1 1 
       15 66983 5 1 49 VAL CG2  C  -8.404  10.407 -14.524 1.00 . E E . 49 VAL CG2  1 1 
       15 66984 5 1 49 VAL H    H  -6.684   8.029 -14.531 1.00 . E E . 49 VAL H    1 1 
       15 66985 5 1 49 VAL HA   H  -8.603   8.660 -16.516 1.00 . E E . 49 VAL HA   1 1 
       15 66986 5 1 49 VAL HB   H  -6.362  10.261 -15.223 1.00 . E E . 49 VAL HB   1 1 
       15 66987 5 1 49 VAL HG11 H  -6.651  11.361 -17.344 1.00 . E E . 49 VAL HG11 1 1 
       15 66988 5 1 49 VAL HG12 H  -7.577  12.299 -16.177 1.00 . E E . 49 VAL HG12 1 1 
       15 66989 5 1 49 VAL HG13 H  -8.406  11.193 -17.273 1.00 . E E . 49 VAL HG13 1 1 
       15 66990 5 1 49 VAL HG21 H  -9.314  10.822 -14.940 1.00 . E E . 49 VAL HG21 1 1 
       15 66991 5 1 49 VAL HG22 H  -8.010  11.090 -13.785 1.00 . E E . 49 VAL HG22 1 1 
       15 66992 5 1 49 VAL HG23 H  -8.627   9.463 -14.051 1.00 . E E . 49 VAL HG23 1 1 
       15 66993 5 1 49 VAL N    N  -7.115   7.758 -15.369 1.00 . E E . 49 VAL N    1 1 
       15 66994 5 1 49 VAL O    O  -7.350   8.742 -18.695 1.00 . E E . 49 VAL O    1 1 
       15 66995 5 1 50 MET C    C  -4.997   7.097 -19.441 1.00 . E E . 50 MET C    1 1 
       15 66996 5 1 50 MET CA   C  -4.570   8.341 -18.666 1.00 . E E . 50 MET CA   1 1 
       15 66997 5 1 50 MET CB   C  -3.096   8.216 -18.212 1.00 . E E . 50 MET CB   1 1 
       15 66998 5 1 50 MET CE   C  -0.963   9.708 -20.216 1.00 . E E . 50 MET CE   1 1 
       15 66999 5 1 50 MET CG   C  -2.485   9.599 -17.921 1.00 . E E . 50 MET CG   1 1 
       15 67000 5 1 50 MET H    H  -5.042   8.452 -16.598 1.00 . E E . 50 MET H    1 1 
       15 67001 5 1 50 MET HA   H  -4.676   9.214 -19.304 1.00 . E E . 50 MET HA   1 1 
       15 67002 5 1 50 MET HB2  H  -3.053   7.619 -17.315 1.00 . E E . 50 MET HB2  1 1 
       15 67003 5 1 50 MET HB3  H  -2.522   7.731 -18.988 1.00 . E E . 50 MET HB3  1 1 
       15 67004 5 1 50 MET HE1  H  -1.296   8.761 -20.619 1.00 . E E . 50 MET HE1  1 1 
       15 67005 5 1 50 MET HE2  H  -0.197   9.531 -19.478 1.00 . E E . 50 MET HE2  1 1 
       15 67006 5 1 50 MET HE3  H  -0.556  10.316 -21.012 1.00 . E E . 50 MET HE3  1 1 
       15 67007 5 1 50 MET HG2  H  -3.107  10.133 -17.217 1.00 . E E . 50 MET HG2  1 1 
       15 67008 5 1 50 MET HG3  H  -1.498   9.475 -17.498 1.00 . E E . 50 MET HG3  1 1 
       15 67009 5 1 50 MET N    N  -5.433   8.503 -17.493 1.00 . E E . 50 MET N    1 1 
       15 67010 5 1 50 MET O    O  -5.253   7.169 -20.647 1.00 . E E . 50 MET O    1 1 
       15 67011 5 1 50 MET SD   S  -2.363  10.572 -19.456 1.00 . E E . 50 MET SD   1 1 
       15 67012 5 1 51 LEU C    C  -6.836   4.783 -19.981 1.00 . E E . 51 LEU C    1 1 
       15 67013 5 1 51 LEU CA   C  -5.472   4.667 -19.284 1.00 . E E . 51 LEU CA   1 1 
       15 67014 5 1 51 LEU CB   C  -5.516   3.632 -18.128 1.00 . E E . 51 LEU CB   1 1 
       15 67015 5 1 51 LEU CD1  C  -4.826   1.690 -19.647 1.00 . E E . 51 LEU CD1  1 1 
       15 67016 5 1 51 LEU CD2  C  -5.870   1.247 -17.388 1.00 . E E . 51 LEU CD2  1 1 
       15 67017 5 1 51 LEU CG   C  -5.859   2.195 -18.609 1.00 . E E . 51 LEU CG   1 1 
       15 67018 5 1 51 LEU H    H  -4.816   5.983 -17.767 1.00 . E E . 51 LEU H    1 1 
       15 67019 5 1 51 LEU HA   H  -4.725   4.361 -20.008 1.00 . E E . 51 LEU HA   1 1 
       15 67020 5 1 51 LEU HB2  H  -4.553   3.618 -17.641 1.00 . E E . 51 LEU HB2  1 1 
       15 67021 5 1 51 LEU HB3  H  -6.261   3.948 -17.407 1.00 . E E . 51 LEU HB3  1 1 
       15 67022 5 1 51 LEU HD11 H  -4.933   0.621 -19.775 1.00 . E E . 51 LEU HD11 1 1 
       15 67023 5 1 51 LEU HD12 H  -3.827   1.914 -19.307 1.00 . E E . 51 LEU HD12 1 1 
       15 67024 5 1 51 LEU HD13 H  -5.002   2.178 -20.595 1.00 . E E . 51 LEU HD13 1 1 
       15 67025 5 1 51 LEU HD21 H  -6.723   1.474 -16.767 1.00 . E E . 51 LEU HD21 1 1 
       15 67026 5 1 51 LEU HD22 H  -4.963   1.379 -16.813 1.00 . E E . 51 LEU HD22 1 1 
       15 67027 5 1 51 LEU HD23 H  -5.933   0.222 -17.723 1.00 . E E . 51 LEU HD23 1 1 
       15 67028 5 1 51 LEU HG   H  -6.840   2.197 -19.065 1.00 . E E . 51 LEU HG   1 1 
       15 67029 5 1 51 LEU N    N  -5.075   5.963 -18.717 1.00 . E E . 51 LEU N    1 1 
       15 67030 5 1 51 LEU O    O  -7.032   4.224 -21.066 1.00 . E E . 51 LEU O    1 1 
       15 67031 5 1 52 LEU C    C  -8.973   6.688 -21.186 1.00 . E E . 52 LEU C    1 1 
       15 67032 5 1 52 LEU CA   C  -9.082   5.796 -19.937 1.00 . E E . 52 LEU CA   1 1 
       15 67033 5 1 52 LEU CB   C  -9.999   6.468 -18.892 1.00 . E E . 52 LEU CB   1 1 
       15 67034 5 1 52 LEU CD1  C -11.017   6.178 -16.594 1.00 . E E . 52 LEU CD1  1 1 
       15 67035 5 1 52 LEU CD2  C -11.664   4.594 -18.437 1.00 . E E . 52 LEU CD2  1 1 
       15 67036 5 1 52 LEU CG   C -10.510   5.437 -17.844 1.00 . E E . 52 LEU CG   1 1 
       15 67037 5 1 52 LEU H    H  -7.509   5.986 -18.520 1.00 . E E . 52 LEU H    1 1 
       15 67038 5 1 52 LEU HA   H  -9.510   4.847 -20.224 1.00 . E E . 52 LEU HA   1 1 
       15 67039 5 1 52 LEU HB2  H  -9.443   7.245 -18.386 1.00 . E E . 52 LEU HB2  1 1 
       15 67040 5 1 52 LEU HB3  H -10.847   6.913 -19.393 1.00 . E E . 52 LEU HB3  1 1 
       15 67041 5 1 52 LEU HD11 H -10.224   6.778 -16.179 1.00 . E E . 52 LEU HD11 1 1 
       15 67042 5 1 52 LEU HD12 H -11.342   5.457 -15.855 1.00 . E E . 52 LEU HD12 1 1 
       15 67043 5 1 52 LEU HD13 H -11.851   6.812 -16.860 1.00 . E E . 52 LEU HD13 1 1 
       15 67044 5 1 52 LEU HD21 H -11.976   3.853 -17.711 1.00 . E E . 52 LEU HD21 1 1 
       15 67045 5 1 52 LEU HD22 H -11.337   4.094 -19.331 1.00 . E E . 52 LEU HD22 1 1 
       15 67046 5 1 52 LEU HD23 H -12.503   5.235 -18.671 1.00 . E E . 52 LEU HD23 1 1 
       15 67047 5 1 52 LEU HG   H  -9.700   4.777 -17.560 1.00 . E E . 52 LEU HG   1 1 
       15 67048 5 1 52 LEU N    N  -7.750   5.551 -19.365 1.00 . E E . 52 LEU N    1 1 
       15 67049 5 1 52 LEU O    O  -8.136   7.585 -21.187 1.00 . E E . 52 LEU O    1 1 
       15 67050 5 1 52 LEU OXT  O  -9.718   6.460 -22.120 1.00 . E E . 52 LEU OXT  1 1 
       16 67051 1 1  1 MET C    C -22.808  41.215  12.702 1.00 . A A .  1 MET C    1 1 
       16 67052 1 1  1 MET CA   C -22.754  42.196  11.521 1.00 . A A .  1 MET CA   1 1 
       16 67053 1 1  1 MET CB   C -21.287  42.471  11.101 1.00 . A A .  1 MET CB   1 1 
       16 67054 1 1  1 MET CE   C -19.822  44.667   7.927 1.00 . A A .  1 MET CE   1 1 
       16 67055 1 1  1 MET CG   C -21.246  43.250   9.775 1.00 . A A .  1 MET CG   1 1 
       16 67056 1 1  1 MET H1   H -23.496  44.089  11.061 1.00 . A A .  1 MET H1   1 1 
       16 67057 1 1  1 MET H2   H -22.826  43.968  12.617 1.00 . A A .  1 MET H2   1 1 
       16 67058 1 1  1 MET H3   H -24.351  43.294  12.291 1.00 . A A .  1 MET H3   1 1 
       16 67059 1 1  1 MET HA   H -23.290  41.766  10.687 1.00 . A A .  1 MET HA   1 1 
       16 67060 1 1  1 MET HB2  H -20.797  43.049  11.872 1.00 . A A .  1 MET HB2  1 1 
       16 67061 1 1  1 MET HB3  H -20.766  41.532  10.973 1.00 . A A .  1 MET HB3  1 1 
       16 67062 1 1  1 MET HE1  H -20.472  44.202   7.198 1.00 . A A .  1 MET HE1  1 1 
       16 67063 1 1  1 MET HE2  H -18.886  44.925   7.459 1.00 . A A .  1 MET HE2  1 1 
       16 67064 1 1  1 MET HE3  H -20.291  45.565   8.309 1.00 . A A .  1 MET HE3  1 1 
       16 67065 1 1  1 MET HG2  H -21.754  42.685   9.005 1.00 . A A .  1 MET HG2  1 1 
       16 67066 1 1  1 MET HG3  H -21.738  44.207   9.903 1.00 . A A .  1 MET HG3  1 1 
       16 67067 1 1  1 MET N    N -23.407  43.486  11.902 1.00 . A A .  1 MET N    1 1 
       16 67068 1 1  1 MET O    O -22.059  40.235  12.740 1.00 . A A .  1 MET O    1 1 
       16 67069 1 1  1 MET SD   S -19.517  43.515   9.291 1.00 . A A .  1 MET SD   1 1 
       16 67070 1 1  2 GLU C    C -24.232  39.166  14.389 1.00 . A A .  2 GLU C    1 1 
       16 67071 1 1  2 GLU CA   C -23.904  40.597  14.834 1.00 . A A .  2 GLU CA   1 1 
       16 67072 1 1  2 GLU CB   C -25.043  41.136  15.717 1.00 . A A .  2 GLU CB   1 1 
       16 67073 1 1  2 GLU CD   C -25.775  43.145  17.184 1.00 . A A .  2 GLU CD   1 1 
       16 67074 1 1  2 GLU CG   C -24.638  42.497  16.349 1.00 . A A .  2 GLU CG   1 1 
       16 67075 1 1  2 GLU H    H -24.308  42.251  13.556 1.00 . A A .  2 GLU H    1 1 
       16 67076 1 1  2 GLU HA   H -22.985  40.586  15.407 1.00 . A A .  2 GLU HA   1 1 
       16 67077 1 1  2 GLU HB2  H -25.936  41.270  15.115 1.00 . A A .  2 GLU HB2  1 1 
       16 67078 1 1  2 GLU HB3  H -25.249  40.431  16.507 1.00 . A A .  2 GLU HB3  1 1 
       16 67079 1 1  2 GLU HG2  H -23.783  42.343  16.991 1.00 . A A .  2 GLU HG2  1 1 
       16 67080 1 1  2 GLU HG3  H -24.357  43.175  15.554 1.00 . A A .  2 GLU HG3  1 1 
       16 67081 1 1  2 GLU N    N -23.727  41.466  13.654 1.00 . A A .  2 GLU N    1 1 
       16 67082 1 1  2 GLU O    O -23.753  38.198  14.983 1.00 . A A .  2 GLU O    1 1 
       16 67083 1 1  2 GLU OE1  O -26.871  42.594  17.270 1.00 . A A .  2 GLU OE1  1 1 
       16 67084 1 1  2 GLU OE2  O -25.524  44.204  17.740 1.00 . A A .  2 GLU OE2  1 1 
       16 67085 1 1  3 LYS C    C -24.157  37.082  12.184 1.00 . A A .  3 LYS C    1 1 
       16 67086 1 1  3 LYS CA   C -25.404  37.788  12.722 1.00 . A A .  3 LYS CA   1 1 
       16 67087 1 1  3 LYS CB   C -26.407  38.010  11.576 1.00 . A A .  3 LYS CB   1 1 
       16 67088 1 1  3 LYS CD   C -28.774  38.768  10.995 1.00 . A A .  3 LYS CD   1 1 
       16 67089 1 1  3 LYS CE   C -28.395  39.968  10.104 1.00 . A A .  3 LYS CE   1 1 
       16 67090 1 1  3 LYS CG   C -27.741  38.570  12.128 1.00 . A A .  3 LYS CG   1 1 
       16 67091 1 1  3 LYS H    H -25.334  39.898  12.883 1.00 . A A .  3 LYS H    1 1 
       16 67092 1 1  3 LYS HA   H -25.866  37.174  13.484 1.00 . A A .  3 LYS HA   1 1 
       16 67093 1 1  3 LYS HB2  H -25.990  38.714  10.872 1.00 . A A .  3 LYS HB2  1 1 
       16 67094 1 1  3 LYS HB3  H -26.599  37.073  11.075 1.00 . A A .  3 LYS HB3  1 1 
       16 67095 1 1  3 LYS HD2  H -28.821  37.873  10.389 1.00 . A A .  3 LYS HD2  1 1 
       16 67096 1 1  3 LYS HD3  H -29.748  38.947  11.432 1.00 . A A .  3 LYS HD3  1 1 
       16 67097 1 1  3 LYS HE2  H -28.218  40.842  10.720 1.00 . A A .  3 LYS HE2  1 1 
       16 67098 1 1  3 LYS HE3  H -27.500  39.739   9.544 1.00 . A A .  3 LYS HE3  1 1 
       16 67099 1 1  3 LYS HG2  H -28.144  37.874  12.850 1.00 . A A .  3 LYS HG2  1 1 
       16 67100 1 1  3 LYS HG3  H -27.558  39.519  12.615 1.00 . A A .  3 LYS HG3  1 1 
       16 67101 1 1  3 LYS HZ1  H -29.676  39.418   8.557 1.00 . A A .  3 LYS HZ1  1 1 
       16 67102 1 1  3 LYS HZ2  H -29.254  41.066   8.560 1.00 . A A .  3 LYS HZ2  1 1 
       16 67103 1 1  3 LYS HZ3  H -30.372  40.469   9.690 1.00 . A A .  3 LYS HZ3  1 1 
       16 67104 1 1  3 LYS N    N -25.023  39.074  13.310 1.00 . A A .  3 LYS N    1 1 
       16 67105 1 1  3 LYS NZ   N -29.508  40.253   9.154 1.00 . A A .  3 LYS NZ   1 1 
       16 67106 1 1  3 LYS O    O -23.986  35.882  12.395 1.00 . A A .  3 LYS O    1 1 
       16 67107 1 1  4 VAL C    C -21.142  36.842  12.081 1.00 . A A .  4 VAL C    1 1 
       16 67108 1 1  4 VAL CA   C -22.028  37.346  10.940 1.00 . A A .  4 VAL CA   1 1 
       16 67109 1 1  4 VAL CB   C -21.291  38.450  10.135 1.00 . A A .  4 VAL CB   1 1 
       16 67110 1 1  4 VAL CG1  C -20.000  37.889   9.496 1.00 . A A .  4 VAL CG1  1 1 
       16 67111 1 1  4 VAL CG2  C -22.218  39.007   9.030 1.00 . A A .  4 VAL CG2  1 1 
       16 67112 1 1  4 VAL H    H -23.490  38.816  11.407 1.00 . A A .  4 VAL H    1 1 
       16 67113 1 1  4 VAL HA   H -22.256  36.512  10.283 1.00 . A A .  4 VAL HA   1 1 
       16 67114 1 1  4 VAL HB   H -21.018  39.255  10.805 1.00 . A A .  4 VAL HB   1 1 
       16 67115 1 1  4 VAL HG11 H -19.576  38.625   8.827 1.00 . A A .  4 VAL HG11 1 1 
       16 67116 1 1  4 VAL HG12 H -20.227  36.988   8.938 1.00 . A A .  4 VAL HG12 1 1 
       16 67117 1 1  4 VAL HG13 H -19.282  37.659  10.269 1.00 . A A .  4 VAL HG13 1 1 
       16 67118 1 1  4 VAL HG21 H -21.672  39.712   8.422 1.00 . A A .  4 VAL HG21 1 1 
       16 67119 1 1  4 VAL HG22 H -23.064  39.506   9.480 1.00 . A A .  4 VAL HG22 1 1 
       16 67120 1 1  4 VAL HG23 H -22.573  38.195   8.403 1.00 . A A .  4 VAL HG23 1 1 
       16 67121 1 1  4 VAL N    N -23.287  37.860  11.509 1.00 . A A .  4 VAL N    1 1 
       16 67122 1 1  4 VAL O    O -20.563  35.763  11.991 1.00 . A A .  4 VAL O    1 1 
       16 67123 1 1  5 GLN C    C -20.734  36.016  14.938 1.00 . A A .  5 GLN C    1 1 
       16 67124 1 1  5 GLN CA   C -20.246  37.320  14.330 1.00 . A A .  5 GLN CA   1 1 
       16 67125 1 1  5 GLN CB   C -20.305  38.453  15.381 1.00 . A A .  5 GLN CB   1 1 
       16 67126 1 1  5 GLN CD   C -18.070  39.445  14.687 1.00 . A A .  5 GLN CD   1 1 
       16 67127 1 1  5 GLN CG   C -19.569  39.718  14.873 1.00 . A A .  5 GLN CG   1 1 
       16 67128 1 1  5 GLN H    H -21.535  38.510  13.117 1.00 . A A .  5 GLN H    1 1 
       16 67129 1 1  5 GLN HA   H -19.219  37.185  14.012 1.00 . A A .  5 GLN HA   1 1 
       16 67130 1 1  5 GLN HB2  H -21.340  38.702  15.578 1.00 . A A .  5 GLN HB2  1 1 
       16 67131 1 1  5 GLN HB3  H -19.843  38.119  16.299 1.00 . A A .  5 GLN HB3  1 1 
       16 67132 1 1  5 GLN HE21 H -18.111  39.750  12.724 1.00 . A A .  5 GLN HE21 1 1 
       16 67133 1 1  5 GLN HE22 H -16.592  39.357  13.370 1.00 . A A .  5 GLN HE22 1 1 
       16 67134 1 1  5 GLN HG2  H -19.989  40.022  13.931 1.00 . A A .  5 GLN HG2  1 1 
       16 67135 1 1  5 GLN HG3  H -19.699  40.512  15.592 1.00 . A A .  5 GLN HG3  1 1 
       16 67136 1 1  5 GLN N    N -21.056  37.658  13.152 1.00 . A A .  5 GLN N    1 1 
       16 67137 1 1  5 GLN NE2  N -17.546  39.521  13.496 1.00 . A A .  5 GLN NE2  1 1 
       16 67138 1 1  5 GLN O    O -19.938  35.117  15.208 1.00 . A A .  5 GLN O    1 1 
       16 67139 1 1  5 GLN OE1  O -17.366  39.144  15.652 1.00 . A A .  5 GLN OE1  1 1 
       16 67140 1 1  6 TYR C    C -22.402  33.525  14.659 1.00 . A A .  6 TYR C    1 1 
       16 67141 1 1  6 TYR CA   C -22.682  34.692  15.613 1.00 . A A .  6 TYR CA   1 1 
       16 67142 1 1  6 TYR CB   C -24.204  34.871  15.809 1.00 . A A .  6 TYR CB   1 1 
       16 67143 1 1  6 TYR CD1  C -24.613  33.110  17.597 1.00 . A A .  6 TYR CD1  1 1 
       16 67144 1 1  6 TYR CD2  C -25.570  32.757  15.394 1.00 . A A .  6 TYR CD2  1 1 
       16 67145 1 1  6 TYR CE1  C -25.143  31.892  18.021 1.00 . A A .  6 TYR CE1  1 1 
       16 67146 1 1  6 TYR CE2  C -26.104  31.542  15.826 1.00 . A A .  6 TYR CE2  1 1 
       16 67147 1 1  6 TYR CG   C -24.822  33.552  16.282 1.00 . A A .  6 TYR CG   1 1 
       16 67148 1 1  6 TYR CZ   C -25.891  31.106  17.139 1.00 . A A .  6 TYR CZ   1 1 
       16 67149 1 1  6 TYR H    H -22.636  36.647  14.807 1.00 . A A .  6 TYR H    1 1 
       16 67150 1 1  6 TYR HA   H -22.233  34.465  16.573 1.00 . A A .  6 TYR HA   1 1 
       16 67151 1 1  6 TYR HB2  H -24.383  35.643  16.552 1.00 . A A .  6 TYR HB2  1 1 
       16 67152 1 1  6 TYR HB3  H -24.658  35.174  14.869 1.00 . A A .  6 TYR HB3  1 1 
       16 67153 1 1  6 TYR HD1  H -24.045  33.712  18.285 1.00 . A A .  6 TYR HD1  1 1 
       16 67154 1 1  6 TYR HD2  H -25.736  33.089  14.378 1.00 . A A .  6 TYR HD2  1 1 
       16 67155 1 1  6 TYR HE1  H -24.979  31.554  19.039 1.00 . A A .  6 TYR HE1  1 1 
       16 67156 1 1  6 TYR HE2  H -26.680  30.933  15.146 1.00 . A A .  6 TYR HE2  1 1 
       16 67157 1 1  6 TYR HH   H -25.712  29.428  18.029 1.00 . A A .  6 TYR HH   1 1 
       16 67158 1 1  6 TYR N    N -22.065  35.904  15.090 1.00 . A A .  6 TYR N    1 1 
       16 67159 1 1  6 TYR O    O -22.133  32.424  15.113 1.00 . A A .  6 TYR O    1 1 
       16 67160 1 1  6 TYR OH   O -26.407  29.903  17.563 1.00 . A A .  6 TYR OH   1 1 
       16 67161 1 1  7 LEU C    C -20.795  32.265  12.434 1.00 . A A .  7 LEU C    1 1 
       16 67162 1 1  7 LEU CA   C -22.233  32.776  12.314 1.00 . A A .  7 LEU CA   1 1 
       16 67163 1 1  7 LEU CB   C -22.491  33.382  10.900 1.00 . A A .  7 LEU CB   1 1 
       16 67164 1 1  7 LEU CD1  C -21.494  31.477   9.473 1.00 . A A .  7 LEU CD1  1 1 
       16 67165 1 1  7 LEU CD2  C -23.929  31.370  10.194 1.00 . A A .  7 LEU CD2  1 1 
       16 67166 1 1  7 LEU CG   C -22.759  32.306   9.796 1.00 . A A .  7 LEU CG   1 1 
       16 67167 1 1  7 LEU H    H -22.705  34.709  13.064 1.00 . A A .  7 LEU H    1 1 
       16 67168 1 1  7 LEU HA   H -22.910  31.956  12.480 1.00 . A A .  7 LEU HA   1 1 
       16 67169 1 1  7 LEU HB2  H -23.347  34.026  10.953 1.00 . A A .  7 LEU HB2  1 1 
       16 67170 1 1  7 LEU HB3  H -21.635  33.971  10.609 1.00 . A A .  7 LEU HB3  1 1 
       16 67171 1 1  7 LEU HD11 H -21.442  30.619  10.128 1.00 . A A .  7 LEU HD11 1 1 
       16 67172 1 1  7 LEU HD12 H -20.610  32.082   9.602 1.00 . A A .  7 LEU HD12 1 1 
       16 67173 1 1  7 LEU HD13 H -21.546  31.135   8.450 1.00 . A A .  7 LEU HD13 1 1 
       16 67174 1 1  7 LEU HD21 H -24.699  31.937  10.694 1.00 . A A .  7 LEU HD21 1 1 
       16 67175 1 1  7 LEU HD22 H -23.572  30.590  10.855 1.00 . A A .  7 LEU HD22 1 1 
       16 67176 1 1  7 LEU HD23 H -24.343  30.915   9.304 1.00 . A A .  7 LEU HD23 1 1 
       16 67177 1 1  7 LEU HG   H -23.043  32.831   8.893 1.00 . A A .  7 LEU HG   1 1 
       16 67178 1 1  7 LEU N    N -22.478  33.793  13.344 1.00 . A A .  7 LEU N    1 1 
       16 67179 1 1  7 LEU O    O -20.554  31.066  12.372 1.00 . A A .  7 LEU O    1 1 
       16 67180 1 1  8 THR C    C -18.267  31.996  14.065 1.00 . A A .  8 THR C    1 1 
       16 67181 1 1  8 THR CA   C -18.432  32.867  12.818 1.00 . A A .  8 THR CA   1 1 
       16 67182 1 1  8 THR CB   C -17.591  34.163  12.951 1.00 . A A .  8 THR CB   1 1 
       16 67183 1 1  8 THR CG2  C -16.083  33.844  12.878 1.00 . A A .  8 THR CG2  1 1 
       16 67184 1 1  8 THR H    H -20.127  34.138  12.712 1.00 . A A .  8 THR H    1 1 
       16 67185 1 1  8 THR HA   H -18.097  32.316  11.949 1.00 . A A .  8 THR HA   1 1 
       16 67186 1 1  8 THR HB   H -17.804  34.634  13.895 1.00 . A A .  8 THR HB   1 1 
       16 67187 1 1  8 THR HG1  H -18.853  35.295  12.001 1.00 . A A .  8 THR HG1  1 1 
       16 67188 1 1  8 THR HG21 H -15.871  33.289  11.975 1.00 . A A .  8 THR HG21 1 1 
       16 67189 1 1  8 THR HG22 H -15.799  33.260  13.736 1.00 . A A .  8 THR HG22 1 1 
       16 67190 1 1  8 THR HG23 H -15.524  34.769  12.871 1.00 . A A .  8 THR HG23 1 1 
       16 67191 1 1  8 THR N    N -19.854  33.203  12.645 1.00 . A A .  8 THR N    1 1 
       16 67192 1 1  8 THR O    O -17.606  30.957  14.024 1.00 . A A .  8 THR O    1 1 
       16 67193 1 1  8 THR OG1  O -17.927  35.060  11.900 1.00 . A A .  8 THR OG1  1 1 
       16 67194 1 1  9 ARG C    C -19.505  30.330  16.267 1.00 . A A .  9 ARG C    1 1 
       16 67195 1 1  9 ARG CA   C -18.882  31.717  16.432 1.00 . A A .  9 ARG CA   1 1 
       16 67196 1 1  9 ARG CB   C -19.670  32.536  17.475 1.00 . A A .  9 ARG CB   1 1 
       16 67197 1 1  9 ARG CD   C -19.789  34.875  18.459 1.00 . A A .  9 ARG CD   1 1 
       16 67198 1 1  9 ARG CG   C -18.856  33.777  17.917 1.00 . A A .  9 ARG CG   1 1 
       16 67199 1 1  9 ARG CZ   C -21.955  34.748  19.657 1.00 . A A .  9 ARG CZ   1 1 
       16 67200 1 1  9 ARG H    H -19.431  33.262  15.089 1.00 . A A .  9 ARG H    1 1 
       16 67201 1 1  9 ARG HA   H -17.856  31.611  16.765 1.00 . A A .  9 ARG HA   1 1 
       16 67202 1 1  9 ARG HB2  H -20.608  32.852  17.045 1.00 . A A .  9 ARG HB2  1 1 
       16 67203 1 1  9 ARG HB3  H -19.868  31.919  18.341 1.00 . A A .  9 ARG HB3  1 1 
       16 67204 1 1  9 ARG HD2  H -19.192  35.670  18.879 1.00 . A A .  9 ARG HD2  1 1 
       16 67205 1 1  9 ARG HD3  H -20.371  35.271  17.643 1.00 . A A .  9 ARG HD3  1 1 
       16 67206 1 1  9 ARG HE   H -20.336  33.649  20.099 1.00 . A A .  9 ARG HE   1 1 
       16 67207 1 1  9 ARG HG2  H -18.162  33.488  18.696 1.00 . A A .  9 ARG HG2  1 1 
       16 67208 1 1  9 ARG HG3  H -18.301  34.170  17.077 1.00 . A A .  9 ARG HG3  1 1 
       16 67209 1 1  9 ARG HH11 H -21.937  36.115  18.181 1.00 . A A .  9 ARG HH11 1 1 
       16 67210 1 1  9 ARG HH12 H -23.431  35.957  19.037 1.00 . A A .  9 ARG HH12 1 1 
       16 67211 1 1  9 ARG HH21 H -22.295  33.488  21.170 1.00 . A A .  9 ARG HH21 1 1 
       16 67212 1 1  9 ARG HH22 H -23.632  34.489  20.711 1.00 . A A .  9 ARG HH22 1 1 
       16 67213 1 1  9 ARG N    N -18.907  32.435  15.154 1.00 . A A .  9 ARG N    1 1 
       16 67214 1 1  9 ARG NE   N -20.681  34.340  19.501 1.00 . A A .  9 ARG NE   1 1 
       16 67215 1 1  9 ARG NH1  N -22.479  35.682  18.899 1.00 . A A .  9 ARG NH1  1 1 
       16 67216 1 1  9 ARG NH2  N -22.684  34.200  20.585 1.00 . A A .  9 ARG NH2  1 1 
       16 67217 1 1  9 ARG O    O -18.965  29.343  16.755 1.00 . A A .  9 ARG O    1 1 
       16 67218 1 1 10 SER C    C -20.518  28.122  14.390 1.00 . A A . 10 SER C    1 1 
       16 67219 1 1 10 SER CA   C -21.363  29.050  15.264 1.00 . A A . 10 SER CA   1 1 
       16 67220 1 1 10 SER CB   C -22.689  29.378  14.561 1.00 . A A . 10 SER CB   1 1 
       16 67221 1 1 10 SER H    H -20.983  31.127  15.181 1.00 . A A . 10 SER H    1 1 
       16 67222 1 1 10 SER HA   H -21.580  28.549  16.199 1.00 . A A . 10 SER HA   1 1 
       16 67223 1 1 10 SER HB2  H -22.502  29.988  13.696 1.00 . A A . 10 SER HB2  1 1 
       16 67224 1 1 10 SER HB3  H -23.173  28.464  14.251 1.00 . A A . 10 SER HB3  1 1 
       16 67225 1 1 10 SER HG   H -23.434  29.706  16.331 1.00 . A A . 10 SER HG   1 1 
       16 67226 1 1 10 SER N    N -20.636  30.290  15.549 1.00 . A A . 10 SER N    1 1 
       16 67227 1 1 10 SER O    O -20.496  26.915  14.609 1.00 . A A . 10 SER O    1 1 
       16 67228 1 1 10 SER OG   O -23.526  30.092  15.454 1.00 . A A . 10 SER OG   1 1 
       16 67229 1 1 11 ALA C    C -17.802  27.319  13.288 1.00 . A A . 11 ALA C    1 1 
       16 67230 1 1 11 ALA CA   C -18.948  27.950  12.500 1.00 . A A . 11 ALA CA   1 1 
       16 67231 1 1 11 ALA CB   C -18.391  28.877  11.405 1.00 . A A . 11 ALA CB   1 1 
       16 67232 1 1 11 ALA H    H -19.873  29.683  13.303 1.00 . A A . 11 ALA H    1 1 
       16 67233 1 1 11 ALA HA   H -19.529  27.169  12.030 1.00 . A A . 11 ALA HA   1 1 
       16 67234 1 1 11 ALA HB1  H -19.208  29.298  10.838 1.00 . A A . 11 ALA HB1  1 1 
       16 67235 1 1 11 ALA HB2  H -17.753  28.312  10.740 1.00 . A A . 11 ALA HB2  1 1 
       16 67236 1 1 11 ALA HB3  H -17.817  29.673  11.855 1.00 . A A . 11 ALA HB3  1 1 
       16 67237 1 1 11 ALA N    N -19.815  28.709  13.408 1.00 . A A . 11 ALA N    1 1 
       16 67238 1 1 11 ALA O    O -17.492  26.139  13.112 1.00 . A A . 11 ALA O    1 1 
       16 67239 1 1 12 ILE C    C -16.670  26.590  16.011 1.00 . A A . 12 ILE C    1 1 
       16 67240 1 1 12 ILE CA   C -16.130  27.676  15.072 1.00 . A A . 12 ILE CA   1 1 
       16 67241 1 1 12 ILE CB   C -15.567  28.887  15.871 1.00 . A A . 12 ILE CB   1 1 
       16 67242 1 1 12 ILE CD1  C -14.649  31.239  15.532 1.00 . A A . 12 ILE CD1  1 1 
       16 67243 1 1 12 ILE CG1  C -14.822  29.846  14.899 1.00 . A A . 12 ILE CG1  1 1 
       16 67244 1 1 12 ILE CG2  C -14.591  28.408  16.981 1.00 . A A . 12 ILE CG2  1 1 
       16 67245 1 1 12 ILE H    H -17.551  29.041  14.290 1.00 . A A . 12 ILE H    1 1 
       16 67246 1 1 12 ILE HA   H -15.341  27.253  14.466 1.00 . A A . 12 ILE HA   1 1 
       16 67247 1 1 12 ILE HB   H -16.390  29.417  16.334 1.00 . A A . 12 ILE HB   1 1 
       16 67248 1 1 12 ILE HD11 H -15.616  31.663  15.751 1.00 . A A . 12 ILE HD11 1 1 
       16 67249 1 1 12 ILE HD12 H -14.124  31.882  14.842 1.00 . A A . 12 ILE HD12 1 1 
       16 67250 1 1 12 ILE HD13 H -14.076  31.155  16.445 1.00 . A A . 12 ILE HD13 1 1 
       16 67251 1 1 12 ILE HG12 H -13.847  29.442  14.670 1.00 . A A . 12 ILE HG12 1 1 
       16 67252 1 1 12 ILE HG13 H -15.381  29.944  13.979 1.00 . A A . 12 ILE HG13 1 1 
       16 67253 1 1 12 ILE HG21 H -15.155  27.981  17.798 1.00 . A A . 12 ILE HG21 1 1 
       16 67254 1 1 12 ILE HG22 H -14.016  29.245  17.351 1.00 . A A . 12 ILE HG22 1 1 
       16 67255 1 1 12 ILE HG23 H -13.919  27.664  16.580 1.00 . A A . 12 ILE HG23 1 1 
       16 67256 1 1 12 ILE N    N -17.216  28.124  14.190 1.00 . A A . 12 ILE N    1 1 
       16 67257 1 1 12 ILE O    O -16.018  25.578  16.234 1.00 . A A . 12 ILE O    1 1 
       16 67258 1 1 13 ARG C    C -18.803  24.570  16.732 1.00 . A A . 13 ARG C    1 1 
       16 67259 1 1 13 ARG CA   C -18.571  25.911  17.438 1.00 . A A . 13 ARG CA   1 1 
       16 67260 1 1 13 ARG CB   C -19.910  26.561  17.857 1.00 . A A . 13 ARG CB   1 1 
       16 67261 1 1 13 ARG CD   C -21.955  26.479  19.318 1.00 . A A . 13 ARG CD   1 1 
       16 67262 1 1 13 ARG CG   C -20.682  25.716  18.889 1.00 . A A . 13 ARG CG   1 1 
       16 67263 1 1 13 ARG CZ   C -23.598  27.790  17.971 1.00 . A A . 13 ARG CZ   1 1 
       16 67264 1 1 13 ARG H    H -18.334  27.671  16.283 1.00 . A A . 13 ARG H    1 1 
       16 67265 1 1 13 ARG HA   H -17.963  25.753  18.317 1.00 . A A . 13 ARG HA   1 1 
       16 67266 1 1 13 ARG HB2  H -19.704  27.528  18.290 1.00 . A A . 13 ARG HB2  1 1 
       16 67267 1 1 13 ARG HB3  H -20.524  26.697  16.986 1.00 . A A . 13 ARG HB3  1 1 
       16 67268 1 1 13 ARG HD2  H -22.464  25.908  20.083 1.00 . A A . 13 ARG HD2  1 1 
       16 67269 1 1 13 ARG HD3  H -21.667  27.437  19.728 1.00 . A A . 13 ARG HD3  1 1 
       16 67270 1 1 13 ARG HE   H -22.991  25.922  17.545 1.00 . A A . 13 ARG HE   1 1 
       16 67271 1 1 13 ARG HG2  H -20.955  24.766  18.454 1.00 . A A . 13 ARG HG2  1 1 
       16 67272 1 1 13 ARG HG3  H -20.061  25.547  19.757 1.00 . A A . 13 ARG HG3  1 1 
       16 67273 1 1 13 ARG HH11 H -22.790  28.864  19.459 1.00 . A A . 13 ARG HH11 1 1 
       16 67274 1 1 13 ARG HH12 H -24.008  29.669  18.534 1.00 . A A . 13 ARG HH12 1 1 
       16 67275 1 1 13 ARG HH21 H -24.580  27.028  16.407 1.00 . A A . 13 ARG HH21 1 1 
       16 67276 1 1 13 ARG HH22 H -24.994  28.653  16.831 1.00 . A A . 13 ARG HH22 1 1 
       16 67277 1 1 13 ARG N    N -17.881  26.835  16.533 1.00 . A A . 13 ARG N    1 1 
       16 67278 1 1 13 ARG NE   N -22.874  26.666  18.171 1.00 . A A . 13 ARG NE   1 1 
       16 67279 1 1 13 ARG NH1  N -23.451  28.857  18.715 1.00 . A A . 13 ARG NH1  1 1 
       16 67280 1 1 13 ARG NH2  N -24.459  27.826  16.996 1.00 . A A . 13 ARG NH2  1 1 
       16 67281 1 1 13 ARG O    O -18.568  23.504  17.311 1.00 . A A . 13 ARG O    1 1 
       16 67282 1 1 14 ARG C    C -18.190  22.742  14.356 1.00 . A A . 14 ARG C    1 1 
       16 67283 1 1 14 ARG CA   C -19.500  23.465  14.640 1.00 . A A . 14 ARG CA   1 1 
       16 67284 1 1 14 ARG CB   C -20.180  23.868  13.307 1.00 . A A . 14 ARG CB   1 1 
       16 67285 1 1 14 ARG CD   C -22.461  22.768  13.751 1.00 . A A . 14 ARG CD   1 1 
       16 67286 1 1 14 ARG CG   C -21.190  22.784  12.855 1.00 . A A . 14 ARG CG   1 1 
       16 67287 1 1 14 ARG CZ   C -22.764  24.895  15.015 1.00 . A A . 14 ARG CZ   1 1 
       16 67288 1 1 14 ARG H    H -19.392  25.535  15.071 1.00 . A A . 14 ARG H    1 1 
       16 67289 1 1 14 ARG HA   H -20.148  22.800  15.185 1.00 . A A . 14 ARG HA   1 1 
       16 67290 1 1 14 ARG HB2  H -20.686  24.806  13.426 1.00 . A A . 14 ARG HB2  1 1 
       16 67291 1 1 14 ARG HB3  H -19.426  23.981  12.539 1.00 . A A . 14 ARG HB3  1 1 
       16 67292 1 1 14 ARG HD2  H -23.211  22.155  13.274 1.00 . A A . 14 ARG HD2  1 1 
       16 67293 1 1 14 ARG HD3  H -22.222  22.330  14.709 1.00 . A A . 14 ARG HD3  1 1 
       16 67294 1 1 14 ARG HE   H -23.561  24.503  13.218 1.00 . A A . 14 ARG HE   1 1 
       16 67295 1 1 14 ARG HG2  H -21.487  22.988  11.835 1.00 . A A . 14 ARG HG2  1 1 
       16 67296 1 1 14 ARG HG3  H -20.716  21.812  12.891 1.00 . A A . 14 ARG HG3  1 1 
       16 67297 1 1 14 ARG HH11 H -21.714  23.530  16.042 1.00 . A A . 14 ARG HH11 1 1 
       16 67298 1 1 14 ARG HH12 H -21.911  25.061  16.817 1.00 . A A . 14 ARG HH12 1 1 
       16 67299 1 1 14 ARG HH21 H -23.759  26.452  14.278 1.00 . A A . 14 ARG HH21 1 1 
       16 67300 1 1 14 ARG HH22 H -23.035  26.687  15.832 1.00 . A A . 14 ARG HH22 1 1 
       16 67301 1 1 14 ARG N    N -19.247  24.650  15.466 1.00 . A A . 14 ARG N    1 1 
       16 67302 1 1 14 ARG NE   N -23.011  24.125  13.934 1.00 . A A . 14 ARG NE   1 1 
       16 67303 1 1 14 ARG NH1  N -22.076  24.459  16.038 1.00 . A A . 14 ARG NH1  1 1 
       16 67304 1 1 14 ARG NH2  N -23.225  26.101  15.045 1.00 . A A . 14 ARG NH2  1 1 
       16 67305 1 1 14 ARG O    O -18.114  21.522  14.469 1.00 . A A . 14 ARG O    1 1 
       16 67306 1 1 15 ALA C    C -15.259  22.307  14.951 1.00 . A A . 15 ALA C    1 1 
       16 67307 1 1 15 ALA CA   C -15.830  22.988  13.711 1.00 . A A . 15 ALA CA   1 1 
       16 67308 1 1 15 ALA CB   C -14.896  24.123  13.261 1.00 . A A . 15 ALA CB   1 1 
       16 67309 1 1 15 ALA H    H -17.302  24.494  13.951 1.00 . A A . 15 ALA H    1 1 
       16 67310 1 1 15 ALA HA   H -15.910  22.267  12.911 1.00 . A A . 15 ALA HA   1 1 
       16 67311 1 1 15 ALA HB1  H -15.306  24.599  12.381 1.00 . A A . 15 ALA HB1  1 1 
       16 67312 1 1 15 ALA HB2  H -13.921  23.719  13.028 1.00 . A A . 15 ALA HB2  1 1 
       16 67313 1 1 15 ALA HB3  H -14.805  24.853  14.050 1.00 . A A . 15 ALA HB3  1 1 
       16 67314 1 1 15 ALA N    N -17.159  23.524  14.003 1.00 . A A . 15 ALA N    1 1 
       16 67315 1 1 15 ALA O    O -14.658  21.235  14.856 1.00 . A A . 15 ALA O    1 1 
       16 67316 1 1 16 .   C    C -15.677  21.099  17.748 1.00 . A A . 16 SEP C    1 1 
       16 67317 1 1 16 .   CA   C -15.026  22.442  17.398 1.00 . A A . 16 SEP CA   1 1 
       16 67318 1 1 16 .   CB   C -15.313  23.466  18.505 1.00 . A A . 16 SEP CB   1 1 
       16 67319 1 1 16 .   H    H -15.993  23.786  16.090 1.00 . A A . 16 SEP H    1 1 
       16 67320 1 1 16 .   HA   H -13.968  22.309  17.339 1.00 . A A . 16 SEP HA   1 1 
       16 67321 1 1 16 .   HB2  H -14.933  24.429  18.214 1.00 . A A . 16 SEP HB2  1 1 
       16 67322 1 1 16 .   HB3  H -16.378  23.534  18.670 1.00 . A A . 16 SEP HB3  1 1 
       16 67323 1 1 16 .   N    N -15.486  22.947  16.109 1.00 . A A . 16 SEP N    1 1 
       16 67324 1 1 16 .   O    O -15.114  20.317  18.524 1.00 . A A . 16 SEP O    1 1 
       16 67325 1 1 16 .   O1P  O -12.774  21.379  19.852 1.00 . A A . 16 SEP O1P  1 1 
       16 67326 1 1 16 .   O2P  O -12.262  23.755  20.487 1.00 . A A . 16 SEP O2P  1 1 
       16 67327 1 1 16 .   O3P  O -13.763  22.213  22.014 1.00 . A A . 16 SEP O3P  1 1 
       16 67328 1 1 16 .   OG   O -14.661  23.058  19.700 1.00 . A A . 16 SEP OG   1 1 
       16 67329 1 1 16 .   P    P -13.354  22.573  20.502 1.00 . A A . 16 SEP P    1 1 
       16 67330 1 1 17 THR C    C -16.814  18.383  16.944 1.00 . A A . 17 THR C    1 1 
       16 67331 1 1 17 THR CA   C -17.616  19.603  17.417 1.00 . A A . 17 THR CA   1 1 
       16 67332 1 1 17 THR CB   C -18.984  19.646  16.689 1.00 . A A . 17 THR CB   1 1 
       16 67333 1 1 17 THR CG2  C -19.912  18.535  17.217 1.00 . A A . 17 THR CG2  1 1 
       16 67334 1 1 17 THR H    H -17.253  21.517  16.564 1.00 . A A . 17 THR H    1 1 
       16 67335 1 1 17 THR HA   H -17.791  19.517  18.480 1.00 . A A . 17 THR HA   1 1 
       16 67336 1 1 17 THR HB   H -18.837  19.503  15.631 1.00 . A A . 17 THR HB   1 1 
       16 67337 1 1 17 THR HG1  H -19.010  21.589  16.585 1.00 . A A . 17 THR HG1  1 1 
       16 67338 1 1 17 THR HG21 H -20.879  18.618  16.743 1.00 . A A . 17 THR HG21 1 1 
       16 67339 1 1 17 THR HG22 H -20.028  18.632  18.286 1.00 . A A . 17 THR HG22 1 1 
       16 67340 1 1 17 THR HG23 H -19.487  17.566  16.990 1.00 . A A . 17 THR HG23 1 1 
       16 67341 1 1 17 THR N    N -16.867  20.845  17.169 1.00 . A A . 17 THR N    1 1 
       16 67342 1 1 17 THR O    O -16.713  17.392  17.670 1.00 . A A . 17 THR O    1 1 
       16 67343 1 1 17 THR OG1  O -19.603  20.907  16.912 1.00 . A A . 17 THR OG1  1 1 
       16 67344 1 1 18 ILE C    C -13.926  17.656  15.332 1.00 . A A . 18 ILE C    1 1 
       16 67345 1 1 18 ILE CA   C -15.430  17.394  15.144 1.00 . A A . 18 ILE CA   1 1 
       16 67346 1 1 18 ILE CB   C -15.763  17.191  13.635 1.00 . A A . 18 ILE CB   1 1 
       16 67347 1 1 18 ILE CD1  C -17.050  19.272  12.737 1.00 . A A . 18 ILE CD1  1 1 
       16 67348 1 1 18 ILE CG1  C -15.689  18.549  12.842 1.00 . A A . 18 ILE CG1  1 1 
       16 67349 1 1 18 ILE CG2  C -17.144  16.497  13.490 1.00 . A A . 18 ILE CG2  1 1 
       16 67350 1 1 18 ILE H    H -16.360  19.310  15.218 1.00 . A A . 18 ILE H    1 1 
       16 67351 1 1 18 ILE HA   H -15.664  16.472  15.664 1.00 . A A . 18 ILE HA   1 1 
       16 67352 1 1 18 ILE HB   H -15.021  16.513  13.221 1.00 . A A . 18 ILE HB   1 1 
       16 67353 1 1 18 ILE HD11 H -17.592  19.177  13.666 1.00 . A A . 18 ILE HD11 1 1 
       16 67354 1 1 18 ILE HD12 H -17.629  18.830  11.940 1.00 . A A . 18 ILE HD12 1 1 
       16 67355 1 1 18 ILE HD13 H -16.883  20.310  12.521 1.00 . A A . 18 ILE HD13 1 1 
       16 67356 1 1 18 ILE HG12 H -14.987  19.205  13.328 1.00 . A A . 18 ILE HG12 1 1 
       16 67357 1 1 18 ILE HG13 H -15.331  18.340  11.845 1.00 . A A . 18 ILE HG13 1 1 
       16 67358 1 1 18 ILE HG21 H -17.893  17.050  14.042 1.00 . A A . 18 ILE HG21 1 1 
       16 67359 1 1 18 ILE HG22 H -17.086  15.492  13.879 1.00 . A A . 18 ILE HG22 1 1 
       16 67360 1 1 18 ILE HG23 H -17.420  16.461  12.447 1.00 . A A . 18 ILE HG23 1 1 
       16 67361 1 1 18 ILE N    N -16.241  18.483  15.729 1.00 . A A . 18 ILE N    1 1 
       16 67362 1 1 18 ILE O    O -13.099  16.836  14.917 1.00 . A A . 18 ILE O    1 1 
       16 67363 1 1 19 GLU C    C -11.625  18.238  17.332 1.00 . A A . 19 GLU C    1 1 
       16 67364 1 1 19 GLU CA   C -12.182  19.145  16.231 1.00 . A A . 19 GLU CA   1 1 
       16 67365 1 1 19 GLU CB   C -12.102  20.614  16.672 1.00 . A A . 19 GLU CB   1 1 
       16 67366 1 1 19 GLU CD   C -10.563  22.548  17.419 1.00 . A A . 19 GLU CD   1 1 
       16 67367 1 1 19 GLU CG   C -10.649  21.058  16.982 1.00 . A A . 19 GLU CG   1 1 
       16 67368 1 1 19 GLU H    H -14.292  19.390  16.286 1.00 . A A . 19 GLU H    1 1 
       16 67369 1 1 19 GLU HA   H -11.604  19.017  15.327 1.00 . A A . 19 GLU HA   1 1 
       16 67370 1 1 19 GLU HB2  H -12.498  21.243  15.889 1.00 . A A . 19 GLU HB2  1 1 
       16 67371 1 1 19 GLU HB3  H -12.702  20.735  17.555 1.00 . A A . 19 GLU HB3  1 1 
       16 67372 1 1 19 GLU HG2  H -10.254  20.446  17.778 1.00 . A A . 19 GLU HG2  1 1 
       16 67373 1 1 19 GLU HG3  H -10.045  20.916  16.095 1.00 . A A . 19 GLU HG3  1 1 
       16 67374 1 1 19 GLU N    N -13.580  18.788  15.970 1.00 . A A . 19 GLU N    1 1 
       16 67375 1 1 19 GLU O    O -12.063  18.313  18.488 1.00 . A A . 19 GLU O    1 1 
       16 67376 1 1 19 GLU OE1  O -11.585  23.161  17.732 1.00 . A A . 19 GLU OE1  1 1 
       16 67377 1 1 19 GLU OE2  O  -9.457  23.060  17.439 1.00 . A A . 19 GLU OE2  1 1 
       16 67378 1 1 20 MET C    C  -8.690  15.930  17.264 1.00 . A A . 20 MET C    1 1 
       16 67379 1 1 20 MET CA   C -10.009  16.466  17.886 1.00 . A A . 20 MET CA   1 1 
       16 67380 1 1 20 MET CB   C -10.989  15.321  18.284 1.00 . A A . 20 MET CB   1 1 
       16 67381 1 1 20 MET CE   C -12.805  12.249  16.287 1.00 . A A . 20 MET CE   1 1 
       16 67382 1 1 20 MET CG   C -11.514  14.546  17.056 1.00 . A A . 20 MET CG   1 1 
       16 67383 1 1 20 MET H    H -10.364  17.403  16.018 1.00 . A A . 20 MET H    1 1 
       16 67384 1 1 20 MET HA   H  -9.751  17.012  18.786 1.00 . A A . 20 MET HA   1 1 
       16 67385 1 1 20 MET HB2  H -10.486  14.641  18.946 1.00 . A A . 20 MET HB2  1 1 
       16 67386 1 1 20 MET HB3  H -11.830  15.750  18.812 1.00 . A A . 20 MET HB3  1 1 
       16 67387 1 1 20 MET HE1  H -13.479  11.438  16.529 1.00 . A A . 20 MET HE1  1 1 
       16 67388 1 1 20 MET HE2  H -11.795  11.871  16.251 1.00 . A A . 20 MET HE2  1 1 
       16 67389 1 1 20 MET HE3  H -13.067  12.666  15.325 1.00 . A A . 20 MET HE3  1 1 
       16 67390 1 1 20 MET HG2  H -11.819  15.236  16.288 1.00 . A A . 20 MET HG2  1 1 
       16 67391 1 1 20 MET HG3  H -10.739  13.902  16.672 1.00 . A A . 20 MET HG3  1 1 
       16 67392 1 1 20 MET N    N -10.656  17.394  16.954 1.00 . A A . 20 MET N    1 1 
       16 67393 1 1 20 MET O    O  -8.515  14.714  17.090 1.00 . A A . 20 MET O    1 1 
       16 67394 1 1 20 MET SD   S -12.938  13.538  17.556 1.00 . A A . 20 MET SD   1 1 
       16 67395 1 1 21 PRO C    C  -5.648  15.482  17.242 1.00 . A A . 21 PRO C    1 1 
       16 67396 1 1 21 PRO CA   C  -6.419  16.427  16.326 1.00 . A A . 21 PRO CA   1 1 
       16 67397 1 1 21 PRO CB   C  -5.676  17.761  16.123 1.00 . A A . 21 PRO CB   1 1 
       16 67398 1 1 21 PRO CD   C  -7.819  18.297  17.104 1.00 . A A . 21 PRO CD   1 1 
       16 67399 1 1 21 PRO CG   C  -6.359  18.738  17.027 1.00 . A A . 21 PRO CG   1 1 
       16 67400 1 1 21 PRO HA   H  -6.587  15.957  15.366 1.00 . A A . 21 PRO HA   1 1 
       16 67401 1 1 21 PRO HB2  H  -4.634  17.665  16.391 1.00 . A A . 21 PRO HB2  1 1 
       16 67402 1 1 21 PRO HB3  H  -5.768  18.089  15.094 1.00 . A A . 21 PRO HB3  1 1 
       16 67403 1 1 21 PRO HD2  H  -8.238  18.556  18.067 1.00 . A A . 21 PRO HD2  1 1 
       16 67404 1 1 21 PRO HD3  H  -8.398  18.739  16.306 1.00 . A A . 21 PRO HD3  1 1 
       16 67405 1 1 21 PRO HG2  H  -5.908  18.711  18.010 1.00 . A A . 21 PRO HG2  1 1 
       16 67406 1 1 21 PRO HG3  H  -6.303  19.735  16.615 1.00 . A A . 21 PRO HG3  1 1 
       16 67407 1 1 21 PRO N    N  -7.745  16.825  16.932 1.00 . A A . 21 PRO N    1 1 
       16 67408 1 1 21 PRO O    O  -4.930  14.591  16.770 1.00 . A A . 21 PRO O    1 1 
       16 67409 1 1 22 GLN C    C  -5.819  13.405  19.462 1.00 . A A . 22 GLN C    1 1 
       16 67410 1 1 22 GLN CA   C  -5.231  14.819  19.574 1.00 . A A . 22 GLN CA   1 1 
       16 67411 1 1 22 GLN CB   C  -5.507  15.410  20.971 1.00 . A A . 22 GLN CB   1 1 
       16 67412 1 1 22 GLN CD   C  -5.019  15.213  23.462 1.00 . A A . 22 GLN CD   1 1 
       16 67413 1 1 22 GLN CG   C  -4.763  14.612  22.072 1.00 . A A . 22 GLN CG   1 1 
       16 67414 1 1 22 GLN H    H  -6.461  16.376  18.840 1.00 . A A . 22 GLN H    1 1 
       16 67415 1 1 22 GLN HA   H  -4.163  14.781  19.407 1.00 . A A . 22 GLN HA   1 1 
       16 67416 1 1 22 GLN HB2  H  -5.174  16.436  20.993 1.00 . A A . 22 GLN HB2  1 1 
       16 67417 1 1 22 GLN HB3  H  -6.572  15.378  21.168 1.00 . A A . 22 GLN HB3  1 1 
       16 67418 1 1 22 GLN HE21 H  -4.981  13.453  24.383 1.00 . A A . 22 GLN HE21 1 1 
       16 67419 1 1 22 GLN HE22 H  -5.248  14.794  25.389 1.00 . A A . 22 GLN HE22 1 1 
       16 67420 1 1 22 GLN HG2  H  -5.108  13.586  22.066 1.00 . A A . 22 GLN HG2  1 1 
       16 67421 1 1 22 GLN HG3  H  -3.703  14.626  21.867 1.00 . A A . 22 GLN HG3  1 1 
       16 67422 1 1 22 GLN N    N  -5.850  15.669  18.555 1.00 . A A . 22 GLN N    1 1 
       16 67423 1 1 22 GLN NE2  N  -5.089  14.422  24.498 1.00 . A A . 22 GLN NE2  1 1 
       16 67424 1 1 22 GLN O    O  -5.101  12.411  19.613 1.00 . A A . 22 GLN O    1 1 
       16 67425 1 1 22 GLN OE1  O  -5.161  16.430  23.614 1.00 . A A . 22 GLN OE1  1 1 
       16 67426 1 1 23 GLN C    C  -7.677  11.480  17.601 1.00 . A A . 23 GLN C    1 1 
       16 67427 1 1 23 GLN CA   C  -7.855  12.068  19.014 1.00 . A A . 23 GLN CA   1 1 
       16 67428 1 1 23 GLN CB   C  -9.353  12.267  19.355 1.00 . A A . 23 GLN CB   1 1 
       16 67429 1 1 23 GLN CD   C -11.231  10.593  19.011 1.00 . A A . 23 GLN CD   1 1 
       16 67430 1 1 23 GLN CG   C  -9.994  10.931  19.841 1.00 . A A . 23 GLN CG   1 1 
       16 67431 1 1 23 GLN H    H  -7.630  14.172  19.052 1.00 . A A . 23 GLN H    1 1 
       16 67432 1 1 23 GLN HA   H  -7.435  11.360  19.721 1.00 . A A . 23 GLN HA   1 1 
       16 67433 1 1 23 GLN HB2  H  -9.444  13.006  20.137 1.00 . A A . 23 GLN HB2  1 1 
       16 67434 1 1 23 GLN HB3  H  -9.872  12.617  18.474 1.00 . A A . 23 GLN HB3  1 1 
       16 67435 1 1 23 GLN HE21 H -10.232   9.504  17.685 1.00 . A A . 23 GLN HE21 1 1 
       16 67436 1 1 23 GLN HE22 H -11.902   9.629  17.406 1.00 . A A . 23 GLN HE22 1 1 
       16 67437 1 1 23 GLN HG2  H  -9.282  10.130  19.763 1.00 . A A . 23 GLN HG2  1 1 
       16 67438 1 1 23 GLN HG3  H -10.283  11.043  20.879 1.00 . A A . 23 GLN HG3  1 1 
       16 67439 1 1 23 GLN N    N  -7.137  13.340  19.169 1.00 . A A . 23 GLN N    1 1 
       16 67440 1 1 23 GLN NE2  N -11.109   9.849  17.947 1.00 . A A . 23 GLN NE2  1 1 
       16 67441 1 1 23 GLN O    O  -8.548  10.757  17.100 1.00 . A A . 23 GLN O    1 1 
       16 67442 1 1 23 GLN OE1  O -12.338  11.017  19.341 1.00 . A A . 23 GLN OE1  1 1 
       16 67443 1 1 24 ALA C    C  -5.629   9.779  15.924 1.00 . A A . 24 ALA C    1 1 
       16 67444 1 1 24 ALA CA   C  -6.164  11.195  15.659 1.00 . A A . 24 ALA CA   1 1 
       16 67445 1 1 24 ALA CB   C  -5.118  12.078  14.967 1.00 . A A . 24 ALA CB   1 1 
       16 67446 1 1 24 ALA H    H  -5.841  12.295  17.450 1.00 . A A . 24 ALA H    1 1 
       16 67447 1 1 24 ALA HA   H  -7.049  11.131  15.052 1.00 . A A . 24 ALA HA   1 1 
       16 67448 1 1 24 ALA HB1  H  -4.281  12.252  15.634 1.00 . A A . 24 ALA HB1  1 1 
       16 67449 1 1 24 ALA HB2  H  -5.564  13.022  14.704 1.00 . A A . 24 ALA HB2  1 1 
       16 67450 1 1 24 ALA HB3  H  -4.764  11.586  14.073 1.00 . A A . 24 ALA HB3  1 1 
       16 67451 1 1 24 ALA N    N  -6.505  11.751  16.984 1.00 . A A . 24 ALA N    1 1 
       16 67452 1 1 24 ALA O    O  -4.431   9.476  15.783 1.00 . A A . 24 ALA O    1 1 
       16 67453 1 1 25 ARG C    C  -5.614   6.684  15.780 1.00 . A A . 25 ARG C    1 1 
       16 67454 1 1 25 ARG CA   C  -6.316   7.576  16.816 1.00 . A A . 25 ARG CA   1 1 
       16 67455 1 1 25 ARG CB   C  -7.673   6.948  17.188 1.00 . A A . 25 ARG CB   1 1 
       16 67456 1 1 25 ARG CD   C  -9.630   7.068  18.780 1.00 . A A . 25 ARG CD   1 1 
       16 67457 1 1 25 ARG CG   C  -8.216   7.562  18.495 1.00 . A A . 25 ARG CG   1 1 
       16 67458 1 1 25 ARG CZ   C -11.459   7.721  20.310 1.00 . A A . 25 ARG CZ   1 1 
       16 67459 1 1 25 ARG H    H  -7.452   9.318  16.530 1.00 . A A . 25 ARG H    1 1 
       16 67460 1 1 25 ARG HA   H  -5.704   7.602  17.715 1.00 . A A . 25 ARG HA   1 1 
       16 67461 1 1 25 ARG HB2  H  -8.366   7.139  16.396 1.00 . A A . 25 ARG HB2  1 1 
       16 67462 1 1 25 ARG HB3  H  -7.565   5.883  17.321 1.00 . A A . 25 ARG HB3  1 1 
       16 67463 1 1 25 ARG HD2  H -10.269   7.350  17.964 1.00 . A A . 25 ARG HD2  1 1 
       16 67464 1 1 25 ARG HD3  H  -9.634   5.986  18.873 1.00 . A A . 25 ARG HD3  1 1 
       16 67465 1 1 25 ARG HE   H  -9.509   8.046  20.657 1.00 . A A . 25 ARG HE   1 1 
       16 67466 1 1 25 ARG HG2  H  -7.569   7.273  19.303 1.00 . A A . 25 ARG HG2  1 1 
       16 67467 1 1 25 ARG HG3  H  -8.221   8.634  18.409 1.00 . A A . 25 ARG HG3  1 1 
       16 67468 1 1 25 ARG HH11 H -12.078   6.841  18.619 1.00 . A A . 25 ARG HH11 1 1 
       16 67469 1 1 25 ARG HH12 H -13.321   7.299  19.732 1.00 . A A . 25 ARG HH12 1 1 
       16 67470 1 1 25 ARG HH21 H -11.163   8.649  22.055 1.00 . A A . 25 ARG HH21 1 1 
       16 67471 1 1 25 ARG HH22 H -12.817   8.315  21.662 1.00 . A A . 25 ARG HH22 1 1 
       16 67472 1 1 25 ARG N    N  -6.558   8.957  16.398 1.00 . A A . 25 ARG N    1 1 
       16 67473 1 1 25 ARG NE   N -10.140   7.670  20.013 1.00 . A A . 25 ARG NE   1 1 
       16 67474 1 1 25 ARG NH1  N -12.363   7.252  19.493 1.00 . A A . 25 ARG NH1  1 1 
       16 67475 1 1 25 ARG NH2  N -11.838   8.270  21.430 1.00 . A A . 25 ARG NH2  1 1 
       16 67476 1 1 25 ARG O    O  -5.465   7.034  14.606 1.00 . A A . 25 ARG O    1 1 
       16 67477 1 1 26 GLN C    C  -5.900   3.728  14.774 1.00 . A A . 26 GLN C    1 1 
       16 67478 1 1 26 GLN CA   C  -4.729   4.417  15.477 1.00 . A A . 26 GLN CA   1 1 
       16 67479 1 1 26 GLN CB   C  -3.936   3.419  16.327 1.00 . A A . 26 GLN CB   1 1 
       16 67480 1 1 26 GLN CD   C  -1.567   3.067  17.179 1.00 . A A . 26 GLN CD   1 1 
       16 67481 1 1 26 GLN CG   C  -2.665   4.098  16.915 1.00 . A A . 26 GLN CG   1 1 
       16 67482 1 1 26 GLN H    H  -5.630   5.347  17.195 1.00 . A A . 26 GLN H    1 1 
       16 67483 1 1 26 GLN HA   H  -4.088   4.843  14.725 1.00 . A A . 26 GLN HA   1 1 
       16 67484 1 1 26 GLN HB2  H  -4.544   3.070  17.139 1.00 . A A . 26 GLN HB2  1 1 
       16 67485 1 1 26 GLN HB3  H  -3.640   2.581  15.709 1.00 . A A . 26 GLN HB3  1 1 
       16 67486 1 1 26 GLN HE21 H  -1.485   3.423  19.126 1.00 . A A . 26 GLN HE21 1 1 
       16 67487 1 1 26 GLN HE22 H  -0.408   2.238  18.569 1.00 . A A . 26 GLN HE22 1 1 
       16 67488 1 1 26 GLN HG2  H  -2.282   4.823  16.212 1.00 . A A . 26 GLN HG2  1 1 
       16 67489 1 1 26 GLN HG3  H  -2.917   4.591  17.835 1.00 . A A . 26 GLN HG3  1 1 
       16 67490 1 1 26 GLN N    N  -5.296   5.477  16.286 1.00 . A A . 26 GLN N    1 1 
       16 67491 1 1 26 GLN NE2  N  -1.114   2.894  18.391 1.00 . A A . 26 GLN NE2  1 1 
       16 67492 1 1 26 GLN O    O  -5.821   3.401  13.611 1.00 . A A . 26 GLN O    1 1 
       16 67493 1 1 26 GLN OE1  O  -1.095   2.393  16.261 1.00 . A A . 26 GLN OE1  1 1 
       16 67494 1 1 27 ASN C    C  -8.847   3.842  13.920 1.00 . A A . 27 ASN C    1 1 
       16 67495 1 1 27 ASN CA   C  -8.246   2.963  15.019 1.00 . A A . 27 ASN CA   1 1 
       16 67496 1 1 27 ASN CB   C  -9.240   2.782  16.175 1.00 . A A . 27 ASN CB   1 1 
       16 67497 1 1 27 ASN CG   C -10.352   1.843  15.760 1.00 . A A . 27 ASN CG   1 1 
       16 67498 1 1 27 ASN H    H  -6.995   3.901  16.459 1.00 . A A . 27 ASN H    1 1 
       16 67499 1 1 27 ASN HA   H  -8.013   2.000  14.607 1.00 . A A . 27 ASN HA   1 1 
       16 67500 1 1 27 ASN HB2  H  -8.717   2.373  17.035 1.00 . A A . 27 ASN HB2  1 1 
       16 67501 1 1 27 ASN HB3  H  -9.664   3.737  16.450 1.00 . A A . 27 ASN HB3  1 1 
       16 67502 1 1 27 ASN HD21 H -11.697   3.289  15.524 1.00 . A A . 27 ASN HD21 1 1 
       16 67503 1 1 27 ASN HD22 H -12.246   1.720  15.187 1.00 . A A . 27 ASN HD22 1 1 
       16 67504 1 1 27 ASN N    N  -7.011   3.575  15.530 1.00 . A A . 27 ASN N    1 1 
       16 67505 1 1 27 ASN ND2  N -11.532   2.316  15.470 1.00 . A A . 27 ASN ND2  1 1 
       16 67506 1 1 27 ASN O    O  -9.322   3.340  12.893 1.00 . A A . 27 ASN O    1 1 
       16 67507 1 1 27 ASN OD1  O -10.145   0.617  15.673 1.00 . A A . 27 ASN OD1  1 1 
       16 67508 1 1 28 LEU C    C  -8.550   5.985  11.895 1.00 . A A . 28 LEU C    1 1 
       16 67509 1 1 28 LEU CA   C  -9.364   6.126  13.180 1.00 . A A . 28 LEU CA   1 1 
       16 67510 1 1 28 LEU CB   C  -9.273   7.577  13.735 1.00 . A A . 28 LEU CB   1 1 
       16 67511 1 1 28 LEU CD1  C -11.635   8.548  13.754 1.00 . A A . 28 LEU CD1  1 1 
       16 67512 1 1 28 LEU CD2  C -11.063   6.781  15.461 1.00 . A A . 28 LEU CD2  1 1 
       16 67513 1 1 28 LEU CG   C -10.502   7.971  14.630 1.00 . A A . 28 LEU CG   1 1 
       16 67514 1 1 28 LEU H    H  -8.476   5.487  15.010 1.00 . A A . 28 LEU H    1 1 
       16 67515 1 1 28 LEU HA   H -10.397   5.891  12.969 1.00 . A A . 28 LEU HA   1 1 
       16 67516 1 1 28 LEU HB2  H  -8.379   7.664  14.315 1.00 . A A . 28 LEU HB2  1 1 
       16 67517 1 1 28 LEU HB3  H  -9.211   8.268  12.903 1.00 . A A . 28 LEU HB3  1 1 
       16 67518 1 1 28 LEU HD11 H -12.514   8.729  14.359 1.00 . A A . 28 LEU HD11 1 1 
       16 67519 1 1 28 LEU HD12 H -11.883   7.847  12.967 1.00 . A A . 28 LEU HD12 1 1 
       16 67520 1 1 28 LEU HD13 H -11.313   9.480  13.311 1.00 . A A . 28 LEU HD13 1 1 
       16 67521 1 1 28 LEU HD21 H -11.628   6.117  14.817 1.00 . A A . 28 LEU HD21 1 1 
       16 67522 1 1 28 LEU HD22 H -11.716   7.159  16.228 1.00 . A A . 28 LEU HD22 1 1 
       16 67523 1 1 28 LEU HD23 H -10.255   6.233  15.917 1.00 . A A . 28 LEU HD23 1 1 
       16 67524 1 1 28 LEU HG   H -10.189   8.750  15.313 1.00 . A A . 28 LEU HG   1 1 
       16 67525 1 1 28 LEU N    N  -8.829   5.167  14.156 1.00 . A A . 28 LEU N    1 1 
       16 67526 1 1 28 LEU O    O  -9.110   5.907  10.801 1.00 . A A . 28 LEU O    1 1 
       16 67527 1 1 29 GLN C    C  -6.514   4.307  10.321 1.00 . A A . 29 GLN C    1 1 
       16 67528 1 1 29 GLN CA   C  -6.291   5.678  10.971 1.00 . A A . 29 GLN CA   1 1 
       16 67529 1 1 29 GLN CB   C  -4.846   5.826  11.508 1.00 . A A . 29 GLN CB   1 1 
       16 67530 1 1 29 GLN CD   C  -3.615   3.616  11.318 1.00 . A A . 29 GLN CD   1 1 
       16 67531 1 1 29 GLN CG   C  -3.794   5.008  10.699 1.00 . A A . 29 GLN CG   1 1 
       16 67532 1 1 29 GLN H    H  -6.872   5.892  12.981 1.00 . A A . 29 GLN H    1 1 
       16 67533 1 1 29 GLN HA   H  -6.465   6.441  10.233 1.00 . A A . 29 GLN HA   1 1 
       16 67534 1 1 29 GLN HB2  H  -4.592   6.869  11.460 1.00 . A A . 29 GLN HB2  1 1 
       16 67535 1 1 29 GLN HB3  H  -4.820   5.524  12.544 1.00 . A A . 29 GLN HB3  1 1 
       16 67536 1 1 29 GLN HE21 H  -2.973   4.305  13.073 1.00 . A A . 29 GLN HE21 1 1 
       16 67537 1 1 29 GLN HE22 H  -3.071   2.615  12.947 1.00 . A A . 29 GLN HE22 1 1 
       16 67538 1 1 29 GLN HG2  H  -4.113   4.917   9.681 1.00 . A A . 29 GLN HG2  1 1 
       16 67539 1 1 29 GLN HG3  H  -2.853   5.516  10.711 1.00 . A A . 29 GLN HG3  1 1 
       16 67540 1 1 29 GLN N    N  -7.230   5.874  12.071 1.00 . A A . 29 GLN N    1 1 
       16 67541 1 1 29 GLN NE2  N  -3.184   3.505  12.546 1.00 . A A . 29 GLN NE2  1 1 
       16 67542 1 1 29 GLN O    O  -6.390   4.173   9.105 1.00 . A A . 29 GLN O    1 1 
       16 67543 1 1 29 GLN OE1  O  -3.884   2.605  10.672 1.00 . A A . 29 GLN OE1  1 1 
       16 67544 1 1 30 ASN C    C  -8.128   1.937   9.606 1.00 . A A . 30 ASN C    1 1 
       16 67545 1 1 30 ASN CA   C  -7.040   1.925  10.659 1.00 . A A . 30 ASN CA   1 1 
       16 67546 1 1 30 ASN CB   C  -7.460   0.978  11.812 1.00 . A A . 30 ASN CB   1 1 
       16 67547 1 1 30 ASN CG   C  -6.310   0.691  12.794 1.00 . A A . 30 ASN CG   1 1 
       16 67548 1 1 30 ASN H    H  -6.899   3.462  12.121 1.00 . A A . 30 ASN H    1 1 
       16 67549 1 1 30 ASN HA   H  -6.129   1.556  10.217 1.00 . A A . 30 ASN HA   1 1 
       16 67550 1 1 30 ASN HB2  H  -8.272   1.404  12.351 1.00 . A A . 30 ASN HB2  1 1 
       16 67551 1 1 30 ASN HB3  H  -7.795   0.053  11.389 1.00 . A A . 30 ASN HB3  1 1 
       16 67552 1 1 30 ASN HD21 H  -7.503  -0.103  14.163 1.00 . A A . 30 ASN HD21 1 1 
       16 67553 1 1 30 ASN HD22 H  -5.855  -0.054  14.568 1.00 . A A . 30 ASN HD22 1 1 
       16 67554 1 1 30 ASN N    N  -6.826   3.289  11.153 1.00 . A A . 30 ASN N    1 1 
       16 67555 1 1 30 ASN ND2  N  -6.579   0.132  13.937 1.00 . A A . 30 ASN ND2  1 1 
       16 67556 1 1 30 ASN O    O  -7.963   1.359   8.533 1.00 . A A . 30 ASN O    1 1 
       16 67557 1 1 30 ASN OD1  O  -5.138   0.965  12.513 1.00 . A A . 30 ASN OD1  1 1 
       16 67558 1 1 31 LEU C    C  -9.905   3.563   7.744 1.00 . A A . 31 LEU C    1 1 
       16 67559 1 1 31 LEU CA   C -10.345   2.811   9.005 1.00 . A A . 31 LEU CA   1 1 
       16 67560 1 1 31 LEU CB   C -11.470   3.586   9.745 1.00 . A A . 31 LEU CB   1 1 
       16 67561 1 1 31 LEU CD1  C -13.388   2.622   8.354 1.00 . A A . 31 LEU CD1  1 1 
       16 67562 1 1 31 LEU CD2  C -13.670   4.815   9.573 1.00 . A A . 31 LEU CD2  1 1 
       16 67563 1 1 31 LEU CG   C -12.673   3.916   8.811 1.00 . A A . 31 LEU CG   1 1 
       16 67564 1 1 31 LEU H    H  -9.237   3.114  10.783 1.00 . A A . 31 LEU H    1 1 
       16 67565 1 1 31 LEU HA   H -10.705   1.837   8.725 1.00 . A A . 31 LEU HA   1 1 
       16 67566 1 1 31 LEU HB2  H -11.815   2.984  10.571 1.00 . A A . 31 LEU HB2  1 1 
       16 67567 1 1 31 LEU HB3  H -11.060   4.508  10.133 1.00 . A A . 31 LEU HB3  1 1 
       16 67568 1 1 31 LEU HD11 H -13.607   2.003   9.210 1.00 . A A . 31 LEU HD11 1 1 
       16 67569 1 1 31 LEU HD12 H -12.757   2.079   7.667 1.00 . A A . 31 LEU HD12 1 1 
       16 67570 1 1 31 LEU HD13 H -14.311   2.883   7.852 1.00 . A A . 31 LEU HD13 1 1 
       16 67571 1 1 31 LEU HD21 H -14.510   5.045   8.931 1.00 . A A . 31 LEU HD21 1 1 
       16 67572 1 1 31 LEU HD22 H -13.180   5.737   9.856 1.00 . A A . 31 LEU HD22 1 1 
       16 67573 1 1 31 LEU HD23 H -14.016   4.307  10.458 1.00 . A A . 31 LEU HD23 1 1 
       16 67574 1 1 31 LEU HG   H -12.314   4.449   7.940 1.00 . A A . 31 LEU HG   1 1 
       16 67575 1 1 31 LEU N    N  -9.213   2.651   9.919 1.00 . A A . 31 LEU N    1 1 
       16 67576 1 1 31 LEU O    O -10.264   3.178   6.629 1.00 . A A . 31 LEU O    1 1 
       16 67577 1 1 32 PHE C    C  -7.752   4.749   5.878 1.00 . A A . 32 PHE C    1 1 
       16 67578 1 1 32 PHE CA   C  -8.676   5.507   6.837 1.00 . A A . 32 PHE CA   1 1 
       16 67579 1 1 32 PHE CB   C  -7.942   6.755   7.380 1.00 . A A . 32 PHE CB   1 1 
       16 67580 1 1 32 PHE CD1  C -10.190   7.483   8.437 1.00 . A A . 32 PHE CD1  1 1 
       16 67581 1 1 32 PHE CD2  C  -8.108   8.403   9.294 1.00 . A A . 32 PHE CD2  1 1 
       16 67582 1 1 32 PHE CE1  C -10.904   8.228   9.378 1.00 . A A . 32 PHE CE1  1 1 
       16 67583 1 1 32 PHE CE2  C  -8.831   9.145  10.236 1.00 . A A . 32 PHE CE2  1 1 
       16 67584 1 1 32 PHE CG   C  -8.775   7.564   8.388 1.00 . A A . 32 PHE CG   1 1 
       16 67585 1 1 32 PHE CZ   C -10.224   9.055  10.275 1.00 . A A . 32 PHE CZ   1 1 
       16 67586 1 1 32 PHE H    H  -8.908   4.915   8.860 1.00 . A A . 32 PHE H    1 1 
       16 67587 1 1 32 PHE HA   H  -9.542   5.840   6.273 1.00 . A A . 32 PHE HA   1 1 
       16 67588 1 1 32 PHE HB2  H  -7.040   6.435   7.868 1.00 . A A . 32 PHE HB2  1 1 
       16 67589 1 1 32 PHE HB3  H  -7.679   7.401   6.549 1.00 . A A . 32 PHE HB3  1 1 
       16 67590 1 1 32 PHE HD1  H -10.726   6.851   7.749 1.00 . A A . 32 PHE HD1  1 1 
       16 67591 1 1 32 PHE HD2  H  -7.031   8.476   9.272 1.00 . A A . 32 PHE HD2  1 1 
       16 67592 1 1 32 PHE HE1  H -11.978   8.160   9.413 1.00 . A A . 32 PHE HE1  1 1 
       16 67593 1 1 32 PHE HE2  H  -8.311   9.789  10.930 1.00 . A A . 32 PHE HE2  1 1 
       16 67594 1 1 32 PHE HZ   H -10.775   9.630  11.003 1.00 . A A . 32 PHE HZ   1 1 
       16 67595 1 1 32 PHE N    N  -9.143   4.660   7.945 1.00 . A A . 32 PHE N    1 1 
       16 67596 1 1 32 PHE O    O  -7.967   4.773   4.661 1.00 . A A . 32 PHE O    1 1 
       16 67597 1 1 33 ILE C    C  -6.475   2.150   4.929 1.00 . A A . 33 ILE C    1 1 
       16 67598 1 1 33 ILE CA   C  -5.774   3.326   5.602 1.00 . A A . 33 ILE CA   1 1 
       16 67599 1 1 33 ILE CB   C  -4.555   2.835   6.434 1.00 . A A . 33 ILE CB   1 1 
       16 67600 1 1 33 ILE CD1  C  -2.481   3.660   7.695 1.00 . A A . 33 ILE CD1  1 1 
       16 67601 1 1 33 ILE CG1  C  -3.726   4.068   6.895 1.00 . A A . 33 ILE CG1  1 1 
       16 67602 1 1 33 ILE CG2  C  -3.677   1.862   5.572 1.00 . A A . 33 ILE CG2  1 1 
       16 67603 1 1 33 ILE H    H  -6.601   4.092   7.399 1.00 . A A . 33 ILE H    1 1 
       16 67604 1 1 33 ILE HA   H  -5.411   3.982   4.824 1.00 . A A . 33 ILE HA   1 1 
       16 67605 1 1 33 ILE HB   H  -4.911   2.300   7.304 1.00 . A A . 33 ILE HB   1 1 
       16 67606 1 1 33 ILE HD11 H  -1.831   3.050   7.089 1.00 . A A . 33 ILE HD11 1 1 
       16 67607 1 1 33 ILE HD12 H  -2.775   3.103   8.568 1.00 . A A . 33 ILE HD12 1 1 
       16 67608 1 1 33 ILE HD13 H  -1.950   4.549   8.002 1.00 . A A . 33 ILE HD13 1 1 
       16 67609 1 1 33 ILE HG12 H  -3.417   4.638   6.037 1.00 . A A . 33 ILE HG12 1 1 
       16 67610 1 1 33 ILE HG13 H  -4.346   4.682   7.516 1.00 . A A . 33 ILE HG13 1 1 
       16 67611 1 1 33 ILE HG21 H  -4.004   0.857   5.747 1.00 . A A . 33 ILE HG21 1 1 
       16 67612 1 1 33 ILE HG22 H  -2.638   1.940   5.847 1.00 . A A . 33 ILE HG22 1 1 
       16 67613 1 1 33 ILE HG23 H  -3.783   2.086   4.522 1.00 . A A . 33 ILE HG23 1 1 
       16 67614 1 1 33 ILE N    N  -6.722   4.077   6.424 1.00 . A A . 33 ILE N    1 1 
       16 67615 1 1 33 ILE O    O  -6.274   1.928   3.725 1.00 . A A . 33 ILE O    1 1 
       16 67616 1 1 34 ASN C    C  -8.926   0.741   3.980 1.00 . A A . 34 ASN C    1 1 
       16 67617 1 1 34 ASN CA   C  -8.044   0.258   5.118 1.00 . A A . 34 ASN CA   1 1 
       16 67618 1 1 34 ASN CB   C  -8.920  -0.448   6.178 1.00 . A A . 34 ASN CB   1 1 
       16 67619 1 1 34 ASN CG   C  -8.111  -1.521   6.919 1.00 . A A . 34 ASN CG   1 1 
       16 67620 1 1 34 ASN H    H  -7.439   1.641   6.625 1.00 . A A . 34 ASN H    1 1 
       16 67621 1 1 34 ASN HA   H  -7.329  -0.444   4.724 1.00 . A A . 34 ASN HA   1 1 
       16 67622 1 1 34 ASN HB2  H  -9.295   0.274   6.877 1.00 . A A . 34 ASN HB2  1 1 
       16 67623 1 1 34 ASN HB3  H  -9.765  -0.927   5.689 1.00 . A A . 34 ASN HB3  1 1 
       16 67624 1 1 34 ASN HD21 H  -7.875  -2.638   5.288 1.00 . A A . 34 ASN HD21 1 1 
       16 67625 1 1 34 ASN HD22 H  -7.161  -3.248   6.700 1.00 . A A . 34 ASN HD22 1 1 
       16 67626 1 1 34 ASN N    N  -7.310   1.409   5.687 1.00 . A A . 34 ASN N    1 1 
       16 67627 1 1 34 ASN ND2  N  -7.678  -2.559   6.246 1.00 . A A . 34 ASN ND2  1 1 
       16 67628 1 1 34 ASN O    O  -8.937   0.137   2.923 1.00 . A A . 34 ASN O    1 1 
       16 67629 1 1 34 ASN OD1  O  -7.871  -1.415   8.113 1.00 . A A . 34 ASN OD1  1 1 
       16 67630 1 1 35 PHE C    C  -9.623   2.815   1.952 1.00 . A A . 35 PHE C    1 1 
       16 67631 1 1 35 PHE CA   C -10.455   2.480   3.189 1.00 . A A . 35 PHE CA   1 1 
       16 67632 1 1 35 PHE CB   C -11.149   3.731   3.754 1.00 . A A . 35 PHE CB   1 1 
       16 67633 1 1 35 PHE CD1  C -13.046   3.625   2.024 1.00 . A A . 35 PHE CD1  1 1 
       16 67634 1 1 35 PHE CD2  C -12.000   5.763   2.486 1.00 . A A . 35 PHE CD2  1 1 
       16 67635 1 1 35 PHE CE1  C -13.894   4.247   1.108 1.00 . A A . 35 PHE CE1  1 1 
       16 67636 1 1 35 PHE CE2  C -12.850   6.377   1.568 1.00 . A A . 35 PHE CE2  1 1 
       16 67637 1 1 35 PHE CG   C -12.088   4.387   2.723 1.00 . A A . 35 PHE CG   1 1 
       16 67638 1 1 35 PHE CZ   C -13.796   5.623   0.882 1.00 . A A . 35 PHE CZ   1 1 
       16 67639 1 1 35 PHE H    H  -9.512   2.328   5.067 1.00 . A A . 35 PHE H    1 1 
       16 67640 1 1 35 PHE HA   H -11.214   1.752   2.905 1.00 . A A . 35 PHE HA   1 1 
       16 67641 1 1 35 PHE HB2  H -11.741   3.440   4.606 1.00 . A A . 35 PHE HB2  1 1 
       16 67642 1 1 35 PHE HB3  H -10.404   4.439   4.071 1.00 . A A . 35 PHE HB3  1 1 
       16 67643 1 1 35 PHE HD1  H -13.138   2.566   2.195 1.00 . A A . 35 PHE HD1  1 1 
       16 67644 1 1 35 PHE HD2  H -11.257   6.358   3.031 1.00 . A A . 35 PHE HD2  1 1 
       16 67645 1 1 35 PHE HE1  H -14.630   3.658   0.567 1.00 . A A . 35 PHE HE1  1 1 
       16 67646 1 1 35 PHE HE2  H -12.777   7.440   1.391 1.00 . A A . 35 PHE HE2  1 1 
       16 67647 1 1 35 PHE HZ   H -14.456   6.106   0.164 1.00 . A A . 35 PHE HZ   1 1 
       16 67648 1 1 35 PHE N    N  -9.612   1.876   4.200 1.00 . A A . 35 PHE N    1 1 
       16 67649 1 1 35 PHE O    O -10.043   2.531   0.828 1.00 . A A . 35 PHE O    1 1 
       16 67650 1 1 36 CYS C    C  -7.083   2.481   0.286 1.00 . A A . 36 CYS C    1 1 
       16 67651 1 1 36 CYS CA   C  -7.520   3.752   1.051 1.00 . A A . 36 CYS CA   1 1 
       16 67652 1 1 36 CYS CB   C  -6.300   4.525   1.588 1.00 . A A . 36 CYS CB   1 1 
       16 67653 1 1 36 CYS H    H  -8.140   3.558   3.090 1.00 . A A . 36 CYS H    1 1 
       16 67654 1 1 36 CYS HA   H  -8.068   4.395   0.372 1.00 . A A . 36 CYS HA   1 1 
       16 67655 1 1 36 CYS HB2  H  -6.529   4.958   2.551 1.00 . A A . 36 CYS HB2  1 1 
       16 67656 1 1 36 CYS HB3  H  -5.447   3.868   1.690 1.00 . A A . 36 CYS HB3  1 1 
       16 67657 1 1 36 CYS HG   H  -5.131   6.323   0.757 1.00 . A A . 36 CYS HG   1 1 
       16 67658 1 1 36 CYS N    N  -8.427   3.392   2.165 1.00 . A A . 36 CYS N    1 1 
       16 67659 1 1 36 CYS O    O  -7.182   2.441  -0.934 1.00 . A A . 36 CYS O    1 1 
       16 67660 1 1 36 CYS SG   S  -5.900   5.861   0.428 1.00 . A A . 36 CYS SG   1 1 
       16 67661 1 1 37 LEU C    C  -7.278  -0.430  -0.363 1.00 . A A . 37 LEU C    1 1 
       16 67662 1 1 37 LEU CA   C  -6.123   0.221   0.433 1.00 . A A . 37 LEU CA   1 1 
       16 67663 1 1 37 LEU CB   C  -5.713  -0.769   1.549 1.00 . A A . 37 LEU CB   1 1 
       16 67664 1 1 37 LEU CD1  C  -4.458  -0.823   3.749 1.00 . A A . 37 LEU CD1  1 1 
       16 67665 1 1 37 LEU CD2  C  -3.162  -0.862   1.597 1.00 . A A . 37 LEU CD2  1 1 
       16 67666 1 1 37 LEU CG   C  -4.426  -0.307   2.301 1.00 . A A . 37 LEU CG   1 1 
       16 67667 1 1 37 LEU H    H  -6.512   1.616   1.987 1.00 . A A . 37 LEU H    1 1 
       16 67668 1 1 37 LEU HA   H  -5.298   0.408  -0.216 1.00 . A A . 37 LEU HA   1 1 
       16 67669 1 1 37 LEU HB2  H  -6.525  -0.850   2.257 1.00 . A A . 37 LEU HB2  1 1 
       16 67670 1 1 37 LEU HB3  H  -5.539  -1.744   1.111 1.00 . A A . 37 LEU HB3  1 1 
       16 67671 1 1 37 LEU HD11 H  -4.679  -1.885   3.749 1.00 . A A . 37 LEU HD11 1 1 
       16 67672 1 1 37 LEU HD12 H  -5.225  -0.307   4.293 1.00 . A A . 37 LEU HD12 1 1 
       16 67673 1 1 37 LEU HD13 H  -3.505  -0.660   4.223 1.00 . A A . 37 LEU HD13 1 1 
       16 67674 1 1 37 LEU HD21 H  -3.192  -1.951   1.595 1.00 . A A . 37 LEU HD21 1 1 
       16 67675 1 1 37 LEU HD22 H  -2.269  -0.539   2.115 1.00 . A A . 37 LEU HD22 1 1 
       16 67676 1 1 37 LEU HD23 H  -3.128  -0.514   0.576 1.00 . A A . 37 LEU HD23 1 1 
       16 67677 1 1 37 LEU HG   H  -4.378   0.773   2.307 1.00 . A A . 37 LEU HG   1 1 
       16 67678 1 1 37 LEU N    N  -6.597   1.476   1.038 1.00 . A A . 37 LEU N    1 1 
       16 67679 1 1 37 LEU O    O  -7.102  -0.861  -1.484 1.00 . A A . 37 LEU O    1 1 
       16 67680 1 1 38 ILE C    C -10.005  -0.203  -1.592 1.00 . A A . 38 ILE C    1 1 
       16 67681 1 1 38 ILE CA   C  -9.684  -0.989  -0.306 1.00 . A A . 38 ILE CA   1 1 
       16 67682 1 1 38 ILE CB   C -10.844  -0.953   0.724 1.00 . A A . 38 ILE CB   1 1 
       16 67683 1 1 38 ILE CD1  C -11.461  -1.731   3.082 1.00 . A A . 38 ILE CD1  1 1 
       16 67684 1 1 38 ILE CG1  C -10.605  -2.016   1.830 1.00 . A A . 38 ILE CG1  1 1 
       16 67685 1 1 38 ILE CG2  C -12.207  -1.228   0.029 1.00 . A A . 38 ILE CG2  1 1 
       16 67686 1 1 38 ILE H    H  -8.428  -0.045   1.174 1.00 . A A . 38 ILE H    1 1 
       16 67687 1 1 38 ILE HA   H  -9.501  -2.026  -0.577 1.00 . A A . 38 ILE HA   1 1 
       16 67688 1 1 38 ILE HB   H -10.879   0.037   1.174 1.00 . A A . 38 ILE HB   1 1 
       16 67689 1 1 38 ILE HD11 H -11.395  -0.694   3.352 1.00 . A A . 38 ILE HD11 1 1 
       16 67690 1 1 38 ILE HD12 H -11.086  -2.335   3.910 1.00 . A A . 38 ILE HD12 1 1 
       16 67691 1 1 38 ILE HD13 H -12.484  -2.006   2.891 1.00 . A A . 38 ILE HD13 1 1 
       16 67692 1 1 38 ILE HG12 H -10.871  -2.989   1.441 1.00 . A A . 38 ILE HG12 1 1 
       16 67693 1 1 38 ILE HG13 H  -9.558  -2.036   2.103 1.00 . A A . 38 ILE HG13 1 1 
       16 67694 1 1 38 ILE HG21 H -12.133  -2.103  -0.596 1.00 . A A . 38 ILE HG21 1 1 
       16 67695 1 1 38 ILE HG22 H -12.491  -0.372  -0.571 1.00 . A A . 38 ILE HG22 1 1 
       16 67696 1 1 38 ILE HG23 H -12.969  -1.390   0.780 1.00 . A A . 38 ILE HG23 1 1 
       16 67697 1 1 38 ILE N    N  -8.459  -0.452   0.276 1.00 . A A . 38 ILE N    1 1 
       16 67698 1 1 38 ILE O    O -10.321  -0.796  -2.609 1.00 . A A . 38 ILE O    1 1 
       16 67699 1 1 39 LEU C    C  -9.107   1.632  -3.816 1.00 . A A . 39 LEU C    1 1 
       16 67700 1 1 39 LEU CA   C -10.097   1.987  -2.711 1.00 . A A . 39 LEU CA   1 1 
       16 67701 1 1 39 LEU CB   C  -9.954   3.487  -2.359 1.00 . A A . 39 LEU CB   1 1 
       16 67702 1 1 39 LEU CD1  C -10.869   5.366  -0.945 1.00 . A A . 39 LEU CD1  1 1 
       16 67703 1 1 39 LEU CD2  C -12.346   4.275  -2.670 1.00 . A A . 39 LEU CD2  1 1 
       16 67704 1 1 39 LEU CG   C -11.211   4.037  -1.642 1.00 . A A . 39 LEU CG   1 1 
       16 67705 1 1 39 LEU H    H  -9.556   1.543  -0.707 1.00 . A A . 39 LEU H    1 1 
       16 67706 1 1 39 LEU HA   H -11.100   1.795  -3.062 1.00 . A A . 39 LEU HA   1 1 
       16 67707 1 1 39 LEU HB2  H  -9.110   3.596  -1.697 1.00 . A A . 39 LEU HB2  1 1 
       16 67708 1 1 39 LEU HB3  H  -9.779   4.049  -3.257 1.00 . A A . 39 LEU HB3  1 1 
       16 67709 1 1 39 LEU HD11 H -10.072   5.873  -1.479 1.00 . A A . 39 LEU HD11 1 1 
       16 67710 1 1 39 LEU HD12 H -10.539   5.158   0.060 1.00 . A A . 39 LEU HD12 1 1 
       16 67711 1 1 39 LEU HD13 H -11.737   6.006  -0.912 1.00 . A A . 39 LEU HD13 1 1 
       16 67712 1 1 39 LEU HD21 H -11.989   4.901  -3.477 1.00 . A A . 39 LEU HD21 1 1 
       16 67713 1 1 39 LEU HD22 H -13.183   4.759  -2.186 1.00 . A A . 39 LEU HD22 1 1 
       16 67714 1 1 39 LEU HD23 H -12.678   3.326  -3.073 1.00 . A A . 39 LEU HD23 1 1 
       16 67715 1 1 39 LEU HG   H -11.543   3.321  -0.907 1.00 . A A . 39 LEU HG   1 1 
       16 67716 1 1 39 LEU N    N  -9.859   1.140  -1.537 1.00 . A A . 39 LEU N    1 1 
       16 67717 1 1 39 LEU O    O  -9.494   1.503  -4.971 1.00 . A A . 39 LEU O    1 1 
       16 67718 1 1 40 ILE C    C  -7.065  -0.305  -4.985 1.00 . A A . 40 ILE C    1 1 
       16 67719 1 1 40 ILE CA   C  -6.756   1.069  -4.385 1.00 . A A . 40 ILE CA   1 1 
       16 67720 1 1 40 ILE CB   C  -5.360   1.090  -3.670 1.00 . A A . 40 ILE CB   1 1 
       16 67721 1 1 40 ILE CD1  C  -4.544   3.420  -4.452 1.00 . A A . 40 ILE CD1  1 1 
       16 67722 1 1 40 ILE CG1  C  -4.974   2.552  -3.255 1.00 . A A . 40 ILE CG1  1 1 
       16 67723 1 1 40 ILE CG2  C  -4.261   0.493  -4.598 1.00 . A A . 40 ILE CG2  1 1 
       16 67724 1 1 40 ILE H    H  -7.585   1.551  -2.480 1.00 . A A . 40 ILE H    1 1 
       16 67725 1 1 40 ILE HA   H  -6.744   1.799  -5.185 1.00 . A A . 40 ILE HA   1 1 
       16 67726 1 1 40 ILE HB   H  -5.420   0.480  -2.773 1.00 . A A . 40 ILE HB   1 1 
       16 67727 1 1 40 ILE HD11 H  -5.414   3.686  -5.038 1.00 . A A . 40 ILE HD11 1 1 
       16 67728 1 1 40 ILE HD12 H  -3.855   2.871  -5.071 1.00 . A A . 40 ILE HD12 1 1 
       16 67729 1 1 40 ILE HD13 H  -4.067   4.306  -4.090 1.00 . A A . 40 ILE HD13 1 1 
       16 67730 1 1 40 ILE HG12 H  -5.818   3.028  -2.787 1.00 . A A . 40 ILE HG12 1 1 
       16 67731 1 1 40 ILE HG13 H  -4.160   2.521  -2.542 1.00 . A A . 40 ILE HG13 1 1 
       16 67732 1 1 40 ILE HG21 H  -4.329  -0.573  -4.577 1.00 . A A . 40 ILE HG21 1 1 
       16 67733 1 1 40 ILE HG22 H  -3.282   0.794  -4.242 1.00 . A A . 40 ILE HG22 1 1 
       16 67734 1 1 40 ILE HG23 H  -4.404   0.851  -5.601 1.00 . A A . 40 ILE HG23 1 1 
       16 67735 1 1 40 ILE N    N  -7.827   1.442  -3.432 1.00 . A A . 40 ILE N    1 1 
       16 67736 1 1 40 ILE O    O  -6.955  -0.483  -6.194 1.00 . A A . 40 ILE O    1 1 
       16 67737 1 1 41 CYS C    C  -8.944  -2.531  -5.621 1.00 . A A . 41 CYS C    1 1 
       16 67738 1 1 41 CYS CA   C  -7.837  -2.629  -4.571 1.00 . A A . 41 CYS CA   1 1 
       16 67739 1 1 41 CYS CB   C  -8.337  -3.486  -3.389 1.00 . A A . 41 CYS CB   1 1 
       16 67740 1 1 41 CYS H    H  -7.574  -1.050  -3.169 1.00 . A A . 41 CYS H    1 1 
       16 67741 1 1 41 CYS HA   H  -6.977  -3.099  -5.021 1.00 . A A . 41 CYS HA   1 1 
       16 67742 1 1 41 CYS HB2  H  -9.167  -2.989  -2.912 1.00 . A A . 41 CYS HB2  1 1 
       16 67743 1 1 41 CYS HB3  H  -8.650  -4.450  -3.749 1.00 . A A . 41 CYS HB3  1 1 
       16 67744 1 1 41 CYS HG   H  -6.409  -2.954  -2.251 1.00 . A A . 41 CYS HG   1 1 
       16 67745 1 1 41 CYS N    N  -7.485  -1.275  -4.118 1.00 . A A . 41 CYS N    1 1 
       16 67746 1 1 41 CYS O    O  -8.845  -3.149  -6.695 1.00 . A A . 41 CYS O    1 1 
       16 67747 1 1 41 CYS SG   S  -6.999  -3.706  -2.179 1.00 . A A . 41 CYS SG   1 1 
       16 67748 1 1 42 LEU C    C -10.553  -0.763  -7.482 1.00 . A A . 42 LEU C    1 1 
       16 67749 1 1 42 LEU CA   C -11.057  -1.449  -6.211 1.00 . A A . 42 LEU CA   1 1 
       16 67750 1 1 42 LEU CB   C -12.127  -0.583  -5.507 1.00 . A A . 42 LEU CB   1 1 
       16 67751 1 1 42 LEU CD1  C -13.614  -0.432  -3.470 1.00 . A A . 42 LEU CD1  1 1 
       16 67752 1 1 42 LEU CD2  C -13.871  -2.383  -5.038 1.00 . A A . 42 LEU CD2  1 1 
       16 67753 1 1 42 LEU CG   C -12.861  -1.396  -4.406 1.00 . A A . 42 LEU CG   1 1 
       16 67754 1 1 42 LEU H    H  -9.922  -1.237  -4.457 1.00 . A A . 42 LEU H    1 1 
       16 67755 1 1 42 LEU HA   H -11.504  -2.399  -6.490 1.00 . A A . 42 LEU HA   1 1 
       16 67756 1 1 42 LEU HB2  H -11.647   0.269  -5.058 1.00 . A A . 42 LEU HB2  1 1 
       16 67757 1 1 42 LEU HB3  H -12.852  -0.234  -6.239 1.00 . A A . 42 LEU HB3  1 1 
       16 67758 1 1 42 LEU HD11 H -14.343   0.135  -4.033 1.00 . A A . 42 LEU HD11 1 1 
       16 67759 1 1 42 LEU HD12 H -12.910   0.240  -3.006 1.00 . A A . 42 LEU HD12 1 1 
       16 67760 1 1 42 LEU HD13 H -14.121  -1.003  -2.704 1.00 . A A . 42 LEU HD13 1 1 
       16 67761 1 1 42 LEU HD21 H -13.339  -3.169  -5.559 1.00 . A A . 42 LEU HD21 1 1 
       16 67762 1 1 42 LEU HD22 H -14.513  -1.863  -5.741 1.00 . A A . 42 LEU HD22 1 1 
       16 67763 1 1 42 LEU HD23 H -14.477  -2.824  -4.263 1.00 . A A . 42 LEU HD23 1 1 
       16 67764 1 1 42 LEU HG   H -12.140  -1.953  -3.827 1.00 . A A . 42 LEU HG   1 1 
       16 67765 1 1 42 LEU N    N  -9.949  -1.707  -5.311 1.00 . A A . 42 LEU N    1 1 
       16 67766 1 1 42 LEU O    O -11.036  -1.055  -8.581 1.00 . A A . 42 LEU O    1 1 
       16 67767 1 1 43 LEU C    C  -8.235  -0.123  -9.362 1.00 . A A . 43 LEU C    1 1 
       16 67768 1 1 43 LEU CA   C  -8.982   0.865  -8.456 1.00 . A A . 43 LEU CA   1 1 
       16 67769 1 1 43 LEU CB   C  -8.074   2.020  -7.945 1.00 . A A . 43 LEU CB   1 1 
       16 67770 1 1 43 LEU CD1  C  -8.979   3.360 -10.007 1.00 . A A . 43 LEU CD1  1 1 
       16 67771 1 1 43 LEU CD2  C  -7.629   4.506  -8.229 1.00 . A A . 43 LEU CD2  1 1 
       16 67772 1 1 43 LEU CG   C  -7.823   3.168  -8.995 1.00 . A A . 43 LEU CG   1 1 
       16 67773 1 1 43 LEU H    H  -9.196   0.335  -6.427 1.00 . A A . 43 LEU H    1 1 
       16 67774 1 1 43 LEU HA   H  -9.810   1.286  -9.009 1.00 . A A . 43 LEU HA   1 1 
       16 67775 1 1 43 LEU HB2  H  -8.537   2.451  -7.071 1.00 . A A . 43 LEU HB2  1 1 
       16 67776 1 1 43 LEU HB3  H  -7.122   1.604  -7.654 1.00 . A A . 43 LEU HB3  1 1 
       16 67777 1 1 43 LEU HD11 H  -8.999   2.528 -10.699 1.00 . A A . 43 LEU HD11 1 1 
       16 67778 1 1 43 LEU HD12 H  -8.821   4.272 -10.567 1.00 . A A . 43 LEU HD12 1 1 
       16 67779 1 1 43 LEU HD13 H  -9.922   3.419  -9.486 1.00 . A A . 43 LEU HD13 1 1 
       16 67780 1 1 43 LEU HD21 H  -7.322   5.273  -8.923 1.00 . A A . 43 LEU HD21 1 1 
       16 67781 1 1 43 LEU HD22 H  -6.868   4.387  -7.468 1.00 . A A . 43 LEU HD22 1 1 
       16 67782 1 1 43 LEU HD23 H  -8.558   4.797  -7.761 1.00 . A A . 43 LEU HD23 1 1 
       16 67783 1 1 43 LEU HG   H  -6.926   2.943  -9.542 1.00 . A A . 43 LEU HG   1 1 
       16 67784 1 1 43 LEU N    N  -9.563   0.147  -7.318 1.00 . A A . 43 LEU N    1 1 
       16 67785 1 1 43 LEU O    O  -8.497  -0.128 -10.546 1.00 . A A . 43 LEU O    1 1 
       16 67786 1 1 44 LEU C    C  -7.510  -2.771 -10.480 1.00 . A A . 44 LEU C    1 1 
       16 67787 1 1 44 LEU CA   C  -6.548  -1.932  -9.622 1.00 . A A . 44 LEU CA   1 1 
       16 67788 1 1 44 LEU CB   C  -5.727  -2.900  -8.725 1.00 . A A . 44 LEU CB   1 1 
       16 67789 1 1 44 LEU CD1  C  -4.333  -1.336  -7.285 1.00 . A A . 44 LEU CD1  1 1 
       16 67790 1 1 44 LEU CD2  C  -3.378  -3.554  -7.988 1.00 . A A . 44 LEU CD2  1 1 
       16 67791 1 1 44 LEU CG   C  -4.292  -2.373  -8.417 1.00 . A A . 44 LEU CG   1 1 
       16 67792 1 1 44 LEU H    H  -7.065  -0.851  -7.857 1.00 . A A . 44 LEU H    1 1 
       16 67793 1 1 44 LEU HA   H  -5.872  -1.401 -10.271 1.00 . A A . 44 LEU HA   1 1 
       16 67794 1 1 44 LEU HB2  H  -6.254  -3.055  -7.795 1.00 . A A . 44 LEU HB2  1 1 
       16 67795 1 1 44 LEU HB3  H  -5.632  -3.846  -9.236 1.00 . A A . 44 LEU HB3  1 1 
       16 67796 1 1 44 LEU HD11 H  -3.332  -1.109  -6.954 1.00 . A A . 44 LEU HD11 1 1 
       16 67797 1 1 44 LEU HD12 H  -4.901  -1.724  -6.460 1.00 . A A . 44 LEU HD12 1 1 
       16 67798 1 1 44 LEU HD13 H  -4.804  -0.431  -7.648 1.00 . A A . 44 LEU HD13 1 1 
       16 67799 1 1 44 LEU HD21 H  -2.354  -3.210  -7.921 1.00 . A A . 44 LEU HD21 1 1 
       16 67800 1 1 44 LEU HD22 H  -3.441  -4.341  -8.711 1.00 . A A . 44 LEU HD22 1 1 
       16 67801 1 1 44 LEU HD23 H  -3.692  -3.931  -7.027 1.00 . A A . 44 LEU HD23 1 1 
       16 67802 1 1 44 LEU HG   H  -3.873  -1.910  -9.295 1.00 . A A . 44 LEU HG   1 1 
       16 67803 1 1 44 LEU N    N  -7.306  -0.948  -8.806 1.00 . A A . 44 LEU N    1 1 
       16 67804 1 1 44 LEU O    O  -7.222  -3.036 -11.645 1.00 . A A . 44 LEU O    1 1 
       16 67805 1 1 45 ILE C    C -10.209  -3.024 -11.794 1.00 . A A . 45 ILE C    1 1 
       16 67806 1 1 45 ILE CA   C  -9.690  -3.886 -10.630 1.00 . A A . 45 ILE CA   1 1 
       16 67807 1 1 45 ILE CB   C -10.843  -4.303  -9.670 1.00 . A A . 45 ILE CB   1 1 
       16 67808 1 1 45 ILE CD1  C -11.276  -5.506  -7.462 1.00 . A A . 45 ILE CD1  1 1 
       16 67809 1 1 45 ILE CG1  C -10.309  -5.344  -8.644 1.00 . A A . 45 ILE CG1  1 1 
       16 67810 1 1 45 ILE CG2  C -12.022  -4.923 -10.468 1.00 . A A . 45 ILE CG2  1 1 
       16 67811 1 1 45 ILE H    H  -8.846  -2.854  -8.972 1.00 . A A . 45 ILE H    1 1 
       16 67812 1 1 45 ILE HA   H  -9.233  -4.791 -11.040 1.00 . A A . 45 ILE HA   1 1 
       16 67813 1 1 45 ILE HB   H -11.196  -3.433  -9.146 1.00 . A A . 45 ILE HB   1 1 
       16 67814 1 1 45 ILE HD11 H -12.263  -5.760  -7.827 1.00 . A A . 45 ILE HD11 1 1 
       16 67815 1 1 45 ILE HD12 H -11.327  -4.582  -6.906 1.00 . A A . 45 ILE HD12 1 1 
       16 67816 1 1 45 ILE HD13 H -10.923  -6.293  -6.815 1.00 . A A . 45 ILE HD13 1 1 
       16 67817 1 1 45 ILE HG12 H -10.188  -6.302  -9.132 1.00 . A A . 45 ILE HG12 1 1 
       16 67818 1 1 45 ILE HG13 H  -9.350  -5.022  -8.270 1.00 . A A . 45 ILE HG13 1 1 
       16 67819 1 1 45 ILE HG21 H -11.650  -5.685 -11.143 1.00 . A A . 45 ILE HG21 1 1 
       16 67820 1 1 45 ILE HG22 H -12.519  -4.152 -11.044 1.00 . A A . 45 ILE HG22 1 1 
       16 67821 1 1 45 ILE HG23 H -12.734  -5.367  -9.788 1.00 . A A . 45 ILE HG23 1 1 
       16 67822 1 1 45 ILE N    N  -8.667  -3.132  -9.899 1.00 . A A . 45 ILE N    1 1 
       16 67823 1 1 45 ILE O    O -10.320  -3.512 -12.921 1.00 . A A . 45 ILE O    1 1 
       16 67824 1 1 46 CYS C    C  -9.826  -0.562 -13.587 1.00 . A A . 46 CYS C    1 1 
       16 67825 1 1 46 CYS CA   C -10.925  -0.779 -12.535 1.00 . A A . 46 CYS CA   1 1 
       16 67826 1 1 46 CYS CB   C -11.304   0.556 -11.888 1.00 . A A . 46 CYS CB   1 1 
       16 67827 1 1 46 CYS H    H -10.316  -1.418 -10.595 1.00 . A A . 46 CYS H    1 1 
       16 67828 1 1 46 CYS HA   H -11.794  -1.194 -13.017 1.00 . A A . 46 CYS HA   1 1 
       16 67829 1 1 46 CYS HB2  H -10.480   0.944 -11.322 1.00 . A A . 46 CYS HB2  1 1 
       16 67830 1 1 46 CYS HB3  H -11.573   1.270 -12.658 1.00 . A A . 46 CYS HB3  1 1 
       16 67831 1 1 46 CYS HG   H -12.508  -0.415 -10.193 1.00 . A A . 46 CYS HG   1 1 
       16 67832 1 1 46 CYS N    N -10.467  -1.735 -11.513 1.00 . A A . 46 CYS N    1 1 
       16 67833 1 1 46 CYS O    O -10.119  -0.405 -14.769 1.00 . A A . 46 CYS O    1 1 
       16 67834 1 1 46 CYS SG   S -12.721   0.305 -10.790 1.00 . A A . 46 CYS SG   1 1 
       16 67835 1 1 47 ILE C    C  -7.352  -1.624 -14.994 1.00 . A A . 47 ILE C    1 1 
       16 67836 1 1 47 ILE CA   C  -7.389  -0.433 -14.015 1.00 . A A . 47 ILE CA   1 1 
       16 67837 1 1 47 ILE CB   C  -6.092  -0.315 -13.151 1.00 . A A . 47 ILE CB   1 1 
       16 67838 1 1 47 ILE CD1  C  -5.114   1.040 -11.216 1.00 . A A . 47 ILE CD1  1 1 
       16 67839 1 1 47 ILE CG1  C  -6.109   1.045 -12.384 1.00 . A A . 47 ILE CG1  1 1 
       16 67840 1 1 47 ILE CG2  C  -4.820  -0.376 -14.021 1.00 . A A . 47 ILE CG2  1 1 
       16 67841 1 1 47 ILE H    H  -8.403  -0.739 -12.188 1.00 . A A . 47 ILE H    1 1 
       16 67842 1 1 47 ILE HA   H  -7.506   0.481 -14.592 1.00 . A A . 47 ILE HA   1 1 
       16 67843 1 1 47 ILE HB   H  -6.067  -1.117 -12.444 1.00 . A A . 47 ILE HB   1 1 
       16 67844 1 1 47 ILE HD11 H  -4.327   0.318 -11.403 1.00 . A A . 47 ILE HD11 1 1 
       16 67845 1 1 47 ILE HD12 H  -5.633   0.777 -10.314 1.00 . A A . 47 ILE HD12 1 1 
       16 67846 1 1 47 ILE HD13 H  -4.681   2.022 -11.116 1.00 . A A . 47 ILE HD13 1 1 
       16 67847 1 1 47 ILE HG12 H  -5.841   1.840 -13.056 1.00 . A A . 47 ILE HG12 1 1 
       16 67848 1 1 47 ILE HG13 H  -7.099   1.233 -11.998 1.00 . A A . 47 ILE HG13 1 1 
       16 67849 1 1 47 ILE HG21 H  -4.722  -1.366 -14.445 1.00 . A A . 47 ILE HG21 1 1 
       16 67850 1 1 47 ILE HG22 H  -3.951  -0.158 -13.423 1.00 . A A . 47 ILE HG22 1 1 
       16 67851 1 1 47 ILE HG23 H  -4.890   0.348 -14.828 1.00 . A A . 47 ILE HG23 1 1 
       16 67852 1 1 47 ILE N    N  -8.557  -0.588 -13.136 1.00 . A A . 47 ILE N    1 1 
       16 67853 1 1 47 ILE O    O  -7.138  -1.436 -16.190 1.00 . A A . 47 ILE O    1 1 
       16 67854 1 1 48 ILE C    C  -8.877  -3.918 -16.262 1.00 . A A . 48 ILE C    1 1 
       16 67855 1 1 48 ILE CA   C  -7.702  -4.047 -15.281 1.00 . A A . 48 ILE CA   1 1 
       16 67856 1 1 48 ILE CB   C  -7.846  -5.316 -14.375 1.00 . A A . 48 ILE CB   1 1 
       16 67857 1 1 48 ILE CD1  C  -5.354  -5.951 -14.598 1.00 . A A . 48 ILE CD1  1 1 
       16 67858 1 1 48 ILE CG1  C  -6.502  -5.593 -13.627 1.00 . A A . 48 ILE CG1  1 1 
       16 67859 1 1 48 ILE CG2  C  -8.279  -6.568 -15.184 1.00 . A A . 48 ILE CG2  1 1 
       16 67860 1 1 48 ILE H    H  -7.840  -2.896 -13.504 1.00 . A A . 48 ILE H    1 1 
       16 67861 1 1 48 ILE HA   H  -6.792  -4.129 -15.853 1.00 . A A . 48 ILE HA   1 1 
       16 67862 1 1 48 ILE HB   H  -8.610  -5.125 -13.634 1.00 . A A . 48 ILE HB   1 1 
       16 67863 1 1 48 ILE HD11 H  -4.774  -5.066 -14.820 1.00 . A A . 48 ILE HD11 1 1 
       16 67864 1 1 48 ILE HD12 H  -5.747  -6.350 -15.519 1.00 . A A . 48 ILE HD12 1 1 
       16 67865 1 1 48 ILE HD13 H  -4.718  -6.685 -14.137 1.00 . A A . 48 ILE HD13 1 1 
       16 67866 1 1 48 ILE HG12 H  -6.219  -4.714 -13.070 1.00 . A A . 48 ILE HG12 1 1 
       16 67867 1 1 48 ILE HG13 H  -6.644  -6.410 -12.938 1.00 . A A . 48 ILE HG13 1 1 
       16 67868 1 1 48 ILE HG21 H  -7.721  -6.615 -16.107 1.00 . A A . 48 ILE HG21 1 1 
       16 67869 1 1 48 ILE HG22 H  -9.335  -6.510 -15.406 1.00 . A A . 48 ILE HG22 1 1 
       16 67870 1 1 48 ILE HG23 H  -8.086  -7.464 -14.607 1.00 . A A . 48 ILE HG23 1 1 
       16 67871 1 1 48 ILE N    N  -7.628  -2.832 -14.465 1.00 . A A . 48 ILE N    1 1 
       16 67872 1 1 48 ILE O    O  -8.743  -4.252 -17.438 1.00 . A A . 48 ILE O    1 1 
       16 67873 1 1 49 VAL C    C -10.897  -2.197 -17.695 1.00 . A A . 49 VAL C    1 1 
       16 67874 1 1 49 VAL CA   C -11.220  -3.194 -16.572 1.00 . A A . 49 VAL CA   1 1 
       16 67875 1 1 49 VAL CB   C -12.400  -2.692 -15.681 1.00 . A A . 49 VAL CB   1 1 
       16 67876 1 1 49 VAL CG1  C -13.606  -2.244 -16.545 1.00 . A A . 49 VAL CG1  1 1 
       16 67877 1 1 49 VAL CG2  C -12.856  -3.824 -14.722 1.00 . A A . 49 VAL CG2  1 1 
       16 67878 1 1 49 VAL H    H -10.033  -3.143 -14.808 1.00 . A A . 49 VAL H    1 1 
       16 67879 1 1 49 VAL HA   H -11.505  -4.138 -17.018 1.00 . A A . 49 VAL HA   1 1 
       16 67880 1 1 49 VAL HB   H -12.068  -1.849 -15.102 1.00 . A A . 49 VAL HB   1 1 
       16 67881 1 1 49 VAL HG11 H -13.367  -1.319 -17.053 1.00 . A A . 49 VAL HG11 1 1 
       16 67882 1 1 49 VAL HG12 H -14.465  -2.085 -15.911 1.00 . A A . 49 VAL HG12 1 1 
       16 67883 1 1 49 VAL HG13 H -13.837  -3.005 -17.279 1.00 . A A . 49 VAL HG13 1 1 
       16 67884 1 1 49 VAL HG21 H -13.594  -4.450 -15.209 1.00 . A A . 49 VAL HG21 1 1 
       16 67885 1 1 49 VAL HG22 H -13.291  -3.384 -13.840 1.00 . A A . 49 VAL HG22 1 1 
       16 67886 1 1 49 VAL HG23 H -12.011  -4.432 -14.435 1.00 . A A . 49 VAL HG23 1 1 
       16 67887 1 1 49 VAL N    N -10.012  -3.404 -15.755 1.00 . A A . 49 VAL N    1 1 
       16 67888 1 1 49 VAL O    O -11.298  -2.419 -18.845 1.00 . A A . 49 VAL O    1 1 
       16 67889 1 1 50 MET C    C  -8.878  -0.834 -19.387 1.00 . A A . 50 MET C    1 1 
       16 67890 1 1 50 MET CA   C  -9.727  -0.118 -18.330 1.00 . A A . 50 MET CA   1 1 
       16 67891 1 1 50 MET CB   C  -8.932   1.014 -17.654 1.00 . A A . 50 MET CB   1 1 
       16 67892 1 1 50 MET CE   C  -9.578   4.146 -18.620 1.00 . A A . 50 MET CE   1 1 
       16 67893 1 1 50 MET CG   C  -9.888   1.985 -16.948 1.00 . A A . 50 MET CG   1 1 
       16 67894 1 1 50 MET H    H  -9.845  -1.040 -16.424 1.00 . A A . 50 MET H    1 1 
       16 67895 1 1 50 MET HA   H -10.610   0.294 -18.816 1.00 . A A . 50 MET HA   1 1 
       16 67896 1 1 50 MET HB2  H  -8.259   0.596 -16.932 1.00 . A A . 50 MET HB2  1 1 
       16 67897 1 1 50 MET HB3  H  -8.374   1.552 -18.400 1.00 . A A . 50 MET HB3  1 1 
       16 67898 1 1 50 MET HE1  H  -9.493   4.190 -19.695 1.00 . A A . 50 MET HE1  1 1 
       16 67899 1 1 50 MET HE2  H  -8.621   3.875 -18.199 1.00 . A A . 50 MET HE2  1 1 
       16 67900 1 1 50 MET HE3  H  -9.869   5.113 -18.240 1.00 . A A . 50 MET HE3  1 1 
       16 67901 1 1 50 MET HG2  H -10.581   1.436 -16.327 1.00 . A A . 50 MET HG2  1 1 
       16 67902 1 1 50 MET HG3  H  -9.329   2.668 -16.330 1.00 . A A . 50 MET HG3  1 1 
       16 67903 1 1 50 MET N    N -10.144  -1.124 -17.348 1.00 . A A . 50 MET N    1 1 
       16 67904 1 1 50 MET O    O  -9.225  -0.821 -20.575 1.00 . A A . 50 MET O    1 1 
       16 67905 1 1 50 MET SD   S -10.842   2.931 -18.177 1.00 . A A . 50 MET SD   1 1 
       16 67906 1 1 51 LEU C    C  -7.638  -3.165 -20.725 1.00 . A A . 51 LEU C    1 1 
       16 67907 1 1 51 LEU CA   C  -6.858  -2.223 -19.792 1.00 . A A . 51 LEU CA   1 1 
       16 67908 1 1 51 LEU CB   C  -5.889  -3.034 -18.886 1.00 . A A . 51 LEU CB   1 1 
       16 67909 1 1 51 LEU CD1  C  -3.867  -2.974 -20.440 1.00 . A A . 51 LEU CD1  1 1 
       16 67910 1 1 51 LEU CD2  C  -4.117  -4.836 -18.750 1.00 . A A . 51 LEU CD2  1 1 
       16 67911 1 1 51 LEU CG   C  -4.877  -3.885 -19.705 1.00 . A A . 51 LEU CG   1 1 
       16 67912 1 1 51 LEU H    H  -7.528  -1.393 -17.977 1.00 . A A . 51 LEU H    1 1 
       16 67913 1 1 51 LEU HA   H  -6.283  -1.526 -20.389 1.00 . A A . 51 LEU HA   1 1 
       16 67914 1 1 51 LEU HB2  H  -5.339  -2.343 -18.261 1.00 . A A . 51 LEU HB2  1 1 
       16 67915 1 1 51 LEU HB3  H  -6.464  -3.704 -18.257 1.00 . A A . 51 LEU HB3  1 1 
       16 67916 1 1 51 LEU HD11 H  -3.076  -3.581 -20.846 1.00 . A A . 51 LEU HD11 1 1 
       16 67917 1 1 51 LEU HD12 H  -3.450  -2.254 -19.750 1.00 . A A . 51 LEU HD12 1 1 
       16 67918 1 1 51 LEU HD13 H  -4.365  -2.451 -21.249 1.00 . A A . 51 LEU HD13 1 1 
       16 67919 1 1 51 LEU HD21 H  -4.824  -5.442 -18.201 1.00 . A A . 51 LEU HD21 1 1 
       16 67920 1 1 51 LEU HD22 H  -3.521  -4.261 -18.051 1.00 . A A . 51 LEU HD22 1 1 
       16 67921 1 1 51 LEU HD23 H  -3.463  -5.479 -19.322 1.00 . A A . 51 LEU HD23 1 1 
       16 67922 1 1 51 LEU HG   H  -5.407  -4.476 -20.439 1.00 . A A . 51 LEU HG   1 1 
       16 67923 1 1 51 LEU N    N  -7.777  -1.469 -18.926 1.00 . A A . 51 LEU N    1 1 
       16 67924 1 1 51 LEU O    O  -7.304  -3.264 -21.909 1.00 . A A . 51 LEU O    1 1 
       16 67925 1 1 52 LEU C    C -10.341  -3.887 -22.016 1.00 . A A . 52 LEU C    1 1 
       16 67926 1 1 52 LEU CA   C  -9.546  -4.693 -20.971 1.00 . A A . 52 LEU CA   1 1 
       16 67927 1 1 52 LEU CB   C -10.517  -5.456 -20.035 1.00 . A A . 52 LEU CB   1 1 
       16 67928 1 1 52 LEU CD1  C -10.622  -7.083 -18.101 1.00 . A A . 52 LEU CD1  1 1 
       16 67929 1 1 52 LEU CD2  C  -9.616  -7.824 -20.298 1.00 . A A . 52 LEU CD2  1 1 
       16 67930 1 1 52 LEU CG   C  -9.797  -6.634 -19.320 1.00 . A A . 52 LEU CG   1 1 
       16 67931 1 1 52 LEU H    H  -8.906  -3.638 -19.244 1.00 . A A . 52 LEU H    1 1 
       16 67932 1 1 52 LEU HA   H  -8.919  -5.415 -21.477 1.00 . A A . 52 LEU HA   1 1 
       16 67933 1 1 52 LEU HB2  H -10.911  -4.775 -19.293 1.00 . A A . 52 LEU HB2  1 1 
       16 67934 1 1 52 LEU HB3  H -11.340  -5.845 -20.617 1.00 . A A . 52 LEU HB3  1 1 
       16 67935 1 1 52 LEU HD11 H -10.663  -6.281 -17.382 1.00 . A A . 52 LEU HD11 1 1 
       16 67936 1 1 52 LEU HD12 H -10.149  -7.945 -17.647 1.00 . A A . 52 LEU HD12 1 1 
       16 67937 1 1 52 LEU HD13 H -11.619  -7.344 -18.413 1.00 . A A . 52 LEU HD13 1 1 
       16 67938 1 1 52 LEU HD21 H  -8.845  -7.586 -21.011 1.00 . A A . 52 LEU HD21 1 1 
       16 67939 1 1 52 LEU HD22 H -10.543  -8.017 -20.820 1.00 . A A . 52 LEU HD22 1 1 
       16 67940 1 1 52 LEU HD23 H  -9.331  -8.710 -19.745 1.00 . A A . 52 LEU HD23 1 1 
       16 67941 1 1 52 LEU HG   H  -8.830  -6.303 -18.974 1.00 . A A . 52 LEU HG   1 1 
       16 67942 1 1 52 LEU N    N  -8.684  -3.804 -20.189 1.00 . A A . 52 LEU N    1 1 
       16 67943 1 1 52 LEU O    O -10.321  -4.268 -23.170 1.00 . A A . 52 LEU O    1 1 
       16 67944 1 1 52 LEU OXT  O -10.943  -2.891 -21.642 1.00 . A A . 52 LEU OXT  1 1 
       16 67945 2 1  1 MET C    C -45.999  -8.538  13.023 1.00 . B B .  1 MET C    1 1 
       16 67946 2 1  1 MET CA   C -46.916  -8.200  11.837 1.00 . B B .  1 MET CA   1 1 
       16 67947 2 1  1 MET CB   C -46.726  -6.731  11.393 1.00 . B B .  1 MET CB   1 1 
       16 67948 2 1  1 MET CE   C -48.382  -4.701   8.201 1.00 . B B .  1 MET CE   1 1 
       16 67949 2 1  1 MET CG   C -47.463  -6.468  10.071 1.00 . B B .  1 MET CG   1 1 
       16 67950 2 1  1 MET H1   H -48.950  -8.327  11.381 1.00 . B B .  1 MET H1   1 1 
       16 67951 2 1  1 MET H2   H -48.622  -7.704  12.930 1.00 . B B .  1 MET H2   1 1 
       16 67952 2 1  1 MET H3   H -48.455  -9.365  12.625 1.00 . B B .  1 MET H3   1 1 
       16 67953 2 1  1 MET HA   H -46.674  -8.859  11.012 1.00 . B B .  1 MET HA   1 1 
       16 67954 2 1  1 MET HB2  H -47.116  -6.073  12.154 1.00 . B B .  1 MET HB2  1 1 
       16 67955 2 1  1 MET HB3  H -45.675  -6.528  11.256 1.00 . B B .  1 MET HB3  1 1 
       16 67956 2 1  1 MET HE1  H -48.144  -5.472   7.481 1.00 . B B .  1 MET HE1  1 1 
       16 67957 2 1  1 MET HE2  H -48.335  -3.739   7.716 1.00 . B B .  1 MET HE2  1 1 
       16 67958 2 1  1 MET HE3  H -49.377  -4.855   8.594 1.00 . B B .  1 MET HE3  1 1 
       16 67959 2 1  1 MET HG2  H -47.087  -7.137   9.303 1.00 . B B .  1 MET HG2  1 1 
       16 67960 2 1  1 MET HG3  H -48.523  -6.636  10.202 1.00 . B B .  1 MET HG3  1 1 
       16 67961 2 1  1 MET N    N -48.345  -8.417  12.223 1.00 . B B .  1 MET N    1 1 
       16 67962 2 1  1 MET O    O -44.836  -8.130  13.051 1.00 . B B .  1 MET O    1 1 
       16 67963 2 1  1 MET SD   S -47.183  -4.755   9.557 1.00 . B B .  1 MET SD   1 1 
       16 67964 2 1  2 GLU C    C -44.493 -10.492  14.746 1.00 . B B .  2 GLU C    1 1 
       16 67965 2 1  2 GLU CA   C -45.750  -9.727  15.179 1.00 . B B .  2 GLU CA   1 1 
       16 67966 2 1  2 GLU CB   C -46.616 -10.624  16.082 1.00 . B B .  2 GLU CB   1 1 
       16 67967 2 1  2 GLU CD   C -48.708 -10.700  17.547 1.00 . B B .  2 GLU CD   1 1 
       16 67968 2 1  2 GLU CG   C -47.789  -9.811  16.677 1.00 . B B .  2 GLU CG   1 1 
       16 67969 2 1  2 GLU H    H -47.453  -9.619  13.904 1.00 . B B .  2 GLU H    1 1 
       16 67970 2 1  2 GLU HA   H -45.453  -8.843  15.737 1.00 . B B .  2 GLU HA   1 1 
       16 67971 2 1  2 GLU HB2  H -47.008 -11.451  15.500 1.00 . B B .  2 GLU HB2  1 1 
       16 67972 2 1  2 GLU HB3  H -46.009 -11.015  16.885 1.00 . B B .  2 GLU HB3  1 1 
       16 67973 2 1  2 GLU HG2  H -47.389  -9.005  17.281 1.00 . B B .  2 GLU HG2  1 1 
       16 67974 2 1  2 GLU HG3  H -48.373  -9.387  15.874 1.00 . B B .  2 GLU HG3  1 1 
       16 67975 2 1  2 GLU N    N -46.524  -9.311  13.992 1.00 . B B .  2 GLU N    1 1 
       16 67976 2 1  2 GLU O    O -43.425 -10.333  15.333 1.00 . B B .  2 GLU O    1 1 
       16 67977 2 1  2 GLU OE1  O -49.134 -11.749  17.073 1.00 . B B .  2 GLU OE1  1 1 
       16 67978 2 1  2 GLU OE2  O -48.974 -10.323  18.678 1.00 . B B .  2 GLU OE2  1 1 
       16 67979 2 1  3 LYS C    C -42.497 -11.110  12.546 1.00 . B B .  3 LYS C    1 1 
       16 67980 2 1  3 LYS CA   C -43.554 -12.064  13.101 1.00 . B B .  3 LYS CA   1 1 
       16 67981 2 1  3 LYS CB   C -44.082 -12.965  11.968 1.00 . B B .  3 LYS CB   1 1 
       16 67982 2 1  3 LYS CD   C -45.542 -14.982  11.423 1.00 . B B .  3 LYS CD   1 1 
       16 67983 2 1  3 LYS CE   C -46.566 -14.265  10.523 1.00 . B B .  3 LYS CE   1 1 
       16 67984 2 1  3 LYS CG   C -45.028 -14.044  12.540 1.00 . B B .  3 LYS CG   1 1 
       16 67985 2 1  3 LYS H    H -45.541 -11.337  13.253 1.00 . B B .  3 LYS H    1 1 
       16 67986 2 1  3 LYS HA   H -43.113 -12.683  13.869 1.00 . B B .  3 LYS HA   1 1 
       16 67987 2 1  3 LYS HB2  H -44.619 -12.356  11.256 1.00 . B B .  3 LYS HB2  1 1 
       16 67988 2 1  3 LYS HB3  H -43.249 -13.447  11.472 1.00 . B B .  3 LYS HB3  1 1 
       16 67989 2 1  3 LYS HD2  H -44.709 -15.318  10.818 1.00 . B B .  3 LYS HD2  1 1 
       16 67990 2 1  3 LYS HD3  H -46.013 -15.846  11.875 1.00 . B B .  3 LYS HD3  1 1 
       16 67991 2 1  3 LYS HE2  H -47.339 -13.818  11.132 1.00 . B B .  3 LYS HE2  1 1 
       16 67992 2 1  3 LYS HE3  H -46.072 -13.497   9.948 1.00 . B B .  3 LYS HE3  1 1 
       16 67993 2 1  3 LYS HG2  H -44.494 -14.638  13.268 1.00 . B B .  3 LYS HG2  1 1 
       16 67994 2 1  3 LYS HG3  H -45.872 -13.572  13.020 1.00 . B B .  3 LYS HG3  1 1 
       16 67995 2 1  3 LYS HZ1  H -46.451 -15.676   8.996 1.00 . B B .  3 LYS HZ1  1 1 
       16 67996 2 1  3 LYS HZ2  H -47.887 -14.766   8.993 1.00 . B B .  3 LYS HZ2  1 1 
       16 67997 2 1  3 LYS HZ3  H -47.659 -15.996  10.143 1.00 . B B .  3 LYS HZ3  1 1 
       16 67998 2 1  3 LYS N    N -44.654 -11.291  13.679 1.00 . B B .  3 LYS N    1 1 
       16 67999 2 1  3 LYS NZ   N -47.187 -15.250   9.593 1.00 . B B .  3 LYS NZ   1 1 
       16 68000 2 1  3 LYS O    O -41.303 -11.318  12.761 1.00 . B B .  3 LYS O    1 1 
       16 68001 2 1  4 VAL C    C -41.329  -8.327  12.400 1.00 . B B .  4 VAL C    1 1 
       16 68002 2 1  4 VAL CA   C -42.081  -9.025  11.269 1.00 . B B .  4 VAL CA   1 1 
       16 68003 2 1  4 VAL CB   C -42.904  -7.987  10.450 1.00 . B B .  4 VAL CB   1 1 
       16 68004 2 1  4 VAL CG1  C -41.966  -6.949   9.792 1.00 . B B .  4 VAL CG1  1 1 
       16 68005 2 1  4 VAL CG2  C -43.725  -8.710   9.358 1.00 . B B .  4 VAL CG2  1 1 
       16 68006 2 1  4 VAL H    H -43.935  -9.947  11.750 1.00 . B B .  4 VAL H    1 1 
       16 68007 2 1  4 VAL HA   H -41.362  -9.508  10.618 1.00 . B B .  4 VAL HA   1 1 
       16 68008 2 1  4 VAL HB   H -43.581  -7.464  11.115 1.00 . B B .  4 VAL HB   1 1 
       16 68009 2 1  4 VAL HG11 H -42.537  -6.328   9.115 1.00 . B B .  4 VAL HG11 1 1 
       16 68010 2 1  4 VAL HG12 H -41.183  -7.453   9.239 1.00 . B B .  4 VAL HG12 1 1 
       16 68011 2 1  4 VAL HG13 H -41.521  -6.327  10.555 1.00 . B B .  4 VAL HG13 1 1 
       16 68012 2 1  4 VAL HG21 H -44.223  -7.982   8.739 1.00 . B B .  4 VAL HG21 1 1 
       16 68013 2 1  4 VAL HG22 H -44.466  -9.347   9.822 1.00 . B B .  4 VAL HG22 1 1 
       16 68014 2 1  4 VAL HG23 H -43.071  -9.315   8.742 1.00 . B B .  4 VAL HG23 1 1 
       16 68015 2 1  4 VAL N    N -42.963 -10.050  11.855 1.00 . B B .  4 VAL N    1 1 
       16 68016 2 1  4 VAL O    O -40.120  -8.110  12.307 1.00 . B B .  4 VAL O    1 1 
       16 68017 2 1  5 GLN C    C -40.409  -8.149  15.255 1.00 . B B .  5 GLN C    1 1 
       16 68018 2 1  5 GLN CA   C -41.499  -7.285  14.631 1.00 . B B .  5 GLN CA   1 1 
       16 68019 2 1  5 GLN CB   C -42.593  -6.977  15.680 1.00 . B B .  5 GLN CB   1 1 
       16 68020 2 1  5 GLN CD   C -42.846  -4.557  14.945 1.00 . B B .  5 GLN CD   1 1 
       16 68021 2 1  5 GLN CG   C -43.567  -5.893  15.157 1.00 . B B .  5 GLN CG   1 1 
       16 68022 2 1  5 GLN H    H -43.036  -8.150  13.429 1.00 . B B .  5 GLN H    1 1 
       16 68023 2 1  5 GLN HA   H -41.052  -6.353  14.303 1.00 . B B .  5 GLN HA   1 1 
       16 68024 2 1  5 GLN HB2  H -43.152  -7.878  15.893 1.00 . B B .  5 GLN HB2  1 1 
       16 68025 2 1  5 GLN HB3  H -42.130  -6.623  16.593 1.00 . B B .  5 GLN HB3  1 1 
       16 68026 2 1  5 GLN HE21 H -43.160  -4.533  12.981 1.00 . B B .  5 GLN HE21 1 1 
       16 68027 2 1  5 GLN HE22 H -42.307  -3.202  13.600 1.00 . B B .  5 GLN HE22 1 1 
       16 68028 2 1  5 GLN HG2  H -43.993  -6.217  14.220 1.00 . B B .  5 GLN HG2  1 1 
       16 68029 2 1  5 GLN HG3  H -44.362  -5.757  15.875 1.00 . B B .  5 GLN HG3  1 1 
       16 68030 2 1  5 GLN N    N -42.073  -7.973  13.464 1.00 . B B .  5 GLN N    1 1 
       16 68031 2 1  5 GLN NE2  N -42.762  -4.056  13.742 1.00 . B B .  5 GLN NE2  1 1 
       16 68032 2 1  5 GLN O    O -39.308  -7.666  15.515 1.00 . B B .  5 GLN O    1 1 
       16 68033 2 1  5 GLN OE1  O -42.334  -3.964  15.898 1.00 . B B .  5 GLN OE1  1 1 
       16 68034 2 1  6 TYR C    C -38.560 -10.514  15.006 1.00 . B B .  6 TYR C    1 1 
       16 68035 2 1  6 TYR CA   C -39.753 -10.400  15.964 1.00 . B B .  6 TYR CA   1 1 
       16 68036 2 1  6 TYR CB   C -40.401 -11.788  16.185 1.00 . B B .  6 TYR CB   1 1 
       16 68037 2 1  6 TYR CD1  C -38.848 -12.702  17.979 1.00 . B B .  6 TYR CD1  1 1 
       16 68038 2 1  6 TYR CD2  C -38.813 -13.744  15.787 1.00 . B B .  6 TYR CD2  1 1 
       16 68039 2 1  6 TYR CE1  C -37.856 -13.579  18.412 1.00 . B B .  6 TYR CE1  1 1 
       16 68040 2 1  6 TYR CE2  C -37.823 -14.624  16.229 1.00 . B B .  6 TYR CE2  1 1 
       16 68041 2 1  6 TYR CG   C -39.334 -12.778  16.665 1.00 . B B .  6 TYR CG   1 1 
       16 68042 2 1  6 TYR CZ   C -37.341 -14.540  17.541 1.00 . B B .  6 TYR CZ   1 1 
       16 68043 2 1  6 TYR H    H -41.596  -9.759  15.149 1.00 . B B .  6 TYR H    1 1 
       16 68044 2 1  6 TYR HA   H -39.396 -10.026  16.918 1.00 . B B .  6 TYR HA   1 1 
       16 68045 2 1  6 TYR HB2  H -41.184 -11.704  16.930 1.00 . B B .  6 TYR HB2  1 1 
       16 68046 2 1  6 TYR HB3  H -40.833 -12.136  15.253 1.00 . B B .  6 TYR HB3  1 1 
       16 68047 2 1  6 TYR HD1  H -39.245 -11.968  18.663 1.00 . B B .  6 TYR HD1  1 1 
       16 68048 2 1  6 TYR HD2  H -39.182 -13.811  14.779 1.00 . B B .  6 TYR HD2  1 1 
       16 68049 2 1  6 TYR HE1  H -37.482 -13.514  19.430 1.00 . B B .  6 TYR HE1  1 1 
       16 68050 2 1  6 TYR HE2  H -37.424 -15.368  15.557 1.00 . B B .  6 TYR HE2  1 1 
       16 68051 2 1  6 TYR HH   H -35.688 -14.880  18.434 1.00 . B B .  6 TYR HH   1 1 
       16 68052 2 1  6 TYR N    N -40.717  -9.445  15.426 1.00 . B B .  6 TYR N    1 1 
       16 68053 2 1  6 TYR O    O -37.428 -10.591  15.461 1.00 . B B .  6 TYR O    1 1 
       16 68054 2 1  6 TYR OH   O -36.353 -15.398  17.970 1.00 . B B .  6 TYR OH   1 1 
       16 68055 2 1  7 LEU C    C -36.871  -9.413  12.760 1.00 . B B .  7 LEU C    1 1 
       16 68056 2 1  7 LEU CA   C -37.800 -10.623  12.663 1.00 . B B .  7 LEU CA   1 1 
       16 68057 2 1  7 LEU CB   C -38.461 -10.704  11.254 1.00 . B B .  7 LEU CB   1 1 
       16 68058 2 1  7 LEU CD1  C -36.349 -10.374   9.814 1.00 . B B .  7 LEU CD1  1 1 
       16 68059 2 1  7 LEU CD2  C -37.000 -12.710  10.571 1.00 . B B .  7 LEU CD2  1 1 
       16 68060 2 1  7 LEU CG   C -37.530 -11.312  10.155 1.00 . B B .  7 LEU CG   1 1 
       16 68061 2 1  7 LEU H    H -39.785 -10.457  13.414 1.00 . B B .  7 LEU H    1 1 
       16 68062 2 1  7 LEU HA   H -37.229 -11.517  12.840 1.00 . B B .  7 LEU HA   1 1 
       16 68063 2 1  7 LEU HB2  H -39.342 -11.318  11.324 1.00 . B B .  7 LEU HB2  1 1 
       16 68064 2 1  7 LEU HB3  H -38.760  -9.714  10.947 1.00 . B B .  7 LEU HB3  1 1 
       16 68065 2 1  7 LEU HD11 H -35.516 -10.579  10.465 1.00 . B B .  7 LEU HD11 1 1 
       16 68066 2 1  7 LEU HD12 H -36.652  -9.345   9.927 1.00 . B B .  7 LEU HD12 1 1 
       16 68067 2 1  7 LEU HD13 H -36.048 -10.541   8.787 1.00 . B B .  7 LEU HD13 1 1 
       16 68068 2 1  7 LEU HD21 H -37.780 -13.253  11.085 1.00 . B B .  7 LEU HD21 1 1 
       16 68069 2 1  7 LEU HD22 H -36.147 -12.600  11.224 1.00 . B B .  7 LEU HD22 1 1 
       16 68070 2 1  7 LEU HD23 H -36.705 -13.253   9.687 1.00 . B B .  7 LEU HD23 1 1 
       16 68071 2 1  7 LEU HG   H -38.120 -11.432   9.256 1.00 . B B .  7 LEU HG   1 1 
       16 68072 2 1  7 LEU N    N -38.843 -10.523  13.695 1.00 . B B .  7 LEU N    1 1 
       16 68073 2 1  7 LEU O    O -35.656  -9.556  12.692 1.00 . B B .  7 LEU O    1 1 
       16 68074 2 1  8 THR C    C -35.824  -7.063  14.347 1.00 . B B .  8 THR C    1 1 
       16 68075 2 1  8 THR CA   C -36.707  -6.973  13.099 1.00 . B B .  8 THR CA   1 1 
       16 68076 2 1  8 THR CB   C -37.677  -5.770  13.218 1.00 . B B .  8 THR CB   1 1 
       16 68077 2 1  8 THR CG2  C -36.907  -4.437  13.117 1.00 . B B .  8 THR CG2  1 1 
       16 68078 2 1  8 THR H    H -38.445  -8.192  13.022 1.00 . B B .  8 THR H    1 1 
       16 68079 2 1  8 THR HA   H -36.082  -6.839  12.226 1.00 . B B .  8 THR HA   1 1 
       16 68080 2 1  8 THR HB   H -38.187  -5.809  14.168 1.00 . B B .  8 THR HB   1 1 
       16 68081 2 1  8 THR HG1  H -39.140  -6.641  12.283 1.00 . B B .  8 THR HG1  1 1 
       16 68082 2 1  8 THR HG21 H -36.317  -4.424  12.208 1.00 . B B .  8 THR HG21 1 1 
       16 68083 2 1  8 THR HG22 H -36.257  -4.331  13.968 1.00 . B B .  8 THR HG22 1 1 
       16 68084 2 1  8 THR HG23 H -37.611  -3.619  13.097 1.00 . B B .  8 THR HG23 1 1 
       16 68085 2 1  8 THR N    N -37.469  -8.223  12.954 1.00 . B B .  8 THR N    1 1 
       16 68086 2 1  8 THR O    O -34.631  -6.759  14.293 1.00 . B B .  8 THR O    1 1 
       16 68087 2 1  8 THR OG1  O -38.636  -5.829  12.174 1.00 . B B .  8 THR OG1  1 1 
       16 68088 2 1  9 ARG C    C -34.616  -8.727  16.571 1.00 . B B .  9 ARG C    1 1 
       16 68089 2 1  9 ARG CA   C -35.742  -7.699  16.725 1.00 . B B .  9 ARG CA   1 1 
       16 68090 2 1  9 ARG CB   C -36.760  -8.177  17.773 1.00 . B B .  9 ARG CB   1 1 
       16 68091 2 1  9 ARG CD   C -39.020  -7.549  18.754 1.00 . B B .  9 ARG CD   1 1 
       16 68092 2 1  9 ARG CG   C -37.689  -7.011  18.199 1.00 . B B .  9 ARG CG   1 1 
       16 68093 2 1  9 ARG CZ   C -39.568  -9.631  19.985 1.00 . B B .  9 ARG CZ   1 1 
       16 68094 2 1  9 ARG H    H -37.382  -7.762  15.386 1.00 . B B .  9 ARG H    1 1 
       16 68095 2 1  9 ARG HA   H -35.321  -6.752  17.041 1.00 . B B .  9 ARG HA   1 1 
       16 68096 2 1  9 ARG HB2  H -37.354  -8.978  17.358 1.00 . B B .  9 ARG HB2  1 1 
       16 68097 2 1  9 ARG HB3  H -36.235  -8.544  18.645 1.00 . B B .  9 ARG HB3  1 1 
       16 68098 2 1  9 ARG HD2  H -39.590  -6.729  19.166 1.00 . B B .  9 ARG HD2  1 1 
       16 68099 2 1  9 ARG HD3  H -39.581  -7.993  17.947 1.00 . B B .  9 ARG HD3  1 1 
       16 68100 2 1  9 ARG HE   H -38.019  -8.429  20.406 1.00 . B B .  9 ARG HE   1 1 
       16 68101 2 1  9 ARG HG2  H -37.196  -6.427  18.966 1.00 . B B .  9 ARG HG2  1 1 
       16 68102 2 1  9 ARG HG3  H -37.893  -6.376  17.348 1.00 . B B .  9 ARG HG3  1 1 
       16 68103 2 1  9 ARG HH11 H -40.872  -9.206  18.513 1.00 . B B .  9 ARG HH11 1 1 
       16 68104 2 1  9 ARG HH12 H -41.182 -10.665  19.388 1.00 . B B .  9 ARG HH12 1 1 
       16 68105 2 1  9 ARG HH21 H -38.472 -10.327  21.501 1.00 . B B .  9 ARG HH21 1 1 
       16 68106 2 1  9 ARG HH22 H -39.839 -11.294  21.059 1.00 . B B .  9 ARG HH22 1 1 
       16 68107 2 1  9 ARG N    N -36.434  -7.519  15.444 1.00 . B B .  9 ARG N    1 1 
       16 68108 2 1  9 ARG NE   N -38.787  -8.547  19.812 1.00 . B B .  9 ARG NE   1 1 
       16 68109 2 1  9 ARG NH1  N -40.625  -9.849  19.236 1.00 . B B .  9 ARG NH1  1 1 
       16 68110 2 1  9 ARG NH2  N -39.270 -10.483  20.922 1.00 . B B .  9 ARG NH2  1 1 
       16 68111 2 1  9 ARG O    O -33.509  -8.513  17.054 1.00 . B B .  9 ARG O    1 1 
       16 68112 2 1 10 SER C    C -32.839 -10.403  14.711 1.00 . B B . 10 SER C    1 1 
       16 68113 2 1 10 SER CA   C -33.980 -10.906  15.596 1.00 . B B . 10 SER CA   1 1 
       16 68114 2 1 10 SER CB   C -34.707 -12.071  14.914 1.00 . B B . 10 SER CB   1 1 
       16 68115 2 1 10 SER H    H -35.835  -9.896  15.503 1.00 . B B . 10 SER H    1 1 
       16 68116 2 1 10 SER HA   H -33.571 -11.253  16.536 1.00 . B B . 10 SER HA   1 1 
       16 68117 2 1 10 SER HB2  H -35.234 -11.717  14.046 1.00 . B B . 10 SER HB2  1 1 
       16 68118 2 1 10 SER HB3  H -33.992 -12.820  14.610 1.00 . B B . 10 SER HB3  1 1 
       16 68119 2 1 10 SER HG   H -35.242 -12.653  16.695 1.00 . B B . 10 SER HG   1 1 
       16 68120 2 1 10 SER N    N -34.931  -9.823  15.868 1.00 . B B . 10 SER N    1 1 
       16 68121 2 1 10 SER O    O -31.686 -10.758  14.931 1.00 . B B . 10 SER O    1 1 
       16 68122 2 1 10 SER OG   O -35.641 -12.636  15.824 1.00 . B B . 10 SER OG   1 1 
       16 68123 2 1 11 ALA C    C -31.233  -8.088  13.571 1.00 . B B . 11 ALA C    1 1 
       16 68124 2 1 11 ALA CA   C -32.194  -8.993  12.800 1.00 . B B . 11 ALA CA   1 1 
       16 68125 2 1 11 ALA CB   C -32.901  -8.192  11.693 1.00 . B B . 11 ALA CB   1 1 
       16 68126 2 1 11 ALA H    H -34.126  -9.321  13.613 1.00 . B B . 11 ALA H    1 1 
       16 68127 2 1 11 ALA HA   H -31.631  -9.796  12.339 1.00 . B B . 11 ALA HA   1 1 
       16 68128 2 1 11 ALA HB1  H -33.562  -8.848  11.142 1.00 . B B . 11 ALA HB1  1 1 
       16 68129 2 1 11 ALA HB2  H -32.169  -7.779  11.017 1.00 . B B . 11 ALA HB2  1 1 
       16 68130 2 1 11 ALA HB3  H -33.474  -7.390  12.133 1.00 . B B . 11 ALA HB3  1 1 
       16 68131 2 1 11 ALA N    N -33.181  -9.567  13.718 1.00 . B B . 11 ALA N    1 1 
       16 68132 2 1 11 ALA O    O -30.017  -8.166  13.389 1.00 . B B . 11 ALA O    1 1 
       16 68133 2 1 12 ILE C    C -30.184  -7.202  16.279 1.00 . B B . 12 ILE C    1 1 
       16 68134 2 1 12 ILE CA   C -31.047  -6.365  15.330 1.00 . B B . 12 ILE CA   1 1 
       16 68135 2 1 12 ILE CB   C -32.022  -5.441  16.116 1.00 . B B . 12 ILE CB   1 1 
       16 68136 2 1 12 ILE CD1  C -33.972  -3.843  15.756 1.00 . B B . 12 ILE CD1  1 1 
       16 68137 2 1 12 ILE CG1  C -32.703  -4.448  15.129 1.00 . B B . 12 ILE CG1  1 1 
       16 68138 2 1 12 ILE CG2  C -31.260  -4.643  17.211 1.00 . B B . 12 ILE CG2  1 1 
       16 68139 2 1 12 ILE H    H -32.788  -7.303  14.565 1.00 . B B . 12 ILE H    1 1 
       16 68140 2 1 12 ILE HA   H -30.402  -5.755  14.713 1.00 . B B . 12 ILE HA   1 1 
       16 68141 2 1 12 ILE HB   H -32.779  -6.052  16.592 1.00 . B B . 12 ILE HB   1 1 
       16 68142 2 1 12 ILE HD11 H -34.676  -4.628  15.985 1.00 . B B . 12 ILE HD11 1 1 
       16 68143 2 1 12 ILE HD12 H -34.425  -3.153  15.056 1.00 . B B . 12 ILE HD12 1 1 
       16 68144 2 1 12 ILE HD13 H -33.715  -3.312  16.661 1.00 . B B . 12 ILE HD13 1 1 
       16 68145 2 1 12 ILE HG12 H -32.018  -3.651  14.886 1.00 . B B . 12 ILE HG12 1 1 
       16 68146 2 1 12 ILE HG13 H -32.976  -4.963  14.218 1.00 . B B . 12 ILE HG13 1 1 
       16 68147 2 1 12 ILE HG21 H -31.025  -5.297  18.037 1.00 . B B . 12 ILE HG21 1 1 
       16 68148 2 1 12 ILE HG22 H -31.877  -3.832  17.570 1.00 . B B . 12 ILE HG22 1 1 
       16 68149 2 1 12 ILE HG23 H -30.345  -4.238  16.800 1.00 . B B . 12 ILE HG23 1 1 
       16 68150 2 1 12 ILE N    N -31.813  -7.270  14.464 1.00 . B B . 12 ILE N    1 1 
       16 68151 2 1 12 ILE O    O -29.016  -6.892  16.498 1.00 . B B . 12 ILE O    1 1 
       16 68152 2 1 13 ARG C    C -28.925  -9.848  17.036 1.00 . B B . 13 ARG C    1 1 
       16 68153 2 1 13 ARG CA   C -30.126  -9.198  17.736 1.00 . B B . 13 ARG CA   1 1 
       16 68154 2 1 13 ARG CB   C -31.162 -10.260  18.172 1.00 . B B . 13 ARG CB   1 1 
       16 68155 2 1 13 ARG CD   C -31.717 -12.208  19.665 1.00 . B B . 13 ARG CD   1 1 
       16 68156 2 1 13 ARG CG   C -30.596 -11.242  19.217 1.00 . B B . 13 ARG CG   1 1 
       16 68157 2 1 13 ARG CZ   C -33.481 -13.381  18.340 1.00 . B B . 13 ARG CZ   1 1 
       16 68158 2 1 13 ARG H    H -31.727  -8.442  16.571 1.00 . B B . 13 ARG H    1 1 
       16 68159 2 1 13 ARG HA   H -29.786  -8.655  18.606 1.00 . B B . 13 ARG HA   1 1 
       16 68160 2 1 13 ARG HB2  H -32.015  -9.757  18.598 1.00 . B B . 13 ARG HB2  1 1 
       16 68161 2 1 13 ARG HB3  H -31.484 -10.815  17.309 1.00 . B B . 13 ARG HB3  1 1 
       16 68162 2 1 13 ARG HD2  H -31.332 -12.855  20.440 1.00 . B B . 13 ARG HD2  1 1 
       16 68163 2 1 13 ARG HD3  H -32.535 -11.629  20.065 1.00 . B B . 13 ARG HD3  1 1 
       16 68164 2 1 13 ARG HE   H -31.517 -13.388  17.909 1.00 . B B . 13 ARG HE   1 1 
       16 68165 2 1 13 ARG HG2  H -29.782 -11.805  18.789 1.00 . B B . 13 ARG HG2  1 1 
       16 68166 2 1 13 ARG HG3  H -30.240 -10.691  20.076 1.00 . B B . 13 ARG HG3  1 1 
       16 68167 2 1 13 ARG HH11 H -34.244 -12.259  19.817 1.00 . B B . 13 ARG HH11 1 1 
       16 68168 2 1 13 ARG HH12 H -35.392 -13.177  18.906 1.00 . B B . 13 ARG HH12 1 1 
       16 68169 2 1 13 ARG HH21 H -33.065 -14.571  16.791 1.00 . B B . 13 ARG HH21 1 1 
       16 68170 2 1 13 ARG HH22 H -34.737 -14.453  17.219 1.00 . B B . 13 ARG HH22 1 1 
       16 68171 2 1 13 ARG N    N -30.792  -8.267  16.815 1.00 . B B . 13 ARG N    1 1 
       16 68172 2 1 13 ARG NE   N -32.183 -13.040  18.532 1.00 . B B . 13 ARG NE   1 1 
       16 68173 2 1 13 ARG NH1  N -34.447 -12.899  19.080 1.00 . B B . 13 ARG NH1  1 1 
       16 68174 2 1 13 ARG NH2  N -33.783 -14.200  17.376 1.00 . B B . 13 ARG NH2  1 1 
       16 68175 2 1 13 ARG O    O -27.840  -9.950  17.617 1.00 . B B . 13 ARG O    1 1 
       16 68176 2 1 14 ARG C    C -27.001  -9.861  14.656 1.00 . B B . 14 ARG C    1 1 
       16 68177 2 1 14 ARG CA   C -28.097 -10.878  14.957 1.00 . B B . 14 ARG CA   1 1 
       16 68178 2 1 14 ARG CB   C -28.695 -11.418  13.632 1.00 . B B . 14 ARG CB   1 1 
       16 68179 2 1 14 ARG CD   C -28.359 -13.921  14.108 1.00 . B B . 14 ARG CD   1 1 
       16 68180 2 1 14 ARG CG   C -27.983 -12.724  13.193 1.00 . B B . 14 ARG CG   1 1 
       16 68181 2 1 14 ARG CZ   C -30.471 -13.532  15.373 1.00 . B B . 14 ARG CZ   1 1 
       16 68182 2 1 14 ARG H    H -30.029 -10.122  15.381 1.00 . B B . 14 ARG H    1 1 
       16 68183 2 1 14 ARG HA   H -27.664 -11.695  15.513 1.00 . B B . 14 ARG HA   1 1 
       16 68184 2 1 14 ARG HB2  H -29.745 -11.604  13.757 1.00 . B B . 14 ARG HB2  1 1 
       16 68185 2 1 14 ARG HB3  H -28.569 -10.677  12.854 1.00 . B B . 14 ARG HB3  1 1 
       16 68186 2 1 14 ARG HD2  H -28.014 -14.832  13.641 1.00 . B B . 14 ARG HD2  1 1 
       16 68187 2 1 14 ARG HD3  H -27.866 -13.819  15.062 1.00 . B B . 14 ARG HD3  1 1 
       16 68188 2 1 14 ARG HE   H -30.353 -14.429  13.585 1.00 . B B . 14 ARG HE   1 1 
       16 68189 2 1 14 ARG HG2  H -28.270 -12.956  12.179 1.00 . B B . 14 ARG HG2  1 1 
       16 68190 2 1 14 ARG HG3  H -26.911 -12.574  13.226 1.00 . B B . 14 ARG HG3  1 1 
       16 68191 2 1 14 ARG HH11 H -28.846 -12.944  16.387 1.00 . B B . 14 ARG HH11 1 1 
       16 68192 2 1 14 ARG HH12 H -30.360 -12.648  17.162 1.00 . B B . 14 ARG HH12 1 1 
       16 68193 2 1 14 ARG HH21 H -32.264 -14.002  14.646 1.00 . B B . 14 ARG HH21 1 1 
       16 68194 2 1 14 ARG HH22 H -32.258 -13.223  16.192 1.00 . B B . 14 ARG HH22 1 1 
       16 68195 2 1 14 ARG N    N -29.141 -10.258  15.775 1.00 . B B . 14 ARG N    1 1 
       16 68196 2 1 14 ARG NE   N -29.821 -14.018  14.295 1.00 . B B . 14 ARG NE   1 1 
       16 68197 2 1 14 ARG NH1  N -29.841 -13.001  16.387 1.00 . B B . 14 ARG NH1  1 1 
       16 68198 2 1 14 ARG NH2  N -31.763 -13.594  15.407 1.00 . B B . 14 ARG NH2  1 1 
       16 68199 2 1 14 ARG O    O -25.819 -10.173  14.766 1.00 . B B . 14 ARG O    1 1 
       16 68200 2 1 15 ALA C    C -25.668  -7.210  15.207 1.00 . B B . 15 ALA C    1 1 
       16 68201 2 1 15 ALA CA   C -26.498  -7.555  13.973 1.00 . B B . 15 ALA CA   1 1 
       16 68202 2 1 15 ALA CB   C -27.283  -6.318  13.509 1.00 . B B . 15 ALA CB   1 1 
       16 68203 2 1 15 ALA H    H -28.389  -8.478  14.235 1.00 . B B . 15 ALA H    1 1 
       16 68204 2 1 15 ALA HA   H -25.841  -7.870  13.177 1.00 . B B . 15 ALA HA   1 1 
       16 68205 2 1 15 ALA HB1  H -27.867  -6.569  12.634 1.00 . B B . 15 ALA HB1  1 1 
       16 68206 2 1 15 ALA HB2  H -26.594  -5.524  13.264 1.00 . B B . 15 ALA HB2  1 1 
       16 68207 2 1 15 ALA HB3  H -27.947  -5.989  14.294 1.00 . B B . 15 ALA HB3  1 1 
       16 68208 2 1 15 ALA N    N -27.424  -8.644  14.287 1.00 . B B . 15 ALA N    1 1 
       16 68209 2 1 15 ALA O    O -24.459  -7.001  15.107 1.00 . B B . 15 ALA O    1 1 
       16 68210 2 1 16 .   C    C -24.640  -7.919  18.003 1.00 . B B . 16 SEP C    1 1 
       16 68211 2 1 16 .   CA   C -25.723  -6.888  17.650 1.00 . B B . 16 SEP CA   1 1 
       16 68212 2 1 16 .   CB   C -26.785  -6.857  18.758 1.00 . B B . 16 SEP CB   1 1 
       16 68213 2 1 16 .   H    H -27.307  -7.390  16.347 1.00 . B B . 16 SEP H    1 1 
       16 68214 2 1 16 .   HA   H -25.280  -5.913  17.587 1.00 . B B . 16 SEP HA   1 1 
       16 68215 2 1 16 .   HB2  H -27.580  -6.185  18.481 1.00 . B B . 16 SEP HB2  1 1 
       16 68216 2 1 16 .   HB3  H -27.192  -7.850  18.901 1.00 . B B . 16 SEP HB3  1 1 
       16 68217 2 1 16 .   N    N -26.348  -7.187  16.365 1.00 . B B . 16 SEP N    1 1 
       16 68218 2 1 16 .   O    O -23.708  -7.609  18.754 1.00 . B B . 16 SEP O    1 1 
       16 68219 2 1 16 .   O1P  O -23.993  -5.161  20.113 1.00 . B B . 16 SEP O1P  1 1 
       16 68220 2 1 16 .   O2P  O -26.048  -3.976  20.958 1.00 . B B . 16 SEP O2P  1 1 
       16 68221 2 1 16 .   O3P  O -24.992  -6.006  22.262 1.00 . B B . 16 SEP O3P  1 1 
       16 68222 2 1 16 .   OG   O -26.193  -6.396  19.963 1.00 . B B . 16 SEP OG   1 1 
       16 68223 2 1 16 .   P    P -25.278  -5.381  20.808 1.00 . B B . 16 SEP P    1 1 
       16 68224 2 1 17 THR C    C -22.417  -9.858  17.225 1.00 . B B . 17 THR C    1 1 
       16 68225 2 1 17 THR CA   C -23.824 -10.234  17.713 1.00 . B B . 17 THR CA   1 1 
       16 68226 2 1 17 THR CB   C -24.294 -11.533  17.011 1.00 . B B . 17 THR CB   1 1 
       16 68227 2 1 17 THR CG2  C -23.527 -12.754  17.550 1.00 . B B . 17 THR CG2  1 1 
       16 68228 2 1 17 THR H    H -25.545  -9.315  16.869 1.00 . B B . 17 THR H    1 1 
       16 68229 2 1 17 THR HA   H -23.788 -10.413  18.778 1.00 . B B . 17 THR HA   1 1 
       16 68230 2 1 17 THR HB   H -24.119 -11.456  15.950 1.00 . B B . 17 THR HB   1 1 
       16 68231 2 1 17 THR HG1  H -26.149 -10.959  16.896 1.00 . B B . 17 THR HG1  1 1 
       16 68232 2 1 17 THR HG21 H -23.916 -13.655  17.094 1.00 . B B . 17 THR HG21 1 1 
       16 68233 2 1 17 THR HG22 H -23.646 -12.817  18.623 1.00 . B B . 17 THR HG22 1 1 
       16 68234 2 1 17 THR HG23 H -22.477 -12.660  17.311 1.00 . B B . 17 THR HG23 1 1 
       16 68235 2 1 17 THR N    N -24.778  -9.142  17.455 1.00 . B B . 17 THR N    1 1 
       16 68236 2 1 17 THR O    O -21.439 -10.058  17.950 1.00 . B B . 17 THR O    1 1 
       16 68237 2 1 17 THR OG1  O -25.683 -11.724  17.246 1.00 . B B . 17 THR OG1  1 1 
       16 68238 2 1 18 ILE C    C -20.844  -7.365  15.559 1.00 . B B . 18 ILE C    1 1 
       16 68239 2 1 18 ILE CA   C -21.056  -8.880  15.407 1.00 . B B . 18 ILE CA   1 1 
       16 68240 2 1 18 ILE CB   C -20.968  -9.293  13.907 1.00 . B B . 18 ILE CB   1 1 
       16 68241 2 1 18 ILE CD1  C -23.347  -9.893  13.031 1.00 . B B . 18 ILE CD1  1 1 
       16 68242 2 1 18 ILE CG1  C -22.237  -8.823  13.106 1.00 . B B . 18 ILE CG1  1 1 
       16 68243 2 1 18 ILE CG2  C -20.741 -10.826  13.796 1.00 . B B . 18 ILE CG2  1 1 
       16 68244 2 1 18 ILE H    H -23.165  -9.167  15.493 1.00 . B B . 18 ILE H    1 1 
       16 68245 2 1 18 ILE HA   H -20.251  -9.376  15.937 1.00 . B B . 18 ILE HA   1 1 
       16 68246 2 1 18 ILE HB   H -20.095  -8.810  13.479 1.00 . B B . 18 ILE HB   1 1 
       16 68247 2 1 18 ILE HD11 H -23.427 -10.414  13.972 1.00 . B B . 18 ILE HD11 1 1 
       16 68248 2 1 18 ILE HD12 H -23.114 -10.600  12.251 1.00 . B B . 18 ILE HD12 1 1 
       16 68249 2 1 18 ILE HD13 H -24.288  -9.417  12.806 1.00 . B B . 18 ILE HD13 1 1 
       16 68250 2 1 18 ILE HG12 H -22.646  -7.938  13.568 1.00 . B B . 18 ILE HG12 1 1 
       16 68251 2 1 18 ILE HG13 H -21.934  -8.572  12.101 1.00 . B B . 18 ILE HG13 1 1 
       16 68252 2 1 18 ILE HG21 H -21.496 -11.354  14.359 1.00 . B B . 18 ILE HG21 1 1 
       16 68253 2 1 18 ILE HG22 H -19.763 -11.073  14.191 1.00 . B B . 18 ILE HG22 1 1 
       16 68254 2 1 18 ILE HG23 H -20.787 -11.124  12.758 1.00 . B B . 18 ILE HG23 1 1 
       16 68255 2 1 18 ILE N    N -22.339  -9.302  16.002 1.00 . B B . 18 ILE N    1 1 
       16 68256 2 1 18 ILE O    O -19.819  -6.833  15.108 1.00 . B B . 18 ILE O    1 1 
       16 68257 2 1 19 GLU C    C -20.691  -4.950  17.531 1.00 . B B . 19 GLU C    1 1 
       16 68258 2 1 19 GLU CA   C -21.713  -5.233  16.427 1.00 . B B . 19 GLU CA   1 1 
       16 68259 2 1 19 GLU CB   C -23.091  -4.684  16.831 1.00 . B B . 19 GLU CB   1 1 
       16 68260 2 1 19 GLU CD   C -24.474  -2.683  17.442 1.00 . B B . 19 GLU CD   1 1 
       16 68261 2 1 19 GLU CG   C -23.066  -3.160  17.049 1.00 . B B . 19 GLU CG   1 1 
       16 68262 2 1 19 GLU H    H -22.582  -7.163  16.546 1.00 . B B . 19 GLU H    1 1 
       16 68263 2 1 19 GLU HA   H -21.396  -4.745  15.512 1.00 . B B . 19 GLU HA   1 1 
       16 68264 2 1 19 GLU HB2  H -23.800  -4.909  16.057 1.00 . B B . 19 GLU HB2  1 1 
       16 68265 2 1 19 GLU HB3  H -23.392  -5.161  17.741 1.00 . B B . 19 GLU HB3  1 1 
       16 68266 2 1 19 GLU HG2  H -22.369  -2.915  17.839 1.00 . B B . 19 GLU HG2  1 1 
       16 68267 2 1 19 GLU HG3  H -22.755  -2.668  16.136 1.00 . B B . 19 GLU HG3  1 1 
       16 68268 2 1 19 GLU N    N -21.804  -6.680  16.204 1.00 . B B . 19 GLU N    1 1 
       16 68269 2 1 19 GLU O    O -20.915  -5.302  18.702 1.00 . B B . 19 GLU O    1 1 
       16 68270 2 1 19 GLU OE1  O -24.841  -2.850  18.593 1.00 . B B . 19 GLU OE1  1 1 
       16 68271 2 1 19 GLU OE2  O -25.172  -2.172  16.580 1.00 . B B . 19 GLU OE2  1 1 
       16 68272 2 1 20 MET C    C -17.576  -2.908  17.408 1.00 . B B . 20 MET C    1 1 
       16 68273 2 1 20 MET CA   C -18.503  -3.961  18.067 1.00 . B B . 20 MET CA   1 1 
       16 68274 2 1 20 MET CB   C -17.740  -5.240  18.529 1.00 . B B . 20 MET CB   1 1 
       16 68275 2 1 20 MET CE   C -15.453  -8.016  16.546 1.00 . B B . 20 MET CE   1 1 
       16 68276 2 1 20 MET CG   C -17.188  -6.058  17.337 1.00 . B B . 20 MET CG   1 1 
       16 68277 2 1 20 MET H    H -19.484  -4.077  16.198 1.00 . B B . 20 MET H    1 1 
       16 68278 2 1 20 MET HA   H -18.948  -3.502  18.941 1.00 . B B . 20 MET HA   1 1 
       16 68279 2 1 20 MET HB2  H -16.926  -4.945  19.164 1.00 . B B . 20 MET HB2  1 1 
       16 68280 2 1 20 MET HB3  H -18.408  -5.864  19.097 1.00 . B B . 20 MET HB3  1 1 
       16 68281 2 1 20 MET HE1  H -14.861  -8.891  16.780 1.00 . B B . 20 MET HE1  1 1 
       16 68282 2 1 20 MET HE2  H -14.797  -7.185  16.346 1.00 . B B . 20 MET HE2  1 1 
       16 68283 2 1 20 MET HE3  H -16.062  -8.210  15.674 1.00 . B B . 20 MET HE3  1 1 
       16 68284 2 1 20 MET HG2  H -17.977  -6.253  16.636 1.00 . B B . 20 MET HG2  1 1 
       16 68285 2 1 20 MET HG3  H -16.400  -5.507  16.845 1.00 . B B . 20 MET HG3  1 1 
       16 68286 2 1 20 MET N    N -19.582  -4.317  17.141 1.00 . B B . 20 MET N    1 1 
       16 68287 2 1 20 MET O    O -16.371  -3.144  17.224 1.00 . B B . 20 MET O    1 1 
       16 68288 2 1 20 MET SD   S -16.529  -7.628  17.954 1.00 . B B . 20 MET SD   1 1 
       16 68289 2 1 21 PRO C    C -16.151  -0.186  17.294 1.00 . B B . 21 PRO C    1 1 
       16 68290 2 1 21 PRO CA   C -17.312  -0.626  16.402 1.00 . B B . 21 PRO CA   1 1 
       16 68291 2 1 21 PRO CB   C -18.333   0.513  16.193 1.00 . B B . 21 PRO CB   1 1 
       16 68292 2 1 21 PRO CD   C -19.530  -1.310  17.230 1.00 . B B . 21 PRO CD   1 1 
       16 68293 2 1 21 PRO CG   C -19.465   0.211  17.123 1.00 . B B . 21 PRO CG   1 1 
       16 68294 2 1 21 PRO HA   H -16.940  -0.955  15.441 1.00 . B B . 21 PRO HA   1 1 
       16 68295 2 1 21 PRO HB2  H -17.890   1.474  16.436 1.00 . B B . 21 PRO HB2  1 1 
       16 68296 2 1 21 PRO HB3  H -18.684   0.515  15.173 1.00 . B B . 21 PRO HB3  1 1 
       16 68297 2 1 21 PRO HD2  H -19.904  -1.601  18.200 1.00 . B B . 21 PRO HD2  1 1 
       16 68298 2 1 21 PRO HD3  H -20.140  -1.727  16.444 1.00 . B B . 21 PRO HD3  1 1 
       16 68299 2 1 21 PRO HG2  H -19.273   0.648  18.095 1.00 . B B . 21 PRO HG2  1 1 
       16 68300 2 1 21 PRO HG3  H -20.391   0.588  16.717 1.00 . B B . 21 PRO HG3  1 1 
       16 68301 2 1 21 PRO N    N -18.115  -1.726  17.050 1.00 . B B . 21 PRO N    1 1 
       16 68302 2 1 21 PRO O    O -15.074   0.174  16.799 1.00 . B B . 21 PRO O    1 1 
       16 68303 2 1 22 GLN C    C -14.215  -0.965  19.506 1.00 . B B . 22 GLN C    1 1 
       16 68304 2 1 22 GLN CA   C -15.363   0.048  19.616 1.00 . B B . 22 GLN CA   1 1 
       16 68305 2 1 22 GLN CB   C -15.998   0.001  21.027 1.00 . B B . 22 GLN CB   1 1 
       16 68306 2 1 22 GLN CD   C -15.633   0.456  23.504 1.00 . B B . 22 GLN CD   1 1 
       16 68307 2 1 22 GLN CG   C -14.996   0.477  22.105 1.00 . B B . 22 GLN CG   1 1 
       16 68308 2 1 22 GLN H    H -17.250  -0.610  18.918 1.00 . B B . 22 GLN H    1 1 
       16 68309 2 1 22 GLN HA   H -14.979   1.048  19.430 1.00 . B B . 22 GLN HA   1 1 
       16 68310 2 1 22 GLN HB2  H -16.867   0.647  21.036 1.00 . B B . 22 GLN HB2  1 1 
       16 68311 2 1 22 GLN HB3  H -16.307  -1.009  21.241 1.00 . B B . 22 GLN HB3  1 1 
       16 68312 2 1 22 GLN HE21 H -13.945  -0.061  24.418 1.00 . B B . 22 GLN HE21 1 1 
       16 68313 2 1 22 GLN HE22 H -15.288   0.140  25.436 1.00 . B B . 22 GLN HE22 1 1 
       16 68314 2 1 22 GLN HG2  H -14.137  -0.179  22.105 1.00 . B B . 22 GLN HG2  1 1 
       16 68315 2 1 22 GLN HG3  H -14.676   1.481  21.876 1.00 . B B . 22 GLN HG3  1 1 
       16 68316 2 1 22 GLN N    N -16.376  -0.276  18.613 1.00 . B B . 22 GLN N    1 1 
       16 68317 2 1 22 GLN NE2  N -14.894   0.152  24.537 1.00 . B B . 22 GLN NE2  1 1 
       16 68318 2 1 22 GLN O    O -13.040  -0.604  19.620 1.00 . B B . 22 GLN O    1 1 
       16 68319 2 1 22 GLN OE1  O -16.830   0.717  23.664 1.00 . B B . 22 GLN OE1  1 1 
       16 68320 2 1 23 GLN C    C -13.135  -3.436  17.655 1.00 . B B . 23 GLN C    1 1 
       16 68321 2 1 23 GLN CA   C -13.639  -3.333  19.114 1.00 . B B . 23 GLN CA   1 1 
       16 68322 2 1 23 GLN CB   C -14.316  -4.660  19.554 1.00 . B B . 23 GLN CB   1 1 
       16 68323 2 1 23 GLN CD   C -13.394  -7.014  19.370 1.00 . B B . 23 GLN CD   1 1 
       16 68324 2 1 23 GLN CG   C -13.276  -5.668  20.100 1.00 . B B . 23 GLN CG   1 1 
       16 68325 2 1 23 GLN H    H -15.552  -2.423  19.170 1.00 . B B . 23 GLN H    1 1 
       16 68326 2 1 23 GLN HA   H -12.793  -3.141  19.753 1.00 . B B . 23 GLN HA   1 1 
       16 68327 2 1 23 GLN HB2  H -15.028  -4.438  20.341 1.00 . B B . 23 GLN HB2  1 1 
       16 68328 2 1 23 GLN HB3  H -14.839  -5.088  18.718 1.00 . B B . 23 GLN HB3  1 1 
       16 68329 2 1 23 GLN HE21 H -12.326  -6.429  17.807 1.00 . B B . 23 GLN HE21 1 1 
       16 68330 2 1 23 GLN HE22 H -12.902  -8.025  17.742 1.00 . B B . 23 GLN HE22 1 1 
       16 68331 2 1 23 GLN HG2  H -12.280  -5.285  19.957 1.00 . B B . 23 GLN HG2  1 1 
       16 68332 2 1 23 GLN HG3  H -13.440  -5.821  21.155 1.00 . B B . 23 GLN HG3  1 1 
       16 68333 2 1 23 GLN N    N -14.592  -2.229  19.263 1.00 . B B . 23 GLN N    1 1 
       16 68334 2 1 23 GLN NE2  N -12.827  -7.170  18.205 1.00 . B B . 23 GLN NE2  1 1 
       16 68335 2 1 23 GLN O    O -12.742  -4.521  17.196 1.00 . B B . 23 GLN O    1 1 
       16 68336 2 1 23 GLN OE1  O -14.020  -7.943  19.881 1.00 . B B . 23 GLN OE1  1 1 
       16 68337 2 1 24 ALA C    C -11.136  -2.712  15.506 1.00 . B B . 24 ALA C    1 1 
       16 68338 2 1 24 ALA CA   C -12.608  -2.224  15.550 1.00 . B B . 24 ALA CA   1 1 
       16 68339 2 1 24 ALA CB   C -12.725  -0.802  15.005 1.00 . B B . 24 ALA CB   1 1 
       16 68340 2 1 24 ALA H    H -13.402  -1.455  17.369 1.00 . B B . 24 ALA H    1 1 
       16 68341 2 1 24 ALA HA   H -13.205  -2.891  14.938 1.00 . B B . 24 ALA HA   1 1 
       16 68342 2 1 24 ALA HB1  H -12.571  -0.096  15.805 1.00 . B B . 24 ALA HB1  1 1 
       16 68343 2 1 24 ALA HB2  H -13.715  -0.662  14.593 1.00 . B B . 24 ALA HB2  1 1 
       16 68344 2 1 24 ALA HB3  H -11.992  -0.641  14.230 1.00 . B B . 24 ALA HB3  1 1 
       16 68345 2 1 24 ALA N    N -13.106  -2.286  16.937 1.00 . B B . 24 ALA N    1 1 
       16 68346 2 1 24 ALA O    O -10.700  -3.262  14.506 1.00 . B B . 24 ALA O    1 1 
       16 68347 2 1 25 ARG C    C  -7.998  -2.677  15.868 1.00 . B B . 25 ARG C    1 1 
       16 68348 2 1 25 ARG CA   C  -9.080  -3.000  16.924 1.00 . B B . 25 ARG CA   1 1 
       16 68349 2 1 25 ARG CB   C  -9.090  -4.529  17.177 1.00 . B B . 25 ARG CB   1 1 
       16 68350 2 1 25 ARG CD   C  -9.699  -6.387  18.759 1.00 . B B . 25 ARG CD   1 1 
       16 68351 2 1 25 ARG CG   C  -9.646  -4.870  18.571 1.00 . B B . 25 ARG CG   1 1 
       16 68352 2 1 25 ARG CZ   C -10.592  -7.966  20.429 1.00 . B B . 25 ARG CZ   1 1 
       16 68353 2 1 25 ARG H    H -10.949  -2.145  17.409 1.00 . B B . 25 ARG H    1 1 
       16 68354 2 1 25 ARG HA   H  -8.775  -2.535  17.845 1.00 . B B . 25 ARG HA   1 1 
       16 68355 2 1 25 ARG HB2  H  -9.716  -5.003  16.438 1.00 . B B . 25 ARG HB2  1 1 
       16 68356 2 1 25 ARG HB3  H  -8.089  -4.923  17.090 1.00 . B B . 25 ARG HB3  1 1 
       16 68357 2 1 25 ARG HD2  H -10.343  -6.811  18.012 1.00 . B B . 25 ARG HD2  1 1 
       16 68358 2 1 25 ARG HD3  H  -8.700  -6.798  18.641 1.00 . B B . 25 ARG HD3  1 1 
       16 68359 2 1 25 ARG HE   H -10.277  -6.013  20.759 1.00 . B B . 25 ARG HE   1 1 
       16 68360 2 1 25 ARG HG2  H  -8.986  -4.442  19.316 1.00 . B B . 25 ARG HG2  1 1 
       16 68361 2 1 25 ARG HG3  H -10.629  -4.458  18.682 1.00 . B B . 25 ARG HG3  1 1 
       16 68362 2 1 25 ARG HH11 H -10.191  -8.785  18.639 1.00 . B B . 25 ARG HH11 1 1 
       16 68363 2 1 25 ARG HH12 H -10.827  -9.863  19.835 1.00 . B B . 25 ARG HH12 1 1 
       16 68364 2 1 25 ARG HH21 H -11.111  -7.431  22.281 1.00 . B B . 25 ARG HH21 1 1 
       16 68365 2 1 25 ARG HH22 H -11.345  -9.102  21.887 1.00 . B B . 25 ARG HH22 1 1 
       16 68366 2 1 25 ARG N    N -10.460  -2.549  16.658 1.00 . B B . 25 ARG N    1 1 
       16 68367 2 1 25 ARG NE   N -10.201  -6.719  20.099 1.00 . B B . 25 ARG NE   1 1 
       16 68368 2 1 25 ARG NH1  N -10.532  -8.948  19.565 1.00 . B B . 25 ARG NH1  1 1 
       16 68369 2 1 25 ARG NH2  N -11.056  -8.189  21.624 1.00 . B B . 25 ARG NH2  1 1 
       16 68370 2 1 25 ARG O    O  -8.238  -2.320  14.718 1.00 . B B . 25 ARG O    1 1 
       16 68371 2 1 26 GLN C    C  -5.236  -4.118  14.922 1.00 . B B . 26 GLN C    1 1 
       16 68372 2 1 26 GLN CA   C  -5.529  -2.779  15.585 1.00 . B B . 26 GLN CA   1 1 
       16 68373 2 1 26 GLN CB   C  -4.349  -2.342  16.471 1.00 . B B . 26 GLN CB   1 1 
       16 68374 2 1 26 GLN CD   C  -3.257  -0.116  17.045 1.00 . B B . 26 GLN CD   1 1 
       16 68375 2 1 26 GLN CG   C  -4.575  -0.906  17.004 1.00 . B B . 26 GLN CG   1 1 
       16 68376 2 1 26 GLN H    H  -6.784  -3.274  17.269 1.00 . B B . 26 GLN H    1 1 
       16 68377 2 1 26 GLN HA   H  -5.675  -2.048  14.805 1.00 . B B . 26 GLN HA   1 1 
       16 68378 2 1 26 GLN HB2  H  -4.255  -3.020  17.304 1.00 . B B . 26 GLN HB2  1 1 
       16 68379 2 1 26 GLN HB3  H  -3.449  -2.368  15.880 1.00 . B B . 26 GLN HB3  1 1 
       16 68380 2 1 26 GLN HE21 H  -3.325   0.188  19.003 1.00 . B B . 26 GLN HE21 1 1 
       16 68381 2 1 26 GLN HE22 H  -1.980   0.852  18.210 1.00 . B B . 26 GLN HE22 1 1 
       16 68382 2 1 26 GLN HG2  H  -5.272  -0.377  16.363 1.00 . B B . 26 GLN HG2  1 1 
       16 68383 2 1 26 GLN HG3  H  -4.989  -0.955  18.000 1.00 . B B . 26 GLN HG3  1 1 
       16 68384 2 1 26 GLN N    N  -6.758  -2.909  16.361 1.00 . B B . 26 GLN N    1 1 
       16 68385 2 1 26 GLN NE2  N  -2.817   0.348  18.184 1.00 . B B . 26 GLN NE2  1 1 
       16 68386 2 1 26 GLN O    O  -4.862  -4.162  13.760 1.00 . B B . 26 GLN O    1 1 
       16 68387 2 1 26 GLN OE1  O  -2.615   0.082  16.012 1.00 . B B . 26 GLN OE1  1 1 
       16 68388 2 1 27 ASN C    C  -6.200  -6.903  14.047 1.00 . B B . 27 ASN C    1 1 
       16 68389 2 1 27 ASN CA   C  -5.202  -6.593  15.172 1.00 . B B . 27 ASN CA   1 1 
       16 68390 2 1 27 ASN CB   C  -5.375  -7.619  16.313 1.00 . B B . 27 ASN CB   1 1 
       16 68391 2 1 27 ASN CG   C  -5.192  -9.059  15.809 1.00 . B B . 27 ASN CG   1 1 
       16 68392 2 1 27 ASN H    H  -5.757  -5.112  16.599 1.00 . B B . 27 ASN H    1 1 
       16 68393 2 1 27 ASN HA   H  -4.198  -6.664  14.783 1.00 . B B . 27 ASN HA   1 1 
       16 68394 2 1 27 ASN HB2  H  -4.638  -7.419  17.083 1.00 . B B . 27 ASN HB2  1 1 
       16 68395 2 1 27 ASN HB3  H  -6.362  -7.508  16.736 1.00 . B B . 27 ASN HB3  1 1 
       16 68396 2 1 27 ASN HD21 H  -6.501  -9.828  17.086 1.00 . B B . 27 ASN HD21 1 1 
       16 68397 2 1 27 ASN HD22 H  -5.756 -10.945  16.048 1.00 . B B . 27 ASN HD22 1 1 
       16 68398 2 1 27 ASN N    N  -5.431  -5.228  15.682 1.00 . B B . 27 ASN N    1 1 
       16 68399 2 1 27 ASN ND2  N  -5.874 -10.022  16.360 1.00 . B B . 27 ASN ND2  1 1 
       16 68400 2 1 27 ASN O    O  -5.829  -7.494  13.022 1.00 . B B . 27 ASN O    1 1 
       16 68401 2 1 27 ASN OD1  O  -4.413  -9.311  14.888 1.00 . B B . 27 ASN OD1  1 1 
       16 68402 2 1 28 LEU C    C  -8.099  -6.009  11.982 1.00 . B B . 28 LEU C    1 1 
       16 68403 2 1 28 LEU CA   C  -8.499  -6.741  13.253 1.00 . B B . 28 LEU CA   1 1 
       16 68404 2 1 28 LEU CB   C  -9.856  -6.227  13.792 1.00 . B B . 28 LEU CB   1 1 
       16 68405 2 1 28 LEU CD1  C -11.340  -8.297  13.834 1.00 . B B . 28 LEU CD1  1 1 
       16 68406 2 1 28 LEU CD2  C  -9.626  -7.997  15.671 1.00 . B B . 28 LEU CD2  1 1 
       16 68407 2 1 28 LEU CG   C -10.593  -7.266  14.703 1.00 . B B . 28 LEU CG   1 1 
       16 68408 2 1 28 LEU H    H  -7.674  -6.092  15.110 1.00 . B B . 28 LEU H    1 1 
       16 68409 2 1 28 LEU HA   H  -8.564  -7.800  13.048 1.00 . B B . 28 LEU HA   1 1 
       16 68410 2 1 28 LEU HB2  H  -9.671  -5.334  14.358 1.00 . B B . 28 LEU HB2  1 1 
       16 68411 2 1 28 LEU HB3  H -10.495  -5.973  12.957 1.00 . B B . 28 LEU HB3  1 1 
       16 68412 2 1 28 LEU HD11 H -11.758  -9.067  14.471 1.00 . B B . 28 LEU HD11 1 1 
       16 68413 2 1 28 LEU HD12 H -10.657  -8.752  13.130 1.00 . B B . 28 LEU HD12 1 1 
       16 68414 2 1 28 LEU HD13 H -12.136  -7.807  13.301 1.00 . B B . 28 LEU HD13 1 1 
       16 68415 2 1 28 LEU HD21 H  -9.019  -8.708  15.115 1.00 . B B . 28 LEU HD21 1 1 
       16 68416 2 1 28 LEU HD22 H -10.199  -8.534  16.413 1.00 . B B . 28 LEU HD22 1 1 
       16 68417 2 1 28 LEU HD23 H  -8.987  -7.287  16.159 1.00 . B B . 28 LEU HD23 1 1 
       16 68418 2 1 28 LEU HG   H -11.329  -6.730  15.295 1.00 . B B . 28 LEU HG   1 1 
       16 68419 2 1 28 LEU N    N  -7.451  -6.516  14.252 1.00 . B B . 28 LEU N    1 1 
       16 68420 2 1 28 LEU O    O  -8.169  -6.561  10.888 1.00 . B B . 28 LEU O    1 1 
       16 68421 2 1 29 GLN C    C  -5.852  -4.595  10.443 1.00 . B B . 29 GLN C    1 1 
       16 68422 2 1 29 GLN CA   C  -7.102  -3.949  11.056 1.00 . B B . 29 GLN CA   1 1 
       16 68423 2 1 29 GLN CB   C  -6.814  -2.519  11.573 1.00 . B B . 29 GLN CB   1 1 
       16 68424 2 1 29 GLN CD   C  -4.307  -2.044  11.405 1.00 . B B . 29 GLN CD   1 1 
       16 68425 2 1 29 GLN CG   C  -5.683  -1.795  10.765 1.00 . B B . 29 GLN CG   1 1 
       16 68426 2 1 29 GLN H    H  -7.518  -4.426  13.077 1.00 . B B . 29 GLN H    1 1 
       16 68427 2 1 29 GLN HA   H  -7.864  -3.892  10.296 1.00 . B B . 29 GLN HA   1 1 
       16 68428 2 1 29 GLN HB2  H  -7.717  -1.950  11.493 1.00 . B B . 29 GLN HB2  1 1 
       16 68429 2 1 29 GLN HB3  H  -6.531  -2.564  12.617 1.00 . B B . 29 GLN HB3  1 1 
       16 68430 2 1 29 GLN HE21 H  -4.805  -1.242  13.160 1.00 . B B . 29 GLN HE21 1 1 
       16 68431 2 1 29 GLN HE22 H  -3.216  -1.829  13.051 1.00 . B B . 29 GLN HE22 1 1 
       16 68432 2 1 29 GLN HG2  H  -5.679  -2.152   9.750 1.00 . B B . 29 GLN HG2  1 1 
       16 68433 2 1 29 GLN HG3  H  -5.871  -0.742  10.736 1.00 . B B . 29 GLN HG3  1 1 
       16 68434 2 1 29 GLN N    N  -7.597  -4.775  12.165 1.00 . B B . 29 GLN N    1 1 
       16 68435 2 1 29 GLN NE2  N  -4.089  -1.676  12.641 1.00 . B B . 29 GLN NE2  1 1 
       16 68436 2 1 29 GLN O    O  -5.669  -4.537   9.225 1.00 . B B . 29 GLN O    1 1 
       16 68437 2 1 29 GLN OE1  O  -3.417  -2.591  10.763 1.00 . B B . 29 GLN OE1  1 1 
       16 68438 2 1 30 ASN C    C  -4.097  -6.871   9.790 1.00 . B B . 30 ASN C    1 1 
       16 68439 2 1 30 ASN CA   C  -3.756  -5.818  10.831 1.00 . B B . 30 ASN CA   1 1 
       16 68440 2 1 30 ASN CB   C  -2.990  -6.487  11.997 1.00 . B B . 30 ASN CB   1 1 
       16 68441 2 1 30 ASN CG   C  -2.379  -5.470  12.979 1.00 . B B . 30 ASN CG   1 1 
       16 68442 2 1 30 ASN H    H  -5.196  -5.182  12.259 1.00 . B B . 30 ASN H    1 1 
       16 68443 2 1 30 ASN HA   H  -3.127  -5.072  10.375 1.00 . B B . 30 ASN HA   1 1 
       16 68444 2 1 30 ASN HB2  H  -3.653  -7.124  12.536 1.00 . B B . 30 ASN HB2  1 1 
       16 68445 2 1 30 ASN HB3  H  -2.208  -7.090  11.586 1.00 . B B . 30 ASN HB3  1 1 
       16 68446 2 1 30 ASN HD21 H  -1.935  -6.846  14.330 1.00 . B B . 30 ASN HD21 1 1 
       16 68447 2 1 30 ASN HD22 H  -1.518  -5.254  14.747 1.00 . B B . 30 ASN HD22 1 1 
       16 68448 2 1 30 ASN N    N  -4.995  -5.187  11.297 1.00 . B B . 30 ASN N    1 1 
       16 68449 2 1 30 ASN ND2  N  -1.904  -5.890  14.112 1.00 . B B . 30 ASN ND2  1 1 
       16 68450 2 1 30 ASN O    O  -3.489  -6.921   8.726 1.00 . B B . 30 ASN O    1 1 
       16 68451 2 1 30 ASN OD1  O  -2.311  -4.268  12.701 1.00 . B B . 30 ASN OD1  1 1 
       16 68452 2 1 31 LEU C    C  -6.205  -8.072   7.938 1.00 . B B . 31 LEU C    1 1 
       16 68453 2 1 31 LEU CA   C  -5.627  -8.705   9.214 1.00 . B B . 31 LEU CA   1 1 
       16 68454 2 1 31 LEU CB   C  -6.711  -9.528   9.964 1.00 . B B . 31 LEU CB   1 1 
       16 68455 2 1 31 LEU CD1  C  -6.398 -11.670   8.605 1.00 . B B . 31 LEU CD1  1 1 
       16 68456 2 1 31 LEU CD2  C  -8.567 -11.238   9.816 1.00 . B B . 31 LEU CD2  1 1 
       16 68457 2 1 31 LEU CG   C  -7.402 -10.581   9.049 1.00 . B B . 31 LEU CG   1 1 
       16 68458 2 1 31 LEU H    H  -5.582  -7.526  10.971 1.00 . B B . 31 LEU H    1 1 
       16 68459 2 1 31 LEU HA   H  -4.807  -9.357   8.950 1.00 . B B . 31 LEU HA   1 1 
       16 68460 2 1 31 LEU HB2  H  -6.243 -10.035  10.798 1.00 . B B . 31 LEU HB2  1 1 
       16 68461 2 1 31 LEU HB3  H  -7.458  -8.850  10.352 1.00 . B B . 31 LEU HB3  1 1 
       16 68462 2 1 31 LEU HD11 H  -5.876 -12.062   9.465 1.00 . B B . 31 LEU HD11 1 1 
       16 68463 2 1 31 LEU HD12 H  -5.686 -11.246   7.913 1.00 . B B . 31 LEU HD12 1 1 
       16 68464 2 1 31 LEU HD13 H  -6.931 -12.473   8.110 1.00 . B B . 31 LEU HD13 1 1 
       16 68465 2 1 31 LEU HD21 H  -9.050 -11.969   9.181 1.00 . B B . 31 LEU HD21 1 1 
       16 68466 2 1 31 LEU HD22 H  -9.288 -10.482  10.095 1.00 . B B . 31 LEU HD22 1 1 
       16 68467 2 1 31 LEU HD23 H  -8.193 -11.724  10.705 1.00 . B B . 31 LEU HD23 1 1 
       16 68468 2 1 31 LEU HG   H  -7.795 -10.086   8.170 1.00 . B B . 31 LEU HG   1 1 
       16 68469 2 1 31 LEU N    N  -5.129  -7.669  10.109 1.00 . B B . 31 LEU N    1 1 
       16 68470 2 1 31 LEU O    O  -5.942  -8.557   6.836 1.00 . B B . 31 LEU O    1 1 
       16 68471 2 1 32 PHE C    C  -6.659  -5.699   6.025 1.00 . B B . 32 PHE C    1 1 
       16 68472 2 1 32 PHE CA   C  -7.667  -6.324   6.992 1.00 . B B . 32 PHE CA   1 1 
       16 68473 2 1 32 PHE CB   C  -8.621  -5.224   7.519 1.00 . B B . 32 PHE CB   1 1 
       16 68474 2 1 32 PHE CD1  C -10.034  -7.111   8.591 1.00 . B B . 32 PHE CD1  1 1 
       16 68475 2 1 32 PHE CD2  C -10.248  -4.832   9.419 1.00 . B B . 32 PHE CD2  1 1 
       16 68476 2 1 32 PHE CE1  C -10.978  -7.533   9.532 1.00 . B B . 32 PHE CE1  1 1 
       16 68477 2 1 32 PHE CE2  C -11.189  -5.269  10.357 1.00 . B B . 32 PHE CE2  1 1 
       16 68478 2 1 32 PHE CG   C  -9.657  -5.745   8.525 1.00 . B B . 32 PHE CG   1 1 
       16 68479 2 1 32 PHE CZ   C -11.553  -6.616  10.414 1.00 . B B . 32 PHE CZ   1 1 
       16 68480 2 1 32 PHE H    H  -7.185  -6.700   9.028 1.00 . B B . 32 PHE H    1 1 
       16 68481 2 1 32 PHE HA   H  -8.254  -7.045   6.444 1.00 . B B . 32 PHE HA   1 1 
       16 68482 2 1 32 PHE HB2  H  -8.036  -4.456   7.997 1.00 . B B . 32 PHE HB2  1 1 
       16 68483 2 1 32 PHE HB3  H  -9.140  -4.786   6.675 1.00 . B B . 32 PHE HB3  1 1 
       16 68484 2 1 32 PHE HD1  H  -9.600  -7.834   7.920 1.00 . B B . 32 PHE HD1  1 1 
       16 68485 2 1 32 PHE HD2  H  -9.976  -3.786   9.382 1.00 . B B . 32 PHE HD2  1 1 
       16 68486 2 1 32 PHE HE1  H -11.260  -8.576   9.579 1.00 . B B . 32 PHE HE1  1 1 
       16 68487 2 1 32 PHE HE2  H -11.638  -4.558  11.038 1.00 . B B . 32 PHE HE2  1 1 
       16 68488 2 1 32 PHE HZ   H -12.281  -6.947  11.135 1.00 . B B . 32 PHE HZ   1 1 
       16 68489 2 1 32 PHE N    N  -7.009  -7.010   8.117 1.00 . B B . 32 PHE N    1 1 
       16 68490 2 1 32 PHE O    O  -6.753  -5.916   4.814 1.00 . B B . 32 PHE O    1 1 
       16 68491 2 1 33 ILE C    C  -3.785  -5.318   5.073 1.00 . B B . 33 ILE C    1 1 
       16 68492 2 1 33 ILE CA   C  -4.684  -4.271   5.730 1.00 . B B . 33 ILE CA   1 1 
       16 68493 2 1 33 ILE CB   C  -3.839  -3.252   6.553 1.00 . B B . 33 ILE CB   1 1 
       16 68494 2 1 33 ILE CD1  C  -3.979  -0.988   7.750 1.00 . B B . 33 ILE CD1  1 1 
       16 68495 2 1 33 ILE CG1  C  -4.750  -2.065   6.976 1.00 . B B . 33 ILE CG1  1 1 
       16 68496 2 1 33 ILE CG2  C  -2.626  -2.759   5.709 1.00 . B B . 33 ILE CG2  1 1 
       16 68497 2 1 33 ILE H    H  -5.681  -4.789   7.533 1.00 . B B . 33 ILE H    1 1 
       16 68498 2 1 33 ILE HA   H  -5.199  -3.730   4.947 1.00 . B B . 33 ILE HA   1 1 
       16 68499 2 1 33 ILE HB   H  -3.470  -3.749   7.443 1.00 . B B . 33 ILE HB   1 1 
       16 68500 2 1 33 ILE HD11 H  -3.201  -0.575   7.127 1.00 . B B . 33 ILE HD11 1 1 
       16 68501 2 1 33 ILE HD12 H  -3.532  -1.424   8.627 1.00 . B B . 33 ILE HD12 1 1 
       16 68502 2 1 33 ILE HD13 H  -4.657  -0.203   8.046 1.00 . B B . 33 ILE HD13 1 1 
       16 68503 2 1 33 ILE HG12 H  -5.194  -1.621   6.104 1.00 . B B . 33 ILE HG12 1 1 
       16 68504 2 1 33 ILE HG13 H  -5.539  -2.446   7.606 1.00 . B B . 33 ILE HG13 1 1 
       16 68505 2 1 33 ILE HG21 H  -2.331  -1.767   6.016 1.00 . B B . 33 ILE HG21 1 1 
       16 68506 2 1 33 ILE HG22 H  -2.868  -2.751   4.661 1.00 . B B . 33 ILE HG22 1 1 
       16 68507 2 1 33 ILE HG23 H  -1.803  -3.430   5.871 1.00 . B B . 33 ILE HG23 1 1 
       16 68508 2 1 33 ILE N    N  -5.700  -4.923   6.564 1.00 . B B . 33 ILE N    1 1 
       16 68509 2 1 33 ILE O    O  -3.513  -5.207   3.875 1.00 . B B . 33 ILE O    1 1 
       16 68510 2 1 34 ASN C    C  -3.216  -8.102   4.171 1.00 . B B . 34 ASN C    1 1 
       16 68511 2 1 34 ASN CA   C  -2.486  -7.396   5.296 1.00 . B B . 34 ASN CA   1 1 
       16 68512 2 1 34 ASN CB   C  -2.081  -8.424   6.377 1.00 . B B . 34 ASN CB   1 1 
       16 68513 2 1 34 ASN CG   C  -0.813  -7.961   7.109 1.00 . B B . 34 ASN CG   1 1 
       16 68514 2 1 34 ASN H    H  -3.614  -6.368   6.788 1.00 . B B . 34 ASN H    1 1 
       16 68515 2 1 34 ASN HA   H  -1.595  -6.942   4.890 1.00 . B B . 34 ASN HA   1 1 
       16 68516 2 1 34 ASN HB2  H  -2.886  -8.549   7.084 1.00 . B B . 34 ASN HB2  1 1 
       16 68517 2 1 34 ASN HB3  H  -1.880  -9.379   5.909 1.00 . B B . 34 ASN HB3  1 1 
       16 68518 2 1 34 ASN HD21 H   0.334  -8.115   5.493 1.00 . B B . 34 ASN HD21 1 1 
       16 68519 2 1 34 ASN HD22 H   1.124  -7.590   6.898 1.00 . B B . 34 ASN HD22 1 1 
       16 68520 2 1 34 ASN N    N  -3.348  -6.331   5.845 1.00 . B B . 34 ASN N    1 1 
       16 68521 2 1 34 ASN ND2  N   0.310  -7.884   6.442 1.00 . B B . 34 ASN ND2  1 1 
       16 68522 2 1 34 ASN O    O  -2.651  -8.320   3.116 1.00 . B B . 34 ASN O    1 1 
       16 68523 2 1 34 ASN OD1  O  -0.845  -7.666   8.305 1.00 . B B . 34 ASN OD1  1 1 
       16 68524 2 1 35 PHE C    C  -5.408  -8.161   2.135 1.00 . B B . 35 PHE C    1 1 
       16 68525 2 1 35 PHE CA   C  -5.345  -9.032   3.395 1.00 . B B . 35 PHE CA   1 1 
       16 68526 2 1 35 PHE CB   C  -6.757  -9.291   3.973 1.00 . B B . 35 PHE CB   1 1 
       16 68527 2 1 35 PHE CD1  C  -7.263 -11.140   2.275 1.00 . B B . 35 PHE CD1  1 1 
       16 68528 2 1 35 PHE CD2  C  -8.961  -9.458   2.724 1.00 . B B . 35 PHE CD2  1 1 
       16 68529 2 1 35 PHE CE1  C  -8.125 -11.762   1.364 1.00 . B B . 35 PHE CE1  1 1 
       16 68530 2 1 35 PHE CE2  C  -9.813 -10.091   1.811 1.00 . B B . 35 PHE CE2  1 1 
       16 68531 2 1 35 PHE CG   C  -7.681  -9.977   2.960 1.00 . B B . 35 PHE CG   1 1 
       16 68532 2 1 35 PHE CZ   C  -9.397 -11.241   1.130 1.00 . B B . 35 PHE CZ   1 1 
       16 68533 2 1 35 PHE H    H  -4.910  -8.133   5.260 1.00 . B B . 35 PHE H    1 1 
       16 68534 2 1 35 PHE HA   H  -4.896  -9.986   3.137 1.00 . B B . 35 PHE HA   1 1 
       16 68535 2 1 35 PHE HB2  H  -6.665  -9.934   4.837 1.00 . B B . 35 PHE HB2  1 1 
       16 68536 2 1 35 PHE HB3  H  -7.190  -8.352   4.280 1.00 . B B . 35 PHE HB3  1 1 
       16 68537 2 1 35 PHE HD1  H  -6.284 -11.552   2.446 1.00 . B B . 35 PHE HD1  1 1 
       16 68538 2 1 35 PHE HD2  H  -9.293  -8.574   3.243 1.00 . B B . 35 PHE HD2  1 1 
       16 68539 2 1 35 PHE HE1  H  -7.805 -12.654   0.838 1.00 . B B . 35 PHE HE1  1 1 
       16 68540 2 1 35 PHE HE2  H -10.805  -9.688   1.629 1.00 . B B . 35 PHE HE2  1 1 
       16 68541 2 1 35 PHE HZ   H -10.064 -11.722   0.427 1.00 . B B . 35 PHE HZ   1 1 
       16 68542 2 1 35 PHE N    N  -4.507  -8.390   4.398 1.00 . B B . 35 PHE N    1 1 
       16 68543 2 1 35 PHE O    O  -5.272  -8.678   1.030 1.00 . B B . 35 PHE O    1 1 
       16 68544 2 1 36 CYS C    C  -4.314  -5.865   0.443 1.00 . B B . 36 CYS C    1 1 
       16 68545 2 1 36 CYS CA   C  -5.654  -5.900   1.200 1.00 . B B . 36 CYS CA   1 1 
       16 68546 2 1 36 CYS CB   C  -6.026  -4.490   1.693 1.00 . B B . 36 CYS CB   1 1 
       16 68547 2 1 36 CYS H    H  -5.672  -6.506   3.240 1.00 . B B . 36 CYS H    1 1 
       16 68548 2 1 36 CYS HA   H  -6.420  -6.238   0.521 1.00 . B B . 36 CYS HA   1 1 
       16 68549 2 1 36 CYS HB2  H  -6.544  -4.555   2.643 1.00 . B B . 36 CYS HB2  1 1 
       16 68550 2 1 36 CYS HB3  H  -5.135  -3.893   1.819 1.00 . B B . 36 CYS HB3  1 1 
       16 68551 2 1 36 CYS HG   H  -7.293  -2.804   0.768 1.00 . B B . 36 CYS HG   1 1 
       16 68552 2 1 36 CYS N    N  -5.590  -6.849   2.324 1.00 . B B . 36 CYS N    1 1 
       16 68553 2 1 36 CYS O    O  -4.297  -5.989  -0.778 1.00 . B B . 36 CYS O    1 1 
       16 68554 2 1 36 CYS SG   S  -7.113  -3.704   0.478 1.00 . B B . 36 CYS SG   1 1 
       16 68555 2 1 37 LEU C    C  -1.584  -6.955  -0.186 1.00 . B B . 37 LEU C    1 1 
       16 68556 2 1 37 LEU CA   C  -1.842  -5.648   0.594 1.00 . B B . 37 LEU CA   1 1 
       16 68557 2 1 37 LEU CB   C  -0.780  -5.523   1.702 1.00 . B B . 37 LEU CB   1 1 
       16 68558 2 1 37 LEU CD1  C  -0.357  -4.335   3.880 1.00 . B B . 37 LEU CD1  1 1 
       16 68559 2 1 37 LEU CD2  C   0.049  -3.120   1.739 1.00 . B B . 37 LEU CD2  1 1 
       16 68560 2 1 37 LEU CG   C  -0.846  -4.162   2.438 1.00 . B B . 37 LEU CG   1 1 
       16 68561 2 1 37 LEU H    H  -3.303  -5.570   2.161 1.00 . B B . 37 LEU H    1 1 
       16 68562 2 1 37 LEU HA   H  -1.767  -4.805  -0.082 1.00 . B B . 37 LEU HA   1 1 
       16 68563 2 1 37 LEU HB2  H  -0.936  -6.319   2.411 1.00 . B B . 37 LEU HB2  1 1 
       16 68564 2 1 37 LEU HB3  H   0.207  -5.644   1.261 1.00 . B B . 37 LEU HB3  1 1 
       16 68565 2 1 37 LEU HD11 H   0.588  -4.862   3.871 1.00 . B B . 37 LEU HD11 1 1 
       16 68566 2 1 37 LEU HD12 H  -1.073  -4.918   4.436 1.00 . B B . 37 LEU HD12 1 1 
       16 68567 2 1 37 LEU HD13 H  -0.235  -3.377   4.334 1.00 . B B . 37 LEU HD13 1 1 
       16 68568 2 1 37 LEU HD21 H   1.073  -3.469   1.724 1.00 . B B . 37 LEU HD21 1 1 
       16 68569 2 1 37 LEU HD22 H  -0.001  -2.182   2.273 1.00 . B B . 37 LEU HD22 1 1 
       16 68570 2 1 37 LEU HD23 H  -0.291  -2.968   0.723 1.00 . B B . 37 LEU HD23 1 1 
       16 68571 2 1 37 LEU HG   H  -1.866  -3.806   2.458 1.00 . B B . 37 LEU HG   1 1 
       16 68572 2 1 37 LEU N    N  -3.194  -5.693   1.192 1.00 . B B . 37 LEU N    1 1 
       16 68573 2 1 37 LEU O    O  -1.151  -6.930  -1.337 1.00 . B B . 37 LEU O    1 1 
       16 68574 2 1 38 ILE C    C  -2.657  -9.489  -1.382 1.00 . B B . 38 ILE C    1 1 
       16 68575 2 1 38 ILE CA   C  -1.804  -9.407  -0.108 1.00 . B B . 38 ILE CA   1 1 
       16 68576 2 1 38 ILE CB   C  -2.210 -10.503   0.943 1.00 . B B . 38 ILE CB   1 1 
       16 68577 2 1 38 ILE CD1  C  -1.649 -11.289   3.308 1.00 . B B . 38 ILE CD1  1 1 
       16 68578 2 1 38 ILE CG1  C  -1.116 -10.590   2.047 1.00 . B B . 38 ILE CG1  1 1 
       16 68579 2 1 38 ILE CG2  C  -2.383 -11.883   0.264 1.00 . B B . 38 ILE CG2  1 1 
       16 68580 2 1 38 ILE H    H  -2.296  -7.916   1.358 1.00 . B B . 38 ILE H    1 1 
       16 68581 2 1 38 ILE HA   H  -0.768  -9.574  -0.377 1.00 . B B . 38 ILE HA   1 1 
       16 68582 2 1 38 ILE HB   H  -3.151 -10.205   1.391 1.00 . B B . 38 ILE HB   1 1 
       16 68583 2 1 38 ILE HD11 H  -2.624 -10.903   3.561 1.00 . B B . 38 ILE HD11 1 1 
       16 68584 2 1 38 ILE HD12 H  -0.972 -11.097   4.131 1.00 . B B . 38 ILE HD12 1 1 
       16 68585 2 1 38 ILE HD13 H  -1.710 -12.353   3.138 1.00 . B B . 38 ILE HD13 1 1 
       16 68586 2 1 38 ILE HG12 H  -0.271 -11.152   1.666 1.00 . B B . 38 ILE HG12 1 1 
       16 68587 2 1 38 ILE HG13 H  -0.771  -9.597   2.308 1.00 . B B . 38 ILE HG13 1 1 
       16 68588 2 1 38 ILE HG21 H  -1.524 -12.091  -0.360 1.00 . B B . 38 ILE HG21 1 1 
       16 68589 2 1 38 ILE HG22 H  -3.272 -11.885  -0.329 1.00 . B B . 38 ILE HG22 1 1 
       16 68590 2 1 38 ILE HG23 H  -2.460 -12.659   1.027 1.00 . B B . 38 ILE HG23 1 1 
       16 68591 2 1 38 ILE N    N  -1.918  -8.068   0.472 1.00 . B B . 38 ILE N    1 1 
       16 68592 2 1 38 ILE O    O  -2.203 -10.016  -2.396 1.00 . B B . 38 ILE O    1 1 
       16 68593 2 1 39 LEU C    C  -4.135  -8.106  -3.608 1.00 . B B . 39 LEU C    1 1 
       16 68594 2 1 39 LEU CA   C  -4.773  -8.934  -2.495 1.00 . B B . 39 LEU CA   1 1 
       16 68595 2 1 39 LEU CB   C  -6.157  -8.311  -2.137 1.00 . B B . 39 LEU CB   1 1 
       16 68596 2 1 39 LEU CD1  C  -8.216  -8.556  -0.721 1.00 . B B . 39 LEU CD1  1 1 
       16 68597 2 1 39 LEU CD2  C  -7.683 -10.335  -2.432 1.00 . B B . 39 LEU CD2  1 1 
       16 68598 2 1 39 LEU CG   C  -7.081  -9.320  -1.423 1.00 . B B . 39 LEU CG   1 1 
       16 68599 2 1 39 LEU H    H  -4.170  -8.516  -0.478 1.00 . B B . 39 LEU H    1 1 
       16 68600 2 1 39 LEU HA   H  -4.929  -9.942  -2.859 1.00 . B B . 39 LEU HA   1 1 
       16 68601 2 1 39 LEU HB2  H  -6.001  -7.465  -1.501 1.00 . B B . 39 LEU HB2  1 1 
       16 68602 2 1 39 LEU HB3  H  -6.639  -7.974  -3.048 1.00 . B B . 39 LEU HB3  1 1 
       16 68603 2 1 39 LEU HD11 H  -8.451  -7.653  -1.274 1.00 . B B . 39 LEU HD11 1 1 
       16 68604 2 1 39 LEU HD12 H  -7.908  -8.295   0.277 1.00 . B B . 39 LEU HD12 1 1 
       16 68605 2 1 39 LEU HD13 H  -9.097  -9.176  -0.675 1.00 . B B . 39 LEU HD13 1 1 
       16 68606 2 1 39 LEU HD21 H  -8.162  -9.802  -3.241 1.00 . B B . 39 LEU HD21 1 1 
       16 68607 2 1 39 LEU HD22 H  -8.409 -10.960  -1.933 1.00 . B B . 39 LEU HD22 1 1 
       16 68608 2 1 39 LEU HD23 H  -6.897 -10.963  -2.832 1.00 . B B . 39 LEU HD23 1 1 
       16 68609 2 1 39 LEU HG   H  -6.513  -9.865  -0.678 1.00 . B B . 39 LEU HG   1 1 
       16 68610 2 1 39 LEU N    N  -3.877  -8.943  -1.324 1.00 . B B . 39 LEU N    1 1 
       16 68611 2 1 39 LEU O    O  -4.176  -8.515  -4.771 1.00 . B B . 39 LEU O    1 1 
       16 68612 2 1 40 ILE C    C  -1.670  -6.791  -4.826 1.00 . B B . 40 ILE C    1 1 
       16 68613 2 1 40 ILE CA   C  -2.882  -6.063  -4.214 1.00 . B B . 40 ILE CA   1 1 
       16 68614 2 1 40 ILE CB   C  -2.447  -4.731  -3.552 1.00 . B B . 40 ILE CB   1 1 
       16 68615 2 1 40 ILE CD1  C  -4.450  -3.270  -4.329 1.00 . B B . 40 ILE CD1  1 1 
       16 68616 2 1 40 ILE CG1  C  -3.705  -3.900  -3.125 1.00 . B B . 40 ILE CG1  1 1 
       16 68617 2 1 40 ILE CG2  C  -1.563  -3.886  -4.525 1.00 . B B . 40 ILE CG2  1 1 
       16 68618 2 1 40 ILE H    H  -3.587  -6.685  -2.314 1.00 . B B . 40 ILE H    1 1 
       16 68619 2 1 40 ILE HA   H  -3.575  -5.854  -5.021 1.00 . B B . 40 ILE HA   1 1 
       16 68620 2 1 40 ILE HB   H  -1.870  -4.945  -2.671 1.00 . B B . 40 ILE HB   1 1 
       16 68621 2 1 40 ILE HD11 H  -4.950  -4.043  -4.884 1.00 . B B . 40 ILE HD11 1 1 
       16 68622 2 1 40 ILE HD12 H  -3.745  -2.764  -4.962 1.00 . B B . 40 ILE HD12 1 1 
       16 68623 2 1 40 ILE HD13 H  -5.167  -2.562  -3.957 1.00 . B B . 40 ILE HD13 1 1 
       16 68624 2 1 40 ILE HG12 H  -4.391  -4.550  -2.622 1.00 . B B . 40 ILE HG12 1 1 
       16 68625 2 1 40 ILE HG13 H  -3.400  -3.120  -2.454 1.00 . B B . 40 ILE HG13 1 1 
       16 68626 2 1 40 ILE HG21 H  -0.568  -4.257  -4.483 1.00 . B B . 40 ILE HG21 1 1 
       16 68627 2 1 40 ILE HG22 H  -1.576  -2.851  -4.228 1.00 . B B . 40 ILE HG22 1 1 
       16 68628 2 1 40 ILE HG23 H  -1.942  -3.976  -5.534 1.00 . B B . 40 ILE HG23 1 1 
       16 68629 2 1 40 ILE N    N  -3.549  -6.951  -3.248 1.00 . B B . 40 ILE N    1 1 
       16 68630 2 1 40 ILE O    O  -1.476  -6.732  -6.023 1.00 . B B . 40 ILE O    1 1 
       16 68631 2 1 41 CYS C    C  -0.128  -9.283  -5.470 1.00 . B B . 41 CYS C    1 1 
       16 68632 2 1 41 CYS CA   C   0.297  -8.254  -4.415 1.00 . B B . 41 CYS CA   1 1 
       16 68633 2 1 41 CYS CB   C   0.945  -9.010  -3.227 1.00 . B B . 41 CYS CB   1 1 
       16 68634 2 1 41 CYS H    H  -1.130  -7.509  -3.017 1.00 . B B . 41 CYS H    1 1 
       16 68635 2 1 41 CYS HA   H   1.026  -7.579  -4.837 1.00 . B B . 41 CYS HA   1 1 
       16 68636 2 1 41 CYS HB2  H   0.232  -9.678  -2.772 1.00 . B B . 41 CYS HB2  1 1 
       16 68637 2 1 41 CYS HB3  H   1.788  -9.579  -3.581 1.00 . B B . 41 CYS HB3  1 1 
       16 68638 2 1 41 CYS HG   H   0.908  -7.105  -1.943 1.00 . B B . 41 CYS HG   1 1 
       16 68639 2 1 41 CYS N    N  -0.889  -7.493  -3.968 1.00 . B B . 41 CYS N    1 1 
       16 68640 2 1 41 CYS O    O   0.487  -9.387  -6.544 1.00 . B B . 41 CYS O    1 1 
       16 68641 2 1 41 CYS SG   S   1.522  -7.838  -1.973 1.00 . B B . 41 CYS SG   1 1 
       16 68642 2 1 42 LEU C    C  -2.335 -10.362  -7.293 1.00 . B B . 42 LEU C    1 1 
       16 68643 2 1 42 LEU CA   C  -1.794 -11.008  -6.023 1.00 . B B . 42 LEU CA   1 1 
       16 68644 2 1 42 LEU CB   C  -2.928 -11.742  -5.284 1.00 . B B . 42 LEU CB   1 1 
       16 68645 2 1 42 LEU CD1  C  -3.515 -13.050  -3.186 1.00 . B B . 42 LEU CD1  1 1 
       16 68646 2 1 42 LEU CD2  C  -1.732 -13.932  -4.740 1.00 . B B . 42 LEU CD2  1 1 
       16 68647 2 1 42 LEU CG   C  -2.368 -12.652  -4.143 1.00 . B B . 42 LEU CG   1 1 
       16 68648 2 1 42 LEU H    H  -1.639  -9.820  -4.281 1.00 . B B . 42 LEU H    1 1 
       16 68649 2 1 42 LEU HA   H  -1.022 -11.724  -6.296 1.00 . B B . 42 LEU HA   1 1 
       16 68650 2 1 42 LEU HB2  H  -3.599 -11.008  -4.858 1.00 . B B . 42 LEU HB2  1 1 
       16 68651 2 1 42 LEU HB3  H  -3.480 -12.349  -5.989 1.00 . B B . 42 LEU HB3  1 1 
       16 68652 2 1 42 LEU HD11 H  -4.283 -13.586  -3.727 1.00 . B B . 42 LEU HD11 1 1 
       16 68653 2 1 42 LEU HD12 H  -3.944 -12.164  -2.741 1.00 . B B . 42 LEU HD12 1 1 
       16 68654 2 1 42 LEU HD13 H  -3.120 -13.682  -2.404 1.00 . B B . 42 LEU HD13 1 1 
       16 68655 2 1 42 LEU HD21 H  -0.825 -13.667  -5.264 1.00 . B B . 42 LEU HD21 1 1 
       16 68656 2 1 42 LEU HD22 H  -2.419 -14.398  -5.434 1.00 . B B . 42 LEU HD22 1 1 
       16 68657 2 1 42 LEU HD23 H  -1.499 -14.621  -3.946 1.00 . B B . 42 LEU HD23 1 1 
       16 68658 2 1 42 LEU HG   H  -1.623 -12.110  -3.587 1.00 . B B . 42 LEU HG   1 1 
       16 68659 2 1 42 LEU N    N  -1.207  -9.995  -5.147 1.00 . B B . 42 LEU N    1 1 
       16 68660 2 1 42 LEU O    O  -2.212 -10.925  -8.371 1.00 . B B . 42 LEU O    1 1 
       16 68661 2 1 43 LEU C    C  -2.435  -7.780  -9.110 1.00 . B B . 43 LEU C    1 1 
       16 68662 2 1 43 LEU CA   C  -3.514  -8.423  -8.238 1.00 . B B . 43 LEU CA   1 1 
       16 68663 2 1 43 LEU CB   C  -4.508  -7.374  -7.667 1.00 . B B . 43 LEU CB   1 1 
       16 68664 2 1 43 LEU CD1  C  -6.028  -7.731  -9.733 1.00 . B B . 43 LEU CD1  1 1 
       16 68665 2 1 43 LEU CD2  C  -6.563  -5.960  -8.037 1.00 . B B . 43 LEU CD2  1 1 
       16 68666 2 1 43 LEU CG   C  -5.412  -6.708  -8.749 1.00 . B B . 43 LEU CG   1 1 
       16 68667 2 1 43 LEU H    H  -2.980  -8.763  -6.246 1.00 . B B . 43 LEU H    1 1 
       16 68668 2 1 43 LEU HA   H  -4.075  -9.124  -8.845 1.00 . B B . 43 LEU HA   1 1 
       16 68669 2 1 43 LEU HB2  H  -5.145  -7.859  -6.940 1.00 . B B . 43 LEU HB2  1 1 
       16 68670 2 1 43 LEU HB3  H  -3.938  -6.599  -7.166 1.00 . B B . 43 LEU HB3  1 1 
       16 68671 2 1 43 LEU HD11 H  -5.309  -7.963 -10.504 1.00 . B B . 43 LEU HD11 1 1 
       16 68672 2 1 43 LEU HD12 H  -6.911  -7.310 -10.199 1.00 . B B . 43 LEU HD12 1 1 
       16 68673 2 1 43 LEU HD13 H  -6.298  -8.633  -9.207 1.00 . B B . 43 LEU HD13 1 1 
       16 68674 2 1 43 LEU HD21 H  -7.135  -5.398  -8.760 1.00 . B B . 43 LEU HD21 1 1 
       16 68675 2 1 43 LEU HD22 H  -6.155  -5.283  -7.300 1.00 . B B . 43 LEU HD22 1 1 
       16 68676 2 1 43 LEU HD23 H  -7.210  -6.672  -7.543 1.00 . B B . 43 LEU HD23 1 1 
       16 68677 2 1 43 LEU HG   H  -4.820  -5.997  -9.309 1.00 . B B . 43 LEU HG   1 1 
       16 68678 2 1 43 LEU N    N  -2.935  -9.169  -7.131 1.00 . B B . 43 LEU N    1 1 
       16 68679 2 1 43 LEU O    O  -2.630  -7.630 -10.300 1.00 . B B . 43 LEU O    1 1 
       16 68680 2 1 44 LEU C    C   0.403  -8.003 -10.220 1.00 . B B . 44 LEU C    1 1 
       16 68681 2 1 44 LEU CA   C  -0.120  -6.907  -9.282 1.00 . B B . 44 LEU CA   1 1 
       16 68682 2 1 44 LEU CB   C   1.004  -6.457  -8.316 1.00 . B B . 44 LEU CB   1 1 
       16 68683 2 1 44 LEU CD1  C   1.224  -4.970  -6.270 1.00 . B B . 44 LEU CD1  1 1 
       16 68684 2 1 44 LEU CD2  C   1.459  -3.954  -8.524 1.00 . B B . 44 LEU CD2  1 1 
       16 68685 2 1 44 LEU CG   C   0.720  -5.043  -7.717 1.00 . B B . 44 LEU CG   1 1 
       16 68686 2 1 44 LEU H    H  -1.106  -7.679  -7.577 1.00 . B B . 44 LEU H    1 1 
       16 68687 2 1 44 LEU HA   H  -0.447  -6.078  -9.872 1.00 . B B . 44 LEU HA   1 1 
       16 68688 2 1 44 LEU HB2  H   1.084  -7.180  -7.511 1.00 . B B . 44 LEU HB2  1 1 
       16 68689 2 1 44 LEU HB3  H   1.938  -6.436  -8.852 1.00 . B B . 44 LEU HB3  1 1 
       16 68690 2 1 44 LEU HD11 H   2.269  -5.226  -6.241 1.00 . B B . 44 LEU HD11 1 1 
       16 68691 2 1 44 LEU HD12 H   0.669  -5.651  -5.659 1.00 . B B . 44 LEU HD12 1 1 
       16 68692 2 1 44 LEU HD13 H   1.090  -3.966  -5.899 1.00 . B B . 44 LEU HD13 1 1 
       16 68693 2 1 44 LEU HD21 H   1.218  -2.981  -8.124 1.00 . B B . 44 LEU HD21 1 1 
       16 68694 2 1 44 LEU HD22 H   1.151  -4.002  -9.556 1.00 . B B . 44 LEU HD22 1 1 
       16 68695 2 1 44 LEU HD23 H   2.529  -4.116  -8.460 1.00 . B B . 44 LEU HD23 1 1 
       16 68696 2 1 44 LEU HG   H  -0.345  -4.841  -7.736 1.00 . B B . 44 LEU HG   1 1 
       16 68697 2 1 44 LEU N    N  -1.255  -7.460  -8.526 1.00 . B B . 44 LEU N    1 1 
       16 68698 2 1 44 LEU O    O   0.734  -7.742 -11.380 1.00 . B B . 44 LEU O    1 1 
       16 68699 2 1 45 ILE C    C  -0.173 -10.620 -11.596 1.00 . B B . 45 ILE C    1 1 
       16 68700 2 1 45 ILE CA   C   0.838 -10.413 -10.457 1.00 . B B . 45 ILE CA   1 1 
       16 68701 2 1 45 ILE CB   C   0.916 -11.661  -9.524 1.00 . B B . 45 ILE CB   1 1 
       16 68702 2 1 45 ILE CD1  C   1.964 -12.441  -7.329 1.00 . B B . 45 ILE CD1  1 1 
       16 68703 2 1 45 ILE CG1  C   2.087 -11.471  -8.512 1.00 . B B . 45 ILE CG1  1 1 
       16 68704 2 1 45 ILE CG2  C   1.151 -12.952 -10.353 1.00 . B B . 45 ILE CG2  1 1 
       16 68705 2 1 45 ILE H    H   0.113  -9.356  -8.769 1.00 . B B . 45 ILE H    1 1 
       16 68706 2 1 45 ILE HA   H   1.822 -10.228 -10.884 1.00 . B B . 45 ILE HA   1 1 
       16 68707 2 1 45 ILE HB   H  -0.013 -11.760  -8.980 1.00 . B B . 45 ILE HB   1 1 
       16 68708 2 1 45 ILE HD11 H   1.878 -13.457  -7.693 1.00 . B B . 45 ILE HD11 1 1 
       16 68709 2 1 45 ILE HD12 H   1.091 -12.193  -6.749 1.00 . B B . 45 ILE HD12 1 1 
       16 68710 2 1 45 ILE HD13 H   2.841 -12.358  -6.709 1.00 . B B . 45 ILE HD13 1 1 
       16 68711 2 1 45 ILE HG12 H   3.027 -11.645  -9.017 1.00 . B B . 45 ILE HG12 1 1 
       16 68712 2 1 45 ILE HG13 H   2.078 -10.460  -8.138 1.00 . B B . 45 ILE HG13 1 1 
       16 68713 2 1 45 ILE HG21 H   1.985 -12.805 -11.021 1.00 . B B . 45 ILE HG21 1 1 
       16 68714 2 1 45 ILE HG22 H   0.266 -13.188 -10.926 1.00 . B B . 45 ILE HG22 1 1 
       16 68715 2 1 45 ILE HG23 H   1.371 -13.781  -9.689 1.00 . B B . 45 ILE HG23 1 1 
       16 68716 2 1 45 ILE N    N   0.420  -9.237  -9.693 1.00 . B B . 45 ILE N    1 1 
       16 68717 2 1 45 ILE O    O   0.226 -10.873 -12.734 1.00 . B B . 45 ILE O    1 1 
       16 68718 2 1 46 CYS C    C  -2.377  -9.512 -13.353 1.00 . B B . 46 CYS C    1 1 
       16 68719 2 1 46 CYS CA   C  -2.540 -10.597 -12.277 1.00 . B B . 46 CYS CA   1 1 
       16 68720 2 1 46 CYS CB   C  -3.915 -10.475 -11.613 1.00 . B B . 46 CYS CB   1 1 
       16 68721 2 1 46 CYS H    H  -1.710 -10.235 -10.354 1.00 . B B . 46 CYS H    1 1 
       16 68722 2 1 46 CYS HA   H  -2.462 -11.572 -12.740 1.00 . B B . 46 CYS HA   1 1 
       16 68723 2 1 46 CYS HB2  H  -3.969  -9.559 -11.056 1.00 . B B . 46 CYS HB2  1 1 
       16 68724 2 1 46 CYS HB3  H  -4.684 -10.481 -12.370 1.00 . B B . 46 CYS HB3  1 1 
       16 68725 2 1 46 CYS HG   H  -3.401 -11.945  -9.927 1.00 . B B . 46 CYS HG   1 1 
       16 68726 2 1 46 CYS N    N  -1.475 -10.466 -11.276 1.00 . B B . 46 CYS N    1 1 
       16 68727 2 1 46 CYS O    O  -2.591  -9.774 -14.533 1.00 . B B . 46 CYS O    1 1 
       16 68728 2 1 46 CYS SG   S  -4.176 -11.874 -10.499 1.00 . B B . 46 CYS SG   1 1 
       16 68729 2 1 47 ILE C    C  -0.540  -7.576 -14.793 1.00 . B B . 47 ILE C    1 1 
       16 68730 2 1 47 ILE CA   C  -1.686  -7.187 -13.836 1.00 . B B . 47 ILE CA   1 1 
       16 68731 2 1 47 ILE CB   C  -1.413  -5.876 -13.027 1.00 . B B . 47 ILE CB   1 1 
       16 68732 2 1 47 ILE CD1  C  -2.484  -4.432 -11.217 1.00 . B B . 47 ILE CD1  1 1 
       16 68733 2 1 47 ILE CG1  C  -2.746  -5.376 -12.399 1.00 . B B . 47 ILE CG1  1 1 
       16 68734 2 1 47 ILE CG2  C  -0.822  -4.762 -13.918 1.00 . B B . 47 ILE CG2  1 1 
       16 68735 2 1 47 ILE H    H  -1.760  -8.193 -11.968 1.00 . B B . 47 ILE H    1 1 
       16 68736 2 1 47 ILE HA   H  -2.578  -7.037 -14.435 1.00 . B B . 47 ILE HA   1 1 
       16 68737 2 1 47 ILE HB   H  -0.716  -6.091 -12.238 1.00 . B B . 47 ILE HB   1 1 
       16 68738 2 1 47 ILE HD11 H  -1.659  -3.767 -11.445 1.00 . B B . 47 ILE HD11 1 1 
       16 68739 2 1 47 ILE HD12 H  -2.245  -5.011 -10.347 1.00 . B B . 47 ILE HD12 1 1 
       16 68740 2 1 47 ILE HD13 H  -3.372  -3.842 -11.026 1.00 . B B . 47 ILE HD13 1 1 
       16 68741 2 1 47 ILE HG12 H  -3.311  -4.840 -13.147 1.00 . B B . 47 ILE HG12 1 1 
       16 68742 2 1 47 ILE HG13 H  -3.334  -6.210 -12.059 1.00 . B B . 47 ILE HG13 1 1 
       16 68743 2 1 47 ILE HG21 H   0.175  -5.035 -14.228 1.00 . B B . 47 ILE HG21 1 1 
       16 68744 2 1 47 ILE HG22 H  -0.778  -3.835 -13.361 1.00 . B B . 47 ILE HG22 1 1 
       16 68745 2 1 47 ILE HG23 H  -1.444  -4.623 -14.791 1.00 . B B . 47 ILE HG23 1 1 
       16 68746 2 1 47 ILE N    N  -1.944  -8.311 -12.921 1.00 . B B . 47 ILE N    1 1 
       16 68747 2 1 47 ILE O    O  -0.638  -7.326 -15.994 1.00 . B B . 47 ILE O    1 1 
       16 68748 2 1 48 ILE C    C   1.146  -9.790 -16.055 1.00 . B B . 48 ILE C    1 1 
       16 68749 2 1 48 ILE CA   C   1.641  -8.715 -15.068 1.00 . B B . 48 ILE CA   1 1 
       16 68750 2 1 48 ILE CB   C   2.776  -9.259 -14.150 1.00 . B B . 48 ILE CB   1 1 
       16 68751 2 1 48 ILE CD1  C   4.189  -7.113 -14.355 1.00 . B B . 48 ILE CD1  1 1 
       16 68752 2 1 48 ILE CG1  C   3.468  -8.083 -13.391 1.00 . B B . 48 ILE CG1  1 1 
       16 68753 2 1 48 ILE CG2  C   3.830 -10.078 -14.952 1.00 . B B . 48 ILE CG2  1 1 
       16 68754 2 1 48 ILE H    H   0.497  -8.428 -13.294 1.00 . B B . 48 ILE H    1 1 
       16 68755 2 1 48 ILE HA   H   2.023  -7.881 -15.643 1.00 . B B . 48 ILE HA   1 1 
       16 68756 2 1 48 ILE HB   H   2.337  -9.918 -13.419 1.00 . B B . 48 ILE HB   1 1 
       16 68757 2 1 48 ILE HD11 H   3.529  -6.300 -14.605 1.00 . B B . 48 ILE HD11 1 1 
       16 68758 2 1 48 ILE HD12 H   4.480  -7.625 -15.258 1.00 . B B . 48 ILE HD12 1 1 
       16 68759 2 1 48 ILE HD13 H   5.069  -6.725 -13.871 1.00 . B B . 48 ILE HD13 1 1 
       16 68760 2 1 48 ILE HG12 H   2.726  -7.531 -12.840 1.00 . B B . 48 ILE HG12 1 1 
       16 68761 2 1 48 ILE HG13 H   4.189  -8.488 -12.695 1.00 . B B . 48 ILE HG13 1 1 
       16 68762 2 1 48 ILE HG21 H   4.078  -9.557 -15.864 1.00 . B B . 48 ILE HG21 1 1 
       16 68763 2 1 48 ILE HG22 H   3.426 -11.050 -15.191 1.00 . B B . 48 ILE HG22 1 1 
       16 68764 2 1 48 ILE HG23 H   4.727 -10.202 -14.359 1.00 . B B . 48 ILE HG23 1 1 
       16 68765 2 1 48 ILE N    N   0.507  -8.230 -14.253 1.00 . B B . 48 ILE N    1 1 
       16 68766 2 1 48 ILE O    O   1.529  -9.784 -17.227 1.00 . B B . 48 ILE O    1 1 
       16 68767 2 1 49 VAL C    C  -1.131 -11.131 -17.518 1.00 . B B . 49 VAL C    1 1 
       16 68768 2 1 49 VAL CA   C  -0.290 -11.765 -16.397 1.00 . B B . 49 VAL CA   1 1 
       16 68769 2 1 49 VAL CB   C  -1.154 -12.716 -15.509 1.00 . B B . 49 VAL CB   1 1 
       16 68770 2 1 49 VAL CG1  C  -1.948 -13.724 -16.379 1.00 . B B . 49 VAL CG1  1 1 
       16 68771 2 1 49 VAL CG2  C  -0.236 -13.498 -14.536 1.00 . B B . 49 VAL CG2  1 1 
       16 68772 2 1 49 VAL H    H   0.017 -10.622 -14.625 1.00 . B B . 49 VAL H    1 1 
       16 68773 2 1 49 VAL HA   H   0.511 -12.333 -16.841 1.00 . B B . 49 VAL HA   1 1 
       16 68774 2 1 49 VAL HB   H  -1.854 -12.127 -14.937 1.00 . B B . 49 VAL HB   1 1 
       16 68775 2 1 49 VAL HG11 H  -2.746 -13.209 -16.896 1.00 . B B . 49 VAL HG11 1 1 
       16 68776 2 1 49 VAL HG12 H  -2.375 -14.490 -15.746 1.00 . B B . 49 VAL HG12 1 1 
       16 68777 2 1 49 VAL HG13 H  -1.289 -14.186 -17.101 1.00 . B B . 49 VAL HG13 1 1 
       16 68778 2 1 49 VAL HG21 H   0.201 -14.346 -15.046 1.00 . B B . 49 VAL HG21 1 1 
       16 68779 2 1 49 VAL HG22 H  -0.818 -13.848 -13.697 1.00 . B B . 49 VAL HG22 1 1 
       16 68780 2 1 49 VAL HG23 H   0.553 -12.856 -14.175 1.00 . B B . 49 VAL HG23 1 1 
       16 68781 2 1 49 VAL N    N   0.286 -10.690 -15.566 1.00 . B B . 49 VAL N    1 1 
       16 68782 2 1 49 VAL O    O  -1.052 -11.539 -18.675 1.00 . B B . 49 VAL O    1 1 
       16 68783 2 1 50 MET C    C  -1.882  -8.604 -19.086 1.00 . B B . 50 MET C    1 1 
       16 68784 2 1 50 MET CA   C  -2.754  -9.363 -18.081 1.00 . B B . 50 MET CA   1 1 
       16 68785 2 1 50 MET CB   C  -3.657  -8.385 -17.305 1.00 . B B . 50 MET CB   1 1 
       16 68786 2 1 50 MET CE   C  -6.803  -8.190 -18.334 1.00 . B B . 50 MET CE   1 1 
       16 68787 2 1 50 MET CG   C  -4.835  -9.144 -16.659 1.00 . B B . 50 MET CG   1 1 
       16 68788 2 1 50 MET H    H  -1.900  -9.832 -16.200 1.00 . B B . 50 MET H    1 1 
       16 68789 2 1 50 MET HA   H  -3.374 -10.064 -18.620 1.00 . B B . 50 MET HA   1 1 
       16 68790 2 1 50 MET HB2  H  -3.084  -7.895 -16.531 1.00 . B B . 50 MET HB2  1 1 
       16 68791 2 1 50 MET HB3  H  -4.045  -7.641 -17.981 1.00 . B B . 50 MET HB3  1 1 
       16 68792 2 1 50 MET HE1  H  -6.855  -8.073 -19.405 1.00 . B B . 50 MET HE1  1 1 
       16 68793 2 1 50 MET HE2  H  -6.265  -7.355 -17.914 1.00 . B B . 50 MET HE2  1 1 
       16 68794 2 1 50 MET HE3  H  -7.800  -8.214 -17.921 1.00 . B B . 50 MET HE3  1 1 
       16 68795 2 1 50 MET HG2  H  -4.462  -9.988 -16.097 1.00 . B B . 50 MET HG2  1 1 
       16 68796 2 1 50 MET HG3  H  -5.372  -8.487 -15.992 1.00 . B B . 50 MET HG3  1 1 
       16 68797 2 1 50 MET N    N  -1.910 -10.110 -17.142 1.00 . B B . 50 MET N    1 1 
       16 68798 2 1 50 MET O    O  -2.212  -8.541 -20.275 1.00 . B B . 50 MET O    1 1 
       16 68799 2 1 50 MET SD   S  -5.960  -9.749 -17.945 1.00 . B B . 50 MET SD   1 1 
       16 68800 2 1 51 LEU C    C   0.793  -8.347 -20.461 1.00 . B B . 51 LEU C    1 1 
       16 68801 2 1 51 LEU CA   C   0.225  -7.359 -19.437 1.00 . B B . 51 LEU CA   1 1 
       16 68802 2 1 51 LEU CB   C   1.340  -6.752 -18.548 1.00 . B B . 51 LEU CB   1 1 
       16 68803 2 1 51 LEU CD1  C   1.837  -4.757 -20.064 1.00 . B B . 51 LEU CD1  1 1 
       16 68804 2 1 51 LEU CD2  C   3.588  -5.597 -18.453 1.00 . B B . 51 LEU CD2  1 1 
       16 68805 2 1 51 LEU CG   C   2.426  -6.010 -19.382 1.00 . B B . 51 LEU CG   1 1 
       16 68806 2 1 51 LEU H    H  -0.524  -8.215 -17.651 1.00 . B B . 51 LEU H    1 1 
       16 68807 2 1 51 LEU HA   H  -0.291  -6.566 -19.958 1.00 . B B . 51 LEU HA   1 1 
       16 68808 2 1 51 LEU HB2  H   0.895  -6.058 -17.851 1.00 . B B . 51 LEU HB2  1 1 
       16 68809 2 1 51 LEU HB3  H   1.811  -7.544 -17.989 1.00 . B B . 51 LEU HB3  1 1 
       16 68810 2 1 51 LEU HD11 H   2.639  -4.154 -20.468 1.00 . B B . 51 LEU HD11 1 1 
       16 68811 2 1 51 LEU HD12 H   1.281  -4.174 -19.344 1.00 . B B . 51 LEU HD12 1 1 
       16 68812 2 1 51 LEU HD13 H   1.179  -5.055 -20.868 1.00 . B B . 51 LEU HD13 1 1 
       16 68813 2 1 51 LEU HD21 H   3.948  -6.461 -17.916 1.00 . B B . 51 LEU HD21 1 1 
       16 68814 2 1 51 LEU HD22 H   3.246  -4.853 -17.747 1.00 . B B . 51 LEU HD22 1 1 
       16 68815 2 1 51 LEU HD23 H   4.393  -5.185 -19.046 1.00 . B B . 51 LEU HD23 1 1 
       16 68816 2 1 51 LEU HG   H   2.808  -6.677 -20.143 1.00 . B B . 51 LEU HG   1 1 
       16 68817 2 1 51 LEU N    N  -0.744  -8.075 -18.597 1.00 . B B . 51 LEU N    1 1 
       16 68818 2 1 51 LEU O    O   0.928  -8.023 -21.644 1.00 . B B . 51 LEU O    1 1 
       16 68819 2 1 52 LEU C    C   0.486 -11.109 -21.824 1.00 . B B . 52 LEU C    1 1 
       16 68820 2 1 52 LEU CA   C   1.576 -10.658 -20.829 1.00 . B B . 52 LEU CA   1 1 
       16 68821 2 1 52 LEU CB   C   2.004 -11.854 -19.948 1.00 . B B . 52 LEU CB   1 1 
       16 68822 2 1 52 LEU CD1  C   3.527 -12.529 -18.043 1.00 . B B . 52 LEU CD1  1 1 
       16 68823 2 1 52 LEU CD2  C   4.529 -11.760 -20.228 1.00 . B B . 52 LEU CD2  1 1 
       16 68824 2 1 52 LEU CG   C   3.354 -11.568 -19.237 1.00 . B B . 52 LEU CG   1 1 
       16 68825 2 1 52 LEU H    H   0.901  -9.754 -19.032 1.00 . B B . 52 LEU H    1 1 
       16 68826 2 1 52 LEU HA   H   2.434 -10.297 -21.381 1.00 . B B . 52 LEU HA   1 1 
       16 68827 2 1 52 LEU HB2  H   1.245 -12.037 -19.207 1.00 . B B . 52 LEU HB2  1 1 
       16 68828 2 1 52 LEU HB3  H   2.108 -12.736 -20.566 1.00 . B B . 52 LEU HB3  1 1 
       16 68829 2 1 52 LEU HD11 H   2.780 -12.313 -17.294 1.00 . B B . 52 LEU HD11 1 1 
       16 68830 2 1 52 LEU HD12 H   4.509 -12.401 -17.611 1.00 . B B . 52 LEU HD12 1 1 
       16 68831 2 1 52 LEU HD13 H   3.414 -13.551 -18.377 1.00 . B B . 52 LEU HD13 1 1 
       16 68832 2 1 52 LEU HD21 H   4.552 -10.936 -20.926 1.00 . B B . 52 LEU HD21 1 1 
       16 68833 2 1 52 LEU HD22 H   4.407 -12.687 -20.770 1.00 . B B . 52 LEU HD22 1 1 
       16 68834 2 1 52 LEU HD23 H   5.464 -11.789 -19.684 1.00 . B B . 52 LEU HD23 1 1 
       16 68835 2 1 52 LEU HG   H   3.358 -10.553 -18.870 1.00 . B B . 52 LEU HG   1 1 
       16 68836 2 1 52 LEU N    N   1.072  -9.571 -19.982 1.00 . B B . 52 LEU N    1 1 
       16 68837 2 1 52 LEU O    O   0.843 -11.519 -22.913 1.00 . B B . 52 LEU O    1 1 
       16 68838 2 1 52 LEU OXT  O  -0.691 -11.028 -21.478 1.00 . B B . 52 LEU OXT  1 1 
       16 68839 3 1  1 MET C    C  -5.869 -45.970  14.243 1.00 . C C .  1 MET C    1 1 
       16 68840 3 1  1 MET CA   C  -6.477 -46.761  13.069 1.00 . C C .  1 MET CA   1 1 
       16 68841 3 1  1 MET CB   C  -7.814 -46.130  12.611 1.00 . C C .  1 MET CB   1 1 
       16 68842 3 1  1 MET CE   C -10.268 -47.153   9.454 1.00 . C C .  1 MET CE   1 1 
       16 68843 3 1  1 MET CG   C  -8.296 -46.783  11.306 1.00 . C C .  1 MET CG   1 1 
       16 68844 3 1  1 MET H1   H  -6.984 -48.747  12.658 1.00 . C C .  1 MET H1   1 1 
       16 68845 3 1  1 MET H2   H  -7.477 -48.203  14.192 1.00 . C C .  1 MET H2   1 1 
       16 68846 3 1  1 MET H3   H  -5.844 -48.563  13.900 1.00 . C C .  1 MET H3   1 1 
       16 68847 3 1  1 MET HA   H  -5.778 -46.753  12.249 1.00 . C C .  1 MET HA   1 1 
       16 68848 3 1  1 MET HB2  H  -8.561 -46.273  13.382 1.00 . C C .  1 MET HB2  1 1 
       16 68849 3 1  1 MET HB3  H  -7.677 -45.075  12.445 1.00 . C C .  1 MET HB3  1 1 
       16 68850 3 1  1 MET HE1  H  -9.458 -47.194   8.734 1.00 . C C .  1 MET HE1  1 1 
       16 68851 3 1  1 MET HE2  H -11.164 -46.820   8.962 1.00 . C C .  1 MET HE2  1 1 
       16 68852 3 1  1 MET HE3  H -10.434 -48.136   9.874 1.00 . C C .  1 MET HE3  1 1 
       16 68853 3 1  1 MET HG2  H  -7.544 -46.650  10.542 1.00 . C C .  1 MET HG2  1 1 
       16 68854 3 1  1 MET HG3  H  -8.466 -47.835  11.468 1.00 . C C .  1 MET HG3  1 1 
       16 68855 3 1  1 MET N    N  -6.713 -48.174  13.486 1.00 . C C .  1 MET N    1 1 
       16 68856 3 1  1 MET O    O  -5.907 -44.740  14.246 1.00 . C C .  1 MET O    1 1 
       16 68857 3 1  1 MET SD   S  -9.839 -45.999  10.780 1.00 . C C .  1 MET SD   1 1 
       16 68858 3 1  2 GLU C    C  -3.535 -45.100  15.924 1.00 . C C .  2 GLU C    1 1 
       16 68859 3 1  2 GLU CA   C  -4.647 -46.049  16.387 1.00 . C C .  2 GLU CA   1 1 
       16 68860 3 1  2 GLU CB   C  -4.057 -47.129  17.310 1.00 . C C .  2 GLU CB   1 1 
       16 68861 3 1  2 GLU CD   C  -4.628 -49.102  18.834 1.00 . C C .  2 GLU CD   1 1 
       16 68862 3 1  2 GLU CG   C  -5.192 -47.978  17.934 1.00 . C C .  2 GLU CG   1 1 
       16 68863 3 1  2 GLU H    H  -5.265 -47.667  15.144 1.00 . C C .  2 GLU H    1 1 
       16 68864 3 1  2 GLU HA   H  -5.390 -45.479  16.932 1.00 . C C .  2 GLU HA   1 1 
       16 68865 3 1  2 GLU HB2  H  -3.399 -47.771  16.741 1.00 . C C .  2 GLU HB2  1 1 
       16 68866 3 1  2 GLU HB3  H  -3.495 -46.653  18.103 1.00 . C C .  2 GLU HB3  1 1 
       16 68867 3 1  2 GLU HG2  H  -5.833 -47.332  18.523 1.00 . C C .  2 GLU HG2  1 1 
       16 68868 3 1  2 GLU HG3  H  -5.778 -48.425  17.145 1.00 . C C .  2 GLU HG3  1 1 
       16 68869 3 1  2 GLU N    N  -5.282 -46.687  15.218 1.00 . C C .  2 GLU N    1 1 
       16 68870 3 1  2 GLU O    O  -3.347 -44.023  16.491 1.00 . C C .  2 GLU O    1 1 
       16 68871 3 1  2 GLU OE1  O  -3.765 -49.846  18.376 1.00 . C C .  2 GLU OE1  1 1 
       16 68872 3 1  2 GLU OE2  O  -5.069 -49.209  19.967 1.00 . C C .  2 GLU OE2  1 1 
       16 68873 3 1  3 LYS C    C  -2.338 -43.440  13.684 1.00 . C C .  3 LYS C    1 1 
       16 68874 3 1  3 LYS CA   C  -1.759 -44.731  14.262 1.00 . C C .  3 LYS CA   1 1 
       16 68875 3 1  3 LYS CB   C  -1.070 -45.540  13.144 1.00 . C C .  3 LYS CB   1 1 
       16 68876 3 1  3 LYS CD   C   0.394 -47.569  12.642 1.00 . C C .  3 LYS CD   1 1 
       16 68877 3 1  3 LYS CE   C  -0.613 -48.339  11.768 1.00 . C C .  3 LYS CE   1 1 
       16 68878 3 1  3 LYS CG   C  -0.332 -46.760  13.741 1.00 . C C .  3 LYS CG   1 1 
       16 68879 3 1  3 LYS H    H  -3.064 -46.388  14.455 1.00 . C C .  3 LYS H    1 1 
       16 68880 3 1  3 LYS HA   H  -1.030 -44.487  15.021 1.00 . C C .  3 LYS HA   1 1 
       16 68881 3 1  3 LYS HB2  H  -1.818 -45.878  12.443 1.00 . C C .  3 LYS HB2  1 1 
       16 68882 3 1  3 LYS HB3  H  -0.358 -44.910  12.631 1.00 . C C .  3 LYS HB3  1 1 
       16 68883 3 1  3 LYS HD2  H   0.970 -46.896  12.015 1.00 . C C .  3 LYS HD2  1 1 
       16 68884 3 1  3 LYS HD3  H   1.072 -48.274  13.106 1.00 . C C .  3 LYS HD3  1 1 
       16 68885 3 1  3 LYS HE2  H  -1.279 -48.919  12.398 1.00 . C C .  3 LYS HE2  1 1 
       16 68886 3 1  3 LYS HE3  H  -1.196 -47.642  11.177 1.00 . C C .  3 LYS HE3  1 1 
       16 68887 3 1  3 LYS HG2  H   0.399 -46.414  14.459 1.00 . C C .  3 LYS HG2  1 1 
       16 68888 3 1  3 LYS HG3  H  -1.041 -47.403  14.245 1.00 . C C .  3 LYS HG3  1 1 
       16 68889 3 1  3 LYS HZ1  H   0.753 -48.710  10.233 1.00 . C C .  3 LYS HZ1  1 1 
       16 68890 3 1  3 LYS HZ2  H  -0.559 -49.786  10.273 1.00 . C C .  3 LYS HZ2  1 1 
       16 68891 3 1  3 LYS HZ3  H   0.688 -49.928  11.415 1.00 . C C .  3 LYS HZ3  1 1 
       16 68892 3 1  3 LYS N    N  -2.833 -45.522  14.861 1.00 . C C .  3 LYS N    1 1 
       16 68893 3 1  3 LYS NZ   N   0.122 -49.260  10.854 1.00 . C C .  3 LYS NZ   1 1 
       16 68894 3 1  3 LYS O    O  -1.775 -42.367  13.871 1.00 . C C .  3 LYS O    1 1 
       16 68895 3 1  4 VAL C    C  -4.624 -41.465  13.510 1.00 . C C .  4 VAL C    1 1 
       16 68896 3 1  4 VAL CA   C  -4.199 -42.422  12.393 1.00 . C C .  4 VAL CA   1 1 
       16 68897 3 1  4 VAL CB   C  -5.441 -42.896  11.589 1.00 . C C .  4 VAL CB   1 1 
       16 68898 3 1  4 VAL CG1  C  -6.144 -41.700  10.911 1.00 . C C .  4 VAL CG1  1 1 
       16 68899 3 1  4 VAL CG2  C  -5.016 -43.926  10.518 1.00 . C C .  4 VAL CG2  1 1 
       16 68900 3 1  4 VAL H    H  -3.901 -44.462  12.914 1.00 . C C .  4 VAL H    1 1 
       16 68901 3 1  4 VAL HA   H  -3.520 -41.901  11.724 1.00 . C C .  4 VAL HA   1 1 
       16 68902 3 1  4 VAL HB   H  -6.143 -43.362  12.271 1.00 . C C .  4 VAL HB   1 1 
       16 68903 3 1  4 VAL HG11 H  -6.913 -42.062  10.242 1.00 . C C .  4 VAL HG11 1 1 
       16 68904 3 1  4 VAL HG12 H  -5.424 -41.121  10.349 1.00 . C C .  4 VAL HG12 1 1 
       16 68905 3 1  4 VAL HG13 H  -6.599 -41.071  11.663 1.00 . C C .  4 VAL HG13 1 1 
       16 68906 3 1  4 VAL HG21 H  -5.871 -44.186   9.910 1.00 . C C .  4 VAL HG21 1 1 
       16 68907 3 1  4 VAL HG22 H  -4.641 -44.817  11.000 1.00 . C C .  4 VAL HG22 1 1 
       16 68908 3 1  4 VAL HG23 H  -4.246 -43.504   9.890 1.00 . C C .  4 VAL HG23 1 1 
       16 68909 3 1  4 VAL N    N  -3.497 -43.570  12.998 1.00 . C C .  4 VAL N    1 1 
       16 68910 3 1  4 VAL O    O  -4.450 -40.256  13.397 1.00 . C C .  4 VAL O    1 1 
       16 68911 3 1  5 GLN C    C  -4.500 -40.493  16.337 1.00 . C C .  5 GLN C    1 1 
       16 68912 3 1  5 GLN CA   C  -5.663 -41.276  15.741 1.00 . C C .  5 GLN CA   1 1 
       16 68913 3 1  5 GLN CB   C  -6.287 -42.204  16.807 1.00 . C C .  5 GLN CB   1 1 
       16 68914 3 1  5 GLN CD   C  -8.671 -41.694  16.091 1.00 . C C .  5 GLN CD   1 1 
       16 68915 3 1  5 GLN CG   C  -7.628 -42.795  16.304 1.00 . C C .  5 GLN CG   1 1 
       16 68916 3 1  5 GLN H    H  -5.330 -43.020  14.544 1.00 . C C .  5 GLN H    1 1 
       16 68917 3 1  5 GLN HA   H  -6.413 -40.572  15.405 1.00 . C C .  5 GLN HA   1 1 
       16 68918 3 1  5 GLN HB2  H  -5.605 -43.014  17.021 1.00 . C C .  5 GLN HB2  1 1 
       16 68919 3 1  5 GLN HB3  H  -6.467 -41.644  17.715 1.00 . C C .  5 GLN HB3  1 1 
       16 68920 3 1  5 GLN HE21 H  -8.820 -42.017  14.133 1.00 . C C .  5 GLN HE21 1 1 
       16 68921 3 1  5 GLN HE22 H  -9.807 -40.780  14.746 1.00 . C C .  5 GLN HE22 1 1 
       16 68922 3 1  5 GLN HG2  H  -7.464 -43.314  15.374 1.00 . C C .  5 GLN HG2  1 1 
       16 68923 3 1  5 GLN HG3  H  -7.997 -43.497  17.036 1.00 . C C .  5 GLN HG3  1 1 
       16 68924 3 1  5 GLN N    N  -5.192 -42.052  14.579 1.00 . C C .  5 GLN N    1 1 
       16 68925 3 1  5 GLN NE2  N  -9.139 -41.476  14.889 1.00 . C C .  5 GLN NE2  1 1 
       16 68926 3 1  5 GLN O    O  -4.623 -39.291  16.577 1.00 . C C .  5 GLN O    1 1 
       16 68927 3 1  5 GLN OE1  O  -9.059 -41.007  17.035 1.00 . C C .  5 GLN OE1  1 1 
       16 68928 3 1  6 TYR C    C  -1.685 -39.466  16.030 1.00 . C C .  6 TYR C    1 1 
       16 68929 3 1  6 TYR CA   C  -2.149 -40.542  17.020 1.00 . C C .  6 TYR CA   1 1 
       16 68930 3 1  6 TYR CB   C  -1.021 -41.570  17.253 1.00 . C C .  6 TYR CB   1 1 
       16 68931 3 1  6 TYR CD1  C   0.339 -40.470  19.103 1.00 . C C .  6 TYR CD1  1 1 
       16 68932 3 1  6 TYR CD2  C   1.252 -40.490  16.854 1.00 . C C .  6 TYR CD2  1 1 
       16 68933 3 1  6 TYR CE1  C   1.459 -39.764  19.548 1.00 . C C .  6 TYR CE1  1 1 
       16 68934 3 1  6 TYR CE2  C   2.373 -39.791  17.305 1.00 . C C .  6 TYR CE2  1 1 
       16 68935 3 1  6 TYR CG   C   0.228 -40.838  17.753 1.00 . C C .  6 TYR CG   1 1 
       16 68936 3 1  6 TYR CZ   C   2.477 -39.426  18.653 1.00 . C C .  6 TYR CZ   1 1 
       16 68937 3 1  6 TYR H    H  -3.327 -42.119  16.245 1.00 . C C .  6 TYR H    1 1 
       16 68938 3 1  6 TYR HA   H  -2.388 -40.066  17.960 1.00 . C C .  6 TYR HA   1 1 
       16 68939 3 1  6 TYR HB2  H  -1.341 -42.295  17.997 1.00 . C C .  6 TYR HB2  1 1 
       16 68940 3 1  6 TYR HB3  H  -0.798 -42.086  16.327 1.00 . C C .  6 TYR HB3  1 1 
       16 68941 3 1  6 TYR HD1  H  -0.437 -40.736  19.802 1.00 . C C .  6 TYR HD1  1 1 
       16 68942 3 1  6 TYR HD2  H   1.177 -40.771  15.813 1.00 . C C .  6 TYR HD2  1 1 
       16 68943 3 1  6 TYR HE1  H   1.541 -39.480  20.591 1.00 . C C .  6 TYR HE1  1 1 
       16 68944 3 1  6 TYR HE2  H   3.161 -39.529  16.612 1.00 . C C .  6 TYR HE2  1 1 
       16 68945 3 1  6 TYR HH   H   3.271 -37.958  19.573 1.00 . C C .  6 TYR HH   1 1 
       16 68946 3 1  6 TYR N    N  -3.359 -41.180  16.507 1.00 . C C .  6 TYR N    1 1 
       16 68947 3 1  6 TYR O    O  -1.252 -38.408  16.453 1.00 . C C .  6 TYR O    1 1 
       16 68948 3 1  6 TYR OH   O   3.582 -38.730  19.095 1.00 . C C .  6 TYR OH   1 1 
       16 68949 3 1  7 LEU C    C  -2.226 -37.574  13.735 1.00 . C C .  7 LEU C    1 1 
       16 68950 3 1  7 LEU CA   C  -1.370 -38.838  13.663 1.00 . C C .  7 LEU CA   1 1 
       16 68951 3 1  7 LEU CB   C  -1.511 -39.521  12.270 1.00 . C C .  7 LEU CB   1 1 
       16 68952 3 1  7 LEU CD1  C  -1.182 -37.442  10.777 1.00 . C C .  7 LEU CD1  1 1 
       16 68953 3 1  7 LEU CD2  C   0.844 -38.767  11.554 1.00 . C C .  7 LEU CD2  1 1 
       16 68954 3 1  7 LEU CG   C  -0.652 -38.851  11.148 1.00 . C C .  7 LEU CG   1 1 
       16 68955 3 1  7 LEU H    H  -2.138 -40.649  14.469 1.00 . C C .  7 LEU H    1 1 
       16 68956 3 1  7 LEU HA   H  -0.339 -38.572  13.827 1.00 . C C .  7 LEU HA   1 1 
       16 68957 3 1  7 LEU HB2  H  -1.198 -40.549  12.361 1.00 . C C .  7 LEU HB2  1 1 
       16 68958 3 1  7 LEU HB3  H  -2.547 -39.508  11.974 1.00 . C C .  7 LEU HB3  1 1 
       16 68959 3 1  7 LEU HD11 H  -2.239 -37.378  10.987 1.00 . C C .  7 LEU HD11 1 1 
       16 68960 3 1  7 LEU HD12 H  -1.024 -37.273   9.721 1.00 . C C .  7 LEU HD12 1 1 
       16 68961 3 1  7 LEU HD13 H  -0.655 -36.688  11.338 1.00 . C C .  7 LEU HD13 1 1 
       16 68962 3 1  7 LEU HD21 H   1.126 -39.666  12.085 1.00 . C C .  7 LEU HD21 1 1 
       16 68963 3 1  7 LEU HD22 H   1.008 -37.907  12.185 1.00 . C C .  7 LEU HD22 1 1 
       16 68964 3 1  7 LEU HD23 H   1.447 -38.678  10.662 1.00 . C C .  7 LEU HD23 1 1 
       16 68965 3 1  7 LEU HG   H  -0.728 -39.469  10.265 1.00 . C C .  7 LEU HG   1 1 
       16 68966 3 1  7 LEU N    N  -1.782 -39.770  14.723 1.00 . C C .  7 LEU N    1 1 
       16 68967 3 1  7 LEU O    O  -1.709 -36.464  13.614 1.00 . C C .  7 LEU O    1 1 
       16 68968 3 1  8 THR C    C  -4.098 -35.794  15.301 1.00 . C C .  8 THR C    1 1 
       16 68969 3 1  8 THR CA   C  -4.482 -36.643  14.087 1.00 . C C .  8 THR CA   1 1 
       16 68970 3 1  8 THR CB   C  -5.925 -37.184  14.246 1.00 . C C .  8 THR CB   1 1 
       16 68971 3 1  8 THR CG2  C  -6.949 -36.043  14.117 1.00 . C C .  8 THR CG2  1 1 
       16 68972 3 1  8 THR H    H  -3.872 -38.672  14.071 1.00 . C C .  8 THR H    1 1 
       16 68973 3 1  8 THR HA   H  -4.424 -36.031  13.191 1.00 . C C .  8 THR HA   1 1 
       16 68974 3 1  8 THR HB   H  -6.031 -37.648  15.215 1.00 . C C .  8 THR HB   1 1 
       16 68975 3 1  8 THR HG1  H  -5.568 -38.879  13.362 1.00 . C C .  8 THR HG1  1 1 
       16 68976 3 1  8 THR HG21 H  -6.786 -35.505  13.192 1.00 . C C .  8 THR HG21 1 1 
       16 68977 3 1  8 THR HG22 H  -6.843 -35.365  14.949 1.00 . C C .  8 THR HG22 1 1 
       16 68978 3 1  8 THR HG23 H  -7.948 -36.455  14.119 1.00 . C C .  8 THR HG23 1 1 
       16 68979 3 1  8 THR N    N  -3.535 -37.759  13.963 1.00 . C C .  8 THR N    1 1 
       16 68980 3 1  8 THR O    O  -3.999 -34.572  15.208 1.00 . C C .  8 THR O    1 1 
       16 68981 3 1  8 THR OG1  O  -6.180 -38.151  13.237 1.00 . C C .  8 THR OG1  1 1 
       16 68982 3 1  9 ARG C    C  -2.097 -35.127  17.485 1.00 . C C .  9 ARG C    1 1 
       16 68983 3 1  9 ARG CA   C  -3.438 -35.844  17.674 1.00 . C C .  9 ARG CA   1 1 
       16 68984 3 1  9 ARG CB   C  -3.304 -36.930  18.759 1.00 . C C .  9 ARG CB   1 1 
       16 68985 3 1  9 ARG CD   C  -4.609 -38.842  19.803 1.00 . C C .  9 ARG CD   1 1 
       16 68986 3 1  9 ARG CG   C  -4.702 -37.424  19.208 1.00 . C C .  9 ARG CG   1 1 
       16 68987 3 1  9 ARG CZ   C  -2.786 -39.985  21.032 1.00 . C C .  9 ARG CZ   1 1 
       16 68988 3 1  9 ARG H    H  -3.925 -37.460  16.394 1.00 . C C .  9 ARG H    1 1 
       16 68989 3 1  9 ARG HA   H  -4.190 -35.127  17.979 1.00 . C C .  9 ARG HA   1 1 
       16 68990 3 1  9 ARG HB2  H  -2.737 -37.760  18.369 1.00 . C C .  9 ARG HB2  1 1 
       16 68991 3 1  9 ARG HB3  H  -2.786 -36.520  19.615 1.00 . C C .  9 ARG HB3  1 1 
       16 68992 3 1  9 ARG HD2  H  -5.563 -39.104  20.242 1.00 . C C .  9 ARG HD2  1 1 
       16 68993 3 1  9 ARG HD3  H  -4.383 -39.538  19.015 1.00 . C C .  9 ARG HD3  1 1 
       16 68994 3 1  9 ARG HE   H  -3.435 -38.127  21.421 1.00 . C C .  9 ARG HE   1 1 
       16 68995 3 1  9 ARG HG2  H  -5.095 -36.749  19.961 1.00 . C C .  9 ARG HG2  1 1 
       16 68996 3 1  9 ARG HG3  H  -5.374 -37.441  18.363 1.00 . C C .  9 ARG HG3  1 1 
       16 68997 3 1  9 ARG HH11 H  -3.632 -41.130  19.610 1.00 . C C .  9 ARG HH11 1 1 
       16 68998 3 1  9 ARG HH12 H  -2.324 -41.857  20.476 1.00 . C C .  9 ARG HH12 1 1 
       16 68999 3 1  9 ARG HH21 H  -1.751 -39.120  22.504 1.00 . C C .  9 ARG HH21 1 1 
       16 69000 3 1  9 ARG HH22 H  -1.270 -40.734  22.097 1.00 . C C .  9 ARG HH22 1 1 
       16 69001 3 1  9 ARG N    N  -3.850 -36.480  16.419 1.00 . C C .  9 ARG N    1 1 
       16 69002 3 1  9 ARG NE   N  -3.572 -38.909  20.846 1.00 . C C .  9 ARG NE   1 1 
       16 69003 3 1  9 ARG NH1  N  -2.926 -41.077  20.316 1.00 . C C .  9 ARG NH1  1 1 
       16 69004 3 1  9 ARG NH2  N  -1.864 -39.944  21.949 1.00 . C C .  9 ARG NH2  1 1 
       16 69005 3 1  9 ARG O    O  -1.921 -34.000  17.940 1.00 . C C .  9 ARG O    1 1 
       16 69006 3 1 10 SER C    C   0.051 -34.055  15.588 1.00 . C C . 10 SER C    1 1 
       16 69007 3 1 10 SER CA   C   0.152 -35.299  16.475 1.00 . C C . 10 SER CA   1 1 
       16 69008 3 1 10 SER CB   C   0.954 -36.407  15.767 1.00 . C C . 10 SER CB   1 1 
       16 69009 3 1 10 SER H    H  -1.431 -36.694  16.450 1.00 . C C . 10 SER H    1 1 
       16 69010 3 1 10 SER HA   H   0.654 -35.037  17.395 1.00 . C C . 10 SER HA   1 1 
       16 69011 3 1 10 SER HB2  H   1.013 -37.271  16.405 1.00 . C C . 10 SER HB2  1 1 
       16 69012 3 1 10 SER HB3  H   0.458 -36.682  14.850 1.00 . C C . 10 SER HB3  1 1 
       16 69013 3 1 10 SER HG   H   2.735 -35.880  16.315 1.00 . C C . 10 SER HG   1 1 
       16 69014 3 1 10 SER N    N  -1.185 -35.809  16.786 1.00 . C C . 10 SER N    1 1 
       16 69015 3 1 10 SER O    O   0.766 -33.075  15.799 1.00 . C C . 10 SER O    1 1 
       16 69016 3 1 10 SER OG   O   2.267 -35.965  15.484 1.00 . C C . 10 SER OG   1 1 
       16 69017 3 1 11 ALA C    C  -1.655 -31.798  14.414 1.00 . C C . 11 ALA C    1 1 
       16 69018 3 1 11 ALA CA   C  -1.088 -33.005  13.668 1.00 . C C . 11 ALA CA   1 1 
       16 69019 3 1 11 ALA CB   C  -2.065 -33.445  12.562 1.00 . C C . 11 ALA CB   1 1 
       16 69020 3 1 11 ALA H    H  -1.395 -34.930  14.503 1.00 . C C . 11 ALA H    1 1 
       16 69021 3 1 11 ALA HA   H  -0.150 -32.729  13.210 1.00 . C C . 11 ALA HA   1 1 
       16 69022 3 1 11 ALA HB1  H  -1.643 -34.275  12.016 1.00 . C C . 11 ALA HB1  1 1 
       16 69023 3 1 11 ALA HB2  H  -2.236 -32.621  11.882 1.00 . C C . 11 ALA HB2  1 1 
       16 69024 3 1 11 ALA HB3  H  -3.005 -33.743  13.002 1.00 . C C . 11 ALA HB3  1 1 
       16 69025 3 1 11 ALA N    N  -0.856 -34.114  14.599 1.00 . C C . 11 ALA N    1 1 
       16 69026 3 1 11 ALA O    O  -1.206 -30.669  14.214 1.00 . C C . 11 ALA O    1 1 
       16 69027 3 1 12 ILE C    C  -2.195 -30.444  17.075 1.00 . C C . 12 ILE C    1 1 
       16 69028 3 1 12 ILE CA   C  -3.253 -31.037  16.143 1.00 . C C . 12 ILE CA   1 1 
       16 69029 3 1 12 ILE CB   C  -4.434 -31.653  16.948 1.00 . C C . 12 ILE CB   1 1 
       16 69030 3 1 12 ILE CD1  C  -6.567 -33.010  16.631 1.00 . C C . 12 ILE CD1  1 1 
       16 69031 3 1 12 ILE CG1  C  -5.590 -32.022  15.972 1.00 . C C . 12 ILE CG1  1 1 
       16 69032 3 1 12 ILE CG2  C  -4.963 -30.652  18.013 1.00 . C C . 12 ILE CG2  1 1 
       16 69033 3 1 12 ILE H    H  -2.903 -33.007  15.429 1.00 . C C . 12 ILE H    1 1 
       16 69034 3 1 12 ILE HA   H  -3.634 -30.255  15.500 1.00 . C C . 12 ILE HA   1 1 
       16 69035 3 1 12 ILE HB   H  -4.089 -32.548  17.449 1.00 . C C . 12 ILE HB   1 1 
       16 69036 3 1 12 ILE HD11 H  -6.047 -33.920  16.887 1.00 . C C . 12 ILE HD11 1 1 
       16 69037 3 1 12 ILE HD12 H  -7.368 -33.237  15.941 1.00 . C C . 12 ILE HD12 1 1 
       16 69038 3 1 12 ILE HD13 H  -6.985 -32.570  17.526 1.00 . C C . 12 ILE HD13 1 1 
       16 69039 3 1 12 ILE HG12 H  -6.130 -31.126  15.698 1.00 . C C . 12 ILE HG12 1 1 
       16 69040 3 1 12 ILE HG13 H  -5.187 -32.470  15.077 1.00 . C C . 12 ILE HG13 1 1 
       16 69041 3 1 12 ILE HG21 H  -5.836 -31.066  18.498 1.00 . C C . 12 ILE HG21 1 1 
       16 69042 3 1 12 ILE HG22 H  -5.228 -29.720  17.539 1.00 . C C . 12 ILE HG22 1 1 
       16 69043 3 1 12 ILE HG23 H  -4.199 -30.471  18.756 1.00 . C C . 12 ILE HG23 1 1 
       16 69044 3 1 12 ILE N    N  -2.625 -32.072  15.309 1.00 . C C . 12 ILE N    1 1 
       16 69045 3 1 12 ILE O    O  -2.129 -29.233  17.251 1.00 . C C . 12 ILE O    1 1 
       16 69046 3 1 13 ARG C    C   0.704 -30.036  17.820 1.00 . C C . 13 ARG C    1 1 
       16 69047 3 1 13 ARG CA   C  -0.285 -30.952  18.553 1.00 . C C . 13 ARG CA   1 1 
       16 69048 3 1 13 ARG CB   C   0.405 -32.244  19.041 1.00 . C C . 13 ARG CB   1 1 
       16 69049 3 1 13 ARG CD   C   2.075 -33.309  20.586 1.00 . C C . 13 ARG CD   1 1 
       16 69050 3 1 13 ARG CG   C   1.508 -31.965  20.081 1.00 . C C . 13 ARG CG   1 1 
       16 69051 3 1 13 ARG CZ   C   2.590 -35.421  19.360 1.00 . C C . 13 ARG CZ   1 1 
       16 69052 3 1 13 ARG H    H  -1.493 -32.280  17.435 1.00 . C C . 13 ARG H    1 1 
       16 69053 3 1 13 ARG HA   H  -0.699 -30.426  19.402 1.00 . C C . 13 ARG HA   1 1 
       16 69054 3 1 13 ARG HB2  H  -0.339 -32.885  19.490 1.00 . C C . 13 ARG HB2  1 1 
       16 69055 3 1 13 ARG HB3  H   0.838 -32.753  18.198 1.00 . C C . 13 ARG HB3  1 1 
       16 69056 3 1 13 ARG HD2  H   2.832 -33.109  21.334 1.00 . C C . 13 ARG HD2  1 1 
       16 69057 3 1 13 ARG HD3  H   1.276 -33.876  21.041 1.00 . C C . 13 ARG HD3  1 1 
       16 69058 3 1 13 ARG HE   H   3.196 -33.585  18.801 1.00 . C C . 13 ARG HE   1 1 
       16 69059 3 1 13 ARG HG2  H   2.298 -31.382  19.635 1.00 . C C . 13 ARG HG2  1 1 
       16 69060 3 1 13 ARG HG3  H   1.088 -31.422  20.915 1.00 . C C . 13 ARG HG3  1 1 
       16 69061 3 1 13 ARG HH11 H   1.403 -35.714  20.952 1.00 . C C . 13 ARG HH11 1 1 
       16 69062 3 1 13 ARG HH12 H   1.845 -37.138  20.077 1.00 . C C . 13 ARG HH12 1 1 
       16 69063 3 1 13 ARG HH21 H   3.734 -35.487  17.728 1.00 . C C . 13 ARG HH21 1 1 
       16 69064 3 1 13 ARG HH22 H   3.130 -37.008  18.281 1.00 . C C . 13 ARG HH22 1 1 
       16 69065 3 1 13 ARG N    N  -1.370 -31.330  17.645 1.00 . C C . 13 ARG N    1 1 
       16 69066 3 1 13 ARG NE   N   2.685 -34.076  19.478 1.00 . C C . 13 ARG NE   1 1 
       16 69067 3 1 13 ARG NH1  N   1.891 -36.146  20.196 1.00 . C C . 13 ARG NH1  1 1 
       16 69068 3 1 13 ARG NH2  N   3.200 -36.017  18.381 1.00 . C C . 13 ARG NH2  1 1 
       16 69069 3 1 13 ARG O    O   1.131 -29.010  18.360 1.00 . C C . 13 ARG O    1 1 
       16 69070 3 1 14 ARG C    C   1.313 -28.292  15.383 1.00 . C C . 14 ARG C    1 1 
       16 69071 3 1 14 ARG CA   C   1.940 -29.637  15.727 1.00 . C C . 14 ARG CA   1 1 
       16 69072 3 1 14 ARG CB   C   2.272 -30.413  14.428 1.00 . C C . 14 ARG CB   1 1 
       16 69073 3 1 14 ARG CD   C   4.779 -30.753  14.898 1.00 . C C . 14 ARG CD   1 1 
       16 69074 3 1 14 ARG CG   C   3.720 -30.112  13.958 1.00 . C C . 14 ARG CG   1 1 
       16 69075 3 1 14 ARG CZ   C   3.842 -32.563  16.330 1.00 . C C . 14 ARG CZ   1 1 
       16 69076 3 1 14 ARG H    H   0.629 -31.230  16.204 1.00 . C C . 14 ARG H    1 1 
       16 69077 3 1 14 ARG HA   H   2.848 -29.457  16.276 1.00 . C C . 14 ARG HA   1 1 
       16 69078 3 1 14 ARG HB2  H   2.160 -31.468  14.595 1.00 . C C . 14 ARG HB2  1 1 
       16 69079 3 1 14 ARG HB3  H   1.584 -30.117  13.645 1.00 . C C . 14 ARG HB3  1 1 
       16 69080 3 1 14 ARG HD2  H   5.741 -30.721  14.404 1.00 . C C . 14 ARG HD2  1 1 
       16 69081 3 1 14 ARG HD3  H   4.846 -30.182  15.810 1.00 . C C . 14 ARG HD3  1 1 
       16 69082 3 1 14 ARG HE   H   4.662 -32.838  14.522 1.00 . C C . 14 ARG HE   1 1 
       16 69083 3 1 14 ARG HG2  H   3.851 -30.506  12.959 1.00 . C C . 14 ARG HG2  1 1 
       16 69084 3 1 14 ARG HG3  H   3.872 -29.040  13.932 1.00 . C C . 14 ARG HG3  1 1 
       16 69085 3 1 14 ARG HH11 H   3.804 -30.778  17.237 1.00 . C C . 14 ARG HH11 1 1 
       16 69086 3 1 14 ARG HH12 H   3.104 -32.084  18.124 1.00 . C C . 14 ARG HH12 1 1 
       16 69087 3 1 14 ARG HH21 H   3.737 -34.456  15.734 1.00 . C C . 14 ARG HH21 1 1 
       16 69088 3 1 14 ARG HH22 H   3.059 -34.114  17.288 1.00 . C C . 14 ARG HH22 1 1 
       16 69089 3 1 14 ARG N    N   1.028 -30.413  16.571 1.00 . C C . 14 ARG N    1 1 
       16 69090 3 1 14 ARG NE   N   4.451 -32.161  15.197 1.00 . C C . 14 ARG NE   1 1 
       16 69091 3 1 14 ARG NH1  N   3.563 -31.742  17.306 1.00 . C C . 14 ARG NH1  1 1 
       16 69092 3 1 14 ARG NH2  N   3.527 -33.806  16.462 1.00 . C C . 14 ARG NH2  1 1 
       16 69093 3 1 14 ARG O    O   1.973 -27.259  15.462 1.00 . C C . 14 ARG O    1 1 
       16 69094 3 1 15 ALA C    C  -0.803 -26.190  15.880 1.00 . C C . 15 ALA C    1 1 
       16 69095 3 1 15 ALA CA   C  -0.728 -27.121  14.673 1.00 . C C . 15 ALA CA   1 1 
       16 69096 3 1 15 ALA CB   C  -2.146 -27.499  14.220 1.00 . C C . 15 ALA CB   1 1 
       16 69097 3 1 15 ALA H    H  -0.435 -29.192  14.997 1.00 . C C . 15 ALA H    1 1 
       16 69098 3 1 15 ALA HA   H  -0.229 -26.614  13.861 1.00 . C C . 15 ALA HA   1 1 
       16 69099 3 1 15 ALA HB1  H  -2.085 -28.163  13.369 1.00 . C C . 15 ALA HB1  1 1 
       16 69100 3 1 15 ALA HB2  H  -2.688 -26.609  13.940 1.00 . C C . 15 ALA HB2  1 1 
       16 69101 3 1 15 ALA HB3  H  -2.667 -28.000  15.025 1.00 . C C . 15 ALA HB3  1 1 
       16 69102 3 1 15 ALA N    N   0.023 -28.327  15.020 1.00 . C C . 15 ALA N    1 1 
       16 69103 3 1 15 ALA O    O  -0.654 -24.973  15.745 1.00 . C C . 15 ALA O    1 1 
       16 69104 3 1 16 .   C    C   0.222 -25.367  18.665 1.00 . C C . 16 SEP C    1 1 
       16 69105 3 1 16 .   CA   C  -1.095 -26.074  18.322 1.00 . C C . 16 SEP CA   1 1 
       16 69106 3 1 16 .   CB   C  -1.479 -27.032  19.459 1.00 . C C . 16 SEP CB   1 1 
       16 69107 3 1 16 .   H    H  -1.092 -27.776  17.073 1.00 . C C . 16 SEP H    1 1 
       16 69108 3 1 16 .   HA   H  -1.866 -25.345  18.231 1.00 . C C . 16 SEP HA   1 1 
       16 69109 3 1 16 .   HB2  H  -2.350 -27.599  19.174 1.00 . C C . 16 SEP HB2  1 1 
       16 69110 3 1 16 .   HB3  H  -0.662 -27.708  19.662 1.00 . C C . 16 SEP HB3  1 1 
       16 69111 3 1 16 .   N    N  -1.007 -26.799  17.059 1.00 . C C . 16 SEP N    1 1 
       16 69112 3 1 16 .   O    O   0.221 -24.377  19.407 1.00 . C C . 16 SEP O    1 1 
       16 69113 3 1 16 .   O1P  O  -2.306 -23.800  20.682 1.00 . C C . 16 SEP O1P  1 1 
       16 69114 3 1 16 .   O2P  O  -4.136 -25.386  21.361 1.00 . C C . 16 SEP O2P  1 1 
       16 69115 3 1 16 .   O3P  O  -2.028 -24.981  22.890 1.00 . C C . 16 SEP O3P  1 1 
       16 69116 3 1 16 .   OG   O  -1.785 -26.278  20.622 1.00 . C C . 16 SEP OG   1 1 
       16 69117 3 1 16 .   P    P  -2.557 -25.083  21.374 1.00 . C C . 16 SEP P    1 1 
       16 69118 3 1 17 THR C    C   2.751 -23.870  17.836 1.00 . C C . 17 THR C    1 1 
       16 69119 3 1 17 THR CA   C   2.673 -25.315  18.355 1.00 . C C . 17 THR CA   1 1 
       16 69120 3 1 17 THR CB   C   3.757 -26.179  17.667 1.00 . C C . 17 THR CB   1 1 
       16 69121 3 1 17 THR CG2  C   5.158 -25.809  18.192 1.00 . C C . 17 THR CG2  1 1 
       16 69122 3 1 17 THR H    H   1.257 -26.669  17.532 1.00 . C C . 17 THR H    1 1 
       16 69123 3 1 17 THR HA   H   2.854 -25.313  19.420 1.00 . C C . 17 THR HA   1 1 
       16 69124 3 1 17 THR HB   H   3.732 -26.014  16.602 1.00 . C C . 17 THR HB   1 1 
       16 69125 3 1 17 THR HG1  H   2.633 -27.767  17.610 1.00 . C C . 17 THR HG1  1 1 
       16 69126 3 1 17 THR HG21 H   5.894 -26.469  17.753 1.00 . C C . 17 THR HG21 1 1 
       16 69127 3 1 17 THR HG22 H   5.185 -25.911  19.267 1.00 . C C . 17 THR HG22 1 1 
       16 69128 3 1 17 THR HG23 H   5.392 -24.786  17.924 1.00 . C C . 17 THR HG23 1 1 
       16 69129 3 1 17 THR N    N   1.337 -25.882  18.112 1.00 . C C . 17 THR N    1 1 
       16 69130 3 1 17 THR O    O   3.248 -22.988  18.539 1.00 . C C . 17 THR O    1 1 
       16 69131 3 1 17 THR OG1  O   3.512 -27.552  17.937 1.00 . C C . 17 THR OG1  1 1 
       16 69132 3 1 18 ILE C    C   0.869 -21.632  16.128 1.00 . C C . 18 ILE C    1 1 
       16 69133 3 1 18 ILE CA   C   2.239 -22.313  15.982 1.00 . C C . 18 ILE CA   1 1 
       16 69134 3 1 18 ILE CB   C   2.643 -22.394  14.478 1.00 . C C . 18 ILE CB   1 1 
       16 69135 3 1 18 ILE CD1  C   2.460 -24.864  13.660 1.00 . C C . 18 ILE CD1  1 1 
       16 69136 3 1 18 ILE CG1  C   1.791 -23.473  13.711 1.00 . C C . 18 ILE CG1  1 1 
       16 69137 3 1 18 ILE CG2  C   4.167 -22.657  14.355 1.00 . C C . 18 ILE CG2  1 1 
       16 69138 3 1 18 ILE H    H   1.856 -24.404  16.117 1.00 . C C . 18 ILE H    1 1 
       16 69139 3 1 18 ILE HA   H   2.968 -21.693  16.487 1.00 . C C . 18 ILE HA   1 1 
       16 69140 3 1 18 ILE HB   H   2.450 -21.426  14.030 1.00 . C C . 18 ILE HB   1 1 
       16 69141 3 1 18 ILE HD11 H   2.944 -25.077  14.601 1.00 . C C . 18 ILE HD11 1 1 
       16 69142 3 1 18 ILE HD12 H   3.194 -24.881  12.868 1.00 . C C . 18 ILE HD12 1 1 
       16 69143 3 1 18 ILE HD13 H   1.712 -25.612  13.464 1.00 . C C . 18 ILE HD13 1 1 
       16 69144 3 1 18 ILE HG12 H   0.829 -23.573  14.188 1.00 . C C . 18 ILE HG12 1 1 
       16 69145 3 1 18 ILE HG13 H   1.635 -23.130  12.698 1.00 . C C . 18 ILE HG13 1 1 
       16 69146 3 1 18 ILE HG21 H   4.443 -23.526  14.937 1.00 . C C . 18 ILE HG21 1 1 
       16 69147 3 1 18 ILE HG22 H   4.713 -21.797  14.721 1.00 . C C . 18 ILE HG22 1 1 
       16 69148 3 1 18 ILE HG23 H   4.425 -22.822  13.317 1.00 . C C . 18 ILE HG23 1 1 
       16 69149 3 1 18 ILE N    N   2.244 -23.651  16.609 1.00 . C C . 18 ILE N    1 1 
       16 69150 3 1 18 ILE O    O   0.694 -20.493  15.682 1.00 . C C . 18 ILE O    1 1 
       16 69151 3 1 19 GLU C    C  -1.356 -20.678  18.071 1.00 . C C . 19 GLU C    1 1 
       16 69152 3 1 19 GLU CA   C  -1.426 -21.778  17.005 1.00 . C C . 19 GLU CA   1 1 
       16 69153 3 1 19 GLU CB   C  -2.363 -22.904  17.472 1.00 . C C . 19 GLU CB   1 1 
       16 69154 3 1 19 GLU CD   C  -4.756 -23.530  18.214 1.00 . C C . 19 GLU CD   1 1 
       16 69155 3 1 19 GLU CG   C  -3.801 -22.395  17.751 1.00 . C C . 19 GLU CG   1 1 
       16 69156 3 1 19 GLU H    H   0.128 -23.218  17.119 1.00 . C C . 19 GLU H    1 1 
       16 69157 3 1 19 GLU HA   H  -1.809 -21.363  16.080 1.00 . C C . 19 GLU HA   1 1 
       16 69158 3 1 19 GLU HB2  H  -2.408 -23.665  16.712 1.00 . C C . 19 GLU HB2  1 1 
       16 69159 3 1 19 GLU HB3  H  -1.960 -23.322  18.373 1.00 . C C . 19 GLU HB3  1 1 
       16 69160 3 1 19 GLU HG2  H  -3.768 -21.640  18.524 1.00 . C C . 19 GLU HG2  1 1 
       16 69161 3 1 19 GLU HG3  H  -4.193 -21.951  16.846 1.00 . C C . 19 GLU HG3  1 1 
       16 69162 3 1 19 GLU N    N  -0.084 -22.323  16.775 1.00 . C C . 19 GLU N    1 1 
       16 69163 3 1 19 GLU O    O  -1.060 -20.961  19.239 1.00 . C C . 19 GLU O    1 1 
       16 69164 3 1 19 GLU OE1  O  -4.297 -24.618  18.567 1.00 . C C . 19 GLU OE1  1 1 
       16 69165 3 1 19 GLU OE2  O  -5.948 -23.289  18.216 1.00 . C C . 19 GLU OE2  1 1 
       16 69166 3 1 20 MET C    C  -2.363 -17.089  17.875 1.00 . C C . 20 MET C    1 1 
       16 69167 3 1 20 MET CA   C  -1.621 -18.277  18.546 1.00 . C C . 20 MET CA   1 1 
       16 69168 3 1 20 MET CB   C  -0.159 -17.915  18.951 1.00 . C C . 20 MET CB   1 1 
       16 69169 3 1 20 MET CE   C   3.149 -16.584  16.937 1.00 . C C . 20 MET CE   1 1 
       16 69170 3 1 20 MET CG   C   0.737 -17.635  17.724 1.00 . C C . 20 MET CG   1 1 
       16 69171 3 1 20 MET H    H  -1.866 -19.302  16.706 1.00 . C C . 20 MET H    1 1 
       16 69172 3 1 20 MET HA   H  -2.160 -18.537  19.448 1.00 . C C . 20 MET HA   1 1 
       16 69173 3 1 20 MET HB2  H  -0.176 -17.048  19.587 1.00 . C C . 20 MET HB2  1 1 
       16 69174 3 1 20 MET HB3  H   0.260 -18.740  19.512 1.00 . C C . 20 MET HB3  1 1 
       16 69175 3 1 20 MET HE1  H   4.170 -16.322  17.181 1.00 . C C . 20 MET HE1  1 1 
       16 69176 3 1 20 MET HE2  H   2.560 -15.684  16.859 1.00 . C C . 20 MET HE2  1 1 
       16 69177 3 1 20 MET HE3  H   3.124 -17.113  15.994 1.00 . C C . 20 MET HE3  1 1 
       16 69178 3 1 20 MET HG2  H   0.585 -18.397  16.976 1.00 . C C . 20 MET HG2  1 1 
       16 69179 3 1 20 MET HG3  H   0.497 -16.672  17.307 1.00 . C C . 20 MET HG3  1 1 
       16 69180 3 1 20 MET N    N  -1.635 -19.439  17.652 1.00 . C C . 20 MET N    1 1 
       16 69181 3 1 20 MET O    O  -1.788 -16.009  17.673 1.00 . C C . 20 MET O    1 1 
       16 69182 3 1 20 MET SD   S   2.477 -17.647  18.243 1.00 . C C . 20 MET SD   1 1 
       16 69183 3 1 21 PRO C    C  -4.557 -14.935  17.762 1.00 . C C . 21 PRO C    1 1 
       16 69184 3 1 21 PRO CA   C  -4.484 -16.188  16.888 1.00 . C C . 21 PRO CA   1 1 
       16 69185 3 1 21 PRO CB   C  -5.871 -16.837  16.696 1.00 . C C . 21 PRO CB   1 1 
       16 69186 3 1 21 PRO CD   C  -4.458 -18.493  17.746 1.00 . C C . 21 PRO CD   1 1 
       16 69187 3 1 21 PRO CG   C  -5.899 -17.996  17.641 1.00 . C C . 21 PRO CG   1 1 
       16 69188 3 1 21 PRO HA   H  -4.068 -15.935  15.924 1.00 . C C . 21 PRO HA   1 1 
       16 69189 3 1 21 PRO HB2  H  -6.658 -16.130  16.937 1.00 . C C . 21 PRO HB2  1 1 
       16 69190 3 1 21 PRO HB3  H  -5.982 -17.183  15.678 1.00 . C C . 21 PRO HB3  1 1 
       16 69191 3 1 21 PRO HD2  H  -4.281 -18.914  18.727 1.00 . C C . 21 PRO HD2  1 1 
       16 69192 3 1 21 PRO HD3  H  -4.246 -19.216  16.974 1.00 . C C . 21 PRO HD3  1 1 
       16 69193 3 1 21 PRO HG2  H  -6.258 -17.678  18.608 1.00 . C C . 21 PRO HG2  1 1 
       16 69194 3 1 21 PRO HG3  H  -6.526 -18.779  17.245 1.00 . C C . 21 PRO HG3  1 1 
       16 69195 3 1 21 PRO N    N  -3.650 -17.266  17.539 1.00 . C C . 21 PRO N    1 1 
       16 69196 3 1 21 PRO O    O  -4.604 -13.813  17.252 1.00 . C C . 21 PRO O    1 1 
       16 69197 3 1 22 GLN C    C  -3.204 -13.286  19.926 1.00 . C C . 22 GLN C    1 1 
       16 69198 3 1 22 GLN CA   C  -4.512 -14.076  20.061 1.00 . C C . 22 GLN CA   1 1 
       16 69199 3 1 22 GLN CB   C  -4.646 -14.666  21.485 1.00 . C C . 22 GLN CB   1 1 
       16 69200 3 1 22 GLN CD   C  -4.955 -14.121  23.954 1.00 . C C . 22 GLN CD   1 1 
       16 69201 3 1 22 GLN CG   C  -4.788 -13.539  22.540 1.00 . C C . 22 GLN CG   1 1 
       16 69202 3 1 22 GLN H    H  -4.440 -16.084  19.400 1.00 . C C . 22 GLN H    1 1 
       16 69203 3 1 22 GLN HA   H  -5.353 -13.421  19.865 1.00 . C C . 22 GLN HA   1 1 
       16 69204 3 1 22 GLN HB2  H  -5.523 -15.296  21.522 1.00 . C C . 22 GLN HB2  1 1 
       16 69205 3 1 22 GLN HB3  H  -3.771 -15.256  21.709 1.00 . C C . 22 GLN HB3  1 1 
       16 69206 3 1 22 GLN HE21 H  -3.953 -12.652  24.833 1.00 . C C . 22 GLN HE21 1 1 
       16 69207 3 1 22 GLN HE22 H  -4.543 -13.853  25.878 1.00 . C C . 22 GLN HE22 1 1 
       16 69208 3 1 22 GLN HG2  H  -3.906 -12.915  22.521 1.00 . C C . 22 GLN HG2  1 1 
       16 69209 3 1 22 GLN HG3  H  -5.653 -12.936  22.304 1.00 . C C . 22 GLN HG3  1 1 
       16 69210 3 1 22 GLN N    N  -4.511 -15.160  19.079 1.00 . C C . 22 GLN N    1 1 
       16 69211 3 1 22 GLN NE2  N  -4.441 -13.491  24.974 1.00 . C C . 22 GLN NE2  1 1 
       16 69212 3 1 22 GLN O    O  -3.200 -12.058  20.035 1.00 . C C . 22 GLN O    1 1 
       16 69213 3 1 22 GLN OE1  O  -5.564 -15.186  24.137 1.00 . C C . 22 GLN OE1  1 1 
       16 69214 3 1 23 GLN C    C  -0.551 -12.906  18.057 1.00 . C C . 23 GLN C    1 1 
       16 69215 3 1 23 GLN CA   C  -0.772 -13.423  19.496 1.00 . C C . 23 GLN CA   1 1 
       16 69216 3 1 23 GLN CB   C   0.319 -14.451  19.897 1.00 . C C . 23 GLN CB   1 1 
       16 69217 3 1 23 GLN CD   C   2.827 -14.221  19.571 1.00 . C C . 23 GLN CD   1 1 
       16 69218 3 1 23 GLN CG   C   1.615 -13.735  20.371 1.00 . C C . 23 GLN CG   1 1 
       16 69219 3 1 23 GLN H    H  -2.191 -14.987  19.577 1.00 . C C . 23 GLN H    1 1 
       16 69220 3 1 23 GLN HA   H  -0.696 -12.575  20.167 1.00 . C C . 23 GLN HA   1 1 
       16 69221 3 1 23 GLN HB2  H  -0.056 -15.067  20.703 1.00 . C C . 23 GLN HB2  1 1 
       16 69222 3 1 23 GLN HB3  H   0.544 -15.077  19.049 1.00 . C C . 23 GLN HB3  1 1 
       16 69223 3 1 23 GLN HE21 H   2.671 -12.816  18.175 1.00 . C C . 23 GLN HE21 1 1 
       16 69224 3 1 23 GLN HE22 H   3.951 -13.911  17.962 1.00 . C C . 23 GLN HE22 1 1 
       16 69225 3 1 23 GLN HG2  H   1.513 -12.668  20.250 1.00 . C C . 23 GLN HG2  1 1 
       16 69226 3 1 23 GLN HG3  H   1.773 -13.949  21.419 1.00 . C C . 23 GLN HG3  1 1 
       16 69227 3 1 23 GLN N    N  -2.103 -14.020  19.666 1.00 . C C . 23 GLN N    1 1 
       16 69228 3 1 23 GLN NE2  N   3.179 -13.597  18.479 1.00 . C C . 23 GLN NE2  1 1 
       16 69229 3 1 23 GLN O    O   0.589 -12.854  17.572 1.00 . C C . 23 GLN O    1 1 
       16 69230 3 1 23 GLN OE1  O   3.469 -15.198  19.953 1.00 . C C . 23 GLN OE1  1 1 
       16 69231 3 1 24 ALA C    C  -1.186 -10.400  16.263 1.00 . C C . 24 ALA C    1 1 
       16 69232 3 1 24 ALA CA   C  -1.587 -11.869  16.060 1.00 . C C . 24 ALA CA   1 1 
       16 69233 3 1 24 ALA CB   C  -2.947 -11.993  15.353 1.00 . C C . 24 ALA CB   1 1 
       16 69234 3 1 24 ALA H    H  -2.512 -12.498  17.863 1.00 . C C . 24 ALA H    1 1 
       16 69235 3 1 24 ALA HA   H  -0.822 -12.366  15.471 1.00 . C C . 24 ALA HA   1 1 
       16 69236 3 1 24 ALA HB1  H  -3.724 -11.616  16.001 1.00 . C C . 24 ALA HB1  1 1 
       16 69237 3 1 24 ALA HB2  H  -3.140 -13.028  15.126 1.00 . C C . 24 ALA HB2  1 1 
       16 69238 3 1 24 ALA HB3  H  -2.929 -11.424  14.434 1.00 . C C . 24 ALA HB3  1 1 
       16 69239 3 1 24 ALA N    N  -1.649 -12.463  17.405 1.00 . C C . 24 ALA N    1 1 
       16 69240 3 1 24 ALA O    O  -1.966  -9.464  16.078 1.00 . C C . 24 ALA O    1 1 
       16 69241 3 1 25 ARG C    C   0.622  -7.891  16.086 1.00 . C C . 25 ARG C    1 1 
       16 69242 3 1 25 ARG CA   C   0.661  -9.006  17.149 1.00 . C C . 25 ARG CA   1 1 
       16 69243 3 1 25 ARG CB   C   2.125  -9.291  17.547 1.00 . C C . 25 ARG CB   1 1 
       16 69244 3 1 25 ARG CD   C   3.634 -10.474  19.198 1.00 . C C . 25 ARG CD   1 1 
       16 69245 3 1 25 ARG CG   C   2.192 -10.058  18.877 1.00 . C C . 25 ARG CG   1 1 
       16 69246 3 1 25 ARG CZ   C   4.712 -11.995  20.805 1.00 . C C . 25 ARG CZ   1 1 
       16 69247 3 1 25 ARG H    H   0.543 -11.088  16.936 1.00 . C C . 25 ARG H    1 1 
       16 69248 3 1 25 ARG HA   H   0.138  -8.646  18.031 1.00 . C C . 25 ARG HA   1 1 
       16 69249 3 1 25 ARG HB2  H   2.587  -9.882  16.776 1.00 . C C . 25 ARG HB2  1 1 
       16 69250 3 1 25 ARG HB3  H   2.668  -8.360  17.643 1.00 . C C . 25 ARG HB3  1 1 
       16 69251 3 1 25 ARG HD2  H   3.989 -11.107  18.407 1.00 . C C . 25 ARG HD2  1 1 
       16 69252 3 1 25 ARG HD3  H   4.259  -9.590  19.257 1.00 . C C . 25 ARG HD3  1 1 
       16 69253 3 1 25 ARG HE   H   2.939 -11.109  21.093 1.00 . C C . 25 ARG HE   1 1 
       16 69254 3 1 25 ARG HG2  H   1.832  -9.414  19.669 1.00 . C C . 25 ARG HG2  1 1 
       16 69255 3 1 25 ARG HG3  H   1.576 -10.933  18.827 1.00 . C C . 25 ARG HG3  1 1 
       16 69256 3 1 25 ARG HH11 H   5.746 -11.718  19.114 1.00 . C C . 25 ARG HH11 1 1 
       16 69257 3 1 25 ARG HH12 H   6.483 -12.764  20.278 1.00 . C C . 25 ARG HH12 1 1 
       16 69258 3 1 25 ARG HH21 H   3.909 -12.490  22.569 1.00 . C C . 25 ARG HH21 1 1 
       16 69259 3 1 25 ARG HH22 H   5.451 -13.207  22.230 1.00 . C C . 25 ARG HH22 1 1 
       16 69260 3 1 25 ARG N    N   0.043 -10.269  16.757 1.00 . C C . 25 ARG N    1 1 
       16 69261 3 1 25 ARG NE   N   3.682 -11.203  20.469 1.00 . C C . 25 ARG NE   1 1 
       16 69262 3 1 25 ARG NH1  N   5.722 -12.172  20.000 1.00 . C C . 25 ARG NH1  1 1 
       16 69263 3 1 25 ARG NH2  N   4.691 -12.615  21.958 1.00 . C C . 25 ARG NH2  1 1 
       16 69264 3 1 25 ARG O    O   0.313  -8.107  14.906 1.00 . C C . 25 ARG O    1 1 
       16 69265 3 1 26 GLN C    C   2.615  -5.696  15.071 1.00 . C C . 26 GLN C    1 1 
       16 69266 3 1 26 GLN CA   C   1.260  -5.541  15.752 1.00 . C C . 26 GLN CA   1 1 
       16 69267 3 1 26 GLN CB   C   1.206  -4.268  16.599 1.00 . C C . 26 GLN CB   1 1 
       16 69268 3 1 26 GLN CD   C  -0.581  -2.519  17.058 1.00 . C C . 26 GLN CD   1 1 
       16 69269 3 1 26 GLN CG   C  -0.232  -4.011  17.121 1.00 . C C . 26 GLN CG   1 1 
       16 69270 3 1 26 GLN H    H   1.421  -6.817  17.477 1.00 . C C . 26 GLN H    1 1 
       16 69271 3 1 26 GLN HA   H   0.486  -5.509  14.991 1.00 . C C . 26 GLN HA   1 1 
       16 69272 3 1 26 GLN HB2  H   1.878  -4.369  17.438 1.00 . C C . 26 GLN HB2  1 1 
       16 69273 3 1 26 GLN HB3  H   1.523  -3.430  15.991 1.00 . C C . 26 GLN HB3  1 1 
       16 69274 3 1 26 GLN HE21 H  -0.761  -2.318  19.026 1.00 . C C . 26 GLN HE21 1 1 
       16 69275 3 1 26 GLN HE22 H  -1.034  -0.909  18.127 1.00 . C C . 26 GLN HE22 1 1 
       16 69276 3 1 26 GLN HG2  H  -0.942  -4.555  16.515 1.00 . C C . 26 GLN HG2  1 1 
       16 69277 3 1 26 GLN HG3  H  -0.309  -4.358  18.144 1.00 . C C . 26 GLN HG3  1 1 
       16 69278 3 1 26 GLN N    N   1.072  -6.724  16.569 1.00 . C C . 26 GLN N    1 1 
       16 69279 3 1 26 GLN NE2  N  -0.811  -1.863  18.159 1.00 . C C . 26 GLN NE2  1 1 
       16 69280 3 1 26 GLN O    O   2.752  -5.413  13.895 1.00 . C C . 26 GLN O    1 1 
       16 69281 3 1 26 GLN OE1  O  -0.642  -1.939  15.980 1.00 . C C . 26 GLN OE1  1 1 
       16 69282 3 1 27 ASN C    C   4.930  -7.551  14.271 1.00 . C C . 27 ASN C    1 1 
       16 69283 3 1 27 ASN CA   C   4.959  -6.450  15.357 1.00 . C C . 27 ASN CA   1 1 
       16 69284 3 1 27 ASN CB   C   5.857  -6.878  16.525 1.00 . C C . 27 ASN CB   1 1 
       16 69285 3 1 27 ASN CG   C   7.320  -6.771  16.114 1.00 . C C . 27 ASN CG   1 1 
       16 69286 3 1 27 ASN H    H   3.381  -6.448  16.771 1.00 . C C . 27 ASN H    1 1 
       16 69287 3 1 27 ASN HA   H   5.348  -5.553  14.922 1.00 . C C . 27 ASN HA   1 1 
       16 69288 3 1 27 ASN HB2  H   5.673  -6.232  17.372 1.00 . C C . 27 ASN HB2  1 1 
       16 69289 3 1 27 ASN HB3  H   5.636  -7.902  16.803 1.00 . C C . 27 ASN HB3  1 1 
       16 69290 3 1 27 ASN HD21 H   7.568  -8.737  15.932 1.00 . C C . 27 ASN HD21 1 1 
       16 69291 3 1 27 ASN HD22 H   8.933  -7.793  15.575 1.00 . C C . 27 ASN HD22 1 1 
       16 69292 3 1 27 ASN N    N   3.594  -6.207  15.845 1.00 . C C . 27 ASN N    1 1 
       16 69293 3 1 27 ASN ND2  N   7.998  -7.852  15.857 1.00 . C C . 27 ASN ND2  1 1 
       16 69294 3 1 27 ASN O    O   5.604  -7.437  13.244 1.00 . C C . 27 ASN O    1 1 
       16 69295 3 1 27 ASN OD1  O   7.850  -5.660  16.011 1.00 . C C . 27 ASN OD1  1 1 
       16 69296 3 1 28 LEU C    C   3.448  -9.157  12.271 1.00 . C C . 28 LEU C    1 1 
       16 69297 3 1 28 LEU CA   C   4.024  -9.718  13.571 1.00 . C C . 28 LEU CA   1 1 
       16 69298 3 1 28 LEU CB   C   3.101 -10.832  14.147 1.00 . C C . 28 LEU CB   1 1 
       16 69299 3 1 28 LEU CD1  C   4.464 -12.991  14.225 1.00 . C C . 28 LEU CD1  1 1 
       16 69300 3 1 28 LEU CD2  C   5.011 -11.176  15.889 1.00 . C C . 28 LEU CD2  1 1 
       16 69301 3 1 28 LEU CG   C   3.871 -11.850  15.072 1.00 . C C . 28 LEU CG   1 1 
       16 69302 3 1 28 LEU H    H   3.674  -8.642  15.388 1.00 . C C . 28 LEU H    1 1 
       16 69303 3 1 28 LEU HA   H   4.996 -10.129  13.370 1.00 . C C . 28 LEU HA   1 1 
       16 69304 3 1 28 LEU HB2  H   2.317 -10.366  14.723 1.00 . C C . 28 LEU HB2  1 1 
       16 69305 3 1 28 LEU HB3  H   2.650 -11.374  13.333 1.00 . C C . 28 LEU HB3  1 1 
       16 69306 3 1 28 LEU HD11 H   5.066 -13.637  14.855 1.00 . C C . 28 LEU HD11 1 1 
       16 69307 3 1 28 LEU HD12 H   5.080 -12.584  13.440 1.00 . C C . 28 LEU HD12 1 1 
       16 69308 3 1 28 LEU HD13 H   3.662 -13.571  13.791 1.00 . C C . 28 LEU HD13 1 1 
       16 69309 3 1 28 LEU HD21 H   5.851 -10.967  15.247 1.00 . C C . 28 LEU HD21 1 1 
       16 69310 3 1 28 LEU HD22 H   5.331 -11.853  16.673 1.00 . C C . 28 LEU HD22 1 1 
       16 69311 3 1 28 LEU HD23 H   4.665 -10.262  16.340 1.00 . C C . 28 LEU HD23 1 1 
       16 69312 3 1 28 LEU HG   H   3.157 -12.280  15.764 1.00 . C C . 28 LEU HG   1 1 
       16 69313 3 1 28 LEU N    N   4.152  -8.611  14.530 1.00 . C C . 28 LEU N    1 1 
       16 69314 3 1 28 LEU O    O   3.954  -9.451  11.189 1.00 . C C . 28 LEU O    1 1 
       16 69315 3 1 29 GLN C    C   2.816  -6.648  10.627 1.00 . C C . 29 GLN C    1 1 
       16 69316 3 1 29 GLN CA   C   1.822  -7.600  11.298 1.00 . C C . 29 GLN CA   1 1 
       16 69317 3 1 29 GLN CB   C   0.564  -6.842  11.803 1.00 . C C . 29 GLN CB   1 1 
       16 69318 3 1 29 GLN CD   C   0.875  -4.337  11.537 1.00 . C C . 29 GLN CD   1 1 
       16 69319 3 1 29 GLN CG   C   0.214  -5.588  10.944 1.00 . C C . 29 GLN CG   1 1 
       16 69320 3 1 29 GLN H    H   2.153  -8.067  13.333 1.00 . C C . 29 GLN H    1 1 
       16 69321 3 1 29 GLN HA   H   1.505  -8.334  10.573 1.00 . C C . 29 GLN HA   1 1 
       16 69322 3 1 29 GLN HB2  H  -0.261  -7.526  11.776 1.00 . C C . 29 GLN HB2  1 1 
       16 69323 3 1 29 GLN HB3  H   0.723  -6.541  12.824 1.00 . C C . 29 GLN HB3  1 1 
       16 69324 3 1 29 GLN HE21 H  -0.089  -4.470  13.271 1.00 . C C . 29 GLN HE21 1 1 
       16 69325 3 1 29 GLN HE22 H   0.986  -3.165  13.133 1.00 . C C . 29 GLN HE22 1 1 
       16 69326 3 1 29 GLN HG2  H   0.545  -5.734   9.935 1.00 . C C . 29 GLN HG2  1 1 
       16 69327 3 1 29 GLN HG3  H  -0.853  -5.446  10.923 1.00 . C C . 29 GLN HG3  1 1 
       16 69328 3 1 29 GLN N    N   2.447  -8.286  12.421 1.00 . C C . 29 GLN N    1 1 
       16 69329 3 1 29 GLN NE2  N   0.563  -3.955  12.749 1.00 . C C . 29 GLN NE2  1 1 
       16 69330 3 1 29 GLN O    O   2.805  -6.509   9.394 1.00 . C C . 29 GLN O    1 1 
       16 69331 3 1 29 GLN OE1  O   1.699  -3.703  10.884 1.00 . C C . 29 GLN OE1  1 1 
       16 69332 3 1 30 ASN C    C   5.533  -5.731   9.902 1.00 . C C . 30 ASN C    1 1 
       16 69333 3 1 30 ASN CA   C   4.653  -5.039  10.928 1.00 . C C . 30 ASN CA   1 1 
       16 69334 3 1 30 ASN CB   C   5.545  -4.487  12.067 1.00 . C C . 30 ASN CB   1 1 
       16 69335 3 1 30 ASN CG   C   4.779  -3.560  13.028 1.00 . C C . 30 ASN CG   1 1 
       16 69336 3 1 30 ASN H    H   3.608  -6.142  12.411 1.00 . C C . 30 ASN H    1 1 
       16 69337 3 1 30 ASN HA   H   4.138  -4.217  10.452 1.00 . C C . 30 ASN HA   1 1 
       16 69338 3 1 30 ASN HB2  H   5.951  -5.297  12.628 1.00 . C C . 30 ASN HB2  1 1 
       16 69339 3 1 30 ASN HB3  H   6.357  -3.947  11.630 1.00 . C C . 30 ASN HB3  1 1 
       16 69340 3 1 30 ASN HD21 H   6.220  -3.575  14.390 1.00 . C C . 30 ASN HD21 1 1 
       16 69341 3 1 30 ASN HD22 H   4.852  -2.653  14.782 1.00 . C C . 30 ASN HD22 1 1 
       16 69342 3 1 30 ASN N    N   3.662  -5.991  11.446 1.00 . C C . 30 ASN N    1 1 
       16 69343 3 1 30 ASN ND2  N   5.330  -3.236  14.160 1.00 . C C . 30 ASN ND2  1 1 
       16 69344 3 1 30 ASN O    O   5.750  -5.202   8.817 1.00 . C C . 30 ASN O    1 1 
       16 69345 3 1 30 ASN OD1  O   3.672  -3.107  12.738 1.00 . C C . 30 ASN OD1  1 1 
       16 69346 3 1 31 LEU C    C   6.023  -8.152   8.125 1.00 . C C . 31 LEU C    1 1 
       16 69347 3 1 31 LEU CA   C   6.803  -7.758   9.389 1.00 . C C . 31 LEU CA   1 1 
       16 69348 3 1 31 LEU CB   C   7.250  -9.023  10.179 1.00 . C C . 31 LEU CB   1 1 
       16 69349 3 1 31 LEU CD1  C   9.375  -9.430   8.814 1.00 . C C . 31 LEU CD1  1 1 
       16 69350 3 1 31 LEU CD2  C   8.303 -11.318  10.098 1.00 . C C . 31 LEU CD2  1 1 
       16 69351 3 1 31 LEU CG   C   8.035 -10.035   9.291 1.00 . C C . 31 LEU CG   1 1 
       16 69352 3 1 31 LEU H    H   5.720  -7.290  11.139 1.00 . C C . 31 LEU H    1 1 
       16 69353 3 1 31 LEU HA   H   7.684  -7.197   9.107 1.00 . C C . 31 LEU HA   1 1 
       16 69354 3 1 31 LEU HB2  H   7.874  -8.717  11.004 1.00 . C C . 31 LEU HB2  1 1 
       16 69355 3 1 31 LEU HB3  H   6.369  -9.514  10.573 1.00 . C C . 31 LEU HB3  1 1 
       16 69356 3 1 31 LEU HD11 H   9.904  -9.004   9.657 1.00 . C C . 31 LEU HD11 1 1 
       16 69357 3 1 31 LEU HD12 H   9.187  -8.657   8.083 1.00 . C C . 31 LEU HD12 1 1 
       16 69358 3 1 31 LEU HD13 H   9.982 -10.202   8.364 1.00 . C C . 31 LEU HD13 1 1 
       16 69359 3 1 31 LEU HD21 H   8.847 -12.023   9.487 1.00 . C C . 31 LEU HD21 1 1 
       16 69360 3 1 31 LEU HD22 H   7.362 -11.760  10.396 1.00 . C C . 31 LEU HD22 1 1 
       16 69361 3 1 31 LEU HD23 H   8.884 -11.083  10.979 1.00 . C C . 31 LEU HD23 1 1 
       16 69362 3 1 31 LEU HG   H   7.440 -10.287   8.420 1.00 . C C . 31 LEU HG   1 1 
       16 69363 3 1 31 LEU N    N   5.979  -6.933  10.262 1.00 . C C . 31 LEU N    1 1 
       16 69364 3 1 31 LEU O    O   6.565  -8.090   7.019 1.00 . C C . 31 LEU O    1 1 
       16 69365 3 1 32 PHE C    C   3.623  -7.890   6.213 1.00 . C C . 32 PHE C    1 1 
       16 69366 3 1 32 PHE CA   C   3.899  -9.017   7.211 1.00 . C C . 32 PHE CA   1 1 
       16 69367 3 1 32 PHE CB   C   2.559  -9.561   7.756 1.00 . C C . 32 PHE CB   1 1 
       16 69368 3 1 32 PHE CD1  C   3.917 -11.455   8.892 1.00 . C C . 32 PHE CD1  1 1 
       16 69369 3 1 32 PHE CD2  C   1.692 -10.919   9.718 1.00 . C C . 32 PHE CD2  1 1 
       16 69370 3 1 32 PHE CE1  C   4.033 -12.444   9.869 1.00 . C C . 32 PHE CE1  1 1 
       16 69371 3 1 32 PHE CE2  C   1.824 -11.912  10.691 1.00 . C C . 32 PHE CE2  1 1 
       16 69372 3 1 32 PHE CG   C   2.735 -10.676   8.809 1.00 . C C . 32 PHE CG   1 1 
       16 69373 3 1 32 PHE CZ   C   2.993 -12.671  10.765 1.00 . C C . 32 PHE CZ   1 1 
       16 69374 3 1 32 PHE H    H   4.414  -8.610   9.238 1.00 . C C . 32 PHE H    1 1 
       16 69375 3 1 32 PHE HA   H   4.404  -9.814   6.685 1.00 . C C . 32 PHE HA   1 1 
       16 69376 3 1 32 PHE HB2  H   2.012  -8.750   8.210 1.00 . C C . 32 PHE HB2  1 1 
       16 69377 3 1 32 PHE HB3  H   1.980  -9.953   6.931 1.00 . C C . 32 PHE HB3  1 1 
       16 69378 3 1 32 PHE HD1  H   4.730 -11.289   8.206 1.00 . C C . 32 PHE HD1  1 1 
       16 69379 3 1 32 PHE HD2  H   0.786 -10.336   9.664 1.00 . C C . 32 PHE HD2  1 1 
       16 69380 3 1 32 PHE HE1  H   4.937 -13.035   9.930 1.00 . C C . 32 PHE HE1  1 1 
       16 69381 3 1 32 PHE HE2  H   1.013 -12.095  11.385 1.00 . C C . 32 PHE HE2  1 1 
       16 69382 3 1 32 PHE HZ   H   3.086 -13.442  11.520 1.00 . C C . 32 PHE HZ   1 1 
       16 69383 3 1 32 PHE N    N   4.763  -8.573   8.323 1.00 . C C . 32 PHE N    1 1 
       16 69384 3 1 32 PHE O    O   3.795  -8.083   5.004 1.00 . C C . 32 PHE O    1 1 
       16 69385 3 1 33 ILE C    C   4.154  -5.070   5.173 1.00 . C C . 33 ILE C    1 1 
       16 69386 3 1 33 ILE CA   C   2.877  -5.579   5.851 1.00 . C C . 33 ILE CA   1 1 
       16 69387 3 1 33 ILE CB   C   2.180  -4.435   6.645 1.00 . C C . 33 ILE CB   1 1 
       16 69388 3 1 33 ILE CD1  C   0.000  -3.829   7.858 1.00 . C C . 33 ILE CD1  1 1 
       16 69389 3 1 33 ILE CG1  C   0.771  -4.923   7.100 1.00 . C C . 33 ILE CG1  1 1 
       16 69390 3 1 33 ILE CG2  C   2.070  -3.157   5.755 1.00 . C C . 33 ILE CG2  1 1 
       16 69391 3 1 33 ILE H    H   3.065  -6.637   7.684 1.00 . C C . 33 ILE H    1 1 
       16 69392 3 1 33 ILE HA   H   2.199  -5.920   5.079 1.00 . C C . 33 ILE HA   1 1 
       16 69393 3 1 33 ILE HB   H   2.773  -4.201   7.522 1.00 . C C . 33 ILE HB   1 1 
       16 69394 3 1 33 ILE HD11 H  -0.170  -2.984   7.214 1.00 . C C . 33 ILE HD11 1 1 
       16 69395 3 1 33 ILE HD12 H   0.575  -3.515   8.712 1.00 . C C . 33 ILE HD12 1 1 
       16 69396 3 1 33 ILE HD13 H  -0.948  -4.226   8.191 1.00 . C C . 33 ILE HD13 1 1 
       16 69397 3 1 33 ILE HG12 H   0.195  -5.226   6.246 1.00 . C C . 33 ILE HG12 1 1 
       16 69398 3 1 33 ILE HG13 H   0.895  -5.767   7.753 1.00 . C C . 33 ILE HG13 1 1 
       16 69399 3 1 33 ILE HG21 H   2.939  -2.553   5.917 1.00 . C C . 33 ILE HG21 1 1 
       16 69400 3 1 33 ILE HG22 H   1.192  -2.588   6.013 1.00 . C C . 33 ILE HG22 1 1 
       16 69401 3 1 33 ILE HG23 H   2.020  -3.429   4.713 1.00 . C C . 33 ILE HG23 1 1 
       16 69402 3 1 33 ILE N    N   3.186  -6.723   6.717 1.00 . C C . 33 ILE N    1 1 
       16 69403 3 1 33 ILE O    O   4.135  -4.817   3.967 1.00 . C C . 33 ILE O    1 1 
       16 69404 3 1 34 ASN C    C   6.974  -5.425   4.278 1.00 . C C . 34 ASN C    1 1 
       16 69405 3 1 34 ASN CA   C   6.532  -4.478   5.383 1.00 . C C . 34 ASN CA   1 1 
       16 69406 3 1 34 ASN CB   C   7.633  -4.383   6.459 1.00 . C C . 34 ASN CB   1 1 
       16 69407 3 1 34 ASN CG   C   7.593  -3.017   7.155 1.00 . C C . 34 ASN CG   1 1 
       16 69408 3 1 34 ASN H    H   5.204  -5.184   6.900 1.00 . C C . 34 ASN H    1 1 
       16 69409 3 1 34 ASN HA   H   6.380  -3.501   4.950 1.00 . C C . 34 ASN HA   1 1 
       16 69410 3 1 34 ASN HB2  H   7.500  -5.171   7.188 1.00 . C C . 34 ASN HB2  1 1 
       16 69411 3 1 34 ASN HB3  H   8.603  -4.506   5.995 1.00 . C C . 34 ASN HB3  1 1 
       16 69412 3 1 34 ASN HD21 H   8.098  -2.024   5.515 1.00 . C C . 34 ASN HD21 1 1 
       16 69413 3 1 34 ASN HD22 H   7.842  -1.066   6.891 1.00 . C C . 34 ASN HD22 1 1 
       16 69414 3 1 34 ASN N    N   5.255  -4.948   5.947 1.00 . C C . 34 ASN N    1 1 
       16 69415 3 1 34 ASN ND2  N   7.871  -1.950   6.458 1.00 . C C . 34 ASN ND2  1 1 
       16 69416 3 1 34 ASN O    O   7.358  -4.979   3.213 1.00 . C C . 34 ASN O    1 1 
       16 69417 3 1 34 ASN OD1  O   7.313  -2.925   8.353 1.00 . C C . 34 ASN OD1  1 1 
       16 69418 3 1 35 PHE C    C   6.346  -7.585   2.298 1.00 . C C . 35 PHE C    1 1 
       16 69419 3 1 35 PHE CA   C   7.197  -7.758   3.569 1.00 . C C . 35 PHE CA   1 1 
       16 69420 3 1 35 PHE CB   C   7.014  -9.165   4.186 1.00 . C C . 35 PHE CB   1 1 
       16 69421 3 1 35 PHE CD1  C   8.620 -10.260   2.521 1.00 . C C . 35 PHE CD1  1 1 
       16 69422 3 1 35 PHE CD2  C   6.505 -11.351   3.011 1.00 . C C . 35 PHE CD2  1 1 
       16 69423 3 1 35 PHE CE1  C   8.955 -11.300   1.646 1.00 . C C . 35 PHE CE1  1 1 
       16 69424 3 1 35 PHE CE2  C   6.845 -12.389   2.135 1.00 . C C . 35 PHE CE2  1 1 
       16 69425 3 1 35 PHE CG   C   7.390 -10.279   3.211 1.00 . C C . 35 PHE CG   1 1 
       16 69426 3 1 35 PHE CZ   C   8.069 -12.362   1.456 1.00 . C C . 35 PHE CZ   1 1 
       16 69427 3 1 35 PHE H    H   6.493  -7.004   5.410 1.00 . C C . 35 PHE H    1 1 
       16 69428 3 1 35 PHE HA   H   8.240  -7.628   3.297 1.00 . C C . 35 PHE HA   1 1 
       16 69429 3 1 35 PHE HB2  H   7.645  -9.241   5.059 1.00 . C C . 35 PHE HB2  1 1 
       16 69430 3 1 35 PHE HB3  H   5.984  -9.281   4.489 1.00 . C C . 35 PHE HB3  1 1 
       16 69431 3 1 35 PHE HD1  H   9.308  -9.442   2.668 1.00 . C C . 35 PHE HD1  1 1 
       16 69432 3 1 35 PHE HD2  H   5.561 -11.380   3.532 1.00 . C C . 35 PHE HD2  1 1 
       16 69433 3 1 35 PHE HE1  H   9.898 -11.277   1.126 1.00 . C C . 35 PHE HE1  1 1 
       16 69434 3 1 35 PHE HE2  H   6.163 -13.212   1.980 1.00 . C C . 35 PHE HE2  1 1 
       16 69435 3 1 35 PHE HZ   H   8.330 -13.163   0.779 1.00 . C C . 35 PHE HZ   1 1 
       16 69436 3 1 35 PHE N    N   6.852  -6.735   4.543 1.00 . C C . 35 PHE N    1 1 
       16 69437 3 1 35 PHE O    O   6.875  -7.659   1.197 1.00 . C C . 35 PHE O    1 1 
       16 69438 3 1 36 CYS C    C   4.526  -5.872   0.559 1.00 . C C . 36 CYS C    1 1 
       16 69439 3 1 36 CYS CA   C   4.119  -7.126   1.353 1.00 . C C . 36 CYS CA   1 1 
       16 69440 3 1 36 CYS CB   C   2.661  -6.999   1.861 1.00 . C C . 36 CYS CB   1 1 
       16 69441 3 1 36 CYS H    H   4.692  -7.269   3.403 1.00 . C C . 36 CYS H    1 1 
       16 69442 3 1 36 CYS HA   H   4.183  -7.980   0.703 1.00 . C C . 36 CYS HA   1 1 
       16 69443 3 1 36 CYS HB2  H   2.579  -7.486   2.817 1.00 . C C . 36 CYS HB2  1 1 
       16 69444 3 1 36 CYS HB3  H   2.392  -5.959   1.958 1.00 . C C . 36 CYS HB3  1 1 
       16 69445 3 1 36 CYS HG   H   0.652  -7.681   0.989 1.00 . C C . 36 CYS HG   1 1 
       16 69446 3 1 36 CYS N    N   5.036  -7.331   2.490 1.00 . C C . 36 CYS N    1 1 
       16 69447 3 1 36 CYS O    O   4.660  -5.941  -0.654 1.00 . C C . 36 CYS O    1 1 
       16 69448 3 1 36 CYS SG   S   1.551  -7.813   0.683 1.00 . C C . 36 CYS SG   1 1 
       16 69449 3 1 37 LEU C    C   6.423  -3.641  -0.138 1.00 . C C . 37 LEU C    1 1 
       16 69450 3 1 37 LEU CA   C   5.096  -3.468   0.622 1.00 . C C . 37 LEU CA   1 1 
       16 69451 3 1 37 LEU CB   C   5.320  -2.389   1.712 1.00 . C C . 37 LEU CB   1 1 
       16 69452 3 1 37 LEU CD1  C   4.303  -1.544   3.869 1.00 . C C . 37 LEU CD1  1 1 
       16 69453 3 1 37 LEU CD2  C   3.299  -0.825   1.690 1.00 . C C . 37 LEU CD2  1 1 
       16 69454 3 1 37 LEU CG   C   3.998  -1.992   2.429 1.00 . C C . 37 LEU CG   1 1 
       16 69455 3 1 37 LEU H    H   4.546  -4.770   2.236 1.00 . C C . 37 LEU H    1 1 
       16 69456 3 1 37 LEU HA   H   4.321  -3.150  -0.054 1.00 . C C . 37 LEU HA   1 1 
       16 69457 3 1 37 LEU HB2  H   6.021  -2.767   2.442 1.00 . C C . 37 LEU HB2  1 1 
       16 69458 3 1 37 LEU HB3  H   5.739  -1.511   1.247 1.00 . C C . 37 LEU HB3  1 1 
       16 69459 3 1 37 LEU HD11 H   5.092  -0.809   3.854 1.00 . C C . 37 LEU HD11 1 1 
       16 69460 3 1 37 LEU HD12 H   4.613  -2.393   4.443 1.00 . C C . 37 LEU HD12 1 1 
       16 69461 3 1 37 LEU HD13 H   3.418  -1.117   4.306 1.00 . C C . 37 LEU HD13 1 1 
       16 69462 3 1 37 LEU HD21 H   3.958   0.035   1.665 1.00 . C C . 37 LEU HD21 1 1 
       16 69463 3 1 37 LEU HD22 H   2.391  -0.568   2.209 1.00 . C C . 37 LEU HD22 1 1 
       16 69464 3 1 37 LEU HD23 H   3.061  -1.129   0.682 1.00 . C C . 37 LEU HD23 1 1 
       16 69465 3 1 37 LEU HG   H   3.328  -2.844   2.461 1.00 . C C . 37 LEU HG   1 1 
       16 69466 3 1 37 LEU N    N   4.709  -4.746   1.273 1.00 . C C . 37 LEU N    1 1 
       16 69467 3 1 37 LEU O    O   6.551  -3.252  -1.286 1.00 . C C . 37 LEU O    1 1 
       16 69468 3 1 38 ILE C    C   8.533  -5.504  -1.248 1.00 . C C . 38 ILE C    1 1 
       16 69469 3 1 38 ILE CA   C   8.701  -4.613  -0.005 1.00 . C C . 38 ILE CA   1 1 
       16 69470 3 1 38 ILE CB   C   9.600  -5.287   1.081 1.00 . C C . 38 ILE CB   1 1 
       16 69471 3 1 38 ILE CD1  C  10.500  -4.921   3.435 1.00 . C C . 38 ILE CD1  1 1 
       16 69472 3 1 38 ILE CG1  C  10.005  -4.237   2.145 1.00 . C C . 38 ILE CG1  1 1 
       16 69473 3 1 38 ILE CG2  C  10.871  -5.899   0.438 1.00 . C C . 38 ILE CG2  1 1 
       16 69474 3 1 38 ILE H    H   7.095  -4.591   1.448 1.00 . C C . 38 ILE H    1 1 
       16 69475 3 1 38 ILE HA   H   9.163  -3.684  -0.310 1.00 . C C . 38 ILE HA   1 1 
       16 69476 3 1 38 ILE HB   H   9.028  -6.086   1.555 1.00 . C C . 38 ILE HB   1 1 
       16 69477 3 1 38 ILE HD11 H   9.835  -5.717   3.712 1.00 . C C . 38 ILE HD11 1 1 
       16 69478 3 1 38 ILE HD12 H  10.538  -4.187   4.236 1.00 . C C . 38 ILE HD12 1 1 
       16 69479 3 1 38 ILE HD13 H  11.493  -5.313   3.274 1.00 . C C . 38 ILE HD13 1 1 
       16 69480 3 1 38 ILE HG12 H  10.798  -3.619   1.756 1.00 . C C . 38 ILE HG12 1 1 
       16 69481 3 1 38 ILE HG13 H   9.163  -3.609   2.385 1.00 . C C . 38 ILE HG13 1 1 
       16 69482 3 1 38 ILE HG21 H  11.336  -5.163  -0.217 1.00 . C C . 38 ILE HG21 1 1 
       16 69483 3 1 38 ILE HG22 H  10.607  -6.763  -0.152 1.00 . C C . 38 ILE HG22 1 1 
       16 69484 3 1 38 ILE HG23 H  11.565  -6.194   1.207 1.00 . C C . 38 ILE HG23 1 1 
       16 69485 3 1 38 ILE N    N   7.372  -4.293   0.553 1.00 . C C . 38 ILE N    1 1 
       16 69486 3 1 38 ILE O    O   9.170  -5.246  -2.279 1.00 . C C . 38 ILE O    1 1 
       16 69487 3 1 39 LEU C    C   6.814  -6.584  -3.467 1.00 . C C . 39 LEU C    1 1 
       16 69488 3 1 39 LEU CA   C   7.373  -7.397  -2.313 1.00 . C C . 39 LEU CA   1 1 
       16 69489 3 1 39 LEU CB   C   6.335  -8.488  -1.933 1.00 . C C . 39 LEU CB   1 1 
       16 69490 3 1 39 LEU CD1  C   5.890 -10.475  -0.442 1.00 . C C . 39 LEU CD1  1 1 
       16 69491 3 1 39 LEU CD2  C   7.777 -10.575  -2.114 1.00 . C C . 39 LEU CD2  1 1 
       16 69492 3 1 39 LEU CG   C   6.994  -9.655  -1.154 1.00 . C C . 39 LEU CG   1 1 
       16 69493 3 1 39 LEU H    H   7.140  -6.634  -0.342 1.00 . C C . 39 LEU H    1 1 
       16 69494 3 1 39 LEU HA   H   8.292  -7.872  -2.623 1.00 . C C . 39 LEU HA   1 1 
       16 69495 3 1 39 LEU HB2  H   5.564  -8.049  -1.321 1.00 . C C . 39 LEU HB2  1 1 
       16 69496 3 1 39 LEU HB3  H   5.887  -8.881  -2.830 1.00 . C C . 39 LEU HB3  1 1 
       16 69497 3 1 39 LEU HD11 H   4.962 -10.402  -0.992 1.00 . C C . 39 LEU HD11 1 1 
       16 69498 3 1 39 LEU HD12 H   5.741 -10.083   0.553 1.00 . C C . 39 LEU HD12 1 1 
       16 69499 3 1 39 LEU HD13 H   6.181 -11.514  -0.373 1.00 . C C . 39 LEU HD13 1 1 
       16 69500 3 1 39 LEU HD21 H   7.135 -10.891  -2.929 1.00 . C C . 39 LEU HD21 1 1 
       16 69501 3 1 39 LEU HD22 H   8.123 -11.442  -1.575 1.00 . C C . 39 LEU HD22 1 1 
       16 69502 3 1 39 LEU HD23 H   8.626 -10.044  -2.514 1.00 . C C . 39 LEU HD23 1 1 
       16 69503 3 1 39 LEU HG   H   7.671  -9.265  -0.408 1.00 . C C . 39 LEU HG   1 1 
       16 69504 3 1 39 LEU N    N   7.644  -6.505  -1.170 1.00 . C C . 39 LEU N    1 1 
       16 69505 3 1 39 LEU O    O   7.228  -6.768  -4.615 1.00 . C C . 39 LEU O    1 1 
       16 69506 3 1 40 ILE C    C   6.287  -3.848  -4.761 1.00 . C C . 40 ILE C    1 1 
       16 69507 3 1 40 ILE CA   C   5.251  -4.826  -4.171 1.00 . C C . 40 ILE CA   1 1 
       16 69508 3 1 40 ILE CB   C   3.977  -4.130  -3.605 1.00 . C C . 40 ILE CB   1 1 
       16 69509 3 1 40 ILE CD1  C   1.560  -4.672  -2.864 1.00 . C C . 40 ILE CD1  1 1 
       16 69510 3 1 40 ILE CG1  C   2.906  -5.235  -3.356 1.00 . C C . 40 ILE CG1  1 1 
       16 69511 3 1 40 ILE CG2  C   3.452  -3.067  -4.629 1.00 . C C . 40 ILE CG2  1 1 
       16 69512 3 1 40 ILE H    H   5.585  -5.602  -2.225 1.00 . C C . 40 ILE H    1 1 
       16 69513 3 1 40 ILE HA   H   4.932  -5.474  -4.978 1.00 . C C . 40 ILE HA   1 1 
       16 69514 3 1 40 ILE HB   H   4.227  -3.638  -2.671 1.00 . C C . 40 ILE HB   1 1 
       16 69515 3 1 40 ILE HD11 H   0.783  -5.385  -3.075 1.00 . C C . 40 ILE HD11 1 1 
       16 69516 3 1 40 ILE HD12 H   1.337  -3.741  -3.361 1.00 . C C . 40 ILE HD12 1 1 
       16 69517 3 1 40 ILE HD13 H   1.613  -4.507  -1.798 1.00 . C C . 40 ILE HD13 1 1 
       16 69518 3 1 40 ILE HG12 H   2.745  -5.791  -4.260 1.00 . C C . 40 ILE HG12 1 1 
       16 69519 3 1 40 ILE HG13 H   3.287  -5.910  -2.612 1.00 . C C . 40 ILE HG13 1 1 
       16 69520 3 1 40 ILE HG21 H   4.079  -2.194  -4.582 1.00 . C C . 40 ILE HG21 1 1 
       16 69521 3 1 40 ILE HG22 H   2.442  -2.783  -4.389 1.00 . C C . 40 ILE HG22 1 1 
       16 69522 3 1 40 ILE HG23 H   3.486  -3.476  -5.627 1.00 . C C . 40 ILE HG23 1 1 
       16 69523 3 1 40 ILE N    N   5.876  -5.672  -3.162 1.00 . C C . 40 ILE N    1 1 
       16 69524 3 1 40 ILE O    O   6.307  -3.670  -5.971 1.00 . C C . 40 ILE O    1 1 
       16 69525 3 1 41 CYS C    C   9.066  -3.061  -5.428 1.00 . C C . 41 CYS C    1 1 
       16 69526 3 1 41 CYS CA   C   8.211  -2.348  -4.386 1.00 . C C . 41 CYS CA   1 1 
       16 69527 3 1 41 CYS CB   C   9.116  -1.901  -3.209 1.00 . C C . 41 CYS CB   1 1 
       16 69528 3 1 41 CYS H    H   7.105  -3.484  -2.949 1.00 . C C . 41 CYS H    1 1 
       16 69529 3 1 41 CYS HA   H   7.751  -1.474  -4.842 1.00 . C C . 41 CYS HA   1 1 
       16 69530 3 1 41 CYS HB2  H   9.534  -2.763  -2.726 1.00 . C C . 41 CYS HB2  1 1 
       16 69531 3 1 41 CYS HB3  H   9.918  -1.279  -3.589 1.00 . C C . 41 CYS HB3  1 1 
       16 69532 3 1 41 CYS HG   H   7.221  -1.173  -2.134 1.00 . C C . 41 CYS HG   1 1 
       16 69533 3 1 41 CYS N    N   7.154  -3.264  -3.907 1.00 . C C . 41 CYS N    1 1 
       16 69534 3 1 41 CYS O    O   9.348  -2.515  -6.508 1.00 . C C . 41 CYS O    1 1 
       16 69535 3 1 41 CYS SG   S   8.147  -0.950  -2.006 1.00 . C C . 41 CYS SG   1 1 
       16 69536 3 1 42 LEU C    C   9.345  -5.506  -7.255 1.00 . C C . 42 LEU C    1 1 
       16 69537 3 1 42 LEU CA   C  10.167  -5.180  -6.002 1.00 . C C . 42 LEU CA   1 1 
       16 69538 3 1 42 LEU CB   C  10.548  -6.478  -5.262 1.00 . C C . 42 LEU CB   1 1 
       16 69539 3 1 42 LEU CD1  C  11.635  -7.387  -3.159 1.00 . C C . 42 LEU CD1  1 1 
       16 69540 3 1 42 LEU CD2  C  12.998  -5.959  -4.744 1.00 . C C . 42 LEU CD2  1 1 
       16 69541 3 1 42 LEU CG   C  11.588  -6.192  -4.137 1.00 . C C . 42 LEU CG   1 1 
       16 69542 3 1 42 LEU H    H   9.094  -4.674  -4.262 1.00 . C C . 42 LEU H    1 1 
       16 69543 3 1 42 LEU HA   H  11.063  -4.667  -6.310 1.00 . C C . 42 LEU HA   1 1 
       16 69544 3 1 42 LEU HB2  H   9.654  -6.916  -4.830 1.00 . C C . 42 LEU HB2  1 1 
       16 69545 3 1 42 LEU HB3  H  10.968  -7.188  -5.967 1.00 . C C . 42 LEU HB3  1 1 
       16 69546 3 1 42 LEU HD11 H  11.921  -8.281  -3.692 1.00 . C C . 42 LEU HD11 1 1 
       16 69547 3 1 42 LEU HD12 H  10.658  -7.530  -2.716 1.00 . C C . 42 LEU HD12 1 1 
       16 69548 3 1 42 LEU HD13 H  12.353  -7.188  -2.376 1.00 . C C . 42 LEU HD13 1 1 
       16 69549 3 1 42 LEU HD21 H  13.010  -5.029  -5.290 1.00 . C C . 42 LEU HD21 1 1 
       16 69550 3 1 42 LEU HD22 H  13.247  -6.773  -5.410 1.00 . C C . 42 LEU HD22 1 1 
       16 69551 3 1 42 LEU HD23 H  13.723  -5.918  -3.944 1.00 . C C . 42 LEU HD23 1 1 
       16 69552 3 1 42 LEU HG   H  11.291  -5.302  -3.592 1.00 . C C . 42 LEU HG   1 1 
       16 69553 3 1 42 LEU N    N   9.399  -4.310  -5.111 1.00 . C C . 42 LEU N    1 1 
       16 69554 3 1 42 LEU O    O   9.893  -5.627  -8.352 1.00 . C C . 42 LEU O    1 1 
       16 69555 3 1 43 LEU C    C   6.865  -4.761  -9.089 1.00 . C C . 43 LEU C    1 1 
       16 69556 3 1 43 LEU CA   C   7.096  -5.965  -8.165 1.00 . C C . 43 LEU CA   1 1 
       16 69557 3 1 43 LEU CB   C   5.760  -6.476  -7.566 1.00 . C C . 43 LEU CB   1 1 
       16 69558 3 1 43 LEU CD1  C   5.650  -8.186  -9.523 1.00 . C C . 43 LEU CD1  1 1 
       16 69559 3 1 43 LEU CD2  C   3.795  -8.052  -7.828 1.00 . C C . 43 LEU CD2  1 1 
       16 69560 3 1 43 LEU CG   C   4.854  -7.229  -8.604 1.00 . C C . 43 LEU CG   1 1 
       16 69561 3 1 43 LEU H    H   7.627  -5.518  -6.177 1.00 . C C . 43 LEU H    1 1 
       16 69562 3 1 43 LEU HA   H   7.538  -6.751  -8.739 1.00 . C C . 43 LEU HA   1 1 
       16 69563 3 1 43 LEU HB2  H   5.975  -7.151  -6.748 1.00 . C C . 43 LEU HB2  1 1 
       16 69564 3 1 43 LEU HB3  H   5.213  -5.634  -7.176 1.00 . C C . 43 LEU HB3  1 1 
       16 69565 3 1 43 LEU HD11 H   6.114  -7.622 -10.313 1.00 . C C . 43 LEU HD11 1 1 
       16 69566 3 1 43 LEU HD12 H   4.978  -8.911  -9.951 1.00 . C C . 43 LEU HD12 1 1 
       16 69567 3 1 43 LEU HD13 H   6.412  -8.702  -8.947 1.00 . C C . 43 LEU HD13 1 1 
       16 69568 3 1 43 LEU HD21 H   3.053  -8.419  -8.523 1.00 . C C . 43 LEU HD21 1 1 
       16 69569 3 1 43 LEU HD22 H   3.315  -7.432  -7.084 1.00 . C C . 43 LEU HD22 1 1 
       16 69570 3 1 43 LEU HD23 H   4.274  -8.887  -7.339 1.00 . C C . 43 LEU HD23 1 1 
       16 69571 3 1 43 LEU HG   H   4.337  -6.492  -9.210 1.00 . C C . 43 LEU HG   1 1 
       16 69572 3 1 43 LEU N    N   8.017  -5.652  -7.072 1.00 . C C . 43 LEU N    1 1 
       16 69573 3 1 43 LEU O    O   6.731  -4.943 -10.289 1.00 . C C . 43 LEU O    1 1 
       16 69574 3 1 44 LEU C    C   8.039  -2.233 -10.307 1.00 . C C . 44 LEU C    1 1 
       16 69575 3 1 44 LEU CA   C   6.809  -2.307  -9.399 1.00 . C C . 44 LEU CA   1 1 
       16 69576 3 1 44 LEU CB   C   6.708  -0.998  -8.565 1.00 . C C . 44 LEU CB   1 1 
       16 69577 3 1 44 LEU CD1  C   4.652  -1.443  -7.134 1.00 . C C . 44 LEU CD1  1 1 
       16 69578 3 1 44 LEU CD2  C   5.158   0.905  -7.895 1.00 . C C . 44 LEU CD2  1 1 
       16 69579 3 1 44 LEU CG   C   5.229  -0.597  -8.274 1.00 . C C . 44 LEU CG   1 1 
       16 69580 3 1 44 LEU H    H   7.158  -3.411  -7.602 1.00 . C C . 44 LEU H    1 1 
       16 69581 3 1 44 LEU HA   H   5.933  -2.396 -10.021 1.00 . C C . 44 LEU HA   1 1 
       16 69582 3 1 44 LEU HB2  H   7.238  -1.132  -7.631 1.00 . C C . 44 LEU HB2  1 1 
       16 69583 3 1 44 LEU HB3  H   7.182  -0.204  -9.123 1.00 . C C . 44 LEU HB3  1 1 
       16 69584 3 1 44 LEU HD11 H   3.715  -1.008  -6.798 1.00 . C C . 44 LEU HD11 1 1 
       16 69585 3 1 44 LEU HD12 H   5.342  -1.467  -6.314 1.00 . C C . 44 LEU HD12 1 1 
       16 69586 3 1 44 LEU HD13 H   4.468  -2.449  -7.485 1.00 . C C . 44 LEU HD13 1 1 
       16 69587 3 1 44 LEU HD21 H   4.124   1.214  -7.876 1.00 . C C . 44 LEU HD21 1 1 
       16 69588 3 1 44 LEU HD22 H   5.693   1.492  -8.622 1.00 . C C . 44 LEU HD22 1 1 
       16 69589 3 1 44 LEU HD23 H   5.600   1.058  -6.926 1.00 . C C . 44 LEU HD23 1 1 
       16 69590 3 1 44 LEU HG   H   4.638  -0.759  -9.162 1.00 . C C . 44 LEU HG   1 1 
       16 69591 3 1 44 LEU N    N   6.923  -3.523  -8.552 1.00 . C C . 44 LEU N    1 1 
       16 69592 3 1 44 LEU O    O   7.924  -1.901 -11.489 1.00 . C C . 44 LEU O    1 1 
       16 69593 3 1 45 ILE C    C  10.326  -3.678 -11.595 1.00 . C C . 45 ILE C    1 1 
       16 69594 3 1 45 ILE CA   C  10.455  -2.623 -10.485 1.00 . C C . 45 ILE CA   1 1 
       16 69595 3 1 45 ILE CB   C  11.637  -2.939  -9.519 1.00 . C C . 45 ILE CB   1 1 
       16 69596 3 1 45 ILE CD1  C  12.714  -2.132  -7.350 1.00 . C C . 45 ILE CD1  1 1 
       16 69597 3 1 45 ILE CG1  C  11.833  -1.740  -8.546 1.00 . C C . 45 ILE CG1  1 1 
       16 69598 3 1 45 ILE CG2  C  12.944  -3.176 -10.324 1.00 . C C . 45 ILE CG2  1 1 
       16 69599 3 1 45 ILE H    H   9.189  -2.868  -8.799 1.00 . C C . 45 ILE H    1 1 
       16 69600 3 1 45 ILE HA   H  10.612  -1.651 -10.935 1.00 . C C . 45 ILE HA   1 1 
       16 69601 3 1 45 ILE HB   H  11.412  -3.825  -8.955 1.00 . C C . 45 ILE HB   1 1 
       16 69602 3 1 45 ILE HD11 H  13.620  -2.612  -7.698 1.00 . C C . 45 ILE HD11 1 1 
       16 69603 3 1 45 ILE HD12 H  12.172  -2.812  -6.714 1.00 . C C . 45 ILE HD12 1 1 
       16 69604 3 1 45 ILE HD13 H  12.973  -1.247  -6.787 1.00 . C C . 45 ILE HD13 1 1 
       16 69605 3 1 45 ILE HG12 H  12.301  -0.920  -9.072 1.00 . C C . 45 ILE HG12 1 1 
       16 69606 3 1 45 ILE HG13 H  10.873  -1.415  -8.178 1.00 . C C . 45 ILE HG13 1 1 
       16 69607 3 1 45 ILE HG21 H  13.099  -2.361 -11.020 1.00 . C C . 45 ILE HG21 1 1 
       16 69608 3 1 45 ILE HG22 H  12.875  -4.105 -10.870 1.00 . C C . 45 ILE HG22 1 1 
       16 69609 3 1 45 ILE HG23 H  13.788  -3.227  -9.647 1.00 . C C . 45 ILE HG23 1 1 
       16 69610 3 1 45 ILE N    N   9.195  -2.592  -9.739 1.00 . C C . 45 ILE N    1 1 
       16 69611 3 1 45 ILE O    O  10.712  -3.424 -12.732 1.00 . C C . 45 ILE O    1 1 
       16 69612 3 1 46 CYS C    C   8.532  -5.441 -13.291 1.00 . C C . 46 CYS C    1 1 
       16 69613 3 1 46 CYS CA   C   9.506  -5.917 -12.203 1.00 . C C . 46 CYS CA   1 1 
       16 69614 3 1 46 CYS CB   C   8.950  -7.159 -11.495 1.00 . C C . 46 CYS CB   1 1 
       16 69615 3 1 46 CYS H    H   9.429  -4.948 -10.314 1.00 . C C . 46 CYS H    1 1 
       16 69616 3 1 46 CYS HA   H  10.449  -6.170 -12.665 1.00 . C C . 46 CYS HA   1 1 
       16 69617 3 1 46 CYS HB2  H   8.077  -6.895 -10.931 1.00 . C C . 46 CYS HB2  1 1 
       16 69618 3 1 46 CYS HB3  H   8.692  -7.904 -12.232 1.00 . C C . 46 CYS HB3  1 1 
       16 69619 3 1 46 CYS HG   H  10.518  -7.114  -9.819 1.00 . C C . 46 CYS HG   1 1 
       16 69620 3 1 46 CYS N    N   9.739  -4.839 -11.241 1.00 . C C . 46 CYS N    1 1 
       16 69621 3 1 46 CYS O    O   8.706  -5.772 -14.458 1.00 . C C . 46 CYS O    1 1 
       16 69622 3 1 46 CYS SG   S  10.209  -7.830 -10.382 1.00 . C C . 46 CYS SG   1 1 
       16 69623 3 1 47 ILE C    C   7.302  -3.136 -14.824 1.00 . C C . 47 ILE C    1 1 
       16 69624 3 1 47 ILE CA   C   6.558  -4.052 -13.836 1.00 . C C . 47 ILE CA   1 1 
       16 69625 3 1 47 ILE CB   C   5.413  -3.312 -13.073 1.00 . C C . 47 ILE CB   1 1 
       16 69626 3 1 47 ILE CD1  C   3.764  -3.729 -11.158 1.00 . C C . 47 ILE CD1  1 1 
       16 69627 3 1 47 ILE CG1  C   4.508  -4.357 -12.348 1.00 . C C . 47 ILE CG1  1 1 
       16 69628 3 1 47 ILE CG2  C   4.545  -2.474 -14.046 1.00 . C C . 47 ILE CG2  1 1 
       16 69629 3 1 47 ILE H    H   7.481  -4.374 -11.946 1.00 . C C . 47 ILE H    1 1 
       16 69630 3 1 47 ILE HA   H   6.124  -4.870 -14.400 1.00 . C C . 47 ILE HA   1 1 
       16 69631 3 1 47 ILE HB   H   5.850  -2.655 -12.344 1.00 . C C . 47 ILE HB   1 1 
       16 69632 3 1 47 ILE HD11 H   3.730  -2.652 -11.262 1.00 . C C . 47 ILE HD11 1 1 
       16 69633 3 1 47 ILE HD12 H   4.266  -3.986 -10.243 1.00 . C C . 47 ILE HD12 1 1 
       16 69634 3 1 47 ILE HD13 H   2.755  -4.113 -11.132 1.00 . C C . 47 ILE HD13 1 1 
       16 69635 3 1 47 ILE HG12 H   3.777  -4.734 -13.048 1.00 . C C . 47 ILE HG12 1 1 
       16 69636 3 1 47 ILE HG13 H   5.103  -5.183 -11.996 1.00 . C C . 47 ILE HG13 1 1 
       16 69637 3 1 47 ILE HG21 H   5.113  -1.626 -14.404 1.00 . C C . 47 ILE HG21 1 1 
       16 69638 3 1 47 ILE HG22 H   3.664  -2.118 -13.532 1.00 . C C . 47 ILE HG22 1 1 
       16 69639 3 1 47 ILE HG23 H   4.245  -3.084 -14.887 1.00 . C C . 47 ILE HG23 1 1 
       16 69640 3 1 47 ILE N    N   7.536  -4.621 -12.894 1.00 . C C . 47 ILE N    1 1 
       16 69641 3 1 47 ILE O    O   7.044  -3.192 -16.022 1.00 . C C . 47 ILE O    1 1 
       16 69642 3 1 48 ILE C    C   9.931  -2.277 -16.097 1.00 . C C . 48 ILE C    1 1 
       16 69643 3 1 48 ILE CA   C   9.068  -1.440 -15.139 1.00 . C C . 48 ILE CA   1 1 
       16 69644 3 1 48 ILE CB   C   9.937  -0.509 -14.241 1.00 . C C . 48 ILE CB   1 1 
       16 69645 3 1 48 ILE CD1  C   8.347   1.501 -14.521 1.00 . C C . 48 ILE CD1  1 1 
       16 69646 3 1 48 ILE CG1  C   9.033   0.540 -13.521 1.00 . C C . 48 ILE CG1  1 1 
       16 69647 3 1 48 ILE CG2  C  11.050   0.204 -15.057 1.00 . C C . 48 ILE CG2  1 1 
       16 69648 3 1 48 ILE H    H   8.415  -2.363 -13.337 1.00 . C C . 48 ILE H    1 1 
       16 69649 3 1 48 ILE HA   H   8.405  -0.826 -15.736 1.00 . C C . 48 ILE HA   1 1 
       16 69650 3 1 48 ILE HB   H  10.420  -1.114 -13.487 1.00 . C C . 48 ILE HB   1 1 
       16 69651 3 1 48 ILE HD11 H   8.857   1.488 -15.473 1.00 . C C . 48 ILE HD11 1 1 
       16 69652 3 1 48 ILE HD12 H   8.372   2.504 -14.127 1.00 . C C . 48 ILE HD12 1 1 
       16 69653 3 1 48 ILE HD13 H   7.323   1.196 -14.665 1.00 . C C . 48 ILE HD13 1 1 
       16 69654 3 1 48 ILE HG12 H   8.273   0.029 -12.960 1.00 . C C . 48 ILE HG12 1 1 
       16 69655 3 1 48 ILE HG13 H   9.642   1.120 -12.842 1.00 . C C . 48 ILE HG13 1 1 
       16 69656 3 1 48 ILE HG21 H  10.643   0.568 -15.989 1.00 . C C . 48 ILE HG21 1 1 
       16 69657 3 1 48 ILE HG22 H  11.850  -0.490 -15.263 1.00 . C C . 48 ILE HG22 1 1 
       16 69658 3 1 48 ILE HG23 H  11.445   1.037 -14.488 1.00 . C C . 48 ILE HG23 1 1 
       16 69659 3 1 48 ILE N    N   8.247  -2.332 -14.303 1.00 . C C . 48 ILE N    1 1 
       16 69660 3 1 48 ILE O    O  10.048  -1.952 -17.275 1.00 . C C . 48 ILE O    1 1 
       16 69661 3 1 49 VAL C    C  10.476  -4.911 -17.470 1.00 . C C . 49 VAL C    1 1 
       16 69662 3 1 49 VAL CA   C  11.342  -4.282 -16.369 1.00 . C C . 49 VAL CA   1 1 
       16 69663 3 1 49 VAL CB   C  11.968  -5.370 -15.446 1.00 . C C . 49 VAL CB   1 1 
       16 69664 3 1 49 VAL CG1  C  12.664  -6.477 -16.277 1.00 . C C . 49 VAL CG1  1 1 
       16 69665 3 1 49 VAL CG2  C  13.008  -4.720 -14.498 1.00 . C C . 49 VAL CG2  1 1 
       16 69666 3 1 49 VAL H    H  10.358  -3.576 -14.623 1.00 . C C . 49 VAL H    1 1 
       16 69667 3 1 49 VAL HA   H  12.140  -3.712 -16.832 1.00 . C C . 49 VAL HA   1 1 
       16 69668 3 1 49 VAL HB   H  11.187  -5.821 -14.853 1.00 . C C . 49 VAL HB   1 1 
       16 69669 3 1 49 VAL HG11 H  11.919  -7.084 -16.772 1.00 . C C . 49 VAL HG11 1 1 
       16 69670 3 1 49 VAL HG12 H  13.255  -7.103 -15.625 1.00 . C C . 49 VAL HG12 1 1 
       16 69671 3 1 49 VAL HG13 H  13.311  -6.027 -17.021 1.00 . C C . 49 VAL HG13 1 1 
       16 69672 3 1 49 VAL HG21 H  13.957  -4.627 -15.006 1.00 . C C . 49 VAL HG21 1 1 
       16 69673 3 1 49 VAL HG22 H  13.129  -5.338 -13.621 1.00 . C C . 49 VAL HG22 1 1 
       16 69674 3 1 49 VAL HG23 H  12.669  -3.741 -14.197 1.00 . C C . 49 VAL HG23 1 1 
       16 69675 3 1 49 VAL N    N  10.508  -3.366 -15.569 1.00 . C C . 49 VAL N    1 1 
       16 69676 3 1 49 VAL O    O  10.887  -4.999 -18.628 1.00 . C C . 49 VAL O    1 1 
       16 69677 3 1 50 MET C    C   7.843  -4.873 -19.042 1.00 . C C . 50 MET C    1 1 
       16 69678 3 1 50 MET CA   C   8.284  -5.909 -18.001 1.00 . C C . 50 MET CA   1 1 
       16 69679 3 1 50 MET CB   C   7.062  -6.426 -17.210 1.00 . C C . 50 MET CB   1 1 
       16 69680 3 1 50 MET CE   C   5.849  -9.355 -18.139 1.00 . C C . 50 MET CE   1 1 
       16 69681 3 1 50 MET CG   C   7.397  -7.759 -16.512 1.00 . C C . 50 MET CG   1 1 
       16 69682 3 1 50 MET H    H   9.002  -5.192 -16.145 1.00 . C C . 50 MET H    1 1 
       16 69683 3 1 50 MET HA   H   8.748  -6.739 -18.514 1.00 . C C . 50 MET HA   1 1 
       16 69684 3 1 50 MET HB2  H   6.779  -5.699 -16.467 1.00 . C C . 50 MET HB2  1 1 
       16 69685 3 1 50 MET HB3  H   6.239  -6.578 -17.891 1.00 . C C . 50 MET HB3  1 1 
       16 69686 3 1 50 MET HE1  H   5.717  -9.345 -19.212 1.00 . C C . 50 MET HE1  1 1 
       16 69687 3 1 50 MET HE2  H   5.236  -8.585 -17.700 1.00 . C C . 50 MET HE2  1 1 
       16 69688 3 1 50 MET HE3  H   5.550 -10.312 -17.744 1.00 . C C . 50 MET HE3  1 1 
       16 69689 3 1 50 MET HG2  H   8.322  -7.659 -15.958 1.00 . C C . 50 MET HG2  1 1 
       16 69690 3 1 50 MET HG3  H   6.607  -8.024 -15.833 1.00 . C C . 50 MET HG3  1 1 
       16 69691 3 1 50 MET N    N   9.262  -5.316 -17.080 1.00 . C C . 50 MET N    1 1 
       16 69692 3 1 50 MET O    O   7.695  -5.201 -20.224 1.00 . C C . 50 MET O    1 1 
       16 69693 3 1 50 MET SD   S   7.601  -9.072 -17.751 1.00 . C C . 50 MET SD   1 1 
       16 69694 3 1 51 LEU C    C   8.418  -2.286 -20.484 1.00 . C C . 51 LEU C    1 1 
       16 69695 3 1 51 LEU CA   C   7.302  -2.498 -19.456 1.00 . C C . 51 LEU CA   1 1 
       16 69696 3 1 51 LEU CB   C   7.073  -1.227 -18.596 1.00 . C C . 51 LEU CB   1 1 
       16 69697 3 1 51 LEU CD1  C   5.317  -0.168 -20.121 1.00 . C C . 51 LEU CD1  1 1 
       16 69698 3 1 51 LEU CD2  C   6.682   1.273 -18.561 1.00 . C C . 51 LEU CD2  1 1 
       16 69699 3 1 51 LEU CG   C   6.701   0.014 -19.459 1.00 . C C . 51 LEU CG   1 1 
       16 69700 3 1 51 LEU H    H   7.862  -3.433 -17.640 1.00 . C C . 51 LEU H    1 1 
       16 69701 3 1 51 LEU HA   H   6.385  -2.750 -19.971 1.00 . C C . 51 LEU HA   1 1 
       16 69702 3 1 51 LEU HB2  H   6.275  -1.421 -17.892 1.00 . C C . 51 LEU HB2  1 1 
       16 69703 3 1 51 LEU HB3  H   7.971  -1.012 -18.044 1.00 . C C . 51 LEU HB3  1 1 
       16 69704 3 1 51 LEU HD11 H   4.995   0.770 -20.552 1.00 . C C . 51 LEU HD11 1 1 
       16 69705 3 1 51 LEU HD12 H   4.595  -0.488 -19.383 1.00 . C C . 51 LEU HD12 1 1 
       16 69706 3 1 51 LEU HD13 H   5.384  -0.912 -20.903 1.00 . C C . 51 LEU HD13 1 1 
       16 69707 3 1 51 LEU HD21 H   7.625   1.362 -18.045 1.00 . C C . 51 LEU HD21 1 1 
       16 69708 3 1 51 LEU HD22 H   5.884   1.192 -17.835 1.00 . C C . 51 LEU HD22 1 1 
       16 69709 3 1 51 LEU HD23 H   6.521   2.150 -19.172 1.00 . C C . 51 LEU HD23 1 1 
       16 69710 3 1 51 LEU HG   H   7.443   0.150 -20.231 1.00 . C C . 51 LEU HG   1 1 
       16 69711 3 1 51 LEU N    N   7.680  -3.618 -18.586 1.00 . C C . 51 LEU N    1 1 
       16 69712 3 1 51 LEU O    O   8.151  -2.092 -21.674 1.00 . C C . 51 LEU O    1 1 
       16 69713 3 1 52 LEU C    C  10.950  -3.458 -21.807 1.00 . C C . 52 LEU C    1 1 
       16 69714 3 1 52 LEU CA   C  10.857  -2.256 -20.844 1.00 . C C . 52 LEU CA   1 1 
       16 69715 3 1 52 LEU CB   C  12.124  -2.191 -19.959 1.00 . C C . 52 LEU CB   1 1 
       16 69716 3 1 52 LEU CD1  C  13.228  -0.899 -18.086 1.00 . C C . 52 LEU CD1  1 1 
       16 69717 3 1 52 LEU CD2  C  12.809   0.231 -20.304 1.00 . C C . 52 LEU CD2  1 1 
       16 69718 3 1 52 LEU CG   C  12.263  -0.801 -19.286 1.00 . C C . 52 LEU CG   1 1 
       16 69719 3 1 52 LEU H    H   9.784  -2.577 -19.042 1.00 . C C . 52 LEU H    1 1 
       16 69720 3 1 52 LEU HA   H  10.778  -1.345 -21.425 1.00 . C C . 52 LEU HA   1 1 
       16 69721 3 1 52 LEU HB2  H  12.058  -2.950 -19.196 1.00 . C C . 52 LEU HB2  1 1 
       16 69722 3 1 52 LEU HB3  H  12.994  -2.384 -20.571 1.00 . C C . 52 LEU HB3  1 1 
       16 69723 3 1 52 LEU HD11 H  12.796  -1.533 -17.328 1.00 . C C . 52 LEU HD11 1 1 
       16 69724 3 1 52 LEU HD12 H  13.395   0.086 -17.675 1.00 . C C . 52 LEU HD12 1 1 
       16 69725 3 1 52 LEU HD13 H  14.172  -1.315 -18.410 1.00 . C C . 52 LEU HD13 1 1 
       16 69726 3 1 52 LEU HD21 H  12.035   0.483 -21.014 1.00 . C C . 52 LEU HD21 1 1 
       16 69727 3 1 52 LEU HD22 H  13.655  -0.185 -20.834 1.00 . C C . 52 LEU HD22 1 1 
       16 69728 3 1 52 LEU HD23 H  13.121   1.124 -19.784 1.00 . C C . 52 LEU HD23 1 1 
       16 69729 3 1 52 LEU HG   H  11.296  -0.477 -18.933 1.00 . C C . 52 LEU HG   1 1 
       16 69730 3 1 52 LEU N    N   9.668  -2.383 -19.997 1.00 . C C . 52 LEU N    1 1 
       16 69731 3 1 52 LEU O    O  11.451  -3.274 -22.903 1.00 . C C . 52 LEU O    1 1 
       16 69732 3 1 52 LEU OXT  O  10.520  -4.546 -21.436 1.00 . C C . 52 LEU OXT  1 1 
       16 69733 4 1  1 MET C    C  42.211 -19.340  14.628 1.00 . D D .  1 MET C    1 1 
       16 69734 4 1  1 MET CA   C  42.780 -20.189  13.475 1.00 . D D .  1 MET CA   1 1 
       16 69735 4 1  1 MET CB   C  41.767 -21.280  13.044 1.00 . D D .  1 MET CB   1 1 
       16 69736 4 1  1 MET CE   C  41.997 -23.999   9.947 1.00 . D D .  1 MET CE   1 1 
       16 69737 4 1  1 MET CG   C  42.241 -21.966  11.755 1.00 . D D .  1 MET CG   1 1 
       16 69738 4 1  1 MET H1   H  44.509 -21.286  13.082 1.00 . D D .  1 MET H1   1 1 
       16 69739 4 1  1 MET H2   H  43.847 -21.554  14.625 1.00 . D D .  1 MET H2   1 1 
       16 69740 4 1  1 MET H3   H  44.686 -20.116  14.299 1.00 . D D .  1 MET H3   1 1 
       16 69741 4 1  1 MET HA   H  42.982 -19.538  12.635 1.00 . D D .  1 MET HA   1 1 
       16 69742 4 1  1 MET HB2  H  41.677 -22.015  13.829 1.00 . D D .  1 MET HB2  1 1 
       16 69743 4 1  1 MET HB3  H  40.803 -20.829  12.867 1.00 . D D .  1 MET HB3  1 1 
       16 69744 4 1  1 MET HE1  H  42.283 -23.258   9.213 1.00 . D D .  1 MET HE1  1 1 
       16 69745 4 1  1 MET HE2  H  41.402 -24.761   9.468 1.00 . D D .  1 MET HE2  1 1 
       16 69746 4 1  1 MET HE3  H  42.876 -24.456  10.376 1.00 . D D .  1 MET HE3  1 1 
       16 69747 4 1  1 MET HG2  H  42.347 -21.234  10.968 1.00 . D D .  1 MET HG2  1 1 
       16 69748 4 1  1 MET HG3  H  43.193 -22.446  11.926 1.00 . D D .  1 MET HG3  1 1 
       16 69749 4 1  1 MET N    N  44.054 -20.834  13.902 1.00 . D D .  1 MET N    1 1 
       16 69750 4 1  1 MET O    O  41.029 -19.002  14.631 1.00 . D D .  1 MET O    1 1 
       16 69751 4 1  1 MET SD   S  41.025 -23.210  11.255 1.00 . D D .  1 MET SD   1 1 
       16 69752 4 1  2 GLU C    C  42.106 -16.810  16.254 1.00 . D D .  2 GLU C    1 1 
       16 69753 4 1  2 GLU CA   C  42.669 -18.149  16.742 1.00 . D D .  2 GLU CA   1 1 
       16 69754 4 1  2 GLU CB   C  43.887 -17.896  17.659 1.00 . D D .  2 GLU CB   1 1 
       16 69755 4 1  2 GLU CD   C  45.617 -19.064  19.205 1.00 . D D .  2 GLU CD   1 1 
       16 69756 4 1  2 GLU CG   C  44.342 -19.225  18.329 1.00 . D D .  2 GLU CG   1 1 
       16 69757 4 1  2 GLU H    H  44.014 -19.266  15.515 1.00 . D D .  2 GLU H    1 1 
       16 69758 4 1  2 GLU HA   H  41.906 -18.674  17.307 1.00 . D D .  2 GLU HA   1 1 
       16 69759 4 1  2 GLU HB2  H  44.698 -17.495  17.066 1.00 . D D .  2 GLU HB2  1 1 
       16 69760 4 1  2 GLU HB3  H  43.614 -17.187  18.425 1.00 . D D .  2 GLU HB3  1 1 
       16 69761 4 1  2 GLU HG2  H  43.540 -19.592  18.955 1.00 . D D .  2 GLU HG2  1 1 
       16 69762 4 1  2 GLU HG3  H  44.539 -19.953  17.554 1.00 . D D .  2 GLU HG3  1 1 
       16 69763 4 1  2 GLU N    N  43.077 -18.979  15.590 1.00 . D D .  2 GLU N    1 1 
       16 69764 4 1  2 GLU O    O  41.137 -16.293  16.813 1.00 . D D .  2 GLU O    1 1 
       16 69765 4 1  2 GLU OE1  O  46.176 -17.971  19.286 1.00 . D D .  2 GLU OE1  1 1 
       16 69766 4 1  2 GLU OE2  O  46.014 -20.053  19.793 1.00 . D D .  2 GLU OE2  1 1 
       16 69767 4 1  3 LYS C    C  40.892 -15.209  13.978 1.00 . D D .  3 LYS C    1 1 
       16 69768 4 1  3 LYS CA   C  42.299 -15.044  14.554 1.00 . D D .  3 LYS CA   1 1 
       16 69769 4 1  3 LYS CB   C  43.277 -14.663  13.426 1.00 . D D .  3 LYS CB   1 1 
       16 69770 4 1  3 LYS CD   C  45.663 -13.911  12.900 1.00 . D D .  3 LYS CD   1 1 
       16 69771 4 1  3 LYS CE   C  46.085 -15.121  12.051 1.00 . D D .  3 LYS CE   1 1 
       16 69772 4 1  3 LYS CG   C  44.667 -14.326  14.010 1.00 . D D .  3 LYS CG   1 1 
       16 69773 4 1  3 LYS H    H  43.477 -16.791  14.784 1.00 . D D .  3 LYS H    1 1 
       16 69774 4 1  3 LYS HA   H  42.294 -14.259  15.298 1.00 . D D .  3 LYS HA   1 1 
       16 69775 4 1  3 LYS HB2  H  43.367 -15.495  12.744 1.00 . D D .  3 LYS HB2  1 1 
       16 69776 4 1  3 LYS HB3  H  42.896 -13.803  12.894 1.00 . D D .  3 LYS HB3  1 1 
       16 69777 4 1  3 LYS HD2  H  45.197 -13.168  12.262 1.00 . D D .  3 LYS HD2  1 1 
       16 69778 4 1  3 LYS HD3  H  46.540 -13.474  13.358 1.00 . D D .  3 LYS HD3  1 1 
       16 69779 4 1  3 LYS HE2  H  46.427 -15.920  12.698 1.00 . D D .  3 LYS HE2  1 1 
       16 69780 4 1  3 LYS HE3  H  45.242 -15.469  11.469 1.00 . D D .  3 LYS HE3  1 1 
       16 69781 4 1  3 LYS HG2  H  44.568 -13.505  14.707 1.00 . D D .  3 LYS HG2  1 1 
       16 69782 4 1  3 LYS HG3  H  45.063 -15.186  14.537 1.00 . D D .  3 LYS HG3  1 1 
       16 69783 4 1  3 LYS HZ1  H  46.860 -13.967  10.500 1.00 . D D .  3 LYS HZ1  1 1 
       16 69784 4 1  3 LYS HZ2  H  47.478 -15.549  10.569 1.00 . D D .  3 LYS HZ2  1 1 
       16 69785 4 1  3 LYS HZ3  H  47.997 -14.385  11.689 1.00 . D D .  3 LYS HZ3  1 1 
       16 69786 4 1  3 LYS N    N  42.726 -16.294  15.178 1.00 . D D .  3 LYS N    1 1 
       16 69787 4 1  3 LYS NZ   N  47.191 -14.728  11.132 1.00 . D D .  3 LYS NZ   1 1 
       16 69788 4 1  3 LYS O    O  40.044 -14.339  14.158 1.00 . D D .  3 LYS O    1 1 
       16 69789 4 1  4 VAL C    C  38.308 -16.776  13.848 1.00 . D D .  4 VAL C    1 1 
       16 69790 4 1  4 VAL CA   C  39.348 -16.696  12.727 1.00 . D D .  4 VAL CA   1 1 
       16 69791 4 1  4 VAL CB   C  39.416 -18.040  11.952 1.00 . D D .  4 VAL CB   1 1 
       16 69792 4 1  4 VAL CG1  C  38.054 -18.354  11.289 1.00 . D D .  4 VAL CG1  1 1 
       16 69793 4 1  4 VAL CG2  C  40.518 -17.974  10.871 1.00 . D D .  4 VAL CG2  1 1 
       16 69794 4 1  4 VAL H    H  41.384 -17.025  13.247 1.00 . D D .  4 VAL H    1 1 
       16 69795 4 1  4 VAL HA   H  39.063 -15.898  12.040 1.00 . D D .  4 VAL HA   1 1 
       16 69796 4 1  4 VAL HB   H  39.646 -18.839  12.650 1.00 . D D .  4 VAL HB   1 1 
       16 69797 4 1  4 VAL HG11 H  38.159 -19.212  10.641 1.00 . D D .  4 VAL HG11 1 1 
       16 69798 4 1  4 VAL HG12 H  37.720 -17.505  10.706 1.00 . D D .  4 VAL HG12 1 1 
       16 69799 4 1  4 VAL HG13 H  37.320 -18.576  12.050 1.00 . D D .  4 VAL HG13 1 1 
       16 69800 4 1  4 VAL HG21 H  40.503 -18.881  10.287 1.00 . D D .  4 VAL HG21 1 1 
       16 69801 4 1  4 VAL HG22 H  41.483 -17.872  11.345 1.00 . D D .  4 VAL HG22 1 1 
       16 69802 4 1  4 VAL HG23 H  40.343 -17.128  10.221 1.00 . D D .  4 VAL HG23 1 1 
       16 69803 4 1  4 VAL N    N  40.657 -16.365  13.320 1.00 . D D .  4 VAL N    1 1 
       16 69804 4 1  4 VAL O    O  37.219 -16.230  13.728 1.00 . D D .  4 VAL O    1 1 
       16 69805 4 1  5 GLN C    C  37.422 -16.308  16.663 1.00 . D D .  5 GLN C    1 1 
       16 69806 4 1  5 GLN CA   C  37.811 -17.667  16.093 1.00 . D D .  5 GLN CA   1 1 
       16 69807 4 1  5 GLN CB   C  38.511 -18.524  17.177 1.00 . D D .  5 GLN CB   1 1 
       16 69808 4 1  5 GLN CD   C  37.284 -20.650  16.520 1.00 . D D .  5 GLN CD   1 1 
       16 69809 4 1  5 GLN CG   C  38.655 -19.994  16.703 1.00 . D D .  5 GLN CG   1 1 
       16 69810 4 1  5 GLN H    H  39.569 -17.917  14.892 1.00 . D D .  5 GLN H    1 1 
       16 69811 4 1  5 GLN HA   H  36.912 -18.173  15.769 1.00 . D D .  5 GLN HA   1 1 
       16 69812 4 1  5 GLN HB2  H  39.489 -18.118  17.376 1.00 . D D .  5 GLN HB2  1 1 
       16 69813 4 1  5 GLN HB3  H  37.925 -18.501  18.085 1.00 . D D .  5 GLN HB3  1 1 
       16 69814 4 1  5 GLN HE21 H  37.527 -20.935  14.564 1.00 . D D .  5 GLN HE21 1 1 
       16 69815 4 1  5 GLN HE22 H  36.053 -21.479  15.204 1.00 . D D .  5 GLN HE22 1 1 
       16 69816 4 1  5 GLN HG2  H  39.189 -20.018  15.771 1.00 . D D .  5 GLN HG2  1 1 
       16 69817 4 1  5 GLN HG3  H  39.217 -20.544  17.444 1.00 . D D .  5 GLN HG3  1 1 
       16 69818 4 1  5 GLN N    N  38.688 -17.486  14.927 1.00 . D D .  5 GLN N    1 1 
       16 69819 4 1  5 GLN NE2  N  36.921 -21.053  15.329 1.00 . D D .  5 GLN NE2  1 1 
       16 69820 4 1  5 GLN O    O  36.240 -16.050  16.896 1.00 . D D .  5 GLN O    1 1 
       16 69821 4 1  5 GLN OE1  O  36.521 -20.785  17.472 1.00 . D D .  5 GLN OE1  1 1 
       16 69822 4 1  6 TYR C    C  37.310 -13.313  16.311 1.00 . D D .  6 TYR C    1 1 
       16 69823 4 1  6 TYR CA   C  38.190 -14.075  17.311 1.00 . D D .  6 TYR CA   1 1 
       16 69824 4 1  6 TYR CB   C  39.524 -13.324  17.534 1.00 . D D .  6 TYR CB   1 1 
       16 69825 4 1  6 TYR CD1  C  38.763 -11.616  19.260 1.00 . D D .  6 TYR CD1  1 1 
       16 69826 4 1  6 TYR CD2  C  39.398 -10.822  17.057 1.00 . D D .  6 TYR CD2  1 1 
       16 69827 4 1  6 TYR CE1  C  38.464 -10.309  19.641 1.00 . D D .  6 TYR CE1  1 1 
       16 69828 4 1  6 TYR CE2  C  39.104  -9.512  17.444 1.00 . D D .  6 TYR CE2  1 1 
       16 69829 4 1  6 TYR CG   C  39.233 -11.882  17.964 1.00 . D D .  6 TYR CG   1 1 
       16 69830 4 1  6 TYR CZ   C  38.633  -9.255  18.741 1.00 . D D .  6 TYR CZ   1 1 
       16 69831 4 1  6 TYR H    H  39.331 -15.697  16.568 1.00 . D D .  6 TYR H    1 1 
       16 69832 4 1  6 TYR HA   H  37.663 -14.135  18.254 1.00 . D D .  6 TYR HA   1 1 
       16 69833 4 1  6 TYR HB2  H  40.091 -13.826  18.310 1.00 . D D .  6 TYR HB2  1 1 
       16 69834 4 1  6 TYR HB3  H  40.101 -13.324  16.616 1.00 . D D .  6 TYR HB3  1 1 
       16 69835 4 1  6 TYR HD1  H  38.635 -12.421  19.961 1.00 . D D .  6 TYR HD1  1 1 
       16 69836 4 1  6 TYR HD2  H  39.762 -11.017  16.055 1.00 . D D .  6 TYR HD2  1 1 
       16 69837 4 1  6 TYR HE1  H  38.096 -10.111  20.644 1.00 . D D .  6 TYR HE1  1 1 
       16 69838 4 1  6 TYR HE2  H  39.240  -8.701  16.749 1.00 . D D .  6 TYR HE2  1 1 
       16 69839 4 1  6 TYR HH   H  37.472  -7.983  19.561 1.00 . D D .  6 TYR HH   1 1 
       16 69840 4 1  6 TYR N    N  38.426 -15.432  16.824 1.00 . D D .  6 TYR N    1 1 
       16 69841 4 1  6 TYR O    O  36.430 -12.576  16.719 1.00 . D D .  6 TYR O    1 1 
       16 69842 4 1  6 TYR OH   O  38.329  -7.970  19.122 1.00 . D D .  6 TYR OH   1 1 
       16 69843 4 1  7 LEU C    C  35.345 -13.280  14.012 1.00 . D D .  7 LEU C    1 1 
       16 69844 4 1  7 LEU CA   C  36.813 -12.850  13.934 1.00 . D D .  7 LEU CA   1 1 
       16 69845 4 1  7 LEU CB   C  37.424 -13.214  12.551 1.00 . D D .  7 LEU CB   1 1 
       16 69846 4 1  7 LEU CD1  C  35.553 -12.288  11.039 1.00 . D D .  7 LEU CD1  1 1 
       16 69847 4 1  7 LEU CD2  C  37.431 -10.756  11.794 1.00 . D D .  7 LEU CD2  1 1 
       16 69848 4 1  7 LEU CG   C  37.052 -12.212  11.409 1.00 . D D .  7 LEU CG   1 1 
       16 69849 4 1  7 LEU H    H  38.306 -14.127  14.756 1.00 . D D .  7 LEU H    1 1 
       16 69850 4 1  7 LEU HA   H  36.876 -11.789  14.082 1.00 . D D .  7 LEU HA   1 1 
       16 69851 4 1  7 LEU HB2  H  38.496 -13.231  12.641 1.00 . D D .  7 LEU HB2  1 1 
       16 69852 4 1  7 LEU HB3  H  37.092 -14.203  12.265 1.00 . D D .  7 LEU HB3  1 1 
       16 69853 4 1  7 LEU HD11 H  34.984 -11.614  11.659 1.00 . D D .  7 LEU HD11 1 1 
       16 69854 4 1  7 LEU HD12 H  35.187 -13.297  11.176 1.00 . D D .  7 LEU HD12 1 1 
       16 69855 4 1  7 LEU HD13 H  35.428 -12.008  10.004 1.00 . D D .  7 LEU HD13 1 1 
       16 69856 4 1  7 LEU HD21 H  38.373 -10.753  12.323 1.00 . D D .  7 LEU HD21 1 1 
       16 69857 4 1  7 LEU HD22 H  36.664 -10.327  12.423 1.00 . D D .  7 LEU HD22 1 1 
       16 69858 4 1  7 LEU HD23 H  37.527 -10.164  10.895 1.00 . D D .  7 LEU HD23 1 1 
       16 69859 4 1  7 LEU HG   H  37.618 -12.487  10.533 1.00 . D D .  7 LEU HG   1 1 
       16 69860 4 1  7 LEU N    N  37.578 -13.514  15.006 1.00 . D D .  7 LEU N    1 1 
       16 69861 4 1  7 LEU O    O  34.454 -12.454  13.901 1.00 . D D .  7 LEU O    1 1 
       16 69862 4 1  8 THR C    C  33.084 -14.513  15.590 1.00 . D D .  8 THR C    1 1 
       16 69863 4 1  8 THR CA   C  33.775 -15.147  14.380 1.00 . D D .  8 THR CA   1 1 
       16 69864 4 1  8 THR CB   C  33.849 -16.688  14.549 1.00 . D D .  8 THR CB   1 1 
       16 69865 4 1  8 THR CG2  C  32.450 -17.318  14.442 1.00 . D D .  8 THR CG2  1 1 
       16 69866 4 1  8 THR H    H  35.896 -15.182  14.350 1.00 . D D .  8 THR H    1 1 
       16 69867 4 1  8 THR HA   H  33.210 -14.919  13.486 1.00 . D D .  8 THR HA   1 1 
       16 69868 4 1  8 THR HB   H  34.269 -16.923  15.517 1.00 . D D .  8 THR HB   1 1 
       16 69869 4 1  8 THR HG1  H  35.569 -16.883  13.660 1.00 . D D .  8 THR HG1  1 1 
       16 69870 4 1  8 THR HG21 H  31.981 -17.015  13.516 1.00 . D D .  8 THR HG21 1 1 
       16 69871 4 1  8 THR HG22 H  31.842 -16.998  15.273 1.00 . D D .  8 THR HG22 1 1 
       16 69872 4 1  8 THR HG23 H  32.538 -18.396  14.462 1.00 . D D .  8 THR HG23 1 1 
       16 69873 4 1  8 THR N    N  35.124 -14.584  14.244 1.00 . D D .  8 THR N    1 1 
       16 69874 4 1  8 THR O    O  31.944 -14.063  15.501 1.00 . D D .  8 THR O    1 1 
       16 69875 4 1  8 THR OG1  O  34.684 -17.236  13.538 1.00 . D D .  8 THR OG1  1 1 
       16 69876 4 1  9 ARG C    C  33.035 -12.391  17.746 1.00 . D D .  9 ARG C    1 1 
       16 69877 4 1  9 ARG CA   C  33.337 -13.878  17.954 1.00 . D D .  9 ARG CA   1 1 
       16 69878 4 1  9 ARG CB   C  34.420 -14.054  19.039 1.00 . D D .  9 ARG CB   1 1 
       16 69879 4 1  9 ARG CD   C  35.856 -15.852  20.116 1.00 . D D .  9 ARG CD   1 1 
       16 69880 4 1  9 ARG CG   C  34.474 -15.526  19.521 1.00 . D D .  9 ARG CG   1 1 
       16 69881 4 1  9 ARG CZ   C  37.492 -14.448  21.337 1.00 . D D .  9 ARG CZ   1 1 
       16 69882 4 1  9 ARG H    H  34.733 -14.834  16.680 1.00 . D D .  9 ARG H    1 1 
       16 69883 4 1  9 ARG HA   H  32.435 -14.385  18.269 1.00 . D D .  9 ARG HA   1 1 
       16 69884 4 1  9 ARG HB2  H  35.378 -13.767  18.637 1.00 . D D .  9 ARG HB2  1 1 
       16 69885 4 1  9 ARG HB3  H  34.188 -13.414  19.884 1.00 . D D .  9 ARG HB3  1 1 
       16 69886 4 1  9 ARG HD2  H  35.822 -16.836  20.559 1.00 . D D .  9 ARG HD2  1 1 
       16 69887 4 1  9 ARG HD3  H  36.585 -15.849  19.325 1.00 . D D .  9 ARG HD3  1 1 
       16 69888 4 1  9 ARG HE   H  35.521 -14.499  21.715 1.00 . D D .  9 ARG HE   1 1 
       16 69889 4 1  9 ARG HG2  H  33.716 -15.680  20.274 1.00 . D D .  9 ARG HG2  1 1 
       16 69890 4 1  9 ARG HG3  H  34.283 -16.186  18.686 1.00 . D D .  9 ARG HG3  1 1 
       16 69891 4 1  9 ARG HH11 H  38.329 -15.608  19.925 1.00 . D D .  9 ARG HH11 1 1 
       16 69892 4 1  9 ARG HH12 H  39.417 -14.580  20.789 1.00 . D D .  9 ARG HH12 1 1 
       16 69893 4 1  9 ARG HH21 H  36.977 -13.189  22.799 1.00 . D D .  9 ARG HH21 1 1 
       16 69894 4 1  9 ARG HH22 H  38.663 -13.226  22.401 1.00 . D D .  9 ARG HH22 1 1 
       16 69895 4 1  9 ARG N    N  33.820 -14.469  16.706 1.00 . D D .  9 ARG N    1 1 
       16 69896 4 1  9 ARG NE   N  36.227 -14.870  21.149 1.00 . D D .  9 ARG NE   1 1 
       16 69897 4 1  9 ARG NH1  N  38.490 -14.918  20.627 1.00 . D D .  9 ARG NH1  1 1 
       16 69898 4 1  9 ARG NH2  N  37.729 -13.551  22.250 1.00 . D D .  9 ARG NH2  1 1 
       16 69899 4 1  9 ARG O    O  32.003 -11.898  18.186 1.00 . D D .  9 ARG O    1 1 
       16 69900 4 1 10 SER C    C  32.626 -10.049  15.799 1.00 . D D . 10 SER C    1 1 
       16 69901 4 1 10 SER CA   C  33.826 -10.288  16.720 1.00 . D D . 10 SER CA   1 1 
       16 69902 4 1 10 SER CB   C  35.115  -9.792  16.050 1.00 . D D . 10 SER CB   1 1 
       16 69903 4 1 10 SER H    H  34.735 -12.193  16.711 1.00 . D D . 10 SER H    1 1 
       16 69904 4 1 10 SER HA   H  33.676  -9.735  17.636 1.00 . D D . 10 SER HA   1 1 
       16 69905 4 1 10 SER HB2  H  35.347 -10.412  15.202 1.00 . D D . 10 SER HB2  1 1 
       16 69906 4 1 10 SER HB3  H  34.983  -8.774  15.716 1.00 . D D . 10 SER HB3  1 1 
       16 69907 4 1 10 SER HG   H  35.853  -9.586  17.840 1.00 . D D . 10 SER HG   1 1 
       16 69908 4 1 10 SER N    N  33.952 -11.709  17.041 1.00 . D D . 10 SER N    1 1 
       16 69909 4 1 10 SER O    O  31.897  -9.081  15.969 1.00 . D D . 10 SER O    1 1 
       16 69910 4 1 10 SER OG   O  36.183  -9.867  16.980 1.00 . D D . 10 SER OG   1 1 
       16 69911 4 1 11 ALA C    C  29.992 -11.016  14.624 1.00 . D D . 11 ALA C    1 1 
       16 69912 4 1 11 ALA CA   C  31.317 -10.873  13.879 1.00 . D D . 11 ALA CA   1 1 
       16 69913 4 1 11 ALA CB   C  31.446 -11.971  12.812 1.00 . D D . 11 ALA CB   1 1 
       16 69914 4 1 11 ALA H    H  33.053 -11.717  14.762 1.00 . D D . 11 ALA H    1 1 
       16 69915 4 1 11 ALA HA   H  31.347  -9.908  13.389 1.00 . D D . 11 ALA HA   1 1 
       16 69916 4 1 11 ALA HB1  H  32.374 -11.843  12.271 1.00 . D D . 11 ALA HB1  1 1 
       16 69917 4 1 11 ALA HB2  H  30.621 -11.902  12.116 1.00 . D D . 11 ALA HB2  1 1 
       16 69918 4 1 11 ALA HB3  H  31.434 -12.942  13.283 1.00 . D D . 11 ALA HB3  1 1 
       16 69919 4 1 11 ALA N    N  32.431 -10.959  14.829 1.00 . D D . 11 ALA N    1 1 
       16 69920 4 1 11 ALA O    O  29.056 -10.247  14.398 1.00 . D D . 11 ALA O    1 1 
       16 69921 4 1 12 ILE C    C  28.557 -11.033  17.303 1.00 . D D . 12 ILE C    1 1 
       16 69922 4 1 12 ILE CA   C  28.788 -12.247  16.396 1.00 . D D . 12 ILE CA   1 1 
       16 69923 4 1 12 ILE CB   C  29.013 -13.541  17.230 1.00 . D D . 12 ILE CB   1 1 
       16 69924 4 1 12 ILE CD1  C  29.663 -15.991  16.963 1.00 . D D . 12 ILE CD1  1 1 
       16 69925 4 1 12 ILE CG1  C  29.006 -14.777  16.282 1.00 . D D . 12 ILE CG1  1 1 
       16 69926 4 1 12 ILE CG2  C  27.905 -13.704  18.308 1.00 . D D . 12 ILE CG2  1 1 
       16 69927 4 1 12 ILE H    H  30.762 -12.534  15.687 1.00 . D D . 12 ILE H    1 1 
       16 69928 4 1 12 ILE HA   H  27.920 -12.383  15.763 1.00 . D D . 12 ILE HA   1 1 
       16 69929 4 1 12 ILE HB   H  29.976 -13.477  17.726 1.00 . D D . 12 ILE HB   1 1 
       16 69930 4 1 12 ILE HD11 H  30.687 -15.758  17.214 1.00 . D D . 12 ILE HD11 1 1 
       16 69931 4 1 12 ILE HD12 H  29.642 -16.834  16.289 1.00 . D D . 12 ILE HD12 1 1 
       16 69932 4 1 12 ILE HD13 H  29.119 -16.241  17.862 1.00 . D D . 12 ILE HD13 1 1 
       16 69933 4 1 12 ILE HG12 H  27.989 -15.024  16.024 1.00 . D D . 12 ILE HG12 1 1 
       16 69934 4 1 12 ILE HG13 H  29.548 -14.548  15.376 1.00 . D D . 12 ILE HG13 1 1 
       16 69935 4 1 12 ILE HG21 H  28.082 -13.010  19.116 1.00 . D D . 12 ILE HG21 1 1 
       16 69936 4 1 12 ILE HG22 H  27.920 -14.711  18.700 1.00 . D D . 12 ILE HG22 1 1 
       16 69937 4 1 12 ILE HG23 H  26.937 -13.507  17.871 1.00 . D D . 12 ILE HG23 1 1 
       16 69938 4 1 12 ILE N    N  29.959 -11.990  15.550 1.00 . D D . 12 ILE N    1 1 
       16 69939 4 1 12 ILE O    O  27.426 -10.590  17.477 1.00 . D D . 12 ILE O    1 1 
       16 69940 4 1 13 ARG C    C  29.074  -8.129  17.975 1.00 . D D . 13 ARG C    1 1 
       16 69941 4 1 13 ARG CA   C  29.647  -9.336  18.730 1.00 . D D . 13 ARG CA   1 1 
       16 69942 4 1 13 ARG CB   C  31.099  -9.070  19.194 1.00 . D D . 13 ARG CB   1 1 
       16 69943 4 1 13 ARG CD   C  32.656  -7.773  20.680 1.00 . D D . 13 ARG CD   1 1 
       16 69944 4 1 13 ARG CG   C  31.195  -7.908  20.202 1.00 . D D . 13 ARG CG   1 1 
       16 69945 4 1 13 ARG CZ   C  34.803  -7.901  19.407 1.00 . D D . 13 ARG CZ   1 1 
       16 69946 4 1 13 ARG H    H  30.526 -10.925  17.638 1.00 . D D . 13 ARG H    1 1 
       16 69947 4 1 13 ARG HA   H  29.032  -9.547  19.592 1.00 . D D . 13 ARG HA   1 1 
       16 69948 4 1 13 ARG HB2  H  31.482  -9.964  19.661 1.00 . D D . 13 ARG HB2  1 1 
       16 69949 4 1 13 ARG HB3  H  31.706  -8.838  18.337 1.00 . D D . 13 ARG HB3  1 1 
       16 69950 4 1 13 ARG HD2  H  32.711  -6.998  21.429 1.00 . D D . 13 ARG HD2  1 1 
       16 69951 4 1 13 ARG HD3  H  32.970  -8.708  21.120 1.00 . D D . 13 ARG HD3  1 1 
       16 69952 4 1 13 ARG HE   H  33.232  -6.752  18.901 1.00 . D D . 13 ARG HE   1 1 
       16 69953 4 1 13 ARG HG2  H  30.877  -6.987  19.734 1.00 . D D . 13 ARG HG2  1 1 
       16 69954 4 1 13 ARG HG3  H  30.563  -8.114  21.055 1.00 . D D . 13 ARG HG3  1 1 
       16 69955 4 1 13 ARG HH11 H  34.723  -9.211  20.924 1.00 . D D . 13 ARG HH11 1 1 
       16 69956 4 1 13 ARG HH12 H  36.214  -9.170  20.050 1.00 . D D . 13 ARG HH12 1 1 
       16 69957 4 1 13 ARG HH21 H  35.205  -6.745  17.830 1.00 . D D . 13 ARG HH21 1 1 
       16 69958 4 1 13 ARG HH22 H  36.478  -7.806  18.324 1.00 . D D . 13 ARG HH22 1 1 
       16 69959 4 1 13 ARG N    N  29.662 -10.509  17.849 1.00 . D D . 13 ARG N    1 1 
       16 69960 4 1 13 ARG NE   N  33.550  -7.411  19.554 1.00 . D D . 13 ARG NE   1 1 
       16 69961 4 1 13 ARG NH1  N  35.283  -8.834  20.191 1.00 . D D . 13 ARG NH1  1 1 
       16 69962 4 1 13 ARG NH2  N  35.554  -7.449  18.447 1.00 . D D . 13 ARG NH2  1 1 
       16 69963 4 1 13 ARG O    O  28.242  -7.392  18.510 1.00 . D D . 13 ARG O    1 1 
       16 69964 4 1 14 ARG C    C  27.589  -7.068  15.521 1.00 . D D . 14 ARG C    1 1 
       16 69965 4 1 14 ARG CA   C  29.065  -6.879  15.854 1.00 . D D . 14 ARG CA   1 1 
       16 69966 4 1 14 ARG CB   C  29.897  -6.839  14.547 1.00 . D D . 14 ARG CB   1 1 
       16 69967 4 1 14 ARG CD   C  31.084  -4.596  14.976 1.00 . D D . 14 ARG CD   1 1 
       16 69968 4 1 14 ARG CG   C  30.098  -5.376  14.063 1.00 . D D . 14 ARG CG   1 1 
       16 69969 4 1 14 ARG CZ   C  32.533  -6.108  16.326 1.00 . D D . 14 ARG CZ   1 1 
       16 69970 4 1 14 ARG H    H  30.173  -8.608  16.365 1.00 . D D . 14 ARG H    1 1 
       16 69971 4 1 14 ARG HA   H  29.181  -5.944  16.382 1.00 . D D . 14 ARG HA   1 1 
       16 69972 4 1 14 ARG HB2  H  30.854  -7.296  14.711 1.00 . D D . 14 ARG HB2  1 1 
       16 69973 4 1 14 ARG HB3  H  29.382  -7.392  13.773 1.00 . D D . 14 ARG HB3  1 1 
       16 69974 4 1 14 ARG HD2  H  31.348  -3.673  14.482 1.00 . D D . 14 ARG HD2  1 1 
       16 69975 4 1 14 ARG HD3  H  30.602  -4.359  15.912 1.00 . D D . 14 ARG HD3  1 1 
       16 69976 4 1 14 ARG HE   H  33.008  -5.368  14.522 1.00 . D D . 14 ARG HE   1 1 
       16 69977 4 1 14 ARG HG2  H  30.491  -5.394  13.055 1.00 . D D . 14 ARG HG2  1 1 
       16 69978 4 1 14 ARG HG3  H  29.142  -4.869  14.056 1.00 . D D . 14 ARG HG3  1 1 
       16 69979 4 1 14 ARG HH11 H  30.846  -5.600  17.283 1.00 . D D . 14 ARG HH11 1 1 
       16 69980 4 1 14 ARG HH12 H  31.879  -6.701  18.119 1.00 . D D . 14 ARG HH12 1 1 
       16 69981 4 1 14 ARG HH21 H  34.279  -6.799  15.666 1.00 . D D . 14 ARG HH21 1 1 
       16 69982 4 1 14 ARG HH22 H  33.780  -7.376  17.219 1.00 . D D . 14 ARG HH22 1 1 
       16 69983 4 1 14 ARG N    N  29.523  -7.965  16.719 1.00 . D D . 14 ARG N    1 1 
       16 69984 4 1 14 ARG NE   N  32.320  -5.368  15.218 1.00 . D D . 14 ARG NE   1 1 
       16 69985 4 1 14 ARG NH1  N  31.685  -6.135  17.321 1.00 . D D . 14 ARG NH1  1 1 
       16 69986 4 1 14 ARG NH2  N  33.614  -6.812  16.412 1.00 . D D . 14 ARG NH2  1 1 
       16 69987 4 1 14 ARG O    O  26.813  -6.115  15.580 1.00 . D D . 14 ARG O    1 1 
       16 69988 4 1 15 ALA C    C  24.936  -8.410  16.059 1.00 . D D . 15 ALA C    1 1 
       16 69989 4 1 15 ALA CA   C  25.841  -8.656  14.853 1.00 . D D . 15 ALA CA   1 1 
       16 69990 4 1 15 ALA CB   C  25.757 -10.132  14.429 1.00 . D D . 15 ALA CB   1 1 
       16 69991 4 1 15 ALA H    H  27.904  -9.016  15.177 1.00 . D D . 15 ALA H    1 1 
       16 69992 4 1 15 ALA HA   H  25.512  -8.038  14.028 1.00 . D D . 15 ALA HA   1 1 
       16 69993 4 1 15 ALA HB1  H  26.395 -10.296  13.573 1.00 . D D . 15 ALA HB1  1 1 
       16 69994 4 1 15 ALA HB2  H  24.738 -10.378  14.171 1.00 . D D . 15 ALA HB2  1 1 
       16 69995 4 1 15 ALA HB3  H  26.083 -10.763  15.245 1.00 . D D . 15 ALA HB3  1 1 
       16 69996 4 1 15 ALA N    N  27.223  -8.313  15.186 1.00 . D D . 15 ALA N    1 1 
       16 69997 4 1 15 ALA O    O  23.835  -7.877  15.918 1.00 . D D . 15 ALA O    1 1 
       16 69998 4 1 16 .   C    C  24.456  -7.143  18.805 1.00 . D D . 16 SEP C    1 1 
       16 69999 4 1 16 .   CA   C  24.736  -8.623  18.506 1.00 . D D . 16 SEP CA   1 1 
       16 70000 4 1 16 .   CB   C  25.543  -9.240  19.654 1.00 . D D . 16 SEP CB   1 1 
       16 70001 4 1 16 .   H    H  26.344  -9.185  17.257 1.00 . D D . 16 SEP H    1 1 
       16 70002 4 1 16 .   HA   H  23.808  -9.149  18.435 1.00 . D D . 16 SEP HA   1 1 
       16 70003 4 1 16 .   HB2  H  25.811 -10.252  19.407 1.00 . D D . 16 SEP HB2  1 1 
       16 70004 4 1 16 .   HB3  H  26.444  -8.663  19.818 1.00 . D D . 16 SEP HB3  1 1 
       16 70005 4 1 16 .   N    N  25.447  -8.789  17.243 1.00 . D D . 16 SEP N    1 1 
       16 70006 4 1 16 .   O    O  23.507  -6.822  19.530 1.00 . D D . 16 SEP O    1 1 
       16 70007 4 1 16 .   O1P  O  22.243  -8.914  20.923 1.00 . D D . 16 SEP O1P  1 1 
       16 70008 4 1 16 .   O2P  O  23.160 -11.054  21.867 1.00 . D D . 16 SEP O2P  1 1 
       16 70009 4 1 16 .   O3P  O  23.515  -8.742  23.089 1.00 . D D . 16 SEP O3P  1 1 
       16 70010 4 1 16 .   OG   O  24.751  -9.248  20.833 1.00 . D D . 16 SEP OG   1 1 
       16 70011 4 1 16 .   P    P  23.392  -9.476  21.662 1.00 . D D . 16 SEP P    1 1 
       16 70012 4 1 17 THR C    C  23.814  -4.295  17.920 1.00 . D D . 17 THR C    1 1 
       16 70013 4 1 17 THR CA   C  25.164  -4.800  18.452 1.00 . D D . 17 THR CA   1 1 
       16 70014 4 1 17 THR CB   C  26.320  -4.048  17.748 1.00 . D D . 17 THR CB   1 1 
       16 70015 4 1 17 THR CG2  C  26.404  -2.591  18.242 1.00 . D D . 17 THR CG2  1 1 
       16 70016 4 1 17 THR H    H  26.034  -6.579  17.682 1.00 . D D . 17 THR H    1 1 
       16 70017 4 1 17 THR HA   H  25.216  -4.600  19.514 1.00 . D D . 17 THR HA   1 1 
       16 70018 4 1 17 THR HB   H  26.158  -4.045  16.682 1.00 . D D . 17 THR HB   1 1 
       16 70019 4 1 17 THR HG1  H  27.490  -5.605  17.717 1.00 . D D . 17 THR HG1  1 1 
       16 70020 4 1 17 THR HG21 H  27.256  -2.105  17.788 1.00 . D D . 17 THR HG21 1 1 
       16 70021 4 1 17 THR HG22 H  26.515  -2.574  19.317 1.00 . D D . 17 THR HG22 1 1 
       16 70022 4 1 17 THR HG23 H  25.503  -2.061  17.965 1.00 . D D . 17 THR HG23 1 1 
       16 70023 4 1 17 THR N    N  25.298  -6.251  18.243 1.00 . D D . 17 THR N    1 1 
       16 70024 4 1 17 THR O    O  23.125  -3.533  18.602 1.00 . D D . 17 THR O    1 1 
       16 70025 4 1 17 THR OG1  O  27.555  -4.700  18.031 1.00 . D D . 17 THR OG1  1 1 
       16 70026 4 1 18 ILE C    C  21.109  -5.450  16.220 1.00 . D D . 18 ILE C    1 1 
       16 70027 4 1 18 ILE CA   C  22.175  -4.348  16.066 1.00 . D D . 18 ILE CA   1 1 
       16 70028 4 1 18 ILE CB   C  22.384  -4.008  14.559 1.00 . D D . 18 ILE CB   1 1 
       16 70029 4 1 18 ILE CD1  C  24.682  -4.939  13.756 1.00 . D D . 18 ILE CD1  1 1 
       16 70030 4 1 18 ILE CG1  C  23.154  -5.156  13.807 1.00 . D D . 18 ILE CG1  1 1 
       16 70031 4 1 18 ILE CG2  C  23.101  -2.639  14.425 1.00 . D D . 18 ILE CG2  1 1 
       16 70032 4 1 18 ILE H    H  24.048  -5.356  16.226 1.00 . D D . 18 ILE H    1 1 
       16 70033 4 1 18 ILE HA   H  21.799  -3.463  16.557 1.00 . D D . 18 ILE HA   1 1 
       16 70034 4 1 18 ILE HB   H  21.407  -3.900  14.101 1.00 . D D . 18 ILE HB   1 1 
       16 70035 4 1 18 ILE HD11 H  24.914  -4.185  13.019 1.00 . D D . 18 ILE HD11 1 1 
       16 70036 4 1 18 ILE HD12 H  25.164  -5.863  13.480 1.00 . D D . 18 ILE HD12 1 1 
       16 70037 4 1 18 ILE HD13 H  25.040  -4.622  14.718 1.00 . D D . 18 ILE HD13 1 1 
       16 70038 4 1 18 ILE HG12 H  22.955  -6.097  14.294 1.00 . D D . 18 ILE HG12 1 1 
       16 70039 4 1 18 ILE HG13 H  22.781  -5.214  12.793 1.00 . D D . 18 ILE HG13 1 1 
       16 70040 4 1 18 ILE HG21 H  24.009  -2.639  15.014 1.00 . D D . 18 ILE HG21 1 1 
       16 70041 4 1 18 ILE HG22 H  22.448  -1.853  14.779 1.00 . D D . 18 ILE HG22 1 1 
       16 70042 4 1 18 ILE HG23 H  23.346  -2.455  13.388 1.00 . D D . 18 ILE HG23 1 1 
       16 70043 4 1 18 ILE N    N  23.450  -4.739  16.704 1.00 . D D . 18 ILE N    1 1 
       16 70044 4 1 18 ILE O    O  19.988  -5.298  15.733 1.00 . D D . 18 ILE O    1 1 
       16 70045 4 1 19 GLU C    C  19.527  -7.251  18.228 1.00 . D D . 19 GLU C    1 1 
       16 70046 4 1 19 GLU CA   C  20.548  -7.654  17.157 1.00 . D D . 19 GLU CA   1 1 
       16 70047 4 1 19 GLU CB   C  21.338  -8.885  17.621 1.00 . D D . 19 GLU CB   1 1 
       16 70048 4 1 19 GLU CD   C  21.260 -11.340  18.274 1.00 . D D . 19 GLU CD   1 1 
       16 70049 4 1 19 GLU CG   C  20.421 -10.101  17.890 1.00 . D D . 19 GLU CG   1 1 
       16 70050 4 1 19 GLU H    H  22.378  -6.592  17.291 1.00 . D D . 19 GLU H    1 1 
       16 70051 4 1 19 GLU HA   H  20.031  -7.897  16.237 1.00 . D D . 19 GLU HA   1 1 
       16 70052 4 1 19 GLU HB2  H  22.052  -9.156  16.864 1.00 . D D . 19 GLU HB2  1 1 
       16 70053 4 1 19 GLU HB3  H  21.857  -8.635  18.526 1.00 . D D . 19 GLU HB3  1 1 
       16 70054 4 1 19 GLU HG2  H  19.746  -9.872  18.702 1.00 . D D . 19 GLU HG2  1 1 
       16 70055 4 1 19 GLU HG3  H  19.845 -10.316  17.000 1.00 . D D . 19 GLU HG3  1 1 
       16 70056 4 1 19 GLU N    N  21.469  -6.543  16.915 1.00 . D D . 19 GLU N    1 1 
       16 70057 4 1 19 GLU O    O  19.884  -7.068  19.399 1.00 . D D . 19 GLU O    1 1 
       16 70058 4 1 19 GLU OE1  O  22.117 -11.231  19.146 1.00 . D D . 19 GLU OE1  1 1 
       16 70059 4 1 19 GLU OE2  O  21.041 -12.388  17.686 1.00 . D D . 19 GLU OE2  1 1 
       16 70060 4 1 20 MET C    C  15.808  -7.069  18.005 1.00 . D D . 20 MET C    1 1 
       16 70061 4 1 20 MET CA   C  17.161  -6.745  18.686 1.00 . D D . 20 MET CA   1 1 
       16 70062 4 1 20 MET CB   C  17.282  -5.246  19.103 1.00 . D D . 20 MET CB   1 1 
       16 70063 4 1 20 MET CE   C  17.082  -1.723  17.018 1.00 . D D . 20 MET CE   1 1 
       16 70064 4 1 20 MET CG   C  17.358  -4.303  17.881 1.00 . D D . 20 MET CG   1 1 
       16 70065 4 1 20 MET H    H  18.071  -7.282  16.852 1.00 . D D . 20 MET H    1 1 
       16 70066 4 1 20 MET HA   H  17.231  -7.350  19.584 1.00 . D D . 20 MET HA   1 1 
       16 70067 4 1 20 MET HB2  H  16.436  -4.984  19.707 1.00 . D D . 20 MET HB2  1 1 
       16 70068 4 1 20 MET HB3  H  18.179  -5.120  19.699 1.00 . D D . 20 MET HB3  1 1 
       16 70069 4 1 20 MET HE1  H  17.105  -0.661  17.220 1.00 . D D . 20 MET HE1  1 1 
       16 70070 4 1 20 MET HE2  H  16.064  -2.023  16.814 1.00 . D D . 20 MET HE2  1 1 
       16 70071 4 1 20 MET HE3  H  17.699  -1.943  16.159 1.00 . D D . 20 MET HE3  1 1 
       16 70072 4 1 20 MET HG2  H  18.144  -4.626  17.223 1.00 . D D . 20 MET HG2  1 1 
       16 70073 4 1 20 MET HG3  H  16.419  -4.309  17.354 1.00 . D D . 20 MET HG3  1 1 
       16 70074 4 1 20 MET N    N  18.265  -7.120  17.798 1.00 . D D . 20 MET N    1 1 
       16 70075 4 1 20 MET O    O  14.979  -6.176  17.772 1.00 . D D . 20 MET O    1 1 
       16 70076 4 1 20 MET SD   S  17.714  -2.622  18.459 1.00 . D D . 20 MET SD   1 1 
       16 70077 4 1 21 PRO C    C  13.056  -8.435  17.858 1.00 . D D . 21 PRO C    1 1 
       16 70078 4 1 21 PRO CA   C  14.275  -8.794  17.009 1.00 . D D . 21 PRO CA   1 1 
       16 70079 4 1 21 PRO CB   C  14.438 -10.319  16.857 1.00 . D D . 21 PRO CB   1 1 
       16 70080 4 1 21 PRO CD   C  16.453  -9.512  17.918 1.00 . D D . 21 PRO CD   1 1 
       16 70081 4 1 21 PRO CG   C  15.515 -10.711  17.821 1.00 . D D . 21 PRO CG   1 1 
       16 70082 4 1 21 PRO HA   H  14.195  -8.340  16.035 1.00 . D D . 21 PRO HA   1 1 
       16 70083 4 1 21 PRO HB2  H  13.510 -10.832  17.101 1.00 . D D . 21 PRO HB2  1 1 
       16 70084 4 1 21 PRO HB3  H  14.737 -10.560  15.852 1.00 . D D . 21 PRO HB3  1 1 
       16 70085 4 1 21 PRO HD2  H  16.900  -9.468  18.900 1.00 . D D . 21 PRO HD2  1 1 
       16 70086 4 1 21 PRO HD3  H  17.217  -9.557  17.152 1.00 . D D . 21 PRO HD3  1 1 
       16 70087 4 1 21 PRO HG2  H  15.080 -10.930  18.788 1.00 . D D . 21 PRO HG2  1 1 
       16 70088 4 1 21 PRO HG3  H  16.053 -11.568  17.449 1.00 . D D . 21 PRO HG3  1 1 
       16 70089 4 1 21 PRO N    N  15.559  -8.349  17.680 1.00 . D D . 21 PRO N    1 1 
       16 70090 4 1 21 PRO O    O  11.989  -8.118  17.330 1.00 . D D . 21 PRO O    1 1 
       16 70091 4 1 22 GLN C    C  11.897  -6.588  19.978 1.00 . D D . 22 GLN C    1 1 
       16 70092 4 1 22 GLN CA   C  12.227  -8.083  20.155 1.00 . D D . 22 GLN CA   1 1 
       16 70093 4 1 22 GLN CB   C  12.730  -8.368  21.584 1.00 . D D . 22 GLN CB   1 1 
       16 70094 4 1 22 GLN CD   C  12.103  -8.442  24.051 1.00 . D D . 22 GLN CD   1 1 
       16 70095 4 1 22 GLN CG   C  11.612  -8.126  22.630 1.00 . D D . 22 GLN CG   1 1 
       16 70096 4 1 22 GLN H    H  14.156  -8.680  19.523 1.00 . D D . 22 GLN H    1 1 
       16 70097 4 1 22 GLN HA   H  11.329  -8.667  19.959 1.00 . D D . 22 GLN HA   1 1 
       16 70098 4 1 22 GLN HB2  H  13.052  -9.397  21.640 1.00 . D D . 22 GLN HB2  1 1 
       16 70099 4 1 22 GLN HB3  H  13.566  -7.720  21.799 1.00 . D D . 22 GLN HB3  1 1 
       16 70100 4 1 22 GLN HE21 H  11.041  -6.995  24.900 1.00 . D D . 22 GLN HE21 1 1 
       16 70101 4 1 22 GLN HE22 H  11.978  -7.923  25.969 1.00 . D D . 22 GLN HE22 1 1 
       16 70102 4 1 22 GLN HG2  H  11.296  -7.090  22.586 1.00 . D D . 22 GLN HG2  1 1 
       16 70103 4 1 22 GLN HG3  H  10.765  -8.761  22.400 1.00 . D D . 22 GLN HG3  1 1 
       16 70104 4 1 22 GLN N    N  13.263  -8.448  19.189 1.00 . D D . 22 GLN N    1 1 
       16 70105 4 1 22 GLN NE2  N  11.670  -7.726  25.054 1.00 . D D . 22 GLN NE2  1 1 
       16 70106 4 1 22 GLN O    O  10.722  -6.186  20.051 1.00 . D D . 22 GLN O    1 1 
       16 70107 4 1 22 GLN OE1  O  12.903  -9.362  24.258 1.00 . D D . 22 GLN OE1  1 1 
       16 70108 4 1 23 GLN C    C  12.531  -4.010  18.041 1.00 . D D . 23 GLN C    1 1 
       16 70109 4 1 23 GLN CA   C  12.828  -4.343  19.517 1.00 . D D . 23 GLN CA   1 1 
       16 70110 4 1 23 GLN CB   C  14.134  -3.652  19.995 1.00 . D D . 23 GLN CB   1 1 
       16 70111 4 1 23 GLN CD   C  14.777  -1.216  19.752 1.00 . D D . 23 GLN CD   1 1 
       16 70112 4 1 23 GLN CG   C  13.871  -2.202  20.483 1.00 . D D . 23 GLN CG   1 1 
       16 70113 4 1 23 GLN H    H  13.841  -6.203  19.668 1.00 . D D . 23 GLN H    1 1 
       16 70114 4 1 23 GLN HA   H  12.009  -3.985  20.123 1.00 . D D . 23 GLN HA   1 1 
       16 70115 4 1 23 GLN HB2  H  14.557  -4.223  20.808 1.00 . D D . 23 GLN HB2  1 1 
       16 70116 4 1 23 GLN HB3  H  14.838  -3.636  19.177 1.00 . D D . 23 GLN HB3  1 1 
       16 70117 4 1 23 GLN HE21 H  13.604  -1.086  18.153 1.00 . D D . 23 GLN HE21 1 1 
       16 70118 4 1 23 GLN HE22 H  15.018  -0.150  18.092 1.00 . D D . 23 GLN HE22 1 1 
       16 70119 4 1 23 GLN HG2  H  12.843  -1.940  20.306 1.00 . D D . 23 GLN HG2  1 1 
       16 70120 4 1 23 GLN HG3  H  14.071  -2.148  21.543 1.00 . D D . 23 GLN HG3  1 1 
       16 70121 4 1 23 GLN N    N  12.948  -5.792  19.724 1.00 . D D . 23 GLN N    1 1 
       16 70122 4 1 23 GLN NE2  N  14.437  -0.783  18.570 1.00 . D D . 23 GLN NE2  1 1 
       16 70123 4 1 23 GLN O    O  12.846  -2.911  17.564 1.00 . D D . 23 GLN O    1 1 
       16 70124 4 1 23 GLN OE1  O  15.822  -0.819  20.270 1.00 . D D . 23 GLN OE1  1 1 
       16 70125 4 1 24 ALA C    C  10.565  -3.519  15.816 1.00 . D D . 24 ALA C    1 1 
       16 70126 4 1 24 ALA CA   C  11.481  -4.758  15.926 1.00 . D D . 24 ALA CA   1 1 
       16 70127 4 1 24 ALA CB   C  10.776  -6.017  15.389 1.00 . D D . 24 ALA CB   1 1 
       16 70128 4 1 24 ALA H    H  11.620  -5.799  17.775 1.00 . D D . 24 ALA H    1 1 
       16 70129 4 1 24 ALA HA   H  12.371  -4.592  15.333 1.00 . D D . 24 ALA HA   1 1 
       16 70130 4 1 24 ALA HB1  H  10.228  -6.490  16.191 1.00 . D D . 24 ALA HB1  1 1 
       16 70131 4 1 24 ALA HB2  H  11.507  -6.706  15.004 1.00 . D D . 24 ALA HB2  1 1 
       16 70132 4 1 24 ALA HB3  H  10.085  -5.749  14.594 1.00 . D D . 24 ALA HB3  1 1 
       16 70133 4 1 24 ALA N    N  11.874  -4.958  17.333 1.00 . D D . 24 ALA N    1 1 
       16 70134 4 1 24 ALA O    O  10.570  -2.842  14.791 1.00 . D D . 24 ALA O    1 1 
       16 70135 4 1 25 ARG C    C   7.961  -1.708  16.046 1.00 . D D . 25 ARG C    1 1 
       16 70136 4 1 25 ARG CA   C   9.007  -2.043  17.133 1.00 . D D . 25 ARG CA   1 1 
       16 70137 4 1 25 ARG CB   C   9.894  -0.786  17.377 1.00 . D D . 25 ARG CB   1 1 
       16 70138 4 1 25 ARG CD   C  11.400   0.412  18.991 1.00 . D D . 25 ARG CD   1 1 
       16 70139 4 1 25 ARG CG   C  10.470  -0.794  18.800 1.00 . D D . 25 ARG CG   1 1 
       16 70140 4 1 25 ARG CZ   C  13.003   1.197  20.688 1.00 . D D . 25 ARG CZ   1 1 
       16 70141 4 1 25 ARG H    H  10.006  -3.806  17.701 1.00 . D D . 25 ARG H    1 1 
       16 70142 4 1 25 ARG HA   H   8.460  -2.217  18.037 1.00 . D D . 25 ARG HA   1 1 
       16 70143 4 1 25 ARG HB2  H  10.703  -0.790  16.672 1.00 . D D . 25 ARG HB2  1 1 
       16 70144 4 1 25 ARG HB3  H   9.306   0.107  17.239 1.00 . D D . 25 ARG HB3  1 1 
       16 70145 4 1 25 ARG HD2  H  12.205   0.358  18.272 1.00 . D D . 25 ARG HD2  1 1 
       16 70146 4 1 25 ARG HD3  H  10.842   1.323  18.827 1.00 . D D . 25 ARG HD3  1 1 
       16 70147 4 1 25 ARG HE   H  11.585  -0.187  21.019 1.00 . D D . 25 ARG HE   1 1 
       16 70148 4 1 25 ARG HG2  H   9.667  -0.735  19.510 1.00 . D D . 25 ARG HG2  1 1 
       16 70149 4 1 25 ARG HG3  H  11.029  -1.705  18.963 1.00 . D D . 25 ARG HG3  1 1 
       16 70150 4 1 25 ARG HH11 H  13.201   2.056  18.887 1.00 . D D . 25 ARG HH11 1 1 
       16 70151 4 1 25 ARG HH12 H  14.323   2.577  20.096 1.00 . D D . 25 ARG HH12 1 1 
       16 70152 4 1 25 ARG HH21 H  13.079   0.500  22.557 1.00 . D D . 25 ARG HH21 1 1 
       16 70153 4 1 25 ARG HH22 H  14.261   1.703  22.164 1.00 . D D . 25 ARG HH22 1 1 
       16 70154 4 1 25 ARG N    N   9.873  -3.224  16.933 1.00 . D D . 25 ARG N    1 1 
       16 70155 4 1 25 ARG NE   N  11.969   0.414  20.346 1.00 . D D . 25 ARG NE   1 1 
       16 70156 4 1 25 ARG NH1  N  13.552   2.009  19.821 1.00 . D D . 25 ARG NH1  1 1 
       16 70157 4 1 25 ARG NH2  N  13.482   1.129  21.896 1.00 . D D . 25 ARG NH2  1 1 
       16 70158 4 1 25 ARG O    O   8.000  -2.139  14.891 1.00 . D D . 25 ARG O    1 1 
       16 70159 4 1 26 GLN C    C   6.546   1.031  15.036 1.00 . D D . 26 GLN C    1 1 
       16 70160 4 1 26 GLN CA   C   6.001  -0.223  15.710 1.00 . D D . 26 GLN CA   1 1 
       16 70161 4 1 26 GLN CB   C   4.773   0.124  16.577 1.00 . D D . 26 GLN CB   1 1 
       16 70162 4 1 26 GLN CD   C   2.586  -0.932  17.310 1.00 . D D . 26 GLN CD   1 1 
       16 70163 4 1 26 GLN CG   C   4.092  -1.156  17.110 1.00 . D D . 26 GLN CG   1 1 
       16 70164 4 1 26 GLN H    H   7.292  -0.538  17.418 1.00 . D D . 26 GLN H    1 1 
       16 70165 4 1 26 GLN HA   H   5.696  -0.916  14.943 1.00 . D D . 26 GLN HA   1 1 
       16 70166 4 1 26 GLN HB2  H   5.082   0.740  17.410 1.00 . D D . 26 GLN HB2  1 1 
       16 70167 4 1 26 GLN HB3  H   4.069   0.684  15.968 1.00 . D D . 26 GLN HB3  1 1 
       16 70168 4 1 26 GLN HE21 H   2.630  -1.254  19.268 1.00 . D D . 26 GLN HE21 1 1 
       16 70169 4 1 26 GLN HE22 H   1.103  -0.893  18.628 1.00 . D D . 26 GLN HE22 1 1 
       16 70170 4 1 26 GLN HG2  H   4.228  -1.955  16.408 1.00 . D D . 26 GLN HG2  1 1 
       16 70171 4 1 26 GLN HG3  H   4.535  -1.428  18.053 1.00 . D D . 26 GLN HG3  1 1 
       16 70172 4 1 26 GLN N    N   7.063  -0.813  16.509 1.00 . D D . 26 GLN N    1 1 
       16 70173 4 1 26 GLN NE2  N   2.065  -1.035  18.499 1.00 . D D . 26 GLN NE2  1 1 
       16 70174 4 1 26 GLN O    O   6.289   1.260  13.854 1.00 . D D . 26 GLN O    1 1 
       16 70175 4 1 26 GLN OE1  O   1.862  -0.651  16.357 1.00 . D D . 26 GLN OE1  1 1 
       16 70176 4 1 27 ASN C    C   8.986   2.726  14.212 1.00 . D D . 27 ASN C    1 1 
       16 70177 4 1 27 ASN CA   C   7.958   3.050  15.299 1.00 . D D . 27 ASN CA   1 1 
       16 70178 4 1 27 ASN CB   C   8.630   3.790  16.466 1.00 . D D . 27 ASN CB   1 1 
       16 70179 4 1 27 ASN CG   C   8.983   5.216  16.043 1.00 . D D . 27 ASN CG   1 1 
       16 70180 4 1 27 ASN H    H   7.506   1.547  16.718 1.00 . D D . 27 ASN H    1 1 
       16 70181 4 1 27 ASN HA   H   7.196   3.687  14.875 1.00 . D D . 27 ASN HA   1 1 
       16 70182 4 1 27 ASN HB2  H   7.953   3.824  17.310 1.00 . D D . 27 ASN HB2  1 1 
       16 70183 4 1 27 ASN HB3  H   9.532   3.273  16.755 1.00 . D D . 27 ASN HB3  1 1 
       16 70184 4 1 27 ASN HD21 H  10.923   4.835  15.842 1.00 . D D . 27 ASN HD21 1 1 
       16 70185 4 1 27 ASN HD22 H  10.453   6.427  15.491 1.00 . D D . 27 ASN HD22 1 1 
       16 70186 4 1 27 ASN N    N   7.329   1.819  15.795 1.00 . D D . 27 ASN N    1 1 
       16 70187 4 1 27 ASN ND2  N  10.225   5.520  15.773 1.00 . D D . 27 ASN ND2  1 1 
       16 70188 4 1 27 ASN O    O   9.063   3.410  13.183 1.00 . D D . 27 ASN O    1 1 
       16 70189 4 1 27 ASN OD1  O   8.092   6.068  15.935 1.00 . D D . 27 ASN OD1  1 1 
       16 70190 4 1 28 LEU C    C  10.072   0.847  12.196 1.00 . D D . 28 LEU C    1 1 
       16 70191 4 1 28 LEU CA   C  10.794   1.245  13.484 1.00 . D D . 28 LEU CA   1 1 
       16 70192 4 1 28 LEU CB   C  11.594   0.057  14.061 1.00 . D D . 28 LEU CB   1 1 
       16 70193 4 1 28 LEU CD1  C  14.007   0.879  14.140 1.00 . D D . 28 LEU CD1  1 1 
       16 70194 4 1 28 LEU CD2  C  12.392   1.687  15.909 1.00 . D D . 28 LEU CD2  1 1 
       16 70195 4 1 28 LEU CG   C  12.778   0.499  14.988 1.00 . D D . 28 LEU CG   1 1 
       16 70196 4 1 28 LEU H    H   9.683   1.208  15.308 1.00 . D D . 28 LEU H    1 1 
       16 70197 4 1 28 LEU HA   H  11.463   2.066  13.273 1.00 . D D . 28 LEU HA   1 1 
       16 70198 4 1 28 LEU HB2  H  10.925  -0.553  14.625 1.00 . D D . 28 LEU HB2  1 1 
       16 70199 4 1 28 LEU HB3  H  11.989  -0.534  13.246 1.00 . D D . 28 LEU HB3  1 1 
       16 70200 4 1 28 LEU HD11 H  14.778   1.282  14.777 1.00 . D D . 28 LEU HD11 1 1 
       16 70201 4 1 28 LEU HD12 H  13.728   1.623  13.401 1.00 . D D . 28 LEU HD12 1 1 
       16 70202 4 1 28 LEU HD13 H  14.377   0.001  13.635 1.00 . D D . 28 LEU HD13 1 1 
       16 70203 4 1 28 LEU HD21 H  12.328   2.603  15.329 1.00 . D D . 28 LEU HD21 1 1 
       16 70204 4 1 28 LEU HD22 H  13.147   1.808  16.671 1.00 . D D . 28 LEU HD22 1 1 
       16 70205 4 1 28 LEU HD23 H  11.442   1.499  16.379 1.00 . D D . 28 LEU HD23 1 1 
       16 70206 4 1 28 LEU HG   H  13.052  -0.342  15.608 1.00 . D D . 28 LEU HG   1 1 
       16 70207 4 1 28 LEU N    N   9.777   1.679  14.451 1.00 . D D . 28 LEU N    1 1 
       16 70208 4 1 28 LEU O    O  10.486   1.226  11.107 1.00 . D D . 28 LEU O    1 1 
       16 70209 4 1 29 GLN C    C   7.479   0.945  10.581 1.00 . D D . 29 GLN C    1 1 
       16 70210 4 1 29 GLN CA   C   8.099  -0.283  11.259 1.00 . D D . 29 GLN CA   1 1 
       16 70211 4 1 29 GLN CB   C   7.006  -1.245  11.787 1.00 . D D . 29 GLN CB   1 1 
       16 70212 4 1 29 GLN CD   C   4.699  -0.193  11.501 1.00 . D D . 29 GLN CD   1 1 
       16 70213 4 1 29 GLN CG   C   5.696  -1.217  10.931 1.00 . D D . 29 GLN CG   1 1 
       16 70214 4 1 29 GLN H    H   8.656  -0.080  13.284 1.00 . D D . 29 GLN H    1 1 
       16 70215 4 1 29 GLN HA   H   8.697  -0.809  10.541 1.00 . D D . 29 GLN HA   1 1 
       16 70216 4 1 29 GLN HB2  H   7.413  -2.239  11.771 1.00 . D D . 29 GLN HB2  1 1 
       16 70217 4 1 29 GLN HB3  H   6.774  -0.991  12.808 1.00 . D D . 29 GLN HB3  1 1 
       16 70218 4 1 29 GLN HE21 H   4.534  -1.106  13.263 1.00 . D D . 29 GLN HE21 1 1 
       16 70219 4 1 29 GLN HE22 H   3.607   0.305  13.089 1.00 . D D . 29 GLN HE22 1 1 
       16 70220 4 1 29 GLN HG2  H   5.932  -0.963   9.920 1.00 . D D . 29 GLN HG2  1 1 
       16 70221 4 1 29 GLN HG3  H   5.239  -2.185  10.932 1.00 . D D . 29 GLN HG3  1 1 
       16 70222 4 1 29 GLN N    N   8.946   0.135  12.371 1.00 . D D . 29 GLN N    1 1 
       16 70223 4 1 29 GLN NE2  N   4.241  -0.342  12.720 1.00 . D D . 29 GLN NE2  1 1 
       16 70224 4 1 29 GLN O    O   7.330   0.962   9.353 1.00 . D D . 29 GLN O    1 1 
       16 70225 4 1 29 GLN OE1  O   4.334   0.760  10.829 1.00 . D D . 29 GLN OE1  1 1 
       16 70226 4 1 30 ASN C    C   7.416   3.796   9.816 1.00 . D D . 30 ASN C    1 1 
       16 70227 4 1 30 ASN CA   C   6.492   3.176  10.856 1.00 . D D . 30 ASN CA   1 1 
       16 70228 4 1 30 ASN CB   C   6.233   4.203  11.981 1.00 . D D . 30 ASN CB   1 1 
       16 70229 4 1 30 ASN CG   C   5.121   3.769  12.948 1.00 . D D . 30 ASN CG   1 1 
       16 70230 4 1 30 ASN H    H   7.245   1.876  12.352 1.00 . D D . 30 ASN H    1 1 
       16 70231 4 1 30 ASN HA   H   5.555   2.925  10.384 1.00 . D D . 30 ASN HA   1 1 
       16 70232 4 1 30 ASN HB2  H   7.132   4.364  12.535 1.00 . D D . 30 ASN HB2  1 1 
       16 70233 4 1 30 ASN HB3  H   5.959   5.138  11.529 1.00 . D D . 30 ASN HB3  1 1 
       16 70234 4 1 30 ASN HD21 H   5.573   5.147  14.303 1.00 . D D . 30 ASN HD21 1 1 
       16 70235 4 1 30 ASN HD22 H   4.276   4.127  14.700 1.00 . D D . 30 ASN HD22 1 1 
       16 70236 4 1 30 ASN N    N   7.110   1.956  11.384 1.00 . D D . 30 ASN N    1 1 
       16 70237 4 1 30 ASN ND2  N   4.976   4.401  14.076 1.00 . D D . 30 ASN ND2  1 1 
       16 70238 4 1 30 ASN O    O   6.971   4.146   8.727 1.00 . D D . 30 ASN O    1 1 
       16 70239 4 1 30 ASN OD1  O   4.358   2.849  12.672 1.00 . D D . 30 ASN OD1  1 1 
       16 70240 4 1 31 LEU C    C   9.865   3.475   8.029 1.00 . D D . 31 LEU C    1 1 
       16 70241 4 1 31 LEU CA   C   9.739   4.367   9.273 1.00 . D D . 31 LEU CA   1 1 
       16 70242 4 1 31 LEU CB   C  11.080   4.428  10.054 1.00 . D D . 31 LEU CB   1 1 
       16 70243 4 1 31 LEU CD1  C  12.112   6.300   8.649 1.00 . D D . 31 LEU CD1  1 1 
       16 70244 4 1 31 LEU CD2  C  13.589   4.722   9.952 1.00 . D D . 31 LEU CD2  1 1 
       16 70245 4 1 31 LEU CG   C  12.276   4.846   9.151 1.00 . D D . 31 LEU CG   1 1 
       16 70246 4 1 31 LEU H    H   8.973   3.505  11.047 1.00 . D D . 31 LEU H    1 1 
       16 70247 4 1 31 LEU HA   H   9.462   5.367   8.969 1.00 . D D . 31 LEU HA   1 1 
       16 70248 4 1 31 LEU HB2  H  10.982   5.138  10.864 1.00 . D D . 31 LEU HB2  1 1 
       16 70249 4 1 31 LEU HB3  H  11.281   3.455  10.475 1.00 . D D . 31 LEU HB3  1 1 
       16 70250 4 1 31 LEU HD11 H  11.890   6.953   9.482 1.00 . D D . 31 LEU HD11 1 1 
       16 70251 4 1 31 LEU HD12 H  11.305   6.348   7.932 1.00 . D D . 31 LEU HD12 1 1 
       16 70252 4 1 31 LEU HD13 H  13.026   6.624   8.173 1.00 . D D . 31 LEU HD13 1 1 
       16 70253 4 1 31 LEU HD21 H  14.422   5.015   9.327 1.00 . D D . 31 LEU HD21 1 1 
       16 70254 4 1 31 LEU HD22 H  13.727   3.695  10.264 1.00 . D D . 31 LEU HD22 1 1 
       16 70255 4 1 31 LEU HD23 H  13.549   5.360  10.822 1.00 . D D . 31 LEU HD23 1 1 
       16 70256 4 1 31 LEU HG   H  12.329   4.185   8.295 1.00 . D D . 31 LEU HG   1 1 
       16 70257 4 1 31 LEU N    N   8.706   3.853  10.165 1.00 . D D . 31 LEU N    1 1 
       16 70258 4 1 31 LEU O    O   9.975   3.981   6.912 1.00 . D D . 31 LEU O    1 1 
       16 70259 4 1 32 PHE C    C   8.874   1.226   6.168 1.00 . D D . 32 PHE C    1 1 
       16 70260 4 1 32 PHE CA   C  10.036   1.172   7.168 1.00 . D D . 32 PHE CA   1 1 
       16 70261 4 1 32 PHE CB   C  10.144  -0.260   7.751 1.00 . D D . 32 PHE CB   1 1 
       16 70262 4 1 32 PHE CD1  C  12.366   0.479   8.856 1.00 . D D . 32 PHE CD1  1 1 
       16 70263 4 1 32 PHE CD2  C  11.187  -1.468   9.717 1.00 . D D . 32 PHE CD2  1 1 
       16 70264 4 1 32 PHE CE1  C  13.351   0.304   9.831 1.00 . D D . 32 PHE CE1  1 1 
       16 70265 4 1 32 PHE CE2  C  12.178  -1.634  10.688 1.00 . D D . 32 PHE CE2  1 1 
       16 70266 4 1 32 PHE CG   C  11.266  -0.411   8.792 1.00 . D D . 32 PHE CG   1 1 
       16 70267 4 1 32 PHE CZ   C  13.257  -0.750  10.744 1.00 . D D . 32 PHE CZ   1 1 
       16 70268 4 1 32 PHE H    H   9.805   1.827   9.176 1.00 . D D . 32 PHE H    1 1 
       16 70269 4 1 32 PHE HA   H  10.951   1.387   6.633 1.00 . D D . 32 PHE HA   1 1 
       16 70270 4 1 32 PHE HB2  H   9.205  -0.514   8.216 1.00 . D D . 32 PHE HB2  1 1 
       16 70271 4 1 32 PHE HB3  H  10.329  -0.954   6.939 1.00 . D D . 32 PHE HB3  1 1 
       16 70272 4 1 32 PHE HD1  H  12.453   1.296   8.161 1.00 . D D . 32 PHE HD1  1 1 
       16 70273 4 1 32 PHE HD2  H  10.353  -2.157   9.679 1.00 . D D . 32 PHE HD2  1 1 
       16 70274 4 1 32 PHE HE1  H  14.190   0.985   9.881 1.00 . D D . 32 PHE HE1  1 1 
       16 70275 4 1 32 PHE HE2  H  12.109  -2.447  11.393 1.00 . D D . 32 PHE HE2  1 1 
       16 70276 4 1 32 PHE HZ   H  14.024  -0.881  11.494 1.00 . D D . 32 PHE HZ   1 1 
       16 70277 4 1 32 PHE N    N   9.877   2.151   8.257 1.00 . D D . 32 PHE N    1 1 
       16 70278 4 1 32 PHE O    O   9.113   1.309   4.956 1.00 . D D . 32 PHE O    1 1 
       16 70279 4 1 33 ILE C    C   6.346   2.551   5.101 1.00 . D D . 33 ILE C    1 1 
       16 70280 4 1 33 ILE CA   C   6.444   1.198   5.808 1.00 . D D . 33 ILE CA   1 1 
       16 70281 4 1 33 ILE CB   C   5.145   0.890   6.606 1.00 . D D . 33 ILE CB   1 1 
       16 70282 4 1 33 ILE CD1  C   3.921  -0.968   7.874 1.00 . D D . 33 ILE CD1  1 1 
       16 70283 4 1 33 ILE CG1  C   5.188  -0.585   7.094 1.00 . D D . 33 ILE CG1  1 1 
       16 70284 4 1 33 ILE CG2  C   3.893   1.152   5.708 1.00 . D D . 33 ILE CG2  1 1 
       16 70285 4 1 33 ILE H    H   7.518   1.095   7.647 1.00 . D D . 33 ILE H    1 1 
       16 70286 4 1 33 ILE HA   H   6.570   0.441   5.055 1.00 . D D . 33 ILE HA   1 1 
       16 70287 4 1 33 ILE HB   H   5.097   1.550   7.469 1.00 . D D . 33 ILE HB   1 1 
       16 70288 4 1 33 ILE HD11 H   3.055  -0.883   7.238 1.00 . D D . 33 ILE HD11 1 1 
       16 70289 4 1 33 ILE HD12 H   3.809  -0.313   8.715 1.00 . D D . 33 ILE HD12 1 1 
       16 70290 4 1 33 ILE HD13 H   4.009  -1.991   8.223 1.00 . D D . 33 ILE HD13 1 1 
       16 70291 4 1 33 ILE HG12 H   5.290  -1.246   6.249 1.00 . D D . 33 ILE HG12 1 1 
       16 70292 4 1 33 ILE HG13 H   6.037  -0.711   7.737 1.00 . D D . 33 ILE HG13 1 1 
       16 70293 4 1 33 ILE HG21 H   3.577   2.164   5.855 1.00 . D D . 33 ILE HG21 1 1 
       16 70294 4 1 33 ILE HG22 H   3.088   0.490   5.976 1.00 . D D . 33 ILE HG22 1 1 
       16 70295 4 1 33 ILE HG23 H   4.144   1.010   4.667 1.00 . D D . 33 ILE HG23 1 1 
       16 70296 4 1 33 ILE N    N   7.631   1.166   6.675 1.00 . D D . 33 ILE N    1 1 
       16 70297 4 1 33 ILE O    O   6.100   2.583   3.893 1.00 . D D . 33 ILE O    1 1 
       16 70298 4 1 34 ASN C    C   7.530   5.106   4.149 1.00 . D D . 34 ASN C    1 1 
       16 70299 4 1 34 ASN CA   C   6.497   5.003   5.255 1.00 . D D . 34 ASN CA   1 1 
       16 70300 4 1 34 ASN CB   C   6.751   6.104   6.303 1.00 . D D . 34 ASN CB   1 1 
       16 70301 4 1 34 ASN CG   C   5.440   6.499   6.998 1.00 . D D . 34 ASN CG   1 1 
       16 70302 4 1 34 ASN H    H   6.772   3.565   6.803 1.00 . D D . 34 ASN H    1 1 
       16 70303 4 1 34 ASN HA   H   5.516   5.148   4.829 1.00 . D D . 34 ASN HA   1 1 
       16 70304 4 1 34 ASN HB2  H   7.464   5.752   7.036 1.00 . D D . 34 ASN HB2  1 1 
       16 70305 4 1 34 ASN HB3  H   7.165   6.984   5.823 1.00 . D D . 34 ASN HB3  1 1 
       16 70306 4 1 34 ASN HD21 H   4.643   7.244   5.344 1.00 . D D . 34 ASN HD21 1 1 
       16 70307 4 1 34 ASN HD22 H   3.664   7.321   6.727 1.00 . D D . 34 ASN HD22 1 1 
       16 70308 4 1 34 ASN N    N   6.562   3.655   5.850 1.00 . D D . 34 ASN N    1 1 
       16 70309 4 1 34 ASN ND2  N   4.504   7.073   6.298 1.00 . D D . 34 ASN ND2  1 1 
       16 70310 4 1 34 ASN O    O   7.226   5.579   3.067 1.00 . D D . 34 ASN O    1 1 
       16 70311 4 1 34 ASN OD1  O   5.280   6.292   8.205 1.00 . D D . 34 ASN OD1  1 1 
       16 70312 4 1 35 PHE C    C   9.391   3.797   2.195 1.00 . D D . 35 PHE C    1 1 
       16 70313 4 1 35 PHE CA   C   9.817   4.598   3.427 1.00 . D D . 35 PHE CA   1 1 
       16 70314 4 1 35 PHE CB   C  11.105   4.019   4.067 1.00 . D D . 35 PHE CB   1 1 
       16 70315 4 1 35 PHE CD1  C  12.622   5.144   2.342 1.00 . D D . 35 PHE CD1  1 1 
       16 70316 4 1 35 PHE CD2  C  13.007   2.811   2.904 1.00 . D D . 35 PHE CD2  1 1 
       16 70317 4 1 35 PHE CE1  C  13.701   5.108   1.453 1.00 . D D . 35 PHE CE1  1 1 
       16 70318 4 1 35 PHE CE2  C  14.087   2.784   2.011 1.00 . D D . 35 PHE CE2  1 1 
       16 70319 4 1 35 PHE CG   C  12.266   3.991   3.074 1.00 . D D . 35 PHE CG   1 1 
       16 70320 4 1 35 PHE CZ   C  14.434   3.930   1.286 1.00 . D D . 35 PHE CZ   1 1 
       16 70321 4 1 35 PHE H    H   8.896   4.195   5.286 1.00 . D D . 35 PHE H    1 1 
       16 70322 4 1 35 PHE HA   H  10.007   5.629   3.131 1.00 . D D . 35 PHE HA   1 1 
       16 70323 4 1 35 PHE HB2  H  11.387   4.636   4.912 1.00 . D D . 35 PHE HB2  1 1 
       16 70324 4 1 35 PHE HB3  H  10.910   3.015   4.423 1.00 . D D . 35 PHE HB3  1 1 
       16 70325 4 1 35 PHE HD1  H  12.060   6.060   2.463 1.00 . D D . 35 PHE HD1  1 1 
       16 70326 4 1 35 PHE HD2  H  12.750   1.923   3.457 1.00 . D D . 35 PHE HD2  1 1 
       16 70327 4 1 35 PHE HE1  H  13.962   5.995   0.891 1.00 . D D . 35 PHE HE1  1 1 
       16 70328 4 1 35 PHE HE2  H  14.653   1.872   1.879 1.00 . D D . 35 PHE HE2  1 1 
       16 70329 4 1 35 PHE HZ   H  15.258   3.905   0.600 1.00 . D D . 35 PHE HZ   1 1 
       16 70330 4 1 35 PHE N    N   8.739   4.599   4.416 1.00 . D D . 35 PHE N    1 1 
       16 70331 4 1 35 PHE O    O   9.606   4.242   1.069 1.00 . D D . 35 PHE O    1 1 
       16 70332 4 1 36 CYS C    C   7.176   2.424   0.528 1.00 . D D . 36 CYS C    1 1 
       16 70333 4 1 36 CYS CA   C   8.312   1.760   1.323 1.00 . D D . 36 CYS CA   1 1 
       16 70334 4 1 36 CYS CB   C   7.851   0.397   1.872 1.00 . D D . 36 CYS CB   1 1 
       16 70335 4 1 36 CYS H    H   8.626   2.343   3.354 1.00 . D D . 36 CYS H    1 1 
       16 70336 4 1 36 CYS HA   H   9.136   1.597   0.650 1.00 . D D . 36 CYS HA   1 1 
       16 70337 4 1 36 CYS HB2  H   8.376   0.185   2.787 1.00 . D D . 36 CYS HB2  1 1 
       16 70338 4 1 36 CYS HB3  H   6.788   0.400   2.056 1.00 . D D . 36 CYS HB3  1 1 
       16 70339 4 1 36 CYS HG   H   7.838  -1.717   0.954 1.00 . D D . 36 CYS HG   1 1 
       16 70340 4 1 36 CYS N    N   8.775   2.624   2.424 1.00 . D D . 36 CYS N    1 1 
       16 70341 4 1 36 CYS O    O   7.149   2.327  -0.690 1.00 . D D . 36 CYS O    1 1 
       16 70342 4 1 36 CYS SG   S   8.246  -0.893   0.662 1.00 . D D . 36 CYS SG   1 1 
       16 70343 4 1 37 LEU C    C   5.730   5.001  -0.235 1.00 . D D . 37 LEU C    1 1 
       16 70344 4 1 37 LEU CA   C   5.155   3.837   0.578 1.00 . D D . 37 LEU CA   1 1 
       16 70345 4 1 37 LEU CB   C   4.200   4.401   1.648 1.00 . D D . 37 LEU CB   1 1 
       16 70346 4 1 37 LEU CD1  C   3.029   3.744   3.791 1.00 . D D . 37 LEU CD1  1 1 
       16 70347 4 1 37 LEU CD2  C   2.076   2.987   1.602 1.00 . D D . 37 LEU CD2  1 1 
       16 70348 4 1 37 LEU CG   C   3.389   3.278   2.368 1.00 . D D . 37 LEU CG   1 1 
       16 70349 4 1 37 LEU H    H   6.410   3.199   2.191 1.00 . D D . 37 LEU H    1 1 
       16 70350 4 1 37 LEU HA   H   4.621   3.165  -0.074 1.00 . D D . 37 LEU HA   1 1 
       16 70351 4 1 37 LEU HB2  H   4.778   4.955   2.374 1.00 . D D . 37 LEU HB2  1 1 
       16 70352 4 1 37 LEU HB3  H   3.505   5.077   1.172 1.00 . D D . 37 LEU HB3  1 1 
       16 70353 4 1 37 LEU HD11 H   2.577   4.728   3.760 1.00 . D D . 37 LEU HD11 1 1 
       16 70354 4 1 37 LEU HD12 H   3.916   3.778   4.388 1.00 . D D . 37 LEU HD12 1 1 
       16 70355 4 1 37 LEU HD13 H   2.335   3.043   4.224 1.00 . D D . 37 LEU HD13 1 1 
       16 70356 4 1 37 LEU HD21 H   1.464   3.882   1.567 1.00 . D D . 37 LEU HD21 1 1 
       16 70357 4 1 37 LEU HD22 H   1.533   2.200   2.096 1.00 . D D . 37 LEU HD22 1 1 
       16 70358 4 1 37 LEU HD23 H   2.313   2.676   0.593 1.00 . D D . 37 LEU HD23 1 1 
       16 70359 4 1 37 LEU HG   H   3.987   2.372   2.421 1.00 . D D . 37 LEU HG   1 1 
       16 70360 4 1 37 LEU N    N   6.269   3.115   1.231 1.00 . D D . 37 LEU N    1 1 
       16 70361 4 1 37 LEU O    O   5.338   5.226  -1.357 1.00 . D D . 37 LEU O    1 1 
       16 70362 4 1 38 ILE C    C   8.117   6.370  -1.416 1.00 . D D . 38 ILE C    1 1 
       16 70363 4 1 38 ILE CA   C   7.349   6.865  -0.179 1.00 . D D . 38 ILE CA   1 1 
       16 70364 4 1 38 ILE CB   C   8.279   7.526   0.875 1.00 . D D . 38 ILE CB   1 1 
       16 70365 4 1 38 ILE CD1  C   8.230   8.567   3.202 1.00 . D D . 38 ILE CD1  1 1 
       16 70366 4 1 38 ILE CG1  C   7.416   8.284   1.924 1.00 . D D . 38 ILE CG1  1 1 
       16 70367 4 1 38 ILE CG2  C   9.265   8.533   0.198 1.00 . D D . 38 ILE CG2  1 1 
       16 70368 4 1 38 ILE H    H   6.852   5.363   1.305 1.00 . D D . 38 ILE H    1 1 
       16 70369 4 1 38 ILE HA   H   6.607   7.569  -0.503 1.00 . D D . 38 ILE HA   1 1 
       16 70370 4 1 38 ILE HB   H   8.843   6.755   1.369 1.00 . D D . 38 ILE HB   1 1 
       16 70371 4 1 38 ILE HD11 H   8.766   7.683   3.495 1.00 . D D . 38 ILE HD11 1 1 
       16 70372 4 1 38 ILE HD12 H   7.562   8.861   4.000 1.00 . D D . 38 ILE HD12 1 1 
       16 70373 4 1 38 ILE HD13 H   8.935   9.372   3.016 1.00 . D D . 38 ILE HD13 1 1 
       16 70374 4 1 38 ILE HG12 H   7.095   9.229   1.510 1.00 . D D . 38 ILE HG12 1 1 
       16 70375 4 1 38 ILE HG13 H   6.557   7.699   2.180 1.00 . D D . 38 ILE HG13 1 1 
       16 70376 4 1 38 ILE HG21 H   8.718   9.180  -0.467 1.00 . D D . 38 ILE HG21 1 1 
       16 70377 4 1 38 ILE HG22 H  10.013   7.987  -0.383 1.00 . D D . 38 ILE HG22 1 1 
       16 70378 4 1 38 ILE HG23 H   9.763   9.125   0.943 1.00 . D D . 38 ILE HG23 1 1 
       16 70379 4 1 38 ILE N    N   6.653   5.719   0.412 1.00 . D D . 38 ILE N    1 1 
       16 70380 4 1 38 ILE O    O   8.079   7.036  -2.451 1.00 . D D . 38 ILE O    1 1 
       16 70381 4 1 39 LEU C    C   8.510   4.320  -3.578 1.00 . D D . 39 LEU C    1 1 
       16 70382 4 1 39 LEU CA   C   9.484   4.620  -2.451 1.00 . D D . 39 LEU CA   1 1 
       16 70383 4 1 39 LEU CB   C  10.192   3.303  -2.029 1.00 . D D . 39 LEU CB   1 1 
       16 70384 4 1 39 LEU CD1  C  11.950   2.311  -0.512 1.00 . D D . 39 LEU CD1  1 1 
       16 70385 4 1 39 LEU CD2  C  12.636   3.979  -2.256 1.00 . D D . 39 LEU CD2  1 1 
       16 70386 4 1 39 LEU CG   C  11.516   3.585  -1.261 1.00 . D D . 39 LEU CG   1 1 
       16 70387 4 1 39 LEU H    H   8.702   4.699  -0.478 1.00 . D D . 39 LEU H    1 1 
       16 70388 4 1 39 LEU HA   H  10.226   5.323  -2.798 1.00 . D D . 39 LEU HA   1 1 
       16 70389 4 1 39 LEU HB2  H   9.524   2.748  -1.378 1.00 . D D . 39 LEU HB2  1 1 
       16 70390 4 1 39 LEU HB3  H  10.400   2.709  -2.902 1.00 . D D . 39 LEU HB3  1 1 
       16 70391 4 1 39 LEU HD11 H  11.604   1.428  -1.036 1.00 . D D . 39 LEU HD11 1 1 
       16 70392 4 1 39 LEU HD12 H  11.518   2.323   0.482 1.00 . D D . 39 LEU HD12 1 1 
       16 70393 4 1 39 LEU HD13 H  13.020   2.281  -0.431 1.00 . D D . 39 LEU HD13 1 1 
       16 70394 4 1 39 LEU HD21 H  12.721   3.222  -3.025 1.00 . D D . 39 LEU HD21 1 1 
       16 70395 4 1 39 LEU HD22 H  13.570   4.052  -1.726 1.00 . D D . 39 LEU HD22 1 1 
       16 70396 4 1 39 LEU HD23 H  12.408   4.937  -2.700 1.00 . D D . 39 LEU HD23 1 1 
       16 70397 4 1 39 LEU HG   H  11.367   4.393  -0.562 1.00 . D D . 39 LEU HG   1 1 
       16 70398 4 1 39 LEU N    N   8.755   5.201  -1.321 1.00 . D D . 39 LEU N    1 1 
       16 70399 4 1 39 LEU O    O   8.804   4.609  -4.741 1.00 . D D . 39 LEU O    1 1 
       16 70400 4 1 40 ILE C    C   5.785   4.670  -4.841 1.00 . D D . 40 ILE C    1 1 
       16 70401 4 1 40 ILE CA   C   6.316   3.367  -4.203 1.00 . D D . 40 ILE CA   1 1 
       16 70402 4 1 40 ILE CB   C   5.166   2.540  -3.529 1.00 . D D . 40 ILE CB   1 1 
       16 70403 4 1 40 ILE CD1  C   5.734   0.120  -4.264 1.00 . D D . 40 ILE CD1  1 1 
       16 70404 4 1 40 ILE CG1  C   5.703   1.132  -3.106 1.00 . D D . 40 ILE CG1  1 1 
       16 70405 4 1 40 ILE CG2  C   3.941   2.404  -4.459 1.00 . D D . 40 ILE CG2  1 1 
       16 70406 4 1 40 ILE H    H   7.202   3.499  -2.278 1.00 . D D . 40 ILE H    1 1 
       16 70407 4 1 40 ILE HA   H   6.763   2.788  -4.985 1.00 . D D . 40 ILE HA   1 1 
       16 70408 4 1 40 ILE HB   H   4.850   3.076  -2.637 1.00 . D D . 40 ILE HB   1 1 
       16 70409 4 1 40 ILE HD11 H   6.513   0.394  -4.963 1.00 . D D . 40 ILE HD11 1 1 
       16 70410 4 1 40 ILE HD12 H   4.784   0.111  -4.770 1.00 . D D . 40 ILE HD12 1 1 
       16 70411 4 1 40 ILE HD13 H   5.929  -0.854  -3.867 1.00 . D D . 40 ILE HD13 1 1 
       16 70412 4 1 40 ILE HG12 H   6.704   1.236  -2.721 1.00 . D D . 40 ILE HG12 1 1 
       16 70413 4 1 40 ILE HG13 H   5.077   0.739  -2.313 1.00 . D D . 40 ILE HG13 1 1 
       16 70414 4 1 40 ILE HG21 H   3.392   3.322  -4.473 1.00 . D D . 40 ILE HG21 1 1 
       16 70415 4 1 40 ILE HG22 H   3.297   1.611  -4.093 1.00 . D D . 40 ILE HG22 1 1 
       16 70416 4 1 40 ILE HG23 H   4.258   2.167  -5.462 1.00 . D D . 40 ILE HG23 1 1 
       16 70417 4 1 40 ILE N    N   7.346   3.729  -3.222 1.00 . D D . 40 ILE N    1 1 
       16 70418 4 1 40 ILE O    O   5.645   4.725  -6.068 1.00 . D D . 40 ILE O    1 1 
       16 70419 4 1 41 CYS C    C   5.992   7.568  -5.567 1.00 . D D . 41 CYS C    1 1 
       16 70420 4 1 41 CYS CA   C   5.032   7.011  -4.512 1.00 . D D . 41 CYS CA   1 1 
       16 70421 4 1 41 CYS CB   C   4.906   8.022  -3.354 1.00 . D D . 41 CYS CB   1 1 
       16 70422 4 1 41 CYS H    H   5.680   5.596  -3.058 1.00 . D D . 41 CYS H    1 1 
       16 70423 4 1 41 CYS HA   H   4.066   6.896  -4.975 1.00 . D D . 41 CYS HA   1 1 
       16 70424 4 1 41 CYS HB2  H   5.854   8.142  -2.872 1.00 . D D . 41 CYS HB2  1 1 
       16 70425 4 1 41 CYS HB3  H   4.577   8.974  -3.749 1.00 . D D . 41 CYS HB3  1 1 
       16 70426 4 1 41 CYS HG   H   3.619   6.490  -2.246 1.00 . D D . 41 CYS HG   1 1 
       16 70427 4 1 41 CYS N    N   5.528   5.705  -4.010 1.00 . D D . 41 CYS N    1 1 
       16 70428 4 1 41 CYS O    O   5.563   7.994  -6.658 1.00 . D D . 41 CYS O    1 1 
       16 70429 4 1 41 CYS SG   S   3.689   7.442  -2.147 1.00 . D D . 41 CYS SG   1 1 
       16 70430 4 1 42 LEU C    C   8.397   7.047  -7.362 1.00 . D D . 42 LEU C    1 1 
       16 70431 4 1 42 LEU CA   C   8.343   7.946  -6.126 1.00 . D D . 42 LEU CA   1 1 
       16 70432 4 1 42 LEU CB   C   9.703   7.902  -5.376 1.00 . D D . 42 LEU CB   1 1 
       16 70433 4 1 42 LEU CD1  C  10.903   8.686  -3.295 1.00 . D D . 42 LEU CD1  1 1 
       16 70434 4 1 42 LEU CD2  C  10.003  10.388  -4.921 1.00 . D D . 42 LEU CD2  1 1 
       16 70435 4 1 42 LEU CG   C   9.763   9.002  -4.278 1.00 . D D . 42 LEU CG   1 1 
       16 70436 4 1 42 LEU H    H   7.529   7.113  -4.381 1.00 . D D . 42 LEU H    1 1 
       16 70437 4 1 42 LEU HA   H   8.145   8.964  -6.449 1.00 . D D . 42 LEU HA   1 1 
       16 70438 4 1 42 LEU HB2  H   9.813   6.927  -4.911 1.00 . D D . 42 LEU HB2  1 1 
       16 70439 4 1 42 LEU HB3  H  10.504   8.048  -6.081 1.00 . D D . 42 LEU HB3  1 1 
       16 70440 4 1 42 LEU HD11 H  11.846   8.669  -3.819 1.00 . D D . 42 LEU HD11 1 1 
       16 70441 4 1 42 LEU HD12 H  10.731   7.720  -2.836 1.00 . D D . 42 LEU HD12 1 1 
       16 70442 4 1 42 LEU HD13 H  10.930   9.444  -2.529 1.00 . D D . 42 LEU HD13 1 1 
       16 70443 4 1 42 LEU HD21 H   9.126  10.687  -5.482 1.00 . D D . 42 LEU HD21 1 1 
       16 70444 4 1 42 LEU HD22 H  10.851  10.336  -5.590 1.00 . D D . 42 LEU HD22 1 1 
       16 70445 4 1 42 LEU HD23 H  10.192  11.112  -4.150 1.00 . D D . 42 LEU HD23 1 1 
       16 70446 4 1 42 LEU HG   H   8.827   9.018  -3.739 1.00 . D D . 42 LEU HG   1 1 
       16 70447 4 1 42 LEU N    N   7.285   7.508  -5.244 1.00 . D D . 42 LEU N    1 1 
       16 70448 4 1 42 LEU O    O   8.714   7.521  -8.468 1.00 . D D . 42 LEU O    1 1 
       16 70449 4 1 43 LEU C    C   6.915   4.902  -9.181 1.00 . D D . 43 LEU C    1 1 
       16 70450 4 1 43 LEU CA   C   8.120   4.766  -8.260 1.00 . D D . 43 LEU CA   1 1 
       16 70451 4 1 43 LEU CB   C   8.209   3.342  -7.646 1.00 . D D . 43 LEU CB   1 1 
       16 70452 4 1 43 LEU CD1  C   9.835   2.706  -9.563 1.00 . D D . 43 LEU CD1  1 1 
       16 70453 4 1 43 LEU CD2  C   9.133   1.004  -7.850 1.00 . D D . 43 LEU CD2  1 1 
       16 70454 4 1 43 LEU CG   C   8.665   2.239  -8.653 1.00 . D D . 43 LEU CG   1 1 
       16 70455 4 1 43 LEU H    H   7.848   5.423  -6.283 1.00 . D D . 43 LEU H    1 1 
       16 70456 4 1 43 LEU HA   H   9.007   4.937  -8.833 1.00 . D D . 43 LEU HA   1 1 
       16 70457 4 1 43 LEU HB2  H   8.911   3.374  -6.822 1.00 . D D . 43 LEU HB2  1 1 
       16 70458 4 1 43 LEU HB3  H   7.239   3.073  -7.253 1.00 . D D . 43 LEU HB3  1 1 
       16 70459 4 1 43 LEU HD11 H   9.454   3.300 -10.376 1.00 . D D . 43 LEU HD11 1 1 
       16 70460 4 1 43 LEU HD12 H  10.347   1.842  -9.974 1.00 . D D . 43 LEU HD12 1 1 
       16 70461 4 1 43 LEU HD13 H  10.547   3.288  -8.989 1.00 . D D . 43 LEU HD13 1 1 
       16 70462 4 1 43 LEU HD21 H   9.300   0.181  -8.533 1.00 . D D . 43 LEU HD21 1 1 
       16 70463 4 1 43 LEU HD22 H   8.381   0.736  -7.133 1.00 . D D . 43 LEU HD22 1 1 
       16 70464 4 1 43 LEU HD23 H  10.061   1.228  -7.339 1.00 . D D . 43 LEU HD23 1 1 
       16 70465 4 1 43 LEU HG   H   7.836   1.968  -9.276 1.00 . D D . 43 LEU HG   1 1 
       16 70466 4 1 43 LEU N    N   8.103   5.749  -7.169 1.00 . D D . 43 LEU N    1 1 
       16 70467 4 1 43 LEU O    O   7.041   4.699 -10.374 1.00 . D D . 43 LEU O    1 1 
       16 70468 4 1 44 LEU C    C   4.858   6.760 -10.439 1.00 . D D . 44 LEU C    1 1 
       16 70469 4 1 44 LEU CA   C   4.552   5.595  -9.495 1.00 . D D . 44 LEU CA   1 1 
       16 70470 4 1 44 LEU CB   C   3.282   5.939  -8.670 1.00 . D D . 44 LEU CB   1 1 
       16 70471 4 1 44 LEU CD1  C   3.046   3.903  -7.182 1.00 . D D . 44 LEU CD1  1 1 
       16 70472 4 1 44 LEU CD2  C   0.988   5.082  -7.981 1.00 . D D . 44 LEU CD2  1 1 
       16 70473 4 1 44 LEU CG   C   2.434   4.675  -8.343 1.00 . D D . 44 LEU CG   1 1 
       16 70474 4 1 44 LEU H    H   5.722   5.605  -7.703 1.00 . D D . 44 LEU H    1 1 
       16 70475 4 1 44 LEU HA   H   4.359   4.722 -10.085 1.00 . D D . 44 LEU HA   1 1 
       16 70476 4 1 44 LEU HB2  H   3.570   6.428  -7.749 1.00 . D D . 44 LEU HB2  1 1 
       16 70477 4 1 44 LEU HB3  H   2.671   6.627  -9.246 1.00 . D D . 44 LEU HB3  1 1 
       16 70478 4 1 44 LEU HD11 H   2.360   3.137  -6.850 1.00 . D D . 44 LEU HD11 1 1 
       16 70479 4 1 44 LEU HD12 H   3.249   4.572  -6.363 1.00 . D D . 44 LEU HD12 1 1 
       16 70480 4 1 44 LEU HD13 H   3.968   3.439  -7.500 1.00 . D D . 44 LEU HD13 1 1 
       16 70481 4 1 44 LEU HD21 H   0.384   4.198  -7.868 1.00 . D D . 44 LEU HD21 1 1 
       16 70482 4 1 44 LEU HD22 H   0.580   5.693  -8.766 1.00 . D D . 44 LEU HD22 1 1 
       16 70483 4 1 44 LEU HD23 H   0.987   5.647  -7.066 1.00 . D D . 44 LEU HD23 1 1 
       16 70484 4 1 44 LEU HG   H   2.408   4.027  -9.215 1.00 . D D . 44 LEU HG   1 1 
       16 70485 4 1 44 LEU N    N   5.743   5.346  -8.647 1.00 . D D . 44 LEU N    1 1 
       16 70486 4 1 44 LEU O    O   4.503   6.725 -11.619 1.00 . D D . 44 LEU O    1 1 
       16 70487 4 1 45 ILE C    C   6.942   8.457 -11.782 1.00 . D D . 45 ILE C    1 1 
       16 70488 4 1 45 ILE CA   C   5.977   8.929 -10.673 1.00 . D D . 45 ILE CA   1 1 
       16 70489 4 1 45 ILE CB   C   6.646   9.975  -9.735 1.00 . D D . 45 ILE CB   1 1 
       16 70490 4 1 45 ILE CD1  C   6.220  11.286  -7.586 1.00 . D D . 45 ILE CD1  1 1 
       16 70491 4 1 45 ILE CG1  C   5.568  10.549  -8.772 1.00 . D D . 45 ILE CG1  1 1 
       16 70492 4 1 45 ILE CG2  C   7.278  11.131 -10.562 1.00 . D D . 45 ILE CG2  1 1 
       16 70493 4 1 45 ILE H    H   5.830   7.704  -8.957 1.00 . D D . 45 ILE H    1 1 
       16 70494 4 1 45 ILE HA   H   5.100   9.378 -11.139 1.00 . D D . 45 ILE HA   1 1 
       16 70495 4 1 45 ILE HB   H   7.421   9.496  -9.160 1.00 . D D . 45 ILE HB   1 1 
       16 70496 4 1 45 ILE HD11 H   6.899  12.045  -7.950 1.00 . D D . 45 ILE HD11 1 1 
       16 70497 4 1 45 ILE HD12 H   6.760  10.582  -6.976 1.00 . D D . 45 ILE HD12 1 1 
       16 70498 4 1 45 ILE HD13 H   5.449  11.752  -6.990 1.00 . D D . 45 ILE HD13 1 1 
       16 70499 4 1 45 ILE HG12 H   4.936  11.244  -9.306 1.00 . D D . 45 ILE HG12 1 1 
       16 70500 4 1 45 ILE HG13 H   4.960   9.746  -8.388 1.00 . D D . 45 ILE HG13 1 1 
       16 70501 4 1 45 ILE HG21 H   6.551  11.518 -11.266 1.00 . D D . 45 ILE HG21 1 1 
       16 70502 4 1 45 ILE HG22 H   8.139  10.764 -11.101 1.00 . D D . 45 ILE HG22 1 1 
       16 70503 4 1 45 ILE HG23 H   7.586  11.923  -9.898 1.00 . D D . 45 ILE HG23 1 1 
       16 70504 4 1 45 ILE N    N   5.568   7.766  -9.901 1.00 . D D . 45 ILE N    1 1 
       16 70505 4 1 45 ILE O    O   6.811   8.868 -12.932 1.00 . D D . 45 ILE O    1 1 
       16 70506 4 1 46 CYS C    C   8.070   6.169 -13.422 1.00 . D D . 46 CYS C    1 1 
       16 70507 4 1 46 CYS CA   C   8.820   6.987 -12.362 1.00 . D D . 46 CYS CA   1 1 
       16 70508 4 1 46 CYS CB   C   9.844   6.105 -11.636 1.00 . D D . 46 CYS CB   1 1 
       16 70509 4 1 46 CYS H    H   7.889   7.259 -10.475 1.00 . D D . 46 CYS H    1 1 
       16 70510 4 1 46 CYS HA   H   9.349   7.793 -12.860 1.00 . D D . 46 CYS HA   1 1 
       16 70511 4 1 46 CYS HB2  H   9.336   5.362 -11.053 1.00 . D D . 46 CYS HB2  1 1 
       16 70512 4 1 46 CYS HB3  H  10.476   5.617 -12.364 1.00 . D D . 46 CYS HB3  1 1 
       16 70513 4 1 46 CYS HG   H  10.280   7.652 -10.003 1.00 . D D . 46 CYS HG   1 1 
       16 70514 4 1 46 CYS N    N   7.870   7.561 -11.408 1.00 . D D . 46 CYS N    1 1 
       16 70515 4 1 46 CYS O    O   8.423   6.206 -14.598 1.00 . D D . 46 CYS O    1 1 
       16 70516 4 1 46 CYS SG   S  10.861   7.131 -10.551 1.00 . D D . 46 CYS SG   1 1 
       16 70517 4 1 47 ILE C    C   5.468   5.624 -14.898 1.00 . D D . 47 ILE C    1 1 
       16 70518 4 1 47 ILE CA   C   6.146   4.676 -13.889 1.00 . D D . 47 ILE CA   1 1 
       16 70519 4 1 47 ILE CB   C   5.138   3.824 -13.054 1.00 . D D . 47 ILE CB   1 1 
       16 70520 4 1 47 ILE CD1  C   5.103   2.126 -11.148 1.00 . D D . 47 ILE CD1  1 1 
       16 70521 4 1 47 ILE CG1  C   5.899   2.665 -12.348 1.00 . D D . 47 ILE CG1  1 1 
       16 70522 4 1 47 ILE CG2  C   4.026   3.219 -13.941 1.00 . D D . 47 ILE CG2  1 1 
       16 70523 4 1 47 ILE H    H   6.760   5.521 -12.037 1.00 . D D . 47 ILE H    1 1 
       16 70524 4 1 47 ILE HA   H   6.787   4.005 -14.445 1.00 . D D . 47 ILE HA   1 1 
       16 70525 4 1 47 ILE HB   H   4.678   4.448 -12.310 1.00 . D D . 47 ILE HB   1 1 
       16 70526 4 1 47 ILE HD11 H   4.047   2.106 -11.379 1.00 . D D . 47 ILE HD11 1 1 
       16 70527 4 1 47 ILE HD12 H   5.268   2.762 -10.295 1.00 . D D . 47 ILE HD12 1 1 
       16 70528 4 1 47 ILE HD13 H   5.434   1.124 -10.915 1.00 . D D . 47 ILE HD13 1 1 
       16 70529 4 1 47 ILE HG12 H   6.039   1.854 -13.043 1.00 . D D . 47 ILE HG12 1 1 
       16 70530 4 1 47 ILE HG13 H   6.863   3.000 -12.006 1.00 . D D . 47 ILE HG13 1 1 
       16 70531 4 1 47 ILE HG21 H   3.384   4.010 -14.309 1.00 . D D . 47 ILE HG21 1 1 
       16 70532 4 1 47 ILE HG22 H   3.431   2.526 -13.363 1.00 . D D . 47 ILE HG22 1 1 
       16 70533 4 1 47 ILE HG23 H   4.469   2.698 -14.779 1.00 . D D . 47 ILE HG23 1 1 
       16 70534 4 1 47 ILE N    N   7.001   5.470 -12.988 1.00 . D D . 47 ILE N    1 1 
       16 70535 4 1 47 ILE O    O   5.428   5.325 -16.087 1.00 . D D . 47 ILE O    1 1 
       16 70536 4 1 48 ILE C    C   5.444   8.364 -16.250 1.00 . D D . 48 ILE C    1 1 
       16 70537 4 1 48 ILE CA   C   4.388   7.818 -15.273 1.00 . D D . 48 ILE CA   1 1 
       16 70538 4 1 48 ILE CB   C   3.760   8.958 -14.408 1.00 . D D . 48 ILE CB   1 1 
       16 70539 4 1 48 ILE CD1  C   1.352   8.059 -14.684 1.00 . D D . 48 ILE CD1  1 1 
       16 70540 4 1 48 ILE CG1  C   2.477   8.430 -13.687 1.00 . D D . 48 ILE CG1  1 1 
       16 70541 4 1 48 ILE CG2  C   3.423  10.211 -15.260 1.00 . D D . 48 ILE CG2  1 1 
       16 70542 4 1 48 ILE H    H   5.105   6.974 -13.451 1.00 . D D . 48 ILE H    1 1 
       16 70543 4 1 48 ILE HA   H   3.607   7.345 -15.852 1.00 . D D . 48 ILE HA   1 1 
       16 70544 4 1 48 ILE HB   H   4.477   9.246 -13.655 1.00 . D D . 48 ILE HB   1 1 
       16 70545 4 1 48 ILE HD11 H   1.554   8.480 -15.658 1.00 . D D . 48 ILE HD11 1 1 
       16 70546 4 1 48 ILE HD12 H   0.413   8.448 -14.323 1.00 . D D . 48 ILE HD12 1 1 
       16 70547 4 1 48 ILE HD13 H   1.287   6.986 -14.768 1.00 . D D . 48 ILE HD13 1 1 
       16 70548 4 1 48 ILE HG12 H   2.726   7.558 -13.106 1.00 . D D . 48 ILE HG12 1 1 
       16 70549 4 1 48 ILE HG13 H   2.114   9.200 -13.017 1.00 . D D . 48 ILE HG13 1 1 
       16 70550 4 1 48 ILE HG21 H   2.961   9.907 -16.190 1.00 . D D . 48 ILE HG21 1 1 
       16 70551 4 1 48 ILE HG22 H   4.330  10.753 -15.472 1.00 . D D . 48 ILE HG22 1 1 
       16 70552 4 1 48 ILE HG23 H   2.744  10.848 -14.714 1.00 . D D . 48 ILE HG23 1 1 
       16 70553 4 1 48 ILE N    N   4.997   6.791 -14.411 1.00 . D D . 48 ILE N    1 1 
       16 70554 4 1 48 ILE O    O   5.159   8.546 -17.429 1.00 . D D . 48 ILE O    1 1 
       16 70555 4 1 49 VAL C    C   8.104   8.068 -17.643 1.00 . D D . 49 VAL C    1 1 
       16 70556 4 1 49 VAL CA   C   7.776   9.106 -16.555 1.00 . D D . 49 VAL CA   1 1 
       16 70557 4 1 49 VAL CB   C   9.011   9.402 -15.655 1.00 . D D . 49 VAL CB   1 1 
       16 70558 4 1 49 VAL CG1  C  10.269   9.701 -16.507 1.00 . D D . 49 VAL CG1  1 1 
       16 70559 4 1 49 VAL CG2  C   8.716  10.614 -14.735 1.00 . D D . 49 VAL CG2  1 1 
       16 70560 4 1 49 VAL H    H   6.818   8.421 -14.787 1.00 . D D . 49 VAL H    1 1 
       16 70561 4 1 49 VAL HA   H   7.466  10.029 -17.037 1.00 . D D . 49 VAL HA   1 1 
       16 70562 4 1 49 VAL HB   H   9.210   8.534 -15.040 1.00 . D D . 49 VAL HB   1 1 
       16 70563 4 1 49 VAL HG11 H  10.614   8.793 -16.980 1.00 . D D . 49 VAL HG11 1 1 
       16 70564 4 1 49 VAL HG12 H  11.056  10.087 -15.871 1.00 . D D . 49 VAL HG12 1 1 
       16 70565 4 1 49 VAL HG13 H  10.031  10.435 -17.263 1.00 . D D . 49 VAL HG13 1 1 
       16 70566 4 1 49 VAL HG21 H   8.938  11.531 -15.259 1.00 . D D . 49 VAL HG21 1 1 
       16 70567 4 1 49 VAL HG22 H   9.329  10.551 -13.848 1.00 . D D . 49 VAL HG22 1 1 
       16 70568 4 1 49 VAL HG23 H   7.676  10.611 -14.446 1.00 . D D . 49 VAL HG23 1 1 
       16 70569 4 1 49 VAL N    N   6.663   8.604 -15.736 1.00 . D D . 49 VAL N    1 1 
       16 70570 4 1 49 VAL O    O   8.300   8.417 -18.809 1.00 . D D . 49 VAL O    1 1 
       16 70571 4 1 50 MET C    C   7.261   5.554 -19.164 1.00 . D D . 50 MET C    1 1 
       16 70572 4 1 50 MET CA   C   8.387   5.674 -18.136 1.00 . D D . 50 MET CA   1 1 
       16 70573 4 1 50 MET CB   C   8.513   4.366 -17.326 1.00 . D D . 50 MET CB   1 1 
       16 70574 4 1 50 MET CE   C  10.943   2.317 -18.261 1.00 . D D . 50 MET CE   1 1 
       16 70575 4 1 50 MET CG   C   9.893   4.282 -16.641 1.00 . D D . 50 MET CG   1 1 
       16 70576 4 1 50 MET H    H   7.941   6.603 -16.288 1.00 . D D . 50 MET H    1 1 
       16 70577 4 1 50 MET HA   H   9.315   5.854 -18.658 1.00 . D D . 50 MET HA   1 1 
       16 70578 4 1 50 MET HB2  H   7.744   4.330 -16.573 1.00 . D D . 50 MET HB2  1 1 
       16 70579 4 1 50 MET HB3  H   8.401   3.523 -17.988 1.00 . D D . 50 MET HB3  1 1 
       16 70580 4 1 50 MET HE1  H  10.895   2.182 -19.332 1.00 . D D . 50 MET HE1  1 1 
       16 70581 4 1 50 MET HE2  H  10.024   1.967 -17.819 1.00 . D D . 50 MET HE2  1 1 
       16 70582 4 1 50 MET HE3  H  11.767   1.746 -17.859 1.00 . D D . 50 MET HE3  1 1 
       16 70583 4 1 50 MET HG2  H  10.083   5.195 -16.090 1.00 . D D . 50 MET HG2  1 1 
       16 70584 4 1 50 MET HG3  H   9.914   3.451 -15.957 1.00 . D D . 50 MET HG3  1 1 
       16 70585 4 1 50 MET N    N   8.128   6.796 -17.230 1.00 . D D . 50 MET N    1 1 
       16 70586 4 1 50 MET O    O   7.513   5.299 -20.341 1.00 . D D . 50 MET O    1 1 
       16 70587 4 1 50 MET SD   S  11.198   4.074 -17.888 1.00 . D D . 50 MET SD   1 1 
       16 70588 4 1 51 LEU C    C   4.959   6.857 -20.614 1.00 . D D . 51 LEU C    1 1 
       16 70589 4 1 51 LEU CA   C   4.828   5.749 -19.562 1.00 . D D . 51 LEU CA   1 1 
       16 70590 4 1 51 LEU CB   C   3.550   5.941 -18.700 1.00 . D D . 51 LEU CB   1 1 
       16 70591 4 1 51 LEU CD1  C   1.988   4.566 -20.184 1.00 . D D . 51 LEU CD1  1 1 
       16 70592 4 1 51 LEU CD2  C   1.053   6.352 -18.668 1.00 . D D . 51 LEU CD2  1 1 
       16 70593 4 1 51 LEU CG   C   2.251   5.952 -19.559 1.00 . D D . 51 LEU CG   1 1 
       16 70594 4 1 51 LEU H    H   5.898   6.018 -17.750 1.00 . D D . 51 LEU H    1 1 
       16 70595 4 1 51 LEU HA   H   4.782   4.794 -20.055 1.00 . D D . 51 LEU HA   1 1 
       16 70596 4 1 51 LEU HB2  H   3.488   5.138 -17.980 1.00 . D D . 51 LEU HB2  1 1 
       16 70597 4 1 51 LEU HB3  H   3.619   6.873 -18.165 1.00 . D D . 51 LEU HB3  1 1 
       16 70598 4 1 51 LEU HD11 H   0.994   4.543 -20.612 1.00 . D D . 51 LEU HD11 1 1 
       16 70599 4 1 51 LEU HD12 H   2.066   3.798 -19.428 1.00 . D D . 51 LEU HD12 1 1 
       16 70600 4 1 51 LEU HD13 H   2.714   4.378 -20.963 1.00 . D D . 51 LEU HD13 1 1 
       16 70601 4 1 51 LEU HD21 H   1.251   7.305 -18.200 1.00 . D D . 51 LEU HD21 1 1 
       16 70602 4 1 51 LEU HD22 H   0.898   5.604 -17.901 1.00 . D D . 51 LEU HD22 1 1 
       16 70603 4 1 51 LEU HD23 H   0.159   6.431 -19.274 1.00 . D D . 51 LEU HD23 1 1 
       16 70604 4 1 51 LEU HG   H   2.350   6.681 -20.351 1.00 . D D . 51 LEU HG   1 1 
       16 70605 4 1 51 LEU N    N   6.017   5.783 -18.700 1.00 . D D . 51 LEU N    1 1 
       16 70606 4 1 51 LEU O    O   4.687   6.641 -21.796 1.00 . D D . 51 LEU O    1 1 
       16 70607 4 1 52 LEU C    C   6.850   8.887 -21.988 1.00 . D D . 52 LEU C    1 1 
       16 70608 4 1 52 LEU CA   C   5.679   9.179 -21.026 1.00 . D D . 52 LEU CA   1 1 
       16 70609 4 1 52 LEU CB   C   6.004  10.425 -20.168 1.00 . D D . 52 LEU CB   1 1 
       16 70610 4 1 52 LEU CD1  C   5.116  11.906 -18.319 1.00 . D D . 52 LEU CD1  1 1 
       16 70611 4 1 52 LEU CD2  C   3.902  11.805 -20.529 1.00 . D D . 52 LEU CD2  1 1 
       16 70612 4 1 52 LEU CG   C   4.724  10.993 -19.499 1.00 . D D . 52 LEU CG   1 1 
       16 70613 4 1 52 LEU H    H   5.660   8.102 -19.202 1.00 . D D . 52 LEU H    1 1 
       16 70614 4 1 52 LEU HA   H   4.787   9.372 -21.606 1.00 . D D . 52 LEU HA   1 1 
       16 70615 4 1 52 LEU HB2  H   6.712  10.147 -19.405 1.00 . D D . 52 LEU HB2  1 1 
       16 70616 4 1 52 LEU HB3  H   6.448  11.185 -20.795 1.00 . D D . 52 LEU HB3  1 1 
       16 70617 4 1 52 LEU HD11 H   5.600  11.318 -17.553 1.00 . D D . 52 LEU HD11 1 1 
       16 70618 4 1 52 LEU HD12 H   4.231  12.364 -17.906 1.00 . D D . 52 LEU HD12 1 1 
       16 70619 4 1 52 LEU HD13 H   5.795  12.675 -18.660 1.00 . D D . 52 LEU HD13 1 1 
       16 70620 4 1 52 LEU HD21 H   3.422  11.130 -21.222 1.00 . D D . 52 LEU HD21 1 1 
       16 70621 4 1 52 LEU HD22 H   4.554  12.474 -21.075 1.00 . D D . 52 LEU HD22 1 1 
       16 70622 4 1 52 LEU HD23 H   3.149  12.385 -20.016 1.00 . D D . 52 LEU HD23 1 1 
       16 70623 4 1 52 LEU HG   H   4.124  10.173 -19.126 1.00 . D D . 52 LEU HG   1 1 
       16 70624 4 1 52 LEU N    N   5.433   8.026 -20.154 1.00 . D D . 52 LEU N    1 1 
       16 70625 4 1 52 LEU O    O   6.826   9.406 -23.092 1.00 . D D . 52 LEU O    1 1 
       16 70626 4 1 52 LEU OXT  O   7.750   8.143 -21.605 1.00 . D D . 52 LEU OXT  1 1 
       16 70627 5 1  1 MET C    C  31.689  34.606  13.661 1.00 . E E .  1 MET C    1 1 
       16 70628 5 1  1 MET CA   C  32.673  34.857  12.503 1.00 . E E .  1 MET CA   1 1 
       16 70629 5 1  1 MET CB   C  33.392  33.549  12.097 1.00 . E E .  1 MET CB   1 1 
       16 70630 5 1  1 MET CE   C  36.032  32.850   8.994 1.00 . E E .  1 MET CE   1 1 
       16 70631 5 1  1 MET CG   C  34.188  33.758  10.795 1.00 . E E .  1 MET CG   1 1 
       16 70632 5 1  1 MET H1   H  34.265  36.143  12.093 1.00 . E E .  1 MET H1   1 1 
       16 70633 5 1  1 MET H2   H  34.306  35.461  13.648 1.00 . E E .  1 MET H2   1 1 
       16 70634 5 1  1 MET H3   H  33.211  36.710  13.295 1.00 . E E .  1 MET H3   1 1 
       16 70635 5 1  1 MET HA   H  32.120  35.240  11.657 1.00 . E E .  1 MET HA   1 1 
       16 70636 5 1  1 MET HB2  H  34.069  33.251  12.884 1.00 . E E .  1 MET HB2  1 1 
       16 70637 5 1  1 MET HB3  H  32.662  32.769  11.940 1.00 . E E .  1 MET HB3  1 1 
       16 70638 5 1  1 MET HE1  H  35.416  33.342   8.253 1.00 . E E .  1 MET HE1  1 1 
       16 70639 5 1  1 MET HE2  H  36.571  32.038   8.534 1.00 . E E .  1 MET HE2  1 1 
       16 70640 5 1  1 MET HE3  H  36.735  33.561   9.406 1.00 . E E .  1 MET HE3  1 1 
       16 70641 5 1  1 MET HG2  H  33.518  34.071  10.004 1.00 . E E .  1 MET HG2  1 1 
       16 70642 5 1  1 MET HG3  H  34.943  34.515  10.950 1.00 . E E .  1 MET HG3  1 1 
       16 70643 5 1  1 MET N    N  33.692  35.868  12.916 1.00 . E E .  1 MET N    1 1 
       16 70644 5 1  1 MET O    O  30.985  33.597  13.670 1.00 . E E .  1 MET O    1 1 
       16 70645 5 1  1 MET SD   S  34.985  32.199  10.321 1.00 . E E .  1 MET SD   1 1 
       16 70646 5 1  2 GLU C    C  29.271  35.311  15.294 1.00 . E E .  2 GLU C    1 1 
       16 70647 5 1  2 GLU CA   C  30.718  35.441  15.777 1.00 . E E .  2 GLU CA   1 1 
       16 70648 5 1  2 GLU CB   C  30.859  36.687  16.670 1.00 . E E .  2 GLU CB   1 1 
       16 70649 5 1  2 GLU CD   C  32.506  37.995  18.186 1.00 . E E .  2 GLU CD   1 1 
       16 70650 5 1  2 GLU CG   C  32.258  36.720  17.334 1.00 . E E .  2 GLU CG   1 1 
       16 70651 5 1  2 GLU H    H  32.207  36.337  14.542 1.00 . E E .  2 GLU H    1 1 
       16 70652 5 1  2 GLU HA   H  30.977  34.561  16.353 1.00 . E E .  2 GLU HA   1 1 
       16 70653 5 1  2 GLU HB2  H  30.724  37.577  16.066 1.00 . E E .  2 GLU HB2  1 1 
       16 70654 5 1  2 GLU HB3  H  30.096  36.662  17.440 1.00 . E E .  2 GLU HB3  1 1 
       16 70655 5 1  2 GLU HG2  H  32.359  35.856  17.972 1.00 . E E .  2 GLU HG2  1 1 
       16 70656 5 1  2 GLU HG3  H  33.015  36.665  16.558 1.00 . E E .  2 GLU HG3  1 1 
       16 70657 5 1  2 GLU N    N  31.631  35.548  14.620 1.00 . E E .  2 GLU N    1 1 
       16 70658 5 1  2 GLU O    O  28.478  34.555  15.865 1.00 . E E .  2 GLU O    1 1 
       16 70659 5 1  2 GLU OE1  O  31.646  38.870  18.252 1.00 . E E .  2 GLU OE1  1 1 
       16 70660 5 1  2 GLU OE2  O  33.576  38.072  18.768 1.00 . E E .  2 GLU OE2  1 1 
       16 70661 5 1  3 LYS C    C  27.356  34.605  13.046 1.00 . E E .  3 LYS C    1 1 
       16 70662 5 1  3 LYS CA   C  27.636  36.007  13.587 1.00 . E E .  3 LYS CA   1 1 
       16 70663 5 1  3 LYS CB   C  27.569  37.030  12.439 1.00 . E E .  3 LYS CB   1 1 
       16 70664 5 1  3 LYS CD   C  27.579  39.514  11.860 1.00 . E E .  3 LYS CD   1 1 
       16 70665 5 1  3 LYS CE   C  28.862  39.526  11.005 1.00 . E E .  3 LYS CE   1 1 
       16 70666 5 1  3 LYS CG   C  27.676  38.469  12.996 1.00 . E E .  3 LYS CG   1 1 
       16 70667 5 1  3 LYS H    H  29.661  36.591  13.799 1.00 . E E .  3 LYS H    1 1 
       16 70668 5 1  3 LYS HA   H  26.887  36.259  14.334 1.00 . E E .  3 LYS HA   1 1 
       16 70669 5 1  3 LYS HB2  H  28.383  36.846  11.751 1.00 . E E .  3 LYS HB2  1 1 
       16 70670 5 1  3 LYS HB3  H  26.627  36.921  11.915 1.00 . E E .  3 LYS HB3  1 1 
       16 70671 5 1  3 LYS HD2  H  26.731  39.284  11.229 1.00 . E E .  3 LYS HD2  1 1 
       16 70672 5 1  3 LYS HD3  H  27.437  40.497  12.295 1.00 . E E .  3 LYS HD3  1 1 
       16 70673 5 1  3 LYS HE2  H  29.728  39.626  11.644 1.00 . E E .  3 LYS HE2  1 1 
       16 70674 5 1  3 LYS HE3  H  28.934  38.606  10.443 1.00 . E E .  3 LYS HE3  1 1 
       16 70675 5 1  3 LYS HG2  H  26.871  38.638  13.699 1.00 . E E .  3 LYS HG2  1 1 
       16 70676 5 1  3 LYS HG3  H  28.620  38.587  13.510 1.00 . E E .  3 LYS HG3  1 1 
       16 70677 5 1  3 LYS HZ1  H  27.990  40.581   9.434 1.00 . E E .  3 LYS HZ1  1 1 
       16 70678 5 1  3 LYS HZ2  H  29.684  40.686   9.486 1.00 . E E .  3 LYS HZ2  1 1 
       16 70679 5 1  3 LYS HZ3  H  28.742  41.564  10.594 1.00 . E E .  3 LYS HZ3  1 1 
       16 70680 5 1  3 LYS N    N  28.962  36.037  14.208 1.00 . E E .  3 LYS N    1 1 
       16 70681 5 1  3 LYS NZ   N  28.814  40.676  10.058 1.00 . E E .  3 LYS NZ   1 1 
       16 70682 5 1  3 LYS O    O  26.265  34.076  13.237 1.00 . E E .  3 LYS O    1 1 
       16 70683 5 1  4 VAL C    C  28.058  31.661  12.964 1.00 . E E .  4 VAL C    1 1 
       16 70684 5 1  4 VAL CA   C  28.289  32.655  11.824 1.00 . E E .  4 VAL CA   1 1 
       16 70685 5 1  4 VAL CB   C  29.583  32.292  11.045 1.00 . E E .  4 VAL CB   1 1 
       16 70686 5 1  4 VAL CG1  C  29.458  30.891  10.400 1.00 . E E .  4 VAL CG1  1 1 
       16 70687 5 1  4 VAL CG2  C  29.857  33.345   9.947 1.00 . E E .  4 VAL CG2  1 1 
       16 70688 5 1  4 VAL H    H  29.227  34.501  12.303 1.00 . E E .  4 VAL H    1 1 
       16 70689 5 1  4 VAL HA   H  27.442  32.616  11.147 1.00 . E E .  4 VAL HA   1 1 
       16 70690 5 1  4 VAL HB   H  30.414  32.275  11.734 1.00 . E E .  4 VAL HB   1 1 
       16 70691 5 1  4 VAL HG11 H  30.308  30.711   9.758 1.00 . E E .  4 VAL HG11 1 1 
       16 70692 5 1  4 VAL HG12 H  28.549  30.838   9.817 1.00 . E E .  4 VAL HG12 1 1 
       16 70693 5 1  4 VAL HG13 H  29.432  30.135  11.174 1.00 . E E .  4 VAL HG13 1 1 
       16 70694 5 1  4 VAL HG21 H  30.708  33.040   9.357 1.00 . E E .  4 VAL HG21 1 1 
       16 70695 5 1  4 VAL HG22 H  30.069  34.301  10.408 1.00 . E E .  4 VAL HG22 1 1 
       16 70696 5 1  4 VAL HG23 H  28.992  33.441   9.307 1.00 . E E .  4 VAL HG23 1 1 
       16 70697 5 1  4 VAL N    N  28.383  34.015  12.392 1.00 . E E .  4 VAL N    1 1 
       16 70698 5 1  4 VAL O    O  27.207  30.781  12.861 1.00 . E E .  4 VAL O    1 1 
       16 70699 5 1  5 GLN C    C  27.342  31.016  15.800 1.00 . E E .  5 GLN C    1 1 
       16 70700 5 1  5 GLN CA   C  28.751  30.959  15.224 1.00 . E E .  5 GLN CA   1 1 
       16 70701 5 1  5 GLN CB   C  29.786  31.372  16.295 1.00 . E E .  5 GLN CB   1 1 
       16 70702 5 1  5 GLN CD   C  31.436  29.556  15.637 1.00 . E E .  5 GLN CD   1 1 
       16 70703 5 1  5 GLN CG   C  31.225  31.066  15.821 1.00 . E E .  5 GLN CG   1 1 
       16 70704 5 1  5 GLN H    H  29.514  32.538  14.007 1.00 . E E .  5 GLN H    1 1 
       16 70705 5 1  5 GLN HA   H  28.953  29.939  14.916 1.00 . E E .  5 GLN HA   1 1 
       16 70706 5 1  5 GLN HB2  H  29.697  32.433  16.488 1.00 . E E .  5 GLN HB2  1 1 
       16 70707 5 1  5 GLN HB3  H  29.592  30.830  17.214 1.00 . E E .  5 GLN HB3  1 1 
       16 70708 5 1  5 GLN HE21 H  31.769  29.694  13.685 1.00 . E E .  5 GLN HE21 1 1 
       16 70709 5 1  5 GLN HE22 H  31.839  28.124  14.326 1.00 . E E .  5 GLN HE22 1 1 
       16 70710 5 1  5 GLN HG2  H  31.409  31.563  14.884 1.00 . E E .  5 GLN HG2  1 1 
       16 70711 5 1  5 GLN HG3  H  31.926  31.434  16.555 1.00 . E E .  5 GLN HG3  1 1 
       16 70712 5 1  5 GLN N    N  28.842  31.830  14.042 1.00 . E E .  5 GLN N    1 1 
       16 70713 5 1  5 GLN NE2  N  31.702  29.084  14.452 1.00 . E E .  5 GLN NE2  1 1 
       16 70714 5 1  5 GLN O    O  26.729  29.975  16.055 1.00 . E E .  5 GLN O    1 1 
       16 70715 5 1  5 GLN OE1  O  31.339  28.793  16.598 1.00 . E E .  5 GLN OE1  1 1 
       16 70716 5 1  6 TYR C    C  24.458  31.827  15.455 1.00 . E E .  6 TYR C    1 1 
       16 70717 5 1  6 TYR CA   C  25.459  32.451  16.436 1.00 . E E .  6 TYR CA   1 1 
       16 70718 5 1  6 TYR CB   C  25.154  33.955  16.630 1.00 . E E .  6 TYR CB   1 1 
       16 70719 5 1  6 TYR CD1  C  23.307  33.792  18.370 1.00 . E E .  6 TYR CD1  1 1 
       16 70720 5 1  6 TYR CD2  C  22.730  34.596  16.152 1.00 . E E .  6 TYR CD2  1 1 
       16 70721 5 1  6 TYR CE1  C  21.971  33.917  18.760 1.00 . E E .  6 TYR CE1  1 1 
       16 70722 5 1  6 TYR CE2  C  21.397  34.726  16.550 1.00 . E E .  6 TYR CE2  1 1 
       16 70723 5 1  6 TYR CG   C  23.694  34.132  17.063 1.00 . E E .  6 TYR CG   1 1 
       16 70724 5 1  6 TYR CZ   C  21.018  34.383  17.853 1.00 . E E .  6 TYR CZ   1 1 
       16 70725 5 1  6 TYR H    H  27.352  33.020  15.673 1.00 . E E .  6 TYR H    1 1 
       16 70726 5 1  6 TYR HA   H  25.362  31.954  17.390 1.00 . E E .  6 TYR HA   1 1 
       16 70727 5 1  6 TYR HB2  H  25.813  34.357  17.394 1.00 . E E .  6 TYR HB2  1 1 
       16 70728 5 1  6 TYR HB3  H  25.325  34.481  15.702 1.00 . E E .  6 TYR HB3  1 1 
       16 70729 5 1  6 TYR HD1  H  24.038  33.442  19.078 1.00 . E E .  6 TYR HD1  1 1 
       16 70730 5 1  6 TYR HD2  H  23.022  34.860  15.146 1.00 . E E .  6 TYR HD2  1 1 
       16 70731 5 1  6 TYR HE1  H  21.677  33.653  19.769 1.00 . E E .  6 TYR HE1  1 1 
       16 70732 5 1  6 TYR HE2  H  20.660  35.085  15.851 1.00 . E E .  6 TYR HE2  1 1 
       16 70733 5 1  6 TYR HH   H  19.454  33.688  18.699 1.00 . E E .  6 TYR HH   1 1 
       16 70734 5 1  6 TYR N    N  26.819  32.243  15.944 1.00 . E E .  6 TYR N    1 1 
       16 70735 5 1  6 TYR O    O  23.485  31.225  15.879 1.00 . E E .  6 TYR O    1 1 
       16 70736 5 1  6 TYR OH   O  19.700  34.499  18.242 1.00 . E E .  6 TYR OH   1 1 
       16 70737 5 1  7 LEU C    C  23.817  29.922  13.199 1.00 . E E .  7 LEU C    1 1 
       16 70738 5 1  7 LEU CA   C  23.861  31.448  13.092 1.00 . E E .  7 LEU CA   1 1 
       16 70739 5 1  7 LEU CB   C  24.394  31.886  11.696 1.00 . E E .  7 LEU CB   1 1 
       16 70740 5 1  7 LEU CD1  C  22.937  30.347  10.221 1.00 . E E .  7 LEU CD1  1 1 
       16 70741 5 1  7 LEU CD2  C  22.057  32.629  10.916 1.00 . E E .  7 LEU CD2  1 1 
       16 70742 5 1  7 LEU CG   C  23.324  31.807  10.557 1.00 . E E .  7 LEU CG   1 1 
       16 70743 5 1  7 LEU H    H  25.535  32.489  13.891 1.00 . E E .  7 LEU H    1 1 
       16 70744 5 1  7 LEU HA   H  22.869  31.838  13.231 1.00 . E E .  7 LEU HA   1 1 
       16 70745 5 1  7 LEU HB2  H  24.736  32.902  11.763 1.00 . E E .  7 LEU HB2  1 1 
       16 70746 5 1  7 LEU HB3  H  25.233  31.261  11.427 1.00 . E E .  7 LEU HB3  1 1 
       16 70747 5 1  7 LEU HD11 H  23.756  29.681  10.459 1.00 . E E .  7 LEU HD11 1 1 
       16 70748 5 1  7 LEU HD12 H  22.718  30.269   9.169 1.00 . E E .  7 LEU HD12 1 1 
       16 70749 5 1  7 LEU HD13 H  22.065  30.054  10.788 1.00 . E E .  7 LEU HD13 1 1 
       16 70750 5 1  7 LEU HD21 H  22.343  33.536  11.429 1.00 . E E .  7 LEU HD21 1 1 
       16 70751 5 1  7 LEU HD22 H  21.407  32.044  11.556 1.00 . E E .  7 LEU HD22 1 1 
       16 70752 5 1  7 LEU HD23 H  21.529  32.881  10.010 1.00 . E E .  7 LEU HD23 1 1 
       16 70753 5 1  7 LEU HG   H  23.762  32.238   9.669 1.00 . E E .  7 LEU HG   1 1 
       16 70754 5 1  7 LEU N    N  24.727  31.991  14.149 1.00 . E E .  7 LEU N    1 1 
       16 70755 5 1  7 LEU O    O  22.749  29.324  13.100 1.00 . E E .  7 LEU O    1 1 
       16 70756 5 1  8 THR C    C  24.298  27.421  14.826 1.00 . E E .  8 THR C    1 1 
       16 70757 5 1  8 THR CA   C  25.106  27.858  13.601 1.00 . E E .  8 THR CA   1 1 
       16 70758 5 1  8 THR CB   C  26.593  27.454  13.773 1.00 . E E .  8 THR CB   1 1 
       16 70759 5 1  8 THR CG2  C  26.758  25.928  13.689 1.00 . E E .  8 THR CG2  1 1 
       16 70760 5 1  8 THR H    H  25.794  29.862  13.533 1.00 . E E .  8 THR H    1 1 
       16 70761 5 1  8 THR HA   H  24.707  27.373  12.718 1.00 . E E .  8 THR HA   1 1 
       16 70762 5 1  8 THR HB   H  26.950  27.795  14.733 1.00 . E E .  8 THR HB   1 1 
       16 70763 5 1  8 THR HG1  H  27.287  29.019  12.843 1.00 . E E .  8 THR HG1  1 1 
       16 70764 5 1  8 THR HG21 H  26.319  25.561  12.770 1.00 . E E .  8 THR HG21 1 1 
       16 70765 5 1  8 THR HG22 H  26.266  25.464  14.531 1.00 . E E .  8 THR HG22 1 1 
       16 70766 5 1  8 THR HG23 H  27.808  25.679  13.708 1.00 . E E .  8 THR HG23 1 1 
       16 70767 5 1  8 THR N    N  24.989  29.314  13.444 1.00 . E E .  8 THR N    1 1 
       16 70768 5 1  8 THR O    O  23.517  26.476  14.761 1.00 . E E .  8 THR O    1 1 
       16 70769 5 1  8 THR OG1  O  27.367  28.063  12.748 1.00 . E E .  8 THR OG1  1 1 
       16 70770 5 1  9 ARG C    C  22.272  28.075  16.982 1.00 . E E .  9 ARG C    1 1 
       16 70771 5 1  9 ARG CA   C  23.782  27.910  17.184 1.00 . E E .  9 ARG CA   1 1 
       16 70772 5 1  9 ARG CB   C  24.291  28.909  18.240 1.00 . E E .  9 ARG CB   1 1 
       16 70773 5 1  9 ARG CD   C  26.453  29.742  19.288 1.00 . E E .  9 ARG CD   1 1 
       16 70774 5 1  9 ARG CG   C  25.711  28.516  18.722 1.00 . E E .  9 ARG CG   1 1 
       16 70775 5 1  9 ARG CZ   C  25.635  31.758  20.469 1.00 . E E .  9 ARG CZ   1 1 
       16 70776 5 1  9 ARG H    H  25.112  28.916  15.880 1.00 . E E .  9 ARG H    1 1 
       16 70777 5 1  9 ARG HA   H  23.989  26.905  17.519 1.00 . E E .  9 ARG HA   1 1 
       16 70778 5 1  9 ARG HB2  H  24.314  29.900  17.815 1.00 . E E .  9 ARG HB2  1 1 
       16 70779 5 1  9 ARG HB3  H  23.620  28.908  19.091 1.00 . E E .  9 ARG HB3  1 1 
       16 70780 5 1  9 ARG HD2  H  27.382  29.415  19.734 1.00 . E E .  9 ARG HD2  1 1 
       16 70781 5 1  9 ARG HD3  H  26.674  30.419  18.482 1.00 . E E .  9 ARG HD3  1 1 
       16 70782 5 1  9 ARG HE   H  25.076  29.880  20.893 1.00 . E E .  9 ARG HE   1 1 
       16 70783 5 1  9 ARG HG2  H  25.630  27.764  19.493 1.00 . E E .  9 ARG HG2  1 1 
       16 70784 5 1  9 ARG HG3  H  26.279  28.113  17.894 1.00 . E E .  9 ARG HG3  1 1 
       16 70785 5 1  9 ARG HH11 H  26.985  32.165  19.034 1.00 . E E .  9 ARG HH11 1 1 
       16 70786 5 1  9 ARG HH12 H  26.350  33.537  19.875 1.00 . E E .  9 ARG HH12 1 1 
       16 70787 5 1  9 ARG HH21 H  24.290  31.691  21.944 1.00 . E E .  9 ARG HH21 1 1 
       16 70788 5 1  9 ARG HH22 H  24.845  33.272  21.507 1.00 . E E .  9 ARG HH22 1 1 
       16 70789 5 1  9 ARG N    N  24.487  28.162  15.925 1.00 . E E .  9 ARG N    1 1 
       16 70790 5 1  9 ARG NE   N  25.644  30.423  20.310 1.00 . E E .  9 ARG NE   1 1 
       16 70791 5 1  9 ARG NH1  N  26.385  32.549  19.734 1.00 . E E .  9 ARG NH1  1 1 
       16 70792 5 1  9 ARG NH2  N  24.865  32.283  21.377 1.00 . E E .  9 ARG NH2  1 1 
       16 70793 5 1  9 ARG O    O  21.489  27.255  17.445 1.00 . E E .  9 ARG O    1 1 
       16 70794 5 1 10 SER C    C  19.910  28.361  15.038 1.00 . E E . 10 SER C    1 1 
       16 70795 5 1 10 SER CA   C  20.509  29.447  15.932 1.00 . E E . 10 SER CA   1 1 
       16 70796 5 1 10 SER CB   C  20.428  30.810  15.232 1.00 . E E . 10 SER CB   1 1 
       16 70797 5 1 10 SER H    H  22.603  29.726  15.902 1.00 . E E . 10 SER H    1 1 
       16 70798 5 1 10 SER HA   H  19.946  29.498  16.849 1.00 . E E . 10 SER HA   1 1 
       16 70799 5 1 10 SER HB2  H  21.093  30.827  14.384 1.00 . E E . 10 SER HB2  1 1 
       16 70800 5 1 10 SER HB3  H  19.422  30.994  14.896 1.00 . E E . 10 SER HB3  1 1 
       16 70801 5 1 10 SER HG   H  20.468  31.613  17.010 1.00 . E E . 10 SER HG   1 1 
       16 70802 5 1 10 SER N    N  21.902  29.138  16.253 1.00 . E E . 10 SER N    1 1 
       16 70803 5 1 10 SER O    O  18.767  27.968  15.223 1.00 . E E . 10 SER O    1 1 
       16 70804 5 1 10 SER OG   O  20.821  31.823  16.141 1.00 . E E . 10 SER OG   1 1 
       16 70805 5 1 11 ALA C    C  20.020  25.533  13.924 1.00 . E E . 11 ALA C    1 1 
       16 70806 5 1 11 ALA CA   C  20.286  26.821  13.147 1.00 . E E . 11 ALA CA   1 1 
       16 70807 5 1 11 ALA CB   C  21.366  26.584  12.081 1.00 . E E . 11 ALA CB   1 1 
       16 70808 5 1 11 ALA H    H  21.626  28.236  13.994 1.00 . E E . 11 ALA H    1 1 
       16 70809 5 1 11 ALA HA   H  19.375  27.133  12.659 1.00 . E E . 11 ALA HA   1 1 
       16 70810 5 1 11 ALA HB1  H  21.529  27.496  11.526 1.00 . E E . 11 ALA HB1  1 1 
       16 70811 5 1 11 ALA HB2  H  21.040  25.808  11.403 1.00 . E E . 11 ALA HB2  1 1 
       16 70812 5 1 11 ALA HB3  H  22.287  26.280  12.554 1.00 . E E . 11 ALA HB3  1 1 
       16 70813 5 1 11 ALA N    N  20.714  27.877  14.075 1.00 . E E . 11 ALA N    1 1 
       16 70814 5 1 11 ALA O    O  18.999  24.872  13.718 1.00 . E E . 11 ALA O    1 1 
       16 70815 5 1 12 ILE C    C  19.604  24.224  16.633 1.00 . E E . 12 ILE C    1 1 
       16 70816 5 1 12 ILE CA   C  20.826  24.049  15.727 1.00 . E E . 12 ILE CA   1 1 
       16 70817 5 1 12 ILE CB   C  22.131  23.890  16.563 1.00 . E E . 12 ILE CB   1 1 
       16 70818 5 1 12 ILE CD1  C  24.662  23.755  16.294 1.00 . E E . 12 ILE CD1  1 1 
       16 70819 5 1 12 ILE CG1  C  23.304  23.489  15.620 1.00 . E E . 12 ILE CG1  1 1 
       16 70820 5 1 12 ILE CG2  C  21.960  22.805  17.659 1.00 . E E . 12 ILE CG2  1 1 
       16 70821 5 1 12 ILE H    H  21.705  25.827  14.976 1.00 . E E . 12 ILE H    1 1 
       16 70822 5 1 12 ILE HA   H  20.689  23.166  15.113 1.00 . E E . 12 ILE HA   1 1 
       16 70823 5 1 12 ILE HB   H  22.363  24.835  17.038 1.00 . E E . 12 ILE HB   1 1 
       16 70824 5 1 12 ILE HD11 H  24.753  24.809  16.519 1.00 . E E . 12 ILE HD11 1 1 
       16 70825 5 1 12 ILE HD12 H  25.457  23.462  15.625 1.00 . E E . 12 ILE HD12 1 1 
       16 70826 5 1 12 ILE HD13 H  24.734  23.183  17.207 1.00 . E E . 12 ILE HD13 1 1 
       16 70827 5 1 12 ILE HG12 H  23.232  22.438  15.382 1.00 . E E . 12 ILE HG12 1 1 
       16 70828 5 1 12 ILE HG13 H  23.249  24.056  14.702 1.00 . E E . 12 ILE HG13 1 1 
       16 70829 5 1 12 ILE HG21 H  22.901  22.652  18.168 1.00 . E E . 12 ILE HG21 1 1 
       16 70830 5 1 12 ILE HG22 H  21.647  21.874  17.209 1.00 . E E . 12 ILE HG22 1 1 
       16 70831 5 1 12 ILE HG23 H  21.219  23.123  18.376 1.00 . E E . 12 ILE HG23 1 1 
       16 70832 5 1 12 ILE N    N  20.940  25.225  14.854 1.00 . E E . 12 ILE N    1 1 
       16 70833 5 1 12 ILE O    O  18.835  23.287  16.832 1.00 . E E . 12 ILE O    1 1 
       16 70834 5 1 13 ARG C    C  17.002  25.624  17.288 1.00 . E E . 13 ARG C    1 1 
       16 70835 5 1 13 ARG CA   C  18.333  25.814  18.032 1.00 . E E . 13 ARG CA   1 1 
       16 70836 5 1 13 ARG CB   C  18.526  27.285  18.462 1.00 . E E . 13 ARG CB   1 1 
       16 70837 5 1 13 ARG CD   C  17.776  29.199  19.912 1.00 . E E . 13 ARG CD   1 1 
       16 70838 5 1 13 ARG CG   C  17.454  27.756  19.467 1.00 . E E . 13 ARG CG   1 1 
       16 70839 5 1 13 ARG CZ   C  18.552  31.176  18.597 1.00 . E E . 13 ARG CZ   1 1 
       16 70840 5 1 13 ARG H    H  20.109  26.136  16.927 1.00 . E E . 13 ARG H    1 1 
       16 70841 5 1 13 ARG HA   H  18.347  25.181  18.910 1.00 . E E . 13 ARG HA   1 1 
       16 70842 5 1 13 ARG HB2  H  19.497  27.388  18.922 1.00 . E E . 13 ARG HB2  1 1 
       16 70843 5 1 13 ARG HB3  H  18.488  27.915  17.592 1.00 . E E . 13 ARG HB3  1 1 
       16 70844 5 1 13 ARG HD2  H  17.058  29.502  20.662 1.00 . E E . 13 ARG HD2  1 1 
       16 70845 5 1 13 ARG HD3  H  18.765  29.220  20.348 1.00 . E E . 13 ARG HD3  1 1 
       16 70846 5 1 13 ARG HE   H  16.978  30.021  18.120 1.00 . E E . 13 ARG HE   1 1 
       16 70847 5 1 13 ARG HG2  H  16.477  27.726  19.008 1.00 . E E . 13 ARG HG2  1 1 
       16 70848 5 1 13 ARG HG3  H  17.462  27.106  20.333 1.00 . E E . 13 ARG HG3  1 1 
       16 70849 5 1 13 ARG HH11 H  19.783  30.729  20.117 1.00 . E E . 13 ARG HH11 1 1 
       16 70850 5 1 13 ARG HH12 H  20.198  32.141  19.208 1.00 . E E . 13 ARG HH12 1 1 
       16 70851 5 1 13 ARG HH21 H  17.570  31.879  17.009 1.00 . E E . 13 ARG HH21 1 1 
       16 70852 5 1 13 ARG HH22 H  18.974  32.774  17.476 1.00 . E E . 13 ARG HH22 1 1 
       16 70853 5 1 13 ARG N    N  19.449  25.447  17.154 1.00 . E E . 13 ARG N    1 1 
       16 70854 5 1 13 ARG NE   N  17.702  30.138  18.770 1.00 . E E . 13 ARG NE   1 1 
       16 70855 5 1 13 ARG NH1  N  19.593  31.362  19.370 1.00 . E E . 13 ARG NH1  1 1 
       16 70856 5 1 13 ARG NH2  N  18.348  32.008  17.619 1.00 . E E . 13 ARG NH2  1 1 
       16 70857 5 1 13 ARG O    O  16.047  25.066  17.841 1.00 . E E . 13 ARG O    1 1 
       16 70858 5 1 14 ARG C    C  15.519  24.485  14.870 1.00 . E E . 14 ARG C    1 1 
       16 70859 5 1 14 ARG CA   C  15.794  25.954  15.166 1.00 . E E . 14 ARG CA   1 1 
       16 70860 5 1 14 ARG CB   C  16.003  26.729  13.841 1.00 . E E . 14 ARG CB   1 1 
       16 70861 5 1 14 ARG CD   C  14.240  28.557  14.243 1.00 . E E . 14 ARG CD   1 1 
       16 70862 5 1 14 ARG CG   C  14.674  27.359  13.353 1.00 . E E . 14 ARG CG   1 1 
       16 70863 5 1 14 ARG CZ   C  16.133  29.497  15.564 1.00 . E E . 14 ARG CZ   1 1 
       16 70864 5 1 14 ARG H    H  17.786  26.488  15.655 1.00 . E E . 14 ARG H    1 1 
       16 70865 5 1 14 ARG HA   H  14.946  26.364  15.690 1.00 . E E . 14 ARG HA   1 1 
       16 70866 5 1 14 ARG HB2  H  16.736  27.503  13.984 1.00 . E E . 14 ARG HB2  1 1 
       16 70867 5 1 14 ARG HB3  H  16.367  26.052  13.080 1.00 . E E . 14 ARG HB3  1 1 
       16 70868 5 1 14 ARG HD2  H  13.441  29.084  13.742 1.00 . E E . 14 ARG HD2  1 1 
       16 70869 5 1 14 ARG HD3  H  13.870  28.192  15.188 1.00 . E E . 14 ARG HD3  1 1 
       16 70870 5 1 14 ARG HE   H  15.566  30.141  13.749 1.00 . E E . 14 ARG HE   1 1 
       16 70871 5 1 14 ARG HG2  H  14.805  27.705  12.339 1.00 . E E . 14 ARG HG2  1 1 
       16 70872 5 1 14 ARG HG3  H  13.896  26.608  13.368 1.00 . E E . 14 ARG HG3  1 1 
       16 70873 5 1 14 ARG HH11 H  15.133  28.076  16.555 1.00 . E E . 14 ARG HH11 1 1 
       16 70874 5 1 14 ARG HH12 H  16.504  28.733  17.372 1.00 . E E . 14 ARG HH12 1 1 
       16 70875 5 1 14 ARG HH21 H  17.328  30.931  14.866 1.00 . E E . 14 ARG HH21 1 1 
       16 70876 5 1 14 ARG HH22 H  17.728  30.309  16.430 1.00 . E E . 14 ARG HH22 1 1 
       16 70877 5 1 14 ARG N    N  16.975  26.075  16.025 1.00 . E E . 14 ARG N    1 1 
       16 70878 5 1 14 ARG NE   N  15.357  29.500  14.460 1.00 . E E . 14 ARG NE   1 1 
       16 70879 5 1 14 ARG NH1  N  15.904  28.708  16.577 1.00 . E E . 14 ARG NH1  1 1 
       16 70880 5 1 14 ARG NH2  N  17.138  30.311  15.625 1.00 . E E . 14 ARG NH2  1 1 
       16 70881 5 1 14 ARG O    O  14.379  24.038  14.946 1.00 . E E . 14 ARG O    1 1 
       16 70882 5 1 15 ALA C    C  15.996  21.563  15.464 1.00 . E E . 15 ALA C    1 1 
       16 70883 5 1 15 ALA CA   C  16.499  22.321  14.239 1.00 . E E . 15 ALA CA   1 1 
       16 70884 5 1 15 ALA CB   C  17.877  21.786  13.823 1.00 . E E . 15 ALA CB   1 1 
       16 70885 5 1 15 ALA H    H  17.470  24.184  14.516 1.00 . E E . 15 ALA H    1 1 
       16 70886 5 1 15 ALA HA   H  15.808  22.177  13.423 1.00 . E E . 15 ALA HA   1 1 
       16 70887 5 1 15 ALA HB1  H  18.222  22.325  12.953 1.00 . E E . 15 ALA HB1  1 1 
       16 70888 5 1 15 ALA HB2  H  17.801  20.735  13.588 1.00 . E E . 15 ALA HB2  1 1 
       16 70889 5 1 15 ALA HB3  H  18.581  21.924  14.631 1.00 . E E . 15 ALA HB3  1 1 
       16 70890 5 1 15 ALA N    N  16.591  23.751  14.542 1.00 . E E . 15 ALA N    1 1 
       16 70891 5 1 15 ALA O    O  15.164  20.661  15.346 1.00 . E E . 15 ALA O    1 1 
       16 70892 5 1 16 .   C    C  14.646  21.575  18.228 1.00 . E E . 16 SEP C    1 1 
       16 70893 5 1 16 .   CA   C  16.135  21.372  17.916 1.00 . E E . 16 SEP CA   1 1 
       16 70894 5 1 16 .   CB   C  16.991  21.959  19.045 1.00 . E E . 16 SEP CB   1 1 
       16 70895 5 1 16 .   H    H  17.147  22.712  16.636 1.00 . E E . 16 SEP H    1 1 
       16 70896 5 1 16 .   HA   H  16.339  20.326  17.857 1.00 . E E . 16 SEP HA   1 1 
       16 70897 5 1 16 .   HB2  H  18.034  21.894  18.783 1.00 . E E . 16 SEP HB2  1 1 
       16 70898 5 1 16 .   HB3  H  16.725  22.996  19.206 1.00 . E E . 16 SEP HB3  1 1 
       16 70899 5 1 16 .   N    N  16.505  21.973  16.638 1.00 . E E . 16 SEP N    1 1 
       16 70900 5 1 16 .   O    O  14.059  20.791  18.985 1.00 . E E . 16 SEP O    1 1 
       16 70901 5 1 16 .   O1P  O  15.762  18.893  20.347 1.00 . E E . 16 SEP O1P  1 1 
       16 70902 5 1 16 .   O2P  O  18.165  19.144  21.043 1.00 . E E . 16 SEP O2P  1 1 
       16 70903 5 1 16 .   O3P  O  16.197  20.079  22.525 1.00 . E E . 16 SEP O3P  1 1 
       16 70904 5 1 16 .   OG   O  16.772  21.215  20.234 1.00 . E E . 16 SEP OG   1 1 
       16 70905 5 1 16 .   P    P  16.702  19.813  21.024 1.00 . E E . 16 SEP P    1 1 
       16 70906 5 1 17 THR C    C  11.734  21.811  17.349 1.00 . E E . 17 THR C    1 1 
       16 70907 5 1 17 THR CA   C  12.631  22.952  17.847 1.00 . E E . 17 THR CA   1 1 
       16 70908 5 1 17 THR CB   C  12.268  24.268  17.119 1.00 . E E . 17 THR CB   1 1 
       16 70909 5 1 17 THR CG2  C  10.910  24.805  17.609 1.00 . E E . 17 THR CG2  1 1 
       16 70910 5 1 17 THR H    H  14.585  23.203  17.048 1.00 . E E . 17 THR H    1 1 
       16 70911 5 1 17 THR HA   H  12.467  23.085  18.910 1.00 . E E . 17 THR HA   1 1 
       16 70912 5 1 17 THR HB   H  12.208  24.090  16.057 1.00 . E E . 17 THR HB   1 1 
       16 70913 5 1 17 THR HG1  H  14.109  24.898  17.062 1.00 . E E . 17 THR HG1  1 1 
       16 70914 5 1 17 THR HG21 H  10.709  25.758  17.136 1.00 . E E . 17 THR HG21 1 1 
       16 70915 5 1 17 THR HG22 H  10.931  24.936  18.680 1.00 . E E . 17 THR HG22 1 1 
       16 70916 5 1 17 THR HG23 H  10.128  24.107  17.346 1.00 . E E . 17 THR HG23 1 1 
       16 70917 5 1 17 THR N    N  14.050  22.628  17.636 1.00 . E E . 17 THR N    1 1 
       16 70918 5 1 17 THR O    O  10.803  21.402  18.051 1.00 . E E . 17 THR O    1 1 
       16 70919 5 1 17 THR OG1  O  13.268  25.246  17.374 1.00 . E E . 17 THR OG1  1 1 
       16 70920 5 1 18 ILE C    C  11.984  18.844  15.728 1.00 . E E . 18 ILE C    1 1 
       16 70921 5 1 18 ILE CA   C  11.269  20.196  15.533 1.00 . E E . 18 ILE CA   1 1 
       16 70922 5 1 18 ILE CB   C  11.009  20.455  14.017 1.00 . E E . 18 ILE CB   1 1 
       16 70923 5 1 18 ILE CD1  C  12.610  22.329  13.172 1.00 . E E . 18 ILE CD1  1 1 
       16 70924 5 1 18 ILE CG1  C  12.340  20.812  13.259 1.00 . E E . 18 ILE CG1  1 1 
       16 70925 5 1 18 ILE CG2  C   9.926  21.554  13.849 1.00 . E E . 18 ILE CG2  1 1 
       16 70926 5 1 18 ILE H    H  12.797  21.672  15.649 1.00 . E E . 18 ILE H    1 1 
       16 70927 5 1 18 ILE HA   H  10.307  20.126  16.028 1.00 . E E . 18 ILE HA   1 1 
       16 70928 5 1 18 ILE HB   H  10.606  19.543  13.588 1.00 . E E . 18 ILE HB   1 1 
       16 70929 5 1 18 ILE HD11 H  12.332  22.810  14.095 1.00 . E E . 18 ILE HD11 1 1 
       16 70930 5 1 18 ILE HD12 H  12.033  22.750  12.363 1.00 . E E . 18 ILE HD12 1 1 
       16 70931 5 1 18 ILE HD13 H  13.658  22.494  12.983 1.00 . E E . 18 ILE HD13 1 1 
       16 70932 5 1 18 ILE HG12 H  13.174  20.345  13.760 1.00 . E E . 18 ILE HG12 1 1 
       16 70933 5 1 18 ILE HG13 H  12.282  20.412  12.256 1.00 . E E . 18 ILE HG13 1 1 
       16 70934 5 1 18 ILE HG21 H  10.206  22.434  14.413 1.00 . E E . 18 ILE HG21 1 1 
       16 70935 5 1 18 ILE HG22 H   8.978  21.184  14.216 1.00 . E E . 18 ILE HG22 1 1 
       16 70936 5 1 18 ILE HG23 H   9.829  21.812  12.806 1.00 . E E . 18 ILE HG23 1 1 
       16 70937 5 1 18 ILE N    N  12.035  21.300  16.142 1.00 . E E . 18 ILE N    1 1 
       16 70938 5 1 18 ILE O    O  11.482  17.808  15.280 1.00 . E E . 18 ILE O    1 1 
       16 70939 5 1 19 GLU C    C  13.200  16.834  17.774 1.00 . E E . 19 GLU C    1 1 
       16 70940 5 1 19 GLU CA   C  13.910  17.649  16.688 1.00 . E E . 19 GLU CA   1 1 
       16 70941 5 1 19 GLU CB   C  15.321  18.030  17.156 1.00 . E E . 19 GLU CB   1 1 
       16 70942 5 1 19 GLU CD   C  17.622  17.165  17.944 1.00 . E E . 19 GLU CD   1 1 
       16 70943 5 1 19 GLU CG   C  16.191  16.785  17.473 1.00 . E E . 19 GLU CG   1 1 
       16 70944 5 1 19 GLU H    H  13.472  19.727  16.753 1.00 . E E . 19 GLU H    1 1 
       16 70945 5 1 19 GLU HA   H  13.985  17.063  15.782 1.00 . E E . 19 GLU HA   1 1 
       16 70946 5 1 19 GLU HB2  H  15.807  18.602  16.383 1.00 . E E . 19 GLU HB2  1 1 
       16 70947 5 1 19 GLU HB3  H  15.234  18.631  18.039 1.00 . E E . 19 GLU HB3  1 1 
       16 70948 5 1 19 GLU HG2  H  15.714  16.208  18.254 1.00 . E E . 19 GLU HG2  1 1 
       16 70949 5 1 19 GLU HG3  H  16.264  16.176  16.582 1.00 . E E . 19 GLU HG3  1 1 
       16 70950 5 1 19 GLU N    N  13.140  18.867  16.413 1.00 . E E . 19 GLU N    1 1 
       16 70951 5 1 19 GLU O    O  13.115  17.269  18.929 1.00 . E E . 19 GLU O    1 1 
       16 70952 5 1 19 GLU OE1  O  17.878  18.325  18.274 1.00 . E E . 19 GLU OE1  1 1 
       16 70953 5 1 19 GLU OE2  O  18.451  16.272  17.983 1.00 . E E . 19 GLU OE2  1 1 
       16 70954 5 1 20 MET C    C  11.910  13.333  17.639 1.00 . E E . 20 MET C    1 1 
       16 70955 5 1 20 MET CA   C  12.016  14.737  18.288 1.00 . E E . 20 MET CA   1 1 
       16 70956 5 1 20 MET CB   C  10.626  15.321  18.691 1.00 . E E . 20 MET CB   1 1 
       16 70957 5 1 20 MET CE   C   7.209  16.180  16.584 1.00 . E E . 20 MET CE   1 1 
       16 70958 5 1 20 MET CG   C   9.742  15.635  17.461 1.00 . E E . 20 MET CG   1 1 
       16 70959 5 1 20 MET H    H  12.829  15.385  16.444 1.00 . E E . 20 MET H    1 1 
       16 70960 5 1 20 MET HA   H  12.609  14.643  19.189 1.00 . E E . 20 MET HA   1 1 
       16 70961 5 1 20 MET HB2  H  10.121  14.618  19.324 1.00 . E E . 20 MET HB2  1 1 
       16 70962 5 1 20 MET HB3  H  10.778  16.234  19.251 1.00 . E E . 20 MET HB3  1 1 
       16 70963 5 1 20 MET HE1  H   6.207  16.530  16.788 1.00 . E E . 20 MET HE1  1 1 
       16 70964 5 1 20 MET HE2  H   7.187  15.113  16.415 1.00 . E E . 20 MET HE2  1 1 
       16 70965 5 1 20 MET HE3  H   7.593  16.673  15.701 1.00 . E E . 20 MET HE3  1 1 
       16 70966 5 1 20 MET HG2  H  10.297  16.233  16.757 1.00 . E E . 20 MET HG2  1 1 
       16 70967 5 1 20 MET HG3  H   9.436  14.718  16.986 1.00 . E E . 20 MET HG3  1 1 
       16 70968 5 1 20 MET N    N  12.711  15.652  17.380 1.00 . E E . 20 MET N    1 1 
       16 70969 5 1 20 MET O    O  10.807  12.813  17.424 1.00 . E E . 20 MET O    1 1 
       16 70970 5 1 20 MET SD   S   8.276  16.553  17.999 1.00 . E E . 20 MET SD   1 1 
       16 70971 5 1 21 PRO C    C  12.372  10.295  17.564 1.00 . E E . 21 PRO C    1 1 
       16 70972 5 1 21 PRO CA   C  13.080  11.329  16.689 1.00 . E E . 21 PRO CA   1 1 
       16 70973 5 1 21 PRO CB   C  14.581  11.009  16.530 1.00 . E E . 21 PRO CB   1 1 
       16 70974 5 1 21 PRO CD   C  14.432  13.203  17.541 1.00 . E E . 21 PRO CD   1 1 
       16 70975 5 1 21 PRO CG   C  15.287  11.937  17.466 1.00 . E E . 21 PRO CG   1 1 
       16 70976 5 1 21 PRO HA   H  12.616  11.366  15.712 1.00 . E E . 21 PRO HA   1 1 
       16 70977 5 1 21 PRO HB2  H  14.785   9.982  16.794 1.00 . E E . 21 PRO HB2  1 1 
       16 70978 5 1 21 PRO HB3  H  14.896  11.203  15.512 1.00 . E E . 21 PRO HB3  1 1 
       16 70979 5 1 21 PRO HD2  H  14.532  13.661  18.516 1.00 . E E . 21 PRO HD2  1 1 
       16 70980 5 1 21 PRO HD3  H  14.708  13.895  16.763 1.00 . E E . 21 PRO HD3  1 1 
       16 70981 5 1 21 PRO HG2  H  15.371  11.481  18.444 1.00 . E E . 21 PRO HG2  1 1 
       16 70982 5 1 21 PRO HG3  H  16.265  12.183  17.083 1.00 . E E . 21 PRO HG3  1 1 
       16 70983 5 1 21 PRO N    N  13.052  12.699  17.326 1.00 . E E . 21 PRO N    1 1 
       16 70984 5 1 21 PRO O    O  11.733   9.370  17.059 1.00 . E E . 21 PRO O    1 1 
       16 70985 5 1 22 GLN C    C  10.285   9.793  19.710 1.00 . E E . 22 GLN C    1 1 
       16 70986 5 1 22 GLN CA   C  11.805   9.656  19.874 1.00 . E E . 22 GLN CA   1 1 
       16 70987 5 1 22 GLN CB   C  12.237  10.086  21.297 1.00 . E E . 22 GLN CB   1 1 
       16 70988 5 1 22 GLN CD   C  12.130   9.530  23.781 1.00 . E E . 22 GLN CD   1 1 
       16 70989 5 1 22 GLN CG   C  11.673   9.125  22.367 1.00 . E E . 22 GLN CG   1 1 
       16 70990 5 1 22 GLN H    H  12.960  11.298  19.201 1.00 . E E . 22 GLN H    1 1 
       16 70991 5 1 22 GLN HA   H  12.096   8.626  19.708 1.00 . E E . 22 GLN HA   1 1 
       16 70992 5 1 22 GLN HB2  H  13.319  10.081  21.348 1.00 . E E . 22 GLN HB2  1 1 
       16 70993 5 1 22 GLN HB3  H  11.883  11.088  21.490 1.00 . E E . 22 GLN HB3  1 1 
       16 70994 5 1 22 GLN HE21 H  10.434   8.962  24.643 1.00 . E E . 22 GLN HE21 1 1 
       16 70995 5 1 22 GLN HE22 H  11.602   9.606  25.693 1.00 . E E . 22 GLN HE22 1 1 
       16 70996 5 1 22 GLN HG2  H  10.590   9.141  22.328 1.00 . E E . 22 GLN HG2  1 1 
       16 70997 5 1 22 GLN HG3  H  12.014   8.120  22.164 1.00 . E E . 22 GLN HG3  1 1 
       16 70998 5 1 22 GLN N    N  12.463  10.511  18.887 1.00 . E E . 22 GLN N    1 1 
       16 70999 5 1 22 GLN NE2  N  11.321   9.351  24.790 1.00 . E E . 22 GLN NE2  1 1 
       16 71000 5 1 22 GLN O    O   9.543   8.804  19.806 1.00 . E E . 22 GLN O    1 1 
       16 71001 5 1 22 GLN OE1  O  13.246  10.021  23.971 1.00 . E E . 22 GLN OE1  1 1 
       16 71002 5 1 23 GLN C    C   8.020  11.131  17.756 1.00 . E E . 23 GLN C    1 1 
       16 71003 5 1 23 GLN CA   C   8.431  11.358  19.219 1.00 . E E . 23 GLN CA   1 1 
       16 71004 5 1 23 GLN CB   C   8.174  12.825  19.652 1.00 . E E . 23 GLN CB   1 1 
       16 71005 5 1 23 GLN CD   C   6.057  14.187  19.386 1.00 . E E . 23 GLN CD   1 1 
       16 71006 5 1 23 GLN CG   C   6.717  13.032  20.142 1.00 . E E . 23 GLN CG   1 1 
       16 71007 5 1 23 GLN H    H  10.507  11.754  19.350 1.00 . E E . 23 GLN H    1 1 
       16 71008 5 1 23 GLN HA   H   7.834  10.701  19.847 1.00 . E E . 23 GLN HA   1 1 
       16 71009 5 1 23 GLN HB2  H   8.848  13.074  20.463 1.00 . E E . 23 GLN HB2  1 1 
       16 71010 5 1 23 GLN HB3  H   8.372  13.476  18.818 1.00 . E E . 23 GLN HB3  1 1 
       16 71011 5 1 23 GLN HE21 H   5.566  13.080  17.816 1.00 . E E . 23 GLN HE21 1 1 
       16 71012 5 1 23 GLN HE22 H   5.114  14.713  17.721 1.00 . E E . 23 GLN HE22 1 1 
       16 71013 5 1 23 GLN HG2  H   6.142  12.132  19.984 1.00 . E E . 23 GLN HG2  1 1 
       16 71014 5 1 23 GLN HG3  H   6.723  13.258  21.198 1.00 . E E . 23 GLN HG3  1 1 
       16 71015 5 1 23 GLN N    N   9.850  11.031  19.430 1.00 . E E . 23 GLN N    1 1 
       16 71016 5 1 23 GLN NE2  N   5.534  13.973  18.209 1.00 . E E . 23 GLN NE2  1 1 
       16 71017 5 1 23 GLN O    O   7.083  11.775  17.251 1.00 . E E . 23 GLN O    1 1 
       16 71018 5 1 23 GLN OE1  O   6.010  15.314  19.880 1.00 . E E . 23 GLN OE1  1 1 
       16 71019 5 1 24 ALA C    C   6.907   9.357  15.582 1.00 . E E . 24 ALA C    1 1 
       16 71020 5 1 24 ALA CA   C   8.379   9.819  15.673 1.00 . E E . 24 ALA CA   1 1 
       16 71021 5 1 24 ALA CB   C   9.330   8.725  15.182 1.00 . E E . 24 ALA CB   1 1 
       16 71022 5 1 24 ALA H    H   9.404   9.678  17.539 1.00 . E E . 24 ALA H    1 1 
       16 71023 5 1 24 ALA HA   H   8.506  10.698  15.058 1.00 . E E . 24 ALA HA   1 1 
       16 71024 5 1 24 ALA HB1  H   9.601   8.084  16.004 1.00 . E E . 24 ALA HB1  1 1 
       16 71025 5 1 24 ALA HB2  H  10.221   9.183  14.780 1.00 . E E . 24 ALA HB2  1 1 
       16 71026 5 1 24 ALA HB3  H   8.851   8.140  14.407 1.00 . E E . 24 ALA HB3  1 1 
       16 71027 5 1 24 ALA N    N   8.696  10.176  17.077 1.00 . E E . 24 ALA N    1 1 
       16 71028 5 1 24 ALA O    O   6.269   9.547  14.553 1.00 . E E . 24 ALA O    1 1 
       16 71029 5 1 25 ARG C    C   4.351   7.504  15.868 1.00 . E E . 25 ARG C    1 1 
       16 71030 5 1 25 ARG CA   C   5.006   8.406  16.941 1.00 . E E . 25 ARG CA   1 1 
       16 71031 5 1 25 ARG CB   C   4.114   9.655  17.151 1.00 . E E . 25 ARG CB   1 1 
       16 71032 5 1 25 ARG CD   C   3.450  11.505  18.713 1.00 . E E . 25 ARG CD   1 1 
       16 71033 5 1 25 ARG CG   C   4.307  10.245  18.557 1.00 . E E . 25 ARG CG   1 1 
       16 71034 5 1 25 ARG CZ   C   3.205  13.310  20.379 1.00 . E E . 25 ARG CZ   1 1 
       16 71035 5 1 25 ARG H    H   7.006   8.803  17.492 1.00 . E E . 25 ARG H    1 1 
       16 71036 5 1 25 ARG HA   H   4.999   7.852  17.865 1.00 . E E . 25 ARG HA   1 1 
       16 71037 5 1 25 ARG HB2  H   4.372  10.405  16.423 1.00 . E E . 25 ARG HB2  1 1 
       16 71038 5 1 25 ARG HB3  H   3.077   9.384  17.023 1.00 . E E . 25 ARG HB3  1 1 
       16 71039 5 1 25 ARG HD2  H   3.753  12.229  17.980 1.00 . E E . 25 ARG HD2  1 1 
       16 71040 5 1 25 ARG HD3  H   2.410  11.252  18.562 1.00 . E E . 25 ARG HD3  1 1 
       16 71041 5 1 25 ARG HE   H   4.081  11.538  20.741 1.00 . E E . 25 ARG HE   1 1 
       16 71042 5 1 25 ARG HG2  H   4.009   9.514  19.291 1.00 . E E . 25 ARG HG2  1 1 
       16 71043 5 1 25 ARG HG3  H   5.346  10.494  18.696 1.00 . E E . 25 ARG HG3  1 1 
       16 71044 5 1 25 ARG HH11 H   2.434  13.732  18.568 1.00 . E E . 25 ARG HH11 1 1 
       16 71045 5 1 25 ARG HH12 H   2.292  14.981  19.758 1.00 . E E . 25 ARG HH12 1 1 
       16 71046 5 1 25 ARG HH21 H   3.900  13.189  22.244 1.00 . E E . 25 ARG HH21 1 1 
       16 71047 5 1 25 ARG HH22 H   3.115  14.677  21.827 1.00 . E E . 25 ARG HH22 1 1 
       16 71048 5 1 25 ARG N    N   6.410   8.842  16.714 1.00 . E E . 25 ARG N    1 1 
       16 71049 5 1 25 ARG NE   N   3.627  12.074  20.058 1.00 . E E . 25 ARG NE   1 1 
       16 71050 5 1 25 ARG NH1  N   2.594  14.067  19.498 1.00 . E E . 25 ARG NH1  1 1 
       16 71051 5 1 25 ARG NH2  N   3.423  13.763  21.575 1.00 . E E . 25 ARG NH2  1 1 
       16 71052 5 1 25 ARG O    O   4.768   7.377  14.719 1.00 . E E . 25 ARG O    1 1 
       16 71053 5 1 26 GLN C    C   1.325   7.005  14.862 1.00 . E E . 26 GLN C    1 1 
       16 71054 5 1 26 GLN CA   C   2.325   6.097  15.572 1.00 . E E . 26 GLN CA   1 1 
       16 71055 5 1 26 GLN CB   C   1.590   5.080  16.473 1.00 . E E . 26 GLN CB   1 1 
       16 71056 5 1 26 GLN CD   C   1.983   2.623  16.993 1.00 . E E . 26 GLN CD   1 1 
       16 71057 5 1 26 GLN CG   C   2.581   4.033  17.050 1.00 . E E . 26 GLN CG   1 1 
       16 71058 5 1 26 GLN H    H   3.037   7.237  17.268 1.00 . E E . 26 GLN H    1 1 
       16 71059 5 1 26 GLN HA   H   2.890   5.560  14.826 1.00 . E E . 26 GLN HA   1 1 
       16 71060 5 1 26 GLN HB2  H   1.112   5.606  17.288 1.00 . E E . 26 GLN HB2  1 1 
       16 71061 5 1 26 GLN HB3  H   0.831   4.581  15.885 1.00 . E E . 26 GLN HB3  1 1 
       16 71062 5 1 26 GLN HE21 H   1.951   2.394  18.967 1.00 . E E . 26 GLN HE21 1 1 
       16 71063 5 1 26 GLN HE22 H   1.370   1.070  18.078 1.00 . E E . 26 GLN HE22 1 1 
       16 71064 5 1 26 GLN HG2  H   3.497   4.050  16.486 1.00 . E E . 26 GLN HG2  1 1 
       16 71065 5 1 26 GLN HG3  H   2.799   4.282  18.080 1.00 . E E . 26 GLN HG3  1 1 
       16 71066 5 1 26 GLN N    N   3.222   6.937  16.357 1.00 . E E . 26 GLN N    1 1 
       16 71067 5 1 26 GLN NE2  N   1.748   1.970  18.114 1.00 . E E . 26 GLN NE2  1 1 
       16 71068 5 1 26 GLN O    O   1.055   6.815  13.681 1.00 . E E . 26 GLN O    1 1 
       16 71069 5 1 26 GLN OE1  O   1.716   2.101  15.914 1.00 . E E . 26 GLN OE1  1 1 
       16 71070 5 1 27 ASN C    C   0.504   9.824  13.945 1.00 . E E . 27 ASN C    1 1 
       16 71071 5 1 27 ASN CA   C  -0.143   8.994  15.059 1.00 . E E . 27 ASN CA   1 1 
       16 71072 5 1 27 ASN CB   C  -0.636   9.920  16.185 1.00 . E E . 27 ASN CB   1 1 
       16 71073 5 1 27 ASN CG   C  -1.606  10.996  15.652 1.00 . E E . 27 ASN CG   1 1 
       16 71074 5 1 27 ASN H    H   1.115   8.109  16.526 1.00 . E E . 27 ASN H    1 1 
       16 71075 5 1 27 ASN HA   H  -0.988   8.466  14.652 1.00 . E E . 27 ASN HA   1 1 
       16 71076 5 1 27 ASN HB2  H  -1.155   9.326  16.935 1.00 . E E . 27 ASN HB2  1 1 
       16 71077 5 1 27 ASN HB3  H   0.210  10.402  16.650 1.00 . E E . 27 ASN HB3  1 1 
       16 71078 5 1 27 ASN HD21 H  -1.082  12.349  17.004 1.00 . E E . 27 ASN HD21 1 1 
       16 71079 5 1 27 ASN HD22 H  -2.271  12.847  15.899 1.00 . E E . 27 ASN HD22 1 1 
       16 71080 5 1 27 ASN N    N   0.817   8.017  15.597 1.00 . E E . 27 ASN N    1 1 
       16 71081 5 1 27 ASN ND2  N  -1.657  12.161  16.237 1.00 . E E . 27 ASN ND2  1 1 
       16 71082 5 1 27 ASN O    O  -0.119  10.094  12.913 1.00 . E E . 27 ASN O    1 1 
       16 71083 5 1 27 ASN OD1  O  -2.327  10.769  14.674 1.00 . E E . 27 ASN OD1  1 1 
       16 71084 5 1 28 LEU C    C   2.623  10.189  11.926 1.00 . E E . 28 LEU C    1 1 
       16 71085 5 1 28 LEU CA   C   2.481  11.030  13.189 1.00 . E E . 28 LEU CA   1 1 
       16 71086 5 1 28 LEU CB   C   3.866  11.420  13.761 1.00 . E E . 28 LEU CB   1 1 
       16 71087 5 1 28 LEU CD1  C   3.861  13.976  13.764 1.00 . E E . 28 LEU CD1  1 1 
       16 71088 5 1 28 LEU CD2  C   2.572  12.753  15.567 1.00 . E E . 28 LEU CD2  1 1 
       16 71089 5 1 28 LEU CG   C   3.824  12.709  14.648 1.00 . E E . 28 LEU CG   1 1 
       16 71090 5 1 28 LEU H    H   2.168  10.014  15.031 1.00 . E E . 28 LEU H    1 1 
       16 71091 5 1 28 LEU HA   H   1.917  11.923  12.955 1.00 . E E . 28 LEU HA   1 1 
       16 71092 5 1 28 LEU HB2  H   4.220  10.603  14.350 1.00 . E E . 28 LEU HB2  1 1 
       16 71093 5 1 28 LEU HB3  H   4.559  11.577  12.938 1.00 . E E . 28 LEU HB3  1 1 
       16 71094 5 1 28 LEU HD11 H   3.722  14.851  14.386 1.00 . E E . 28 LEU HD11 1 1 
       16 71095 5 1 28 LEU HD12 H   3.073  13.934  13.026 1.00 . E E . 28 LEU HD12 1 1 
       16 71096 5 1 28 LEU HD13 H   4.816  14.039  13.272 1.00 . E E . 28 LEU HD13 1 1 
       16 71097 5 1 28 LEU HD21 H   1.689  12.971  14.980 1.00 . E E . 28 LEU HD21 1 1 
       16 71098 5 1 28 LEU HD22 H   2.698  13.528  16.311 1.00 . E E . 28 LEU HD22 1 1 
       16 71099 5 1 28 LEU HD23 H   2.450  11.805  16.062 1.00 . E E . 28 LEU HD23 1 1 
       16 71100 5 1 28 LEU HG   H   4.711  12.714  15.274 1.00 . E E . 28 LEU HG   1 1 
       16 71101 5 1 28 LEU N    N   1.746  10.239  14.173 1.00 . E E . 28 LEU N    1 1 
       16 71102 5 1 28 LEU O    O   2.377  10.675  10.825 1.00 . E E . 28 LEU O    1 1 
       16 71103 5 1 29 GLN C    C   1.699   7.719  10.378 1.00 . E E . 29 GLN C    1 1 
       16 71104 5 1 29 GLN CA   C   3.060   7.937  11.032 1.00 . E E . 29 GLN CA   1 1 
       16 71105 5 1 29 GLN CB   C   3.653   6.614  11.589 1.00 . E E . 29 GLN CB   1 1 
       16 71106 5 1 29 GLN CD   C   1.920   4.756  11.391 1.00 . E E . 29 GLN CD   1 1 
       16 71107 5 1 29 GLN CG   C   3.199   5.347  10.787 1.00 . E E . 29 GLN CG   1 1 
       16 71108 5 1 29 GLN H    H   3.075   8.570  13.034 1.00 . E E . 29 GLN H    1 1 
       16 71109 5 1 29 GLN HA   H   3.739   8.330  10.289 1.00 . E E . 29 GLN HA   1 1 
       16 71110 5 1 29 GLN HB2  H   4.717   6.696  11.537 1.00 . E E . 29 GLN HB2  1 1 
       16 71111 5 1 29 GLN HB3  H   3.367   6.505  12.624 1.00 . E E . 29 GLN HB3  1 1 
       16 71112 5 1 29 GLN HE21 H   2.743   4.383  13.163 1.00 . E E . 29 GLN HE21 1 1 
       16 71113 5 1 29 GLN HE22 H   1.110   3.947  13.016 1.00 . E E . 29 GLN HE22 1 1 
       16 71114 5 1 29 GLN HG2  H   3.025   5.618   9.758 1.00 . E E . 29 GLN HG2  1 1 
       16 71115 5 1 29 GLN HG3  H   3.971   4.610  10.805 1.00 . E E . 29 GLN HG3  1 1 
       16 71116 5 1 29 GLN N    N   2.944   8.906  12.123 1.00 . E E . 29 GLN N    1 1 
       16 71117 5 1 29 GLN NE2  N   1.927   4.327  12.625 1.00 . E E . 29 GLN NE2  1 1 
       16 71118 5 1 29 GLN O    O   1.614   7.540   9.160 1.00 . E E . 29 GLN O    1 1 
       16 71119 5 1 29 GLN OE1  O   0.886   4.694  10.727 1.00 . E E . 29 GLN OE1  1 1 
       16 71120 5 1 30 ASN C    C  -1.041   8.528   9.630 1.00 . E E . 30 ASN C    1 1 
       16 71121 5 1 30 ASN CA   C  -0.731   7.488  10.694 1.00 . E E . 30 ASN CA   1 1 
       16 71122 5 1 30 ASN CB   C  -1.778   7.609  11.828 1.00 . E E . 30 ASN CB   1 1 
       16 71123 5 1 30 ASN CG   C  -1.708   6.444  12.832 1.00 . E E . 30 ASN CG   1 1 
       16 71124 5 1 30 ASN H    H   0.763   7.849  12.160 1.00 . E E . 30 ASN H    1 1 
       16 71125 5 1 30 ASN HA   H  -0.793   6.509  10.251 1.00 . E E . 30 ASN HA   1 1 
       16 71126 5 1 30 ASN HB2  H  -1.629   8.521  12.358 1.00 . E E . 30 ASN HB2  1 1 
       16 71127 5 1 30 ASN HB3  H  -2.752   7.631  11.394 1.00 . E E . 30 ASN HB3  1 1 
       16 71128 5 1 30 ASN HD21 H  -2.905   7.328  14.138 1.00 . E E . 30 ASN HD21 1 1 
       16 71129 5 1 30 ASN HD22 H  -2.334   5.797  14.595 1.00 . E E . 30 ASN HD22 1 1 
       16 71130 5 1 30 ASN N    N   0.630   7.713  11.204 1.00 . E E . 30 ASN N    1 1 
       16 71131 5 1 30 ASN ND2  N  -2.372   6.531  13.947 1.00 . E E . 30 ASN ND2  1 1 
       16 71132 5 1 30 ASN O    O  -1.519   8.188   8.551 1.00 . E E . 30 ASN O    1 1 
       16 71133 5 1 30 ASN OD1  O  -1.058   5.423  12.588 1.00 . E E . 30 ASN OD1  1 1 
       16 71134 5 1 31 LEU C    C   0.009  10.710   7.784 1.00 . E E . 31 LEU C    1 1 
       16 71135 5 1 31 LEU CA   C  -0.876  10.900   9.027 1.00 . E E . 31 LEU CA   1 1 
       16 71136 5 1 31 LEU CB   C  -0.512  12.214   9.769 1.00 . E E . 31 LEU CB   1 1 
       16 71137 5 1 31 LEU CD1  C  -1.983  13.738   8.337 1.00 . E E . 31 LEU CD1  1 1 
       16 71138 5 1 31 LEU CD2  C  -0.008  14.683   9.596 1.00 . E E . 31 LEU CD2  1 1 
       16 71139 5 1 31 LEU CG   C  -0.547  13.456   8.829 1.00 . E E . 31 LEU CG   1 1 
       16 71140 5 1 31 LEU H    H  -0.278   9.949  10.816 1.00 . E E . 31 LEU H    1 1 
       16 71141 5 1 31 LEU HA   H  -1.911  10.942   8.724 1.00 . E E . 31 LEU HA   1 1 
       16 71142 5 1 31 LEU HB2  H  -1.213  12.364  10.580 1.00 . E E . 31 LEU HB2  1 1 
       16 71143 5 1 31 LEU HB3  H   0.480  12.119  10.186 1.00 . E E . 31 LEU HB3  1 1 
       16 71144 5 1 31 LEU HD11 H  -2.665  13.742   9.176 1.00 . E E . 31 LEU HD11 1 1 
       16 71145 5 1 31 LEU HD12 H  -2.283  12.974   7.635 1.00 . E E . 31 LEU HD12 1 1 
       16 71146 5 1 31 LEU HD13 H  -2.014  14.701   7.845 1.00 . E E . 31 LEU HD13 1 1 
       16 71147 5 1 31 LEU HD21 H  -0.034  15.555   8.952 1.00 . E E . 31 LEU HD21 1 1 
       16 71148 5 1 31 LEU HD22 H   1.011  14.503   9.904 1.00 . E E . 31 LEU HD22 1 1 
       16 71149 5 1 31 LEU HD23 H  -0.620  14.867  10.468 1.00 . E E . 31 LEU HD23 1 1 
       16 71150 5 1 31 LEU HG   H   0.090  13.277   7.976 1.00 . E E . 31 LEU HG   1 1 
       16 71151 5 1 31 LEU N    N  -0.696   9.783   9.946 1.00 . E E . 31 LEU N    1 1 
       16 71152 5 1 31 LEU O    O  -0.447  10.939   6.661 1.00 . E E . 31 LEU O    1 1 
       16 71153 5 1 32 PHE C    C   1.823   9.018   5.956 1.00 . E E . 32 PHE C    1 1 
       16 71154 5 1 32 PHE CA   C   2.246  10.131   6.927 1.00 . E E . 32 PHE CA   1 1 
       16 71155 5 1 32 PHE CB   C   3.645   9.805   7.502 1.00 . E E . 32 PHE CB   1 1 
       16 71156 5 1 32 PHE CD1  C   3.641  12.180   8.539 1.00 . E E . 32 PHE CD1  1 1 
       16 71157 5 1 32 PHE CD2  C   5.138  10.482   9.431 1.00 . E E . 32 PHE CD2  1 1 
       16 71158 5 1 32 PHE CE1  C   4.124  13.090   9.480 1.00 . E E . 32 PHE CE1  1 1 
       16 71159 5 1 32 PHE CE2  C   5.613  11.403  10.369 1.00 . E E . 32 PHE CE2  1 1 
       16 71160 5 1 32 PHE CG   C   4.147  10.855   8.507 1.00 . E E . 32 PHE CG   1 1 
       16 71161 5 1 32 PHE CZ   C   5.107  12.703  10.395 1.00 . E E . 32 PHE CZ   1 1 
       16 71162 5 1 32 PHE H    H   1.564  10.175   8.940 1.00 . E E . 32 PHE H    1 1 
       16 71163 5 1 32 PHE HA   H   2.315  11.051   6.367 1.00 . E E . 32 PHE HA   1 1 
       16 71164 5 1 32 PHE HB2  H   3.597   8.850   7.997 1.00 . E E . 32 PHE HB2  1 1 
       16 71165 5 1 32 PHE HB3  H   4.351   9.739   6.684 1.00 . E E . 32 PHE HB3  1 1 
       16 71166 5 1 32 PHE HD1  H   2.884  12.495   7.841 1.00 . E E . 32 PHE HD1  1 1 
       16 71167 5 1 32 PHE HD2  H   5.530   9.475   9.420 1.00 . E E . 32 PHE HD2  1 1 
       16 71168 5 1 32 PHE HE1  H   3.737  14.100   9.502 1.00 . E E . 32 PHE HE1  1 1 
       16 71169 5 1 32 PHE HE2  H   6.373  11.105  11.075 1.00 . E E . 32 PHE HE2  1 1 
       16 71170 5 1 32 PHE HZ   H   5.480  13.413  11.115 1.00 . E E . 32 PHE HZ   1 1 
       16 71171 5 1 32 PHE N    N   1.274  10.317   8.014 1.00 . E E . 32 PHE N    1 1 
       16 71172 5 1 32 PHE O    O   1.815   9.235   4.747 1.00 . E E . 32 PHE O    1 1 
       16 71173 5 1 33 ILE C    C  -0.240   7.005   4.956 1.00 . E E . 33 ILE C    1 1 
       16 71174 5 1 33 ILE CA   C   1.081   6.695   5.663 1.00 . E E . 33 ILE CA   1 1 
       16 71175 5 1 33 ILE CB   C   0.968   5.378   6.487 1.00 . E E . 33 ILE CB   1 1 
       16 71176 5 1 33 ILE CD1  C   2.361   3.656   7.775 1.00 . E E . 33 ILE CD1  1 1 
       16 71177 5 1 33 ILE CG1  C   2.391   4.965   6.976 1.00 . E E . 33 ILE CG1  1 1 
       16 71178 5 1 33 ILE CG2  C   0.333   4.256   5.606 1.00 . E E . 33 ILE CG2  1 1 
       16 71179 5 1 33 ILE H    H   1.522   7.725   7.467 1.00 . E E . 33 ILE H    1 1 
       16 71180 5 1 33 ILE HA   H   1.840   6.560   4.900 1.00 . E E . 33 ILE HA   1 1 
       16 71181 5 1 33 ILE HB   H   0.333   5.561   7.344 1.00 . E E . 33 ILE HB   1 1 
       16 71182 5 1 33 ILE HD11 H   2.008   2.852   7.147 1.00 . E E . 33 ILE HD11 1 1 
       16 71183 5 1 33 ILE HD12 H   1.696   3.760   8.615 1.00 . E E . 33 ILE HD12 1 1 
       16 71184 5 1 33 ILE HD13 H   3.352   3.430   8.125 1.00 . E E . 33 ILE HD13 1 1 
       16 71185 5 1 33 ILE HG12 H   3.043   4.849   6.131 1.00 . E E . 33 ILE HG12 1 1 
       16 71186 5 1 33 ILE HG13 H   2.774   5.747   7.605 1.00 . E E . 33 ILE HG13 1 1 
       16 71187 5 1 33 ILE HG21 H  -0.729   4.287   5.725 1.00 . E E . 33 ILE HG21 1 1 
       16 71188 5 1 33 ILE HG22 H   0.696   3.292   5.910 1.00 . E E . 33 ILE HG22 1 1 
       16 71189 5 1 33 ILE HG23 H   0.571   4.414   4.564 1.00 . E E . 33 ILE HG23 1 1 
       16 71190 5 1 33 ILE N    N   1.485   7.831   6.495 1.00 . E E . 33 ILE N    1 1 
       16 71191 5 1 33 ILE O    O  -0.355   6.744   3.754 1.00 . E E . 33 ILE O    1 1 
       16 71192 5 1 34 ASN C    C  -2.299   8.890   3.960 1.00 . E E . 34 ASN C    1 1 
       16 71193 5 1 34 ASN CA   C  -2.521   7.917   5.097 1.00 . E E . 34 ASN CA   1 1 
       16 71194 5 1 34 ASN CB   C  -3.478   8.541   6.134 1.00 . E E . 34 ASN CB   1 1 
       16 71195 5 1 34 ASN CG   C  -4.263   7.447   6.865 1.00 . E E . 34 ASN CG   1 1 
       16 71196 5 1 34 ASN H    H  -1.055   7.772   6.642 1.00 . E E . 34 ASN H    1 1 
       16 71197 5 1 34 ASN HA   H  -2.972   7.024   4.708 1.00 . E E . 34 ASN HA   1 1 
       16 71198 5 1 34 ASN HB2  H  -2.912   9.122   6.852 1.00 . E E . 34 ASN HB2  1 1 
       16 71199 5 1 34 ASN HB3  H  -4.179   9.200   5.640 1.00 . E E . 34 ASN HB3  1 1 
       16 71200 5 1 34 ASN HD21 H  -5.214   6.861   5.227 1.00 . E E . 34 ASN HD21 1 1 
       16 71201 5 1 34 ASN HD22 H  -5.592   5.991   6.632 1.00 . E E . 34 ASN HD22 1 1 
       16 71202 5 1 34 ASN N    N  -1.217   7.575   5.694 1.00 . E E . 34 ASN N    1 1 
       16 71203 5 1 34 ASN ND2  N  -5.099   6.708   6.185 1.00 . E E . 34 ASN ND2  1 1 
       16 71204 5 1 34 ASN O    O  -2.844   8.709   2.882 1.00 . E E . 34 ASN O    1 1 
       16 71205 5 1 34 ASN OD1  O  -4.117   7.259   8.080 1.00 . E E . 34 ASN OD1  1 1 
       16 71206 5 1 35 PHE C    C  -0.432  10.161   1.974 1.00 . E E . 35 PHE C    1 1 
       16 71207 5 1 35 PHE CA   C  -1.083  10.868   3.181 1.00 . E E . 35 PHE CA   1 1 
       16 71208 5 1 35 PHE CB   C  -0.146  11.934   3.785 1.00 . E E . 35 PHE CB   1 1 
       16 71209 5 1 35 PHE CD1  C  -0.776  13.688   2.025 1.00 . E E . 35 PHE CD1  1 1 
       16 71210 5 1 35 PHE CD2  C   1.568  13.393   2.604 1.00 . E E . 35 PHE CD2  1 1 
       16 71211 5 1 35 PHE CE1  C  -0.426  14.698   1.125 1.00 . E E . 35 PHE CE1  1 1 
       16 71212 5 1 35 PHE CE2  C   1.911  14.403   1.699 1.00 . E E . 35 PHE CE2  1 1 
       16 71213 5 1 35 PHE CG   C   0.222  13.024   2.773 1.00 . E E . 35 PHE CG   1 1 
       16 71214 5 1 35 PHE CZ   C   0.917  15.054   0.961 1.00 . E E . 35 PHE CZ   1 1 
       16 71215 5 1 35 PHE H    H  -0.995   9.926   5.066 1.00 . E E . 35 PHE H    1 1 
       16 71216 5 1 35 PHE HA   H  -1.994  11.353   2.838 1.00 . E E . 35 PHE HA   1 1 
       16 71217 5 1 35 PHE HB2  H  -0.645  12.394   4.621 1.00 . E E . 35 PHE HB2  1 1 
       16 71218 5 1 35 PHE HB3  H   0.756  11.453   4.138 1.00 . E E . 35 PHE HB3  1 1 
       16 71219 5 1 35 PHE HD1  H  -1.815  13.417   2.144 1.00 . E E . 35 PHE HD1  1 1 
       16 71220 5 1 35 PHE HD2  H   2.342  12.891   3.171 1.00 . E E . 35 PHE HD2  1 1 
       16 71221 5 1 35 PHE HE1  H  -1.192  15.197   0.556 1.00 . E E . 35 PHE HE1  1 1 
       16 71222 5 1 35 PHE HE2  H   2.950  14.681   1.566 1.00 . E E . 35 PHE HE2  1 1 
       16 71223 5 1 35 PHE HZ   H   1.189  15.833   0.265 1.00 . E E . 35 PHE HZ   1 1 
       16 71224 5 1 35 PHE N    N  -1.435   9.881   4.200 1.00 . E E . 35 PHE N    1 1 
       16 71225 5 1 35 PHE O    O  -0.790  10.446   0.840 1.00 . E E . 35 PHE O    1 1 
       16 71226 5 1 36 CYS C    C   0.196   7.589   0.403 1.00 . E E . 36 CYS C    1 1 
       16 71227 5 1 36 CYS CA   C   1.179   8.458   1.194 1.00 . E E . 36 CYS CA   1 1 
       16 71228 5 1 36 CYS CB   C   2.325   7.618   1.765 1.00 . E E . 36 CYS CB   1 1 
       16 71229 5 1 36 CYS H    H   0.714   9.033   3.197 1.00 . E E . 36 CYS H    1 1 
       16 71230 5 1 36 CYS HA   H   1.621   9.172   0.513 1.00 . E E . 36 CYS HA   1 1 
       16 71231 5 1 36 CYS HB2  H   2.694   8.073   2.673 1.00 . E E . 36 CYS HB2  1 1 
       16 71232 5 1 36 CYS HB3  H   1.994   6.624   1.957 1.00 . E E . 36 CYS HB3  1 1 
       16 71233 5 1 36 CYS HG   H   4.352   6.967   0.865 1.00 . E E . 36 CYS HG   1 1 
       16 71234 5 1 36 CYS N    N   0.494   9.223   2.250 1.00 . E E . 36 CYS N    1 1 
       16 71235 5 1 36 CYS O    O   0.295   7.545  -0.828 1.00 . E E . 36 CYS O    1 1 
       16 71236 5 1 36 CYS SG   S   3.668   7.578   0.548 1.00 . E E . 36 CYS SG   1 1 
       16 71237 5 1 37 LEU C    C  -2.596   7.207  -0.423 1.00 . E E . 37 LEU C    1 1 
       16 71238 5 1 37 LEU CA   C  -1.830   6.168   0.410 1.00 . E E . 37 LEU CA   1 1 
       16 71239 5 1 37 LEU CB   C  -2.729   5.443   1.440 1.00 . E E . 37 LEU CB   1 1 
       16 71240 5 1 37 LEU CD1  C  -2.461   4.252   3.663 1.00 . E E . 37 LEU CD1  1 1 
       16 71241 5 1 37 LEU CD2  C  -2.087   2.974   1.555 1.00 . E E . 37 LEU CD2  1 1 
       16 71242 5 1 37 LEU CG   C  -1.934   4.364   2.229 1.00 . E E . 37 LEU CG   1 1 
       16 71243 5 1 37 LEU H    H  -0.830   7.120   2.054 1.00 . E E . 37 LEU H    1 1 
       16 71244 5 1 37 LEU HA   H  -1.362   5.454  -0.249 1.00 . E E . 37 LEU HA   1 1 
       16 71245 5 1 37 LEU HB2  H  -3.140   6.164   2.147 1.00 . E E . 37 LEU HB2  1 1 
       16 71246 5 1 37 LEU HB3  H  -3.541   4.973   0.919 1.00 . E E . 37 LEU HB3  1 1 
       16 71247 5 1 37 LEU HD11 H  -3.527   4.132   3.647 1.00 . E E . 37 LEU HD11 1 1 
       16 71248 5 1 37 LEU HD12 H  -2.204   5.140   4.206 1.00 . E E . 37 LEU HD12 1 1 
       16 71249 5 1 37 LEU HD13 H  -2.003   3.399   4.148 1.00 . E E . 37 LEU HD13 1 1 
       16 71250 5 1 37 LEU HD21 H  -3.124   2.693   1.532 1.00 . E E . 37 LEU HD21 1 1 
       16 71251 5 1 37 LEU HD22 H  -1.522   2.236   2.117 1.00 . E E . 37 LEU HD22 1 1 
       16 71252 5 1 37 LEU HD23 H  -1.698   3.023   0.551 1.00 . E E . 37 LEU HD23 1 1 
       16 71253 5 1 37 LEU HG   H  -0.889   4.640   2.257 1.00 . E E . 37 LEU HG   1 1 
       16 71254 5 1 37 LEU N    N  -0.781   6.959   1.097 1.00 . E E . 37 LEU N    1 1 
       16 71255 5 1 37 LEU O    O  -2.526   7.181  -1.624 1.00 . E E . 37 LEU O    1 1 
       16 71256 5 1 38 ILE C    C  -3.479   9.721  -1.583 1.00 . E E . 38 ILE C    1 1 
       16 71257 5 1 38 ILE CA   C  -4.197   9.120  -0.320 1.00 . E E . 38 ILE CA   1 1 
       16 71258 5 1 38 ILE CB   C  -4.477  10.230   0.737 1.00 . E E . 38 ILE CB   1 1 
       16 71259 5 1 38 ILE CD1  C  -5.449  10.567   3.085 1.00 . E E . 38 ILE CD1  1 1 
       16 71260 5 1 38 ILE CG1  C  -5.462   9.672   1.825 1.00 . E E . 38 ILE CG1  1 1 
       16 71261 5 1 38 ILE CG2  C  -5.100  11.490   0.068 1.00 . E E . 38 ILE CG2  1 1 
       16 71262 5 1 38 ILE H    H  -3.430   7.733   1.207 1.00 . E E . 38 ILE H    1 1 
       16 71263 5 1 38 ILE HA   H  -5.137   8.695  -0.626 1.00 . E E . 38 ILE HA   1 1 
       16 71264 5 1 38 ILE HB   H  -3.552  10.512   1.214 1.00 . E E . 38 ILE HB   1 1 
       16 71265 5 1 38 ILE HD11 H  -4.428  10.800   3.349 1.00 . E E . 38 ILE HD11 1 1 
       16 71266 5 1 38 ILE HD12 H  -5.921  10.044   3.899 1.00 . E E . 38 ILE HD12 1 1 
       16 71267 5 1 38 ILE HD13 H  -5.982  11.485   2.885 1.00 . E E . 38 ILE HD13 1 1 
       16 71268 5 1 38 ILE HG12 H  -6.460   9.650   1.421 1.00 . E E . 38 ILE HG12 1 1 
       16 71269 5 1 38 ILE HG13 H  -5.171   8.677   2.104 1.00 . E E . 38 ILE HG13 1 1 
       16 71270 5 1 38 ILE HG21 H  -5.917  11.203  -0.582 1.00 . E E . 38 ILE HG21 1 1 
       16 71271 5 1 38 ILE HG22 H  -4.345  12.003  -0.504 1.00 . E E . 38 ILE HG22 1 1 
       16 71272 5 1 38 ILE HG23 H  -5.469  12.162   0.833 1.00 . E E . 38 ILE HG23 1 1 
       16 71273 5 1 38 ILE N    N  -3.345   8.047   0.280 1.00 . E E . 38 ILE N    1 1 
       16 71274 5 1 38 ILE O    O  -4.114   9.873  -2.627 1.00 . E E . 38 ILE O    1 1 
       16 71275 5 1 39 LEU C    C  -1.337   9.452  -3.787 1.00 . E E . 39 LEU C    1 1 
       16 71276 5 1 39 LEU CA   C  -1.352  10.475  -2.634 1.00 . E E . 39 LEU CA   1 1 
       16 71277 5 1 39 LEU CB   C   0.108  10.748  -2.203 1.00 . E E . 39 LEU CB   1 1 
       16 71278 5 1 39 LEU CD1  C   1.620  12.143  -0.748 1.00 . E E . 39 LEU CD1  1 1 
       16 71279 5 1 39 LEU CD2  C   0.199  13.265  -2.517 1.00 . E E . 39 LEU CD2  1 1 
       16 71280 5 1 39 LEU CG   C   0.260  12.108  -1.487 1.00 . E E . 39 LEU CG   1 1 
       16 71281 5 1 39 LEU H    H  -1.685   9.774  -0.649 1.00 . E E . 39 LEU H    1 1 
       16 71282 5 1 39 LEU HA   H  -1.794  11.396  -2.989 1.00 . E E . 39 LEU HA   1 1 
       16 71283 5 1 39 LEU HB2  H   0.431   9.964  -1.539 1.00 . E E . 39 LEU HB2  1 1 
       16 71284 5 1 39 LEU HB3  H   0.751  10.738  -3.085 1.00 . E E . 39 LEU HB3  1 1 
       16 71285 5 1 39 LEU HD11 H   2.349  11.533  -1.273 1.00 . E E . 39 LEU HD11 1 1 
       16 71286 5 1 39 LEU HD12 H   1.492  11.764   0.250 1.00 . E E . 39 LEU HD12 1 1 
       16 71287 5 1 39 LEU HD13 H   1.980  13.157  -0.704 1.00 . E E . 39 LEU HD13 1 1 
       16 71288 5 1 39 LEU HD21 H   0.898  13.078  -3.323 1.00 . E E . 39 LEU HD21 1 1 
       16 71289 5 1 39 LEU HD22 H   0.453  14.197  -2.036 1.00 . E E . 39 LEU HD22 1 1 
       16 71290 5 1 39 LEU HD23 H  -0.801  13.339  -2.920 1.00 . E E . 39 LEU HD23 1 1 
       16 71291 5 1 39 LEU HG   H  -0.537  12.234  -0.768 1.00 . E E . 39 LEU HG   1 1 
       16 71292 5 1 39 LEU N    N  -2.149   9.969  -1.491 1.00 . E E . 39 LEU N    1 1 
       16 71293 5 1 39 LEU O    O  -1.562   9.821  -4.938 1.00 . E E . 39 LEU O    1 1 
       16 71294 5 1 40 ILE C    C  -2.448   6.917  -5.033 1.00 . E E . 40 ILE C    1 1 
       16 71295 5 1 40 ILE CA   C  -1.046   7.070  -4.414 1.00 . E E . 40 ILE CA   1 1 
       16 71296 5 1 40 ILE CB   C  -0.606   5.742  -3.711 1.00 . E E . 40 ILE CB   1 1 
       16 71297 5 1 40 ILE CD1  C   1.883   5.547  -4.395 1.00 . E E . 40 ILE CD1  1 1 
       16 71298 5 1 40 ILE CG1  C   0.891   5.830  -3.260 1.00 . E E . 40 ILE CG1  1 1 
       16 71299 5 1 40 ILE CG2  C  -0.829   4.507  -4.626 1.00 . E E . 40 ILE CG2  1 1 
       16 71300 5 1 40 ILE H    H  -0.896   7.978  -2.493 1.00 . E E . 40 ILE H    1 1 
       16 71301 5 1 40 ILE HA   H  -0.332   7.309  -5.203 1.00 . E E . 40 ILE HA   1 1 
       16 71302 5 1 40 ILE HB   H  -1.218   5.609  -2.830 1.00 . E E . 40 ILE HB   1 1 
       16 71303 5 1 40 ILE HD11 H   1.887   6.381  -5.092 1.00 . E E . 40 ILE HD11 1 1 
       16 71304 5 1 40 ILE HD12 H   1.605   4.650  -4.910 1.00 . E E . 40 ILE HD12 1 1 
       16 71305 5 1 40 ILE HD13 H   2.862   5.433  -3.975 1.00 . E E . 40 ILE HD13 1 1 
       16 71306 5 1 40 ILE HG12 H   1.090   6.828  -2.895 1.00 . E E . 40 ILE HG12 1 1 
       16 71307 5 1 40 ILE HG13 H   1.072   5.133  -2.458 1.00 . E E . 40 ILE HG13 1 1 
       16 71308 5 1 40 ILE HG21 H  -1.866   4.241  -4.613 1.00 . E E . 40 ILE HG21 1 1 
       16 71309 5 1 40 ILE HG22 H  -0.243   3.670  -4.267 1.00 . E E . 40 ILE HG22 1 1 
       16 71310 5 1 40 ILE HG23 H  -0.530   4.738  -5.639 1.00 . E E . 40 ILE HG23 1 1 
       16 71311 5 1 40 ILE N    N  -1.081   8.177  -3.444 1.00 . E E . 40 ILE N    1 1 
       16 71312 5 1 40 ILE O    O  -2.560   6.770  -6.235 1.00 . E E . 40 ILE O    1 1 
       16 71313 5 1 41 CYS C    C  -5.150   7.972  -5.702 1.00 . E E . 41 CYS C    1 1 
       16 71314 5 1 41 CYS CA   C  -4.884   6.896  -4.652 1.00 . E E . 41 CYS CA   1 1 
       16 71315 5 1 41 CYS CB   C  -5.859   7.077  -3.458 1.00 . E E . 41 CYS CB   1 1 
       16 71316 5 1 41 CYS H    H  -3.329   7.123  -3.236 1.00 . E E . 41 CYS H    1 1 
       16 71317 5 1 41 CYS HA   H  -5.048   5.939  -5.093 1.00 . E E . 41 CYS HA   1 1 
       16 71318 5 1 41 CYS HB2  H  -5.758   8.069  -3.051 1.00 . E E . 41 CYS HB2  1 1 
       16 71319 5 1 41 CYS HB3  H  -6.876   6.935  -3.802 1.00 . E E . 41 CYS HB3  1 1 
       16 71320 5 1 41 CYS HG   H  -4.582   5.548  -2.304 1.00 . E E . 41 CYS HG   1 1 
       16 71321 5 1 41 CYS N    N  -3.495   6.989  -4.190 1.00 . E E . 41 CYS N    1 1 
       16 71322 5 1 41 CYS O    O  -5.675   7.692  -6.782 1.00 . E E . 41 CYS O    1 1 
       16 71323 5 1 41 CYS SG   S  -5.481   5.853  -2.176 1.00 . E E . 41 CYS SG   1 1 
       16 71324 5 1 42 LEU C    C  -3.949  10.084  -7.518 1.00 . E E . 42 LEU C    1 1 
       16 71325 5 1 42 LEU CA   C  -4.806  10.329  -6.269 1.00 . E E . 42 LEU CA   1 1 
       16 71326 5 1 42 LEU CB   C  -4.354  11.622  -5.549 1.00 . E E . 42 LEU CB   1 1 
       16 71327 5 1 42 LEU CD1  C  -4.731  13.056  -3.506 1.00 . E E . 42 LEU CD1  1 1 
       16 71328 5 1 42 LEU CD2  C  -6.610  12.715  -5.149 1.00 . E E . 42 LEU CD2  1 1 
       16 71329 5 1 42 LEU CG   C  -5.383  12.052  -4.477 1.00 . E E . 42 LEU CG   1 1 
       16 71330 5 1 42 LEU H    H  -4.246   9.316  -4.520 1.00 . E E . 42 LEU H    1 1 
       16 71331 5 1 42 LEU HA   H  -5.836  10.433  -6.578 1.00 . E E . 42 LEU HA   1 1 
       16 71332 5 1 42 LEU HB2  H  -3.398  11.447  -5.078 1.00 . E E . 42 LEU HB2  1 1 
       16 71333 5 1 42 LEU HB3  H  -4.242  12.410  -6.281 1.00 . E E . 42 LEU HB3  1 1 
       16 71334 5 1 42 LEU HD11 H  -4.388  13.924  -4.048 1.00 . E E . 42 LEU HD11 1 1 
       16 71335 5 1 42 LEU HD12 H  -3.885  12.585  -3.013 1.00 . E E . 42 LEU HD12 1 1 
       16 71336 5 1 42 LEU HD13 H  -5.453  13.350  -2.767 1.00 . E E . 42 LEU HD13 1 1 
       16 71337 5 1 42 LEU HD21 H  -7.159  11.974  -5.715 1.00 . E E . 42 LEU HD21 1 1 
       16 71338 5 1 42 LEU HD22 H  -6.280  13.499  -5.814 1.00 . E E . 42 LEU HD22 1 1 
       16 71339 5 1 42 LEU HD23 H  -7.256  13.131  -4.392 1.00 . E E . 42 LEU HD23 1 1 
       16 71340 5 1 42 LEU HG   H  -5.711  11.186  -3.922 1.00 . E E . 42 LEU HG   1 1 
       16 71341 5 1 42 LEU N    N  -4.702   9.196  -5.377 1.00 . E E . 42 LEU N    1 1 
       16 71342 5 1 42 LEU O    O  -4.340  10.475  -8.626 1.00 . E E . 42 LEU O    1 1 
       16 71343 5 1 43 LEU C    C  -2.579   8.105  -9.385 1.00 . E E . 43 LEU C    1 1 
       16 71344 5 1 43 LEU CA   C  -1.893   9.110  -8.452 1.00 . E E . 43 LEU CA   1 1 
       16 71345 5 1 43 LEU CB   C  -0.535   8.608  -7.911 1.00 . E E . 43 LEU CB   1 1 
       16 71346 5 1 43 LEU CD1  C   0.510   9.873  -9.964 1.00 . E E . 43 LEU CD1  1 1 
       16 71347 5 1 43 LEU CD2  C   1.975   8.916  -8.177 1.00 . E E . 43 LEU CD2  1 1 
       16 71348 5 1 43 LEU CG   C   0.649   8.717  -8.952 1.00 . E E . 43 LEU CG   1 1 
       16 71349 5 1 43 LEU H    H  -2.527   9.098  -6.447 1.00 . E E . 43 LEU H    1 1 
       16 71350 5 1 43 LEU HA   H  -1.742  10.015  -8.997 1.00 . E E . 43 LEU HA   1 1 
       16 71351 5 1 43 LEU HB2  H  -0.274   9.196  -7.042 1.00 . E E . 43 LEU HB2  1 1 
       16 71352 5 1 43 LEU HB3  H  -0.630   7.574  -7.607 1.00 . E E . 43 LEU HB3  1 1 
       16 71353 5 1 43 LEU HD11 H  -0.270   9.640 -10.676 1.00 . E E . 43 LEU HD11 1 1 
       16 71354 5 1 43 LEU HD12 H   1.441   9.998 -10.496 1.00 . E E . 43 LEU HD12 1 1 
       16 71355 5 1 43 LEU HD13 H   0.269  10.792  -9.449 1.00 . E E . 43 LEU HD13 1 1 
       16 71356 5 1 43 LEU HD21 H   2.812   8.825  -8.853 1.00 . E E . 43 LEU HD21 1 1 
       16 71357 5 1 43 LEU HD22 H   2.059   8.159  -7.404 1.00 . E E . 43 LEU HD22 1 1 
       16 71358 5 1 43 LEU HD23 H   1.984   9.890  -7.717 1.00 . E E . 43 LEU HD23 1 1 
       16 71359 5 1 43 LEU HG   H   0.708   7.794  -9.499 1.00 . E E . 43 LEU HG   1 1 
       16 71360 5 1 43 LEU N    N  -2.789   9.413  -7.337 1.00 . E E . 43 LEU N    1 1 
       16 71361 5 1 43 LEU O    O  -2.617   8.339 -10.574 1.00 . E E . 43 LEU O    1 1 
       16 71362 5 1 44 LEU C    C  -4.824   6.567 -10.564 1.00 . E E . 44 LEU C    1 1 
       16 71363 5 1 44 LEU CA   C  -3.750   5.918  -9.674 1.00 . E E . 44 LEU CA   1 1 
       16 71364 5 1 44 LEU CB   C  -4.426   4.838  -8.802 1.00 . E E . 44 LEU CB   1 1 
       16 71365 5 1 44 LEU CD1  C  -2.552   4.015  -7.302 1.00 . E E . 44 LEU CD1  1 1 
       16 71366 5 1 44 LEU CD2  C  -4.283   2.399  -8.090 1.00 . E E . 44 LEU CD2  1 1 
       16 71367 5 1 44 LEU CG   C  -3.472   3.658  -8.467 1.00 . E E . 44 LEU CG   1 1 
       16 71368 5 1 44 LEU H    H  -2.924   6.758  -7.900 1.00 . E E . 44 LEU H    1 1 
       16 71369 5 1 44 LEU HA   H  -3.021   5.451 -10.304 1.00 . E E . 44 LEU HA   1 1 
       16 71370 5 1 44 LEU HB2  H  -4.775   5.288  -7.890 1.00 . E E . 44 LEU HB2  1 1 
       16 71371 5 1 44 LEU HB3  H  -5.282   4.448  -9.344 1.00 . E E . 44 LEU HB3  1 1 
       16 71372 5 1 44 LEU HD11 H  -2.024   3.131  -6.967 1.00 . E E . 44 LEU HD11 1 1 
       16 71373 5 1 44 LEU HD12 H  -3.131   4.413  -6.488 1.00 . E E . 44 LEU HD12 1 1 
       16 71374 5 1 44 LEU HD13 H  -1.834   4.750  -7.629 1.00 . E E . 44 LEU HD13 1 1 
       16 71375 5 1 44 LEU HD21 H  -3.614   1.560  -7.959 1.00 . E E . 44 LEU HD21 1 1 
       16 71376 5 1 44 LEU HD22 H  -4.975   2.173  -8.875 1.00 . E E . 44 LEU HD22 1 1 
       16 71377 5 1 44 LEU HD23 H  -4.833   2.570  -7.178 1.00 . E E . 44 LEU HD23 1 1 
       16 71378 5 1 44 LEU HG   H  -2.862   3.427  -9.337 1.00 . E E . 44 LEU HG   1 1 
       16 71379 5 1 44 LEU N    N  -3.084   6.963  -8.848 1.00 . E E . 44 LEU N    1 1 
       16 71380 5 1 44 LEU O    O  -4.963   6.210 -11.732 1.00 . E E . 44 LEU O    1 1 
       16 71381 5 1 45 ILE C    C  -5.890   9.037 -11.923 1.00 . E E . 45 ILE C    1 1 
       16 71382 5 1 45 ILE CA   C  -6.571   8.284 -10.761 1.00 . E E . 45 ILE CA   1 1 
       16 71383 5 1 45 ILE CB   C  -7.348   9.248  -9.821 1.00 . E E . 45 ILE CB   1 1 
       16 71384 5 1 45 ILE CD1  C  -8.652   9.268  -7.633 1.00 . E E . 45 ILE CD1  1 1 
       16 71385 5 1 45 ILE CG1  C  -8.188   8.409  -8.819 1.00 . E E . 45 ILE CG1  1 1 
       16 71386 5 1 45 ILE CG2  C  -8.287  10.177 -10.633 1.00 . E E . 45 ILE CG2  1 1 
       16 71387 5 1 45 ILE H    H  -5.363   7.809  -9.076 1.00 . E E . 45 ILE H    1 1 
       16 71388 5 1 45 ILE HA   H  -7.269   7.566 -11.178 1.00 . E E . 45 ILE HA   1 1 
       16 71389 5 1 45 ILE HB   H  -6.636   9.850  -9.277 1.00 . E E . 45 ILE HB   1 1 
       16 71390 5 1 45 ILE HD11 H  -9.184  10.137  -7.996 1.00 . E E . 45 ILE HD11 1 1 
       16 71391 5 1 45 ILE HD12 H  -7.803   9.582  -7.049 1.00 . E E . 45 ILE HD12 1 1 
       16 71392 5 1 45 ILE HD13 H  -9.316   8.688  -7.007 1.00 . E E . 45 ILE HD13 1 1 
       16 71393 5 1 45 ILE HG12 H  -9.056   8.003  -9.317 1.00 . E E . 45 ILE HG12 1 1 
       16 71394 5 1 45 ILE HG13 H  -7.592   7.589  -8.436 1.00 . E E . 45 ILE HG13 1 1 
       16 71395 5 1 45 ILE HG21 H  -8.886   9.582 -11.312 1.00 . E E . 45 ILE HG21 1 1 
       16 71396 5 1 45 ILE HG22 H  -7.696  10.881 -11.210 1.00 . E E . 45 ILE HG22 1 1 
       16 71397 5 1 45 ILE HG23 H  -8.937  10.722  -9.970 1.00 . E E . 45 ILE HG23 1 1 
       16 71398 5 1 45 ILE N    N  -5.545   7.556 -10.006 1.00 . E E . 45 ILE N    1 1 
       16 71399 5 1 45 ILE O    O  -6.357   8.983 -13.057 1.00 . E E . 45 ILE O    1 1 
       16 71400 5 1 46 CYS C    C  -3.380   9.436 -13.647 1.00 . E E . 46 CYS C    1 1 
       16 71401 5 1 46 CYS CA   C  -3.968  10.422 -12.616 1.00 . E E . 46 CYS CA   1 1 
       16 71402 5 1 46 CYS CB   C  -2.844  11.225 -11.936 1.00 . E E . 46 CYS CB   1 1 
       16 71403 5 1 46 CYS H    H  -4.428   9.657 -10.684 1.00 . E E . 46 CYS H    1 1 
       16 71404 5 1 46 CYS HA   H  -4.629  11.111 -13.127 1.00 . E E . 46 CYS HA   1 1 
       16 71405 5 1 46 CYS HB2  H  -2.237  10.573 -11.353 1.00 . E E . 46 CYS HB2  1 1 
       16 71406 5 1 46 CYS HB3  H  -2.240  11.698 -12.702 1.00 . E E . 46 CYS HB3  1 1 
       16 71407 5 1 46 CYS HG   H  -4.166  12.078 -10.260 1.00 . E E . 46 CYS HG   1 1 
       16 71408 5 1 46 CYS N    N  -4.758   9.689 -11.616 1.00 . E E . 46 CYS N    1 1 
       16 71409 5 1 46 CYS O    O  -3.278   9.757 -14.824 1.00 . E E . 46 CYS O    1 1 
       16 71410 5 1 46 CYS SG   S  -3.563  12.501 -10.875 1.00 . E E . 46 CYS SG   1 1 
       16 71411 5 1 47 ILE C    C  -3.566   6.749 -15.046 1.00 . E E . 47 ILE C    1 1 
       16 71412 5 1 47 ILE CA   C  -2.482   7.154 -14.036 1.00 . E E . 47 ILE CA   1 1 
       16 71413 5 1 47 ILE CB   C  -1.986   5.974 -13.154 1.00 . E E . 47 ILE CB   1 1 
       16 71414 5 1 47 ILE CD1  C  -0.449   5.482 -11.164 1.00 . E E . 47 ILE CD1  1 1 
       16 71415 5 1 47 ILE CG1  C  -0.723   6.419 -12.349 1.00 . E E . 47 ILE CG1  1 1 
       16 71416 5 1 47 ILE CG2  C  -1.620   4.742 -14.009 1.00 . E E . 47 ILE CG2  1 1 
       16 71417 5 1 47 ILE H    H  -3.157   8.030 -12.230 1.00 . E E . 47 ILE H    1 1 
       16 71418 5 1 47 ILE HA   H  -1.637   7.558 -14.586 1.00 . E E . 47 ILE HA   1 1 
       16 71419 5 1 47 ILE HB   H  -2.761   5.694 -12.464 1.00 . E E . 47 ILE HB   1 1 
       16 71420 5 1 47 ILE HD11 H  -0.887   4.514 -11.346 1.00 . E E . 47 ILE HD11 1 1 
       16 71421 5 1 47 ILE HD12 H  -0.881   5.912 -10.279 1.00 . E E . 47 ILE HD12 1 1 
       16 71422 5 1 47 ILE HD13 H   0.617   5.380 -11.035 1.00 . E E . 47 ILE HD13 1 1 
       16 71423 5 1 47 ILE HG12 H   0.135   6.402 -12.999 1.00 . E E . 47 ILE HG12 1 1 
       16 71424 5 1 47 ILE HG13 H  -0.864   7.424 -11.984 1.00 . E E . 47 ILE HG13 1 1 
       16 71425 5 1 47 ILE HG21 H  -2.515   4.328 -14.448 1.00 . E E . 47 ILE HG21 1 1 
       16 71426 5 1 47 ILE HG22 H  -1.151   3.989 -13.389 1.00 . E E . 47 ILE HG22 1 1 
       16 71427 5 1 47 ILE HG23 H  -0.933   5.033 -14.794 1.00 . E E . 47 ILE HG23 1 1 
       16 71428 5 1 47 ILE N    N  -3.025   8.221 -13.181 1.00 . E E . 47 ILE N    1 1 
       16 71429 5 1 47 ILE O    O  -3.279   6.595 -16.231 1.00 . E E . 47 ILE O    1 1 
       16 71430 5 1 48 ILE C    C  -6.185   7.479 -16.430 1.00 . E E . 48 ILE C    1 1 
       16 71431 5 1 48 ILE CA   C  -5.975   6.336 -15.422 1.00 . E E . 48 ILE CA   1 1 
       16 71432 5 1 48 ILE CB   C  -7.251   6.081 -14.562 1.00 . E E . 48 ILE CB   1 1 
       16 71433 5 1 48 ILE CD1  C  -7.068   3.516 -14.762 1.00 . E E . 48 ILE CD1  1 1 
       16 71434 5 1 48 ILE CG1  C  -7.120   4.725 -13.797 1.00 . E E . 48 ILE CG1  1 1 
       16 71435 5 1 48 ILE CG2  C  -8.543   6.092 -15.427 1.00 . E E . 48 ILE CG2  1 1 
       16 71436 5 1 48 ILE H    H  -4.979   6.829 -13.617 1.00 . E E . 48 ILE H    1 1 
       16 71437 5 1 48 ILE HA   H  -5.747   5.434 -15.983 1.00 . E E . 48 ILE HA   1 1 
       16 71438 5 1 48 ILE HB   H  -7.334   6.874 -13.831 1.00 . E E . 48 ILE HB   1 1 
       16 71439 5 1 48 ILE HD11 H  -7.396   3.797 -15.749 1.00 . E E . 48 ILE HD11 1 1 
       16 71440 5 1 48 ILE HD12 H  -7.711   2.734 -14.386 1.00 . E E . 48 ILE HD12 1 1 
       16 71441 5 1 48 ILE HD13 H  -6.054   3.146 -14.814 1.00 . E E . 48 ILE HD13 1 1 
       16 71442 5 1 48 ILE HG12 H  -6.225   4.736 -13.209 1.00 . E E . 48 ILE HG12 1 1 
       16 71443 5 1 48 ILE HG13 H  -7.972   4.609 -13.140 1.00 . E E . 48 ILE HG13 1 1 
       16 71444 5 1 48 ILE HG21 H  -8.378   5.527 -16.333 1.00 . E E . 48 ILE HG21 1 1 
       16 71445 5 1 48 ILE HG22 H  -8.801   7.109 -15.678 1.00 . E E . 48 ILE HG22 1 1 
       16 71446 5 1 48 ILE HG23 H  -9.359   5.645 -14.872 1.00 . E E . 48 ILE HG23 1 1 
       16 71447 5 1 48 ILE N    N  -4.825   6.646 -14.562 1.00 . E E . 48 ILE N    1 1 
       16 71448 5 1 48 ILE O    O  -6.433   7.239 -17.609 1.00 . E E . 48 ILE O    1 1 
       16 71449 5 1 49 VAL C    C  -5.090   9.891 -17.877 1.00 . E E . 49 VAL C    1 1 
       16 71450 5 1 49 VAL CA   C  -6.191   9.923 -16.799 1.00 . E E . 49 VAL CA   1 1 
       16 71451 5 1 49 VAL CB   C  -6.106  11.214 -15.934 1.00 . E E . 49 VAL CB   1 1 
       16 71452 5 1 49 VAL CG1  C  -6.033  12.480 -16.826 1.00 . E E . 49 VAL CG1  1 1 
       16 71453 5 1 49 VAL CG2  C  -7.351  11.310 -15.019 1.00 . E E . 49 VAL CG2  1 1 
       16 71454 5 1 49 VAL H    H  -5.835   8.844 -14.995 1.00 . E E . 49 VAL H    1 1 
       16 71455 5 1 49 VAL HA   H  -7.153   9.890 -17.291 1.00 . E E . 49 VAL HA   1 1 
       16 71456 5 1 49 VAL HB   H  -5.221  11.172 -15.322 1.00 . E E . 49 VAL HB   1 1 
       16 71457 5 1 49 VAL HG11 H  -5.066  12.531 -17.309 1.00 . E E . 49 VAL HG11 1 1 
       16 71458 5 1 49 VAL HG12 H  -6.168  13.362 -16.215 1.00 . E E . 49 VAL HG12 1 1 
       16 71459 5 1 49 VAL HG13 H  -6.808  12.443 -17.579 1.00 . E E . 49 VAL HG13 1 1 
       16 71460 5 1 49 VAL HG21 H  -8.171  11.761 -15.563 1.00 . E E . 49 VAL HG21 1 1 
       16 71461 5 1 49 VAL HG22 H  -7.117  11.918 -14.159 1.00 . E E . 49 VAL HG22 1 1 
       16 71462 5 1 49 VAL HG23 H  -7.646  10.325 -14.688 1.00 . E E . 49 VAL HG23 1 1 
       16 71463 5 1 49 VAL N    N  -6.054   8.725 -15.943 1.00 . E E . 49 VAL N    1 1 
       16 71464 5 1 49 VAL O    O  -5.347  10.154 -19.050 1.00 . E E . 49 VAL O    1 1 
       16 71465 5 1 50 MET C    C  -2.946   8.280 -19.352 1.00 . E E . 50 MET C    1 1 
       16 71466 5 1 50 MET CA   C  -2.712   9.411 -18.343 1.00 . E E . 50 MET CA   1 1 
       16 71467 5 1 50 MET CB   C  -1.435   9.127 -17.513 1.00 . E E . 50 MET CB   1 1 
       16 71468 5 1 50 MET CE   C   1.319  10.713 -18.473 1.00 . E E . 50 MET CE   1 1 
       16 71469 5 1 50 MET CG   C  -0.905  10.421 -16.871 1.00 . E E . 50 MET CG   1 1 
       16 71470 5 1 50 MET H    H  -3.753   9.313 -16.498 1.00 . E E . 50 MET H    1 1 
       16 71471 5 1 50 MET HA   H  -2.585  10.341 -18.876 1.00 . E E . 50 MET HA   1 1 
       16 71472 5 1 50 MET HB2  H  -1.661   8.415 -16.741 1.00 . E E . 50 MET HB2  1 1 
       16 71473 5 1 50 MET HB3  H  -0.677   8.716 -18.162 1.00 . E E . 50 MET HB3  1 1 
       16 71474 5 1 50 MET HE1  H   1.449  10.589 -19.539 1.00 . E E . 50 MET HE1  1 1 
       16 71475 5 1 50 MET HE2  H   1.343   9.745 -17.999 1.00 . E E . 50 MET HE2  1 1 
       16 71476 5 1 50 MET HE3  H   2.119  11.318 -18.078 1.00 . E E . 50 MET HE3  1 1 
       16 71477 5 1 50 MET HG2  H  -1.704  10.918 -16.343 1.00 . E E . 50 MET HG2  1 1 
       16 71478 5 1 50 MET HG3  H  -0.117  10.182 -16.176 1.00 . E E . 50 MET HG3  1 1 
       16 71479 5 1 50 MET N    N  -3.874   9.531 -17.448 1.00 . E E . 50 MET N    1 1 
       16 71480 5 1 50 MET O    O  -2.627   8.424 -20.532 1.00 . E E . 50 MET O    1 1 
       16 71481 5 1 50 MET SD   S  -0.266  11.537 -18.153 1.00 . E E . 50 MET SD   1 1 
       16 71482 5 1 51 LEU C    C  -4.911   6.466 -20.759 1.00 . E E . 51 LEU C    1 1 
       16 71483 5 1 51 LEU CA   C  -3.891   6.026 -19.700 1.00 . E E . 51 LEU CA   1 1 
       16 71484 5 1 51 LEU CB   C  -4.455   4.881 -18.811 1.00 . E E . 51 LEU CB   1 1 
       16 71485 5 1 51 LEU CD1  C  -3.623   2.959 -20.276 1.00 . E E . 51 LEU CD1  1 1 
       16 71486 5 1 51 LEU CD2  C  -5.584   2.618 -18.728 1.00 . E E . 51 LEU CD2  1 1 
       16 71487 5 1 51 LEU CG   C  -4.862   3.630 -19.646 1.00 . E E . 51 LEU CG   1 1 
       16 71488 5 1 51 LEU H    H  -3.812   7.162 -17.915 1.00 . E E . 51 LEU H    1 1 
       16 71489 5 1 51 LEU HA   H  -2.994   5.679 -20.196 1.00 . E E . 51 LEU HA   1 1 
       16 71490 5 1 51 LEU HB2  H  -3.703   4.595 -18.089 1.00 . E E . 51 LEU HB2  1 1 
       16 71491 5 1 51 LEU HB3  H  -5.318   5.240 -18.282 1.00 . E E . 51 LEU HB3  1 1 
       16 71492 5 1 51 LEU HD11 H  -3.901   1.996 -20.684 1.00 . E E . 51 LEU HD11 1 1 
       16 71493 5 1 51 LEU HD12 H  -2.856   2.824 -19.529 1.00 . E E . 51 LEU HD12 1 1 
       16 71494 5 1 51 LEU HD13 H  -3.241   3.582 -21.074 1.00 . E E . 51 LEU HD13 1 1 
       16 71495 5 1 51 LEU HD21 H  -6.426   3.098 -18.255 1.00 . E E . 51 LEU HD21 1 1 
       16 71496 5 1 51 LEU HD22 H  -4.901   2.264 -17.966 1.00 . E E . 51 LEU HD22 1 1 
       16 71497 5 1 51 LEU HD23 H  -5.932   1.781 -19.316 1.00 . E E . 51 LEU HD23 1 1 
       16 71498 5 1 51 LEU HG   H  -5.538   3.930 -20.433 1.00 . E E . 51 LEU HG   1 1 
       16 71499 5 1 51 LEU N    N  -3.552   7.179 -18.863 1.00 . E E . 51 LEU N    1 1 
       16 71500 5 1 51 LEU O    O  -4.796   6.108 -21.931 1.00 . E E . 51 LEU O    1 1 
       16 71501 5 1 52 LEU C    C  -6.275   8.856 -22.176 1.00 . E E . 52 LEU C    1 1 
       16 71502 5 1 52 LEU CA   C  -6.905   7.849 -21.190 1.00 . E E . 52 LEU CA   1 1 
       16 71503 5 1 52 LEU CB   C  -7.989   8.553 -20.342 1.00 . E E . 52 LEU CB   1 1 
       16 71504 5 1 52 LEU CD1  C  -9.656   8.189 -18.473 1.00 . E E . 52 LEU CD1  1 1 
       16 71505 5 1 52 LEU CD2  C  -9.934   6.951 -20.652 1.00 . E E . 52 LEU CD2  1 1 
       16 71506 5 1 52 LEU CG   C  -8.908   7.518 -19.643 1.00 . E E . 52 LEU CG   1 1 
       16 71507 5 1 52 LEU H    H  -5.866   7.549 -19.365 1.00 . E E . 52 LEU H    1 1 
       16 71508 5 1 52 LEU HA   H  -7.359   7.044 -21.752 1.00 . E E . 52 LEU HA   1 1 
       16 71509 5 1 52 LEU HB2  H  -7.505   9.163 -19.594 1.00 . E E . 52 LEU HB2  1 1 
       16 71510 5 1 52 LEU HB3  H  -8.583   9.190 -20.980 1.00 . E E . 52 LEU HB3  1 1 
       16 71511 5 1 52 LEU HD11 H  -8.946   8.490 -17.717 1.00 . E E . 52 LEU HD11 1 1 
       16 71512 5 1 52 LEU HD12 H -10.358   7.492 -18.042 1.00 . E E . 52 LEU HD12 1 1 
       16 71513 5 1 52 LEU HD13 H -10.188   9.059 -18.832 1.00 . E E . 52 LEU HD13 1 1 
       16 71514 5 1 52 LEU HD21 H  -9.437   6.278 -21.337 1.00 . E E . 52 LEU HD21 1 1 
       16 71515 5 1 52 LEU HD22 H -10.389   7.757 -21.210 1.00 . E E . 52 LEU HD22 1 1 
       16 71516 5 1 52 LEU HD23 H -10.704   6.410 -20.121 1.00 . E E . 52 LEU HD23 1 1 
       16 71517 5 1 52 LEU HG   H  -8.304   6.709 -19.255 1.00 . E E . 52 LEU HG   1 1 
       16 71518 5 1 52 LEU N    N  -5.872   7.287 -20.313 1.00 . E E . 52 LEU N    1 1 
       16 71519 5 1 52 LEU O    O  -6.793   8.986 -23.271 1.00 . E E . 52 LEU O    1 1 
       16 71520 5 1 52 LEU OXT  O  -5.280   9.485 -21.821 1.00 . E E . 52 LEU OXT  1 1 
       17 71521 1 1  1 MET C    C -38.131  29.796  13.763 1.00 . A A .  1 MET C    1 1 
       17 71522 1 1  1 MET CA   C -38.275  30.824  12.624 1.00 . A A .  1 MET CA   1 1 
       17 71523 1 1  1 MET CB   C -36.915  31.491  12.303 1.00 . A A .  1 MET CB   1 1 
       17 71524 1 1  1 MET CE   C -35.936  34.165   9.309 1.00 . A A .  1 MET CE   1 1 
       17 71525 1 1  1 MET CG   C -37.020  32.326  11.012 1.00 . A A .  1 MET CG   1 1 
       17 71526 1 1  1 MET H1   H -40.138  31.425  13.340 1.00 . A A .  1 MET H1   1 1 
       17 71527 1 1  1 MET H2   H -39.462  32.485  12.198 1.00 . A A .  1 MET H2   1 1 
       17 71528 1 1  1 MET H3   H -38.863  32.454  13.785 1.00 . A A .  1 MET H3   1 1 
       17 71529 1 1  1 MET HA   H -38.640  30.315  11.743 1.00 . A A .  1 MET HA   1 1 
       17 71530 1 1  1 MET HB2  H -36.630  32.137  13.122 1.00 . A A .  1 MET HB2  1 1 
       17 71531 1 1  1 MET HB3  H -36.160  30.733  12.169 1.00 . A A .  1 MET HB3  1 1 
       17 71532 1 1  1 MET HE1  H -35.076  34.689   8.913 1.00 . A A .  1 MET HE1  1 1 
       17 71533 1 1  1 MET HE2  H -36.642  34.882   9.692 1.00 . A A .  1 MET HE2  1 1 
       17 71534 1 1  1 MET HE3  H -36.403  33.585   8.525 1.00 . A A .  1 MET HE3  1 1 
       17 71535 1 1  1 MET HG2  H -37.323  31.690  10.192 1.00 . A A .  1 MET HG2  1 1 
       17 71536 1 1  1 MET HG3  H -37.750  33.113  11.147 1.00 . A A .  1 MET HG3  1 1 
       17 71537 1 1  1 MET N    N -39.259  31.876  13.018 1.00 . A A .  1 MET N    1 1 
       17 71538 1 1  1 MET O    O -37.130  29.079  13.833 1.00 . A A .  1 MET O    1 1 
       17 71539 1 1  1 MET SD   S -35.404  33.059  10.640 1.00 . A A .  1 MET SD   1 1 
       17 71540 1 1  2 GLU C    C -39.058  27.338  15.234 1.00 . A A .  2 GLU C    1 1 
       17 71541 1 1  2 GLU CA   C -39.159  28.774  15.765 1.00 . A A .  2 GLU CA   1 1 
       17 71542 1 1  2 GLU CB   C -40.450  28.936  16.584 1.00 . A A .  2 GLU CB   1 1 
       17 71543 1 1  2 GLU CD   C -41.782  30.591  18.065 1.00 . A A .  2 GLU CD   1 1 
       17 71544 1 1  2 GLU CG   C -40.465  30.317  17.292 1.00 . A A .  2 GLU CG   1 1 
       17 71545 1 1  2 GLU H    H -39.922  30.306  14.511 1.00 . A A .  2 GLU H    1 1 
       17 71546 1 1  2 GLU HA   H -38.304  28.971  16.401 1.00 . A A .  2 GLU HA   1 1 
       17 71547 1 1  2 GLU HB2  H -41.300  28.856  15.922 1.00 . A A .  2 GLU HB2  1 1 
       17 71548 1 1  2 GLU HB3  H -40.503  28.152  17.329 1.00 . A A .  2 GLU HB3  1 1 
       17 71549 1 1  2 GLU HG2  H -39.637  30.357  17.986 1.00 . A A .  2 GLU HG2  1 1 
       17 71550 1 1  2 GLU HG3  H -40.327  31.091  16.546 1.00 . A A .  2 GLU HG3  1 1 
       17 71551 1 1  2 GLU N    N -39.153  29.720  14.639 1.00 . A A .  2 GLU N    1 1 
       17 71552 1 1  2 GLU O    O -38.381  26.488  15.817 1.00 . A A .  2 GLU O    1 1 
       17 71553 1 1  2 GLU OE1  O -42.645  29.720  18.143 1.00 . A A .  2 GLU OE1  1 1 
       17 71554 1 1  2 GLU OE2  O -41.906  31.691  18.575 1.00 . A A .  2 GLU OE2  1 1 
       17 71555 1 1  3 LYS C    C -38.307  25.484  12.943 1.00 . A A .  3 LYS C    1 1 
       17 71556 1 1  3 LYS CA   C -39.726  25.804  13.422 1.00 . A A .  3 LYS CA   1 1 
       17 71557 1 1  3 LYS CB   C -40.687  25.828  12.219 1.00 . A A .  3 LYS CB   1 1 
       17 71558 1 1  3 LYS CD   C -43.131  25.997  11.508 1.00 . A A .  3 LYS CD   1 1 
       17 71559 1 1  3 LYS CE   C -43.038  27.323  10.728 1.00 . A A .  3 LYS CE   1 1 
       17 71560 1 1  3 LYS CG   C -42.146  25.981  12.705 1.00 . A A .  3 LYS CG   1 1 
       17 71561 1 1  3 LYS H    H -40.222  27.835  13.683 1.00 . A A .  3 LYS H    1 1 
       17 71562 1 1  3 LYS HA   H -40.043  25.034  14.123 1.00 . A A .  3 LYS HA   1 1 
       17 71563 1 1  3 LYS HB2  H -40.428  26.660  11.576 1.00 . A A .  3 LYS HB2  1 1 
       17 71564 1 1  3 LYS HB3  H -40.591  24.905  11.665 1.00 . A A .  3 LYS HB3  1 1 
       17 71565 1 1  3 LYS HD2  H -42.896  25.177  10.842 1.00 . A A .  3 LYS HD2  1 1 
       17 71566 1 1  3 LYS HD3  H -44.134  25.876  11.881 1.00 . A A .  3 LYS HD3  1 1 
       17 71567 1 1  3 LYS HE2  H -43.129  28.156  11.411 1.00 . A A .  3 LYS HE2  1 1 
       17 71568 1 1  3 LYS HE3  H -42.084  27.383  10.221 1.00 . A A .  3 LYS HE3  1 1 
       17 71569 1 1  3 LYS HG2  H -42.392  25.154  13.356 1.00 . A A .  3 LYS HG2  1 1 
       17 71570 1 1  3 LYS HG3  H -42.246  26.905  13.261 1.00 . A A .  3 LYS HG3  1 1 
       17 71571 1 1  3 LYS HZ1  H -44.051  26.579   9.073 1.00 . A A .  3 LYS HZ1  1 1 
       17 71572 1 1  3 LYS HZ2  H -44.060  28.274   9.188 1.00 . A A .  3 LYS HZ2  1 1 
       17 71573 1 1  3 LYS HZ3  H -45.051  27.344  10.210 1.00 . A A .  3 LYS HZ3  1 1 
       17 71574 1 1  3 LYS N    N -39.732  27.107  14.093 1.00 . A A .  3 LYS N    1 1 
       17 71575 1 1  3 LYS NZ   N -44.135  27.386   9.723 1.00 . A A .  3 LYS NZ   1 1 
       17 71576 1 1  3 LYS O    O -37.849  24.350  13.087 1.00 . A A .  3 LYS O    1 1 
       17 71577 1 1  4 VAL C    C -35.323  26.050  13.071 1.00 . A A .  4 VAL C    1 1 
       17 71578 1 1  4 VAL CA   C -36.246  26.371  11.891 1.00 . A A .  4 VAL CA   1 1 
       17 71579 1 1  4 VAL CB   C -35.791  27.672  11.181 1.00 . A A .  4 VAL CB   1 1 
       17 71580 1 1  4 VAL CG1  C -34.362  27.516  10.615 1.00 . A A .  4 VAL CG1  1 1 
       17 71581 1 1  4 VAL CG2  C -36.771  28.032  10.036 1.00 . A A .  4 VAL CG2  1 1 
       17 71582 1 1  4 VAL H    H -38.068  27.377  12.322 1.00 . A A .  4 VAL H    1 1 
       17 71583 1 1  4 VAL HA   H -36.209  25.553  11.184 1.00 . A A .  4 VAL HA   1 1 
       17 71584 1 1  4 VAL HB   H -35.785  28.470  11.896 1.00 . A A .  4 VAL HB   1 1 
       17 71585 1 1  4 VAL HG11 H -33.651  27.437  11.430 1.00 . A A .  4 VAL HG11 1 1 
       17 71586 1 1  4 VAL HG12 H -34.109  28.376  10.008 1.00 . A A .  4 VAL HG12 1 1 
       17 71587 1 1  4 VAL HG13 H -34.310  26.625  10.008 1.00 . A A .  4 VAL HG13 1 1 
       17 71588 1 1  4 VAL HG21 H -36.403  28.900   9.502 1.00 . A A .  4 VAL HG21 1 1 
       17 71589 1 1  4 VAL HG22 H -37.743  28.254  10.448 1.00 . A A .  4 VAL HG22 1 1 
       17 71590 1 1  4 VAL HG23 H -36.849  27.199   9.354 1.00 . A A .  4 VAL HG23 1 1 
       17 71591 1 1  4 VAL N    N -37.628  26.504  12.389 1.00 . A A .  4 VAL N    1 1 
       17 71592 1 1  4 VAL O    O -34.479  25.177  12.983 1.00 . A A .  4 VAL O    1 1 
       17 71593 1 1  5 GLN C    C -34.921  25.207  15.921 1.00 . A A .  5 GLN C    1 1 
       17 71594 1 1  5 GLN CA   C -34.737  26.625  15.389 1.00 . A A .  5 GLN CA   1 1 
       17 71595 1 1  5 GLN CB   C -35.150  27.656  16.461 1.00 . A A .  5 GLN CB   1 1 
       17 71596 1 1  5 GLN CD   C -33.179  29.214  16.118 1.00 . A A .  5 GLN CD   1 1 
       17 71597 1 1  5 GLN CG   C -34.707  29.082  16.055 1.00 . A A .  5 GLN CG   1 1 
       17 71598 1 1  5 GLN H    H -36.221  27.491  14.130 1.00 . A A .  5 GLN H    1 1 
       17 71599 1 1  5 GLN HA   H -33.695  26.763  15.149 1.00 . A A .  5 GLN HA   1 1 
       17 71600 1 1  5 GLN HB2  H -36.223  27.642  16.574 1.00 . A A .  5 GLN HB2  1 1 
       17 71601 1 1  5 GLN HB3  H -34.693  27.394  17.407 1.00 . A A .  5 GLN HB3  1 1 
       17 71602 1 1  5 GLN HE21 H -33.144  29.526  18.079 1.00 . A A .  5 GLN HE21 1 1 
       17 71603 1 1  5 GLN HE22 H -31.628  29.524  17.316 1.00 . A A .  5 GLN HE22 1 1 
       17 71604 1 1  5 GLN HG2  H -35.037  29.289  15.051 1.00 . A A .  5 GLN HG2  1 1 
       17 71605 1 1  5 GLN HG3  H -35.153  29.794  16.731 1.00 . A A .  5 GLN HG3  1 1 
       17 71606 1 1  5 GLN N    N -35.527  26.799  14.165 1.00 . A A .  5 GLN N    1 1 
       17 71607 1 1  5 GLN NE2  N -32.602  29.439  17.265 1.00 . A A .  5 GLN NE2  1 1 
       17 71608 1 1  5 GLN O    O -33.939  24.518  16.219 1.00 . A A .  5 GLN O    1 1 
       17 71609 1 1  5 GLN OE1  O -32.503  29.100  15.095 1.00 . A A .  5 GLN OE1  1 1 
       17 71610 1 1  6 TYR C    C -35.921  22.394  15.478 1.00 . A A .  6 TYR C    1 1 
       17 71611 1 1  6 TYR CA   C -36.526  23.424  16.435 1.00 . A A .  6 TYR CA   1 1 
       17 71612 1 1  6 TYR CB   C -38.055  23.238  16.531 1.00 . A A .  6 TYR CB   1 1 
       17 71613 1 1  6 TYR CD1  C -38.174  21.363  18.243 1.00 . A A .  6 TYR CD1  1 1 
       17 71614 1 1  6 TYR CD2  C -38.841  20.883  15.957 1.00 . A A .  6 TYR CD2  1 1 
       17 71615 1 1  6 TYR CE1  C -38.431  20.036  18.591 1.00 . A A .  6 TYR CE1  1 1 
       17 71616 1 1  6 TYR CE2  C -39.105  19.560  16.312 1.00 . A A .  6 TYR CE2  1 1 
       17 71617 1 1  6 TYR CG   C -38.376  21.792  16.922 1.00 . A A .  6 TYR CG   1 1 
       17 71618 1 1  6 TYR CZ   C -38.897  19.132  17.631 1.00 . A A .  6 TYR CZ   1 1 
       17 71619 1 1  6 TYR H    H -36.911  25.373  15.698 1.00 . A A .  6 TYR H    1 1 
       17 71620 1 1  6 TYR HA   H -36.106  23.276  17.415 1.00 . A A .  6 TYR HA   1 1 
       17 71621 1 1  6 TYR HB2  H -38.454  23.914  17.285 1.00 . A A .  6 TYR HB2  1 1 
       17 71622 1 1  6 TYR HB3  H -38.506  23.466  15.583 1.00 . A A .  6 TYR HB3  1 1 
       17 71623 1 1  6 TYR HD1  H -37.822  22.050  18.989 1.00 . A A .  6 TYR HD1  1 1 
       17 71624 1 1  6 TYR HD2  H -38.999  21.209  14.937 1.00 . A A .  6 TYR HD2  1 1 
       17 71625 1 1  6 TYR HE1  H -38.274  19.705  19.609 1.00 . A A .  6 TYR HE1  1 1 
       17 71626 1 1  6 TYR HE2  H -39.464  18.862  15.570 1.00 . A A .  6 TYR HE2  1 1 
       17 71627 1 1  6 TYR HH   H -38.392  17.500  18.475 1.00 . A A .  6 TYR HH   1 1 
       17 71628 1 1  6 TYR N    N -36.191  24.775  15.985 1.00 . A A .  6 TYR N    1 1 
       17 71629 1 1  6 TYR O    O -35.419  21.380  15.920 1.00 . A A .  6 TYR O    1 1 
       17 71630 1 1  6 TYR OH   O -39.150  17.825  17.980 1.00 . A A .  6 TYR OH   1 1 
       17 71631 1 1  7 LEU C    C -33.927  21.638  13.343 1.00 . A A .  7 LEU C    1 1 
       17 71632 1 1  7 LEU CA   C -35.438  21.794  13.137 1.00 . A A .  7 LEU CA   1 1 
       17 71633 1 1  7 LEU CB   C -35.772  22.363  11.724 1.00 . A A .  7 LEU CB   1 1 
       17 71634 1 1  7 LEU CD1  C -33.758  21.637  10.281 1.00 . A A .  7 LEU CD1  1 1 
       17 71635 1 1  7 LEU CD2  C -35.620  19.970  10.765 1.00 . A A .  7 LEU CD2  1 1 
       17 71636 1 1  7 LEU CG   C -35.278  21.466  10.535 1.00 . A A .  7 LEU CG   1 1 
       17 71637 1 1  7 LEU H    H -36.394  23.532  13.892 1.00 . A A .  7 LEU H    1 1 
       17 71638 1 1  7 LEU HA   H -35.912  20.831  13.242 1.00 . A A .  7 LEU HA   1 1 
       17 71639 1 1  7 LEU HB2  H -36.843  22.466  11.643 1.00 . A A .  7 LEU HB2  1 1 
       17 71640 1 1  7 LEU HB3  H -35.332  23.341  11.630 1.00 . A A .  7 LEU HB3  1 1 
       17 71641 1 1  7 LEU HD11 H -33.209  20.844  10.764 1.00 . A A .  7 LEU HD11 1 1 
       17 71642 1 1  7 LEU HD12 H -33.421  22.591  10.665 1.00 . A A .  7 LEU HD12 1 1 
       17 71643 1 1  7 LEU HD13 H -33.573  21.600   9.218 1.00 . A A .  7 LEU HD13 1 1 
       17 71644 1 1  7 LEU HD21 H -36.642  19.881  11.105 1.00 . A A .  7 LEU HD21 1 1 
       17 71645 1 1  7 LEU HD22 H -34.957  19.544  11.502 1.00 . A A .  7 LEU HD22 1 1 
       17 71646 1 1  7 LEU HD23 H -35.507  19.434   9.833 1.00 . A A .  7 LEU HD23 1 1 
       17 71647 1 1  7 LEU HG   H -35.793  21.795   9.644 1.00 . A A .  7 LEU HG   1 1 
       17 71648 1 1  7 LEU N    N -35.984  22.686  14.168 1.00 . A A .  7 LEU N    1 1 
       17 71649 1 1  7 LEU O    O -33.403  20.528  13.275 1.00 . A A .  7 LEU O    1 1 
       17 71650 1 1  8 THR C    C -31.508  21.918  15.129 1.00 . A A .  8 THR C    1 1 
       17 71651 1 1  8 THR CA   C -31.799  22.764  13.887 1.00 . A A .  8 THR CA   1 1 
       17 71652 1 1  8 THR CB   C -31.291  24.209  14.088 1.00 . A A .  8 THR CB   1 1 
       17 71653 1 1  8 THR CG2  C -29.753  24.249  14.115 1.00 . A A .  8 THR CG2  1 1 
       17 71654 1 1  8 THR H    H -33.741  23.610  13.688 1.00 . A A .  8 THR H    1 1 
       17 71655 1 1  8 THR HA   H -31.295  22.326  13.032 1.00 . A A .  8 THR HA   1 1 
       17 71656 1 1  8 THR HB   H -31.670  24.600  15.024 1.00 . A A .  8 THR HB   1 1 
       17 71657 1 1  8 THR HG1  H -32.723  24.966  13.007 1.00 . A A .  8 THR HG1  1 1 
       17 71658 1 1  8 THR HG21 H -29.361  23.767  13.232 1.00 . A A .  8 THR HG21 1 1 
       17 71659 1 1  8 THR HG22 H -29.389  23.741  14.995 1.00 . A A .  8 THR HG22 1 1 
       17 71660 1 1  8 THR HG23 H -29.420  25.279  14.137 1.00 . A A .  8 THR HG23 1 1 
       17 71661 1 1  8 THR N    N -33.246  22.762  13.628 1.00 . A A .  8 THR N    1 1 
       17 71662 1 1  8 THR O    O -30.617  21.071  15.119 1.00 . A A .  8 THR O    1 1 
       17 71663 1 1  8 THR OG1  O -31.762  25.030  13.028 1.00 . A A .  8 THR OG1  1 1 
       17 71664 1 1  9 ARG C    C -32.454  19.932  17.217 1.00 . A A .  9 ARG C    1 1 
       17 71665 1 1  9 ARG CA   C -32.190  21.422  17.447 1.00 . A A .  9 ARG CA   1 1 
       17 71666 1 1  9 ARG CB   C -33.211  21.999  18.449 1.00 . A A .  9 ARG CB   1 1 
       17 71667 1 1  9 ARG CD   C -33.951  24.208  19.465 1.00 . A A .  9 ARG CD   1 1 
       17 71668 1 1  9 ARG CG   C -32.747  23.385  18.964 1.00 . A A .  9 ARG CG   1 1 
       17 71669 1 1  9 ARG CZ   C -36.090  23.511  20.503 1.00 . A A .  9 ARG CZ   1 1 
       17 71670 1 1  9 ARG H    H -33.005  22.832  16.091 1.00 . A A .  9 ARG H    1 1 
       17 71671 1 1  9 ARG HA   H -31.191  21.552  17.844 1.00 . A A .  9 ARG HA   1 1 
       17 71672 1 1  9 ARG HB2  H -34.169  22.095  17.963 1.00 . A A .  9 ARG HB2  1 1 
       17 71673 1 1  9 ARG HB3  H -33.306  21.323  19.288 1.00 . A A .  9 ARG HB3  1 1 
       17 71674 1 1  9 ARG HD2  H -33.587  25.105  19.945 1.00 . A A .  9 ARG HD2  1 1 
       17 71675 1 1  9 ARG HD3  H -34.556  24.484  18.622 1.00 . A A .  9 ARG HD3  1 1 
       17 71676 1 1  9 ARG HE   H -34.280  22.829  21.043 1.00 . A A .  9 ARG HE   1 1 
       17 71677 1 1  9 ARG HG2  H -32.048  23.245  19.778 1.00 . A A .  9 ARG HG2  1 1 
       17 71678 1 1  9 ARG HG3  H -32.256  23.926  18.166 1.00 . A A .  9 ARG HG3  1 1 
       17 71679 1 1  9 ARG HH11 H -36.314  24.900  19.068 1.00 . A A .  9 ARG HH11 1 1 
       17 71680 1 1  9 ARG HH12 H -37.778  24.345  19.804 1.00 . A A .  9 ARG HH12 1 1 
       17 71681 1 1  9 ARG HH21 H -36.208  22.150  21.959 1.00 . A A .  9 ARG HH21 1 1 
       17 71682 1 1  9 ARG HH22 H -37.719  22.810  21.427 1.00 . A A .  9 ARG HH22 1 1 
       17 71683 1 1  9 ARG N    N -32.303  22.156  16.180 1.00 . A A .  9 ARG N    1 1 
       17 71684 1 1  9 ARG NE   N -34.749  23.437  20.433 1.00 . A A .  9 ARG NE   1 1 
       17 71685 1 1  9 ARG NH1  N -36.779  24.318  19.731 1.00 . A A .  9 ARG NH1  1 1 
       17 71686 1 1  9 ARG NH2  N -36.722  22.767  21.363 1.00 . A A .  9 ARG NH2  1 1 
       17 71687 1 1  9 ARG O    O -31.738  19.084  17.738 1.00 . A A .  9 ARG O    1 1 
       17 71688 1 1 10 SER C    C -32.770  17.611  15.228 1.00 . A A . 10 SER C    1 1 
       17 71689 1 1 10 SER CA   C -33.870  18.285  16.045 1.00 . A A . 10 SER CA   1 1 
       17 71690 1 1 10 SER CB   C -35.184  18.311  15.255 1.00 . A A . 10 SER CB   1 1 
       17 71691 1 1 10 SER H    H -33.984  20.395  16.015 1.00 . A A . 10 SER H    1 1 
       17 71692 1 1 10 SER HA   H -34.030  17.723  16.954 1.00 . A A . 10 SER HA   1 1 
       17 71693 1 1 10 SER HB2  H -35.093  18.973  14.412 1.00 . A A . 10 SER HB2  1 1 
       17 71694 1 1 10 SER HB3  H -35.416  17.315  14.896 1.00 . A A . 10 SER HB3  1 1 
       17 71695 1 1 10 SER HG   H -36.918  18.106  16.115 1.00 . A A . 10 SER HG   1 1 
       17 71696 1 1 10 SER N    N -33.481  19.651  16.404 1.00 . A A . 10 SER N    1 1 
       17 71697 1 1 10 SER O    O -32.495  16.431  15.417 1.00 . A A . 10 SER O    1 1 
       17 71698 1 1 10 SER OG   O -36.228  18.778  16.101 1.00 . A A . 10 SER OG   1 1 
       17 71699 1 1 11 ALA C    C -29.852  17.488  14.361 1.00 . A A . 11 ALA C    1 1 
       17 71700 1 1 11 ALA CA   C -31.046  17.869  13.483 1.00 . A A . 11 ALA CA   1 1 
       17 71701 1 1 11 ALA CB   C -30.629  18.934  12.455 1.00 . A A . 11 ALA CB   1 1 
       17 71702 1 1 11 ALA H    H -32.404  19.322  14.238 1.00 . A A . 11 ALA H    1 1 
       17 71703 1 1 11 ALA HA   H -31.394  16.991  12.955 1.00 . A A . 11 ALA HA   1 1 
       17 71704 1 1 11 ALA HB1  H -31.486  19.213  11.858 1.00 . A A . 11 ALA HB1  1 1 
       17 71705 1 1 11 ALA HB2  H -29.860  18.533  11.812 1.00 . A A . 11 ALA HB2  1 1 
       17 71706 1 1 11 ALA HB3  H -30.252  19.806  12.965 1.00 . A A . 11 ALA HB3  1 1 
       17 71707 1 1 11 ALA N    N -32.138  18.380  14.326 1.00 . A A . 11 ALA N    1 1 
       17 71708 1 1 11 ALA O    O -29.266  16.414  14.196 1.00 . A A . 11 ALA O    1 1 
       17 71709 1 1 12 ILE C    C -28.818  16.946  17.163 1.00 . A A . 12 ILE C    1 1 
       17 71710 1 1 12 ILE CA   C -28.466  18.163  16.296 1.00 . A A . 12 ILE CA   1 1 
       17 71711 1 1 12 ILE CB   C -28.286  19.446  17.160 1.00 . A A . 12 ILE CB   1 1 
       17 71712 1 1 12 ILE CD1  C -27.951  21.963  16.932 1.00 . A A . 12 ILE CD1  1 1 
       17 71713 1 1 12 ILE CG1  C -27.722  20.592  16.270 1.00 . A A . 12 ILE CG1  1 1 
       17 71714 1 1 12 ILE CG2  C -27.313  19.185  18.342 1.00 . A A . 12 ILE CG2  1 1 
       17 71715 1 1 12 ILE H    H -30.091  19.184  15.404 1.00 . A A . 12 ILE H    1 1 
       17 71716 1 1 12 ILE HA   H -27.542  17.962  15.759 1.00 . A A . 12 ILE HA   1 1 
       17 71717 1 1 12 ILE HB   H -29.246  19.739  17.556 1.00 . A A . 12 ILE HB   1 1 
       17 71718 1 1 12 ILE HD11 H -27.461  21.988  17.894 1.00 . A A . 12 ILE HD11 1 1 
       17 71719 1 1 12 ILE HD12 H -29.009  22.130  17.062 1.00 . A A . 12 ILE HD12 1 1 
       17 71720 1 1 12 ILE HD13 H -27.540  22.737  16.301 1.00 . A A . 12 ILE HD13 1 1 
       17 71721 1 1 12 ILE HG12 H -26.659  20.447  16.122 1.00 . A A . 12 ILE HG12 1 1 
       17 71722 1 1 12 ILE HG13 H -28.211  20.583  15.307 1.00 . A A . 12 ILE HG13 1 1 
       17 71723 1 1 12 ILE HG21 H -27.059  20.121  18.820 1.00 . A A . 12 ILE HG21 1 1 
       17 71724 1 1 12 ILE HG22 H -26.408  18.716  17.976 1.00 . A A . 12 ILE HG22 1 1 
       17 71725 1 1 12 ILE HG23 H -27.785  18.535  19.064 1.00 . A A . 12 ILE HG23 1 1 
       17 71726 1 1 12 ILE N    N -29.549  18.375  15.325 1.00 . A A . 12 ILE N    1 1 
       17 71727 1 1 12 ILE O    O -27.967  16.093  17.434 1.00 . A A . 12 ILE O    1 1 
       17 71728 1 1 13 ARG C    C -30.475  14.472  17.590 1.00 . A A . 13 ARG C    1 1 
       17 71729 1 1 13 ARG CA   C -30.630  15.792  18.361 1.00 . A A . 13 ARG CA   1 1 
       17 71730 1 1 13 ARG CB   C -32.112  16.094  18.673 1.00 . A A . 13 ARG CB   1 1 
       17 71731 1 1 13 ARG CD   C -34.192  15.465  19.942 1.00 . A A . 13 ARG CD   1 1 
       17 71732 1 1 13 ARG CG   C -32.743  15.043  19.610 1.00 . A A . 13 ARG CG   1 1 
       17 71733 1 1 13 ARG CZ   C -35.990  16.414  18.494 1.00 . A A . 13 ARG CZ   1 1 
       17 71734 1 1 13 ARG H    H -30.700  17.602  17.275 1.00 . A A . 13 ARG H    1 1 
       17 71735 1 1 13 ARG HA   H -30.078  15.730  19.290 1.00 . A A . 13 ARG HA   1 1 
       17 71736 1 1 13 ARG HB2  H -32.177  17.062  19.146 1.00 . A A . 13 ARG HB2  1 1 
       17 71737 1 1 13 ARG HB3  H -32.667  16.118  17.755 1.00 . A A . 13 ARG HB3  1 1 
       17 71738 1 1 13 ARG HD2  H -34.610  14.755  20.644 1.00 . A A . 13 ARG HD2  1 1 
       17 71739 1 1 13 ARG HD3  H -34.174  16.440  20.403 1.00 . A A . 13 ARG HD3  1 1 
       17 71740 1 1 13 ARG HE   H -34.914  14.772  18.064 1.00 . A A . 13 ARG HE   1 1 
       17 71741 1 1 13 ARG HG2  H -32.748  14.076  19.131 1.00 . A A . 13 ARG HG2  1 1 
       17 71742 1 1 13 ARG HG3  H -32.172  14.986  20.525 1.00 . A A . 13 ARG HG3  1 1 
       17 71743 1 1 13 ARG HH11 H -35.580  17.575  20.078 1.00 . A A . 13 ARG HH11 1 1 
       17 71744 1 1 13 ARG HH12 H -36.882  18.111  19.075 1.00 . A A . 13 ARG HH12 1 1 
       17 71745 1 1 13 ARG HH21 H -36.633  15.520  16.830 1.00 . A A . 13 ARG HH21 1 1 
       17 71746 1 1 13 ARG HH22 H -37.460  16.975  17.264 1.00 . A A . 13 ARG HH22 1 1 
       17 71747 1 1 13 ARG N    N -30.092  16.886  17.556 1.00 . A A . 13 ARG N    1 1 
       17 71748 1 1 13 ARG NE   N -35.031  15.488  18.724 1.00 . A A . 13 ARG NE   1 1 
       17 71749 1 1 13 ARG NH1  N -36.162  17.447  19.279 1.00 . A A . 13 ARG NH1  1 1 
       17 71750 1 1 13 ARG NH2  N -36.754  16.292  17.449 1.00 . A A . 13 ARG NH2  1 1 
       17 71751 1 1 13 ARG O    O -30.108  13.454  18.173 1.00 . A A . 13 ARG O    1 1 
       17 71752 1 1 14 ARG C    C -29.161  13.021  15.091 1.00 . A A . 14 ARG C    1 1 
       17 71753 1 1 14 ARG CA   C -30.627  13.363  15.385 1.00 . A A . 14 ARG CA   1 1 
       17 71754 1 1 14 ARG CB   C -31.363  13.636  14.047 1.00 . A A . 14 ARG CB   1 1 
       17 71755 1 1 14 ARG CD   C -33.299  11.970  14.338 1.00 . A A . 14 ARG CD   1 1 
       17 71756 1 1 14 ARG CG   C -32.040  12.346  13.512 1.00 . A A . 14 ARG CG   1 1 
       17 71757 1 1 14 ARG CZ   C -34.227  13.918  15.580 1.00 . A A . 14 ARG CZ   1 1 
       17 71758 1 1 14 ARG H    H -31.012  15.388  15.889 1.00 . A A . 14 ARG H    1 1 
       17 71759 1 1 14 ARG HA   H -31.086  12.519  15.869 1.00 . A A . 14 ARG HA   1 1 
       17 71760 1 1 14 ARG HB2  H -32.103  14.401  14.189 1.00 . A A . 14 ARG HB2  1 1 
       17 71761 1 1 14 ARG HB3  H -30.649  13.986  13.310 1.00 . A A . 14 ARG HB3  1 1 
       17 71762 1 1 14 ARG HD2  H -33.827  11.184  13.819 1.00 . A A . 14 ARG HD2  1 1 
       17 71763 1 1 14 ARG HD3  H -33.000  11.601  15.307 1.00 . A A . 14 ARG HD3  1 1 
       17 71764 1 1 14 ARG HE   H -34.805  13.342  13.748 1.00 . A A . 14 ARG HE   1 1 
       17 71765 1 1 14 ARG HG2  H -32.331  12.508  12.484 1.00 . A A . 14 ARG HG2  1 1 
       17 71766 1 1 14 ARG HG3  H -31.334  11.529  13.550 1.00 . A A . 14 ARG HG3  1 1 
       17 71767 1 1 14 ARG HH11 H -32.869  12.898  16.641 1.00 . A A . 14 ARG HH11 1 1 
       17 71768 1 1 14 ARG HH12 H -33.526  14.297  17.409 1.00 . A A . 14 ARG HH12 1 1 
       17 71769 1 1 14 ARG HH21 H -35.585  15.147  14.798 1.00 . A A . 14 ARG HH21 1 1 
       17 71770 1 1 14 ARG HH22 H -35.022  15.554  16.383 1.00 . A A . 14 ARG HH22 1 1 
       17 71771 1 1 14 ARG N    N -30.741  14.528  16.274 1.00 . A A . 14 ARG N    1 1 
       17 71772 1 1 14 ARG NE   N -34.205  13.125  14.490 1.00 . A A . 14 ARG NE   1 1 
       17 71773 1 1 14 ARG NH1  N -33.481  13.684  16.625 1.00 . A A . 14 ARG NH1  1 1 
       17 71774 1 1 14 ARG NH2  N -35.007  14.949  15.589 1.00 . A A . 14 ARG NH2  1 1 
       17 71775 1 1 14 ARG O    O -28.862  11.907  14.671 1.00 . A A . 14 ARG O    1 1 
       17 71776 1 1 15 ALA C    C -26.222  12.692  15.896 1.00 . A A . 15 ALA C    1 1 
       17 71777 1 1 15 ALA CA   C -26.827  13.798  15.020 1.00 . A A . 15 ALA CA   1 1 
       17 71778 1 1 15 ALA CB   C -26.060  15.111  15.242 1.00 . A A . 15 ALA CB   1 1 
       17 71779 1 1 15 ALA H    H -28.567  14.867  15.613 1.00 . A A . 15 ALA H    1 1 
       17 71780 1 1 15 ALA HA   H -26.711  13.512  13.985 1.00 . A A . 15 ALA HA   1 1 
       17 71781 1 1 15 ALA HB1  H -26.632  15.935  14.848 1.00 . A A . 15 ALA HB1  1 1 
       17 71782 1 1 15 ALA HB2  H -25.108  15.062  14.733 1.00 . A A . 15 ALA HB2  1 1 
       17 71783 1 1 15 ALA HB3  H -25.889  15.263  16.299 1.00 . A A . 15 ALA HB3  1 1 
       17 71784 1 1 15 ALA N    N -28.259  13.993  15.292 1.00 . A A . 15 ALA N    1 1 
       17 71785 1 1 15 ALA O    O -25.207  12.098  15.527 1.00 . A A . 15 ALA O    1 1 
       17 71786 1 1 16 .   C    C -26.519   9.970  17.471 1.00 . A A . 16 SEP C    1 1 
       17 71787 1 1 16 .   CA   C -26.367  11.411  18.006 1.00 . A A . 16 SEP CA   1 1 
       17 71788 1 1 16 .   CB   C -27.117  11.557  19.343 1.00 . A A . 16 SEP CB   1 1 
       17 71789 1 1 16 .   H    H -27.648  12.951  17.290 1.00 . A A . 16 SEP H    1 1 
       17 71790 1 1 16 .   HA   H -25.318  11.590  18.194 1.00 . A A . 16 SEP HA   1 1 
       17 71791 1 1 16 .   HB2  H -26.710  10.871  20.066 1.00 . A A . 16 SEP HB2  1 1 
       17 71792 1 1 16 .   HB3  H -26.995  12.569  19.710 1.00 . A A . 16 SEP HB3  1 1 
       17 71793 1 1 16 .   N    N -26.847  12.433  17.059 1.00 . A A . 16 SEP N    1 1 
       17 71794 1 1 16 .   O    O -26.025   9.032  18.100 1.00 . A A . 16 SEP O    1 1 
       17 71795 1 1 16 .   O1P  O -29.790  10.809  17.070 1.00 . A A . 16 SEP O1P  1 1 
       17 71796 1 1 16 .   O2P  O -29.254   8.839  18.551 1.00 . A A . 16 SEP O2P  1 1 
       17 71797 1 1 16 .   O3P  O -31.055  10.639  19.222 1.00 . A A . 16 SEP O3P  1 1 
       17 71798 1 1 16 .   OG   O -28.501  11.274  19.165 1.00 . A A . 16 SEP OG   1 1 
       17 71799 1 1 16 .   P    P -29.653  10.397  18.473 1.00 . A A . 16 SEP P    1 1 
       17 71800 1 1 17 THR C    C -26.096   7.815  15.298 1.00 . A A . 17 THR C    1 1 
       17 71801 1 1 17 THR CA   C -27.422   8.467  15.713 1.00 . A A . 17 THR CA   1 1 
       17 71802 1 1 17 THR CB   C -28.345   8.545  14.470 1.00 . A A . 17 THR CB   1 1 
       17 71803 1 1 17 THR CG2  C -29.822   8.755  14.876 1.00 . A A . 17 THR CG2  1 1 
       17 71804 1 1 17 THR H    H -27.579  10.589  15.870 1.00 . A A . 17 THR H    1 1 
       17 71805 1 1 17 THR HA   H -27.890   7.826  16.454 1.00 . A A . 17 THR HA   1 1 
       17 71806 1 1 17 THR HB   H -28.272   7.616  13.924 1.00 . A A . 17 THR HB   1 1 
       17 71807 1 1 17 THR HG1  H -28.639   9.834  13.043 1.00 . A A . 17 THR HG1  1 1 
       17 71808 1 1 17 THR HG21 H -30.076   9.799  14.810 1.00 . A A . 17 THR HG21 1 1 
       17 71809 1 1 17 THR HG22 H -29.986   8.414  15.890 1.00 . A A . 17 THR HG22 1 1 
       17 71810 1 1 17 THR HG23 H -30.457   8.191  14.212 1.00 . A A . 17 THR HG23 1 1 
       17 71811 1 1 17 THR N    N -27.208   9.803  16.316 1.00 . A A . 17 THR N    1 1 
       17 71812 1 1 17 THR O    O -26.048   6.597  15.072 1.00 . A A . 17 THR O    1 1 
       17 71813 1 1 17 THR OG1  O -27.913   9.603  13.626 1.00 . A A . 17 THR OG1  1 1 
       17 71814 1 1 18 ILE C    C -23.081   7.308  15.942 1.00 . A A . 18 ILE C    1 1 
       17 71815 1 1 18 ILE CA   C -23.706   8.124  14.801 1.00 . A A . 18 ILE CA   1 1 
       17 71816 1 1 18 ILE CB   C -22.784   9.311  14.382 1.00 . A A . 18 ILE CB   1 1 
       17 71817 1 1 18 ILE CD1  C -21.728  11.523  15.165 1.00 . A A . 18 ILE CD1  1 1 
       17 71818 1 1 18 ILE CG1  C -22.511  10.268  15.596 1.00 . A A . 18 ILE CG1  1 1 
       17 71819 1 1 18 ILE CG2  C -23.448  10.082  13.213 1.00 . A A . 18 ILE CG2  1 1 
       17 71820 1 1 18 ILE H    H -25.139   9.576  15.384 1.00 . A A . 18 ILE H    1 1 
       17 71821 1 1 18 ILE HA   H -23.826   7.475  13.943 1.00 . A A . 18 ILE HA   1 1 
       17 71822 1 1 18 ILE HB   H -21.841   8.905  14.033 1.00 . A A . 18 ILE HB   1 1 
       17 71823 1 1 18 ILE HD11 H -21.305  11.998  16.038 1.00 . A A . 18 ILE HD11 1 1 
       17 71824 1 1 18 ILE HD12 H -22.398  12.215  14.673 1.00 . A A . 18 ILE HD12 1 1 
       17 71825 1 1 18 ILE HD13 H -20.935  11.246  14.488 1.00 . A A . 18 ILE HD13 1 1 
       17 71826 1 1 18 ILE HG12 H -23.442  10.565  16.041 1.00 . A A . 18 ILE HG12 1 1 
       17 71827 1 1 18 ILE HG13 H -21.923   9.742  16.333 1.00 . A A . 18 ILE HG13 1 1 
       17 71828 1 1 18 ILE HG21 H -22.736  10.770  12.781 1.00 . A A . 18 ILE HG21 1 1 
       17 71829 1 1 18 ILE HG22 H -24.305  10.632  13.575 1.00 . A A . 18 ILE HG22 1 1 
       17 71830 1 1 18 ILE HG23 H -23.769   9.382  12.454 1.00 . A A . 18 ILE HG23 1 1 
       17 71831 1 1 18 ILE N    N -25.032   8.623  15.194 1.00 . A A . 18 ILE N    1 1 
       17 71832 1 1 18 ILE O    O -23.078   7.751  17.099 1.00 . A A . 18 ILE O    1 1 
       17 71833 1 1 19 GLU C    C -20.612   4.719  16.044 1.00 . A A . 19 GLU C    1 1 
       17 71834 1 1 19 GLU CA   C -21.966   5.194  16.576 1.00 . A A . 19 GLU CA   1 1 
       17 71835 1 1 19 GLU CB   C -22.867   3.957  16.851 1.00 . A A . 19 GLU CB   1 1 
       17 71836 1 1 19 GLU CD   C -24.607   5.414  18.102 1.00 . A A . 19 GLU CD   1 1 
       17 71837 1 1 19 GLU CG   C -24.366   4.341  17.010 1.00 . A A . 19 GLU CG   1 1 
       17 71838 1 1 19 GLU H    H -22.645   5.823  14.664 1.00 . A A . 19 GLU H    1 1 
       17 71839 1 1 19 GLU HA   H -21.805   5.720  17.508 1.00 . A A . 19 GLU HA   1 1 
       17 71840 1 1 19 GLU HB2  H -22.777   3.262  16.026 1.00 . A A . 19 GLU HB2  1 1 
       17 71841 1 1 19 GLU HB3  H -22.532   3.469  17.755 1.00 . A A . 19 GLU HB3  1 1 
       17 71842 1 1 19 GLU HG2  H -24.735   4.705  16.062 1.00 . A A . 19 GLU HG2  1 1 
       17 71843 1 1 19 GLU HG3  H -24.922   3.448  17.268 1.00 . A A . 19 GLU HG3  1 1 
       17 71844 1 1 19 GLU N    N -22.584   6.106  15.599 1.00 . A A . 19 GLU N    1 1 
       17 71845 1 1 19 GLU O    O -20.517   4.229  14.913 1.00 . A A . 19 GLU O    1 1 
       17 71846 1 1 19 GLU OE1  O -23.949   5.370  19.130 1.00 . A A . 19 GLU OE1  1 1 
       17 71847 1 1 19 GLU OE2  O -25.461   6.258  17.889 1.00 . A A . 19 GLU OE2  1 1 
       17 71848 1 1 20 MET C    C -17.357   4.322  17.820 1.00 . A A . 20 MET C    1 1 
       17 71849 1 1 20 MET CA   C -18.204   4.443  16.524 1.00 . A A . 20 MET CA   1 1 
       17 71850 1 1 20 MET CB   C -17.576   5.459  15.521 1.00 . A A . 20 MET CB   1 1 
       17 71851 1 1 20 MET CE   C -13.749   5.336  14.041 1.00 . A A . 20 MET CE   1 1 
       17 71852 1 1 20 MET CG   C -16.298   4.875  14.888 1.00 . A A . 20 MET CG   1 1 
       17 71853 1 1 20 MET H    H -19.722   5.254  17.765 1.00 . A A . 20 MET H    1 1 
       17 71854 1 1 20 MET HA   H -18.248   3.471  16.052 1.00 . A A . 20 MET HA   1 1 
       17 71855 1 1 20 MET HB2  H -18.293   5.672  14.737 1.00 . A A . 20 MET HB2  1 1 
       17 71856 1 1 20 MET HB3  H -17.338   6.379  16.037 1.00 . A A . 20 MET HB3  1 1 
       17 71857 1 1 20 MET HE1  H -13.483   4.985  15.025 1.00 . A A . 20 MET HE1  1 1 
       17 71858 1 1 20 MET HE2  H -12.991   6.011  13.686 1.00 . A A . 20 MET HE2  1 1 
       17 71859 1 1 20 MET HE3  H -13.828   4.498  13.363 1.00 . A A . 20 MET HE3  1 1 
       17 71860 1 1 20 MET HG2  H -15.704   4.405  15.650 1.00 . A A . 20 MET HG2  1 1 
       17 71861 1 1 20 MET HG3  H -16.569   4.146  14.141 1.00 . A A . 20 MET HG3  1 1 
       17 71862 1 1 20 MET N    N -19.568   4.861  16.878 1.00 . A A . 20 MET N    1 1 
       17 71863 1 1 20 MET O    O -16.380   5.041  17.988 1.00 . A A . 20 MET O    1 1 
       17 71864 1 1 20 MET SD   S -15.339   6.203  14.117 1.00 . A A . 20 MET SD   1 1 
       17 71865 1 1 21 PRO C    C -15.507   2.807  19.817 1.00 . A A . 21 PRO C    1 1 
       17 71866 1 1 21 PRO CA   C -16.975   3.207  20.031 1.00 . A A . 21 PRO CA   1 1 
       17 71867 1 1 21 PRO CB   C -17.767   2.102  20.749 1.00 . A A . 21 PRO CB   1 1 
       17 71868 1 1 21 PRO CD   C -18.858   2.470  18.623 1.00 . A A . 21 PRO CD   1 1 
       17 71869 1 1 21 PRO CG   C -18.543   1.412  19.678 1.00 . A A . 21 PRO CG   1 1 
       17 71870 1 1 21 PRO HA   H -17.019   4.116  20.616 1.00 . A A . 21 PRO HA   1 1 
       17 71871 1 1 21 PRO HB2  H -17.098   1.411  21.244 1.00 . A A . 21 PRO HB2  1 1 
       17 71872 1 1 21 PRO HB3  H -18.445   2.539  21.474 1.00 . A A . 21 PRO HB3  1 1 
       17 71873 1 1 21 PRO HD2  H -18.903   2.018  17.643 1.00 . A A . 21 PRO HD2  1 1 
       17 71874 1 1 21 PRO HD3  H -19.784   2.978  18.858 1.00 . A A . 21 PRO HD3  1 1 
       17 71875 1 1 21 PRO HG2  H -17.950   0.615  19.249 1.00 . A A . 21 PRO HG2  1 1 
       17 71876 1 1 21 PRO HG3  H -19.461   1.011  20.082 1.00 . A A . 21 PRO HG3  1 1 
       17 71877 1 1 21 PRO N    N -17.720   3.411  18.729 1.00 . A A . 21 PRO N    1 1 
       17 71878 1 1 21 PRO O    O -14.666   3.043  20.687 1.00 . A A . 21 PRO O    1 1 
       17 71879 1 1 22 GLN C    C -12.900   2.982  18.151 1.00 . A A . 22 GLN C    1 1 
       17 71880 1 1 22 GLN CA   C -13.872   1.785  18.266 1.00 . A A . 22 GLN CA   1 1 
       17 71881 1 1 22 GLN CB   C -13.922   1.016  16.923 1.00 . A A . 22 GLN CB   1 1 
       17 71882 1 1 22 GLN CD   C -14.358   1.228  14.439 1.00 . A A . 22 GLN CD   1 1 
       17 71883 1 1 22 GLN CG   C -14.573   1.873  15.806 1.00 . A A . 22 GLN CG   1 1 
       17 71884 1 1 22 GLN H    H -15.962   2.082  18.007 1.00 . A A . 22 GLN H    1 1 
       17 71885 1 1 22 GLN HA   H -13.501   1.118  19.029 1.00 . A A . 22 GLN HA   1 1 
       17 71886 1 1 22 GLN HB2  H -12.917   0.750  16.639 1.00 . A A . 22 GLN HB2  1 1 
       17 71887 1 1 22 GLN HB3  H -14.499   0.114  17.061 1.00 . A A . 22 GLN HB3  1 1 
       17 71888 1 1 22 GLN HE21 H -15.465  -0.369  14.854 1.00 . A A . 22 GLN HE21 1 1 
       17 71889 1 1 22 GLN HE22 H -14.782  -0.342  13.301 1.00 . A A . 22 GLN HE22 1 1 
       17 71890 1 1 22 GLN HG2  H -15.633   1.960  15.996 1.00 . A A . 22 GLN HG2  1 1 
       17 71891 1 1 22 GLN HG3  H -14.135   2.861  15.807 1.00 . A A . 22 GLN HG3  1 1 
       17 71892 1 1 22 GLN N    N -15.230   2.218  18.640 1.00 . A A . 22 GLN N    1 1 
       17 71893 1 1 22 GLN NE2  N -14.913   0.078  14.176 1.00 . A A . 22 GLN NE2  1 1 
       17 71894 1 1 22 GLN O    O -11.686   2.784  18.190 1.00 . A A . 22 GLN O    1 1 
       17 71895 1 1 22 GLN OE1  O -13.668   1.788  13.584 1.00 . A A . 22 GLN OE1  1 1 
       17 71896 1 1 23 GLN C    C -11.516   5.543  18.839 1.00 . A A . 23 GLN C    1 1 
       17 71897 1 1 23 GLN CA   C -12.701   5.455  17.857 1.00 . A A . 23 GLN CA   1 1 
       17 71898 1 1 23 GLN CB   C -13.646   6.678  18.014 1.00 . A A . 23 GLN CB   1 1 
       17 71899 1 1 23 GLN CD   C -15.636   7.546  19.351 1.00 . A A . 23 GLN CD   1 1 
       17 71900 1 1 23 GLN CG   C -14.344   6.713  19.400 1.00 . A A . 23 GLN CG   1 1 
       17 71901 1 1 23 GLN H    H -14.449   4.261  17.969 1.00 . A A . 23 GLN H    1 1 
       17 71902 1 1 23 GLN HA   H -12.300   5.475  16.854 1.00 . A A . 23 GLN HA   1 1 
       17 71903 1 1 23 GLN HB2  H -13.069   7.588  17.888 1.00 . A A . 23 GLN HB2  1 1 
       17 71904 1 1 23 GLN HB3  H -14.399   6.640  17.234 1.00 . A A . 23 GLN HB3  1 1 
       17 71905 1 1 23 GLN HE21 H -16.717   6.191  20.332 1.00 . A A . 23 GLN HE21 1 1 
       17 71906 1 1 23 GLN HE22 H -17.551   7.596  19.872 1.00 . A A . 23 GLN HE22 1 1 
       17 71907 1 1 23 GLN HG2  H -14.587   5.711  19.712 1.00 . A A . 23 GLN HG2  1 1 
       17 71908 1 1 23 GLN HG3  H -13.679   7.157  20.127 1.00 . A A . 23 GLN HG3  1 1 
       17 71909 1 1 23 GLN N    N -13.470   4.202  17.996 1.00 . A A . 23 GLN N    1 1 
       17 71910 1 1 23 GLN NE2  N -16.728   7.076  19.899 1.00 . A A . 23 GLN NE2  1 1 
       17 71911 1 1 23 GLN O    O -11.684   5.767  20.037 1.00 . A A . 23 GLN O    1 1 
       17 71912 1 1 23 GLN OE1  O -15.652   8.649  18.809 1.00 . A A . 23 GLN OE1  1 1 
       17 71913 1 1 24 ALA C    C  -7.894   5.261  18.054 1.00 . A A . 24 ALA C    1 1 
       17 71914 1 1 24 ALA CA   C  -9.060   5.341  19.038 1.00 . A A . 24 ALA CA   1 1 
       17 71915 1 1 24 ALA CB   C  -9.001   4.153  20.025 1.00 . A A . 24 ALA CB   1 1 
       17 71916 1 1 24 ALA H    H -10.274   5.123  17.321 1.00 . A A . 24 ALA H    1 1 
       17 71917 1 1 24 ALA HA   H  -8.979   6.265  19.592 1.00 . A A . 24 ALA HA   1 1 
       17 71918 1 1 24 ALA HB1  H  -8.074   4.189  20.574 1.00 . A A . 24 ALA HB1  1 1 
       17 71919 1 1 24 ALA HB2  H  -9.052   3.229  19.473 1.00 . A A . 24 ALA HB2  1 1 
       17 71920 1 1 24 ALA HB3  H  -9.829   4.207  20.716 1.00 . A A . 24 ALA HB3  1 1 
       17 71921 1 1 24 ALA N    N -10.313   5.322  18.282 1.00 . A A . 24 ALA N    1 1 
       17 71922 1 1 24 ALA O    O  -7.937   4.433  17.154 1.00 . A A . 24 ALA O    1 1 
       17 71923 1 1 25 ARG C    C  -5.435   4.984  16.495 1.00 . A A . 25 ARG C    1 1 
       17 71924 1 1 25 ARG CA   C  -5.653   6.237  17.384 1.00 . A A . 25 ARG CA   1 1 
       17 71925 1 1 25 ARG CB   C  -4.458   6.522  18.340 1.00 . A A . 25 ARG CB   1 1 
       17 71926 1 1 25 ARG CD   C  -2.326   7.875  18.554 1.00 . A A . 25 ARG CD   1 1 
       17 71927 1 1 25 ARG CG   C  -3.246   7.098  17.578 1.00 . A A . 25 ARG CG   1 1 
       17 71928 1 1 25 ARG CZ   C  -0.541   6.892  19.992 1.00 . A A . 25 ARG CZ   1 1 
       17 71929 1 1 25 ARG H    H  -6.941   6.759  18.995 1.00 . A A . 25 ARG H    1 1 
       17 71930 1 1 25 ARG HA   H  -5.776   7.079  16.734 1.00 . A A . 25 ARG HA   1 1 
       17 71931 1 1 25 ARG HB2  H  -4.771   7.231  19.088 1.00 . A A . 25 ARG HB2  1 1 
       17 71932 1 1 25 ARG HB3  H  -4.162   5.612  18.838 1.00 . A A . 25 ARG HB3  1 1 
       17 71933 1 1 25 ARG HD2  H  -1.495   8.264  18.009 1.00 . A A . 25 ARG HD2  1 1 
       17 71934 1 1 25 ARG HD3  H  -2.879   8.715  18.962 1.00 . A A . 25 ARG HD3  1 1 
       17 71935 1 1 25 ARG HE   H  -2.509   6.574  20.220 1.00 . A A . 25 ARG HE   1 1 
       17 71936 1 1 25 ARG HG2  H  -2.696   6.296  17.116 1.00 . A A . 25 ARG HG2  1 1 
       17 71937 1 1 25 ARG HG3  H  -3.597   7.772  16.807 1.00 . A A . 25 ARG HG3  1 1 
       17 71938 1 1 25 ARG HH11 H   0.218   7.858  18.396 1.00 . A A . 25 ARG HH11 1 1 
       17 71939 1 1 25 ARG HH12 H   1.384   7.253  19.518 1.00 . A A . 25 ARG HH12 1 1 
       17 71940 1 1 25 ARG HH21 H  -0.940   5.811  21.616 1.00 . A A . 25 ARG HH21 1 1 
       17 71941 1 1 25 ARG HH22 H   0.739   6.107  21.312 1.00 . A A . 25 ARG HH22 1 1 
       17 71942 1 1 25 ARG N    N  -6.877   6.138  18.245 1.00 . A A . 25 ARG N    1 1 
       17 71943 1 1 25 ARG NE   N  -1.842   7.028  19.667 1.00 . A A . 25 ARG NE   1 1 
       17 71944 1 1 25 ARG NH1  N   0.428   7.372  19.241 1.00 . A A . 25 ARG NH1  1 1 
       17 71945 1 1 25 ARG NH2  N  -0.229   6.219  21.057 1.00 . A A . 25 ARG NH2  1 1 
       17 71946 1 1 25 ARG O    O  -5.697   5.043  15.287 1.00 . A A . 25 ARG O    1 1 
       17 71947 1 1 26 GLN C    C  -5.808   2.279  15.373 1.00 . A A . 26 GLN C    1 1 
       17 71948 1 1 26 GLN CA   C  -4.641   2.636  16.327 1.00 . A A . 26 GLN CA   1 1 
       17 71949 1 1 26 GLN CB   C  -4.444   1.448  17.280 1.00 . A A . 26 GLN CB   1 1 
       17 71950 1 1 26 GLN CD   C  -3.293   0.646  19.403 1.00 . A A . 26 GLN CD   1 1 
       17 71951 1 1 26 GLN CG   C  -3.343   1.733  18.321 1.00 . A A . 26 GLN CG   1 1 
       17 71952 1 1 26 GLN H    H  -4.621   4.023  18.000 1.00 . A A . 26 GLN H    1 1 
       17 71953 1 1 26 GLN HA   H  -3.750   2.775  15.746 1.00 . A A . 26 GLN HA   1 1 
       17 71954 1 1 26 GLN HB2  H  -5.367   1.244  17.785 1.00 . A A . 26 GLN HB2  1 1 
       17 71955 1 1 26 GLN HB3  H  -4.170   0.564  16.702 1.00 . A A . 26 GLN HB3  1 1 
       17 71956 1 1 26 GLN HE21 H  -1.814   1.525  20.375 1.00 . A A . 26 GLN HE21 1 1 
       17 71957 1 1 26 GLN HE22 H  -2.362   0.076  21.063 1.00 . A A . 26 GLN HE22 1 1 
       17 71958 1 1 26 GLN HG2  H  -2.382   1.777  17.820 1.00 . A A . 26 GLN HG2  1 1 
       17 71959 1 1 26 GLN HG3  H  -3.545   2.673  18.791 1.00 . A A . 26 GLN HG3  1 1 
       17 71960 1 1 26 GLN N    N  -4.916   3.881  17.087 1.00 . A A . 26 GLN N    1 1 
       17 71961 1 1 26 GLN NE2  N  -2.418   0.761  20.356 1.00 . A A . 26 GLN NE2  1 1 
       17 71962 1 1 26 GLN O    O  -5.607   2.132  14.174 1.00 . A A . 26 GLN O    1 1 
       17 71963 1 1 26 GLN OE1  O  -4.081  -0.313  19.389 1.00 . A A . 26 GLN OE1  1 1 
       17 71964 1 1 27 ASN C    C  -8.497   3.002  14.075 1.00 . A A . 27 ASN C    1 1 
       17 71965 1 1 27 ASN CA   C  -8.268   1.941  15.159 1.00 . A A . 27 ASN CA   1 1 
       17 71966 1 1 27 ASN CB   C  -9.504   1.876  16.089 1.00 . A A . 27 ASN CB   1 1 
       17 71967 1 1 27 ASN CG   C -10.815   1.891  15.288 1.00 . A A . 27 ASN CG   1 1 
       17 71968 1 1 27 ASN H    H  -7.129   2.406  16.890 1.00 . A A . 27 ASN H    1 1 
       17 71969 1 1 27 ASN HA   H  -8.153   0.978  14.675 1.00 . A A . 27 ASN HA   1 1 
       17 71970 1 1 27 ASN HB2  H  -9.473   0.962  16.668 1.00 . A A . 27 ASN HB2  1 1 
       17 71971 1 1 27 ASN HB3  H  -9.502   2.708  16.757 1.00 . A A . 27 ASN HB3  1 1 
       17 71972 1 1 27 ASN HD21 H -11.265   3.764  15.781 1.00 . A A . 27 ASN HD21 1 1 
       17 71973 1 1 27 ASN HD22 H -12.380   2.987  14.764 1.00 . A A . 27 ASN HD22 1 1 
       17 71974 1 1 27 ASN N    N  -7.041   2.223  15.934 1.00 . A A . 27 ASN N    1 1 
       17 71975 1 1 27 ASN ND2  N -11.546   2.970  15.279 1.00 . A A . 27 ASN ND2  1 1 
       17 71976 1 1 27 ASN O    O  -8.928   2.674  12.972 1.00 . A A . 27 ASN O    1 1 
       17 71977 1 1 27 ASN OD1  O -11.164   0.899  14.637 1.00 . A A . 27 ASN OD1  1 1 
       17 71978 1 1 28 LEU C    C  -7.465   5.111  12.250 1.00 . A A . 28 LEU C    1 1 
       17 71979 1 1 28 LEU CA   C  -8.374   5.362  13.452 1.00 . A A . 28 LEU CA   1 1 
       17 71980 1 1 28 LEU CB   C  -8.065   6.728  14.091 1.00 . A A . 28 LEU CB   1 1 
       17 71981 1 1 28 LEU CD1  C  -8.631   8.347  15.951 1.00 . A A . 28 LEU CD1  1 1 
       17 71982 1 1 28 LEU CD2  C -10.510   7.186  14.728 1.00 . A A . 28 LEU CD2  1 1 
       17 71983 1 1 28 LEU CG   C  -9.058   7.042  15.252 1.00 . A A . 28 LEU CG   1 1 
       17 71984 1 1 28 LEU H    H  -7.871   4.466  15.309 1.00 . A A . 28 LEU H    1 1 
       17 71985 1 1 28 LEU HA   H  -9.394   5.358  13.107 1.00 . A A . 28 LEU HA   1 1 
       17 71986 1 1 28 LEU HB2  H  -7.062   6.734  14.459 1.00 . A A . 28 LEU HB2  1 1 
       17 71987 1 1 28 LEU HB3  H  -8.160   7.495  13.341 1.00 . A A . 28 LEU HB3  1 1 
       17 71988 1 1 28 LEU HD11 H  -9.272   8.524  16.798 1.00 . A A . 28 LEU HD11 1 1 
       17 71989 1 1 28 LEU HD12 H  -8.708   9.171  15.256 1.00 . A A . 28 LEU HD12 1 1 
       17 71990 1 1 28 LEU HD13 H  -7.605   8.260  16.285 1.00 . A A . 28 LEU HD13 1 1 
       17 71991 1 1 28 LEU HD21 H -10.513   7.710  13.786 1.00 . A A . 28 LEU HD21 1 1 
       17 71992 1 1 28 LEU HD22 H -11.100   7.737  15.449 1.00 . A A . 28 LEU HD22 1 1 
       17 71993 1 1 28 LEU HD23 H -10.936   6.204  14.600 1.00 . A A . 28 LEU HD23 1 1 
       17 71994 1 1 28 LEU HG   H  -9.014   6.245  15.964 1.00 . A A . 28 LEU HG   1 1 
       17 71995 1 1 28 LEU N    N  -8.209   4.265  14.403 1.00 . A A . 28 LEU N    1 1 
       17 71996 1 1 28 LEU O    O  -7.861   5.368  11.116 1.00 . A A . 28 LEU O    1 1 
       17 71997 1 1 29 GLN C    C  -5.927   3.081  10.556 1.00 . A A . 29 GLN C    1 1 
       17 71998 1 1 29 GLN CA   C  -5.326   4.186  11.432 1.00 . A A . 29 GLN CA   1 1 
       17 71999 1 1 29 GLN CB   C  -3.985   3.711  12.041 1.00 . A A . 29 GLN CB   1 1 
       17 72000 1 1 29 GLN CD   C  -1.477   3.535  11.612 1.00 . A A . 29 GLN CD   1 1 
       17 72001 1 1 29 GLN CG   C  -2.859   3.836  10.996 1.00 . A A . 29 GLN CG   1 1 
       17 72002 1 1 29 GLN H    H  -6.006   4.287  13.406 1.00 . A A . 29 GLN H    1 1 
       17 72003 1 1 29 GLN HA   H  -5.149   5.062  10.820 1.00 . A A . 29 GLN HA   1 1 
       17 72004 1 1 29 GLN HB2  H  -3.753   4.304  12.909 1.00 . A A . 29 GLN HB2  1 1 
       17 72005 1 1 29 GLN HB3  H  -4.079   2.679  12.337 1.00 . A A . 29 GLN HB3  1 1 
       17 72006 1 1 29 GLN HE21 H  -0.746   2.770   9.929 1.00 . A A . 29 GLN HE21 1 1 
       17 72007 1 1 29 GLN HE22 H   0.317   2.785  11.247 1.00 . A A . 29 GLN HE22 1 1 
       17 72008 1 1 29 GLN HG2  H  -3.048   3.140  10.197 1.00 . A A . 29 GLN HG2  1 1 
       17 72009 1 1 29 GLN HG3  H  -2.854   4.838  10.592 1.00 . A A . 29 GLN HG3  1 1 
       17 72010 1 1 29 GLN N    N  -6.264   4.533  12.497 1.00 . A A . 29 GLN N    1 1 
       17 72011 1 1 29 GLN NE2  N  -0.558   2.985  10.867 1.00 . A A . 29 GLN NE2  1 1 
       17 72012 1 1 29 GLN O    O  -5.770   3.112   9.328 1.00 . A A . 29 GLN O    1 1 
       17 72013 1 1 29 GLN OE1  O  -1.226   3.805  12.792 1.00 . A A . 29 GLN OE1  1 1 
       17 72014 1 1 30 ASN C    C  -8.338   1.649   9.503 1.00 . A A . 30 ASN C    1 1 
       17 72015 1 1 30 ASN CA   C  -7.307   1.031  10.445 1.00 . A A . 30 ASN CA   1 1 
       17 72016 1 1 30 ASN CB   C  -8.080   0.047  11.370 1.00 . A A . 30 ASN CB   1 1 
       17 72017 1 1 30 ASN CG   C  -7.193  -0.669  12.392 1.00 . A A . 30 ASN CG   1 1 
       17 72018 1 1 30 ASN H    H  -6.763   2.172  12.167 1.00 . A A . 30 ASN H    1 1 
       17 72019 1 1 30 ASN HA   H  -6.565   0.484   9.874 1.00 . A A . 30 ASN HA   1 1 
       17 72020 1 1 30 ASN HB2  H  -8.843   0.588  11.900 1.00 . A A . 30 ASN HB2  1 1 
       17 72021 1 1 30 ASN HB3  H  -8.563  -0.693  10.753 1.00 . A A . 30 ASN HB3  1 1 
       17 72022 1 1 30 ASN HD21 H  -8.199  -2.383  12.276 1.00 . A A . 30 ASN HD21 1 1 
       17 72023 1 1 30 ASN HD22 H  -6.880  -2.386  13.347 1.00 . A A . 30 ASN HD22 1 1 
       17 72024 1 1 30 ASN N    N  -6.651   2.122  11.191 1.00 . A A . 30 ASN N    1 1 
       17 72025 1 1 30 ASN ND2  N  -7.447  -1.917  12.699 1.00 . A A . 30 ASN ND2  1 1 
       17 72026 1 1 30 ASN O    O  -8.397   1.313   8.330 1.00 . A A . 30 ASN O    1 1 
       17 72027 1 1 30 ASN OD1  O  -6.275  -0.080  12.941 1.00 . A A . 30 ASN OD1  1 1 
       17 72028 1 1 31 LEU C    C  -9.608   4.048   8.119 1.00 . A A . 31 LEU C    1 1 
       17 72029 1 1 31 LEU CA   C -10.176   3.273   9.313 1.00 . A A . 31 LEU CA   1 1 
       17 72030 1 1 31 LEU CB   C -10.921   4.225  10.284 1.00 . A A . 31 LEU CB   1 1 
       17 72031 1 1 31 LEU CD1  C -13.196   4.137   9.131 1.00 . A A . 31 LEU CD1  1 1 
       17 72032 1 1 31 LEU CD2  C -12.564   6.127  10.539 1.00 . A A . 31 LEU CD2  1 1 
       17 72033 1 1 31 LEU CG   C -12.034   5.051   9.573 1.00 . A A . 31 LEU CG   1 1 
       17 72034 1 1 31 LEU H    H  -8.990   2.802  10.998 1.00 . A A . 31 LEU H    1 1 
       17 72035 1 1 31 LEU HA   H -10.875   2.534   8.948 1.00 . A A . 31 LEU HA   1 1 
       17 72036 1 1 31 LEU HB2  H -11.361   3.637  11.077 1.00 . A A . 31 LEU HB2  1 1 
       17 72037 1 1 31 LEU HB3  H -10.201   4.899  10.717 1.00 . A A . 31 LEU HB3  1 1 
       17 72038 1 1 31 LEU HD11 H -13.527   3.537   9.969 1.00 . A A . 31 LEU HD11 1 1 
       17 72039 1 1 31 LEU HD12 H -12.867   3.489   8.335 1.00 . A A . 31 LEU HD12 1 1 
       17 72040 1 1 31 LEU HD13 H -14.018   4.744   8.778 1.00 . A A . 31 LEU HD13 1 1 
       17 72041 1 1 31 LEU HD21 H -13.227   6.794  10.003 1.00 . A A . 31 LEU HD21 1 1 
       17 72042 1 1 31 LEU HD22 H -11.741   6.698  10.946 1.00 . A A . 31 LEU HD22 1 1 
       17 72043 1 1 31 LEU HD23 H -13.108   5.660  11.346 1.00 . A A . 31 LEU HD23 1 1 
       17 72044 1 1 31 LEU HG   H -11.621   5.536   8.703 1.00 . A A . 31 LEU HG   1 1 
       17 72045 1 1 31 LEU N    N  -9.124   2.580  10.056 1.00 . A A . 31 LEU N    1 1 
       17 72046 1 1 31 LEU O    O -10.194   4.024   7.033 1.00 . A A . 31 LEU O    1 1 
       17 72047 1 1 32 PHE C    C  -7.161   4.749   6.238 1.00 . A A . 32 PHE C    1 1 
       17 72048 1 1 32 PHE CA   C  -7.891   5.582   7.299 1.00 . A A . 32 PHE CA   1 1 
       17 72049 1 1 32 PHE CB   C  -6.895   6.588   7.914 1.00 . A A . 32 PHE CB   1 1 
       17 72050 1 1 32 PHE CD1  C  -8.875   7.712   9.137 1.00 . A A . 32 PHE CD1  1 1 
       17 72051 1 1 32 PHE CD2  C  -6.635   7.892  10.068 1.00 . A A . 32 PHE CD2  1 1 
       17 72052 1 1 32 PHE CE1  C  -9.370   8.468  10.201 1.00 . A A . 32 PHE CE1  1 1 
       17 72053 1 1 32 PHE CE2  C  -7.138   8.646  11.127 1.00 . A A . 32 PHE CE2  1 1 
       17 72054 1 1 32 PHE CG   C  -7.491   7.415   9.062 1.00 . A A . 32 PHE CG   1 1 
       17 72055 1 1 32 PHE CZ   C  -8.504   8.933  11.194 1.00 . A A . 32 PHE CZ   1 1 
       17 72056 1 1 32 PHE H    H  -8.098   4.749   9.240 1.00 . A A . 32 PHE H    1 1 
       17 72057 1 1 32 PHE HA   H  -8.670   6.139   6.802 1.00 . A A . 32 PHE HA   1 1 
       17 72058 1 1 32 PHE HB2  H  -6.037   6.047   8.288 1.00 . A A . 32 PHE HB2  1 1 
       17 72059 1 1 32 PHE HB3  H  -6.565   7.268   7.137 1.00 . A A . 32 PHE HB3  1 1 
       17 72060 1 1 32 PHE HD1  H  -9.551   7.359   8.378 1.00 . A A . 32 PHE HD1  1 1 
       17 72061 1 1 32 PHE HD2  H  -5.578   7.668  10.022 1.00 . A A . 32 PHE HD2  1 1 
       17 72062 1 1 32 PHE HE1  H -10.425   8.698  10.259 1.00 . A A . 32 PHE HE1  1 1 
       17 72063 1 1 32 PHE HE2  H  -6.469   9.007  11.895 1.00 . A A . 32 PHE HE2  1 1 
       17 72064 1 1 32 PHE HZ   H  -8.891   9.522  12.015 1.00 . A A . 32 PHE HZ   1 1 
       17 72065 1 1 32 PHE N    N  -8.499   4.755   8.343 1.00 . A A . 32 PHE N    1 1 
       17 72066 1 1 32 PHE O    O  -7.446   4.892   5.039 1.00 . A A . 32 PHE O    1 1 
       17 72067 1 1 33 ILE C    C  -6.196   2.103   4.982 1.00 . A A . 33 ILE C    1 1 
       17 72068 1 1 33 ILE CA   C  -5.371   3.159   5.738 1.00 . A A . 33 ILE CA   1 1 
       17 72069 1 1 33 ILE CB   C  -4.172   2.484   6.462 1.00 . A A . 33 ILE CB   1 1 
       17 72070 1 1 33 ILE CD1  C  -2.006   2.952   7.745 1.00 . A A . 33 ILE CD1  1 1 
       17 72071 1 1 33 ILE CG1  C  -3.217   3.577   7.023 1.00 . A A . 33 ILE CG1  1 1 
       17 72072 1 1 33 ILE CG2  C  -3.400   1.561   5.464 1.00 . A A . 33 ILE CG2  1 1 
       17 72073 1 1 33 ILE H    H  -5.977   3.910   7.632 1.00 . A A . 33 ILE H    1 1 
       17 72074 1 1 33 ILE HA   H  -4.966   3.846   5.005 1.00 . A A . 33 ILE HA   1 1 
       17 72075 1 1 33 ILE HB   H  -4.542   1.877   7.279 1.00 . A A . 33 ILE HB   1 1 
       17 72076 1 1 33 ILE HD11 H  -1.467   3.721   8.276 1.00 . A A . 33 ILE HD11 1 1 
       17 72077 1 1 33 ILE HD12 H  -1.353   2.490   7.024 1.00 . A A . 33 ILE HD12 1 1 
       17 72078 1 1 33 ILE HD13 H  -2.345   2.206   8.440 1.00 . A A . 33 ILE HD13 1 1 
       17 72079 1 1 33 ILE HG12 H  -2.863   4.198   6.220 1.00 . A A . 33 ILE HG12 1 1 
       17 72080 1 1 33 ILE HG13 H  -3.755   4.191   7.731 1.00 . A A . 33 ILE HG13 1 1 
       17 72081 1 1 33 ILE HG21 H  -3.730   0.555   5.609 1.00 . A A . 33 ILE HG21 1 1 
       17 72082 1 1 33 ILE HG22 H  -2.336   1.607   5.637 1.00 . A A . 33 ILE HG22 1 1 
       17 72083 1 1 33 ILE HG23 H  -3.601   1.855   4.449 1.00 . A A . 33 ILE HG23 1 1 
       17 72084 1 1 33 ILE N    N  -6.183   3.939   6.674 1.00 . A A . 33 ILE N    1 1 
       17 72085 1 1 33 ILE O    O  -6.041   1.995   3.765 1.00 . A A . 33 ILE O    1 1 
       17 72086 1 1 34 ASN C    C  -8.750   0.912   3.955 1.00 . A A . 34 ASN C    1 1 
       17 72087 1 1 34 ASN CA   C  -7.856   0.296   5.002 1.00 . A A . 34 ASN CA   1 1 
       17 72088 1 1 34 ASN CB   C  -8.703  -0.531   5.986 1.00 . A A . 34 ASN CB   1 1 
       17 72089 1 1 34 ASN CG   C  -7.794  -1.375   6.876 1.00 . A A . 34 ASN CG   1 1 
       17 72090 1 1 34 ASN H    H  -7.143   1.462   6.652 1.00 . A A . 34 ASN H    1 1 
       17 72091 1 1 34 ASN HA   H  -7.173  -0.378   4.504 1.00 . A A . 34 ASN HA   1 1 
       17 72092 1 1 34 ASN HB2  H  -9.315   0.122   6.580 1.00 . A A . 34 ASN HB2  1 1 
       17 72093 1 1 34 ASN HB3  H  -9.350  -1.195   5.422 1.00 . A A . 34 ASN HB3  1 1 
       17 72094 1 1 34 ASN HD21 H  -6.900  -2.264   5.350 1.00 . A A . 34 ASN HD21 1 1 
       17 72095 1 1 34 ASN HD22 H  -6.363  -2.732   6.887 1.00 . A A . 34 ASN HD22 1 1 
       17 72096 1 1 34 ASN N    N  -7.058   1.336   5.686 1.00 . A A . 34 ASN N    1 1 
       17 72097 1 1 34 ASN ND2  N  -6.950  -2.191   6.324 1.00 . A A . 34 ASN ND2  1 1 
       17 72098 1 1 34 ASN O    O  -8.843   0.385   2.853 1.00 . A A . 34 ASN O    1 1 
       17 72099 1 1 34 ASN OD1  O  -7.859  -1.299   8.103 1.00 . A A . 34 ASN OD1  1 1 
       17 72100 1 1 35 PHE C    C  -9.422   3.104   2.066 1.00 . A A . 35 PHE C    1 1 
       17 72101 1 1 35 PHE CA   C -10.224   2.763   3.330 1.00 . A A . 35 PHE CA   1 1 
       17 72102 1 1 35 PHE CB   C -10.782   4.035   3.996 1.00 . A A . 35 PHE CB   1 1 
       17 72103 1 1 35 PHE CD1  C -12.805   4.287   2.474 1.00 . A A . 35 PHE CD1  1 1 
       17 72104 1 1 35 PHE CD2  C -11.288   6.170   2.716 1.00 . A A . 35 PHE CD2  1 1 
       17 72105 1 1 35 PHE CE1  C -13.597   5.041   1.603 1.00 . A A . 35 PHE CE1  1 1 
       17 72106 1 1 35 PHE CE2  C -12.082   6.919   1.842 1.00 . A A . 35 PHE CE2  1 1 
       17 72107 1 1 35 PHE CG   C -11.647   4.848   3.036 1.00 . A A . 35 PHE CG   1 1 
       17 72108 1 1 35 PHE CZ   C -13.236   6.357   1.288 1.00 . A A . 35 PHE CZ   1 1 
       17 72109 1 1 35 PHE H    H  -9.211   2.440   5.172 1.00 . A A . 35 PHE H    1 1 
       17 72110 1 1 35 PHE HA   H -11.049   2.114   3.069 1.00 . A A . 35 PHE HA   1 1 
       17 72111 1 1 35 PHE HB2  H -11.389   3.744   4.846 1.00 . A A . 35 PHE HB2  1 1 
       17 72112 1 1 35 PHE HB3  H  -9.961   4.638   4.349 1.00 . A A . 35 PHE HB3  1 1 
       17 72113 1 1 35 PHE HD1  H -13.090   3.274   2.714 1.00 . A A . 35 PHE HD1  1 1 
       17 72114 1 1 35 PHE HD2  H -10.396   6.608   3.145 1.00 . A A . 35 PHE HD2  1 1 
       17 72115 1 1 35 PHE HE1  H -14.482   4.610   1.171 1.00 . A A . 35 PHE HE1  1 1 
       17 72116 1 1 35 PHE HE2  H -11.802   7.934   1.598 1.00 . A A . 35 PHE HE2  1 1 
       17 72117 1 1 35 PHE HZ   H -13.846   6.937   0.613 1.00 . A A . 35 PHE HZ   1 1 
       17 72118 1 1 35 PHE N    N  -9.364   2.051   4.277 1.00 . A A . 35 PHE N    1 1 
       17 72119 1 1 35 PHE O    O  -9.894   2.876   0.952 1.00 . A A . 35 PHE O    1 1 
       17 72120 1 1 36 CYS C    C  -6.811   2.741   0.392 1.00 . A A . 36 CYS C    1 1 
       17 72121 1 1 36 CYS CA   C  -7.306   3.984   1.165 1.00 . A A . 36 CYS CA   1 1 
       17 72122 1 1 36 CYS CB   C  -6.118   4.804   1.693 1.00 . A A . 36 CYS CB   1 1 
       17 72123 1 1 36 CYS H    H  -7.896   3.748   3.193 1.00 . A A . 36 CYS H    1 1 
       17 72124 1 1 36 CYS HA   H  -7.863   4.607   0.473 1.00 . A A . 36 CYS HA   1 1 
       17 72125 1 1 36 CYS HB2  H  -6.392   5.281   2.621 1.00 . A A . 36 CYS HB2  1 1 
       17 72126 1 1 36 CYS HB3  H  -5.269   4.153   1.870 1.00 . A A . 36 CYS HB3  1 1 
       17 72127 1 1 36 CYS HG   H  -4.814   6.430   0.729 1.00 . A A . 36 CYS HG   1 1 
       17 72128 1 1 36 CYS N    N  -8.206   3.618   2.270 1.00 . A A . 36 CYS N    1 1 
       17 72129 1 1 36 CYS O    O  -6.732   2.784  -0.826 1.00 . A A . 36 CYS O    1 1 
       17 72130 1 1 36 CYS SG   S  -5.668   6.076   0.477 1.00 . A A . 36 CYS SG   1 1 
       17 72131 1 1 37 LEU C    C  -7.198  -0.224  -0.345 1.00 . A A . 37 LEU C    1 1 
       17 72132 1 1 37 LEU CA   C  -6.062   0.385   0.481 1.00 . A A . 37 LEU CA   1 1 
       17 72133 1 1 37 LEU CB   C  -5.657  -0.644   1.569 1.00 . A A . 37 LEU CB   1 1 
       17 72134 1 1 37 LEU CD1  C  -4.260  -1.032   3.620 1.00 . A A . 37 LEU CD1  1 1 
       17 72135 1 1 37 LEU CD2  C  -3.106  -0.576   1.460 1.00 . A A . 37 LEU CD2  1 1 
       17 72136 1 1 37 LEU CG   C  -4.352  -0.244   2.305 1.00 . A A . 37 LEU CG   1 1 
       17 72137 1 1 37 LEU H    H  -6.678   1.677   2.079 1.00 . A A . 37 LEU H    1 1 
       17 72138 1 1 37 LEU HA   H  -5.210   0.587  -0.161 1.00 . A A . 37 LEU HA   1 1 
       17 72139 1 1 37 LEU HB2  H  -6.459  -0.721   2.280 1.00 . A A . 37 LEU HB2  1 1 
       17 72140 1 1 37 LEU HB3  H  -5.516  -1.604   1.092 1.00 . A A . 37 LEU HB3  1 1 
       17 72141 1 1 37 LEU HD11 H  -4.365  -2.090   3.424 1.00 . A A . 37 LEU HD11 1 1 
       17 72142 1 1 37 LEU HD12 H  -5.045  -0.714   4.289 1.00 . A A . 37 LEU HD12 1 1 
       17 72143 1 1 37 LEU HD13 H  -3.307  -0.842   4.072 1.00 . A A . 37 LEU HD13 1 1 
       17 72144 1 1 37 LEU HD21 H  -3.096  -1.630   1.212 1.00 . A A . 37 LEU HD21 1 1 
       17 72145 1 1 37 LEU HD22 H  -2.211  -0.334   2.022 1.00 . A A . 37 LEU HD22 1 1 
       17 72146 1 1 37 LEU HD23 H  -3.114   0.005   0.550 1.00 . A A . 37 LEU HD23 1 1 
       17 72147 1 1 37 LEU HG   H  -4.365   0.808   2.519 1.00 . A A . 37 LEU HG   1 1 
       17 72148 1 1 37 LEU N    N  -6.520   1.644   1.119 1.00 . A A . 37 LEU N    1 1 
       17 72149 1 1 37 LEU O    O  -7.014  -0.608  -1.498 1.00 . A A . 37 LEU O    1 1 
       17 72150 1 1 38 ILE C    C  -9.918   0.033  -1.572 1.00 . A A . 38 ILE C    1 1 
       17 72151 1 1 38 ILE CA   C  -9.606  -0.761  -0.303 1.00 . A A . 38 ILE CA   1 1 
       17 72152 1 1 38 ILE CB   C -10.787  -0.681   0.723 1.00 . A A . 38 ILE CB   1 1 
       17 72153 1 1 38 ILE CD1  C -11.413  -1.447   3.078 1.00 . A A . 38 ILE CD1  1 1 
       17 72154 1 1 38 ILE CG1  C -10.571  -1.763   1.822 1.00 . A A . 38 ILE CG1  1 1 
       17 72155 1 1 38 ILE CG2  C -12.149  -0.931   0.024 1.00 . A A . 38 ILE CG2  1 1 
       17 72156 1 1 38 ILE H    H  -8.348   0.170   1.197 1.00 . A A . 38 ILE H    1 1 
       17 72157 1 1 38 ILE HA   H  -9.445  -1.793  -0.578 1.00 . A A . 38 ILE HA   1 1 
       17 72158 1 1 38 ILE HB   H -10.799   0.307   1.176 1.00 . A A . 38 ILE HB   1 1 
       17 72159 1 1 38 ILE HD11 H -11.272  -0.416   3.372 1.00 . A A . 38 ILE HD11 1 1 
       17 72160 1 1 38 ILE HD12 H -11.098  -2.092   3.888 1.00 . A A . 38 ILE HD12 1 1 
       17 72161 1 1 38 ILE HD13 H -12.453  -1.622   2.868 1.00 . A A . 38 ILE HD13 1 1 
       17 72162 1 1 38 ILE HG12 H -10.871  -2.729   1.442 1.00 . A A . 38 ILE HG12 1 1 
       17 72163 1 1 38 ILE HG13 H  -9.531  -1.807   2.103 1.00 . A A . 38 ILE HG13 1 1 
       17 72164 1 1 38 ILE HG21 H -12.083  -1.801  -0.613 1.00 . A A . 38 ILE HG21 1 1 
       17 72165 1 1 38 ILE HG22 H -12.412  -0.068  -0.575 1.00 . A A . 38 ILE HG22 1 1 
       17 72166 1 1 38 ILE HG23 H -12.922  -1.084   0.766 1.00 . A A . 38 ILE HG23 1 1 
       17 72167 1 1 38 ILE N    N  -8.372  -0.243   0.297 1.00 . A A . 38 ILE N    1 1 
       17 72168 1 1 38 ILE O    O -10.260  -0.551  -2.607 1.00 . A A . 38 ILE O    1 1 
       17 72169 1 1 39 LEU C    C  -8.978   1.848  -3.799 1.00 . A A . 39 LEU C    1 1 
       17 72170 1 1 39 LEU CA   C  -9.946   2.233  -2.679 1.00 . A A . 39 LEU CA   1 1 
       17 72171 1 1 39 LEU CB   C  -9.744   3.712  -2.310 1.00 . A A . 39 LEU CB   1 1 
       17 72172 1 1 39 LEU CD1  C -10.606   5.623  -0.900 1.00 . A A . 39 LEU CD1  1 1 
       17 72173 1 1 39 LEU CD2  C -12.120   4.589  -2.628 1.00 . A A . 39 LEU CD2  1 1 
       17 72174 1 1 39 LEU CG   C -10.997   4.307  -1.604 1.00 . A A . 39 LEU CG   1 1 
       17 72175 1 1 39 LEU H    H  -9.431   1.780  -0.684 1.00 . A A . 39 LEU H    1 1 
       17 72176 1 1 39 LEU HA   H -10.958   2.086  -3.033 1.00 . A A . 39 LEU HA   1 1 
       17 72177 1 1 39 LEU HB2  H  -8.901   3.788  -1.644 1.00 . A A . 39 LEU HB2  1 1 
       17 72178 1 1 39 LEU HB3  H  -9.533   4.287  -3.209 1.00 . A A . 39 LEU HB3  1 1 
       17 72179 1 1 39 LEU HD11 H  -9.864   6.158  -1.487 1.00 . A A . 39 LEU HD11 1 1 
       17 72180 1 1 39 LEU HD12 H -10.201   5.415   0.075 1.00 . A A . 39 LEU HD12 1 1 
       17 72181 1 1 39 LEU HD13 H -11.478   6.258  -0.791 1.00 . A A . 39 LEU HD13 1 1 
       17 72182 1 1 39 LEU HD21 H -11.736   5.176  -3.449 1.00 . A A . 39 LEU HD21 1 1 
       17 72183 1 1 39 LEU HD22 H -12.924   5.139  -2.144 1.00 . A A . 39 LEU HD22 1 1 
       17 72184 1 1 39 LEU HD23 H -12.510   3.656  -3.002 1.00 . A A . 39 LEU HD23 1 1 
       17 72185 1 1 39 LEU HG   H -11.356   3.615  -0.864 1.00 . A A . 39 LEU HG   1 1 
       17 72186 1 1 39 LEU N    N  -9.736   1.370  -1.508 1.00 . A A . 39 LEU N    1 1 
       17 72187 1 1 39 LEU O    O  -9.399   1.739  -4.961 1.00 . A A . 39 LEU O    1 1 
       17 72188 1 1 40 ILE C    C  -7.026  -0.165  -4.998 1.00 . A A . 40 ILE C    1 1 
       17 72189 1 1 40 ILE CA   C  -6.682   1.211  -4.417 1.00 . A A . 40 ILE CA   1 1 
       17 72190 1 1 40 ILE CB   C  -5.255   1.207  -3.792 1.00 . A A . 40 ILE CB   1 1 
       17 72191 1 1 40 ILE CD1  C  -4.067   3.529  -3.999 1.00 . A A . 40 ILE CD1  1 1 
       17 72192 1 1 40 ILE CG1  C  -4.933   2.604  -3.129 1.00 . A A . 40 ILE CG1  1 1 
       17 72193 1 1 40 ILE CG2  C  -4.199   0.792  -4.858 1.00 . A A . 40 ILE CG2  1 1 
       17 72194 1 1 40 ILE H    H  -7.456   1.701  -2.498 1.00 . A A . 40 ILE H    1 1 
       17 72195 1 1 40 ILE HA   H  -6.693   1.931  -5.226 1.00 . A A . 40 ILE HA   1 1 
       17 72196 1 1 40 ILE HB   H  -5.248   0.453  -3.005 1.00 . A A . 40 ILE HB   1 1 
       17 72197 1 1 40 ILE HD11 H  -4.640   3.852  -4.849 1.00 . A A . 40 ILE HD11 1 1 
       17 72198 1 1 40 ILE HD12 H  -3.192   2.993  -4.320 1.00 . A A . 40 ILE HD12 1 1 
       17 72199 1 1 40 ILE HD13 H  -3.765   4.380  -3.418 1.00 . A A . 40 ILE HD13 1 1 
       17 72200 1 1 40 ILE HG12 H  -5.853   3.126  -2.931 1.00 . A A . 40 ILE HG12 1 1 
       17 72201 1 1 40 ILE HG13 H  -4.429   2.437  -2.191 1.00 . A A . 40 ILE HG13 1 1 
       17 72202 1 1 40 ILE HG21 H  -4.115  -0.274  -4.868 1.00 . A A . 40 ILE HG21 1 1 
       17 72203 1 1 40 ILE HG22 H  -3.238   1.210  -4.605 1.00 . A A . 40 ILE HG22 1 1 
       17 72204 1 1 40 ILE HG23 H  -4.500   1.135  -5.834 1.00 . A A . 40 ILE HG23 1 1 
       17 72205 1 1 40 ILE N    N  -7.706   1.606  -3.440 1.00 . A A . 40 ILE N    1 1 
       17 72206 1 1 40 ILE O    O  -6.900  -0.366  -6.205 1.00 . A A . 40 ILE O    1 1 
       17 72207 1 1 41 CYS C    C  -8.937  -2.384  -5.604 1.00 . A A . 41 CYS C    1 1 
       17 72208 1 1 41 CYS CA   C  -7.845  -2.468  -4.549 1.00 . A A . 41 CYS CA   1 1 
       17 72209 1 1 41 CYS CB   C  -8.369  -3.298  -3.349 1.00 . A A . 41 CYS CB   1 1 
       17 72210 1 1 41 CYS H    H  -7.539  -0.870  -3.175 1.00 . A A . 41 CYS H    1 1 
       17 72211 1 1 41 CYS HA   H  -6.980  -2.958  -4.967 1.00 . A A . 41 CYS HA   1 1 
       17 72212 1 1 41 CYS HB2  H  -9.206  -2.793  -2.908 1.00 . A A . 41 CYS HB2  1 1 
       17 72213 1 1 41 CYS HB3  H  -8.681  -4.271  -3.701 1.00 . A A . 41 CYS HB3  1 1 
       17 72214 1 1 41 CYS HG   H  -6.682  -2.662  -1.920 1.00 . A A . 41 CYS HG   1 1 
       17 72215 1 1 41 CYS N    N  -7.469  -1.108  -4.125 1.00 . A A . 41 CYS N    1 1 
       17 72216 1 1 41 CYS O    O  -8.824  -2.982  -6.667 1.00 . A A . 41 CYS O    1 1 
       17 72217 1 1 41 CYS SG   S  -7.090  -3.517  -2.083 1.00 . A A . 41 CYS SG   1 1 
       17 72218 1 1 42 LEU C    C -10.650  -0.673  -7.456 1.00 . A A . 42 LEU C    1 1 
       17 72219 1 1 42 LEU CA   C -11.101  -1.365  -6.170 1.00 . A A . 42 LEU CA   1 1 
       17 72220 1 1 42 LEU CB   C -12.150  -0.495  -5.449 1.00 . A A . 42 LEU CB   1 1 
       17 72221 1 1 42 LEU CD1  C -13.582  -0.306  -3.370 1.00 . A A . 42 LEU CD1  1 1 
       17 72222 1 1 42 LEU CD2  C -13.861  -2.305  -4.876 1.00 . A A . 42 LEU CD2  1 1 
       17 72223 1 1 42 LEU CG   C -12.846  -1.287  -4.304 1.00 . A A . 42 LEU CG   1 1 
       17 72224 1 1 42 LEU H    H  -9.947  -1.135  -4.410 1.00 . A A . 42 LEU H    1 1 
       17 72225 1 1 42 LEU HA   H -11.553  -2.316  -6.422 1.00 . A A . 42 LEU HA   1 1 
       17 72226 1 1 42 LEU HB2  H -11.658   0.375  -5.040 1.00 . A A . 42 LEU HB2  1 1 
       17 72227 1 1 42 LEU HB3  H -12.899  -0.170  -6.164 1.00 . A A . 42 LEU HB3  1 1 
       17 72228 1 1 42 LEU HD11 H -14.337   0.233  -3.926 1.00 . A A . 42 LEU HD11 1 1 
       17 72229 1 1 42 LEU HD12 H -12.870   0.405  -2.962 1.00 . A A . 42 LEU HD12 1 1 
       17 72230 1 1 42 LEU HD13 H -14.042  -0.848  -2.559 1.00 . A A . 42 LEU HD13 1 1 
       17 72231 1 1 42 LEU HD21 H -13.330  -3.109  -5.370 1.00 . A A . 42 LEU HD21 1 1 
       17 72232 1 1 42 LEU HD22 H -14.512  -1.817  -5.584 1.00 . A A . 42 LEU HD22 1 1 
       17 72233 1 1 42 LEU HD23 H -14.450  -2.717  -4.070 1.00 . A A . 42 LEU HD23 1 1 
       17 72234 1 1 42 LEU HG   H -12.096  -1.816  -3.728 1.00 . A A . 42 LEU HG   1 1 
       17 72235 1 1 42 LEU N    N  -9.964  -1.592  -5.277 1.00 . A A . 42 LEU N    1 1 
       17 72236 1 1 42 LEU O    O -11.126  -1.007  -8.548 1.00 . A A . 42 LEU O    1 1 
       17 72237 1 1 43 LEU C    C  -8.254   0.153  -9.309 1.00 . A A . 43 LEU C    1 1 
       17 72238 1 1 43 LEU CA   C  -9.194   1.017  -8.457 1.00 . A A . 43 LEU CA   1 1 
       17 72239 1 1 43 LEU CB   C  -8.506   2.318  -7.974 1.00 . A A . 43 LEU CB   1 1 
       17 72240 1 1 43 LEU CD1  C  -9.712   3.683  -9.799 1.00 . A A . 43 LEU CD1  1 1 
       17 72241 1 1 43 LEU CD2  C  -7.749   4.668  -8.547 1.00 . A A . 43 LEU CD2  1 1 
       17 72242 1 1 43 LEU CG   C  -8.347   3.357  -9.125 1.00 . A A . 43 LEU CG   1 1 
       17 72243 1 1 43 LEU H    H  -9.368   0.492  -6.425 1.00 . A A . 43 LEU H    1 1 
       17 72244 1 1 43 LEU HA   H -10.040   1.290  -9.076 1.00 . A A . 43 LEU HA   1 1 
       17 72245 1 1 43 LEU HB2  H  -9.099   2.760  -7.188 1.00 . A A . 43 LEU HB2  1 1 
       17 72246 1 1 43 LEU HB3  H  -7.529   2.073  -7.580 1.00 . A A . 43 LEU HB3  1 1 
       17 72247 1 1 43 LEU HD11 H  -9.958   2.909 -10.507 1.00 . A A . 43 LEU HD11 1 1 
       17 72248 1 1 43 LEU HD12 H  -9.654   4.630 -10.312 1.00 . A A . 43 LEU HD12 1 1 
       17 72249 1 1 43 LEU HD13 H -10.487   3.739  -9.043 1.00 . A A . 43 LEU HD13 1 1 
       17 72250 1 1 43 LEU HD21 H  -7.360   5.280  -9.342 1.00 . A A . 43 LEU HD21 1 1 
       17 72251 1 1 43 LEU HD22 H  -6.949   4.429  -7.859 1.00 . A A . 43 LEU HD22 1 1 
       17 72252 1 1 43 LEU HD23 H  -8.515   5.219  -8.015 1.00 . A A . 43 LEU HD23 1 1 
       17 72253 1 1 43 LEU HG   H  -7.668   2.963  -9.860 1.00 . A A . 43 LEU HG   1 1 
       17 72254 1 1 43 LEU N    N  -9.722   0.281  -7.316 1.00 . A A . 43 LEU N    1 1 
       17 72255 1 1 43 LEU O    O  -8.157   0.364 -10.512 1.00 . A A . 43 LEU O    1 1 
       17 72256 1 1 44 LEU C    C  -7.664  -2.744 -10.238 1.00 . A A . 44 LEU C    1 1 
       17 72257 1 1 44 LEU CA   C  -6.770  -1.815  -9.434 1.00 . A A . 44 LEU CA   1 1 
       17 72258 1 1 44 LEU CB   C  -5.884  -2.652  -8.484 1.00 . A A . 44 LEU CB   1 1 
       17 72259 1 1 44 LEU CD1  C  -4.131  -2.217  -6.736 1.00 . A A . 44 LEU CD1  1 1 
       17 72260 1 1 44 LEU CD2  C  -3.426  -2.435  -9.124 1.00 . A A . 44 LEU CD2  1 1 
       17 72261 1 1 44 LEU CG   C  -4.542  -1.931  -8.175 1.00 . A A . 44 LEU CG   1 1 
       17 72262 1 1 44 LEU H    H  -7.790  -1.081  -7.744 1.00 . A A . 44 LEU H    1 1 
       17 72263 1 1 44 LEU HA   H  -6.139  -1.260 -10.116 1.00 . A A . 44 LEU HA   1 1 
       17 72264 1 1 44 LEU HB2  H  -6.423  -2.826  -7.569 1.00 . A A . 44 LEU HB2  1 1 
       17 72265 1 1 44 LEU HB3  H  -5.672  -3.604  -8.952 1.00 . A A . 44 LEU HB3  1 1 
       17 72266 1 1 44 LEU HD11 H  -4.032  -3.287  -6.598 1.00 . A A . 44 LEU HD11 1 1 
       17 72267 1 1 44 LEU HD12 H  -4.888  -1.841  -6.077 1.00 . A A . 44 LEU HD12 1 1 
       17 72268 1 1 44 LEU HD13 H  -3.189  -1.737  -6.524 1.00 . A A . 44 LEU HD13 1 1 
       17 72269 1 1 44 LEU HD21 H  -2.532  -1.842  -8.975 1.00 . A A . 44 LEU HD21 1 1 
       17 72270 1 1 44 LEU HD22 H  -3.749  -2.331 -10.152 1.00 . A A . 44 LEU HD22 1 1 
       17 72271 1 1 44 LEU HD23 H  -3.208  -3.472  -8.919 1.00 . A A . 44 LEU HD23 1 1 
       17 72272 1 1 44 LEU HG   H  -4.666  -0.861  -8.298 1.00 . A A . 44 LEU HG   1 1 
       17 72273 1 1 44 LEU N    N  -7.622  -0.878  -8.696 1.00 . A A . 44 LEU N    1 1 
       17 72274 1 1 44 LEU O    O  -7.335  -3.106 -11.360 1.00 . A A . 44 LEU O    1 1 
       17 72275 1 1 45 ILE C    C -10.284  -3.257 -11.580 1.00 . A A . 45 ILE C    1 1 
       17 72276 1 1 45 ILE CA   C  -9.812  -3.956 -10.299 1.00 . A A . 45 ILE CA   1 1 
       17 72277 1 1 45 ILE CB   C -10.990  -4.276  -9.333 1.00 . A A . 45 ILE CB   1 1 
       17 72278 1 1 45 ILE CD1  C -11.406  -5.171  -6.970 1.00 . A A . 45 ILE CD1  1 1 
       17 72279 1 1 45 ILE CG1  C -10.481  -5.220  -8.200 1.00 . A A . 45 ILE CG1  1 1 
       17 72280 1 1 45 ILE CG2  C -12.157  -4.964 -10.094 1.00 . A A . 45 ILE CG2  1 1 
       17 72281 1 1 45 ILE H    H  -9.020  -2.742  -8.754 1.00 . A A . 45 ILE H    1 1 
       17 72282 1 1 45 ILE HA   H  -9.324  -4.881 -10.568 1.00 . A A . 45 ILE HA   1 1 
       17 72283 1 1 45 ILE HB   H -11.347  -3.357  -8.899 1.00 . A A . 45 ILE HB   1 1 
       17 72284 1 1 45 ILE HD11 H -11.587  -6.175  -6.617 1.00 . A A . 45 ILE HD11 1 1 
       17 72285 1 1 45 ILE HD12 H -12.349  -4.705  -7.221 1.00 . A A . 45 ILE HD12 1 1 
       17 72286 1 1 45 ILE HD13 H -10.926  -4.601  -6.184 1.00 . A A . 45 ILE HD13 1 1 
       17 72287 1 1 45 ILE HG12 H -10.451  -6.237  -8.572 1.00 . A A . 45 ILE HG12 1 1 
       17 72288 1 1 45 ILE HG13 H  -9.486  -4.933  -7.907 1.00 . A A . 45 ILE HG13 1 1 
       17 72289 1 1 45 ILE HG21 H -11.772  -5.781 -10.690 1.00 . A A . 45 ILE HG21 1 1 
       17 72290 1 1 45 ILE HG22 H -12.641  -4.246 -10.738 1.00 . A A . 45 ILE HG22 1 1 
       17 72291 1 1 45 ILE HG23 H -12.877  -5.346  -9.385 1.00 . A A . 45 ILE HG23 1 1 
       17 72292 1 1 45 ILE N    N  -8.822  -3.092  -9.644 1.00 . A A . 45 ILE N    1 1 
       17 72293 1 1 45 ILE O    O -10.417  -3.900 -12.608 1.00 . A A . 45 ILE O    1 1 
       17 72294 1 1 46 CYS C    C  -9.815  -1.239 -13.760 1.00 . A A . 46 CYS C    1 1 
       17 72295 1 1 46 CYS CA   C -10.900  -1.143 -12.668 1.00 . A A . 46 CYS CA   1 1 
       17 72296 1 1 46 CYS CB   C -11.114   0.323 -12.270 1.00 . A A . 46 CYS CB   1 1 
       17 72297 1 1 46 CYS H    H -10.333  -1.475 -10.643 1.00 . A A . 46 CYS H    1 1 
       17 72298 1 1 46 CYS HA   H -11.830  -1.544 -13.053 1.00 . A A . 46 CYS HA   1 1 
       17 72299 1 1 46 CYS HB2  H -10.207   0.720 -11.843 1.00 . A A . 46 CYS HB2  1 1 
       17 72300 1 1 46 CYS HB3  H -11.380   0.900 -13.144 1.00 . A A . 46 CYS HB3  1 1 
       17 72301 1 1 46 CYS HG   H -12.260  -0.196 -10.350 1.00 . A A . 46 CYS HG   1 1 
       17 72302 1 1 46 CYS N    N -10.488  -1.931 -11.501 1.00 . A A . 46 CYS N    1 1 
       17 72303 1 1 46 CYS O    O -10.132  -1.435 -14.938 1.00 . A A . 46 CYS O    1 1 
       17 72304 1 1 46 CYS SG   S -12.450   0.432 -11.052 1.00 . A A . 46 CYS SG   1 1 
       17 72305 1 1 47 ILE C    C  -7.340  -2.660 -14.848 1.00 . A A . 47 ILE C    1 1 
       17 72306 1 1 47 ILE CA   C  -7.385  -1.247 -14.249 1.00 . A A . 47 ILE CA   1 1 
       17 72307 1 1 47 ILE CB   C  -6.061  -0.929 -13.479 1.00 . A A . 47 ILE CB   1 1 
       17 72308 1 1 47 ILE CD1  C  -4.977   0.866 -12.007 1.00 . A A . 47 ILE CD1  1 1 
       17 72309 1 1 47 ILE CG1  C  -6.072   0.560 -13.051 1.00 . A A . 47 ILE CG1  1 1 
       17 72310 1 1 47 ILE CG2  C  -4.817  -1.196 -14.363 1.00 . A A . 47 ILE CG2  1 1 
       17 72311 1 1 47 ILE H    H  -8.371  -1.015 -12.376 1.00 . A A . 47 ILE H    1 1 
       17 72312 1 1 47 ILE HA   H  -7.505  -0.530 -15.053 1.00 . A A . 47 ILE HA   1 1 
       17 72313 1 1 47 ILE HB   H  -6.002  -1.551 -12.601 1.00 . A A . 47 ILE HB   1 1 
       17 72314 1 1 47 ILE HD11 H  -4.094   1.239 -12.509 1.00 . A A . 47 ILE HD11 1 1 
       17 72315 1 1 47 ILE HD12 H  -4.725  -0.026 -11.456 1.00 . A A . 47 ILE HD12 1 1 
       17 72316 1 1 47 ILE HD13 H  -5.340   1.620 -11.324 1.00 . A A . 47 ILE HD13 1 1 
       17 72317 1 1 47 ILE HG12 H  -5.913   1.185 -13.919 1.00 . A A . 47 ILE HG12 1 1 
       17 72318 1 1 47 ILE HG13 H  -7.023   0.789 -12.628 1.00 . A A . 47 ILE HG13 1 1 
       17 72319 1 1 47 ILE HG21 H  -4.714  -2.260 -14.533 1.00 . A A . 47 ILE HG21 1 1 
       17 72320 1 1 47 ILE HG22 H  -3.928  -0.834 -13.867 1.00 . A A . 47 ILE HG22 1 1 
       17 72321 1 1 47 ILE HG23 H  -4.929  -0.692 -15.312 1.00 . A A . 47 ILE HG23 1 1 
       17 72322 1 1 47 ILE N    N  -8.537  -1.140 -13.335 1.00 . A A . 47 ILE N    1 1 
       17 72323 1 1 47 ILE O    O  -7.122  -2.826 -16.039 1.00 . A A . 47 ILE O    1 1 
       17 72324 1 1 48 ILE C    C  -8.693  -5.368 -15.346 1.00 . A A . 48 ILE C    1 1 
       17 72325 1 1 48 ILE CA   C  -7.576  -5.079 -14.343 1.00 . A A . 48 ILE CA   1 1 
       17 72326 1 1 48 ILE CB   C  -7.758  -5.908 -13.038 1.00 . A A . 48 ILE CB   1 1 
       17 72327 1 1 48 ILE CD1  C  -5.447  -6.977 -12.509 1.00 . A A . 48 ILE CD1  1 1 
       17 72328 1 1 48 ILE CG1  C  -6.447  -5.850 -12.187 1.00 . A A . 48 ILE CG1  1 1 
       17 72329 1 1 48 ILE CG2  C  -8.217  -7.369 -13.300 1.00 . A A . 48 ILE CG2  1 1 
       17 72330 1 1 48 ILE H    H  -7.739  -3.418 -13.042 1.00 . A A . 48 ILE H    1 1 
       17 72331 1 1 48 ILE HA   H  -6.624  -5.334 -14.795 1.00 . A A . 48 ILE HA   1 1 
       17 72332 1 1 48 ILE HB   H  -8.540  -5.438 -12.471 1.00 . A A . 48 ILE HB   1 1 
       17 72333 1 1 48 ILE HD11 H  -4.700  -7.005 -11.746 1.00 . A A . 48 ILE HD11 1 1 
       17 72334 1 1 48 ILE HD12 H  -4.980  -6.782 -13.463 1.00 . A A . 48 ILE HD12 1 1 
       17 72335 1 1 48 ILE HD13 H  -5.948  -7.930 -12.548 1.00 . A A . 48 ILE HD13 1 1 
       17 72336 1 1 48 ILE HG12 H  -5.952  -4.904 -12.355 1.00 . A A . 48 ILE HG12 1 1 
       17 72337 1 1 48 ILE HG13 H  -6.718  -5.907 -11.154 1.00 . A A . 48 ILE HG13 1 1 
       17 72338 1 1 48 ILE HG21 H  -7.615  -7.809 -14.087 1.00 . A A . 48 ILE HG21 1 1 
       17 72339 1 1 48 ILE HG22 H  -9.253  -7.376 -13.601 1.00 . A A . 48 ILE HG22 1 1 
       17 72340 1 1 48 ILE HG23 H  -8.108  -7.952 -12.397 1.00 . A A . 48 ILE HG23 1 1 
       17 72341 1 1 48 ILE N    N  -7.566  -3.653 -13.975 1.00 . A A . 48 ILE N    1 1 
       17 72342 1 1 48 ILE O    O  -8.470  -6.062 -16.332 1.00 . A A . 48 ILE O    1 1 
       17 72343 1 1 49 VAL C    C -10.786  -4.382 -17.315 1.00 . A A . 49 VAL C    1 1 
       17 72344 1 1 49 VAL CA   C -11.055  -5.006 -15.942 1.00 . A A . 49 VAL CA   1 1 
       17 72345 1 1 49 VAL CB   C -12.310  -4.372 -15.264 1.00 . A A . 49 VAL CB   1 1 
       17 72346 1 1 49 VAL CG1  C -13.501  -4.272 -16.253 1.00 . A A . 49 VAL CG1  1 1 
       17 72347 1 1 49 VAL CG2  C -12.739  -5.236 -14.049 1.00 . A A . 49 VAL CG2  1 1 
       17 72348 1 1 49 VAL H    H  -9.979  -4.275 -14.267 1.00 . A A . 49 VAL H    1 1 
       17 72349 1 1 49 VAL HA   H -11.228  -6.067 -16.067 1.00 . A A . 49 VAL HA   1 1 
       17 72350 1 1 49 VAL HB   H -12.059  -3.378 -14.919 1.00 . A A . 49 VAL HB   1 1 
       17 72351 1 1 49 VAL HG11 H -13.299  -3.505 -16.987 1.00 . A A . 49 VAL HG11 1 1 
       17 72352 1 1 49 VAL HG12 H -14.401  -4.018 -15.712 1.00 . A A . 49 VAL HG12 1 1 
       17 72353 1 1 49 VAL HG13 H -13.640  -5.221 -16.753 1.00 . A A . 49 VAL HG13 1 1 
       17 72354 1 1 49 VAL HG21 H -13.386  -6.036 -14.379 1.00 . A A . 49 VAL HG21 1 1 
       17 72355 1 1 49 VAL HG22 H -13.273  -4.616 -13.342 1.00 . A A . 49 VAL HG22 1 1 
       17 72356 1 1 49 VAL HG23 H -11.870  -5.656 -13.565 1.00 . A A . 49 VAL HG23 1 1 
       17 72357 1 1 49 VAL N    N  -9.880  -4.819 -15.074 1.00 . A A . 49 VAL N    1 1 
       17 72358 1 1 49 VAL O    O -11.042  -5.016 -18.343 1.00 . A A . 49 VAL O    1 1 
       17 72359 1 1 50 MET C    C  -8.843  -3.192 -19.315 1.00 . A A . 50 MET C    1 1 
       17 72360 1 1 50 MET CA   C  -9.935  -2.438 -18.552 1.00 . A A . 50 MET CA   1 1 
       17 72361 1 1 50 MET CB   C  -9.450  -1.012 -18.221 1.00 . A A . 50 MET CB   1 1 
       17 72362 1 1 50 MET CE   C -10.710   1.592 -20.005 1.00 . A A . 50 MET CE   1 1 
       17 72363 1 1 50 MET CG   C -10.638  -0.104 -17.833 1.00 . A A . 50 MET CG   1 1 
       17 72364 1 1 50 MET H    H -10.065  -2.713 -16.450 1.00 . A A . 50 MET H    1 1 
       17 72365 1 1 50 MET HA   H -10.821  -2.380 -19.164 1.00 . A A . 50 MET HA   1 1 
       17 72366 1 1 50 MET HB2  H  -8.746  -1.048 -17.399 1.00 . A A . 50 MET HB2  1 1 
       17 72367 1 1 50 MET HB3  H  -8.955  -0.595 -19.088 1.00 . A A . 50 MET HB3  1 1 
       17 72368 1 1 50 MET HE1  H -10.555   2.355 -19.256 1.00 . A A . 50 MET HE1  1 1 
       17 72369 1 1 50 MET HE2  H -11.249   2.017 -20.836 1.00 . A A . 50 MET HE2  1 1 
       17 72370 1 1 50 MET HE3  H  -9.759   1.216 -20.350 1.00 . A A . 50 MET HE3  1 1 
       17 72371 1 1 50 MET HG2  H -11.234  -0.597 -17.080 1.00 . A A . 50 MET HG2  1 1 
       17 72372 1 1 50 MET HG3  H -10.264   0.827 -17.431 1.00 . A A . 50 MET HG3  1 1 
       17 72373 1 1 50 MET N    N -10.255  -3.150 -17.309 1.00 . A A . 50 MET N    1 1 
       17 72374 1 1 50 MET O    O  -8.984  -3.457 -20.515 1.00 . A A . 50 MET O    1 1 
       17 72375 1 1 50 MET SD   S -11.678   0.232 -19.285 1.00 . A A . 50 MET SD   1 1 
       17 72376 1 1 51 LEU C    C  -7.081  -5.624 -19.723 1.00 . A A . 51 LEU C    1 1 
       17 72377 1 1 51 LEU CA   C  -6.622  -4.277 -19.153 1.00 . A A . 51 LEU CA   1 1 
       17 72378 1 1 51 LEU CB   C  -5.577  -4.472 -18.024 1.00 . A A . 51 LEU CB   1 1 
       17 72379 1 1 51 LEU CD1  C  -3.045  -4.690 -17.893 1.00 . A A . 51 LEU CD1  1 1 
       17 72380 1 1 51 LEU CD2  C  -4.466  -6.759 -18.070 1.00 . A A . 51 LEU CD2  1 1 
       17 72381 1 1 51 LEU CG   C  -4.335  -5.280 -18.501 1.00 . A A . 51 LEU CG   1 1 
       17 72382 1 1 51 LEU H    H  -7.721  -3.292 -17.650 1.00 . A A . 51 LEU H    1 1 
       17 72383 1 1 51 LEU HA   H  -6.178  -3.687 -19.946 1.00 . A A . 51 LEU HA   1 1 
       17 72384 1 1 51 LEU HB2  H  -5.256  -3.495 -17.687 1.00 . A A . 51 LEU HB2  1 1 
       17 72385 1 1 51 LEU HB3  H  -6.047  -4.986 -17.197 1.00 . A A . 51 LEU HB3  1 1 
       17 72386 1 1 51 LEU HD11 H  -2.912  -3.672 -18.235 1.00 . A A . 51 LEU HD11 1 1 
       17 72387 1 1 51 LEU HD12 H  -2.195  -5.284 -18.202 1.00 . A A . 51 LEU HD12 1 1 
       17 72388 1 1 51 LEU HD13 H  -3.113  -4.700 -16.813 1.00 . A A . 51 LEU HD13 1 1 
       17 72389 1 1 51 LEU HD21 H  -3.680  -7.325 -18.529 1.00 . A A . 51 LEU HD21 1 1 
       17 72390 1 1 51 LEU HD22 H  -5.418  -7.154 -18.386 1.00 . A A . 51 LEU HD22 1 1 
       17 72391 1 1 51 LEU HD23 H  -4.385  -6.839 -16.993 1.00 . A A . 51 LEU HD23 1 1 
       17 72392 1 1 51 LEU HG   H  -4.262  -5.231 -19.580 1.00 . A A . 51 LEU HG   1 1 
       17 72393 1 1 51 LEU N    N  -7.764  -3.549 -18.594 1.00 . A A . 51 LEU N    1 1 
       17 72394 1 1 51 LEU O    O  -6.663  -6.012 -20.821 1.00 . A A . 51 LEU O    1 1 
       17 72395 1 1 52 LEU C    C  -9.409  -7.391 -20.644 1.00 . A A . 52 LEU C    1 1 
       17 72396 1 1 52 LEU CA   C  -8.513  -7.593 -19.406 1.00 . A A . 52 LEU CA   1 1 
       17 72397 1 1 52 LEU CB   C  -9.316  -8.224 -18.238 1.00 . A A . 52 LEU CB   1 1 
       17 72398 1 1 52 LEU CD1  C  -8.805 -10.622 -18.968 1.00 . A A . 52 LEU CD1  1 1 
       17 72399 1 1 52 LEU CD2  C -10.754 -10.143 -17.435 1.00 . A A . 52 LEU CD2  1 1 
       17 72400 1 1 52 LEU CG   C  -9.918  -9.607 -18.618 1.00 . A A . 52 LEU CG   1 1 
       17 72401 1 1 52 LEU H    H  -8.259  -5.919 -18.130 1.00 . A A . 52 LEU H    1 1 
       17 72402 1 1 52 LEU HA   H  -7.685  -8.248 -19.658 1.00 . A A . 52 LEU HA   1 1 
       17 72403 1 1 52 LEU HB2  H  -8.656  -8.351 -17.391 1.00 . A A . 52 LEU HB2  1 1 
       17 72404 1 1 52 LEU HB3  H -10.117  -7.552 -17.957 1.00 . A A . 52 LEU HB3  1 1 
       17 72405 1 1 52 LEU HD11 H  -8.405 -10.398 -19.946 1.00 . A A . 52 LEU HD11 1 1 
       17 72406 1 1 52 LEU HD12 H  -9.212 -11.622 -18.972 1.00 . A A . 52 LEU HD12 1 1 
       17 72407 1 1 52 LEU HD13 H  -8.011 -10.562 -18.234 1.00 . A A . 52 LEU HD13 1 1 
       17 72408 1 1 52 LEU HD21 H -11.549  -9.448 -17.215 1.00 . A A . 52 LEU HD21 1 1 
       17 72409 1 1 52 LEU HD22 H -10.122 -10.254 -16.563 1.00 . A A . 52 LEU HD22 1 1 
       17 72410 1 1 52 LEU HD23 H -11.174 -11.102 -17.699 1.00 . A A . 52 LEU HD23 1 1 
       17 72411 1 1 52 LEU HG   H -10.565  -9.489 -19.477 1.00 . A A . 52 LEU HG   1 1 
       17 72412 1 1 52 LEU N    N  -7.961  -6.306 -18.979 1.00 . A A . 52 LEU N    1 1 
       17 72413 1 1 52 LEU O    O -10.161  -6.426 -20.664 1.00 . A A . 52 LEU O    1 1 
       17 72414 1 1 52 LEU OXT  O  -9.321  -8.197 -21.553 1.00 . A A . 52 LEU OXT  1 1 
       17 72415 2 1  1 MET C    C -39.611 -26.986  14.584 1.00 . B B .  1 MET C    1 1 
       17 72416 2 1  1 MET CA   C -40.652 -26.817  13.458 1.00 . B B .  1 MET CA   1 1 
       17 72417 2 1  1 MET CB   C -40.871 -25.322  13.126 1.00 . B B .  1 MET CB   1 1 
       17 72418 2 1  1 MET CE   C -43.168 -23.601  10.155 1.00 . B B .  1 MET CE   1 1 
       17 72419 2 1  1 MET CG   C -41.721 -25.179  11.848 1.00 . B B .  1 MET CG   1 1 
       17 72420 2 1  1 MET H1   H -41.791 -28.397  14.212 1.00 . B B .  1 MET H1   1 1 
       17 72421 2 1  1 MET H2   H -42.600 -27.444  13.063 1.00 . B B .  1 MET H2   1 1 
       17 72422 2 1  1 MET H3   H -42.369 -26.858  14.638 1.00 . B B .  1 MET H3   1 1 
       17 72423 2 1  1 MET HA   H -40.293 -27.332  12.579 1.00 . B B .  1 MET HA   1 1 
       17 72424 2 1  1 MET HB2  H -41.382 -24.843  13.949 1.00 . B B .  1 MET HB2  1 1 
       17 72425 2 1  1 MET HB3  H -39.917 -24.842  12.967 1.00 . B B .  1 MET HB3  1 1 
       17 72426 2 1  1 MET HE1  H -43.407 -22.626   9.749 1.00 . B B .  1 MET HE1  1 1 
       17 72427 2 1  1 MET HE2  H -44.062 -24.048  10.557 1.00 . B B .  1 MET HE2  1 1 
       17 72428 2 1  1 MET HE3  H -42.772 -24.232   9.370 1.00 . B B .  1 MET HE3  1 1 
       17 72429 2 1  1 MET HG2  H -41.223 -25.668  11.023 1.00 . B B .  1 MET HG2  1 1 
       17 72430 2 1  1 MET HG3  H -42.691 -25.632  12.004 1.00 . B B .  1 MET HG3  1 1 
       17 72431 2 1  1 MET N    N -41.950 -27.425  13.876 1.00 . B B .  1 MET N    1 1 
       17 72432 2 1  1 MET O    O -38.618 -26.263  14.629 1.00 . B B .  1 MET O    1 1 
       17 72433 2 1  1 MET SD   S -41.931 -23.419  11.466 1.00 . B B .  1 MET SD   1 1 
       17 72434 2 1  2 GLU C    C -37.543 -28.613  16.044 1.00 . B B .  2 GLU C    1 1 
       17 72435 2 1  2 GLU CA   C -38.932 -28.264  16.589 1.00 . B B .  2 GLU CA   1 1 
       17 72436 2 1  2 GLU CB   C -39.472 -29.437  17.426 1.00 . B B .  2 GLU CB   1 1 
       17 72437 2 1  2 GLU CD   C -41.433 -30.185  18.945 1.00 . B B .  2 GLU CD   1 1 
       17 72438 2 1  2 GLU CG   C -40.781 -29.022  18.151 1.00 . B B .  2 GLU CG   1 1 
       17 72439 2 1  2 GLU H    H -40.646 -28.522  15.366 1.00 . B B .  2 GLU H    1 1 
       17 72440 2 1  2 GLU HA   H -38.847 -27.387  17.218 1.00 . B B .  2 GLU HA   1 1 
       17 72441 2 1  2 GLU HB2  H -39.672 -30.276  16.771 1.00 . B B .  2 GLU HB2  1 1 
       17 72442 2 1  2 GLU HB3  H -38.732 -29.725  18.162 1.00 . B B .  2 GLU HB3  1 1 
       17 72443 2 1  2 GLU HG2  H -40.552 -28.216  18.838 1.00 . B B .  2 GLU HG2  1 1 
       17 72444 2 1  2 GLU HG3  H -41.485 -28.658  17.414 1.00 . B B .  2 GLU HG3  1 1 
       17 72445 2 1  2 GLU N    N -39.846 -27.974  15.473 1.00 . B B .  2 GLU N    1 1 
       17 72446 2 1  2 GLU O    O -36.517 -28.232  16.616 1.00 . B B .  2 GLU O    1 1 
       17 72447 2 1  2 GLU OE1  O -40.859 -31.271  19.033 1.00 . B B .  2 GLU OE1  1 1 
       17 72448 2 1  2 GLU OE2  O -42.514 -29.965  19.462 1.00 . B B .  2 GLU OE2  1 1 
       17 72449 2 1  3 LYS C    C -35.573 -28.478  13.724 1.00 . B B .  3 LYS C    1 1 
       17 72450 2 1  3 LYS CA   C -36.311 -29.722  14.217 1.00 . B B .  3 LYS CA   1 1 
       17 72451 2 1  3 LYS CB   C -36.648 -30.636  13.025 1.00 . B B .  3 LYS CB   1 1 
       17 72452 2 1  3 LYS CD   C -37.561 -32.918  12.342 1.00 . B B .  3 LYS CD   1 1 
       17 72453 2 1  3 LYS CE   C -38.806 -32.434  11.576 1.00 . B B .  3 LYS CE   1 1 
       17 72454 2 1  3 LYS CG   C -37.232 -31.976  13.528 1.00 . B B .  3 LYS CG   1 1 
       17 72455 2 1  3 LYS H    H -38.395 -29.567  14.504 1.00 . B B .  3 LYS H    1 1 
       17 72456 2 1  3 LYS HA   H -35.671 -30.264  14.913 1.00 . B B .  3 LYS HA   1 1 
       17 72457 2 1  3 LYS HB2  H -37.374 -30.139  12.391 1.00 . B B .  3 LYS HB2  1 1 
       17 72458 2 1  3 LYS HB3  H -35.751 -30.830  12.454 1.00 . B B .  3 LYS HB3  1 1 
       17 72459 2 1  3 LYS HD2  H -36.717 -32.951  11.665 1.00 . B B .  3 LYS HD2  1 1 
       17 72460 2 1  3 LYS HD3  H -37.747 -33.911  12.724 1.00 . B B .  3 LYS HD3  1 1 
       17 72461 2 1  3 LYS HE2  H -39.619 -32.261  12.269 1.00 . B B .  3 LYS HE2  1 1 
       17 72462 2 1  3 LYS HE3  H -38.580 -31.511  11.056 1.00 . B B .  3 LYS HE3  1 1 
       17 72463 2 1  3 LYS HG2  H -36.509 -32.457  14.170 1.00 . B B .  3 LYS HG2  1 1 
       17 72464 2 1  3 LYS HG3  H -38.135 -31.788  14.092 1.00 . B B .  3 LYS HG3  1 1 
       17 72465 2 1  3 LYS HZ1  H -38.431 -33.635   9.922 1.00 . B B .  3 LYS HZ1  1 1 
       17 72466 2 1  3 LYS HZ2  H -40.046 -33.134  10.062 1.00 . B B .  3 LYS HZ2  1 1 
       17 72467 2 1  3 LYS HZ3  H -39.440 -34.351  11.082 1.00 . B B .  3 LYS HZ3  1 1 
       17 72468 2 1  3 LYS N    N -37.543 -29.324  14.903 1.00 . B B .  3 LYS N    1 1 
       17 72469 2 1  3 LYS NZ   N -39.213 -33.467  10.584 1.00 . B B .  3 LYS NZ   1 1 
       17 72470 2 1  3 LYS O    O -34.351 -28.390  13.857 1.00 . B B .  3 LYS O    1 1 
       17 72471 2 1  4 VAL C    C -35.189 -25.460  13.841 1.00 . B B .  4 VAL C    1 1 
       17 72472 2 1  4 VAL CA   C -35.787 -26.244  12.667 1.00 . B B .  4 VAL CA   1 1 
       17 72473 2 1  4 VAL CB   C -36.892 -25.410  11.969 1.00 . B B .  4 VAL CB   1 1 
       17 72474 2 1  4 VAL CG1  C -36.309 -24.102  11.387 1.00 . B B .  4 VAL CG1  1 1 
       17 72475 2 1  4 VAL CG2  C -37.553 -26.235  10.837 1.00 . B B .  4 VAL CG2  1 1 
       17 72476 2 1  4 VAL H    H -37.307 -27.661  13.118 1.00 . B B .  4 VAL H    1 1 
       17 72477 2 1  4 VAL HA   H -35.003 -26.467  11.950 1.00 . B B .  4 VAL HA   1 1 
       17 72478 2 1  4 VAL HB   H -37.639 -25.156  12.689 1.00 . B B .  4 VAL HB   1 1 
       17 72479 2 1  4 VAL HG11 H -36.011 -23.447  12.196 1.00 . B B .  4 VAL HG11 1 1 
       17 72480 2 1  4 VAL HG12 H -37.056 -23.602  10.785 1.00 . B B .  4 VAL HG12 1 1 
       17 72481 2 1  4 VAL HG13 H -35.452 -24.331  10.773 1.00 . B B .  4 VAL HG13 1 1 
       17 72482 2 1  4 VAL HG21 H -38.262 -25.618  10.300 1.00 . B B .  4 VAL HG21 1 1 
       17 72483 2 1  4 VAL HG22 H -38.070 -27.086  11.257 1.00 . B B .  4 VAL HG22 1 1 
       17 72484 2 1  4 VAL HG23 H -36.793 -26.582  10.150 1.00 . B B .  4 VAL HG23 1 1 
       17 72485 2 1  4 VAL N    N -36.337 -27.515  13.176 1.00 . B B .  4 VAL N    1 1 
       17 72486 2 1  4 VAL O    O -34.098 -24.914  13.737 1.00 . B B .  4 VAL O    1 1 
       17 72487 2 1  5 GLN C    C -34.237 -25.342  16.689 1.00 . B B .  5 GLN C    1 1 
       17 72488 2 1  5 GLN CA   C -35.533 -24.730  16.163 1.00 . B B .  5 GLN CA   1 1 
       17 72489 2 1  5 GLN CB   C -36.638 -24.808  17.240 1.00 . B B .  5 GLN CB   1 1 
       17 72490 2 1  5 GLN CD   C -37.516 -22.456  16.887 1.00 . B B .  5 GLN CD   1 1 
       17 72491 2 1  5 GLN CG   C -37.858 -23.948  16.839 1.00 . B B .  5 GLN CG   1 1 
       17 72492 2 1  5 GLN H    H -36.815 -25.885  14.908 1.00 . B B .  5 GLN H    1 1 
       17 72493 2 1  5 GLN HA   H -35.345 -23.700  15.922 1.00 . B B .  5 GLN HA   1 1 
       17 72494 2 1  5 GLN HB2  H -36.953 -25.835  17.357 1.00 . B B .  5 GLN HB2  1 1 
       17 72495 2 1  5 GLN HB3  H -36.245 -24.451  18.185 1.00 . B B .  5 GLN HB3  1 1 
       17 72496 2 1  5 GLN HE21 H -37.793 -22.308  18.851 1.00 . B B .  5 GLN HE21 1 1 
       17 72497 2 1  5 GLN HE22 H -37.331 -20.874  18.071 1.00 . B B .  5 GLN HE22 1 1 
       17 72498 2 1  5 GLN HG2  H -38.169 -24.206  15.839 1.00 . B B .  5 GLN HG2  1 1 
       17 72499 2 1  5 GLN HG3  H -38.669 -24.150  17.522 1.00 . B B .  5 GLN HG3  1 1 
       17 72500 2 1  5 GLN N    N -35.949 -25.434  14.943 1.00 . B B .  5 GLN N    1 1 
       17 72501 2 1  5 GLN NE2  N -37.547 -21.826  18.030 1.00 . B B .  5 GLN NE2  1 1 
       17 72502 2 1  5 GLN O    O -33.279 -24.619  16.976 1.00 . B B .  5 GLN O    1 1 
       17 72503 2 1  5 GLN OE1  O -37.206 -21.853  15.859 1.00 . B B .  5 GLN OE1  1 1 
       17 72504 2 1  6 TYR C    C -31.874 -27.165  16.228 1.00 . B B .  6 TYR C    1 1 
       17 72505 2 1  6 TYR CA   C -33.031 -27.415  17.199 1.00 . B B .  6 TYR CA   1 1 
       17 72506 2 1  6 TYR CB   C -33.322 -28.928  17.310 1.00 . B B .  6 TYR CB   1 1 
       17 72507 2 1  6 TYR CD1  C -31.555 -29.608  19.007 1.00 . B B .  6 TYR CD1  1 1 
       17 72508 2 1  6 TYR CD2  C -31.323 -30.393  16.720 1.00 . B B .  6 TYR CD2  1 1 
       17 72509 2 1  6 TYR CE1  C -30.370 -30.254  19.348 1.00 . B B .  6 TYR CE1  1 1 
       17 72510 2 1  6 TYR CE2  C -30.137 -31.042  17.067 1.00 . B B .  6 TYR CE2  1 1 
       17 72511 2 1  6 TYR CG   C -32.040 -29.672  17.691 1.00 . B B .  6 TYR CG   1 1 
       17 72512 2 1  6 TYR CZ   C -29.655 -30.975  18.378 1.00 . B B .  6 TYR CZ   1 1 
       17 72513 2 1  6 TYR H    H -35.006 -27.188  16.475 1.00 . B B .  6 TYR H    1 1 
       17 72514 2 1  6 TYR HA   H -32.752 -27.052  18.175 1.00 . B B .  6 TYR HA   1 1 
       17 72515 2 1  6 TYR HB2  H -34.079 -29.093  18.072 1.00 . B B .  6 TYR HB2  1 1 
       17 72516 2 1  6 TYR HB3  H -33.685 -29.290  16.364 1.00 . B B .  6 TYR HB3  1 1 
       17 72517 2 1  6 TYR HD1  H -32.101 -29.062  19.754 1.00 . B B .  6 TYR HD1  1 1 
       17 72518 2 1  6 TYR HD2  H -31.690 -30.447  15.704 1.00 . B B .  6 TYR HD2  1 1 
       17 72519 2 1  6 TYR HE1  H -29.994 -30.202  20.360 1.00 . B B .  6 TYR HE1  1 1 
       17 72520 2 1  6 TYR HE2  H -29.589 -31.598  16.321 1.00 . B B .  6 TYR HE2  1 1 
       17 72521 2 1  6 TYR HH   H -27.934 -30.983  19.199 1.00 . B B .  6 TYR HH   1 1 
       17 72522 2 1  6 TYR N    N -34.214 -26.685  16.758 1.00 . B B .  6 TYR N    1 1 
       17 72523 2 1  6 TYR O    O -30.748 -26.987  16.661 1.00 . B B .  6 TYR O    1 1 
       17 72524 2 1  6 TYR OH   O -28.483 -31.609  18.721 1.00 . B B .  6 TYR OH   1 1 
       17 72525 2 1  7 LEU C    C -30.566 -25.533  14.047 1.00 . B B .  7 LEU C    1 1 
       17 72526 2 1  7 LEU CA   C -31.178 -26.927  13.876 1.00 . B B .  7 LEU CA   1 1 
       17 72527 2 1  7 LEU CB   C -31.843 -27.087  12.478 1.00 . B B .  7 LEU CB   1 1 
       17 72528 2 1  7 LEU CD1  C -30.573 -25.396  10.990 1.00 . B B .  7 LEU CD1  1 1 
       17 72529 2 1  7 LEU CD2  C -29.532 -27.668  11.478 1.00 . B B .  7 LEU CD2  1 1 
       17 72530 2 1  7 LEU CG   C -30.860 -26.897  11.269 1.00 . B B .  7 LEU CG   1 1 
       17 72531 2 1  7 LEU H    H -33.114 -27.299  14.665 1.00 . B B .  7 LEU H    1 1 
       17 72532 2 1  7 LEU HA   H -30.402 -27.669  13.981 1.00 . B B .  7 LEU HA   1 1 
       17 72533 2 1  7 LEU HB2  H -32.263 -28.080  12.411 1.00 . B B .  7 LEU HB2  1 1 
       17 72534 2 1  7 LEU HB3  H -32.651 -26.375  12.390 1.00 . B B .  7 LEU HB3  1 1 
       17 72535 2 1  7 LEU HD11 H -29.645 -25.101  11.453 1.00 . B B .  7 LEU HD11 1 1 
       17 72536 2 1  7 LEU HD12 H -31.376 -24.783  11.379 1.00 . B B .  7 LEU HD12 1 1 
       17 72537 2 1  7 LEU HD13 H -30.505 -25.245   9.923 1.00 . B B .  7 LEU HD13 1 1 
       17 72538 2 1  7 LEU HD21 H -29.749 -28.666  11.833 1.00 . B B .  7 LEU HD21 1 1 
       17 72539 2 1  7 LEU HD22 H -28.916 -27.156  12.197 1.00 . B B .  7 LEU HD22 1 1 
       17 72540 2 1  7 LEU HD23 H -29.008 -27.732  10.537 1.00 . B B .  7 LEU HD23 1 1 
       17 72541 2 1  7 LEU HG   H -31.350 -27.298  10.387 1.00 . B B .  7 LEU HG   1 1 
       17 72542 2 1  7 LEU N    N -32.183 -27.155  14.926 1.00 . B B .  7 LEU N    1 1 
       17 72543 2 1  7 LEU O    O -29.352 -25.367  13.957 1.00 . B B .  7 LEU O    1 1 
       17 72544 2 1  8 THR C    C -30.091 -23.103  15.777 1.00 . B B .  8 THR C    1 1 
       17 72545 2 1  8 THR CA   C -30.996 -23.157  14.541 1.00 . B B .  8 THR CA   1 1 
       17 72546 2 1  8 THR CB   C -32.241 -22.253  14.730 1.00 . B B .  8 THR CB   1 1 
       17 72547 2 1  8 THR CG2  C -31.825 -20.785  14.971 1.00 . B B .  8 THR CG2  1 1 
       17 72548 2 1  8 THR H    H -32.386 -24.758  14.401 1.00 . B B .  8 THR H    1 1 
       17 72549 2 1  8 THR HA   H -30.443 -22.822  13.675 1.00 . B B .  8 THR HA   1 1 
       17 72550 2 1  8 THR HB   H -32.815 -22.598  15.577 1.00 . B B .  8 THR HB   1 1 
       17 72551 2 1  8 THR HG1  H -33.310 -23.234  13.437 1.00 . B B .  8 THR HG1  1 1 
       17 72552 2 1  8 THR HG21 H -31.106 -20.484  14.222 1.00 . B B .  8 THR HG21 1 1 
       17 72553 2 1  8 THR HG22 H -31.387 -20.685  15.952 1.00 . B B .  8 THR HG22 1 1 
       17 72554 2 1  8 THR HG23 H -32.697 -20.148  14.904 1.00 . B B .  8 THR HG23 1 1 
       17 72555 2 1  8 THR N    N -31.432 -24.542  14.322 1.00 . B B .  8 THR N    1 1 
       17 72556 2 1  8 THR O    O -29.019 -22.505  15.742 1.00 . B B .  8 THR O    1 1 
       17 72557 2 1  8 THR OG1  O -33.044 -22.317  13.562 1.00 . B B .  8 THR OG1  1 1 
       17 72558 2 1  9 ARG C    C -28.454 -24.579  17.870 1.00 . B B .  9 ARG C    1 1 
       17 72559 2 1  9 ARG CA   C -29.791 -23.868  18.104 1.00 . B B .  9 ARG CA   1 1 
       17 72560 2 1  9 ARG CB   C -30.635 -24.644  19.132 1.00 . B B .  9 ARG CB   1 1 
       17 72561 2 1  9 ARG CD   C -32.941 -24.655  20.214 1.00 . B B .  9 ARG CD   1 1 
       17 72562 2 1  9 ARG CG   C -31.813 -23.774  19.636 1.00 . B B .  9 ARG CG   1 1 
       17 72563 2 1  9 ARG CZ   C -32.889 -26.920  21.226 1.00 . B B .  9 ARG CZ   1 1 
       17 72564 2 1  9 ARG H    H -31.393 -24.255  16.771 1.00 . B B .  9 ARG H    1 1 
       17 72565 2 1  9 ARG HA   H -29.603 -22.869  18.478 1.00 . B B .  9 ARG HA   1 1 
       17 72566 2 1  9 ARG HB2  H -31.019 -25.542  18.672 1.00 . B B .  9 ARG HB2  1 1 
       17 72567 2 1  9 ARG HB3  H -30.012 -24.918  19.975 1.00 . B B .  9 ARG HB3  1 1 
       17 72568 2 1  9 ARG HD2  H -33.639 -24.028  20.753 1.00 . B B .  9 ARG HD2  1 1 
       17 72569 2 1  9 ARG HD3  H -33.457 -25.133  19.404 1.00 . B B .  9 ARG HD3  1 1 
       17 72570 2 1  9 ARG HE   H -31.643 -25.421  21.709 1.00 . B B .  9 ARG HE   1 1 
       17 72571 2 1  9 ARG HG2  H -31.456 -23.105  20.409 1.00 . B B .  9 ARG HG2  1 1 
       17 72572 2 1  9 ARG HG3  H -32.209 -23.183  18.822 1.00 . B B .  9 ARG HG3  1 1 
       17 72573 2 1  9 ARG HH11 H -34.349 -26.689  19.864 1.00 . B B .  9 ARG HH11 1 1 
       17 72574 2 1  9 ARG HH12 H -34.242 -28.255  20.585 1.00 . B B .  9 ARG HH12 1 1 
       17 72575 2 1  9 ARG HH21 H -31.557 -27.469  22.612 1.00 . B B .  9 ARG HH21 1 1 
       17 72576 2 1  9 ARG HH22 H -32.685 -28.692  22.126 1.00 . B B .  9 ARG HH22 1 1 
       17 72577 2 1  9 ARG N    N -30.539 -23.780  16.842 1.00 . B B .  9 ARG N    1 1 
       17 72578 2 1  9 ARG NE   N -32.402 -25.670  21.139 1.00 . B B .  9 ARG NE   1 1 
       17 72579 2 1  9 ARG NH1  N -33.909 -27.317  20.500 1.00 . B B .  9 ARG NH1  1 1 
       17 72580 2 1  9 ARG NH2  N -32.334 -27.758  22.052 1.00 . B B .  9 ARG NH2  1 1 
       17 72581 2 1  9 ARG O    O -27.421 -24.147  18.376 1.00 . B B .  9 ARG O    1 1 
       17 72582 2 1 10 SER C    C -26.361 -25.620  15.873 1.00 . B B . 10 SER C    1 1 
       17 72583 2 1 10 SER CA   C -27.333 -26.447  16.718 1.00 . B B . 10 SER CA   1 1 
       17 72584 2 1 10 SER CB   C -27.766 -27.703  15.948 1.00 . B B . 10 SER CB   1 1 
       17 72585 2 1 10 SER H    H -29.378 -25.911  16.698 1.00 . B B . 10 SER H    1 1 
       17 72586 2 1 10 SER HA   H -26.836 -26.757  17.624 1.00 . B B . 10 SER HA   1 1 
       17 72587 2 1 10 SER HB2  H -28.383 -27.428  15.114 1.00 . B B . 10 SER HB2  1 1 
       17 72588 2 1 10 SER HB3  H -26.894 -28.231  15.583 1.00 . B B . 10 SER HB3  1 1 
       17 72589 2 1 10 SER HG   H -28.095 -29.412  16.823 1.00 . B B . 10 SER HG   1 1 
       17 72590 2 1 10 SER N    N -28.508 -25.653  17.073 1.00 . B B . 10 SER N    1 1 
       17 72591 2 1 10 SER O    O -25.155 -25.720  16.052 1.00 . B B . 10 SER O    1 1 
       17 72592 2 1 10 SER OG   O -28.513 -28.546  16.819 1.00 . B B . 10 SER OG   1 1 
       17 72593 2 1 11 ALA C    C -25.365 -22.889  14.962 1.00 . B B . 11 ALA C    1 1 
       17 72594 2 1 11 ALA CA   C -26.103 -23.923  14.106 1.00 . B B . 11 ALA CA   1 1 
       17 72595 2 1 11 ALA CB   C -27.000 -23.213  13.079 1.00 . B B . 11 ALA CB   1 1 
       17 72596 2 1 11 ALA H    H -27.891 -24.755  14.896 1.00 . B B . 11 ALA H    1 1 
       17 72597 2 1 11 ALA HA   H -25.379 -24.526  13.578 1.00 . B B . 11 ALA HA   1 1 
       17 72598 2 1 11 ALA HB1  H -27.539 -23.951  12.501 1.00 . B B . 11 ALA HB1  1 1 
       17 72599 2 1 11 ALA HB2  H -26.393 -22.615  12.417 1.00 . B B . 11 ALA HB2  1 1 
       17 72600 2 1 11 ALA HB3  H -27.707 -22.575  13.588 1.00 . B B . 11 ALA HB3  1 1 
       17 72601 2 1 11 ALA N    N -26.913 -24.791  14.971 1.00 . B B . 11 ALA N    1 1 
       17 72602 2 1 11 ALA O    O -24.165 -22.662  14.783 1.00 . B B . 11 ALA O    1 1 
       17 72603 2 1 12 ILE C    C -24.498 -22.038  17.744 1.00 . B B . 12 ILE C    1 1 
       17 72604 2 1 12 ILE CA   C -25.559 -21.337  16.883 1.00 . B B . 12 ILE CA   1 1 
       17 72605 2 1 12 ILE CB   C -26.714 -20.764  17.752 1.00 . B B . 12 ILE CB   1 1 
       17 72606 2 1 12 ILE CD1  C -29.014 -19.682  17.536 1.00 . B B . 12 ILE CD1  1 1 
       17 72607 2 1 12 ILE CG1  C -27.644 -19.888  16.862 1.00 . B B . 12 ILE CG1  1 1 
       17 72608 2 1 12 ILE CG2  C -26.153 -19.904  18.917 1.00 . B B . 12 ILE CG2  1 1 
       17 72609 2 1 12 ILE H    H -27.040 -22.587  16.022 1.00 . B B . 12 ILE H    1 1 
       17 72610 2 1 12 ILE HA   H -25.092 -20.531  16.332 1.00 . B B . 12 ILE HA   1 1 
       17 72611 2 1 12 ILE HB   H -27.286 -21.584  18.168 1.00 . B B . 12 ILE HB   1 1 
       17 72612 2 1 12 ILE HD11 H -28.880 -19.183  18.486 1.00 . B B . 12 ILE HD11 1 1 
       17 72613 2 1 12 ILE HD12 H -29.491 -20.637  17.694 1.00 . B B . 12 ILE HD12 1 1 
       17 72614 2 1 12 ILE HD13 H -29.637 -19.072  16.899 1.00 . B B . 12 ILE HD13 1 1 
       17 72615 2 1 12 ILE HG12 H -27.186 -18.924  16.702 1.00 . B B . 12 ILE HG12 1 1 
       17 72616 2 1 12 ILE HG13 H -27.794 -20.367  15.907 1.00 . B B . 12 ILE HG13 1 1 
       17 72617 2 1 12 ILE HG21 H -26.962 -19.368  19.399 1.00 . B B . 12 ILE HG21 1 1 
       17 72618 2 1 12 ILE HG22 H -25.437 -19.193  18.533 1.00 . B B . 12 ILE HG22 1 1 
       17 72619 2 1 12 ILE HG23 H -25.671 -20.545  19.641 1.00 . B B . 12 ILE HG23 1 1 
       17 72620 2 1 12 ILE N    N -26.103 -22.316  15.928 1.00 . B B . 12 ILE N    1 1 
       17 72621 2 1 12 ILE O    O -23.424 -21.488  17.999 1.00 . B B . 12 ILE O    1 1 
       17 72622 2 1 13 ARG C    C -22.646 -24.370  18.179 1.00 . B B . 13 ARG C    1 1 
       17 72623 2 1 13 ARG CA   C -23.942 -24.107  18.963 1.00 . B B . 13 ARG CA   1 1 
       17 72624 2 1 13 ARG CB   C -24.678 -25.422  19.295 1.00 . B B . 13 ARG CB   1 1 
       17 72625 2 1 13 ARG CD   C -24.704 -27.577  20.591 1.00 . B B . 13 ARG CD   1 1 
       17 72626 2 1 13 ARG CG   C -23.861 -26.333  20.235 1.00 . B B . 13 ARG CG   1 1 
       17 72627 2 1 13 ARG CZ   C -26.171 -29.021  19.179 1.00 . B B . 13 ARG CZ   1 1 
       17 72628 2 1 13 ARG H    H -25.699 -23.629  17.889 1.00 . B B . 13 ARG H    1 1 
       17 72629 2 1 13 ARG HA   H -23.705 -23.588  19.883 1.00 . B B . 13 ARG HA   1 1 
       17 72630 2 1 13 ARG HB2  H -25.617 -25.181  19.775 1.00 . B B . 13 ARG HB2  1 1 
       17 72631 2 1 13 ARG HB3  H -24.880 -25.952  18.385 1.00 . B B . 13 ARG HB3  1 1 
       17 72632 2 1 13 ARG HD2  H -24.148 -28.185  21.293 1.00 . B B . 13 ARG HD2  1 1 
       17 72633 2 1 13 ARG HD3  H -25.622 -27.257  21.057 1.00 . B B . 13 ARG HD3  1 1 
       17 72634 2 1 13 ARG HE   H -24.285 -28.499  18.718 1.00 . B B . 13 ARG HE   1 1 
       17 72635 2 1 13 ARG HG2  H -22.946 -26.637  19.751 1.00 . B B . 13 ARG HG2  1 1 
       17 72636 2 1 13 ARG HG3  H -23.624 -25.793  21.142 1.00 . B B . 13 ARG HG3  1 1 
       17 72637 2 1 13 ARG HH11 H -27.129 -28.266  20.770 1.00 . B B . 13 ARG HH11 1 1 
       17 72638 2 1 13 ARG HH12 H -28.049 -29.351  19.790 1.00 . B B . 13 ARG HH12 1 1 
       17 72639 2 1 13 ARG HH21 H -25.540 -29.921  17.512 1.00 . B B . 13 ARG HH21 1 1 
       17 72640 2 1 13 ARG HH22 H -27.170 -30.266  17.976 1.00 . B B . 13 ARG HH22 1 1 
       17 72641 2 1 13 ARG N    N -24.828 -23.268  18.157 1.00 . B B . 13 ARG N    1 1 
       17 72642 2 1 13 ARG NE   N -24.994 -28.386  19.385 1.00 . B B . 13 ARG NE   1 1 
       17 72643 2 1 13 ARG NH1  N -27.197 -28.866  19.977 1.00 . B B . 13 ARG NH1  1 1 
       17 72644 2 1 13 ARG NH2  N -26.301 -29.797  18.143 1.00 . B B . 13 ARG NH2  1 1 
       17 72645 2 1 13 ARG O    O -21.559 -24.327  18.748 1.00 . B B . 13 ARG O    1 1 
       17 72646 2 1 14 ARG C    C -20.891 -23.591  15.650 1.00 . B B . 14 ARG C    1 1 
       17 72647 2 1 14 ARG CA   C -21.663 -24.878  15.967 1.00 . B B . 14 ARG CA   1 1 
       17 72648 2 1 14 ARG CB   C -22.165 -25.507  14.642 1.00 . B B . 14 ARG CB   1 1 
       17 72649 2 1 14 ARG CD   C -21.166 -27.855  14.941 1.00 . B B . 14 ARG CD   1 1 
       17 72650 2 1 14 ARG CG   C -21.151 -26.551  14.103 1.00 . B B . 14 ARG CG   1 1 
       17 72651 2 1 14 ARG CZ   C -23.288 -28.136  16.214 1.00 . B B . 14 ARG CZ   1 1 
       17 72652 2 1 14 ARG H    H -23.703 -24.619  16.493 1.00 . B B . 14 ARG H    1 1 
       17 72653 2 1 14 ARG HA   H -20.996 -25.568  16.452 1.00 . B B . 14 ARG HA   1 1 
       17 72654 2 1 14 ARG HB2  H -23.117 -25.977  14.799 1.00 . B B . 14 ARG HB2  1 1 
       17 72655 2 1 14 ARG HB3  H -22.290 -24.728  13.902 1.00 . B B . 14 ARG HB3  1 1 
       17 72656 2 1 14 ARG HD2  H -20.588 -28.604  14.422 1.00 . B B . 14 ARG HD2  1 1 
       17 72657 2 1 14 ARG HD3  H -20.709 -27.676  15.903 1.00 . B B . 14 ARG HD3  1 1 
       17 72658 2 1 14 ARG HE   H -22.940 -28.880  14.386 1.00 . B B . 14 ARG HE   1 1 
       17 72659 2 1 14 ARG HG2  H -21.409 -26.790  13.081 1.00 . B B . 14 ARG HG2  1 1 
       17 72660 2 1 14 ARG HG3  H -20.157 -26.127  14.122 1.00 . B B . 14 ARG HG3  1 1 
       17 72661 2 1 14 ARG HH11 H -21.889 -27.141  17.248 1.00 . B B . 14 ARG HH11 1 1 
       17 72662 2 1 14 ARG HH12 H -23.411 -27.333  18.039 1.00 . B B . 14 ARG HH12 1 1 
       17 72663 2 1 14 ARG HH21 H -24.882 -29.063  15.462 1.00 . B B . 14 ARG HH21 1 1 
       17 72664 2 1 14 ARG HH22 H -25.077 -28.388  17.043 1.00 . B B . 14 ARG HH22 1 1 
       17 72665 2 1 14 ARG N    N -22.797 -24.619  16.866 1.00 . B B . 14 ARG N    1 1 
       17 72666 2 1 14 ARG NE   N -22.540 -28.368  15.118 1.00 . B B . 14 ARG NE   1 1 
       17 72667 2 1 14 ARG NH1  N -22.824 -27.487  17.247 1.00 . B B . 14 ARG NH1  1 1 
       17 72668 2 1 14 ARG NH2  N -24.507 -28.565  16.243 1.00 . B B . 14 ARG NH2  1 1 
       17 72669 2 1 14 ARG O    O -19.744 -23.653  15.217 1.00 . B B . 14 ARG O    1 1 
       17 72670 2 1 15 ALA C    C -19.664 -20.890  16.417 1.00 . B B . 15 ALA C    1 1 
       17 72671 2 1 15 ALA CA   C -20.913 -21.130  15.560 1.00 . B B . 15 ALA CA   1 1 
       17 72672 2 1 15 ALA CB   C -21.925 -19.996  15.781 1.00 . B B . 15 ALA CB   1 1 
       17 72673 2 1 15 ALA H    H -22.459 -22.455  16.183 1.00 . B B . 15 ALA H    1 1 
       17 72674 2 1 15 ALA HA   H -20.617 -21.120  14.518 1.00 . B B . 15 ALA HA   1 1 
       17 72675 2 1 15 ALA HB1  H -22.891 -20.292  15.404 1.00 . B B . 15 ALA HB1  1 1 
       17 72676 2 1 15 ALA HB2  H -21.594 -19.110  15.256 1.00 . B B . 15 ALA HB2  1 1 
       17 72677 2 1 15 ALA HB3  H -22.003 -19.774  16.837 1.00 . B B . 15 ALA HB3  1 1 
       17 72678 2 1 15 ALA N    N -21.536 -22.432  15.848 1.00 . B B . 15 ALA N    1 1 
       17 72679 2 1 15 ALA O    O -18.789 -20.113  16.026 1.00 . B B . 15 ALA O    1 1 
       17 72680 2 1 16 .   C    C -17.145 -22.001  17.969 1.00 . B B . 16 SEP C    1 1 
       17 72681 2 1 16 .   CA   C -18.462 -21.407  18.517 1.00 . B B . 16 SEP CA   1 1 
       17 72682 2 1 16 .   CB   C -18.817 -22.062  19.865 1.00 . B B . 16 SEP CB   1 1 
       17 72683 2 1 16 .   H    H -20.331 -22.153  17.832 1.00 . B B . 16 SEP H    1 1 
       17 72684 2 1 16 .   HA   H -18.303 -20.349  18.692 1.00 . B B . 16 SEP HA   1 1 
       17 72685 2 1 16 .   HB2  H -18.027 -21.878  20.575 1.00 . B B . 16 SEP HB2  1 1 
       17 72686 2 1 16 .   HB3  H -19.734 -21.628  20.241 1.00 . B B . 16 SEP HB3  1 1 
       17 72687 2 1 16 .   N    N -19.596 -21.556  17.586 1.00 . B B . 16 SEP N    1 1 
       17 72688 2 1 16 .   O    O -16.092 -21.811  18.584 1.00 . B B . 16 SEP O    1 1 
       17 72689 2 1 16 .   O1P  O -18.958 -24.848  17.616 1.00 . B B . 16 SEP O1P  1 1 
       17 72690 2 1 16 .   O2P  O -16.902 -24.940  19.070 1.00 . B B . 16 SEP O2P  1 1 
       17 72691 2 1 16 .   O3P  O -19.164 -26.090  19.779 1.00 . B B . 16 SEP O3P  1 1 
       17 72692 2 1 16 .   OG   O -18.975 -23.462  19.703 1.00 . B B . 16 SEP OG   1 1 
       17 72693 2 1 16 .   P    P -18.508 -24.837  19.013 1.00 . B B . 16 SEP P    1 1 
       17 72694 2 1 17 THR C    C -14.992 -22.283  15.770 1.00 . B B . 17 THR C    1 1 
       17 72695 2 1 17 THR CA   C -16.013 -23.339  16.212 1.00 . B B . 17 THR CA   1 1 
       17 72696 2 1 17 THR CB   C -16.393 -24.202  14.984 1.00 . B B . 17 THR CB   1 1 
       17 72697 2 1 17 THR CG2  C -17.046 -25.539  15.410 1.00 . B B . 17 THR CG2  1 1 
       17 72698 2 1 17 THR H    H -18.082 -22.834  16.388 1.00 . B B . 17 THR H    1 1 
       17 72699 2 1 17 THR HA   H -15.541 -23.974  16.950 1.00 . B B . 17 THR HA   1 1 
       17 72700 2 1 17 THR HB   H -15.493 -24.426  14.423 1.00 . B B . 17 THR HB   1 1 
       17 72701 2 1 17 THR HG1  H -17.748 -24.096  13.590 1.00 . B B . 17 THR HG1  1 1 
       17 72702 2 1 17 THR HG21 H -18.116 -25.461  15.354 1.00 . B B . 17 THR HG21 1 1 
       17 72703 2 1 17 THR HG22 H -16.756 -25.790  16.421 1.00 . B B . 17 THR HG22 1 1 
       17 72704 2 1 17 THR HG23 H -16.714 -26.324  14.745 1.00 . B B . 17 THR HG23 1 1 
       17 72705 2 1 17 THR N    N -17.212 -22.717  16.824 1.00 . B B . 17 THR N    1 1 
       17 72706 2 1 17 THR O    O -13.823 -22.616  15.533 1.00 . B B . 17 THR O    1 1 
       17 72707 2 1 17 THR OG1  O -17.276 -23.468  14.141 1.00 . B B . 17 THR OG1  1 1 
       17 72708 2 1 18 ILE C    C -13.575 -19.564  16.368 1.00 . B B . 18 ILE C    1 1 
       17 72709 2 1 18 ILE CA   C -14.561 -19.918  15.242 1.00 . B B . 18 ILE CA   1 1 
       17 72710 2 1 18 ILE CB   C -15.415 -18.680  14.821 1.00 . B B . 18 ILE CB   1 1 
       17 72711 2 1 18 ILE CD1  C -17.184 -16.989  15.618 1.00 . B B . 18 ILE CD1  1 1 
       17 72712 2 1 18 ILE CG1  C -16.221 -18.114  16.041 1.00 . B B . 18 ILE CG1  1 1 
       17 72713 2 1 18 ILE CG2  C -16.370 -19.087  13.670 1.00 . B B . 18 ILE CG2  1 1 
       17 72714 2 1 18 ILE H    H -16.376 -20.832  15.860 1.00 . B B . 18 ILE H    1 1 
       17 72715 2 1 18 ILE HA   H -13.993 -20.243  14.379 1.00 . B B . 18 ILE HA   1 1 
       17 72716 2 1 18 ILE HB   H -14.742 -17.913  14.454 1.00 . B B . 18 ILE HB   1 1 
       17 72717 2 1 18 ILE HD11 H -17.491 -16.435  16.491 1.00 . B B . 18 ILE HD11 1 1 
       17 72718 2 1 18 ILE HD12 H -18.055 -17.419  15.142 1.00 . B B . 18 ILE HD12 1 1 
       17 72719 2 1 18 ILE HD13 H -16.688 -16.322  14.928 1.00 . B B . 18 ILE HD13 1 1 
       17 72720 2 1 18 ILE HG12 H -16.779 -18.903  16.507 1.00 . B B . 18 ILE HG12 1 1 
       17 72721 2 1 18 ILE HG13 H -15.527 -17.707  16.763 1.00 . B B . 18 ILE HG13 1 1 
       17 72722 2 1 18 ILE HG21 H -16.813 -18.200  13.237 1.00 . B B . 18 ILE HG21 1 1 
       17 72723 2 1 18 ILE HG22 H -17.152 -19.727  14.050 1.00 . B B . 18 ILE HG22 1 1 
       17 72724 2 1 18 ILE HG23 H -15.815 -19.615  12.908 1.00 . B B . 18 ILE HG23 1 1 
       17 72725 2 1 18 ILE N    N -15.434 -21.023  15.659 1.00 . B B . 18 ILE N    1 1 
       17 72726 2 1 18 ILE O    O -13.980 -19.410  17.530 1.00 . B B . 18 ILE O    1 1 
       17 72727 2 1 19 GLU C    C -10.347 -18.007  16.406 1.00 . B B . 19 GLU C    1 1 
       17 72728 2 1 19 GLU CA   C -11.209 -19.144  16.963 1.00 . B B . 19 GLU CA   1 1 
       17 72729 2 1 19 GLU CB   C -10.307 -20.379  17.238 1.00 . B B . 19 GLU CB   1 1 
       17 72730 2 1 19 GLU CD   C -12.213 -21.572  18.526 1.00 . B B . 19 GLU CD   1 1 
       17 72731 2 1 19 GLU CG   C -11.128 -21.689  17.424 1.00 . B B . 19 GLU CG   1 1 
       17 72732 2 1 19 GLU H    H -12.047 -19.618  15.068 1.00 . B B . 19 GLU H    1 1 
       17 72733 2 1 19 GLU HA   H -11.646 -18.816  17.895 1.00 . B B . 19 GLU HA   1 1 
       17 72734 2 1 19 GLU HB2  H  -9.631 -20.517  16.406 1.00 . B B . 19 GLU HB2  1 1 
       17 72735 2 1 19 GLU HB3  H  -9.727 -20.197  18.130 1.00 . B B . 19 GLU HB3  1 1 
       17 72736 2 1 19 GLU HG2  H -11.598 -21.939  16.485 1.00 . B B . 19 GLU HG2  1 1 
       17 72737 2 1 19 GLU HG3  H -10.447 -22.485  17.687 1.00 . B B . 19 GLU HG3  1 1 
       17 72738 2 1 19 GLU N    N -12.283 -19.464  16.006 1.00 . B B . 19 GLU N    1 1 
       17 72739 2 1 19 GLU O    O  -9.859 -18.092  15.268 1.00 . B B . 19 GLU O    1 1 
       17 72740 2 1 19 GLU OE1  O -11.966 -20.939  19.543 1.00 . B B . 19 GLU OE1  1 1 
       17 72741 2 1 19 GLU OE2  O -13.279 -22.135  18.335 1.00 . B B . 19 GLU OE2  1 1 
       17 72742 2 1 20 MET C    C  -8.948 -15.004  18.112 1.00 . B B . 20 MET C    1 1 
       17 72743 2 1 20 MET CA   C  -9.349 -15.788  16.836 1.00 . B B . 20 MET CA   1 1 
       17 72744 2 1 20 MET CB   C -10.137 -14.894  15.834 1.00 . B B . 20 MET CB   1 1 
       17 72745 2 1 20 MET CE   C  -8.864 -11.284  14.341 1.00 . B B . 20 MET CE   1 1 
       17 72746 2 1 20 MET CG   C  -9.200 -13.862  15.177 1.00 . B B . 20 MET CG   1 1 
       17 72747 2 1 20 MET H    H -10.574 -16.966  18.106 1.00 . B B . 20 MET H    1 1 
       17 72748 2 1 20 MET HA   H  -8.441 -16.139  16.353 1.00 . B B . 20 MET HA   1 1 
       17 72749 2 1 20 MET HB2  H -10.572 -15.516  15.064 1.00 . B B . 20 MET HB2  1 1 
       17 72750 2 1 20 MET HB3  H -10.929 -14.377  16.358 1.00 . B B . 20 MET HB3  1 1 
       17 72751 2 1 20 MET HE1  H  -8.387 -11.200  15.304 1.00 . B B . 20 MET HE1  1 1 
       17 72752 2 1 20 MET HE2  H  -9.289 -10.331  14.072 1.00 . B B . 20 MET HE2  1 1 
       17 72753 2 1 20 MET HE3  H  -8.136 -11.573  13.596 1.00 . B B . 20 MET HE3  1 1 
       17 72754 2 1 20 MET HG2  H  -8.549 -13.440  15.923 1.00 . B B . 20 MET HG2  1 1 
       17 72755 2 1 20 MET HG3  H  -8.604 -14.347  14.416 1.00 . B B . 20 MET HG3  1 1 
       17 72756 2 1 20 MET N    N -10.160 -16.955  17.218 1.00 . B B . 20 MET N    1 1 
       17 72757 2 1 20 MET O    O  -9.322 -13.842  18.272 1.00 . B B . 20 MET O    1 1 
       17 72758 2 1 20 MET SD   S -10.176 -12.535  14.420 1.00 . B B . 20 MET SD   1 1 
       17 72759 2 1 21 PRO C    C  -6.896 -13.693  20.058 1.00 . B B . 21 PRO C    1 1 
       17 72760 2 1 21 PRO CA   C  -7.741 -14.951  20.311 1.00 . B B . 21 PRO CA   1 1 
       17 72761 2 1 21 PRO CB   C  -6.930 -16.044  21.039 1.00 . B B . 21 PRO CB   1 1 
       17 72762 2 1 21 PRO CD   C  -7.650 -16.997  18.941 1.00 . B B . 21 PRO CD   1 1 
       17 72763 2 1 21 PRO CG   C  -6.530 -17.013  19.977 1.00 . B B . 21 PRO CG   1 1 
       17 72764 2 1 21 PRO HA   H  -8.611 -14.692  20.904 1.00 . B B . 21 PRO HA   1 1 
       17 72765 2 1 21 PRO HB2  H  -6.058 -15.615  21.512 1.00 . B B . 21 PRO HB2  1 1 
       17 72766 2 1 21 PRO HB3  H  -7.549 -16.538  21.774 1.00 . B B . 21 PRO HB3  1 1 
       17 72767 2 1 21 PRO HD2  H  -7.253 -17.204  17.957 1.00 . B B . 21 PRO HD2  1 1 
       17 72768 2 1 21 PRO HD3  H  -8.421 -17.711  19.199 1.00 . B B . 21 PRO HD3  1 1 
       17 72769 2 1 21 PRO HG2  H  -5.595 -16.703  19.521 1.00 . B B . 21 PRO HG2  1 1 
       17 72770 2 1 21 PRO HG3  H  -6.431 -18.006  20.391 1.00 . B B . 21 PRO HG3  1 1 
       17 72771 2 1 21 PRO N    N  -8.184 -15.620  19.024 1.00 . B B . 21 PRO N    1 1 
       17 72772 2 1 21 PRO O    O  -6.843 -12.792  20.904 1.00 . B B . 21 PRO O    1 1 
       17 72773 2 1 22 GLN C    C  -6.260 -11.204  18.357 1.00 . B B . 22 GLN C    1 1 
       17 72774 2 1 22 GLN CA   C  -5.433 -12.504  18.466 1.00 . B B . 22 GLN CA   1 1 
       17 72775 2 1 22 GLN CB   C  -4.751 -12.816  17.110 1.00 . B B . 22 GLN CB   1 1 
       17 72776 2 1 22 GLN CD   C  -5.168 -13.182  14.644 1.00 . B B . 22 GLN CD   1 1 
       17 72777 2 1 22 GLN CG   C  -5.801 -13.176  16.031 1.00 . B B . 22 GLN CG   1 1 
       17 72778 2 1 22 GLN H    H  -6.377 -14.395  18.253 1.00 . B B . 22 GLN H    1 1 
       17 72779 2 1 22 GLN HA   H  -4.658 -12.361  19.209 1.00 . B B . 22 GLN HA   1 1 
       17 72780 2 1 22 GLN HB2  H  -4.184 -11.951  16.789 1.00 . B B . 22 GLN HB2  1 1 
       17 72781 2 1 22 GLN HB3  H  -4.074 -13.649  17.237 1.00 . B B . 22 GLN HB3  1 1 
       17 72782 2 1 22 GLN HE21 H  -3.912 -14.665  15.060 1.00 . B B . 22 GLN HE21 1 1 
       17 72783 2 1 22 GLN HE22 H  -3.802 -14.044  13.484 1.00 . B B . 22 GLN HE22 1 1 
       17 72784 2 1 22 GLN HG2  H  -6.199 -14.155  16.241 1.00 . B B . 22 GLN HG2  1 1 
       17 72785 2 1 22 GLN HG3  H  -6.596 -12.455  16.052 1.00 . B B . 22 GLN HG3  1 1 
       17 72786 2 1 22 GLN N    N  -6.265 -13.644  18.875 1.00 . B B . 22 GLN N    1 1 
       17 72787 2 1 22 GLN NE2  N  -4.212 -14.036  14.372 1.00 . B B . 22 GLN NE2  1 1 
       17 72788 2 1 22 GLN O    O  -5.683 -10.114  18.386 1.00 . B B . 22 GLN O    1 1 
       17 72789 2 1 22 GLN OE1  O  -5.549 -12.393  13.777 1.00 . B B . 22 GLN OE1  1 1 
       17 72790 2 1 23 GLN C    C  -8.221  -9.054  19.025 1.00 . B B . 23 GLN C    1 1 
       17 72791 2 1 23 GLN CA   C  -8.539 -10.234  18.066 1.00 . B B . 23 GLN CA   1 1 
       17 72792 2 1 23 GLN CB   C -10.001 -10.734  18.264 1.00 . B B . 23 GLN CB   1 1 
       17 72793 2 1 23 GLN CD   C -11.418 -12.327  19.660 1.00 . B B . 23 GLN CD   1 1 
       17 72794 2 1 23 GLN CG   C -10.227 -11.359  19.668 1.00 . B B . 23 GLN CG   1 1 
       17 72795 2 1 23 GLN H    H  -7.961 -12.272  18.187 1.00 . B B . 23 GLN H    1 1 
       17 72796 2 1 23 GLN HA   H  -8.466  -9.862  17.059 1.00 . B B . 23 GLN HA   1 1 
       17 72797 2 1 23 GLN HB2  H -10.686  -9.901  18.135 1.00 . B B . 23 GLN HB2  1 1 
       17 72798 2 1 23 GLN HB3  H -10.218 -11.474  17.508 1.00 . B B . 23 GLN HB3  1 1 
       17 72799 2 1 23 GLN HE21 H -10.454 -13.735  20.680 1.00 . B B . 23 GLN HE21 1 1 
       17 72800 2 1 23 GLN HE22 H -12.047 -14.123  20.238 1.00 . B B . 23 GLN HE22 1 1 
       17 72801 2 1 23 GLN HG2  H  -9.343 -11.889  19.981 1.00 . B B . 23 GLN HG2  1 1 
       17 72802 2 1 23 GLN HG3  H -10.432 -10.571  20.383 1.00 . B B . 23 GLN HG3  1 1 
       17 72803 2 1 23 GLN N    N  -7.598 -11.358  18.209 1.00 . B B . 23 GLN N    1 1 
       17 72804 2 1 23 GLN NE2  N -11.303 -13.492  20.243 1.00 . B B . 23 GLN NE2  1 1 
       17 72805 2 1 23 GLN O    O  -8.496  -9.101  20.222 1.00 . B B . 23 GLN O    1 1 
       17 72806 2 1 23 GLN OE1  O -12.479 -12.019  19.118 1.00 . B B . 23 GLN OE1  1 1 
       17 72807 2 1 24 ALA C    C  -6.883  -5.684  18.173 1.00 . B B . 24 ALA C    1 1 
       17 72808 2 1 24 ALA CA   C  -7.192  -6.816  19.182 1.00 . B B . 24 ALA CA   1 1 
       17 72809 2 1 24 ALA CB   C  -5.975  -7.120  20.069 1.00 . B B . 24 ALA CB   1 1 
       17 72810 2 1 24 ALA H    H  -7.384  -8.074  17.486 1.00 . B B . 24 ALA H    1 1 
       17 72811 2 1 24 ALA HA   H  -8.018  -6.503  19.814 1.00 . B B . 24 ALA HA   1 1 
       17 72812 2 1 24 ALA HB1  H  -5.786  -6.287  20.738 1.00 . B B . 24 ALA HB1  1 1 
       17 72813 2 1 24 ALA HB2  H  -5.098  -7.298  19.461 1.00 . B B . 24 ALA HB2  1 1 
       17 72814 2 1 24 ALA HB3  H  -6.169  -7.998  20.664 1.00 . B B . 24 ALA HB3  1 1 
       17 72815 2 1 24 ALA N    N  -7.590  -8.020  18.443 1.00 . B B . 24 ALA N    1 1 
       17 72816 2 1 24 ALA O    O  -6.335  -5.941  17.131 1.00 . B B . 24 ALA O    1 1 
       17 72817 2 1 25 ARG C    C  -5.941  -3.160  16.764 1.00 . B B . 25 ARG C    1 1 
       17 72818 2 1 25 ARG CA   C  -7.200  -3.245  17.661 1.00 . B B . 25 ARG CA   1 1 
       17 72819 2 1 25 ARG CB   C  -7.294  -2.028  18.619 1.00 . B B . 25 ARG CB   1 1 
       17 72820 2 1 25 ARG CD   C  -7.812   0.451  18.800 1.00 . B B . 25 ARG CD   1 1 
       17 72821 2 1 25 ARG CG   C  -7.412  -0.691  17.845 1.00 . B B . 25 ARG CG   1 1 
       17 72822 2 1 25 ARG CZ   C  -6.208   1.858  20.101 1.00 . B B . 25 ARG CZ   1 1 
       17 72823 2 1 25 ARG H    H  -7.798  -4.375  19.364 1.00 . B B . 25 ARG H    1 1 
       17 72824 2 1 25 ARG HA   H  -8.068  -3.218  17.026 1.00 . B B . 25 ARG HA   1 1 
       17 72825 2 1 25 ARG HB2  H  -8.168  -2.139  19.256 1.00 . B B . 25 ARG HB2  1 1 
       17 72826 2 1 25 ARG HB3  H  -6.412  -1.994  19.240 1.00 . B B . 25 ARG HB3  1 1 
       17 72827 2 1 25 ARG HD2  H  -7.939   1.354  18.227 1.00 . B B . 25 ARG HD2  1 1 
       17 72828 2 1 25 ARG HD3  H  -8.765   0.213  19.260 1.00 . B B . 25 ARG HD3  1 1 
       17 72829 2 1 25 ARG HE   H  -6.592  -0.084  20.439 1.00 . B B . 25 ARG HE   1 1 
       17 72830 2 1 25 ARG HG2  H  -6.471  -0.472  17.378 1.00 . B B . 25 ARG HG2  1 1 
       17 72831 2 1 25 ARG HG3  H  -8.168  -0.798  17.078 1.00 . B B . 25 ARG HG3  1 1 
       17 72832 2 1 25 ARG HH11 H  -6.939   2.831  18.504 1.00 . B B . 25 ARG HH11 1 1 
       17 72833 2 1 25 ARG HH12 H  -5.901   3.754  19.530 1.00 . B B . 25 ARG HH12 1 1 
       17 72834 2 1 25 ARG HH21 H  -5.249   1.167  21.714 1.00 . B B . 25 ARG HH21 1 1 
       17 72835 2 1 25 ARG HH22 H  -4.954   2.827  21.317 1.00 . B B . 25 ARG HH22 1 1 
       17 72836 2 1 25 ARG N    N  -7.318  -4.464  18.518 1.00 . B B . 25 ARG N    1 1 
       17 72837 2 1 25 ARG NE   N  -6.812   0.667  19.860 1.00 . B B . 25 ARG NE   1 1 
       17 72838 2 1 25 ARG NH1  N  -6.361   2.895  19.316 1.00 . B B . 25 ARG NH1  1 1 
       17 72839 2 1 25 ARG NH2  N  -5.409   1.960  21.123 1.00 . B B . 25 ARG NH2  1 1 
       17 72840 2 1 25 ARG O    O  -6.044  -2.768  15.598 1.00 . B B . 25 ARG O    1 1 
       17 72841 2 1 26 GLN C    C  -3.552  -4.716  15.534 1.00 . B B . 26 GLN C    1 1 
       17 72842 2 1 26 GLN CA   C  -3.523  -3.547  16.534 1.00 . B B . 26 GLN CA   1 1 
       17 72843 2 1 26 GLN CB   C  -2.304  -3.721  17.462 1.00 . B B . 26 GLN CB   1 1 
       17 72844 2 1 26 GLN CD   C  -1.153  -2.820  19.553 1.00 . B B . 26 GLN CD   1 1 
       17 72845 2 1 26 GLN CG   C  -2.244  -2.570  18.489 1.00 . B B . 26 GLN CG   1 1 
       17 72846 2 1 26 GLN H    H  -4.851  -3.896  18.217 1.00 . B B . 26 GLN H    1 1 
       17 72847 2 1 26 GLN HA   H  -3.437  -2.622  15.995 1.00 . B B . 26 GLN HA   1 1 
       17 72848 2 1 26 GLN HB2  H  -2.378  -4.653  17.969 1.00 . B B . 26 GLN HB2  1 1 
       17 72849 2 1 26 GLN HB3  H  -1.405  -3.710  16.858 1.00 . B B . 26 GLN HB3  1 1 
       17 72850 2 1 26 GLN HE21 H  -1.608  -1.182  20.567 1.00 . B B . 26 GLN HE21 1 1 
       17 72851 2 1 26 GLN HE22 H  -0.333  -2.099  21.203 1.00 . B B . 26 GLN HE22 1 1 
       17 72852 2 1 26 GLN HG2  H  -2.028  -1.642  17.980 1.00 . B B . 26 GLN HG2  1 1 
       17 72853 2 1 26 GLN HG3  H  -3.196  -2.497  18.983 1.00 . B B . 26 GLN HG3  1 1 
       17 72854 2 1 26 GLN N    N  -4.775  -3.546  17.305 1.00 . B B . 26 GLN N    1 1 
       17 72855 2 1 26 GLN NE2  N  -1.020  -1.962  20.525 1.00 . B B . 26 GLN NE2  1 1 
       17 72856 2 1 26 GLN O    O  -3.338  -4.516  14.341 1.00 . B B . 26 GLN O    1 1 
       17 72857 2 1 26 GLN OE1  O  -0.432  -3.822  19.511 1.00 . B B . 26 GLN OE1  1 1 
       17 72858 2 1 27 ASN C    C  -5.107  -7.010  14.214 1.00 . B B . 27 ASN C    1 1 
       17 72859 2 1 27 ASN CA   C  -4.008  -7.152  15.275 1.00 . B B . 27 ASN CA   1 1 
       17 72860 2 1 27 ASN CB   C  -4.331  -8.337  16.217 1.00 . B B . 27 ASN CB   1 1 
       17 72861 2 1 27 ASN CG   C  -4.743  -9.590  15.428 1.00 . B B . 27 ASN CG   1 1 
       17 72862 2 1 27 ASN H    H  -4.076  -5.953  17.018 1.00 . B B . 27 ASN H    1 1 
       17 72863 2 1 27 ASN HA   H  -3.073  -7.346  14.784 1.00 . B B . 27 ASN HA   1 1 
       17 72864 2 1 27 ASN HB2  H  -3.460  -8.572  16.806 1.00 . B B . 27 ASN HB2  1 1 
       17 72865 2 1 27 ASN HB3  H  -5.132  -8.060  16.878 1.00 . B B . 27 ASN HB3  1 1 
       17 72866 2 1 27 ASN HD21 H  -6.649  -9.481  15.965 1.00 . B B . 27 ASN HD21 1 1 
       17 72867 2 1 27 ASN HD22 H  -6.255 -10.783  14.950 1.00 . B B . 27 ASN HD22 1 1 
       17 72868 2 1 27 ASN N    N  -3.887  -5.913  16.055 1.00 . B B . 27 ASN N    1 1 
       17 72869 2 1 27 ASN ND2  N  -5.988  -9.984  15.450 1.00 . B B . 27 ASN ND2  1 1 
       17 72870 2 1 27 ASN O    O  -4.979  -7.551  13.119 1.00 . B B . 27 ASN O    1 1 
       17 72871 2 1 27 ASN OD1  O  -3.909 -10.213  14.770 1.00 . B B . 27 ASN OD1  1 1 
       17 72872 2 1 28 LEU C    C  -6.724  -5.303  12.419 1.00 . B B . 28 LEU C    1 1 
       17 72873 2 1 28 LEU CA   C  -7.271  -6.041  13.638 1.00 . B B . 28 LEU CA   1 1 
       17 72874 2 1 28 LEU CB   C  -8.403  -5.219  14.297 1.00 . B B . 28 LEU CB   1 1 
       17 72875 2 1 28 LEU CD1  C -10.544  -5.395  15.642 1.00 . B B . 28 LEU CD1  1 1 
       17 72876 2 1 28 LEU CD2  C  -9.253  -7.513  15.210 1.00 . B B . 28 LEU CD2  1 1 
       17 72877 2 1 28 LEU CG   C  -9.134  -5.985  15.457 1.00 . B B . 28 LEU CG   1 1 
       17 72878 2 1 28 LEU H    H  -6.193  -5.860  15.449 1.00 . B B . 28 LEU H    1 1 
       17 72879 2 1 28 LEU HA   H  -7.658  -6.994  13.310 1.00 . B B . 28 LEU HA   1 1 
       17 72880 2 1 28 LEU HB2  H  -7.985  -4.310  14.701 1.00 . B B . 28 LEU HB2  1 1 
       17 72881 2 1 28 LEU HB3  H  -9.120  -4.960  13.544 1.00 . B B . 28 LEU HB3  1 1 
       17 72882 2 1 28 LEU HD11 H -11.022  -5.867  16.486 1.00 . B B . 28 LEU HD11 1 1 
       17 72883 2 1 28 LEU HD12 H -11.133  -5.570  14.751 1.00 . B B . 28 LEU HD12 1 1 
       17 72884 2 1 28 LEU HD13 H -10.471  -4.332  15.818 1.00 . B B . 28 LEU HD13 1 1 
       17 72885 2 1 28 LEU HD21 H  -9.642  -7.696  14.218 1.00 . B B . 28 LEU HD21 1 1 
       17 72886 2 1 28 LEU HD22 H  -9.923  -7.948  15.940 1.00 . B B . 28 LEU HD22 1 1 
       17 72887 2 1 28 LEU HD23 H  -8.281  -7.971  15.310 1.00 . B B . 28 LEU HD23 1 1 
       17 72888 2 1 28 LEU HG   H  -8.600  -5.814  16.363 1.00 . B B . 28 LEU HG   1 1 
       17 72889 2 1 28 LEU N    N  -6.168  -6.269  14.556 1.00 . B B . 28 LEU N    1 1 
       17 72890 2 1 28 LEU O    O  -7.084  -5.631  11.293 1.00 . B B . 28 LEU O    1 1 
       17 72891 2 1 29 GLN C    C  -4.313  -4.543  10.721 1.00 . B B . 29 GLN C    1 1 
       17 72892 2 1 29 GLN CA   C  -5.165  -3.604  11.580 1.00 . B B . 29 GLN CA   1 1 
       17 72893 2 1 29 GLN CB   C  -4.287  -2.485  12.179 1.00 . B B . 29 GLN CB   1 1 
       17 72894 2 1 29 GLN CD   C  -3.331  -0.170  11.737 1.00 . B B . 29 GLN CD   1 1 
       17 72895 2 1 29 GLN CG   C  -4.060  -1.380  11.131 1.00 . B B . 29 GLN CG   1 1 
       17 72896 2 1 29 GLN H    H  -5.495  -4.167  13.573 1.00 . B B . 29 GLN H    1 1 
       17 72897 2 1 29 GLN HA   H  -5.929  -3.158  10.954 1.00 . B B . 29 GLN HA   1 1 
       17 72898 2 1 29 GLN HB2  H  -4.769  -2.071  13.045 1.00 . B B . 29 GLN HB2  1 1 
       17 72899 2 1 29 GLN HB3  H  -3.334  -2.894  12.468 1.00 . B B . 29 GLN HB3  1 1 
       17 72900 2 1 29 GLN HE21 H  -2.357   0.251  10.056 1.00 . B B . 29 GLN HE21 1 1 
       17 72901 2 1 29 GLN HE22 H  -2.028   1.274  11.367 1.00 . B B . 29 GLN HE22 1 1 
       17 72902 2 1 29 GLN HG2  H  -3.468  -1.778  10.330 1.00 . B B . 29 GLN HG2  1 1 
       17 72903 2 1 29 GLN HG3  H  -5.011  -1.055  10.739 1.00 . B B . 29 GLN HG3  1 1 
       17 72904 2 1 29 GLN N    N  -5.802  -4.355  12.656 1.00 . B B . 29 GLN N    1 1 
       17 72905 2 1 29 GLN NE2  N  -2.506   0.510  10.993 1.00 . B B . 29 GLN NE2  1 1 
       17 72906 2 1 29 GLN O    O  -4.299  -4.413   9.491 1.00 . B B . 29 GLN O    1 1 
       17 72907 2 1 29 GLN OE1  O  -3.508   0.167  12.911 1.00 . B B . 29 GLN OE1  1 1 
       17 72908 2 1 30 ASN C    C  -3.737  -7.304   9.722 1.00 . B B . 30 ASN C    1 1 
       17 72909 2 1 30 ASN CA   C  -2.820  -6.505  10.643 1.00 . B B . 30 ASN CA   1 1 
       17 72910 2 1 30 ASN CB   C  -2.136  -7.522  11.601 1.00 . B B . 30 ASN CB   1 1 
       17 72911 2 1 30 ASN CG   C  -1.124  -6.877  12.548 1.00 . B B . 30 ASN CG   1 1 
       17 72912 2 1 30 ASN H    H  -3.709  -5.586  12.346 1.00 . B B . 30 ASN H    1 1 
       17 72913 2 1 30 ASN HA   H  -2.062  -5.992  10.059 1.00 . B B . 30 ASN HA   1 1 
       17 72914 2 1 30 ASN HB2  H  -2.880  -8.016  12.185 1.00 . B B . 30 ASN HB2  1 1 
       17 72915 2 1 30 ASN HB3  H  -1.625  -8.266  11.002 1.00 . B B . 30 ASN HB3  1 1 
       17 72916 2 1 30 ASN HD21 H   0.188  -8.366  12.373 1.00 . B B . 30 ASN HD21 1 1 
       17 72917 2 1 30 ASN HD22 H   0.666  -7.101  13.400 1.00 . B B . 30 ASN HD22 1 1 
       17 72918 2 1 30 ASN N    N  -3.635  -5.518  11.370 1.00 . B B . 30 ASN N    1 1 
       17 72919 2 1 30 ASN ND2  N   0.003  -7.497  12.794 1.00 . B B . 30 ASN ND2  1 1 
       17 72920 2 1 30 ASN O    O  -3.448  -7.479   8.546 1.00 . B B . 30 ASN O    1 1 
       17 72921 2 1 30 ASN OD1  O  -1.372  -5.813  13.096 1.00 . B B . 30 ASN OD1  1 1 
       17 72922 2 1 31 LEU C    C  -6.428  -7.780   8.363 1.00 . B B . 31 LEU C    1 1 
       17 72923 2 1 31 LEU CA   C  -5.846  -8.547   9.564 1.00 . B B . 31 LEU CA   1 1 
       17 72924 2 1 31 LEU CB   C  -6.981  -8.941  10.550 1.00 . B B . 31 LEU CB   1 1 
       17 72925 2 1 31 LEU CD1  C  -7.617 -11.147   9.429 1.00 . B B . 31 LEU CD1  1 1 
       17 72926 2 1 31 LEU CD2  C  -9.293  -9.913  10.848 1.00 . B B . 31 LEU CD2  1 1 
       17 72927 2 1 31 LEU CG   C  -8.118  -9.751   9.864 1.00 . B B . 31 LEU CG   1 1 
       17 72928 2 1 31 LEU H    H  -5.020  -7.545  11.233 1.00 . B B . 31 LEU H    1 1 
       17 72929 2 1 31 LEU HA   H  -5.372  -9.451   9.207 1.00 . B B . 31 LEU HA   1 1 
       17 72930 2 1 31 LEU HB2  H  -6.553  -9.529  11.351 1.00 . B B . 31 LEU HB2  1 1 
       17 72931 2 1 31 LEU HB3  H  -7.395  -8.038  10.972 1.00 . B B . 31 LEU HB3  1 1 
       17 72932 2 1 31 LEU HD11 H  -7.123 -11.633  10.259 1.00 . B B . 31 LEU HD11 1 1 
       17 72933 2 1 31 LEU HD12 H  -6.916 -11.040   8.611 1.00 . B B . 31 LEU HD12 1 1 
       17 72934 2 1 31 LEU HD13 H  -8.453 -11.745   9.103 1.00 . B B . 31 LEU HD13 1 1 
       17 72935 2 1 31 LEU HD21 H -10.149 -10.299  10.315 1.00 . B B . 31 LEU HD21 1 1 
       17 72936 2 1 31 LEU HD22 H  -9.540  -8.953  11.276 1.00 . B B . 31 LEU HD22 1 1 
       17 72937 2 1 31 LEU HD23 H  -9.018 -10.597  11.633 1.00 . B B . 31 LEU HD23 1 1 
       17 72938 2 1 31 LEU HG   H  -8.462  -9.219   8.992 1.00 . B B . 31 LEU HG   1 1 
       17 72939 2 1 31 LEU N    N  -4.859  -7.753  10.288 1.00 . B B . 31 LEU N    1 1 
       17 72940 2 1 31 LEU O    O  -6.585  -8.359   7.288 1.00 . B B . 31 LEU O    1 1 
       17 72941 2 1 32 PHE C    C  -6.385  -5.257   6.443 1.00 . B B . 32 PHE C    1 1 
       17 72942 2 1 32 PHE CA   C  -7.379  -5.698   7.519 1.00 . B B . 32 PHE CA   1 1 
       17 72943 2 1 32 PHE CB   C  -8.039  -4.438   8.128 1.00 . B B . 32 PHE CB   1 1 
       17 72944 2 1 32 PHE CD1  C  -9.673  -5.983   9.406 1.00 . B B . 32 PHE CD1  1 1 
       17 72945 2 1 32 PHE CD2  C  -9.202  -3.754  10.264 1.00 . B B . 32 PHE CD2  1 1 
       17 72946 2 1 32 PHE CE1  C -10.530  -6.208  10.485 1.00 . B B . 32 PHE CE1  1 1 
       17 72947 2 1 32 PHE CE2  C -10.061  -3.991  11.337 1.00 . B B . 32 PHE CE2  1 1 
       17 72948 2 1 32 PHE CG   C  -8.998  -4.744   9.287 1.00 . B B . 32 PHE CG   1 1 
       17 72949 2 1 32 PHE CZ   C -10.726  -5.217  11.448 1.00 . B B . 32 PHE CZ   1 1 
       17 72950 2 1 32 PHE H    H  -6.642  -6.118   9.470 1.00 . B B . 32 PHE H    1 1 
       17 72951 2 1 32 PHE HA   H  -8.154  -6.276   7.044 1.00 . B B . 32 PHE HA   1 1 
       17 72952 2 1 32 PHE HB2  H  -7.265  -3.780   8.487 1.00 . B B . 32 PHE HB2  1 1 
       17 72953 2 1 32 PHE HB3  H  -8.599  -3.930   7.347 1.00 . B B . 32 PHE HB3  1 1 
       17 72954 2 1 32 PHE HD1  H  -9.531  -6.757   8.666 1.00 . B B . 32 PHE HD1  1 1 
       17 72955 2 1 32 PHE HD2  H  -8.691  -2.812  10.184 1.00 . B B . 32 PHE HD2  1 1 
       17 72956 2 1 32 PHE HE1  H -11.043  -7.154  10.579 1.00 . B B . 32 PHE HE1  1 1 
       17 72957 2 1 32 PHE HE2  H -10.211  -3.225  12.084 1.00 . B B . 32 PHE HE2  1 1 
       17 72958 2 1 32 PHE HZ   H -11.385  -5.400  12.284 1.00 . B B . 32 PHE HZ   1 1 
       17 72959 2 1 32 PHE N    N  -6.768  -6.511   8.576 1.00 . B B . 32 PHE N    1 1 
       17 72960 2 1 32 PHE O    O  -6.623  -5.487   5.249 1.00 . B B . 32 PHE O    1 1 
       17 72961 2 1 33 ILE C    C  -3.603  -5.136   5.145 1.00 . B B . 33 ILE C    1 1 
       17 72962 2 1 33 ILE CA   C  -4.331  -4.024   5.910 1.00 . B B . 33 ILE CA   1 1 
       17 72963 2 1 33 ILE CB   C  -3.307  -3.087   6.618 1.00 . B B . 33 ILE CB   1 1 
       17 72964 2 1 33 ILE CD1  C  -3.064  -0.877   7.877 1.00 . B B . 33 ILE CD1  1 1 
       17 72965 2 1 33 ILE CG1  C  -4.045  -1.844   7.189 1.00 . B B . 33 ILE CG1  1 1 
       17 72966 2 1 33 ILE CG2  C  -2.196  -2.648   5.605 1.00 . B B . 33 ILE CG2  1 1 
       17 72967 2 1 33 ILE H    H  -5.199  -4.369   7.815 1.00 . B B . 33 ILE H    1 1 
       17 72968 2 1 33 ILE HA   H  -4.877  -3.431   5.188 1.00 . B B . 33 ILE HA   1 1 
       17 72969 2 1 33 ILE HB   H  -2.835  -3.633   7.428 1.00 . B B . 33 ILE HB   1 1 
       17 72970 2 1 33 ILE HD11 H  -2.415  -1.431   8.531 1.00 . B B . 33 ILE HD11 1 1 
       17 72971 2 1 33 ILE HD12 H  -3.619  -0.149   8.447 1.00 . B B . 33 ILE HD12 1 1 
       17 72972 2 1 33 ILE HD13 H  -2.472  -0.372   7.134 1.00 . B B . 33 ILE HD13 1 1 
       17 72973 2 1 33 ILE HG12 H  -4.547  -1.323   6.392 1.00 . B B . 33 ILE HG12 1 1 
       17 72974 2 1 33 ILE HG13 H  -4.778  -2.163   7.915 1.00 . B B . 33 ILE HG13 1 1 
       17 72975 2 1 33 ILE HG21 H  -1.324  -3.236   5.780 1.00 . B B . 33 ILE HG21 1 1 
       17 72976 2 1 33 ILE HG22 H  -1.950  -1.609   5.746 1.00 . B B . 33 ILE HG22 1 1 
       17 72977 2 1 33 ILE HG23 H  -2.525  -2.799   4.593 1.00 . B B . 33 ILE HG23 1 1 
       17 72978 2 1 33 ILE N    N  -5.306  -4.562   6.862 1.00 . B B . 33 ILE N    1 1 
       17 72979 2 1 33 ILE O    O  -3.478  -5.038   3.919 1.00 . B B . 33 ILE O    1 1 
       17 72980 2 1 34 ASN C    C  -3.297  -7.951   4.142 1.00 . B B . 34 ASN C    1 1 
       17 72981 2 1 34 ASN CA   C  -2.400  -7.278   5.155 1.00 . B B . 34 ASN CA   1 1 
       17 72982 2 1 34 ASN CB   C  -1.839  -8.313   6.137 1.00 . B B . 34 ASN CB   1 1 
       17 72983 2 1 34 ASN CG   C  -0.732  -7.676   6.990 1.00 . B B . 34 ASN CG   1 1 
       17 72984 2 1 34 ASN H    H  -3.249  -6.218   6.809 1.00 . B B . 34 ASN H    1 1 
       17 72985 2 1 34 ASN HA   H  -1.569  -6.843   4.614 1.00 . B B . 34 ASN HA   1 1 
       17 72986 2 1 34 ASN HB2  H  -2.624  -8.692   6.769 1.00 . B B . 34 ASN HB2  1 1 
       17 72987 2 1 34 ASN HB3  H  -1.412  -9.136   5.580 1.00 . B B . 34 ASN HB3  1 1 
       17 72988 2 1 34 ASN HD21 H   0.357  -7.166   5.414 1.00 . B B . 34 ASN HD21 1 1 
       17 72989 2 1 34 ASN HD22 H   1.003  -6.746   6.923 1.00 . B B . 34 ASN HD22 1 1 
       17 72990 2 1 34 ASN N    N  -3.124  -6.186   5.840 1.00 . B B . 34 ASN N    1 1 
       17 72991 2 1 34 ASN ND2  N   0.293  -7.154   6.387 1.00 . B B . 34 ASN ND2  1 1 
       17 72992 2 1 34 ASN O    O  -2.850  -8.234   3.035 1.00 . B B . 34 ASN O    1 1 
       17 72993 2 1 34 ASN OD1  O  -0.797  -7.671   8.213 1.00 . B B . 34 ASN OD1  1 1 
       17 72994 2 1 35 PHE C    C  -5.630  -7.971   2.295 1.00 . B B . 35 PHE C    1 1 
       17 72995 2 1 35 PHE CA   C  -5.538  -8.791   3.593 1.00 . B B . 35 PHE CA   1 1 
       17 72996 2 1 35 PHE CB   C  -6.905  -8.908   4.280 1.00 . B B . 35 PHE CB   1 1 
       17 72997 2 1 35 PHE CD1  C  -7.799 -10.796   2.824 1.00 . B B . 35 PHE CD1  1 1 
       17 72998 2 1 35 PHE CD2  C  -9.086  -8.736   2.990 1.00 . B B . 35 PHE CD2  1 1 
       17 72999 2 1 35 PHE CE1  C  -8.771 -11.333   1.975 1.00 . B B . 35 PHE CE1  1 1 
       17 73000 2 1 35 PHE CE2  C -10.051  -9.280   2.137 1.00 . B B . 35 PHE CE2  1 1 
       17 73001 2 1 35 PHE CG   C  -7.954  -9.494   3.337 1.00 . B B . 35 PHE CG   1 1 
       17 73002 2 1 35 PHE CZ   C  -9.897 -10.575   1.634 1.00 . B B . 35 PHE CZ   1 1 
       17 73003 2 1 35 PHE H    H  -4.867  -7.873   5.396 1.00 . B B . 35 PHE H    1 1 
       17 73004 2 1 35 PHE HA   H  -5.180  -9.779   3.355 1.00 . B B . 35 PHE HA   1 1 
       17 73005 2 1 35 PHE HB2  H  -6.811  -9.560   5.137 1.00 . B B . 35 PHE HB2  1 1 
       17 73006 2 1 35 PHE HB3  H  -7.221  -7.934   4.614 1.00 . B B . 35 PHE HB3  1 1 
       17 73007 2 1 35 PHE HD1  H  -6.931 -11.381   3.090 1.00 . B B . 35 PHE HD1  1 1 
       17 73008 2 1 35 PHE HD2  H  -9.213  -7.739   3.376 1.00 . B B . 35 PHE HD2  1 1 
       17 73009 2 1 35 PHE HE1  H  -8.648 -12.329   1.586 1.00 . B B . 35 PHE HE1  1 1 
       17 73010 2 1 35 PHE HE2  H -10.923  -8.699   1.869 1.00 . B B . 35 PHE HE2  1 1 
       17 73011 2 1 35 PHE HZ   H -10.642 -10.993   0.973 1.00 . B B . 35 PHE HZ   1 1 
       17 73012 2 1 35 PHE N    N  -4.569  -8.162   4.506 1.00 . B B . 35 PHE N    1 1 
       17 73013 2 1 35 PHE O    O  -5.589  -8.530   1.201 1.00 . B B . 35 PHE O    1 1 
       17 73014 2 1 36 CYS C    C  -4.470  -5.758   0.525 1.00 . B B . 36 CYS C    1 1 
       17 73015 2 1 36 CYS CA   C  -5.791  -5.728   1.307 1.00 . B B . 36 CYS CA   1 1 
       17 73016 2 1 36 CYS CB   C  -6.116  -4.293   1.777 1.00 . B B . 36 CYS CB   1 1 
       17 73017 2 1 36 CYS H    H  -5.729  -6.268   3.352 1.00 . B B . 36 CYS H    1 1 
       17 73018 2 1 36 CYS HA   H  -6.579  -6.072   0.656 1.00 . B B . 36 CYS HA   1 1 
       17 73019 2 1 36 CYS HB2  H  -6.619  -4.328   2.736 1.00 . B B . 36 CYS HB2  1 1 
       17 73020 2 1 36 CYS HB3  H  -5.209  -3.716   1.874 1.00 . B B . 36 CYS HB3  1 1 
       17 73021 2 1 36 CYS HG   H  -7.361  -2.588   0.848 1.00 . B B . 36 CYS HG   1 1 
       17 73022 2 1 36 CYS N    N  -5.720  -6.641   2.456 1.00 . B B . 36 CYS N    1 1 
       17 73023 2 1 36 CYS O    O  -4.483  -5.913  -0.682 1.00 . B B . 36 CYS O    1 1 
       17 73024 2 1 36 CYS SG   S  -7.215  -3.504   0.566 1.00 . B B . 36 CYS SG   1 1 
       17 73025 2 1 37 LEU C    C  -1.776  -6.870  -0.194 1.00 . B B . 37 LEU C    1 1 
       17 73026 2 1 37 LEU CA   C  -2.010  -5.569   0.586 1.00 . B B . 37 LEU CA   1 1 
       17 73027 2 1 37 LEU CB   C  -0.898  -5.474   1.650 1.00 . B B . 37 LEU CB   1 1 
       17 73028 2 1 37 LEU CD1  C  -0.136  -4.268   3.709 1.00 . B B . 37 LEU CD1  1 1 
       17 73029 2 1 37 LEU CD2  C  -0.128  -3.036   1.522 1.00 . B B . 37 LEU CD2  1 1 
       17 73030 2 1 37 LEU CG   C  -0.863  -4.095   2.373 1.00 . B B . 37 LEU CG   1 1 
       17 73031 2 1 37 LEU H    H  -3.413  -5.433   2.197 1.00 . B B . 37 LEU H    1 1 
       17 73032 2 1 37 LEU HA   H  -1.933  -4.726  -0.090 1.00 . B B . 37 LEU HA   1 1 
       17 73033 2 1 37 LEU HB2  H  -1.051  -6.254   2.383 1.00 . B B . 37 LEU HB2  1 1 
       17 73034 2 1 37 LEU HB3  H   0.057  -5.632   1.170 1.00 . B B . 37 LEU HB3  1 1 
       17 73035 2 1 37 LEU HD11 H   0.050  -3.300   4.129 1.00 . B B . 37 LEU HD11 1 1 
       17 73036 2 1 37 LEU HD12 H   0.802  -4.781   3.551 1.00 . B B . 37 LEU HD12 1 1 
       17 73037 2 1 37 LEU HD13 H  -0.747  -4.841   4.384 1.00 . B B . 37 LEU HD13 1 1 
       17 73038 2 1 37 LEU HD21 H   0.890  -3.362   1.337 1.00 . B B . 37 LEU HD21 1 1 
       17 73039 2 1 37 LEU HD22 H  -0.116  -2.106   2.060 1.00 . B B . 37 LEU HD22 1 1 
       17 73040 2 1 37 LEU HD23 H  -0.637  -2.902   0.577 1.00 . B B . 37 LEU HD23 1 1 
       17 73041 2 1 37 LEU HG   H  -1.878  -3.763   2.560 1.00 . B B . 37 LEU HG   1 1 
       17 73042 2 1 37 LEU N    N  -3.337  -5.582   1.229 1.00 . B B . 37 LEU N    1 1 
       17 73043 2 1 37 LEU O    O  -1.333  -6.854  -1.330 1.00 . B B . 37 LEU O    1 1 
       17 73044 2 1 38 ILE C    C  -2.864  -9.419  -1.381 1.00 . B B . 38 ILE C    1 1 
       17 73045 2 1 38 ILE CA   C  -2.011  -9.339  -0.109 1.00 . B B . 38 ILE CA   1 1 
       17 73046 2 1 38 ILE CB   C  -2.408 -10.425   0.930 1.00 . B B . 38 ILE CB   1 1 
       17 73047 2 1 38 ILE CD1  C  -1.857 -11.230   3.289 1.00 . B B . 38 ILE CD1  1 1 
       17 73048 2 1 38 ILE CG1  C  -1.305 -10.529   2.031 1.00 . B B . 38 ILE CG1  1 1 
       17 73049 2 1 38 ILE CG2  C  -2.583 -11.806   0.245 1.00 . B B . 38 ILE CG2  1 1 
       17 73050 2 1 38 ILE H    H  -2.503  -7.831   1.354 1.00 . B B . 38 ILE H    1 1 
       17 73051 2 1 38 ILE HA   H  -0.966  -9.497  -0.377 1.00 . B B . 38 ILE HA   1 1 
       17 73052 2 1 38 ILE HB   H  -3.345 -10.145   1.376 1.00 . B B . 38 ILE HB   1 1 
       17 73053 2 1 38 ILE HD11 H  -2.807 -10.783   3.590 1.00 . B B . 38 ILE HD11 1 1 
       17 73054 2 1 38 ILE HD12 H  -1.156 -11.118   4.103 1.00 . B B . 38 ILE HD12 1 1 
       17 73055 2 1 38 ILE HD13 H  -2.007 -12.277   3.087 1.00 . B B . 38 ILE HD13 1 1 
       17 73056 2 1 38 ILE HG12 H  -0.471 -11.097   1.664 1.00 . B B . 38 ILE HG12 1 1 
       17 73057 2 1 38 ILE HG13 H  -0.959  -9.538   2.307 1.00 . B B . 38 ILE HG13 1 1 
       17 73058 2 1 38 ILE HG21 H  -1.738 -12.007  -0.388 1.00 . B B . 38 ILE HG21 1 1 
       17 73059 2 1 38 ILE HG22 H  -3.491 -11.792  -0.353 1.00 . B B . 38 ILE HG22 1 1 
       17 73060 2 1 38 ILE HG23 H  -2.658 -12.568   0.995 1.00 . B B . 38 ILE HG23 1 1 
       17 73061 2 1 38 ILE N    N  -2.139  -8.000   0.467 1.00 . B B . 38 ILE N    1 1 
       17 73062 2 1 38 ILE O    O  -2.402  -9.928  -2.403 1.00 . B B . 38 ILE O    1 1 
       17 73063 2 1 39 LEU C    C  -4.308  -8.018  -3.615 1.00 . B B . 39 LEU C    1 1 
       17 73064 2 1 39 LEU CA   C  -4.971  -8.827  -2.494 1.00 . B B . 39 LEU CA   1 1 
       17 73065 2 1 39 LEU CB   C  -6.343  -8.199  -2.140 1.00 . B B . 39 LEU CB   1 1 
       17 73066 2 1 39 LEU CD1  C  -8.401  -8.462  -0.696 1.00 . B B . 39 LEU CD1  1 1 
       17 73067 2 1 39 LEU CD2  C  -7.835 -10.242  -2.396 1.00 . B B . 39 LEU CD2  1 1 
       17 73068 2 1 39 LEU CG   C  -7.254  -9.223  -1.397 1.00 . B B . 39 LEU CG   1 1 
       17 73069 2 1 39 LEU H    H  -4.376  -8.414  -0.494 1.00 . B B . 39 LEU H    1 1 
       17 73070 2 1 39 LEU HA   H  -5.121  -9.832  -2.834 1.00 . B B . 39 LEU HA   1 1 
       17 73071 2 1 39 LEU HB2  H  -6.189  -7.354  -1.503 1.00 . B B . 39 LEU HB2  1 1 
       17 73072 2 1 39 LEU HB3  H  -6.843  -7.879  -3.044 1.00 . B B . 39 LEU HB3  1 1 
       17 73073 2 1 39 LEU HD11 H  -8.720  -7.617  -1.297 1.00 . B B . 39 LEU HD11 1 1 
       17 73074 2 1 39 LEU HD12 H  -8.055  -8.101   0.263 1.00 . B B . 39 LEU HD12 1 1 
       17 73075 2 1 39 LEU HD13 H  -9.234  -9.125  -0.544 1.00 . B B . 39 LEU HD13 1 1 
       17 73076 2 1 39 LEU HD21 H  -8.307  -9.728  -3.225 1.00 . B B . 39 LEU HD21 1 1 
       17 73077 2 1 39 LEU HD22 H  -8.578 -10.853  -1.894 1.00 . B B . 39 LEU HD22 1 1 
       17 73078 2 1 39 LEU HD23 H  -7.050 -10.876  -2.763 1.00 . B B . 39 LEU HD23 1 1 
       17 73079 2 1 39 LEU HG   H  -6.677  -9.746  -0.651 1.00 . B B . 39 LEU HG   1 1 
       17 73080 2 1 39 LEU N    N  -4.090  -8.855  -1.318 1.00 . B B . 39 LEU N    1 1 
       17 73081 2 1 39 LEU O    O  -4.343  -8.429  -4.782 1.00 . B B . 39 LEU O    1 1 
       17 73082 2 1 40 ILE C    C  -1.809  -6.746  -4.826 1.00 . B B . 40 ILE C    1 1 
       17 73083 2 1 40 ILE CA   C  -3.002  -5.999  -4.215 1.00 . B B . 40 ILE CA   1 1 
       17 73084 2 1 40 ILE CB   C  -2.508  -4.670  -3.564 1.00 . B B . 40 ILE CB   1 1 
       17 73085 2 1 40 ILE CD1  C  -4.363  -2.834  -3.689 1.00 . B B . 40 ILE CD1  1 1 
       17 73086 2 1 40 ILE CG1  C  -3.700  -3.927  -2.844 1.00 . B B . 40 ILE CG1  1 1 
       17 73087 2 1 40 ILE CG2  C  -1.796  -3.770  -4.621 1.00 . B B . 40 ILE CG2  1 1 
       17 73088 2 1 40 ILE H    H  -3.702  -6.608  -2.305 1.00 . B B . 40 ILE H    1 1 
       17 73089 2 1 40 ILE HA   H  -3.697  -5.754  -5.019 1.00 . B B . 40 ILE HA   1 1 
       17 73090 2 1 40 ILE HB   H  -1.770  -4.928  -2.815 1.00 . B B . 40 ILE HB   1 1 
       17 73091 2 1 40 ILE HD11 H  -4.899  -3.294  -4.497 1.00 . B B . 40 ILE HD11 1 1 
       17 73092 2 1 40 ILE HD12 H  -3.608  -2.173  -4.072 1.00 . B B . 40 ILE HD12 1 1 
       17 73093 2 1 40 ILE HD13 H  -5.050  -2.264  -3.081 1.00 . B B . 40 ILE HD13 1 1 
       17 73094 2 1 40 ILE HG12 H  -4.468  -4.643  -2.600 1.00 . B B . 40 ILE HG12 1 1 
       17 73095 2 1 40 ILE HG13 H  -3.340  -3.489  -1.932 1.00 . B B . 40 ILE HG13 1 1 
       17 73096 2 1 40 ILE HG21 H  -0.758  -4.021  -4.667 1.00 . B B . 40 ILE HG21 1 1 
       17 73097 2 1 40 ILE HG22 H  -1.887  -2.725  -4.349 1.00 . B B . 40 ILE HG22 1 1 
       17 73098 2 1 40 ILE HG23 H  -2.244  -3.919  -5.594 1.00 . B B . 40 ILE HG23 1 1 
       17 73099 2 1 40 ILE N    N  -3.689  -6.870  -3.247 1.00 . B B . 40 ILE N    1 1 
       17 73100 2 1 40 ILE O    O  -1.597  -6.683  -6.031 1.00 . B B . 40 ILE O    1 1 
       17 73101 2 1 41 CYS C    C  -0.304  -9.266  -5.445 1.00 . B B . 41 CYS C    1 1 
       17 73102 2 1 41 CYS CA   C   0.120  -8.233  -4.402 1.00 . B B . 41 CYS CA   1 1 
       17 73103 2 1 41 CYS CB   C   0.763  -8.976  -3.208 1.00 . B B . 41 CYS CB   1 1 
       17 73104 2 1 41 CYS H    H  -1.295  -7.474  -3.014 1.00 . B B . 41 CYS H    1 1 
       17 73105 2 1 41 CYS HA   H   0.860  -7.567  -4.833 1.00 . B B . 41 CYS HA   1 1 
       17 73106 2 1 41 CYS HB2  H   0.047  -9.648  -2.770 1.00 . B B . 41 CYS HB2  1 1 
       17 73107 2 1 41 CYS HB3  H   1.614  -9.546  -3.555 1.00 . B B . 41 CYS HB3  1 1 
       17 73108 2 1 41 CYS HG   H   0.708  -7.079  -1.926 1.00 . B B . 41 CYS HG   1 1 
       17 73109 2 1 41 CYS N    N  -1.046  -7.469  -3.965 1.00 . B B . 41 CYS N    1 1 
       17 73110 2 1 41 CYS O    O   0.290  -9.364  -6.518 1.00 . B B . 41 CYS O    1 1 
       17 73111 2 1 41 CYS SG   S   1.316  -7.811  -1.938 1.00 . B B . 41 CYS SG   1 1 
       17 73112 2 1 42 LEU C    C  -2.479 -10.381  -7.271 1.00 . B B . 42 LEU C    1 1 
       17 73113 2 1 42 LEU CA   C  -1.948 -11.020  -5.986 1.00 . B B . 42 LEU CA   1 1 
       17 73114 2 1 42 LEU CB   C  -3.094 -11.739  -5.236 1.00 . B B . 42 LEU CB   1 1 
       17 73115 2 1 42 LEU CD1  C  -3.689 -13.011  -3.135 1.00 . B B . 42 LEU CD1  1 1 
       17 73116 2 1 42 LEU CD2  C  -1.886 -13.907  -4.646 1.00 . B B . 42 LEU CD2  1 1 
       17 73117 2 1 42 LEU CG   C  -2.544 -12.621  -4.085 1.00 . B B . 42 LEU CG   1 1 
       17 73118 2 1 42 LEU H    H  -1.802  -9.826  -4.245 1.00 . B B . 42 LEU H    1 1 
       17 73119 2 1 42 LEU HA   H  -1.186 -11.740  -6.236 1.00 . B B . 42 LEU HA   1 1 
       17 73120 2 1 42 LEU HB2  H  -3.768 -10.991  -4.833 1.00 . B B . 42 LEU HB2  1 1 
       17 73121 2 1 42 LEU HB3  H  -3.644 -12.358  -5.937 1.00 . B B . 42 LEU HB3  1 1 
       17 73122 2 1 42 LEU HD11 H  -4.437 -13.571  -3.672 1.00 . B B . 42 LEU HD11 1 1 
       17 73123 2 1 42 LEU HD12 H  -4.136 -12.116  -2.723 1.00 . B B . 42 LEU HD12 1 1 
       17 73124 2 1 42 LEU HD13 H  -3.299 -13.613  -2.324 1.00 . B B . 42 LEU HD13 1 1 
       17 73125 2 1 42 LEU HD21 H  -0.973 -13.656  -5.161 1.00 . B B . 42 LEU HD21 1 1 
       17 73126 2 1 42 LEU HD22 H  -2.563 -14.397  -5.336 1.00 . B B . 42 LEU HD22 1 1 
       17 73127 2 1 42 LEU HD23 H  -1.663 -14.577  -3.831 1.00 . B B . 42 LEU HD23 1 1 
       17 73128 2 1 42 LEU HG   H  -1.797 -12.061  -3.527 1.00 . B B . 42 LEU HG   1 1 
       17 73129 2 1 42 LEU N    N  -1.371  -9.996  -5.106 1.00 . B B . 42 LEU N    1 1 
       17 73130 2 1 42 LEU O    O  -2.317 -10.938  -8.364 1.00 . B B . 42 LEU O    1 1 
       17 73131 2 1 43 LEU C    C  -2.542  -7.869  -9.125 1.00 . B B . 43 LEU C    1 1 
       17 73132 2 1 43 LEU CA   C  -3.656  -8.486  -8.270 1.00 . B B . 43 LEU CA   1 1 
       17 73133 2 1 43 LEU CB   C  -4.677  -7.420  -7.791 1.00 . B B . 43 LEU CB   1 1 
       17 73134 2 1 43 LEU CD1  C  -6.350  -8.173  -9.611 1.00 . B B . 43 LEU CD1  1 1 
       17 73135 2 1 43 LEU CD2  C  -6.708  -6.014  -8.352 1.00 . B B . 43 LEU CD2  1 1 
       17 73136 2 1 43 LEU CG   C  -5.635  -6.966  -8.934 1.00 . B B . 43 LEU CG   1 1 
       17 73137 2 1 43 LEU H    H  -3.191  -8.801  -6.232 1.00 . B B . 43 LEU H    1 1 
       17 73138 2 1 43 LEU HA   H  -4.175  -9.205  -8.879 1.00 . B B . 43 LEU HA   1 1 
       17 73139 2 1 43 LEU HB2  H  -5.267  -7.842  -6.992 1.00 . B B . 43 LEU HB2  1 1 
       17 73140 2 1 43 LEU HB3  H  -4.136  -6.561  -7.413 1.00 . B B . 43 LEU HB3  1 1 
       17 73141 2 1 43 LEU HD11 H  -5.685  -8.643 -10.313 1.00 . B B . 43 LEU HD11 1 1 
       17 73142 2 1 43 LEU HD12 H  -7.237  -7.836 -10.131 1.00 . B B . 43 LEU HD12 1 1 
       17 73143 2 1 43 LEU HD13 H  -6.642  -8.896  -8.856 1.00 . B B . 43 LEU HD13 1 1 
       17 73144 2 1 43 LEU HD21 H  -7.162  -5.443  -9.145 1.00 . B B . 43 LEU HD21 1 1 
       17 73145 2 1 43 LEU HD22 H  -6.252  -5.339  -7.644 1.00 . B B . 43 LEU HD22 1 1 
       17 73146 2 1 43 LEU HD23 H  -7.477  -6.588  -7.844 1.00 . B B . 43 LEU HD23 1 1 
       17 73147 2 1 43 LEU HG   H  -5.066  -6.434  -9.676 1.00 . B B . 43 LEU HG   1 1 
       17 73148 2 1 43 LEU N    N  -3.103  -9.205  -7.125 1.00 . B B . 43 LEU N    1 1 
       17 73149 2 1 43 LEU O    O  -2.705  -7.730 -10.336 1.00 . B B . 43 LEU O    1 1 
       17 73150 2 1 44 LEU C    C   0.387  -8.240 -10.075 1.00 . B B . 44 LEU C    1 1 
       17 73151 2 1 44 LEU CA   C  -0.195  -7.089  -9.274 1.00 . B B . 44 LEU CA   1 1 
       17 73152 2 1 44 LEU CB   C   0.891  -6.519  -8.339 1.00 . B B . 44 LEU CB   1 1 
       17 73153 2 1 44 LEU CD1  C   1.069  -4.675  -6.631 1.00 . B B . 44 LEU CD1  1 1 
       17 73154 2 1 44 LEU CD2  C   1.551  -4.155  -9.055 1.00 . B B . 44 LEU CD2  1 1 
       17 73155 2 1 44 LEU CG   C   0.675  -4.998  -8.076 1.00 . B B . 44 LEU CG   1 1 
       17 73156 2 1 44 LEU H    H  -1.215  -7.807  -7.576 1.00 . B B . 44 LEU H    1 1 
       17 73157 2 1 44 LEU HA   H  -0.521  -6.322  -9.958 1.00 . B B . 44 LEU HA   1 1 
       17 73158 2 1 44 LEU HB2  H   0.866  -7.054  -7.402 1.00 . B B . 44 LEU HB2  1 1 
       17 73159 2 1 44 LEU HB3  H   1.860  -6.662  -8.793 1.00 . B B . 44 LEU HB3  1 1 
       17 73160 2 1 44 LEU HD11 H   2.111  -4.905  -6.497 1.00 . B B . 44 LEU HD11 1 1 
       17 73161 2 1 44 LEU HD12 H   0.484  -5.277  -5.954 1.00 . B B . 44 LEU HD12 1 1 
       17 73162 2 1 44 LEU HD13 H   0.896  -3.631  -6.431 1.00 . B B . 44 LEU HD13 1 1 
       17 73163 2 1 44 LEU HD21 H   1.317  -3.107  -8.937 1.00 . B B . 44 LEU HD21 1 1 
       17 73164 2 1 44 LEU HD22 H   1.349  -4.450 -10.074 1.00 . B B . 44 LEU HD22 1 1 
       17 73165 2 1 44 LEU HD23 H   2.602  -4.313  -8.840 1.00 . B B . 44 LEU HD23 1 1 
       17 73166 2 1 44 LEU HG   H  -0.369  -4.750  -8.221 1.00 . B B . 44 LEU HG   1 1 
       17 73167 2 1 44 LEU N    N  -1.356  -7.589  -8.520 1.00 . B B . 44 LEU N    1 1 
       17 73168 2 1 44 LEU O    O   0.822  -8.052 -11.197 1.00 . B B . 44 LEU O    1 1 
       17 73169 2 1 45 ILE C    C   0.006 -10.902 -11.376 1.00 . B B . 45 ILE C    1 1 
       17 73170 2 1 45 ILE CA   C   0.847 -10.662 -10.117 1.00 . B B . 45 ILE CA   1 1 
       17 73171 2 1 45 ILE CB   C   0.800 -11.867  -9.136 1.00 . B B . 45 ILE CB   1 1 
       17 73172 2 1 45 ILE CD1  C   1.566 -12.519  -6.778 1.00 . B B . 45 ILE CD1  1 1 
       17 73173 2 1 45 ILE CG1  C   1.875 -11.666  -8.024 1.00 . B B . 45 ILE CG1  1 1 
       17 73174 2 1 45 ILE CG2  C   1.078 -13.197  -9.885 1.00 . B B . 45 ILE CG2  1 1 
       17 73175 2 1 45 ILE H    H  -0.031  -9.510  -8.572 1.00 . B B . 45 ILE H    1 1 
       17 73176 2 1 45 ILE HA   H   1.874 -10.498 -10.413 1.00 . B B . 45 ILE HA   1 1 
       17 73177 2 1 45 ILE HB   H  -0.178 -11.918  -8.686 1.00 . B B . 45 ILE HB   1 1 
       17 73178 2 1 45 ILE HD11 H   2.477 -12.975  -6.421 1.00 . B B . 45 ILE HD11 1 1 
       17 73179 2 1 45 ILE HD12 H   0.852 -13.291  -7.019 1.00 . B B . 45 ILE HD12 1 1 
       17 73180 2 1 45 ILE HD13 H   1.159 -11.884  -6.003 1.00 . B B . 45 ILE HD13 1 1 
       17 73181 2 1 45 ILE HG12 H   2.845 -11.953  -8.412 1.00 . B B . 45 ILE HG12 1 1 
       17 73182 2 1 45 ILE HG13 H   1.912 -10.629  -7.744 1.00 . B B . 45 ILE HG13 1 1 
       17 73183 2 1 45 ILE HG21 H   1.965 -13.093 -10.500 1.00 . B B . 45 ILE HG21 1 1 
       17 73184 2 1 45 ILE HG22 H   0.236 -13.442 -10.514 1.00 . B B . 45 ILE HG22 1 1 
       17 73185 2 1 45 ILE HG23 H   1.230 -13.993  -9.172 1.00 . B B . 45 ILE HG23 1 1 
       17 73186 2 1 45 ILE N    N   0.355  -9.444  -9.470 1.00 . B B . 45 ILE N    1 1 
       17 73187 2 1 45 ILE O    O   0.546 -11.246 -12.422 1.00 . B B . 45 ILE O    1 1 
       17 73188 2 1 46 CYS C    C  -1.807  -9.832 -13.517 1.00 . B B . 46 CYS C    1 1 
       17 73189 2 1 46 CYS CA   C  -2.219 -10.824 -12.411 1.00 . B B . 46 CYS CA   1 1 
       17 73190 2 1 46 CYS CB   C  -3.669 -10.565 -11.984 1.00 . B B . 46 CYS CB   1 1 
       17 73191 2 1 46 CYS H    H  -1.679 -10.372 -10.407 1.00 . B B . 46 CYS H    1 1 
       17 73192 2 1 46 CYS HA   H  -2.139 -11.836 -12.795 1.00 . B B . 46 CYS HA   1 1 
       17 73193 2 1 46 CYS HB2  H  -3.753  -9.578 -11.563 1.00 . B B . 46 CYS HB2  1 1 
       17 73194 2 1 46 CYS HB3  H  -4.320 -10.643 -12.844 1.00 . B B . 46 CYS HB3  1 1 
       17 73195 2 1 46 CYS HG   H  -3.482 -11.811 -10.070 1.00 . B B . 46 CYS HG   1 1 
       17 73196 2 1 46 CYS N    N  -1.315 -10.674 -11.267 1.00 . B B . 46 CYS N    1 1 
       17 73197 2 1 46 CYS O    O  -1.739 -10.199 -14.693 1.00 . B B . 46 CYS O    1 1 
       17 73198 2 1 46 CYS SG   S  -4.162 -11.791 -10.748 1.00 . B B . 46 CYS SG   1 1 
       17 73199 2 1 47 ILE C    C   0.308  -7.951 -14.644 1.00 . B B . 47 ILE C    1 1 
       17 73200 2 1 47 ILE CA   C  -1.034  -7.534 -14.028 1.00 . B B . 47 ILE CA   1 1 
       17 73201 2 1 47 ILE CB   C  -0.900  -6.166 -13.278 1.00 . B B . 47 ILE CB   1 1 
       17 73202 2 1 47 ILE CD1  C  -2.241  -4.547 -11.808 1.00 . B B . 47 ILE CD1  1 1 
       17 73203 2 1 47 ILE CG1  C  -2.311  -5.688 -12.847 1.00 . B B . 47 ILE CG1  1 1 
       17 73204 2 1 47 ILE CG2  C  -0.253  -5.086 -14.183 1.00 . B B . 47 ILE CG2  1 1 
       17 73205 2 1 47 ILE H    H  -1.531  -8.384 -12.142 1.00 . B B . 47 ILE H    1 1 
       17 73206 2 1 47 ILE HA   H  -1.763  -7.432 -14.823 1.00 . B B . 47 ILE HA   1 1 
       17 73207 2 1 47 ILE HB   H  -0.286  -6.298 -12.403 1.00 . B B . 47 ILE HB   1 1 
       17 73208 2 1 47 ILE HD11 H  -2.311  -3.597 -12.318 1.00 . B B . 47 ILE HD11 1 1 
       17 73209 2 1 47 ILE HD12 H  -1.309  -4.596 -11.265 1.00 . B B . 47 ILE HD12 1 1 
       17 73210 2 1 47 ILE HD13 H  -3.064  -4.646 -11.121 1.00 . B B . 47 ILE HD13 1 1 
       17 73211 2 1 47 ILE HG12 H  -2.854  -5.340 -13.714 1.00 . B B . 47 ILE HG12 1 1 
       17 73212 2 1 47 ILE HG13 H  -2.835  -6.511 -12.417 1.00 . B B . 47 ILE HG13 1 1 
       17 73213 2 1 47 ILE HG21 H   0.785  -5.329 -14.355 1.00 . B B . 47 ILE HG21 1 1 
       17 73214 2 1 47 ILE HG22 H  -0.313  -4.118 -13.704 1.00 . B B . 47 ILE HG22 1 1 
       17 73215 2 1 47 ILE HG23 H  -0.773  -5.048 -15.132 1.00 . B B . 47 ILE HG23 1 1 
       17 73216 2 1 47 ILE N    N  -1.487  -8.586 -13.100 1.00 . B B . 47 ILE N    1 1 
       17 73217 2 1 47 ILE O    O   0.512  -7.803 -15.834 1.00 . B B . 47 ILE O    1 1 
       17 73218 2 1 48 ILE C    C   2.436 -10.088 -15.207 1.00 . B B . 48 ILE C    1 1 
       17 73219 2 1 48 ILE CA   C   2.538  -8.956 -14.192 1.00 . B B . 48 ILE CA   1 1 
       17 73220 2 1 48 ILE CB   C   3.286  -9.422 -12.910 1.00 . B B . 48 ILE CB   1 1 
       17 73221 2 1 48 ILE CD1  C   5.112  -7.667 -12.403 1.00 . B B . 48 ILE CD1  1 1 
       17 73222 2 1 48 ILE CG1  C   3.700  -8.183 -12.064 1.00 . B B . 48 ILE CG1  1 1 
       17 73223 2 1 48 ILE CG2  C   4.500 -10.351 -13.212 1.00 . B B . 48 ILE CG2  1 1 
       17 73224 2 1 48 ILE H    H   0.939  -8.576 -12.850 1.00 . B B . 48 ILE H    1 1 
       17 73225 2 1 48 ILE HA   H   3.077  -8.130 -14.634 1.00 . B B . 48 ILE HA   1 1 
       17 73226 2 1 48 ILE HB   H   2.597  -9.999 -12.328 1.00 . B B . 48 ILE HB   1 1 
       17 73227 2 1 48 ILE HD11 H   5.834  -8.461 -12.302 1.00 . B B . 48 ILE HD11 1 1 
       17 73228 2 1 48 ILE HD12 H   5.368  -6.880 -11.729 1.00 . B B . 48 ILE HD12 1 1 
       17 73229 2 1 48 ILE HD13 H   5.128  -7.298 -13.418 1.00 . B B . 48 ILE HD13 1 1 
       17 73230 2 1 48 ILE HG12 H   2.996  -7.380 -12.229 1.00 . B B . 48 ILE HG12 1 1 
       17 73231 2 1 48 ILE HG13 H   3.665  -8.457 -11.033 1.00 . B B . 48 ILE HG13 1 1 
       17 73232 2 1 48 ILE HG21 H   5.100  -9.927 -14.006 1.00 . B B . 48 ILE HG21 1 1 
       17 73233 2 1 48 ILE HG22 H   4.146 -11.324 -13.513 1.00 . B B . 48 ILE HG22 1 1 
       17 73234 2 1 48 ILE HG23 H   5.106 -10.458 -12.320 1.00 . B B . 48 ILE HG23 1 1 
       17 73235 2 1 48 ILE N    N   1.197  -8.487 -13.788 1.00 . B B . 48 ILE N    1 1 
       17 73236 2 1 48 ILE O    O   3.155 -10.081 -16.198 1.00 . B B . 48 ILE O    1 1 
       17 73237 2 1 49 VAL C    C   0.862 -11.704 -17.197 1.00 . B B . 49 VAL C    1 1 
       17 73238 2 1 49 VAL CA   C   1.335 -12.194 -15.825 1.00 . B B . 49 VAL CA   1 1 
       17 73239 2 1 49 VAL CB   C   0.310 -13.173 -15.173 1.00 . B B . 49 VAL CB   1 1 
       17 73240 2 1 49 VAL CG1  C  -0.155 -14.253 -16.184 1.00 . B B . 49 VAL CG1  1 1 
       17 73241 2 1 49 VAL CG2  C   0.958 -13.872 -13.947 1.00 . B B . 49 VAL CG2  1 1 
       17 73242 2 1 49 VAL H    H   1.001 -10.970 -14.125 1.00 . B B . 49 VAL H    1 1 
       17 73243 2 1 49 VAL HA   H   2.282 -12.711 -15.945 1.00 . B B . 49 VAL HA   1 1 
       17 73244 2 1 49 VAL HB   H  -0.554 -12.610 -14.844 1.00 . B B . 49 VAL HB   1 1 
       17 73245 2 1 49 VAL HG11 H  -0.799 -13.803 -16.922 1.00 . B B . 49 VAL HG11 1 1 
       17 73246 2 1 49 VAL HG12 H  -0.698 -15.028 -15.661 1.00 . B B . 49 VAL HG12 1 1 
       17 73247 2 1 49 VAL HG13 H   0.706 -14.688 -16.672 1.00 . B B . 49 VAL HG13 1 1 
       17 73248 2 1 49 VAL HG21 H   1.495 -14.757 -14.272 1.00 . B B . 49 VAL HG21 1 1 
       17 73249 2 1 49 VAL HG22 H   0.187 -14.164 -13.251 1.00 . B B . 49 VAL HG22 1 1 
       17 73250 2 1 49 VAL HG23 H   1.647 -13.202 -13.457 1.00 . B B . 49 VAL HG23 1 1 
       17 73251 2 1 49 VAL N    N   1.540 -11.041 -14.940 1.00 . B B . 49 VAL N    1 1 
       17 73252 2 1 49 VAL O    O   1.402 -12.123 -18.228 1.00 . B B . 49 VAL O    1 1 
       17 73253 2 1 50 MET C    C   0.414  -9.386 -19.130 1.00 . B B . 50 MET C    1 1 
       17 73254 2 1 50 MET CA   C  -0.662 -10.220 -18.423 1.00 . B B . 50 MET CA   1 1 
       17 73255 2 1 50 MET CB   C  -1.885  -9.341 -18.098 1.00 . B B . 50 MET CB   1 1 
       17 73256 2 1 50 MET CE   C  -4.788  -9.899 -19.758 1.00 . B B . 50 MET CE   1 1 
       17 73257 2 1 50 MET CG   C  -3.080 -10.203 -17.622 1.00 . B B . 50 MET CG   1 1 
       17 73258 2 1 50 MET H    H  -0.490 -10.500 -16.329 1.00 . B B . 50 MET H    1 1 
       17 73259 2 1 50 MET HA   H  -0.972 -11.023 -19.080 1.00 . B B . 50 MET HA   1 1 
       17 73260 2 1 50 MET HB2  H  -1.627  -8.634 -17.320 1.00 . B B . 50 MET HB2  1 1 
       17 73261 2 1 50 MET HB3  H  -2.174  -8.796 -18.985 1.00 . B B . 50 MET HB3  1 1 
       17 73262 2 1 50 MET HE1  H  -5.471  -9.510 -19.016 1.00 . B B . 50 MET HE1  1 1 
       17 73263 2 1 50 MET HE2  H  -5.358 -10.327 -20.570 1.00 . B B . 50 MET HE2  1 1 
       17 73264 2 1 50 MET HE3  H  -4.169  -9.100 -20.144 1.00 . B B . 50 MET HE3  1 1 
       17 73265 2 1 50 MET HG2  H  -2.752 -10.876 -16.849 1.00 . B B . 50 MET HG2  1 1 
       17 73266 2 1 50 MET HG3  H  -3.853  -9.559 -17.228 1.00 . B B . 50 MET HG3  1 1 
       17 73267 2 1 50 MET N    N  -0.127 -10.799 -17.186 1.00 . B B . 50 MET N    1 1 
       17 73268 2 1 50 MET O    O   0.664  -9.573 -20.327 1.00 . B B . 50 MET O    1 1 
       17 73269 2 1 50 MET SD   S  -3.744 -11.173 -19.008 1.00 . B B . 50 MET SD   1 1 
       17 73270 2 1 51 LEU C    C   3.269  -8.398 -19.460 1.00 . B B . 51 LEU C    1 1 
       17 73271 2 1 51 LEU CA   C   2.119  -7.580 -18.864 1.00 . B B . 51 LEU CA   1 1 
       17 73272 2 1 51 LEU CB   C   2.579  -6.740 -17.633 1.00 . B B . 51 LEU CB   1 1 
       17 73273 2 1 51 LEU CD1  C   3.319  -4.304 -17.457 1.00 . B B . 51 LEU CD1  1 1 
       17 73274 2 1 51 LEU CD2  C   5.023  -6.142 -17.236 1.00 . B B . 51 LEU CD2  1 1 
       17 73275 2 1 51 LEU CG   C   3.715  -5.718 -17.953 1.00 . B B . 51 LEU CG   1 1 
       17 73276 2 1 51 LEU H    H   0.821  -8.342 -17.427 1.00 . B B . 51 LEU H    1 1 
       17 73277 2 1 51 LEU HA   H   1.715  -6.914 -19.620 1.00 . B B . 51 LEU HA   1 1 
       17 73278 2 1 51 LEU HB2  H   1.725  -6.202 -17.255 1.00 . B B . 51 LEU HB2  1 1 
       17 73279 2 1 51 LEU HB3  H   2.918  -7.422 -16.863 1.00 . B B . 51 LEU HB3  1 1 
       17 73280 2 1 51 LEU HD11 H   2.427  -3.981 -17.977 1.00 . B B . 51 LEU HD11 1 1 
       17 73281 2 1 51 LEU HD12 H   4.120  -3.612 -17.663 1.00 . B B . 51 LEU HD12 1 1 
       17 73282 2 1 51 LEU HD13 H   3.125  -4.328 -16.394 1.00 . B B . 51 LEU HD13 1 1 
       17 73283 2 1 51 LEU HD21 H   5.775  -5.392 -17.403 1.00 . B B . 51 LEU HD21 1 1 
       17 73284 2 1 51 LEU HD22 H   5.364  -7.085 -17.645 1.00 . B B . 51 LEU HD22 1 1 
       17 73285 2 1 51 LEU HD23 H   4.846  -6.251 -16.179 1.00 . B B . 51 LEU HD23 1 1 
       17 73286 2 1 51 LEU HG   H   3.886  -5.682 -19.020 1.00 . B B . 51 LEU HG   1 1 
       17 73287 2 1 51 LEU N    N   1.054  -8.469 -18.369 1.00 . B B . 51 LEU N    1 1 
       17 73288 2 1 51 LEU O    O   3.808  -8.046 -20.513 1.00 . B B . 51 LEU O    1 1 
       17 73289 2 1 52 LEU C    C   4.167 -11.165 -20.513 1.00 . B B . 52 LEU C    1 1 
       17 73290 2 1 52 LEU CA   C   4.649 -10.421 -19.249 1.00 . B B . 52 LEU CA   1 1 
       17 73291 2 1 52 LEU CB   C   4.997 -11.423 -18.117 1.00 . B B . 52 LEU CB   1 1 
       17 73292 2 1 52 LEU CD1  C   7.417 -11.695 -18.895 1.00 . B B . 52 LEU CD1  1 1 
       17 73293 2 1 52 LEU CD2  C   6.360 -13.420 -17.378 1.00 . B B . 52 LEU CD2  1 1 
       17 73294 2 1 52 LEU CG   C   6.102 -12.430 -18.539 1.00 . B B . 52 LEU CG   1 1 
       17 73295 2 1 52 LEU H    H   3.106  -9.732 -17.976 1.00 . B B . 52 LEU H    1 1 
       17 73296 2 1 52 LEU HA   H   5.528  -9.841 -19.487 1.00 . B B . 52 LEU HA   1 1 
       17 73297 2 1 52 LEU HB2  H   5.337 -10.868 -17.256 1.00 . B B . 52 LEU HB2  1 1 
       17 73298 2 1 52 LEU HB3  H   4.104 -11.971 -17.848 1.00 . B B . 52 LEU HB3  1 1 
       17 73299 2 1 52 LEU HD11 H   7.318 -11.233 -19.868 1.00 . B B . 52 LEU HD11 1 1 
       17 73300 2 1 52 LEU HD12 H   8.235 -12.401 -18.926 1.00 . B B . 52 LEU HD12 1 1 
       17 73301 2 1 52 LEU HD13 H   7.626 -10.934 -18.157 1.00 . B B . 52 LEU HD13 1 1 
       17 73302 2 1 52 LEU HD21 H   5.448 -13.951 -17.152 1.00 . B B . 52 LEU HD21 1 1 
       17 73303 2 1 52 LEU HD22 H   6.686 -12.875 -16.502 1.00 . B B . 52 LEU HD22 1 1 
       17 73304 2 1 52 LEU HD23 H   7.123 -14.124 -17.669 1.00 . B B . 52 LEU HD23 1 1 
       17 73305 2 1 52 LEU HG   H   5.770 -12.987 -19.402 1.00 . B B . 52 LEU HG   1 1 
       17 73306 2 1 52 LEU N    N   3.603  -9.508 -18.790 1.00 . B B . 52 LEU N    1 1 
       17 73307 2 1 52 LEU O    O   3.016 -11.580 -20.537 1.00 . B B . 52 LEU O    1 1 
       17 73308 2 1 52 LEU OXT  O   4.951 -11.294 -21.436 1.00 . B B . 52 LEU OXT  1 1 
       17 73309 3 1  1 MET C    C  13.983 -45.876  14.867 1.00 . C C .  1 MET C    1 1 
       17 73310 3 1  1 MET CA   C  13.486 -46.825  13.759 1.00 . C C .  1 MET CA   1 1 
       17 73311 3 1  1 MET CB   C  11.989 -46.577  13.447 1.00 . C C .  1 MET CB   1 1 
       17 73312 3 1  1 MET CE   C   9.589 -48.269  10.543 1.00 . C C .  1 MET CE   1 1 
       17 73313 3 1  1 MET CG   C  11.568 -47.357  12.190 1.00 . C C .  1 MET CG   1 1 
       17 73314 3 1  1 MET H1   H  14.648 -48.384  14.513 1.00 . C C .  1 MET H1   1 1 
       17 73315 3 1  1 MET H2   H  13.468 -48.876  13.393 1.00 . C C .  1 MET H2   1 1 
       17 73316 3 1  1 MET H3   H  13.018 -48.451  14.975 1.00 . C C .  1 MET H3   1 1 
       17 73317 3 1  1 MET HA   H  14.070 -46.652  12.867 1.00 . C C .  1 MET HA   1 1 
       17 73318 3 1  1 MET HB2  H  11.391 -46.902  14.287 1.00 . C C .  1 MET HB2  1 1 
       17 73319 3 1  1 MET HB3  H  11.822 -45.522  13.278 1.00 . C C .  1 MET HB3  1 1 
       17 73320 3 1  1 MET HE1  H   8.588 -48.186  10.142 1.00 . C C .  1 MET HE1  1 1 
       17 73321 3 1  1 MET HE2  H   9.723 -49.253  10.963 1.00 . C C .  1 MET HE2  1 1 
       17 73322 3 1  1 MET HE3  H  10.313 -48.113   9.754 1.00 . C C .  1 MET HE3  1 1 
       17 73323 3 1  1 MET HG2  H  12.173 -47.045  11.350 1.00 . C C .  1 MET HG2  1 1 
       17 73324 3 1  1 MET HG3  H  11.703 -48.417  12.357 1.00 . C C .  1 MET HG3  1 1 
       17 73325 3 1  1 MET N    N  13.669 -48.242  14.194 1.00 . C C .  1 MET N    1 1 
       17 73326 3 1  1 MET O    O  13.600 -44.706  14.907 1.00 . C C .  1 MET O    1 1 
       17 73327 3 1  1 MET SD   S   9.824 -47.019  11.835 1.00 . C C .  1 MET SD   1 1 
       17 73328 3 1  2 GLU C    C  16.197 -44.385  16.268 1.00 . C C .  2 GLU C    1 1 
       17 73329 3 1  2 GLU CA   C  15.442 -45.587  16.843 1.00 . C C .  2 GLU CA   1 1 
       17 73330 3 1  2 GLU CB   C  16.404 -46.453  17.677 1.00 . C C .  2 GLU CB   1 1 
       17 73331 3 1  2 GLU CD   C  16.533 -48.534  19.220 1.00 . C C .  2 GLU CD   1 1 
       17 73332 3 1  2 GLU CG   C  15.616 -47.561  18.427 1.00 . C C .  2 GLU CG   1 1 
       17 73333 3 1  2 GLU H    H  15.149 -47.319  15.641 1.00 . C C .  2 GLU H    1 1 
       17 73334 3 1  2 GLU HA   H  14.642 -45.232  17.479 1.00 . C C .  2 GLU HA   1 1 
       17 73335 3 1  2 GLU HB2  H  17.133 -46.910  17.019 1.00 . C C .  2 GLU HB2  1 1 
       17 73336 3 1  2 GLU HB3  H  16.918 -45.829  18.399 1.00 . C C .  2 GLU HB3  1 1 
       17 73337 3 1  2 GLU HG2  H  14.931 -47.092  19.119 1.00 . C C .  2 GLU HG2  1 1 
       17 73338 3 1  2 GLU HG3  H  15.043 -48.133  17.707 1.00 . C C .  2 GLU HG3  1 1 
       17 73339 3 1  2 GLU N    N  14.867 -46.389  15.744 1.00 . C C .  2 GLU N    1 1 
       17 73340 3 1  2 GLU O    O  16.151 -43.287  16.826 1.00 . C C .  2 GLU O    1 1 
       17 73341 3 1  2 GLU OE1  O  17.743 -48.330  19.278 1.00 . C C .  2 GLU OE1  1 1 
       17 73342 3 1  2 GLU OE2  O  15.995 -49.485  19.764 1.00 . C C .  2 GLU OE2  1 1 
       17 73343 3 1  3 LYS C    C  16.643 -42.498  13.917 1.00 . C C .  3 LYS C    1 1 
       17 73344 3 1  3 LYS CA   C  17.605 -43.580  14.411 1.00 . C C .  3 LYS CA   1 1 
       17 73345 3 1  3 LYS CB   C  18.352 -44.198  13.215 1.00 . C C .  3 LYS CB   1 1 
       17 73346 3 1  3 LYS CD   C  20.224 -45.787  12.524 1.00 . C C .  3 LYS CD   1 1 
       17 73347 3 1  3 LYS CE   C  19.363 -46.829  11.787 1.00 . C C .  3 LYS CE   1 1 
       17 73348 3 1  3 LYS CG   C  19.452 -45.165  13.713 1.00 . C C .  3 LYS CG   1 1 
       17 73349 3 1  3 LYS H    H  16.818 -45.517  14.736 1.00 . C C .  3 LYS H    1 1 
       17 73350 3 1  3 LYS HA   H  18.327 -43.134  15.087 1.00 . C C .  3 LYS HA   1 1 
       17 73351 3 1  3 LYS HB2  H  17.647 -44.738  12.596 1.00 . C C .  3 LYS HB2  1 1 
       17 73352 3 1  3 LYS HB3  H  18.808 -43.411  12.631 1.00 . C C .  3 LYS HB3  1 1 
       17 73353 3 1  3 LYS HD2  H  20.510 -45.006  11.833 1.00 . C C .  3 LYS HD2  1 1 
       17 73354 3 1  3 LYS HD3  H  21.117 -46.267  12.899 1.00 . C C .  3 LYS HD3  1 1 
       17 73355 3 1  3 LYS HE2  H  18.962 -47.539  12.495 1.00 . C C .  3 LYS HE2  1 1 
       17 73356 3 1  3 LYS HE3  H  18.548 -46.334  11.276 1.00 . C C .  3 LYS HE3  1 1 
       17 73357 3 1  3 LYS HG2  H  20.148 -44.621  14.339 1.00 . C C .  3 LYS HG2  1 1 
       17 73358 3 1  3 LYS HG3  H  19.000 -45.957  14.298 1.00 . C C .  3 LYS HG3  1 1 
       17 73359 3 1  3 LYS HZ1  H  20.592 -46.868  10.109 1.00 . C C .  3 LYS HZ1  1 1 
       17 73360 3 1  3 LYS HZ2  H  19.617 -48.248  10.287 1.00 . C C .  3 LYS HZ2  1 1 
       17 73361 3 1  3 LYS HZ3  H  20.981 -48.035  11.276 1.00 . C C .  3 LYS HZ3  1 1 
       17 73362 3 1  3 LYS N    N  16.859 -44.618  15.123 1.00 . C C .  3 LYS N    1 1 
       17 73363 3 1  3 LYS NZ   N  20.203 -47.552  10.789 1.00 . C C .  3 LYS NZ   1 1 
       17 73364 3 1  3 LYS O    O  16.933 -41.311  14.033 1.00 . C C .  3 LYS O    1 1 
       17 73365 3 1  4 VAL C    C  13.894 -41.211  14.053 1.00 . C C .  4 VAL C    1 1 
       17 73366 3 1  4 VAL CA   C  14.441 -42.031  12.881 1.00 . C C .  4 VAL CA   1 1 
       17 73367 3 1  4 VAL CB   C  13.293 -42.838  12.211 1.00 . C C .  4 VAL CB   1 1 
       17 73368 3 1  4 VAL CG1  C  12.217 -41.887  11.639 1.00 . C C .  4 VAL CG1  1 1 
       17 73369 3 1  4 VAL CG2  C  13.859 -43.724  11.078 1.00 . C C .  4 VAL CG2  1 1 
       17 73370 3 1  4 VAL H    H  15.323 -43.907  13.345 1.00 . C C .  4 VAL H    1 1 
       17 73371 3 1  4 VAL HA   H  14.877 -41.362  12.151 1.00 . C C .  4 VAL HA   1 1 
       17 73372 3 1  4 VAL HB   H  12.830 -43.469  12.950 1.00 . C C .  4 VAL HB   1 1 
       17 73373 3 1  4 VAL HG11 H  11.703 -41.390  12.450 1.00 . C C .  4 VAL HG11 1 1 
       17 73374 3 1  4 VAL HG12 H  11.499 -42.452  11.061 1.00 . C C .  4 VAL HG12 1 1 
       17 73375 3 1  4 VAL HG13 H  12.682 -41.146  11.003 1.00 . C C .  4 VAL HG13 1 1 
       17 73376 3 1  4 VAL HG21 H  13.046 -44.214  10.562 1.00 . C C .  4 VAL HG21 1 1 
       17 73377 3 1  4 VAL HG22 H  14.518 -44.473  11.494 1.00 . C C .  4 VAL HG22 1 1 
       17 73378 3 1  4 VAL HG23 H  14.410 -43.112  10.376 1.00 . C C .  4 VAL HG23 1 1 
       17 73379 3 1  4 VAL N    N  15.483 -42.942  13.383 1.00 . C C .  4 VAL N    1 1 
       17 73380 3 1  4 VAL O    O  13.731 -39.998  13.948 1.00 . C C .  4 VAL O    1 1 
       17 73381 3 1  5 GLN C    C  14.089 -40.228  16.878 1.00 . C C .  5 GLN C    1 1 
       17 73382 3 1  5 GLN CA   C  13.107 -41.285  16.383 1.00 . C C .  5 GLN CA   1 1 
       17 73383 3 1  5 GLN CB   C  12.858 -42.346  17.477 1.00 . C C .  5 GLN CB   1 1 
       17 73384 3 1  5 GLN CD   C  10.344 -42.457  17.183 1.00 . C C .  5 GLN CD   1 1 
       17 73385 3 1  5 GLN CG   C  11.656 -43.245  17.113 1.00 . C C .  5 GLN CG   1 1 
       17 73386 3 1  5 GLN H    H  13.778 -42.879  15.129 1.00 . C C .  5 GLN H    1 1 
       17 73387 3 1  5 GLN HA   H  12.173 -40.798  16.149 1.00 . C C .  5 GLN HA   1 1 
       17 73388 3 1  5 GLN HB2  H  13.740 -42.962  17.587 1.00 . C C .  5 GLN HB2  1 1 
       17 73389 3 1  5 GLN HB3  H  12.658 -41.850  18.417 1.00 . C C .  5 GLN HB3  1 1 
       17 73390 3 1  5 GLN HE21 H  10.164 -42.649  19.151 1.00 . C C .  5 GLN HE21 1 1 
       17 73391 3 1  5 GLN HE22 H   8.924 -41.776  18.389 1.00 . C C .  5 GLN HE22 1 1 
       17 73392 3 1  5 GLN HG2  H  11.784 -43.632  16.113 1.00 . C C .  5 GLN HG2  1 1 
       17 73393 3 1  5 GLN HG3  H  11.611 -44.075  17.806 1.00 . C C .  5 GLN HG3  1 1 
       17 73394 3 1  5 GLN N    N  13.629 -41.911  15.163 1.00 . C C .  5 GLN N    1 1 
       17 73395 3 1  5 GLN NE2  N   9.761 -42.279  18.338 1.00 . C C .  5 GLN NE2  1 1 
       17 73396 3 1  5 GLN O    O  13.694 -39.093  17.159 1.00 . C C .  5 GLN O    1 1 
       17 73397 3 1  5 GLN OE1  O   9.844 -41.986  16.160 1.00 . C C .  5 GLN OE1  1 1 
       17 73398 3 1  6 TYR C    C  16.537 -38.540  16.348 1.00 . C C .  6 TYR C    1 1 
       17 73399 3 1  6 TYR CA   C  16.439 -39.703  17.340 1.00 . C C .  6 TYR CA   1 1 
       17 73400 3 1  6 TYR CB   C  17.792 -40.442  17.438 1.00 . C C .  6 TYR CB   1 1 
       17 73401 3 1  6 TYR CD1  C  19.005 -38.937  19.089 1.00 . C C .  6 TYR CD1  1 1 
       17 73402 3 1  6 TYR CD2  C  19.799 -39.012  16.796 1.00 . C C .  6 TYR CD2  1 1 
       17 73403 3 1  6 TYR CE1  C  19.996 -38.004  19.399 1.00 . C C .  6 TYR CE1  1 1 
       17 73404 3 1  6 TYR CE2  C  20.794 -38.081  17.114 1.00 . C C .  6 TYR CE2  1 1 
       17 73405 3 1  6 TYR CG   C  18.902 -39.446  17.785 1.00 . C C .  6 TYR CG   1 1 
       17 73406 3 1  6 TYR CZ   C  20.891 -37.575  18.415 1.00 . C C .  6 TYR CZ   1 1 
       17 73407 3 1  6 TYR H    H  15.609 -41.523  16.652 1.00 . C C .  6 TYR H    1 1 
       17 73408 3 1  6 TYR HA   H  16.193 -39.308  18.314 1.00 . C C .  6 TYR HA   1 1 
       17 73409 3 1  6 TYR HB2  H  17.730 -41.199  18.209 1.00 . C C .  6 TYR HB2  1 1 
       17 73410 3 1  6 TYR HB3  H  18.014 -40.919  16.492 1.00 . C C .  6 TYR HB3  1 1 
       17 73411 3 1  6 TYR HD1  H  18.323 -39.265  19.852 1.00 . C C .  6 TYR HD1  1 1 
       17 73412 3 1  6 TYR HD2  H  19.727 -39.400  15.788 1.00 . C C .  6 TYR HD2  1 1 
       17 73413 3 1  6 TYR HE1  H  20.071 -37.612  20.403 1.00 . C C .  6 TYR HE1  1 1 
       17 73414 3 1  6 TYR HE2  H  21.485 -37.748  16.352 1.00 . C C .  6 TYR HE2  1 1 
       17 73415 3 1  6 TYR HH   H  21.448 -35.936  19.212 1.00 . C C .  6 TYR HH   1 1 
       17 73416 3 1  6 TYR N    N  15.376 -40.612  16.929 1.00 . C C .  6 TYR N    1 1 
       17 73417 3 1  6 TYR O    O  16.733 -37.408  16.758 1.00 . C C .  6 TYR O    1 1 
       17 73418 3 1  6 TYR OH   O  21.862 -36.652  18.726 1.00 . C C .  6 TYR OH   1 1 
       17 73419 3 1  7 LEU C    C  15.337 -36.816  14.179 1.00 . C C .  7 LEU C    1 1 
       17 73420 3 1  7 LEU CA   C  16.467 -37.831  13.987 1.00 . C C .  7 LEU CA   1 1 
       17 73421 3 1  7 LEU CB   C  16.382 -38.525  12.595 1.00 . C C .  7 LEU CB   1 1 
       17 73422 3 1  7 LEU CD1  C  15.167 -36.789  11.118 1.00 . C C .  7 LEU CD1  1 1 
       17 73423 3 1  7 LEU CD2  C  17.661 -36.533  11.562 1.00 . C C .  7 LEU CD2  1 1 
       17 73424 3 1  7 LEU CG   C  16.497 -37.541  11.378 1.00 . C C .  7 LEU CG   1 1 
       17 73425 3 1  7 LEU H    H  16.240 -39.781  14.798 1.00 . C C .  7 LEU H    1 1 
       17 73426 3 1  7 LEU HA   H  17.417 -37.323  14.069 1.00 . C C .  7 LEU HA   1 1 
       17 73427 3 1  7 LEU HB2  H  17.184 -39.243  12.525 1.00 . C C .  7 LEU HB2  1 1 
       17 73428 3 1  7 LEU HB3  H  15.448 -39.059  12.527 1.00 . C C .  7 LEU HB3  1 1 
       17 73429 3 1  7 LEU HD11 H  15.196 -35.812  11.578 1.00 . C C .  7 LEU HD11 1 1 
       17 73430 3 1  7 LEU HD12 H  14.337 -37.351  11.525 1.00 . C C .  7 LEU HD12 1 1 
       17 73431 3 1  7 LEU HD13 H  15.030 -36.675  10.056 1.00 . C C .  7 LEU HD13 1 1 
       17 73432 3 1  7 LEU HD21 H  18.544 -37.053  11.908 1.00 . C C .  7 LEU HD21 1 1 
       17 73433 3 1  7 LEU HD22 H  17.386 -35.778  12.280 1.00 . C C .  7 LEU HD22 1 1 
       17 73434 3 1  7 LEU HD23 H  17.876 -36.060  10.614 1.00 . C C .  7 LEU HD23 1 1 
       17 73435 3 1  7 LEU HG   H  16.705 -38.141  10.499 1.00 . C C .  7 LEU HG   1 1 
       17 73436 3 1  7 LEU N    N  16.398 -38.845  15.048 1.00 . C C .  7 LEU N    1 1 
       17 73437 3 1  7 LEU O    O  15.562 -35.611  14.076 1.00 . C C .  7 LEU O    1 1 
       17 73438 3 1  8 THR C    C  13.235 -35.576  15.962 1.00 . C C .  8 THR C    1 1 
       17 73439 3 1  8 THR CA   C  12.963 -36.467  14.745 1.00 . C C .  8 THR CA   1 1 
       17 73440 3 1  8 THR CB   C  11.708 -37.341  14.989 1.00 . C C .  8 THR CB   1 1 
       17 73441 3 1  8 THR CG2  C  10.436 -36.476  15.012 1.00 . C C .  8 THR CG2  1 1 
       17 73442 3 1  8 THR H    H  14.039 -38.291  14.589 1.00 . C C .  8 THR H    1 1 
       17 73443 3 1  8 THR HA   H  12.799 -35.841  13.879 1.00 . C C .  8 THR HA   1 1 
       17 73444 3 1  8 THR HB   H  11.804 -37.851  15.936 1.00 . C C .  8 THR HB   1 1 
       17 73445 3 1  8 THR HG1  H  12.409 -38.821  13.941 1.00 . C C .  8 THR HG1  1 1 
       17 73446 3 1  8 THR HG21 H  10.387 -35.873  14.115 1.00 . C C .  8 THR HG21 1 1 
       17 73447 3 1  8 THR HG22 H  10.451 -35.829  15.877 1.00 . C C .  8 THR HG22 1 1 
       17 73448 3 1  8 THR HG23 H   9.564 -37.115  15.060 1.00 . C C .  8 THR HG23 1 1 
       17 73449 3 1  8 THR N    N  14.134 -37.320  14.497 1.00 . C C .  8 THR N    1 1 
       17 73450 3 1  8 THR O    O  13.013 -34.367  15.924 1.00 . C C .  8 THR O    1 1 
       17 73451 3 1  8 THR OG1  O  11.598 -38.308  13.954 1.00 . C C .  8 THR OG1  1 1 
       17 73452 3 1  9 ARG C    C  15.190 -34.466  17.997 1.00 . C C .  9 ARG C    1 1 
       17 73453 3 1  9 ARG CA   C  14.102 -35.512  18.271 1.00 . C C .  9 ARG CA   1 1 
       17 73454 3 1  9 ARG CB   C  14.612 -36.551  19.290 1.00 . C C .  9 ARG CB   1 1 
       17 73455 3 1  9 ARG CD   C  13.935 -38.743  20.387 1.00 . C C .  9 ARG CD   1 1 
       17 73456 3 1  9 ARG CG   C  13.432 -37.389  19.851 1.00 . C C .  9 ARG CG   1 1 
       17 73457 3 1  9 ARG CZ   C  16.095 -39.398  21.411 1.00 . C C .  9 ARG CZ   1 1 
       17 73458 3 1  9 ARG H    H  13.923 -37.171  16.963 1.00 . C C .  9 ARG H    1 1 
       17 73459 3 1  9 ARG HA   H  13.225 -35.024  18.669 1.00 . C C .  9 ARG HA   1 1 
       17 73460 3 1  9 ARG HB2  H  15.325 -37.203  18.811 1.00 . C C .  9 ARG HB2  1 1 
       17 73461 3 1  9 ARG HB3  H  15.101 -36.037  20.110 1.00 . C C .  9 ARG HB3  1 1 
       17 73462 3 1  9 ARG HD2  H  13.125 -39.243  20.894 1.00 . C C .  9 ARG HD2  1 1 
       17 73463 3 1  9 ARG HD3  H  14.256 -39.349  19.557 1.00 . C C .  9 ARG HD3  1 1 
       17 73464 3 1  9 ARG HE   H  15.035 -37.772  21.920 1.00 . C C .  9 ARG HE   1 1 
       17 73465 3 1  9 ARG HG2  H  12.959 -36.841  20.654 1.00 . C C .  9 ARG HG2  1 1 
       17 73466 3 1  9 ARG HG3  H  12.710 -37.565  19.067 1.00 . C C .  9 ARG HG3  1 1 
       17 73467 3 1  9 ARG HH11 H  15.442 -40.698  20.025 1.00 . C C .  9 ARG HH11 1 1 
       17 73468 3 1  9 ARG HH12 H  16.963 -41.084  20.750 1.00 . C C .  9 ARG HH12 1 1 
       17 73469 3 1  9 ARG HH21 H  17.012 -38.318  22.820 1.00 . C C .  9 ARG HH21 1 1 
       17 73470 3 1  9 ARG HH22 H  17.842 -39.753  22.316 1.00 . C C .  9 ARG HH22 1 1 
       17 73471 3 1  9 ARG N    N  13.753 -36.206  17.025 1.00 . C C .  9 ARG N    1 1 
       17 73472 3 1  9 ARG NE   N  15.049 -38.556  21.332 1.00 . C C .  9 ARG NE   1 1 
       17 73473 3 1  9 ARG NH1  N  16.170 -40.479  20.670 1.00 . C C .  9 ARG NH1  1 1 
       17 73474 3 1  9 ARG NH2  N  17.057 -39.137  22.247 1.00 . C C .  9 ARG NH2  1 1 
       17 73475 3 1  9 ARG O    O  15.114 -33.344  18.489 1.00 . C C .  9 ARG O    1 1 
       17 73476 3 1 10 SER C    C  16.779 -32.826  15.939 1.00 . C C . 10 SER C    1 1 
       17 73477 3 1 10 SER CA   C  17.287 -33.997  16.787 1.00 . C C . 10 SER CA   1 1 
       17 73478 3 1 10 SER CB   C  18.329 -34.808  16.004 1.00 . C C . 10 SER CB   1 1 
       17 73479 3 1 10 SER H    H  16.143 -35.771  16.818 1.00 . C C . 10 SER H    1 1 
       17 73480 3 1 10 SER HA   H  17.755 -33.605  17.677 1.00 . C C . 10 SER HA   1 1 
       17 73481 3 1 10 SER HB2  H  17.856 -35.318  15.184 1.00 . C C . 10 SER HB2  1 1 
       17 73482 3 1 10 SER HB3  H  19.093 -34.148  15.618 1.00 . C C . 10 SER HB3  1 1 
       17 73483 3 1 10 SER HG   H  19.862 -35.628  16.872 1.00 . C C . 10 SER HG   1 1 
       17 73484 3 1 10 SER N    N  16.175 -34.864  17.181 1.00 . C C . 10 SER N    1 1 
       17 73485 3 1 10 SER O    O  17.248 -31.707  16.092 1.00 . C C . 10 SER O    1 1 
       17 73486 3 1 10 SER OG   O  18.913 -35.768  16.874 1.00 . C C . 10 SER OG   1 1 
       17 73487 3 1 11 ALA C    C  14.474 -31.047  15.051 1.00 . C C . 11 ALA C    1 1 
       17 73488 3 1 11 ALA CA   C  15.206 -32.081  14.193 1.00 . C C . 11 ALA CA   1 1 
       17 73489 3 1 11 ALA CB   C  14.233 -32.731  13.196 1.00 . C C . 11 ALA CB   1 1 
       17 73490 3 1 11 ALA H    H  15.469 -34.028  15.002 1.00 . C C . 11 ALA H    1 1 
       17 73491 3 1 11 ALA HA   H  15.994 -31.586  13.639 1.00 . C C . 11 ALA HA   1 1 
       17 73492 3 1 11 ALA HB1  H  14.755 -33.474  12.612 1.00 . C C . 11 ALA HB1  1 1 
       17 73493 3 1 11 ALA HB2  H  13.833 -31.974  12.537 1.00 . C C . 11 ALA HB2  1 1 
       17 73494 3 1 11 ALA HB3  H  13.421 -33.202  13.731 1.00 . C C . 11 ALA HB3  1 1 
       17 73495 3 1 11 ALA N    N  15.803 -33.107  15.058 1.00 . C C . 11 ALA N    1 1 
       17 73496 3 1 11 ALA O    O  14.626 -29.838  14.853 1.00 . C C . 11 ALA O    1 1 
       17 73497 3 1 12 ILE C    C  13.983 -29.920  17.825 1.00 . C C . 12 ILE C    1 1 
       17 73498 3 1 12 ILE CA   C  12.975 -30.725  16.996 1.00 . C C . 12 ILE CA   1 1 
       17 73499 3 1 12 ILE CB   C  12.091 -31.634  17.898 1.00 . C C . 12 ILE CB   1 1 
       17 73500 3 1 12 ILE CD1  C  10.343 -33.486  17.744 1.00 . C C . 12 ILE CD1  1 1 
       17 73501 3 1 12 ILE CG1  C  10.951 -32.260  17.039 1.00 . C C . 12 ILE CG1  1 1 
       17 73502 3 1 12 ILE CG2  C  11.471 -30.819  19.065 1.00 . C C . 12 ILE CG2  1 1 
       17 73503 3 1 12 ILE H    H  13.684 -32.532  16.142 1.00 . C C . 12 ILE H    1 1 
       17 73504 3 1 12 ILE HA   H  12.340 -30.038  16.448 1.00 . C C . 12 ILE HA   1 1 
       17 73505 3 1 12 ILE HB   H  12.704 -32.426  18.309 1.00 . C C . 12 ILE HB   1 1 
       17 73506 3 1 12 ILE HD11 H   9.938 -33.192  18.701 1.00 . C C . 12 ILE HD11 1 1 
       17 73507 3 1 12 ILE HD12 H  11.104 -34.237  17.889 1.00 . C C . 12 ILE HD12 1 1 
       17 73508 3 1 12 ILE HD13 H   9.551 -33.892  17.131 1.00 . C C . 12 ILE HD13 1 1 
       17 73509 3 1 12 ILE HG12 H  10.174 -31.525  16.881 1.00 . C C . 12 ILE HG12 1 1 
       17 73510 3 1 12 ILE HG13 H  11.342 -32.565  16.081 1.00 . C C . 12 ILE HG13 1 1 
       17 73511 3 1 12 ILE HG21 H  10.725 -31.416  19.573 1.00 . C C . 12 ILE HG21 1 1 
       17 73512 3 1 12 ILE HG22 H  11.008 -29.923  18.681 1.00 . C C . 12 ILE HG22 1 1 
       17 73513 3 1 12 ILE HG23 H  12.246 -30.548  19.769 1.00 . C C . 12 ILE HG23 1 1 
       17 73514 3 1 12 ILE N    N  13.718 -31.557  16.038 1.00 . C C . 12 ILE N    1 1 
       17 73515 3 1 12 ILE O    O  13.800 -28.724  18.067 1.00 . C C . 12 ILE O    1 1 
       17 73516 3 1 13 ARG C    C  16.784 -28.874  18.192 1.00 . C C . 13 ARG C    1 1 
       17 73517 3 1 13 ARG CA   C  16.146 -30.013  19.005 1.00 . C C . 13 ARG CA   1 1 
       17 73518 3 1 13 ARG CB   C  17.175 -31.116  19.336 1.00 . C C . 13 ARG CB   1 1 
       17 73519 3 1 13 ARG CD   C  19.245 -31.785  20.599 1.00 . C C . 13 ARG CD   1 1 
       17 73520 3 1 13 ARG CG   C  18.313 -30.607  20.243 1.00 . C C . 13 ARG CG   1 1 
       17 73521 3 1 13 ARG CZ   C  20.130 -33.649  19.193 1.00 . C C . 13 ARG CZ   1 1 
       17 73522 3 1 13 ARG H    H  15.129 -31.552  17.971 1.00 . C C . 13 ARG H    1 1 
       17 73523 3 1 13 ARG HA   H  15.743 -29.613  19.926 1.00 . C C . 13 ARG HA   1 1 
       17 73524 3 1 13 ARG HB2  H  16.665 -31.924  19.841 1.00 . C C . 13 ARG HB2  1 1 
       17 73525 3 1 13 ARG HB3  H  17.595 -31.490  18.422 1.00 . C C . 13 ARG HB3  1 1 
       17 73526 3 1 13 ARG HD2  H  20.008 -31.434  21.280 1.00 . C C . 13 ARG HD2  1 1 
       17 73527 3 1 13 ARG HD3  H  18.666 -32.553  21.089 1.00 . C C . 13 ARG HD3  1 1 
       17 73528 3 1 13 ARG HE   H  20.211 -31.699  18.708 1.00 . C C . 13 ARG HE   1 1 
       17 73529 3 1 13 ARG HG2  H  18.874 -29.838  19.736 1.00 . C C . 13 ARG HG2  1 1 
       17 73530 3 1 13 ARG HG3  H  17.894 -30.198  21.154 1.00 . C C . 13 ARG HG3  1 1 
       17 73531 3 1 13 ARG HH11 H  19.137 -34.303  20.806 1.00 . C C . 13 ARG HH11 1 1 
       17 73532 3 1 13 ARG HH12 H  19.868 -35.528  19.830 1.00 . C C . 13 ARG HH12 1 1 
       17 73533 3 1 13 ARG HH21 H  21.155 -33.346  17.508 1.00 . C C . 13 ARG HH21 1 1 
       17 73534 3 1 13 ARG HH22 H  20.981 -34.998  17.992 1.00 . C C . 13 ARG HH22 1 1 
       17 73535 3 1 13 ARG N    N  15.060 -30.607  18.228 1.00 . C C . 13 ARG N    1 1 
       17 73536 3 1 13 ARG NE   N  19.896 -32.330  19.386 1.00 . C C . 13 ARG NE   1 1 
       17 73537 3 1 13 ARG NH1  N  19.676 -34.563  20.009 1.00 . C C . 13 ARG NH1  1 1 
       17 73538 3 1 13 ARG NH2  N  20.810 -34.026  18.151 1.00 . C C . 13 ARG NH2  1 1 
       17 73539 3 1 13 ARG O    O  17.095 -27.820  18.742 1.00 . C C . 13 ARG O    1 1 
       17 73540 3 1 14 ARG C    C  16.533 -27.002  15.640 1.00 . C C . 14 ARG C    1 1 
       17 73541 3 1 14 ARG CA   C  17.526 -28.130  15.955 1.00 . C C . 14 ARG CA   1 1 
       17 73542 3 1 14 ARG CB   C  17.944 -28.820  14.631 1.00 . C C . 14 ARG CB   1 1 
       17 73543 3 1 14 ARG CD   C  20.493 -28.595  14.882 1.00 . C C . 14 ARG CD   1 1 
       17 73544 3 1 14 ARG CG   C  19.241 -28.188  14.060 1.00 . C C . 14 ARG CG   1 1 
       17 73545 3 1 14 ARG CZ   C  20.124 -30.680  16.189 1.00 . C C . 14 ARG CZ   1 1 
       17 73546 3 1 14 ARG H    H  16.657 -29.979  16.523 1.00 . C C . 14 ARG H    1 1 
       17 73547 3 1 14 ARG HA   H  18.398 -27.701  16.415 1.00 . C C . 14 ARG HA   1 1 
       17 73548 3 1 14 ARG HB2  H  18.098 -29.869  14.799 1.00 . C C . 14 ARG HB2  1 1 
       17 73549 3 1 14 ARG HB3  H  17.153 -28.709  13.901 1.00 . C C . 14 ARG HB3  1 1 
       17 73550 3 1 14 ARG HD2  H  21.376 -28.283  14.343 1.00 . C C . 14 ARG HD2  1 1 
       17 73551 3 1 14 ARG HD3  H  20.480 -28.090  15.836 1.00 . C C . 14 ARG HD3  1 1 
       17 73552 3 1 14 ARG HE   H  20.907 -30.606  14.346 1.00 . C C . 14 ARG HE   1 1 
       17 73553 3 1 14 ARG HG2  H  19.371 -28.519  13.039 1.00 . C C . 14 ARG HG2  1 1 
       17 73554 3 1 14 ARG HG3  H  19.147 -27.111  14.066 1.00 . C C . 14 ARG HG3  1 1 
       17 73555 3 1 14 ARG HH11 H  19.633 -29.029  17.211 1.00 . C C . 14 ARG HH11 1 1 
       17 73556 3 1 14 ARG HH12 H  19.358 -30.525  18.027 1.00 . C C . 14 ARG HH12 1 1 
       17 73557 3 1 14 ARG HH21 H  20.499 -32.493  15.457 1.00 . C C . 14 ARG HH21 1 1 
       17 73558 3 1 14 ARG HH22 H  19.822 -32.450  17.049 1.00 . C C . 14 ARG HH22 1 1 
       17 73559 3 1 14 ARG N    N  16.947 -29.116  16.880 1.00 . C C . 14 ARG N    1 1 
       17 73560 3 1 14 ARG NE   N  20.558 -30.057  15.076 1.00 . C C . 14 ARG NE   1 1 
       17 73561 3 1 14 ARG NH1  N  19.671 -30.024  17.222 1.00 . C C . 14 ARG NH1  1 1 
       17 73562 3 1 14 ARG NH2  N  20.154 -31.974  16.236 1.00 . C C . 14 ARG NH2  1 1 
       17 73563 3 1 14 ARG O    O  16.940 -25.937  15.183 1.00 . C C . 14 ARG O    1 1 
       17 73564 3 1 15 ALA C    C  14.359 -24.988  16.419 1.00 . C C . 15 ALA C    1 1 
       17 73565 3 1 15 ALA CA   C  14.185 -26.266  15.584 1.00 . C C . 15 ALA CA   1 1 
       17 73566 3 1 15 ALA CB   C  12.799 -26.872  15.845 1.00 . C C . 15 ALA CB   1 1 
       17 73567 3 1 15 ALA H    H  14.980 -28.133  16.218 1.00 . C C . 15 ALA H    1 1 
       17 73568 3 1 15 ALA HA   H  14.246 -25.998  14.538 1.00 . C C . 15 ALA HA   1 1 
       17 73569 3 1 15 ALA HB1  H  12.777 -27.892  15.484 1.00 . C C . 15 ALA HB1  1 1 
       17 73570 3 1 15 ALA HB2  H  12.049 -26.296  15.326 1.00 . C C . 15 ALA HB2  1 1 
       17 73571 3 1 15 ALA HB3  H  12.586 -26.861  16.904 1.00 . C C . 15 ALA HB3  1 1 
       17 73572 3 1 15 ALA N    N  15.236 -27.255  15.866 1.00 . C C . 15 ALA N    1 1 
       17 73573 3 1 15 ALA O    O  13.880 -23.924  16.021 1.00 . C C . 15 ALA O    1 1 
       17 73574 3 1 16 .   C    C  16.225 -22.912  17.898 1.00 . C C . 16 SEP C    1 1 
       17 73575 3 1 16 .   CA   C  15.265 -23.970  18.485 1.00 . C C . 16 SEP CA   1 1 
       17 73576 3 1 16 .   CB   C  15.805 -24.488  19.829 1.00 . C C . 16 SEP CB   1 1 
       17 73577 3 1 16 .   H    H  15.384 -25.990  17.828 1.00 . C C . 16 SEP H    1 1 
       17 73578 3 1 16 .   HA   H  14.309 -23.493  18.673 1.00 . C C . 16 SEP HA   1 1 
       17 73579 3 1 16 .   HB2  H  15.888 -23.674  20.527 1.00 . C C . 16 SEP HB2  1 1 
       17 73580 3 1 16 .   HB3  H  15.114 -25.224  20.231 1.00 . C C . 16 SEP HB3  1 1 
       17 73581 3 1 16 .   N    N  15.037 -25.108  17.576 1.00 . C C . 16 SEP N    1 1 
       17 73582 3 1 16 .   O    O  16.376 -21.837  18.488 1.00 . C C . 16 SEP O    1 1 
       17 73583 3 1 16 .   O1P  O  18.377 -25.528  17.552 1.00 . C C . 16 SEP O1P  1 1 
       17 73584 3 1 16 .   O2P  O  19.111 -23.567  18.955 1.00 . C C . 16 SEP O2P  1 1 
       17 73585 3 1 16 .   O3P  O  19.529 -26.054  19.713 1.00 . C C . 16 SEP O3P  1 1 
       17 73586 3 1 16 .   OG   O  17.090 -25.078  19.648 1.00 . C C . 16 SEP OG   1 1 
       17 73587 3 1 16 .   P    P  18.524 -25.065  18.937 1.00 . C C . 16 SEP P    1 1 
       17 73588 3 1 17 THR C    C  17.111 -20.990  15.655 1.00 . C C . 17 THR C    1 1 
       17 73589 3 1 17 THR CA   C  17.811 -22.281  16.102 1.00 . C C . 17 THR CA   1 1 
       17 73590 3 1 17 THR CB   C  18.495 -22.926  14.869 1.00 . C C . 17 THR CB   1 1 
       17 73591 3 1 17 THR CG2  C  19.572 -23.953  15.291 1.00 . C C . 17 THR CG2  1 1 
       17 73592 3 1 17 THR H    H  16.703 -24.089  16.331 1.00 . C C . 17 THR H    1 1 
       17 73593 3 1 17 THR HA   H  18.575 -22.013  16.819 1.00 . C C . 17 THR HA   1 1 
       17 73594 3 1 17 THR HB   H  18.972 -22.149  14.287 1.00 . C C . 17 THR HB   1 1 
       17 73595 3 1 17 THR HG1  H  17.946 -24.197  13.497 1.00 . C C . 17 THR HG1  1 1 
       17 73596 3 1 17 THR HG21 H  19.164 -24.949  15.256 1.00 . C C . 17 THR HG21 1 1 
       17 73597 3 1 17 THR HG22 H  19.915 -23.742  16.292 1.00 . C C . 17 THR HG22 1 1 
       17 73598 3 1 17 THR HG23 H  20.408 -23.889  14.610 1.00 . C C . 17 THR HG23 1 1 
       17 73599 3 1 17 THR N    N  16.864 -23.218  16.749 1.00 . C C . 17 THR N    1 1 
       17 73600 3 1 17 THR O    O  17.778 -19.987  15.384 1.00 . C C . 17 THR O    1 1 
       17 73601 3 1 17 THR OG1  O  17.507 -23.551  14.056 1.00 . C C . 17 THR OG1  1 1 
       17 73602 3 1 18 ILE C    C  14.965 -18.811  16.292 1.00 . C C . 18 ILE C    1 1 
       17 73603 3 1 18 ILE CA   C  14.980 -19.860  15.168 1.00 . C C . 18 ILE CA   1 1 
       17 73604 3 1 18 ILE CB   C  13.535 -20.294  14.776 1.00 . C C . 18 ILE CB   1 1 
       17 73605 3 1 18 ILE CD1  C  11.393 -21.449  15.618 1.00 . C C . 18 ILE CD1  1 1 
       17 73606 3 1 18 ILE CG1  C  12.765 -20.870  16.016 1.00 . C C . 18 ILE CG1  1 1 
       17 73607 3 1 18 ILE CG2  C  13.609 -21.340  13.636 1.00 . C C . 18 ILE CG2  1 1 
       17 73608 3 1 18 ILE H    H  15.305 -21.857  15.812 1.00 . C C . 18 ILE H    1 1 
       17 73609 3 1 18 ILE HA   H  15.450 -19.417  14.298 1.00 . C C . 18 ILE HA   1 1 
       17 73610 3 1 18 ILE HB   H  13.007 -19.419  14.407 1.00 . C C . 18 ILE HB   1 1 
       17 73611 3 1 18 ILE HD11 H  10.786 -21.563  16.502 1.00 . C C . 18 ILE HD11 1 1 
       17 73612 3 1 18 ILE HD12 H  11.530 -22.411  15.149 1.00 . C C . 18 ILE HD12 1 1 
       17 73613 3 1 18 ILE HD13 H  10.901 -20.778  14.929 1.00 . C C . 18 ILE HD13 1 1 
       17 73614 3 1 18 ILE HG12 H  13.352 -21.638  16.483 1.00 . C C . 18 ILE HG12 1 1 
       17 73615 3 1 18 ILE HG13 H  12.602 -20.075  16.728 1.00 . C C . 18 ILE HG13 1 1 
       17 73616 3 1 18 ILE HG21 H  12.624 -21.496  13.221 1.00 . C C . 18 ILE HG21 1 1 
       17 73617 3 1 18 ILE HG22 H  13.989 -22.275  14.020 1.00 . C C . 18 ILE HG22 1 1 
       17 73618 3 1 18 ILE HG23 H  14.268 -20.980  12.858 1.00 . C C . 18 ILE HG23 1 1 
       17 73619 3 1 18 ILE N    N  15.773 -21.025  15.580 1.00 . C C . 18 ILE N    1 1 
       17 73620 3 1 18 ILE O    O  14.734 -19.150  17.461 1.00 . C C . 18 ILE O    1 1 
       17 73621 3 1 19 GLU C    C  14.480 -15.247  16.309 1.00 . C C . 19 GLU C    1 1 
       17 73622 3 1 19 GLU CA   C  15.278 -16.426  16.874 1.00 . C C . 19 GLU CA   1 1 
       17 73623 3 1 19 GLU CB   C  16.737 -15.967  17.161 1.00 . C C . 19 GLU CB   1 1 
       17 73624 3 1 19 GLU CD   C  17.359 -18.199  18.352 1.00 . C C . 19 GLU CD   1 1 
       17 73625 3 1 19 GLU CG   C  17.728 -17.165  17.251 1.00 . C C . 19 GLU CG   1 1 
       17 73626 3 1 19 GLU H    H  15.429 -17.369  14.976 1.00 . C C . 19 GLU H    1 1 
       17 73627 3 1 19 GLU HA   H  14.820 -16.732  17.806 1.00 . C C . 19 GLU HA   1 1 
       17 73628 3 1 19 GLU HB2  H  17.066 -15.312  16.367 1.00 . C C . 19 GLU HB2  1 1 
       17 73629 3 1 19 GLU HB3  H  16.758 -15.420  18.093 1.00 . C C . 19 GLU HB3  1 1 
       17 73630 3 1 19 GLU HG2  H  17.762 -17.662  16.296 1.00 . C C . 19 GLU HG2  1 1 
       17 73631 3 1 19 GLU HG3  H  18.715 -16.775  17.465 1.00 . C C . 19 GLU HG3  1 1 
       17 73632 3 1 19 GLU N    N  15.239 -17.547  15.920 1.00 . C C . 19 GLU N    1 1 
       17 73633 3 1 19 GLU O    O  14.715 -14.813  15.175 1.00 . C C . 19 GLU O    1 1 
       17 73634 3 1 19 GLU OE1  O  16.686 -17.848  19.314 1.00 . C C . 19 GLU OE1  1 1 
       17 73635 3 1 19 GLU OE2  O  17.748 -19.345  18.202 1.00 . C C . 19 GLU OE2  1 1 
       17 73636 3 1 20 MET C    C  12.088 -12.963  18.013 1.00 . C C . 20 MET C    1 1 
       17 73637 3 1 20 MET CA   C  12.689 -13.598  16.735 1.00 . C C . 20 MET CA   1 1 
       17 73638 3 1 20 MET CB   C  11.578 -14.073  15.752 1.00 . C C . 20 MET CB   1 1 
       17 73639 3 1 20 MET CE   C   8.517 -11.763  14.268 1.00 . C C . 20 MET CE   1 1 
       17 73640 3 1 20 MET CG   C  10.873 -12.864  15.103 1.00 . C C . 20 MET CG   1 1 
       17 73641 3 1 20 MET H    H  13.416 -15.131  18.007 1.00 . C C . 20 MET H    1 1 
       17 73642 3 1 20 MET HA   H  13.302 -12.855  16.240 1.00 . C C . 20 MET HA   1 1 
       17 73643 3 1 20 MET HB2  H  12.022 -14.681  14.978 1.00 . C C . 20 MET HB2  1 1 
       17 73644 3 1 20 MET HB3  H  10.850 -14.664  16.290 1.00 . C C . 20 MET HB3  1 1 
       17 73645 3 1 20 MET HE1  H   8.592 -11.281  15.229 1.00 . C C . 20 MET HE1  1 1 
       17 73646 3 1 20 MET HE2  H   7.479 -11.882  14.009 1.00 . C C . 20 MET HE2  1 1 
       17 73647 3 1 20 MET HE3  H   9.007 -11.158  13.517 1.00 . C C . 20 MET HE3  1 1 
       17 73648 3 1 20 MET HG2  H  10.669 -12.120  15.853 1.00 . C C . 20 MET HG2  1 1 
       17 73649 3 1 20 MET HG3  H  11.516 -12.438  14.342 1.00 . C C . 20 MET HG3  1 1 
       17 73650 3 1 20 MET N    N  13.539 -14.734  17.118 1.00 . C C . 20 MET N    1 1 
       17 73651 3 1 20 MET O    O  10.873 -12.965  18.198 1.00 . C C . 20 MET O    1 1 
       17 73652 3 1 20 MET SD   S   9.314 -13.391  14.345 1.00 . C C . 20 MET SD   1 1 
       17 73653 3 1 21 PRO C    C  11.505 -10.582  19.937 1.00 . C C . 21 PRO C    1 1 
       17 73654 3 1 21 PRO CA   C  12.448 -11.772  20.186 1.00 . C C . 21 PRO CA   1 1 
       17 73655 3 1 21 PRO CB   C  13.745 -11.330  20.890 1.00 . C C . 21 PRO CB   1 1 
       17 73656 3 1 21 PRO CD   C  14.398 -12.325  18.785 1.00 . C C . 21 PRO CD   1 1 
       17 73657 3 1 21 PRO CG   C  14.775 -11.254  19.809 1.00 . C C . 21 PRO CG   1 1 
       17 73658 3 1 21 PRO HA   H  11.944 -12.510  20.795 1.00 . C C . 21 PRO HA   1 1 
       17 73659 3 1 21 PRO HB2  H  13.617 -10.364  21.354 1.00 . C C . 21 PRO HB2  1 1 
       17 73660 3 1 21 PRO HB3  H  14.040 -12.065  21.624 1.00 . C C . 21 PRO HB3  1 1 
       17 73661 3 1 21 PRO HD2  H  14.694 -12.016  17.794 1.00 . C C . 21 PRO HD2  1 1 
       17 73662 3 1 21 PRO HD3  H  14.849 -13.275  19.043 1.00 . C C . 21 PRO HD3  1 1 
       17 73663 3 1 21 PRO HG2  H  14.758 -10.275  19.347 1.00 . C C . 21 PRO HG2  1 1 
       17 73664 3 1 21 PRO HG3  H  15.756 -11.463  20.208 1.00 . C C . 21 PRO HG3  1 1 
       17 73665 3 1 21 PRO N    N  12.925 -12.412  18.901 1.00 . C C . 21 PRO N    1 1 
       17 73666 3 1 21 PRO O    O  10.691 -10.243  20.800 1.00 . C C . 21 PRO O    1 1 
       17 73667 3 1 22 GLN C    C   9.296  -9.232  18.261 1.00 . C C . 22 GLN C    1 1 
       17 73668 3 1 22 GLN CA   C  10.788  -8.845  18.336 1.00 . C C . 22 GLN CA   1 1 
       17 73669 3 1 22 GLN CB   C  11.261  -8.307  16.966 1.00 . C C . 22 GLN CB   1 1 
       17 73670 3 1 22 GLN CD   C  11.441  -8.834  14.498 1.00 . C C . 22 GLN CD   1 1 
       17 73671 3 1 22 GLN CG   C  11.268  -9.424  15.896 1.00 . C C . 22 GLN CG   1 1 
       17 73672 3 1 22 GLN H    H  12.288 -10.330  18.107 1.00 . C C . 22 GLN H    1 1 
       17 73673 3 1 22 GLN HA   H  10.905  -8.058  19.068 1.00 . C C . 22 GLN HA   1 1 
       17 73674 3 1 22 GLN HB2  H  10.605  -7.506  16.653 1.00 . C C . 22 GLN HB2  1 1 
       17 73675 3 1 22 GLN HB3  H  12.264  -7.911  17.070 1.00 . C C . 22 GLN HB3  1 1 
       17 73676 3 1 22 GLN HE21 H  13.282  -8.177  14.836 1.00 . C C . 22 GLN HE21 1 1 
       17 73677 3 1 22 GLN HE22 H  12.673  -7.860  13.284 1.00 . C C . 22 GLN HE22 1 1 
       17 73678 3 1 22 GLN HG2  H  12.083 -10.105  16.097 1.00 . C C . 22 GLN HG2  1 1 
       17 73679 3 1 22 GLN HG3  H  10.338  -9.967  15.940 1.00 . C C . 22 GLN HG3  1 1 
       17 73680 3 1 22 GLN N    N  11.621  -9.983  18.743 1.00 . C C . 22 GLN N    1 1 
       17 73681 3 1 22 GLN NE2  N  12.558  -8.242  14.182 1.00 . C C . 22 GLN NE2  1 1 
       17 73682 3 1 22 GLN O    O   8.434  -8.355  18.306 1.00 . C C . 22 GLN O    1 1 
       17 73683 3 1 22 GLN OE1  O  10.529  -8.920  13.669 1.00 . C C . 22 GLN OE1  1 1 
       17 73684 3 1 23 GLN C    C   6.666 -10.432  18.982 1.00 . C C . 23 GLN C    1 1 
       17 73685 3 1 23 GLN CA   C   7.667 -11.113  18.022 1.00 . C C . 23 GLN CA   1 1 
       17 73686 3 1 23 GLN CB   C   7.713 -12.650  18.248 1.00 . C C . 23 GLN CB   1 1 
       17 73687 3 1 23 GLN CD   C   8.812 -14.463  19.662 1.00 . C C . 23 GLN CD   1 1 
       17 73688 3 1 23 GLN CG   C   8.252 -13.029  19.656 1.00 . C C . 23 GLN CG   1 1 
       17 73689 3 1 23 GLN H    H   9.791 -11.178  18.091 1.00 . C C . 23 GLN H    1 1 
       17 73690 3 1 23 GLN HA   H   7.328 -10.950  17.015 1.00 . C C . 23 GLN HA   1 1 
       17 73691 3 1 23 GLN HB2  H   6.714 -13.053  18.131 1.00 . C C . 23 GLN HB2  1 1 
       17 73692 3 1 23 GLN HB3  H   8.349 -13.091  17.489 1.00 . C C . 23 GLN HB3  1 1 
       17 73693 3 1 23 GLN HE21 H  10.482 -13.960  20.626 1.00 . C C . 23 GLN HE21 1 1 
       17 73694 3 1 23 GLN HE22 H  10.335 -15.603  20.223 1.00 . C C . 23 GLN HE22 1 1 
       17 73695 3 1 23 GLN HG2  H   9.033 -12.345  19.946 1.00 . C C . 23 GLN HG2  1 1 
       17 73696 3 1 23 GLN HG3  H   7.451 -12.973  20.376 1.00 . C C . 23 GLN HG3  1 1 
       17 73697 3 1 23 GLN N    N   9.030 -10.554  18.128 1.00 . C C . 23 GLN N    1 1 
       17 73698 3 1 23 GLN NE2  N   9.972 -14.699  20.217 1.00 . C C . 23 GLN NE2  1 1 
       17 73699 3 1 23 GLN O    O   6.659 -10.679  20.188 1.00 . C C . 23 GLN O    1 1 
       17 73700 3 1 23 GLN OE1  O   8.179 -15.384  19.159 1.00 . C C . 23 GLN OE1  1 1 
       17 73701 3 1 24 ALA C    C   3.839  -8.166  18.145 1.00 . C C . 24 ALA C    1 1 
       17 73702 3 1 24 ALA CA   C   4.849  -8.770  19.139 1.00 . C C . 24 ALA CA   1 1 
       17 73703 3 1 24 ALA CB   C   5.540  -7.674  19.966 1.00 . C C . 24 ALA CB   1 1 
       17 73704 3 1 24 ALA H    H   5.951  -9.387  17.431 1.00 . C C . 24 ALA H    1 1 
       17 73705 3 1 24 ALA HA   H   4.334  -9.437  19.820 1.00 . C C . 24 ALA HA   1 1 
       17 73706 3 1 24 ALA HB1  H   5.904  -6.893  19.311 1.00 . C C . 24 ALA HB1  1 1 
       17 73707 3 1 24 ALA HB2  H   6.374  -8.095  20.501 1.00 . C C . 24 ALA HB2  1 1 
       17 73708 3 1 24 ALA HB3  H   4.839  -7.267  20.674 1.00 . C C . 24 ALA HB3  1 1 
       17 73709 3 1 24 ALA N    N   5.856  -9.541  18.399 1.00 . C C . 24 ALA N    1 1 
       17 73710 3 1 24 ALA O    O   4.246  -7.702  17.107 1.00 . C C . 24 ALA O    1 1 
       17 73711 3 1 25 ARG C    C   1.694  -6.535  16.753 1.00 . C C . 25 ARG C    1 1 
       17 73712 3 1 25 ARG CA   C   1.410  -7.784  17.655 1.00 . C C . 25 ARG CA   1 1 
       17 73713 3 1 25 ARG CB   C   0.241  -7.521  18.622 1.00 . C C . 25 ARG CB   1 1 
       17 73714 3 1 25 ARG CD   C  -2.252  -7.161  18.880 1.00 . C C . 25 ARG CD   1 1 
       17 73715 3 1 25 ARG CG   C  -1.063  -7.128  17.891 1.00 . C C . 25 ARG CG   1 1 
       17 73716 3 1 25 ARG CZ   C  -2.892  -5.310  20.435 1.00 . C C . 25 ARG CZ   1 1 
       17 73717 3 1 25 ARG H    H   2.345  -8.674  19.349 1.00 . C C . 25 ARG H    1 1 
       17 73718 3 1 25 ARG HA   H   1.121  -8.595  17.010 1.00 . C C . 25 ARG HA   1 1 
       17 73719 3 1 25 ARG HB2  H   0.059  -8.419  19.211 1.00 . C C . 25 ARG HB2  1 1 
       17 73720 3 1 25 ARG HB3  H   0.522  -6.727  19.300 1.00 . C C . 25 ARG HB3  1 1 
       17 73721 3 1 25 ARG HD2  H  -3.139  -6.878  18.360 1.00 . C C . 25 ARG HD2  1 1 
       17 73722 3 1 25 ARG HD3  H  -2.373  -8.180  19.241 1.00 . C C . 25 ARG HD3  1 1 
       17 73723 3 1 25 ARG HE   H  -1.207  -6.388  20.554 1.00 . C C . 25 ARG HE   1 1 
       17 73724 3 1 25 ARG HG2  H  -0.953  -6.134  17.481 1.00 . C C . 25 ARG HG2  1 1 
       17 73725 3 1 25 ARG HG3  H  -1.241  -7.826  17.082 1.00 . C C . 25 ARG HG3  1 1 
       17 73726 3 1 25 ARG HH11 H  -4.161  -5.479  18.898 1.00 . C C . 25 ARG HH11 1 1 
       17 73727 3 1 25 ARG HH12 H  -4.584  -4.291  20.078 1.00 . C C . 25 ARG HH12 1 1 
       17 73728 3 1 25 ARG HH21 H  -1.794  -4.818  22.027 1.00 . C C . 25 ARG HH21 1 1 
       17 73729 3 1 25 ARG HH22 H  -3.261  -3.924  21.811 1.00 . C C . 25 ARG HH22 1 1 
       17 73730 3 1 25 ARG N    N   2.558  -8.252  18.490 1.00 . C C . 25 ARG N    1 1 
       17 73731 3 1 25 ARG NE   N  -2.028  -6.263  20.036 1.00 . C C . 25 ARG NE   1 1 
       17 73732 3 1 25 ARG NH1  N  -3.963  -5.004  19.747 1.00 . C C . 25 ARG NH1  1 1 
       17 73733 3 1 25 ARG NH2  N  -2.628  -4.633  21.507 1.00 . C C . 25 ARG NH2  1 1 
       17 73734 3 1 25 ARG O    O   1.298  -6.527  15.580 1.00 . C C . 25 ARG O    1 1 
       17 73735 3 1 26 GLN C    C   3.859  -4.685  15.522 1.00 . C C . 26 GLN C    1 1 
       17 73736 3 1 26 GLN CA   C   2.756  -4.323  16.530 1.00 . C C . 26 GLN CA   1 1 
       17 73737 3 1 26 GLN CB   C   3.273  -3.202  17.444 1.00 . C C . 26 GLN CB   1 1 
       17 73738 3 1 26 GLN CD   C   2.755  -1.815  19.525 1.00 . C C . 26 GLN CD   1 1 
       17 73739 3 1 26 GLN CG   C   2.206  -2.809  18.487 1.00 . C C . 26 GLN CG   1 1 
       17 73740 3 1 26 GLN H    H   2.710  -5.693  18.205 1.00 . C C . 26 GLN H    1 1 
       17 73741 3 1 26 GLN HA   H   1.888  -3.962  15.996 1.00 . C C . 26 GLN HA   1 1 
       17 73742 3 1 26 GLN HB2  H   4.146  -3.531  17.941 1.00 . C C . 26 GLN HB2  1 1 
       17 73743 3 1 26 GLN HB3  H   3.503  -2.339  16.843 1.00 . C C . 26 GLN HB3  1 1 
       17 73744 3 1 26 GLN HE21 H   1.053  -1.721  20.525 1.00 . C C . 26 GLN HE21 1 1 
       17 73745 3 1 26 GLN HE22 H   2.311  -0.773  21.145 1.00 . C C . 26 GLN HE22 1 1 
       17 73746 3 1 26 GLN HG2  H   1.359  -2.362  17.983 1.00 . C C . 26 GLN HG2  1 1 
       17 73747 3 1 26 GLN HG3  H   1.881  -3.693  19.005 1.00 . C C . 26 GLN HG3  1 1 
       17 73748 3 1 26 GLN N    N   2.404  -5.513  17.299 1.00 . C C . 26 GLN N    1 1 
       17 73749 3 1 26 GLN NE2  N   1.976  -1.402  20.472 1.00 . C C . 26 GLN NE2  1 1 
       17 73750 3 1 26 GLN O    O   3.732  -4.404  14.337 1.00 . C C . 26 GLN O    1 1 
       17 73751 3 1 26 GLN OE1  O   3.930  -1.432  19.488 1.00 . C C . 26 GLN OE1  1 1 
       17 73752 3 1 27 ASN C    C   5.571  -6.850  14.175 1.00 . C C . 27 ASN C    1 1 
       17 73753 3 1 27 ASN CA   C   6.039  -5.854  15.234 1.00 . C C . 27 ASN CA   1 1 
       17 73754 3 1 27 ASN CB   C   7.085  -6.513  16.166 1.00 . C C . 27 ASN CB   1 1 
       17 73755 3 1 27 ASN CG   C   8.145  -7.284  15.367 1.00 . C C . 27 ASN CG   1 1 
       17 73756 3 1 27 ASN H    H   4.874  -5.591  16.989 1.00 . C C . 27 ASN H    1 1 
       17 73757 3 1 27 ASN HA   H   6.494  -5.007  14.739 1.00 . C C . 27 ASN HA   1 1 
       17 73758 3 1 27 ASN HB2  H   7.580  -5.750  16.745 1.00 . C C . 27 ASN HB2  1 1 
       17 73759 3 1 27 ASN HB3  H   6.594  -7.193  16.841 1.00 . C C . 27 ASN HB3  1 1 
       17 73760 3 1 27 ASN HD21 H   7.464  -9.066  15.918 1.00 . C C . 27 ASN HD21 1 1 
       17 73761 3 1 27 ASN HD22 H   8.813  -9.092  14.887 1.00 . C C . 27 ASN HD22 1 1 
       17 73762 3 1 27 ASN N    N   4.894  -5.374  16.033 1.00 . C C . 27 ASN N    1 1 
       17 73763 3 1 27 ASN ND2  N   8.139  -8.594  15.396 1.00 . C C . 27 ASN ND2  1 1 
       17 73764 3 1 27 ASN O    O   6.130  -6.895  13.073 1.00 . C C . 27 ASN O    1 1 
       17 73765 3 1 27 ASN OD1  O   8.985  -6.684  14.697 1.00 . C C . 27 ASN OD1  1 1 
       17 73766 3 1 28 LEU C    C   3.449  -7.896  12.384 1.00 . C C . 28 LEU C    1 1 
       17 73767 3 1 28 LEU CA   C   3.996  -8.637  13.606 1.00 . C C . 28 LEU CA   1 1 
       17 73768 3 1 28 LEU CB   C   2.872  -9.469  14.266 1.00 . C C . 28 LEU CB   1 1 
       17 73769 3 1 28 LEU CD1  C   2.415 -11.575  15.608 1.00 . C C . 28 LEU CD1  1 1 
       17 73770 3 1 28 LEU CD2  C   4.817 -10.920  15.220 1.00 . C C . 28 LEU CD2  1 1 
       17 73771 3 1 28 LEU CG   C   3.375 -10.379  15.435 1.00 . C C . 28 LEU CG   1 1 
       17 73772 3 1 28 LEU H    H   4.154  -7.551  15.412 1.00 . C C . 28 LEU H    1 1 
       17 73773 3 1 28 LEU HA   H   4.783  -9.285  13.275 1.00 . C C . 28 LEU HA   1 1 
       17 73774 3 1 28 LEU HB2  H   2.126  -8.792  14.651 1.00 . C C . 28 LEU HB2  1 1 
       17 73775 3 1 28 LEU HB3  H   2.420 -10.081  13.518 1.00 . C C . 28 LEU HB3  1 1 
       17 73776 3 1 28 LEU HD11 H   2.716 -12.161  16.460 1.00 . C C . 28 LEU HD11 1 1 
       17 73777 3 1 28 LEU HD12 H   2.435 -12.189  14.720 1.00 . C C . 28 LEU HD12 1 1 
       17 73778 3 1 28 LEU HD13 H   1.410 -11.204  15.764 1.00 . C C . 28 LEU HD13 1 1 
       17 73779 3 1 28 LEU HD21 H   4.900 -11.369  14.236 1.00 . C C . 28 LEU HD21 1 1 
       17 73780 3 1 28 LEU HD22 H   5.038 -11.659  15.971 1.00 . C C . 28 LEU HD22 1 1 
       17 73781 3 1 28 LEU HD23 H   5.525 -10.105  15.304 1.00 . C C . 28 LEU HD23 1 1 
       17 73782 3 1 28 LEU HG   H   3.356  -9.816  16.345 1.00 . C C . 28 LEU HG   1 1 
       17 73783 3 1 28 LEU N    N   4.546  -7.644  14.521 1.00 . C C . 28 LEU N    1 1 
       17 73784 3 1 28 LEU O    O   3.626  -8.353  11.254 1.00 . C C . 28 LEU O    1 1 
       17 73785 3 1 29 GLN C    C   3.441  -5.395  10.653 1.00 . C C . 29 GLN C    1 1 
       17 73786 3 1 29 GLN CA   C   2.297  -5.899  11.543 1.00 . C C . 29 GLN CA   1 1 
       17 73787 3 1 29 GLN CB   C   1.523  -4.698  12.142 1.00 . C C . 29 GLN CB   1 1 
       17 73788 3 1 29 GLN CD   C  -0.392  -3.071  11.698 1.00 . C C . 29 GLN CD   1 1 
       17 73789 3 1 29 GLN CG   C   0.515  -4.157  11.105 1.00 . C C . 29 GLN CG   1 1 
       17 73790 3 1 29 GLN H    H   2.755  -6.372  13.534 1.00 . C C . 29 GLN H    1 1 
       17 73791 3 1 29 GLN HA   H   1.621  -6.494  10.948 1.00 . C C . 29 GLN HA   1 1 
       17 73792 3 1 29 GLN HB2  H   0.993  -5.015  13.027 1.00 . C C . 29 GLN HB2  1 1 
       17 73793 3 1 29 GLN HB3  H   2.211  -3.916  12.399 1.00 . C C . 29 GLN HB3  1 1 
       17 73794 3 1 29 GLN HE21 H  -0.525  -2.051   9.998 1.00 . C C . 29 GLN HE21 1 1 
       17 73795 3 1 29 GLN HE22 H  -1.370  -1.391  11.310 1.00 . C C . 29 GLN HE22 1 1 
       17 73796 3 1 29 GLN HG2  H   1.066  -3.742  10.280 1.00 . C C . 29 GLN HG2  1 1 
       17 73797 3 1 29 GLN HG3  H  -0.100  -4.967  10.737 1.00 . C C . 29 GLN HG3  1 1 
       17 73798 3 1 29 GLN N    N   2.829  -6.723  12.620 1.00 . C C . 29 GLN N    1 1 
       17 73799 3 1 29 GLN NE2  N  -0.797  -2.091  10.936 1.00 . C C . 29 GLN NE2  1 1 
       17 73800 3 1 29 GLN O    O   3.289  -5.355   9.426 1.00 . C C . 29 GLN O    1 1 
       17 73801 3 1 29 GLN OE1  O  -0.745  -3.106  12.884 1.00 . C C . 29 GLN OE1  1 1 
       17 73802 3 1 30 ASN C    C   6.236  -5.714   9.602 1.00 . C C . 30 ASN C    1 1 
       17 73803 3 1 30 ASN CA   C   5.775  -4.585  10.527 1.00 . C C . 30 ASN CA   1 1 
       17 73804 3 1 30 ASN CB   C   6.975  -4.244  11.456 1.00 . C C . 30 ASN CB   1 1 
       17 73805 3 1 30 ASN CG   C   6.688  -3.097  12.425 1.00 . C C . 30 ASN CG   1 1 
       17 73806 3 1 30 ASN H    H   4.651  -5.128  12.255 1.00 . C C . 30 ASN H    1 1 
       17 73807 3 1 30 ASN HA   H   5.513  -3.715   9.942 1.00 . C C . 30 ASN HA   1 1 
       17 73808 3 1 30 ASN HB2  H   7.244  -5.114  12.028 1.00 . C C . 30 ASN HB2  1 1 
       17 73809 3 1 30 ASN HB3  H   7.822  -3.976  10.838 1.00 . C C . 30 ASN HB3  1 1 
       17 73810 3 1 30 ASN HD21 H   8.493  -2.290  12.225 1.00 . C C . 30 ASN HD21 1 1 
       17 73811 3 1 30 ASN HD22 H   7.448  -1.470  13.281 1.00 . C C . 30 ASN HD22 1 1 
       17 73812 3 1 30 ASN N    N   4.592  -5.046  11.283 1.00 . C C . 30 ASN N    1 1 
       17 73813 3 1 30 ASN ND2  N   7.620  -2.212  12.666 1.00 . C C . 30 ASN ND2  1 1 
       17 73814 3 1 30 ASN O    O   6.494  -5.500   8.434 1.00 . C C . 30 ASN O    1 1 
       17 73815 3 1 30 ASN OD1  O   5.611  -3.015  13.001 1.00 . C C . 30 ASN OD1  1 1 
       17 73816 3 1 31 LEU C    C   5.811  -8.438   8.280 1.00 . C C . 31 LEU C    1 1 
       17 73817 3 1 31 LEU CA   C   6.742  -8.115   9.459 1.00 . C C . 31 LEU CA   1 1 
       17 73818 3 1 31 LEU CB   C   6.786  -9.295  10.463 1.00 . C C . 31 LEU CB   1 1 
       17 73819 3 1 31 LEU CD1  C   8.667 -10.588   9.331 1.00 . C C . 31 LEU CD1  1 1 
       17 73820 3 1 31 LEU CD2  C   6.991 -11.802  10.782 1.00 . C C . 31 LEU CD2  1 1 
       17 73821 3 1 31 LEU CG   C   7.194 -10.636   9.783 1.00 . C C . 31 LEU CG   1 1 
       17 73822 3 1 31 LEU H    H   6.060  -7.000  11.125 1.00 . C C . 31 LEU H    1 1 
       17 73823 3 1 31 LEU HA   H   7.739  -7.940   9.082 1.00 . C C . 31 LEU HA   1 1 
       17 73824 3 1 31 LEU HB2  H   7.489  -9.062  11.244 1.00 . C C . 31 LEU HB2  1 1 
       17 73825 3 1 31 LEU HB3  H   5.808  -9.409  10.907 1.00 . C C . 31 LEU HB3  1 1 
       17 73826 3 1 31 LEU HD11 H   9.293 -10.270  10.153 1.00 . C C . 31 LEU HD11 1 1 
       17 73827 3 1 31 LEU HD12 H   8.770  -9.896   8.511 1.00 . C C . 31 LEU HD12 1 1 
       17 73828 3 1 31 LEU HD13 H   8.975 -11.573   9.006 1.00 . C C . 31 LEU HD13 1 1 
       17 73829 3 1 31 LEU HD21 H   7.099 -12.739  10.260 1.00 . C C . 31 LEU HD21 1 1 
       17 73830 3 1 31 LEU HD22 H   6.004 -11.744  11.215 1.00 . C C . 31 LEU HD22 1 1 
       17 73831 3 1 31 LEU HD23 H   7.731 -11.740  11.568 1.00 . C C . 31 LEU HD23 1 1 
       17 73832 3 1 31 LEU HG   H   6.570 -10.810   8.921 1.00 . C C . 31 LEU HG   1 1 
       17 73833 3 1 31 LEU N    N   6.309  -6.916  10.178 1.00 . C C . 31 LEU N    1 1 
       17 73834 3 1 31 LEU O    O   6.284  -8.789   7.200 1.00 . C C . 31 LEU O    1 1 
       17 73835 3 1 32 PHE C    C   3.385  -7.612   6.410 1.00 . C C . 32 PHE C    1 1 
       17 73836 3 1 32 PHE CA   C   3.504  -8.685   7.500 1.00 . C C . 32 PHE CA   1 1 
       17 73837 3 1 32 PHE CB   C   2.119  -8.897   8.149 1.00 . C C . 32 PHE CB   1 1 
       17 73838 3 1 32 PHE CD1  C   3.108 -10.923   9.421 1.00 . C C . 32 PHE CD1  1 1 
       17 73839 3 1 32 PHE CD2  C   1.139  -9.799  10.299 1.00 . C C . 32 PHE CD2  1 1 
       17 73840 3 1 32 PHE CE1  C   3.077 -11.807  10.502 1.00 . C C . 32 PHE CE1  1 1 
       17 73841 3 1 32 PHE CE2  C   1.116 -10.685  11.373 1.00 . C C . 32 PHE CE2  1 1 
       17 73842 3 1 32 PHE CG   C   2.130  -9.902   9.312 1.00 . C C . 32 PHE CG   1 1 
       17 73843 3 1 32 PHE CZ   C   2.086 -11.690  11.475 1.00 . C C . 32 PHE CZ   1 1 
       17 73844 3 1 32 PHE H    H   4.196  -8.088   9.422 1.00 . C C . 32 PHE H    1 1 
       17 73845 3 1 32 PHE HA   H   3.798  -9.609   7.029 1.00 . C C . 32 PHE HA   1 1 
       17 73846 3 1 32 PHE HB2  H   1.763  -7.950   8.517 1.00 . C C . 32 PHE HB2  1 1 
       17 73847 3 1 32 PHE HB3  H   1.438  -9.262   7.392 1.00 . C C . 32 PHE HB3  1 1 
       17 73848 3 1 32 PHE HD1  H   3.883 -11.022   8.674 1.00 . C C . 32 PHE HD1  1 1 
       17 73849 3 1 32 PHE HD2  H   0.390  -9.022  10.233 1.00 . C C . 32 PHE HD2  1 1 
       17 73850 3 1 32 PHE HE1  H   3.823 -12.585  10.583 1.00 . C C . 32 PHE HE1  1 1 
       17 73851 3 1 32 PHE HE2  H   0.348 -10.600  12.130 1.00 . C C . 32 PHE HE2  1 1 
       17 73852 3 1 32 PHE HZ   H   2.064 -12.378  12.307 1.00 . C C . 32 PHE HZ   1 1 
       17 73853 3 1 32 PHE N    N   4.502  -8.351   8.519 1.00 . C C . 32 PHE N    1 1 
       17 73854 3 1 32 PHE O    O   3.498  -7.928   5.218 1.00 . C C . 32 PHE O    1 1 
       17 73855 3 1 33 ILE C    C   4.148  -4.962   5.037 1.00 . C C . 33 ILE C    1 1 
       17 73856 3 1 33 ILE CA   C   2.881  -5.282   5.849 1.00 . C C . 33 ILE CA   1 1 
       17 73857 3 1 33 ILE CB   C   2.349  -3.989   6.541 1.00 . C C . 33 ILE CB   1 1 
       17 73858 3 1 33 ILE CD1  C   0.381  -3.007   7.836 1.00 . C C . 33 ILE CD1  1 1 
       17 73859 3 1 33 ILE CG1  C   0.952  -4.265   7.158 1.00 . C C . 33 ILE CG1  1 1 
       17 73860 3 1 33 ILE CG2  C   2.257  -2.831   5.496 1.00 . C C . 33 ILE CG2  1 1 
       17 73861 3 1 33 ILE H    H   2.966  -6.187   7.772 1.00 . C C . 33 ILE H    1 1 
       17 73862 3 1 33 ILE HA   H   2.126  -5.615   5.151 1.00 . C C . 33 ILE HA   1 1 
       17 73863 3 1 33 ILE HB   H   3.039  -3.704   7.324 1.00 . C C . 33 ILE HB   1 1 
       17 73864 3 1 33 ILE HD11 H   0.126  -2.272   7.090 1.00 . C C . 33 ILE HD11 1 1 
       17 73865 3 1 33 ILE HD12 H   1.118  -2.593   8.501 1.00 . C C . 33 ILE HD12 1 1 
       17 73866 3 1 33 ILE HD13 H  -0.504  -3.271   8.395 1.00 . C C . 33 ILE HD13 1 1 
       17 73867 3 1 33 ILE HG12 H   0.272  -4.587   6.385 1.00 . C C . 33 ILE HG12 1 1 
       17 73868 3 1 33 ILE HG13 H   1.031  -5.050   7.896 1.00 . C C . 33 ILE HG13 1 1 
       17 73869 3 1 33 ILE HG21 H   3.137  -2.232   5.576 1.00 . C C . 33 ILE HG21 1 1 
       17 73870 3 1 33 ILE HG22 H   1.394  -2.212   5.683 1.00 . C C . 33 ILE HG22 1 1 
       17 73871 3 1 33 ILE HG23 H   2.195  -3.228   4.497 1.00 . C C . 33 ILE HG23 1 1 
       17 73872 3 1 33 ILE N    N   3.093  -6.362   6.815 1.00 . C C . 33 ILE N    1 1 
       17 73873 3 1 33 ILE O    O   4.054  -4.826   3.816 1.00 . C C . 33 ILE O    1 1 
       17 73874 3 1 34 ASN C    C   6.872  -5.570   3.969 1.00 . C C . 34 ASN C    1 1 
       17 73875 3 1 34 ASN CA   C   6.552  -4.498   4.991 1.00 . C C . 34 ASN CA   1 1 
       17 73876 3 1 34 ASN CB   C   7.740  -4.306   5.948 1.00 . C C . 34 ASN CB   1 1 
       17 73877 3 1 34 ASN CG   C   7.535  -3.042   6.787 1.00 . C C . 34 ASN CG   1 1 
       17 73878 3 1 34 ASN H    H   5.324  -4.942   6.681 1.00 . C C . 34 ASN H    1 1 
       17 73879 3 1 34 ASN HA   H   6.397  -3.577   4.452 1.00 . C C . 34 ASN HA   1 1 
       17 73880 3 1 34 ASN HB2  H   7.839  -5.169   6.586 1.00 . C C . 34 ASN HB2  1 1 
       17 73881 3 1 34 ASN HB3  H   8.644  -4.198   5.367 1.00 . C C . 34 ASN HB3  1 1 
       17 73882 3 1 34 ASN HD21 H   7.339  -1.864   5.201 1.00 . C C . 34 ASN HD21 1 1 
       17 73883 3 1 34 ASN HD22 H   7.217  -1.094   6.703 1.00 . C C . 34 ASN HD22 1 1 
       17 73884 3 1 34 ASN N    N   5.309  -4.831   5.708 1.00 . C C . 34 ASN N    1 1 
       17 73885 3 1 34 ASN ND2  N   7.349  -1.906   6.185 1.00 . C C . 34 ASN ND2  1 1 
       17 73886 3 1 34 ASN O    O   7.242  -5.252   2.851 1.00 . C C . 34 ASN O    1 1 
       17 73887 3 1 34 ASN OD1  O   7.554  -3.084   8.016 1.00 . C C . 34 ASN OD1  1 1 
       17 73888 3 1 35 PHE C    C   6.025  -7.803   2.187 1.00 . C C . 35 PHE C    1 1 
       17 73889 3 1 35 PHE CA   C   6.902  -7.963   3.437 1.00 . C C . 35 PHE CA   1 1 
       17 73890 3 1 35 PHE CB   C   6.615  -9.294   4.168 1.00 . C C . 35 PHE CB   1 1 
       17 73891 3 1 35 PHE CD1  C   8.127 -10.748   2.733 1.00 . C C . 35 PHE CD1  1 1 
       17 73892 3 1 35 PHE CD2  C   5.797 -11.381   2.973 1.00 . C C . 35 PHE CD2  1 1 
       17 73893 3 1 35 PHE CE1  C   8.348 -11.859   1.922 1.00 . C C . 35 PHE CE1  1 1 
       17 73894 3 1 35 PHE CE2  C   6.024 -12.499   2.158 1.00 . C C . 35 PHE CE2  1 1 
       17 73895 3 1 35 PHE CG   C   6.853 -10.499   3.262 1.00 . C C . 35 PHE CG   1 1 
       17 73896 3 1 35 PHE CZ   C   7.301 -12.735   1.635 1.00 . C C . 35 PHE CZ   1 1 
       17 73897 3 1 35 PHE H    H   6.321  -7.022   5.253 1.00 . C C . 35 PHE H    1 1 
       17 73898 3 1 35 PHE HA   H   7.946  -7.951   3.142 1.00 . C C . 35 PHE HA   1 1 
       17 73899 3 1 35 PHE HB2  H   7.268  -9.366   5.024 1.00 . C C . 35 PHE HB2  1 1 
       17 73900 3 1 35 PHE HB3  H   5.588  -9.294   4.516 1.00 . C C . 35 PHE HB3  1 1 
       17 73901 3 1 35 PHE HD1  H   8.948 -10.069   2.956 1.00 . C C . 35 PHE HD1  1 1 
       17 73902 3 1 35 PHE HD2  H   4.810 -11.202   3.372 1.00 . C C . 35 PHE HD2  1 1 
       17 73903 3 1 35 PHE HE1  H   9.333 -12.043   1.519 1.00 . C C . 35 PHE HE1  1 1 
       17 73904 3 1 35 PHE HE2  H   5.214 -13.178   1.936 1.00 . C C . 35 PHE HE2  1 1 
       17 73905 3 1 35 PHE HZ   H   7.471 -13.601   1.009 1.00 . C C . 35 PHE HZ   1 1 
       17 73906 3 1 35 PHE N    N   6.667  -6.839   4.348 1.00 . C C . 35 PHE N    1 1 
       17 73907 3 1 35 PHE O    O   6.519  -7.956   1.079 1.00 . C C . 35 PHE O    1 1 
       17 73908 3 1 36 CYS C    C   4.272  -6.049   0.427 1.00 . C C . 36 CYS C    1 1 
       17 73909 3 1 36 CYS CA   C   3.808  -7.240   1.284 1.00 . C C . 36 CYS CA   1 1 
       17 73910 3 1 36 CYS CB   C   2.382  -7.013   1.809 1.00 . C C . 36 CYS CB   1 1 
       17 73911 3 1 36 CYS H    H   4.435  -7.311   3.312 1.00 . C C . 36 CYS H    1 1 
       17 73912 3 1 36 CYS HA   H   3.800  -8.125   0.666 1.00 . C C . 36 CYS HA   1 1 
       17 73913 3 1 36 CYS HB2  H   2.294  -7.414   2.814 1.00 . C C . 36 CYS HB2  1 1 
       17 73914 3 1 36 CYS HB3  H   2.159  -5.968   1.814 1.00 . C C . 36 CYS HB3  1 1 
       17 73915 3 1 36 CYS HG   H   0.323  -7.752   1.070 1.00 . C C . 36 CYS HG   1 1 
       17 73916 3 1 36 CYS N    N   4.739  -7.452   2.394 1.00 . C C . 36 CYS N    1 1 
       17 73917 3 1 36 CYS O    O   4.413  -6.174  -0.792 1.00 . C C . 36 CYS O    1 1 
       17 73918 3 1 36 CYS SG   S   1.228  -7.878   0.725 1.00 . C C . 36 CYS SG   1 1 
       17 73919 3 1 37 LEU C    C   6.221  -4.080  -0.397 1.00 . C C . 37 LEU C    1 1 
       17 73920 3 1 37 LEU CA   C   4.983  -3.653   0.406 1.00 . C C . 37 LEU CA   1 1 
       17 73921 3 1 37 LEU CB   C   5.328  -2.523   1.441 1.00 . C C . 37 LEU CB   1 1 
       17 73922 3 1 37 LEU CD1  C   4.506  -1.354   3.524 1.00 . C C . 37 LEU CD1  1 1 
       17 73923 3 1 37 LEU CD2  C   3.253  -1.038   1.386 1.00 . C C . 37 LEU CD2  1 1 
       17 73924 3 1 37 LEU CG   C   4.074  -2.039   2.219 1.00 . C C . 37 LEU CG   1 1 
       17 73925 3 1 37 LEU H    H   4.325  -4.876   2.043 1.00 . C C . 37 LEU H    1 1 
       17 73926 3 1 37 LEU HA   H   4.222  -3.291  -0.270 1.00 . C C . 37 LEU HA   1 1 
       17 73927 3 1 37 LEU HB2  H   6.047  -2.901   2.143 1.00 . C C . 37 LEU HB2  1 1 
       17 73928 3 1 37 LEU HB3  H   5.765  -1.679   0.906 1.00 . C C . 37 LEU HB3  1 1 
       17 73929 3 1 37 LEU HD11 H   5.230  -0.579   3.304 1.00 . C C . 37 LEU HD11 1 1 
       17 73930 3 1 37 LEU HD12 H   4.939  -2.073   4.192 1.00 . C C . 37 LEU HD12 1 1 
       17 73931 3 1 37 LEU HD13 H   3.642  -0.910   3.986 1.00 . C C . 37 LEU HD13 1 1 
       17 73932 3 1 37 LEU HD21 H   3.870  -0.184   1.134 1.00 . C C . 37 LEU HD21 1 1 
       17 73933 3 1 37 LEU HD22 H   2.396  -0.693   1.960 1.00 . C C . 37 LEU HD22 1 1 
       17 73934 3 1 37 LEU HD23 H   2.905  -1.505   0.482 1.00 . C C . 37 LEU HD23 1 1 
       17 73935 3 1 37 LEU HG   H   3.444  -2.888   2.467 1.00 . C C . 37 LEU HG   1 1 
       17 73936 3 1 37 LEU N    N   4.516  -4.885   1.087 1.00 . C C . 37 LEU N    1 1 
       17 73937 3 1 37 LEU O    O   6.168  -4.148  -1.609 1.00 . C C . 37 LEU O    1 1 
       17 73938 3 1 38 ILE C    C   8.454  -5.617  -1.477 1.00 . C C . 38 ILE C    1 1 
       17 73939 3 1 38 ILE CA   C   8.642  -4.707  -0.236 1.00 . C C . 38 ILE CA   1 1 
       17 73940 3 1 38 ILE CB   C   9.511  -5.409   0.843 1.00 . C C . 38 ILE CB   1 1 
       17 73941 3 1 38 ILE CD1  C  10.445  -5.100   3.187 1.00 . C C . 38 ILE CD1  1 1 
       17 73942 3 1 38 ILE CG1  C   9.950  -4.382   1.926 1.00 . C C . 38 ILE CG1  1 1 
       17 73943 3 1 38 ILE CG2  C  10.779  -6.047   0.205 1.00 . C C . 38 ILE CG2  1 1 
       17 73944 3 1 38 ILE H    H   7.223  -3.985   1.250 1.00 . C C . 38 ILE H    1 1 
       17 73945 3 1 38 ILE HA   H   9.173  -3.804  -0.557 1.00 . C C . 38 ILE HA   1 1 
       17 73946 3 1 38 ILE HB   H   8.924  -6.188   1.301 1.00 . C C . 38 ILE HB   1 1 
       17 73947 3 1 38 ILE HD11 H   9.722  -5.828   3.513 1.00 . C C . 38 ILE HD11 1 1 
       17 73948 3 1 38 ILE HD12 H  10.597  -4.371   3.971 1.00 . C C . 38 ILE HD12 1 1 
       17 73949 3 1 38 ILE HD13 H  11.388  -5.592   2.979 1.00 . C C . 38 ILE HD13 1 1 
       17 73950 3 1 38 ILE HG12 H  10.744  -3.777   1.526 1.00 . C C . 38 ILE HG12 1 1 
       17 73951 3 1 38 ILE HG13 H   9.118  -3.742   2.188 1.00 . C C . 38 ILE HG13 1 1 
       17 73952 3 1 38 ILE HG21 H  11.266  -5.322  -0.426 1.00 . C C . 38 ILE HG21 1 1 
       17 73953 3 1 38 ILE HG22 H  10.497  -6.909  -0.380 1.00 . C C . 38 ILE HG22 1 1 
       17 73954 3 1 38 ILE HG23 H  11.461  -6.359   0.986 1.00 . C C . 38 ILE HG23 1 1 
       17 73955 3 1 38 ILE N    N   7.340  -4.294   0.330 1.00 . C C . 38 ILE N    1 1 
       17 73956 3 1 38 ILE O    O   9.069  -5.387  -2.518 1.00 . C C . 38 ILE O    1 1 
       17 73957 3 1 39 LEU C    C   6.709  -6.762  -3.702 1.00 . C C . 39 LEU C    1 1 
       17 73958 3 1 39 LEU CA   C   7.270  -7.553  -2.508 1.00 . C C . 39 LEU CA   1 1 
       17 73959 3 1 39 LEU CB   C   6.248  -8.645  -2.107 1.00 . C C . 39 LEU CB   1 1 
       17 73960 3 1 39 LEU CD1  C   5.812 -10.667  -0.659 1.00 . C C . 39 LEU CD1  1 1 
       17 73961 3 1 39 LEU CD2  C   7.707 -10.710  -2.339 1.00 . C C . 39 LEU CD2  1 1 
       17 73962 3 1 39 LEU CG   C   6.912  -9.823  -1.351 1.00 . C C . 39 LEU CG   1 1 
       17 73963 3 1 39 LEU H    H   7.059  -6.760  -0.534 1.00 . C C . 39 LEU H    1 1 
       17 73964 3 1 39 LEU HA   H   8.188  -8.034  -2.811 1.00 . C C . 39 LEU HA   1 1 
       17 73965 3 1 39 LEU HB2  H   5.489  -8.204  -1.481 1.00 . C C . 39 LEU HB2  1 1 
       17 73966 3 1 39 LEU HB3  H   5.760  -9.035  -3.003 1.00 . C C . 39 LEU HB3  1 1 
       17 73967 3 1 39 LEU HD11 H   4.911 -10.684  -1.265 1.00 . C C . 39 LEU HD11 1 1 
       17 73968 3 1 39 LEU HD12 H   5.577 -10.243   0.307 1.00 . C C . 39 LEU HD12 1 1 
       17 73969 3 1 39 LEU HD13 H   6.158 -11.681  -0.523 1.00 . C C . 39 LEU HD13 1 1 
       17 73970 3 1 39 LEU HD21 H   7.077 -10.972  -3.186 1.00 . C C . 39 LEU HD21 1 1 
       17 73971 3 1 39 LEU HD22 H   8.018 -11.617  -1.841 1.00 . C C . 39 LEU HD22 1 1 
       17 73972 3 1 39 LEU HD23 H   8.568 -10.177  -2.681 1.00 . C C . 39 LEU HD23 1 1 
       17 73973 3 1 39 LEU HG   H   7.587  -9.436  -0.596 1.00 . C C . 39 LEU HG   1 1 
       17 73974 3 1 39 LEU N    N   7.554  -6.644  -1.373 1.00 . C C . 39 LEU N    1 1 
       17 73975 3 1 39 LEU O    O   7.171  -6.924  -4.829 1.00 . C C . 39 LEU O    1 1 
       17 73976 3 1 40 ILE C    C   6.130  -4.079  -5.007 1.00 . C C . 40 ILE C    1 1 
       17 73977 3 1 40 ILE CA   C   5.101  -5.053  -4.451 1.00 . C C . 40 ILE CA   1 1 
       17 73978 3 1 40 ILE CB   C   3.840  -4.335  -3.897 1.00 . C C . 40 ILE CB   1 1 
       17 73979 3 1 40 ILE CD1  C   1.437  -4.805  -3.108 1.00 . C C . 40 ILE CD1  1 1 
       17 73980 3 1 40 ILE CG1  C   2.733  -5.414  -3.668 1.00 . C C . 40 ILE CG1  1 1 
       17 73981 3 1 40 ILE CG2  C   3.361  -3.226  -4.882 1.00 . C C . 40 ILE CG2  1 1 
       17 73982 3 1 40 ILE H    H   5.407  -5.820  -2.494 1.00 . C C . 40 ILE H    1 1 
       17 73983 3 1 40 ILE HA   H   4.783  -5.705  -5.268 1.00 . C C . 40 ILE HA   1 1 
       17 73984 3 1 40 ILE HB   H   4.092  -3.873  -2.949 1.00 . C C . 40 ILE HB   1 1 
       17 73985 3 1 40 ILE HD11 H   0.607  -5.446  -3.361 1.00 . C C . 40 ILE HD11 1 1 
       17 73986 3 1 40 ILE HD12 H   1.261  -3.823  -3.520 1.00 . C C . 40 ILE HD12 1 1 
       17 73987 3 1 40 ILE HD13 H   1.508  -4.729  -2.030 1.00 . C C . 40 ILE HD13 1 1 
       17 73988 3 1 40 ILE HG12 H   2.516  -5.896  -4.599 1.00 . C C . 40 ILE HG12 1 1 
       17 73989 3 1 40 ILE HG13 H   3.106  -6.134  -2.973 1.00 . C C . 40 ILE HG13 1 1 
       17 73990 3 1 40 ILE HG21 H   3.877  -2.313  -4.648 1.00 . C C . 40 ILE HG21 1 1 
       17 73991 3 1 40 ILE HG22 H   2.300  -3.055  -4.765 1.00 . C C . 40 ILE HG22 1 1 
       17 73992 3 1 40 ILE HG23 H   3.574  -3.504  -5.899 1.00 . C C . 40 ILE HG23 1 1 
       17 73993 3 1 40 ILE N    N   5.725  -5.896  -3.426 1.00 . C C . 40 ILE N    1 1 
       17 73994 3 1 40 ILE O    O   6.171  -3.866  -6.202 1.00 . C C . 40 ILE O    1 1 
       17 73995 3 1 41 CYS C    C   8.901  -3.230  -5.602 1.00 . C C . 41 CYS C    1 1 
       17 73996 3 1 41 CYS CA   C   8.031  -2.555  -4.542 1.00 . C C . 41 CYS CA   1 1 
       17 73997 3 1 41 CYS CB   C   8.907  -2.141  -3.341 1.00 . C C . 41 CYS CB   1 1 
       17 73998 3 1 41 CYS H    H   6.896  -3.726  -3.168 1.00 . C C . 41 CYS H    1 1 
       17 73999 3 1 41 CYS HA   H   7.568  -1.678  -4.968 1.00 . C C . 41 CYS HA   1 1 
       17 74000 3 1 41 CYS HB2  H   9.436  -3.006  -2.966 1.00 . C C . 41 CYS HB2  1 1 
       17 74001 3 1 41 CYS HB3  H   9.622  -1.406  -3.661 1.00 . C C . 41 CYS HB3  1 1 
       17 74002 3 1 41 CYS HG   H   7.099  -1.989  -1.947 1.00 . C C . 41 CYS HG   1 1 
       17 74003 3 1 41 CYS N    N   6.977  -3.499  -4.119 1.00 . C C . 41 CYS N    1 1 
       17 74004 3 1 41 CYS O    O   9.133  -2.685  -6.675 1.00 . C C . 41 CYS O    1 1 
       17 74005 3 1 41 CYS SG   S   7.890  -1.460  -2.013 1.00 . C C . 41 CYS SG   1 1 
       17 74006 3 1 42 LEU C    C   9.329  -5.664  -7.433 1.00 . C C . 42 LEU C    1 1 
       17 74007 3 1 42 LEU CA   C  10.112  -5.309  -6.169 1.00 . C C . 42 LEU CA   1 1 
       17 74008 3 1 42 LEU CB   C  10.525  -6.601  -5.421 1.00 . C C . 42 LEU CB   1 1 
       17 74009 3 1 42 LEU CD1  C  11.606  -7.486  -3.322 1.00 . C C . 42 LEU CD1  1 1 
       17 74010 3 1 42 LEU CD2  C  12.953  -6.049  -4.888 1.00 . C C . 42 LEU CD2  1 1 
       17 74011 3 1 42 LEU CG   C  11.547  -6.294  -4.296 1.00 . C C . 42 LEU CG   1 1 
       17 74012 3 1 42 LEU H    H   9.024  -4.834  -4.412 1.00 . C C . 42 LEU H    1 1 
       17 74013 3 1 42 LEU HA   H  11.003  -4.767  -6.453 1.00 . C C . 42 LEU HA   1 1 
       17 74014 3 1 42 LEU HB2  H   9.639  -7.053  -4.989 1.00 . C C . 42 LEU HB2  1 1 
       17 74015 3 1 42 LEU HB3  H  10.962  -7.297  -6.125 1.00 . C C . 42 LEU HB3  1 1 
       17 74016 3 1 42 LEU HD11 H  11.917  -8.376  -3.850 1.00 . C C . 42 LEU HD11 1 1 
       17 74017 3 1 42 LEU HD12 H  10.629  -7.649  -2.887 1.00 . C C . 42 LEU HD12 1 1 
       17 74018 3 1 42 LEU HD13 H  12.313  -7.269  -2.536 1.00 . C C . 42 LEU HD13 1 1 
       17 74019 3 1 42 LEU HD21 H  12.963  -5.112  -5.430 1.00 . C C . 42 LEU HD21 1 1 
       17 74020 3 1 42 LEU HD22 H  13.216  -6.851  -5.565 1.00 . C C . 42 LEU HD22 1 1 
       17 74021 3 1 42 LEU HD23 H  13.682  -6.004  -4.091 1.00 . C C . 42 LEU HD23 1 1 
       17 74022 3 1 42 LEU HG   H  11.230  -5.416  -3.753 1.00 . C C . 42 LEU HG   1 1 
       17 74023 3 1 42 LEU N    N   9.306  -4.465  -5.275 1.00 . C C . 42 LEU N    1 1 
       17 74024 3 1 42 LEU O    O   9.898  -5.719  -8.526 1.00 . C C . 42 LEU O    1 1 
       17 74025 3 1 43 LEU C    C   6.853  -5.058  -9.292 1.00 . C C . 43 LEU C    1 1 
       17 74026 3 1 43 LEU CA   C   7.147  -6.267  -8.388 1.00 . C C . 43 LEU CA   1 1 
       17 74027 3 1 43 LEU CB   C   5.849  -6.904  -7.838 1.00 . C C . 43 LEU CB   1 1 
       17 74028 3 1 43 LEU CD1  C   5.992  -8.830  -9.540 1.00 . C C . 43 LEU CD1  1 1 
       17 74029 3 1 43 LEU CD2  C   3.852  -8.407  -8.264 1.00 . C C . 43 LEU CD2  1 1 
       17 74030 3 1 43 LEU CG   C   5.087  -7.734  -8.915 1.00 . C C . 43 LEU CG   1 1 
       17 74031 3 1 43 LEU H    H   7.609  -5.845  -6.378 1.00 . C C . 43 LEU H    1 1 
       17 74032 3 1 43 LEU HA   H   7.667  -7.005  -8.981 1.00 . C C . 43 LEU HA   1 1 
       17 74033 3 1 43 LEU HB2  H   6.097  -7.551  -7.009 1.00 . C C . 43 LEU HB2  1 1 
       17 74034 3 1 43 LEU HB3  H   5.201  -6.112  -7.480 1.00 . C C . 43 LEU HB3  1 1 
       17 74035 3 1 43 LEU HD11 H   6.674  -8.382 -10.246 1.00 . C C . 43 LEU HD11 1 1 
       17 74036 3 1 43 LEU HD12 H   5.386  -9.564 -10.047 1.00 . C C . 43 LEU HD12 1 1 
       17 74037 3 1 43 LEU HD13 H   6.561  -9.319  -8.759 1.00 . C C . 43 LEU HD13 1 1 
       17 74038 3 1 43 LEU HD21 H   3.137  -8.681  -9.027 1.00 . C C . 43 LEU HD21 1 1 
       17 74039 3 1 43 LEU HD22 H   3.385  -7.728  -7.568 1.00 . C C . 43 LEU HD22 1 1 
       17 74040 3 1 43 LEU HD23 H   4.160  -9.298  -7.734 1.00 . C C . 43 LEU HD23 1 1 
       17 74041 3 1 43 LEU HG   H   4.749  -7.066  -9.684 1.00 . C C . 43 LEU HG   1 1 
       17 74042 3 1 43 LEU N    N   8.020  -5.907  -7.271 1.00 . C C . 43 LEU N    1 1 
       17 74043 3 1 43 LEU O    O   6.680  -5.216 -10.497 1.00 . C C . 43 LEU O    1 1 
       17 74044 3 1 44 LEU C    C   7.950  -2.375 -10.323 1.00 . C C . 44 LEU C    1 1 
       17 74045 3 1 44 LEU CA   C   6.699  -2.604  -9.490 1.00 . C C . 44 LEU CA   1 1 
       17 74046 3 1 44 LEU CB   C   6.451  -1.384  -8.576 1.00 . C C . 44 LEU CB   1 1 
       17 74047 3 1 44 LEU CD1  C   4.722  -0.758  -6.848 1.00 . C C . 44 LEU CD1  1 1 
       17 74048 3 1 44 LEU CD2  C   4.351  -0.090  -9.224 1.00 . C C . 44 LEU CD2  1 1 
       17 74049 3 1 44 LEU CG   C   4.928  -1.188  -8.296 1.00 . C C . 44 LEU CG   1 1 
       17 74050 3 1 44 LEU H    H   7.133  -3.766  -7.766 1.00 . C C . 44 LEU H    1 1 
       17 74051 3 1 44 LEU HA   H   5.858  -2.730 -10.158 1.00 . C C . 44 LEU HA   1 1 
       17 74052 3 1 44 LEU HB2  H   6.979  -1.529  -7.641 1.00 . C C . 44 LEU HB2  1 1 
       17 74053 3 1 44 LEU HB3  H   6.839  -0.498  -9.052 1.00 . C C . 44 LEU HB3  1 1 
       17 74054 3 1 44 LEU HD11 H   5.201   0.194  -6.690 1.00 . C C . 44 LEU HD11 1 1 
       17 74055 3 1 44 LEU HD12 H   5.162  -1.494  -6.198 1.00 . C C . 44 LEU HD12 1 1 
       17 74056 3 1 44 LEU HD13 H   3.667  -0.676  -6.637 1.00 . C C . 44 LEU HD13 1 1 
       17 74057 3 1 44 LEU HD21 H   3.281  -0.039  -9.096 1.00 . C C . 44 LEU HD21 1 1 
       17 74058 3 1 44 LEU HD22 H   4.575  -0.331 -10.258 1.00 . C C . 44 LEU HD22 1 1 
       17 74059 3 1 44 LEU HD23 H   4.790   0.867  -8.979 1.00 . C C . 44 LEU HD23 1 1 
       17 74060 3 1 44 LEU HG   H   4.400  -2.117  -8.465 1.00 . C C . 44 LEU HG   1 1 
       17 74061 3 1 44 LEU N    N   6.884  -3.841  -8.716 1.00 . C C . 44 LEU N    1 1 
       17 74062 3 1 44 LEU O    O   7.869  -1.943 -11.459 1.00 . C C . 44 LEU O    1 1 
       17 74063 3 1 45 ILE C    C  10.405  -3.475 -11.637 1.00 . C C . 45 ILE C    1 1 
       17 74064 3 1 45 ILE CA   C  10.409  -2.590 -10.387 1.00 . C C . 45 ILE CA   1 1 
       17 74065 3 1 45 ILE CB   C  11.571  -2.955  -9.417 1.00 . C C . 45 ILE CB   1 1 
       17 74066 3 1 45 ILE CD1  C  12.476  -2.363  -7.092 1.00 . C C . 45 ILE CD1  1 1 
       17 74067 3 1 45 ILE CG1  C  11.705  -1.849  -8.328 1.00 . C C . 45 ILE CG1  1 1 
       17 74068 3 1 45 ILE CG2  C  12.917  -3.085 -10.187 1.00 . C C . 45 ILE CG2  1 1 
       17 74069 3 1 45 ILE H    H   9.080  -3.073  -8.814 1.00 . C C . 45 ILE H    1 1 
       17 74070 3 1 45 ILE HA   H  10.533  -1.562 -10.702 1.00 . C C . 45 ILE HA   1 1 
       17 74071 3 1 45 ILE HB   H  11.352  -3.897  -8.943 1.00 . C C . 45 ILE HB   1 1 
       17 74072 3 1 45 ILE HD11 H  13.213  -1.630  -6.801 1.00 . C C . 45 ILE HD11 1 1 
       17 74073 3 1 45 ILE HD12 H  12.964  -3.297  -7.315 1.00 . C C . 45 ILE HD12 1 1 
       17 74074 3 1 45 ILE HD13 H  11.781  -2.508  -6.275 1.00 . C C . 45 ILE HD13 1 1 
       17 74075 3 1 45 ILE HG12 H  12.238  -1.006  -8.743 1.00 . C C . 45 ILE HG12 1 1 
       17 74076 3 1 45 ILE HG13 H  10.726  -1.520  -8.023 1.00 . C C . 45 ILE HG13 1 1 
       17 74077 3 1 45 ILE HG21 H  13.060  -2.218 -10.821 1.00 . C C . 45 ILE HG21 1 1 
       17 74078 3 1 45 ILE HG22 H  12.905  -3.976 -10.795 1.00 . C C . 45 ILE HG22 1 1 
       17 74079 3 1 45 ILE HG23 H  13.735  -3.148  -9.482 1.00 . C C . 45 ILE HG23 1 1 
       17 74080 3 1 45 ILE N    N   9.111  -2.713  -9.722 1.00 . C C . 45 ILE N    1 1 
       17 74081 3 1 45 ILE O    O  10.881  -3.069 -12.684 1.00 . C C . 45 ILE O    1 1 
       17 74082 3 1 46 CYS C    C   8.908  -4.964 -13.775 1.00 . C C . 46 CYS C    1 1 
       17 74083 3 1 46 CYS CA   C   9.733  -5.614 -12.649 1.00 . C C . 46 CYS CA   1 1 
       17 74084 3 1 46 CYS CB   C   9.069  -6.930 -12.211 1.00 . C C . 46 CYS CB   1 1 
       17 74085 3 1 46 CYS H    H   9.443  -4.950 -10.648 1.00 . C C . 46 CYS H    1 1 
       17 74086 3 1 46 CYS HA   H  10.729  -5.828 -13.017 1.00 . C C . 46 CYS HA   1 1 
       17 74087 3 1 46 CYS HB2  H   8.089  -6.731 -11.808 1.00 . C C . 46 CYS HB2  1 1 
       17 74088 3 1 46 CYS HB3  H   8.979  -7.593 -13.059 1.00 . C C . 46 CYS HB3  1 1 
       17 74089 3 1 46 CYS HG   H  10.260  -7.074 -10.255 1.00 . C C . 46 CYS HG   1 1 
       17 74090 3 1 46 CYS N    N   9.830  -4.689 -11.513 1.00 . C C . 46 CYS N    1 1 
       17 74091 3 1 46 CYS O    O   9.303  -5.004 -14.944 1.00 . C C . 46 CYS O    1 1 
       17 74092 3 1 46 CYS SG   S  10.086  -7.726 -10.940 1.00 . C C . 46 CYS SG   1 1 
       17 74093 3 1 47 ILE C    C   7.650  -2.426 -14.943 1.00 . C C . 47 ILE C    1 1 
       17 74094 3 1 47 ILE CA   C   6.901  -3.624 -14.342 1.00 . C C . 47 ILE CA   1 1 
       17 74095 3 1 47 ILE CB   C   5.576  -3.195 -13.634 1.00 . C C . 47 ILE CB   1 1 
       17 74096 3 1 47 ILE CD1  C   3.577  -4.174 -12.370 1.00 . C C . 47 ILE CD1  1 1 
       17 74097 3 1 47 ILE CG1  C   4.794  -4.473 -13.261 1.00 . C C . 47 ILE CG1  1 1 
       17 74098 3 1 47 ILE CG2  C   4.701  -2.312 -14.557 1.00 . C C . 47 ILE CG2  1 1 
       17 74099 3 1 47 ILE H    H   7.553  -4.312 -12.435 1.00 . C C . 47 ILE H    1 1 
       17 74100 3 1 47 ILE HA   H   6.655  -4.308 -15.143 1.00 . C C . 47 ILE HA   1 1 
       17 74101 3 1 47 ILE HB   H   5.808  -2.643 -12.735 1.00 . C C . 47 ILE HB   1 1 
       17 74102 3 1 47 ILE HD11 H   2.739  -3.882 -12.986 1.00 . C C . 47 ILE HD11 1 1 
       17 74103 3 1 47 ILE HD12 H   3.815  -3.371 -11.683 1.00 . C C . 47 ILE HD12 1 1 
       17 74104 3 1 47 ILE HD13 H   3.319  -5.056 -11.807 1.00 . C C . 47 ILE HD13 1 1 
       17 74105 3 1 47 ILE HG12 H   4.453  -4.968 -14.161 1.00 . C C . 47 ILE HG12 1 1 
       17 74106 3 1 47 ILE HG13 H   5.452  -5.128 -12.734 1.00 . C C . 47 ILE HG13 1 1 
       17 74107 3 1 47 ILE HG21 H   5.158  -1.338 -14.664 1.00 . C C . 47 ILE HG21 1 1 
       17 74108 3 1 47 ILE HG22 H   3.718  -2.191 -14.128 1.00 . C C . 47 ILE HG22 1 1 
       17 74109 3 1 47 ILE HG23 H   4.613  -2.775 -15.526 1.00 . C C . 47 ILE HG23 1 1 
       17 74110 3 1 47 ILE N    N   7.783  -4.330 -13.387 1.00 . C C . 47 ILE N    1 1 
       17 74111 3 1 47 ILE O    O   7.568  -2.190 -16.138 1.00 . C C . 47 ILE O    1 1 
       17 74112 3 1 48 ILE C    C  10.279  -0.959 -15.480 1.00 . C C . 48 ILE C    1 1 
       17 74113 3 1 48 ILE CA   C   9.200  -0.542 -14.480 1.00 . C C . 48 ILE CA   1 1 
       17 74114 3 1 48 ILE CB   C   9.828   0.068 -13.192 1.00 . C C . 48 ILE CB   1 1 
       17 74115 3 1 48 ILE CD1  C   8.575   2.288 -12.715 1.00 . C C . 48 ILE CD1  1 1 
       17 74116 3 1 48 ILE CG1  C   8.726   0.796 -12.360 1.00 . C C . 48 ILE CG1  1 1 
       17 74117 3 1 48 ILE CG2  C  11.043   0.992 -13.486 1.00 . C C . 48 ILE CG2  1 1 
       17 74118 3 1 48 ILE H    H   8.409  -1.994 -13.145 1.00 . C C . 48 ILE H    1 1 
       17 74119 3 1 48 ILE HA   H   8.555   0.191 -14.942 1.00 . C C . 48 ILE HA   1 1 
       17 74120 3 1 48 ILE HB   H  10.199  -0.748 -12.602 1.00 . C C . 48 ILE HB   1 1 
       17 74121 3 1 48 ILE HD11 H   9.537   2.776 -12.710 1.00 . C C . 48 ILE HD11 1 1 
       17 74122 3 1 48 ILE HD12 H   7.948   2.755 -11.990 1.00 . C C . 48 ILE HD12 1 1 
       17 74123 3 1 48 ILE HD13 H   8.132   2.380 -13.694 1.00 . C C . 48 ILE HD13 1 1 
       17 74124 3 1 48 ILE HG12 H   7.772   0.313 -12.521 1.00 . C C . 48 ILE HG12 1 1 
       17 74125 3 1 48 ILE HG13 H   8.976   0.705 -11.325 1.00 . C C . 48 ILE HG13 1 1 
       17 74126 3 1 48 ILE HG21 H  10.803   1.682 -14.288 1.00 . C C . 48 ILE HG21 1 1 
       17 74127 3 1 48 ILE HG22 H  11.893   0.392 -13.778 1.00 . C C . 48 ILE HG22 1 1 
       17 74128 3 1 48 ILE HG23 H  11.297   1.549 -12.598 1.00 . C C . 48 ILE HG23 1 1 
       17 74129 3 1 48 ILE N    N   8.392  -1.711 -14.082 1.00 . C C . 48 ILE N    1 1 
       17 74130 3 1 48 ILE O    O  10.483  -0.280 -16.479 1.00 . C C . 48 ILE O    1 1 
       17 74131 3 1 49 VAL C    C  11.414  -3.002 -17.413 1.00 . C C . 49 VAL C    1 1 
       17 74132 3 1 49 VAL CA   C  12.008  -2.621 -16.055 1.00 . C C . 49 VAL CA   1 1 
       17 74133 3 1 49 VAL CB   C  12.678  -3.843 -15.358 1.00 . C C . 49 VAL CB   1 1 
       17 74134 3 1 49 VAL CG1  C  13.586  -4.628 -16.341 1.00 . C C . 49 VAL CG1  1 1 
       17 74135 3 1 49 VAL CG2  C  13.536  -3.357 -14.161 1.00 . C C . 49 VAL CG2  1 1 
       17 74136 3 1 49 VAL H    H  10.712  -2.572 -14.378 1.00 . C C . 49 VAL H    1 1 
       17 74137 3 1 49 VAL HA   H  12.757  -1.845 -16.202 1.00 . C C . 49 VAL HA   1 1 
       17 74138 3 1 49 VAL HB   H  11.911  -4.507 -14.995 1.00 . C C . 49 VAL HB   1 1 
       17 74139 3 1 49 VAL HG11 H  12.975  -5.161 -17.056 1.00 . C C . 49 VAL HG11 1 1 
       17 74140 3 1 49 VAL HG12 H  14.188  -5.341 -15.790 1.00 . C C . 49 VAL HG12 1 1 
       17 74141 3 1 49 VAL HG13 H  14.238  -3.941 -16.863 1.00 . C C . 49 VAL HG13 1 1 
       17 74142 3 1 49 VAL HG21 H  14.522  -3.081 -14.504 1.00 . C C . 49 VAL HG21 1 1 
       17 74143 3 1 49 VAL HG22 H  13.624  -4.158 -13.439 1.00 . C C . 49 VAL HG22 1 1 
       17 74144 3 1 49 VAL HG23 H  13.071  -2.503 -13.689 1.00 . C C . 49 VAL HG23 1 1 
       17 74145 3 1 49 VAL N    N  10.947  -2.085 -15.191 1.00 . C C . 49 VAL N    1 1 
       17 74146 3 1 49 VAL O    O  11.975  -2.659 -18.459 1.00 . C C . 49 VAL O    1 1 
       17 74147 3 1 50 MET C    C   9.123  -2.890 -19.387 1.00 . C C . 50 MET C    1 1 
       17 74148 3 1 50 MET CA   C   9.574  -4.121 -18.595 1.00 . C C . 50 MET CA   1 1 
       17 74149 3 1 50 MET CB   C   8.345  -4.980 -18.208 1.00 . C C . 50 MET CB   1 1 
       17 74150 3 1 50 MET CE   C   7.665  -7.867 -19.836 1.00 . C C . 50 MET CE   1 1 
       17 74151 3 1 50 MET CG   C   8.779  -6.401 -17.800 1.00 . C C . 50 MET CG   1 1 
       17 74152 3 1 50 MET H    H   9.873  -3.924 -16.504 1.00 . C C . 50 MET H    1 1 
       17 74153 3 1 50 MET HA   H  10.246  -4.712 -19.202 1.00 . C C . 50 MET HA   1 1 
       17 74154 3 1 50 MET HB2  H   7.831  -4.510 -17.382 1.00 . C C . 50 MET HB2  1 1 
       17 74155 3 1 50 MET HB3  H   7.669  -5.044 -19.051 1.00 . C C . 50 MET HB3  1 1 
       17 74156 3 1 50 MET HE1  H   7.138  -8.336 -19.021 1.00 . C C . 50 MET HE1  1 1 
       17 74157 3 1 50 MET HE2  H   7.776  -8.572 -20.643 1.00 . C C . 50 MET HE2  1 1 
       17 74158 3 1 50 MET HE3  H   7.111  -7.006 -20.186 1.00 . C C . 50 MET HE3  1 1 
       17 74159 3 1 50 MET HG2  H   9.604  -6.339 -17.104 1.00 . C C . 50 MET HG2  1 1 
       17 74160 3 1 50 MET HG3  H   7.950  -6.905 -17.319 1.00 . C C . 50 MET HG3  1 1 
       17 74161 3 1 50 MET N    N  10.266  -3.698 -17.375 1.00 . C C . 50 MET N    1 1 
       17 74162 3 1 50 MET O    O   9.388  -2.778 -20.584 1.00 . C C . 50 MET O    1 1 
       17 74163 3 1 50 MET SD   S   9.304  -7.341 -19.260 1.00 . C C . 50 MET SD   1 1 
       17 74164 3 1 51 LEU C    C   9.093   0.102 -19.859 1.00 . C C . 51 LEU C    1 1 
       17 74165 3 1 51 LEU CA   C   7.941  -0.712 -19.258 1.00 . C C . 51 LEU CA   1 1 
       17 74166 3 1 51 LEU CB   C   7.227   0.080 -18.132 1.00 . C C . 51 LEU CB   1 1 
       17 74167 3 1 51 LEU CD1  C   5.286   1.733 -17.998 1.00 . C C . 51 LEU CD1  1 1 
       17 74168 3 1 51 LEU CD2  C   7.640   2.591 -18.241 1.00 . C C . 51 LEU CD2  1 1 
       17 74169 3 1 51 LEU CG   C   6.670   1.448 -18.631 1.00 . C C . 51 LEU CG   1 1 
       17 74170 3 1 51 LEU H    H   8.268  -2.139 -17.736 1.00 . C C . 51 LEU H    1 1 
       17 74171 3 1 51 LEU HA   H   7.226  -0.945 -20.033 1.00 . C C . 51 LEU HA   1 1 
       17 74172 3 1 51 LEU HB2  H   6.405  -0.519 -17.760 1.00 . C C . 51 LEU HB2  1 1 
       17 74173 3 1 51 LEU HB3  H   7.922   0.247 -17.327 1.00 . C C . 51 LEU HB3  1 1 
       17 74174 3 1 51 LEU HD11 H   4.581   0.975 -18.316 1.00 . C C . 51 LEU HD11 1 1 
       17 74175 3 1 51 LEU HD12 H   4.937   2.702 -18.318 1.00 . C C . 51 LEU HD12 1 1 
       17 74176 3 1 51 LEU HD13 H   5.367   1.719 -16.919 1.00 . C C . 51 LEU HD13 1 1 
       17 74177 3 1 51 LEU HD21 H   7.284   3.518 -18.662 1.00 . C C . 51 LEU HD21 1 1 
       17 74178 3 1 51 LEU HD22 H   8.621   2.381 -18.626 1.00 . C C . 51 LEU HD22 1 1 
       17 74179 3 1 51 LEU HD23 H   7.687   2.682 -17.164 1.00 . C C . 51 LEU HD23 1 1 
       17 74180 3 1 51 LEU HG   H   6.561   1.425 -19.705 1.00 . C C . 51 LEU HG   1 1 
       17 74181 3 1 51 LEU N    N   8.451  -1.958 -18.678 1.00 . C C . 51 LEU N    1 1 
       17 74182 3 1 51 LEU O    O   8.964   0.640 -20.967 1.00 . C C . 51 LEU O    1 1 
       17 74183 3 1 52 LEU C    C  12.000   0.155 -20.819 1.00 . C C . 52 LEU C    1 1 
       17 74184 3 1 52 LEU CA   C  11.409   0.863 -19.582 1.00 . C C . 52 LEU CA   1 1 
       17 74185 3 1 52 LEU CB   C  12.447   0.923 -18.429 1.00 . C C . 52 LEU CB   1 1 
       17 74186 3 1 52 LEU CD1  C  13.440   3.144 -19.222 1.00 . C C . 52 LEU CD1  1 1 
       17 74187 3 1 52 LEU CD2  C  14.743   1.645 -17.664 1.00 . C C . 52 LEU CD2  1 1 
       17 74188 3 1 52 LEU CG   C  13.743   1.674 -18.843 1.00 . C C . 52 LEU CG   1 1 
       17 74189 3 1 52 LEU H    H  10.242  -0.321 -18.270 1.00 . C C . 52 LEU H    1 1 
       17 74190 3 1 52 LEU HA   H  11.126   1.875 -19.849 1.00 . C C . 52 LEU HA   1 1 
       17 74191 3 1 52 LEU HB2  H  12.002   1.428 -17.586 1.00 . C C . 52 LEU HB2  1 1 
       17 74192 3 1 52 LEU HB3  H  12.702  -0.088 -18.139 1.00 . C C . 52 LEU HB3  1 1 
       17 74193 3 1 52 LEU HD11 H  12.980   3.176 -20.200 1.00 . C C . 52 LEU HD11 1 1 
       17 74194 3 1 52 LEU HD12 H  14.358   3.710 -19.246 1.00 . C C . 52 LEU HD12 1 1 
       17 74195 3 1 52 LEU HD13 H  12.769   3.581 -18.494 1.00 . C C . 52 LEU HD13 1 1 
       17 74196 3 1 52 LEU HD21 H  14.980   0.620 -17.418 1.00 . C C . 52 LEU HD21 1 1 
       17 74197 3 1 52 LEU HD22 H  14.308   2.133 -16.805 1.00 . C C . 52 LEU HD22 1 1 
       17 74198 3 1 52 LEU HD23 H  15.649   2.161 -17.951 1.00 . C C . 52 LEU HD23 1 1 
       17 74199 3 1 52 LEU HG   H  14.194   1.181 -19.693 1.00 . C C . 52 LEU HG   1 1 
       17 74200 3 1 52 LEU N    N  10.215   0.155 -19.130 1.00 . C C . 52 LEU N    1 1 
       17 74201 3 1 52 LEU O    O  12.036  -1.070 -20.826 1.00 . C C . 52 LEU O    1 1 
       17 74202 3 1 52 LEU OXT  O  12.387   0.841 -21.748 1.00 . C C . 52 LEU OXT  1 1 
       17 74203 4 1  1 MET C    C  48.426  -0.802  14.067 1.00 . D D .  1 MET C    1 1 
       17 74204 4 1  1 MET CA   C  49.155  -1.579  12.955 1.00 . D D .  1 MET CA   1 1 
       17 74205 4 1  1 MET CB   C  48.451  -2.926  12.666 1.00 . D D .  1 MET CB   1 1 
       17 74206 4 1  1 MET CE   C  49.251  -5.750   9.757 1.00 . D D .  1 MET CE   1 1 
       17 74207 4 1  1 MET CG   C  49.033  -3.575  11.400 1.00 . D D .  1 MET CG   1 1 
       17 74208 4 1  1 MET H1   H  51.011  -0.952  13.671 1.00 . D D .  1 MET H1   1 1 
       17 74209 4 1  1 MET H2   H  51.094  -2.231  12.554 1.00 . D D .  1 MET H2   1 1 
       17 74210 4 1  1 MET H3   H  50.581  -2.521  14.147 1.00 . D D .  1 MET H3   1 1 
       17 74211 4 1  1 MET HA   H  49.156  -0.978  12.056 1.00 . D D .  1 MET HA   1 1 
       17 74212 4 1  1 MET HB2  H  48.591  -3.594  13.507 1.00 . D D .  1 MET HB2  1 1 
       17 74213 4 1  1 MET HB3  H  47.392  -2.760  12.521 1.00 . D D .  1 MET HB3  1 1 
       17 74214 4 1  1 MET HE1  H  48.864  -6.688   9.382 1.00 . D D .  1 MET HE1  1 1 
       17 74215 4 1  1 MET HE2  H  50.242  -5.907  10.152 1.00 . D D .  1 MET HE2  1 1 
       17 74216 4 1  1 MET HE3  H  49.297  -5.024   8.954 1.00 . D D .  1 MET HE3  1 1 
       17 74217 4 1  1 MET HG2  H  48.906  -2.907  10.558 1.00 . D D .  1 MET HG2  1 1 
       17 74218 4 1  1 MET HG3  H  50.086  -3.776  11.545 1.00 . D D .  1 MET HG3  1 1 
       17 74219 4 1  1 MET N    N  50.568  -1.841  13.363 1.00 . D D .  1 MET N    1 1 
       17 74220 4 1  1 MET O    O  47.196  -0.800  14.125 1.00 . D D .  1 MET O    1 1 
       17 74221 4 1  1 MET SD   S  48.160  -5.131  11.067 1.00 . D D .  1 MET SD   1 1 
       17 74222 4 1  2 GLU C    C  47.725   1.768  15.471 1.00 . D D .  2 GLU C    1 1 
       17 74223 4 1  2 GLU CA   C  48.643   0.680  16.035 1.00 . D D .  2 GLU CA   1 1 
       17 74224 4 1  2 GLU CB   C  49.780   1.332  16.843 1.00 . D D .  2 GLU CB   1 1 
       17 74225 4 1  2 GLU CD   C  51.822   0.822  18.355 1.00 . D D .  2 GLU CD   1 1 
       17 74226 4 1  2 GLU CG   C  50.600   0.245  17.589 1.00 . D D .  2 GLU CG   1 1 
       17 74227 4 1  2 GLU H    H  50.173  -0.151  14.815 1.00 . D D .  2 GLU H    1 1 
       17 74228 4 1  2 GLU HA   H  48.069   0.035  16.687 1.00 . D D .  2 GLU HA   1 1 
       17 74229 4 1  2 GLU HB2  H  50.431   1.877  16.171 1.00 . D D .  2 GLU HB2  1 1 
       17 74230 4 1  2 GLU HB3  H  49.358   2.016  17.565 1.00 . D D .  2 GLU HB3  1 1 
       17 74231 4 1  2 GLU HG2  H  49.953  -0.254  18.297 1.00 . D D .  2 GLU HG2  1 1 
       17 74232 4 1  2 GLU HG3  H  50.953  -0.482  16.870 1.00 . D D .  2 GLU HG3  1 1 
       17 74233 4 1  2 GLU N    N  49.204  -0.123  14.932 1.00 . D D .  2 GLU N    1 1 
       17 74234 4 1  2 GLU O    O  46.673   2.068  16.047 1.00 . D D .  2 GLU O    1 1 
       17 74235 4 1  2 GLU OE1  O  52.007   2.037  18.397 1.00 . D D .  2 GLU OE1  1 1 
       17 74236 4 1  2 GLU OE2  O  52.568   0.022  18.896 1.00 . D D .  2 GLU OE2  1 1 
       17 74237 4 1  3 LYS C    C  46.031   2.766  13.147 1.00 . D D .  3 LYS C    1 1 
       17 74238 4 1  3 LYS CA   C  47.364   3.347  13.616 1.00 . D D .  3 LYS CA   1 1 
       17 74239 4 1  3 LYS CB   C  48.162   3.859  12.401 1.00 . D D .  3 LYS CB   1 1 
       17 74240 4 1  3 LYS CD   C  50.236   5.149  11.666 1.00 . D D .  3 LYS CD   1 1 
       17 74241 4 1  3 LYS CE   C  50.944   4.005  10.915 1.00 . D D .  3 LYS CE   1 1 
       17 74242 4 1  3 LYS CG   C  49.431   4.608  12.870 1.00 . D D .  3 LYS CG   1 1 
       17 74243 4 1  3 LYS H    H  48.966   2.003  13.917 1.00 . D D .  3 LYS H    1 1 
       17 74244 4 1  3 LYS HA   H  47.173   4.174  14.289 1.00 . D D .  3 LYS HA   1 1 
       17 74245 4 1  3 LYS HB2  H  48.446   3.017  11.783 1.00 . D D .  3 LYS HB2  1 1 
       17 74246 4 1  3 LYS HB3  H  47.544   4.532  11.821 1.00 . D D .  3 LYS HB3  1 1 
       17 74247 4 1  3 LYS HD2  H  49.568   5.663  10.985 1.00 . D D .  3 LYS HD2  1 1 
       17 74248 4 1  3 LYS HD3  H  50.977   5.849  12.024 1.00 . D D .  3 LYS HD3  1 1 
       17 74249 4 1  3 LYS HE2  H  51.511   3.404  11.611 1.00 . D D .  3 LYS HE2  1 1 
       17 74250 4 1  3 LYS HE3  H  50.213   3.385  10.415 1.00 . D D .  3 LYS HE3  1 1 
       17 74251 4 1  3 LYS HG2  H  49.138   5.440  13.499 1.00 . D D .  3 LYS HG2  1 1 
       17 74252 4 1  3 LYS HG3  H  50.055   3.937  13.444 1.00 . D D .  3 LYS HG3  1 1 
       17 74253 4 1  3 LYS HZ1  H  51.331   5.165   9.229 1.00 . D D .  3 LYS HZ1  1 1 
       17 74254 4 1  3 LYS HZ2  H  52.344   3.809   9.384 1.00 . D D .  3 LYS HZ2  1 1 
       17 74255 4 1  3 LYS HZ3  H  52.584   5.168  10.372 1.00 . D D .  3 LYS HZ3  1 1 
       17 74256 4 1  3 LYS N    N  48.131   2.319  14.319 1.00 . D D .  3 LYS N    1 1 
       17 74257 4 1  3 LYS NZ   N  51.872   4.580   9.898 1.00 . D D .  3 LYS NZ   1 1 
       17 74258 4 1  3 LYS O    O  44.991   3.409  13.277 1.00 . D D .  3 LYS O    1 1 
       17 74259 4 1  4 VAL C    C  43.955   0.551  13.327 1.00 . D D .  4 VAL C    1 1 
       17 74260 4 1  4 VAL CA   C  44.887   0.808  12.141 1.00 . D D .  4 VAL CA   1 1 
       17 74261 4 1  4 VAL CB   C  45.287  -0.537  11.471 1.00 . D D .  4 VAL CB   1 1 
       17 74262 4 1  4 VAL CG1  C  44.039  -1.263  10.919 1.00 . D D .  4 VAL CG1  1 1 
       17 74263 4 1  4 VAL CG2  C  46.291  -0.281  10.327 1.00 . D D .  4 VAL CG2  1 1 
       17 74264 4 1  4 VAL H    H  46.953   1.072  12.573 1.00 . D D .  4 VAL H    1 1 
       17 74265 4 1  4 VAL HA   H  44.374   1.427  11.416 1.00 . D D .  4 VAL HA   1 1 
       17 74266 4 1  4 VAL HB   H  45.750  -1.171  12.211 1.00 . D D .  4 VAL HB   1 1 
       17 74267 4 1  4 VAL HG11 H  43.417  -1.597  11.738 1.00 . D D .  4 VAL HG11 1 1 
       17 74268 4 1  4 VAL HG12 H  44.346  -2.121  10.337 1.00 . D D .  4 VAL HG12 1 1 
       17 74269 4 1  4 VAL HG13 H  43.473  -0.589  10.290 1.00 . D D .  4 VAL HG13 1 1 
       17 74270 4 1  4 VAL HG21 H  46.503  -1.213   9.816 1.00 . D D .  4 VAL HG21 1 1 
       17 74271 4 1  4 VAL HG22 H  47.210   0.115  10.732 1.00 . D D .  4 VAL HG22 1 1 
       17 74272 4 1  4 VAL HG23 H  45.874   0.427   9.623 1.00 . D D .  4 VAL HG23 1 1 
       17 74273 4 1  4 VAL N    N  46.084   1.523  12.621 1.00 . D D .  4 VAL N    1 1 
       17 74274 4 1  4 VAL O    O  42.750   0.765  13.234 1.00 . D D .  4 VAL O    1 1 
       17 74275 4 1  5 GLN C    C  43.123   1.067  16.163 1.00 . D D .  5 GLN C    1 1 
       17 74276 4 1  5 GLN CA   C  43.810  -0.198  15.664 1.00 . D D .  5 GLN CA   1 1 
       17 74277 4 1  5 GLN CB   C  44.755  -0.756  16.754 1.00 . D D .  5 GLN CB   1 1 
       17 74278 4 1  5 GLN CD   C  44.089  -3.185  16.471 1.00 . D D .  5 GLN CD   1 1 
       17 74279 4 1  5 GLN CG   C  45.239  -2.177  16.390 1.00 . D D .  5 GLN CG   1 1 
       17 74280 4 1  5 GLN H    H  45.520  -0.056  14.402 1.00 . D D .  5 GLN H    1 1 
       17 74281 4 1  5 GLN HA   H  43.051  -0.937  15.443 1.00 . D D .  5 GLN HA   1 1 
       17 74282 4 1  5 GLN HB2  H  45.610  -0.105  16.850 1.00 . D D .  5 GLN HB2  1 1 
       17 74283 4 1  5 GLN HB3  H  44.232  -0.792  17.700 1.00 . D D .  5 GLN HB3  1 1 
       17 74284 4 1  5 GLN HE21 H  44.227  -3.410  18.436 1.00 . D D .  5 GLN HE21 1 1 
       17 74285 4 1  5 GLN HE22 H  43.010  -4.326  17.687 1.00 . D D .  5 GLN HE22 1 1 
       17 74286 4 1  5 GLN HG2  H  45.640  -2.178  15.390 1.00 . D D .  5 GLN HG2  1 1 
       17 74287 4 1  5 GLN HG3  H  46.019  -2.474  17.080 1.00 . D D .  5 GLN HG3  1 1 
       17 74288 4 1  5 GLN N    N  44.556   0.095  14.436 1.00 . D D .  5 GLN N    1 1 
       17 74289 4 1  5 GLN NE2  N  43.747  -3.683  17.629 1.00 . D D .  5 GLN NE2  1 1 
       17 74290 4 1  5 GLN O    O  41.922   1.053  16.455 1.00 . D D .  5 GLN O    1 1 
       17 74291 4 1  5 GLN OE1  O  43.481  -3.520  15.451 1.00 . D D .  5 GLN OE1  1 1 
       17 74292 4 1  6 TYR C    C  42.273   3.915  15.640 1.00 . D D .  6 TYR C    1 1 
       17 74293 4 1  6 TYR CA   C  43.364   3.467  16.615 1.00 . D D .  6 TYR CA   1 1 
       17 74294 4 1  6 TYR CB   C  44.490   4.520  16.688 1.00 . D D .  6 TYR CB   1 1 
       17 74295 4 1  6 TYR CD1  C  43.472   6.154  18.349 1.00 . D D .  6 TYR CD1  1 1 
       17 74296 4 1  6 TYR CD2  C  43.740   6.867  16.045 1.00 . D D .  6 TYR CD2  1 1 
       17 74297 4 1  6 TYR CE1  C  42.897   7.385  18.665 1.00 . D D .  6 TYR CE1  1 1 
       17 74298 4 1  6 TYR CE2  C  43.170   8.104  16.367 1.00 . D D .  6 TYR CE2  1 1 
       17 74299 4 1  6 TYR CG   C  43.896   5.887  17.037 1.00 . D D .  6 TYR CG   1 1 
       17 74300 4 1  6 TYR CZ   C  42.747   8.361  17.674 1.00 . D D .  6 TYR CZ   1 1 
       17 74301 4 1  6 TYR H    H  44.825   2.103  15.912 1.00 . D D .  6 TYR H    1 1 
       17 74302 4 1  6 TYR HA   H  42.930   3.363  17.597 1.00 . D D .  6 TYR HA   1 1 
       17 74303 4 1  6 TYR HB2  H  45.203   4.231  17.450 1.00 . D D .  6 TYR HB2  1 1 
       17 74304 4 1  6 TYR HB3  H  44.997   4.578  15.733 1.00 . D D .  6 TYR HB3  1 1 
       17 74305 4 1  6 TYR HD1  H  43.589   5.407  19.118 1.00 . D D .  6 TYR HD1  1 1 
       17 74306 4 1  6 TYR HD2  H  44.064   6.673  15.034 1.00 . D D .  6 TYR HD2  1 1 
       17 74307 4 1  6 TYR HE1  H  42.574   7.586  19.676 1.00 . D D .  6 TYR HE1  1 1 
       17 74308 4 1  6 TYR HE2  H  43.053   8.859  15.604 1.00 . D D .  6 TYR HE2  1 1 
       17 74309 4 1  6 TYR HH   H  41.371   9.406  18.484 1.00 . D D .  6 TYR HH   1 1 
       17 74310 4 1  6 TYR N    N  43.889   2.167  16.202 1.00 . D D .  6 TYR N    1 1 
       17 74311 4 1  6 TYR O    O  41.267   4.457  16.064 1.00 . D D .  6 TYR O    1 1 
       17 74312 4 1  6 TYR OH   O  42.176   9.576  17.992 1.00 . D D .  6 TYR OH   1 1 
       17 74313 4 1  7 LEU C    C  40.226   3.297  13.507 1.00 . D D .  7 LEU C    1 1 
       17 74314 4 1  7 LEU CA   C  41.541   4.056  13.289 1.00 . D D .  7 LEU CA   1 1 
       17 74315 4 1  7 LEU CB   C  42.152   3.754  11.891 1.00 . D D .  7 LEU CB   1 1 
       17 74316 4 1  7 LEU CD1  C  40.105   3.122  10.446 1.00 . D D .  7 LEU CD1  1 1 
       17 74317 4 1  7 LEU CD2  C  40.629   5.576  10.870 1.00 . D D .  7 LEU CD2  1 1 
       17 74318 4 1  7 LEU CG   C  41.231   4.159  10.687 1.00 . D D .  7 LEU CG   1 1 
       17 74319 4 1  7 LEU H    H  43.335   3.241  14.074 1.00 . D D .  7 LEU H    1 1 
       17 74320 4 1  7 LEU HA   H  41.352   5.117  13.371 1.00 . D D .  7 LEU HA   1 1 
       17 74321 4 1  7 LEU HB2  H  43.079   4.299  11.799 1.00 . D D .  7 LEU HB2  1 1 
       17 74322 4 1  7 LEU HB3  H  42.374   2.701  11.820 1.00 . D D .  7 LEU HB3  1 1 
       17 74323 4 1  7 LEU HD11 H  39.191   3.449  10.922 1.00 . D D .  7 LEU HD11 1 1 
       17 74324 4 1  7 LEU HD12 H  40.392   2.163  10.851 1.00 . D D .  7 LEU HD12 1 1 
       17 74325 4 1  7 LEU HD13 H  39.936   3.021   9.385 1.00 . D D .  7 LEU HD13 1 1 
       17 74326 4 1  7 LEU HD21 H  41.399   6.257  11.197 1.00 . D D .  7 LEU HD21 1 1 
       17 74327 4 1  7 LEU HD22 H  39.836   5.550  11.604 1.00 . D D .  7 LEU HD22 1 1 
       17 74328 4 1  7 LEU HD23 H  40.226   5.917   9.926 1.00 . D D .  7 LEU HD23 1 1 
       17 74329 4 1  7 LEU HG   H  41.848   4.172   9.794 1.00 . D D .  7 LEU HG   1 1 
       17 74330 4 1  7 LEU N    N  42.499   3.682  14.336 1.00 . D D .  7 LEU N    1 1 
       17 74331 4 1  7 LEU O    O  39.149   3.884  13.421 1.00 . D D .  7 LEU O    1 1 
       17 74332 4 1  8 THR C    C  38.431   1.684  15.325 1.00 . D D .  8 THR C    1 1 
       17 74333 4 1  8 THR CA   C  39.172   1.151  14.097 1.00 . D D .  8 THR CA   1 1 
       17 74334 4 1  8 THR CB   C  39.616  -0.315  14.332 1.00 . D D .  8 THR CB   1 1 
       17 74335 4 1  8 THR CG2  C  38.400  -1.253  14.406 1.00 . D D .  8 THR CG2  1 1 
       17 74336 4 1  8 THR H    H  41.239   1.606  13.902 1.00 . D D .  8 THR H    1 1 
       17 74337 4 1  8 THR HA   H  38.509   1.184  13.241 1.00 . D D .  8 THR HA   1 1 
       17 74338 4 1  8 THR HB   H  40.167  -0.378  15.259 1.00 . D D .  8 THR HB   1 1 
       17 74339 4 1  8 THR HG1  H  41.195  -0.112  13.213 1.00 . D D .  8 THR HG1  1 1 
       17 74340 4 1  8 THR HG21 H  37.769  -1.102  13.540 1.00 . D D .  8 THR HG21 1 1 
       17 74341 4 1  8 THR HG22 H  37.834  -1.043  15.302 1.00 . D D .  8 THR HG22 1 1 
       17 74342 4 1  8 THR HG23 H  38.737  -2.279  14.430 1.00 . D D .  8 THR HG23 1 1 
       17 74343 4 1  8 THR N    N  40.342   1.998  13.827 1.00 . D D .  8 THR N    1 1 
       17 74344 4 1  8 THR O    O  37.209   1.836  15.311 1.00 . D D .  8 THR O    1 1 
       17 74345 4 1  8 THR OG1  O  40.462  -0.729  13.267 1.00 . D D .  8 THR OG1  1 1 
       17 74346 4 1  9 ARG C    C  38.011   3.906  17.352 1.00 . D D .  9 ARG C    1 1 
       17 74347 4 1  9 ARG CA   C  38.680   2.553  17.619 1.00 . D D .  9 ARG CA   1 1 
       17 74348 4 1  9 ARG CB   C  39.837   2.718  18.622 1.00 . D D .  9 ARG CB   1 1 
       17 74349 4 1  9 ARG CD   C  41.730   1.400  19.691 1.00 . D D .  9 ARG CD   1 1 
       17 74350 4 1  9 ARG CG   C  40.277   1.341  19.182 1.00 . D D .  9 ARG CG   1 1 
       17 74351 4 1  9 ARG CZ   C  43.042   3.252  20.686 1.00 . D D .  9 ARG CZ   1 1 
       17 74352 4 1  9 ARG H    H  40.177   1.871  16.287 1.00 . D D .  9 ARG H    1 1 
       17 74353 4 1  9 ARG HA   H  37.947   1.871  18.032 1.00 . D D .  9 ARG HA   1 1 
       17 74354 4 1  9 ARG HB2  H  40.673   3.192  18.129 1.00 . D D .  9 ARG HB2  1 1 
       17 74355 4 1  9 ARG HB3  H  39.515   3.345  19.445 1.00 . D D .  9 ARG HB3  1 1 
       17 74356 4 1  9 ARG HD2  H  41.963   0.474  20.198 1.00 . D D .  9 ARG HD2  1 1 
       17 74357 4 1  9 ARG HD3  H  42.390   1.509  18.849 1.00 . D D .  9 ARG HD3  1 1 
       17 74358 4 1  9 ARG HE   H  41.176   2.752  21.228 1.00 . D D .  9 ARG HE   1 1 
       17 74359 4 1  9 ARG HG2  H  39.625   1.065  19.999 1.00 . D D .  9 ARG HG2  1 1 
       17 74360 4 1  9 ARG HG3  H  40.207   0.592  18.402 1.00 . D D .  9 ARG HG3  1 1 
       17 74361 4 1  9 ARG HH11 H  44.052   2.219  19.288 1.00 . D D .  9 ARG HH11 1 1 
       17 74362 4 1  9 ARG HH12 H  44.900   3.551  19.993 1.00 . D D .  9 ARG HH12 1 1 
       17 74363 4 1  9 ARG HH21 H  42.322   4.464  22.104 1.00 . D D .  9 ARG HH21 1 1 
       17 74364 4 1  9 ARG HH22 H  43.935   4.804  21.570 1.00 . D D .  9 ARG HH22 1 1 
       17 74365 4 1  9 ARG N    N  39.209   1.998  16.370 1.00 . D D .  9 ARG N    1 1 
       17 74366 4 1  9 ARG NE   N  41.914   2.519  20.628 1.00 . D D .  9 ARG NE   1 1 
       17 74367 4 1  9 ARG NH1  N  44.080   2.983  19.929 1.00 . D D .  9 ARG NH1  1 1 
       17 74368 4 1  9 ARG NH2  N  43.105   4.251  21.519 1.00 . D D .  9 ARG NH2  1 1 
       17 74369 4 1  9 ARG O    O  36.931   4.180  17.863 1.00 . D D .  9 ARG O    1 1 
       17 74370 4 1 10 SER C    C  36.906   5.916  15.303 1.00 . D D . 10 SER C    1 1 
       17 74371 4 1 10 SER CA   C  38.192   6.042  16.124 1.00 . D D . 10 SER CA   1 1 
       17 74372 4 1 10 SER CB   C  39.272   6.775  15.317 1.00 . D D . 10 SER CB   1 1 
       17 74373 4 1 10 SER H    H  39.527   4.404  16.145 1.00 . D D . 10 SER H    1 1 
       17 74374 4 1 10 SER HA   H  37.981   6.612  17.017 1.00 . D D . 10 SER HA   1 1 
       17 74375 4 1 10 SER HB2  H  39.592   6.163  14.493 1.00 . D D . 10 SER HB2  1 1 
       17 74376 4 1 10 SER HB3  H  38.874   7.705  14.936 1.00 . D D . 10 SER HB3  1 1 
       17 74377 4 1 10 SER HG   H  40.549   7.982  16.153 1.00 . D D . 10 SER HG   1 1 
       17 74378 4 1 10 SER N    N  38.679   4.720  16.521 1.00 . D D . 10 SER N    1 1 
       17 74379 4 1 10 SER O    O  35.990   6.711  15.467 1.00 . D D . 10 SER O    1 1 
       17 74380 4 1 10 SER OG   O  40.381   7.034  16.163 1.00 . D D . 10 SER OG   1 1 
       17 74381 4 1 11 ALA C    C  34.485   4.267  14.466 1.00 . D D . 11 ALA C    1 1 
       17 74382 4 1 11 ALA CA   C  35.679   4.641  13.586 1.00 . D D . 11 ALA CA   1 1 
       17 74383 4 1 11 ALA CB   C  35.978   3.509  12.590 1.00 . D D . 11 ALA CB   1 1 
       17 74384 4 1 11 ALA H    H  37.627   4.293  14.361 1.00 . D D . 11 ALA H    1 1 
       17 74385 4 1 11 ALA HA   H  35.443   5.539  13.030 1.00 . D D . 11 ALA HA   1 1 
       17 74386 4 1 11 ALA HB1  H  36.837   3.774  11.989 1.00 . D D . 11 ALA HB1  1 1 
       17 74387 4 1 11 ALA HB2  H  35.126   3.358  11.944 1.00 . D D . 11 ALA HB2  1 1 
       17 74388 4 1 11 ALA HB3  H  36.187   2.595  13.126 1.00 . D D . 11 ALA HB3  1 1 
       17 74389 4 1 11 ALA N    N  36.857   4.895  14.430 1.00 . D D . 11 ALA N    1 1 
       17 74390 4 1 11 ALA O    O  33.379   4.783  14.280 1.00 . D D . 11 ALA O    1 1 
       17 74391 4 1 12 ILE C    C  33.310   4.164  17.261 1.00 . D D . 12 ILE C    1 1 
       17 74392 4 1 12 ILE CA   C  33.748   2.951  16.429 1.00 . D D . 12 ILE CA   1 1 
       17 74393 4 1 12 ILE CB   C  34.353   1.834  17.326 1.00 . D D . 12 ILE CB   1 1 
       17 74394 4 1 12 ILE CD1  C  35.572  -0.401  17.162 1.00 . D D . 12 ILE CD1  1 1 
       17 74395 4 1 12 ILE CG1  C  34.583   0.551  16.469 1.00 . D D . 12 ILE CG1  1 1 
       17 74396 4 1 12 ILE CG2  C  33.407   1.504  18.511 1.00 . D D . 12 ILE CG2  1 1 
       17 74397 4 1 12 ILE H    H  35.672   3.064  15.544 1.00 . D D . 12 ILE H    1 1 
       17 74398 4 1 12 ILE HA   H  32.890   2.559  15.897 1.00 . D D . 12 ILE HA   1 1 
       17 74399 4 1 12 ILE HB   H  35.302   2.176  17.718 1.00 . D D . 12 ILE HB   1 1 
       17 74400 4 1 12 ILE HD11 H  35.187  -0.681  18.133 1.00 . D D . 12 ILE HD11 1 1 
       17 74401 4 1 12 ILE HD12 H  36.527   0.088  17.279 1.00 . D D . 12 ILE HD12 1 1 
       17 74402 4 1 12 ILE HD13 H  35.695  -1.287  16.557 1.00 . D D . 12 ILE HD13 1 1 
       17 74403 4 1 12 ILE HG12 H  33.639   0.039  16.330 1.00 . D D . 12 ILE HG12 1 1 
       17 74404 4 1 12 ILE HG13 H  34.975   0.824  15.501 1.00 . D D . 12 ILE HG13 1 1 
       17 74405 4 1 12 ILE HG21 H  33.751   0.609  19.014 1.00 . D D . 12 ILE HG21 1 1 
       17 74406 4 1 12 ILE HG22 H  32.404   1.343  18.145 1.00 . D D . 12 ILE HG22 1 1 
       17 74407 4 1 12 ILE HG23 H  33.405   2.326  19.214 1.00 . D D . 12 ILE HG23 1 1 
       17 74408 4 1 12 ILE N    N  34.752   3.396  15.454 1.00 . D D . 12 ILE N    1 1 
       17 74409 4 1 12 ILE O    O  32.120   4.361  17.522 1.00 . D D . 12 ILE O    1 1 
       17 74410 4 1 13 ARG C    C  33.186   7.154  17.613 1.00 . D D . 13 ARG C    1 1 
       17 74411 4 1 13 ARG CA   C  34.086   6.197  18.414 1.00 . D D . 13 ARG CA   1 1 
       17 74412 4 1 13 ARG CB   C  35.460   6.835  18.718 1.00 . D D . 13 ARG CB   1 1 
       17 74413 4 1 13 ARG CD   C  36.761   8.602  19.951 1.00 . D D . 13 ARG CD   1 1 
       17 74414 4 1 13 ARG CG   C  35.346   8.081  19.621 1.00 . D D . 13 ARG CG   1 1 
       17 74415 4 1 13 ARG CZ   C  38.784   8.861  18.512 1.00 . D D . 13 ARG CZ   1 1 
       17 74416 4 1 13 ARG H    H  35.216   4.750  17.370 1.00 . D D . 13 ARG H    1 1 
       17 74417 4 1 13 ARG HA   H  33.597   5.946  19.347 1.00 . D D . 13 ARG HA   1 1 
       17 74418 4 1 13 ARG HB2  H  36.080   6.104  19.216 1.00 . D D . 13 ARG HB2  1 1 
       17 74419 4 1 13 ARG HB3  H  35.931   7.116  17.794 1.00 . D D . 13 ARG HB3  1 1 
       17 74420 4 1 13 ARG HD2  H  36.678   9.437  20.630 1.00 . D D . 13 ARG HD2  1 1 
       17 74421 4 1 13 ARG HD3  H  37.318   7.813  20.433 1.00 . D D . 13 ARG HD3  1 1 
       17 74422 4 1 13 ARG HE   H  36.949   9.530  18.046 1.00 . D D . 13 ARG HE   1 1 
       17 74423 4 1 13 ARG HG2  H  34.784   8.853  19.118 1.00 . D D . 13 ARG HG2  1 1 
       17 74424 4 1 13 ARG HG3  H  34.842   7.816  20.539 1.00 . D D . 13 ARG HG3  1 1 
       17 74425 4 1 13 ARG HH11 H  39.129   7.736  20.139 1.00 . D D . 13 ARG HH11 1 1 
       17 74426 4 1 13 ARG HH12 H  40.504   8.042  19.138 1.00 . D D . 13 ARG HH12 1 1 
       17 74427 4 1 13 ARG HH21 H  38.789   9.906  16.813 1.00 . D D . 13 ARG HH21 1 1 
       17 74428 4 1 13 ARG HH22 H  40.314   9.238  17.283 1.00 . D D . 13 ARG HH22 1 1 
       17 74429 4 1 13 ARG N    N  34.301   4.976  17.641 1.00 . D D . 13 ARG N    1 1 
       17 74430 4 1 13 ARG NE   N  37.462   9.045  18.723 1.00 . D D . 13 ARG NE   1 1 
       17 74431 4 1 13 ARG NH1  N  39.530   8.157  19.329 1.00 . D D . 13 ARG NH1  1 1 
       17 74432 4 1 13 ARG NH2  N  39.336   9.376  17.455 1.00 . D D . 13 ARG NH2  1 1 
       17 74433 4 1 13 ARG O    O  32.290   7.774  18.172 1.00 . D D . 13 ARG O    1 1 
       17 74434 4 1 14 ARG C    C  31.287   7.482  15.093 1.00 . D D . 14 ARG C    1 1 
       17 74435 4 1 14 ARG CA   C  32.672   8.080  15.379 1.00 . D D . 14 ARG CA   1 1 
       17 74436 4 1 14 ARG CB   C  33.435   8.254  14.041 1.00 . D D . 14 ARG CB   1 1 
       17 74437 4 1 14 ARG CD   C  34.010  10.750  14.266 1.00 . D D . 14 ARG CD   1 1 
       17 74438 4 1 14 ARG CG   C  33.224   9.681  13.464 1.00 . D D . 14 ARG CG   1 1 
       17 74439 4 1 14 ARG CZ   C  35.904   9.764  15.548 1.00 . D D . 14 ARG CZ   1 1 
       17 74440 4 1 14 ARG H    H  34.173   6.683  15.928 1.00 . D D . 14 ARG H    1 1 
       17 74441 4 1 14 ARG HA   H  32.542   9.044  15.837 1.00 . D D . 14 ARG HA   1 1 
       17 74442 4 1 14 ARG HB2  H  34.483   8.082  14.193 1.00 . D D . 14 ARG HB2  1 1 
       17 74443 4 1 14 ARG HB3  H  33.071   7.534  13.323 1.00 . D D . 14 ARG HB3  1 1 
       17 74444 4 1 14 ARG HD2  H  33.977  11.681  13.723 1.00 . D D . 14 ARG HD2  1 1 
       17 74445 4 1 14 ARG HD3  H  33.544  10.899  15.228 1.00 . D D . 14 ARG HD3  1 1 
       17 74446 4 1 14 ARG HE   H  36.041  10.518  13.697 1.00 . D D . 14 ARG HE   1 1 
       17 74447 4 1 14 ARG HG2  H  33.560   9.697  12.438 1.00 . D D . 14 ARG HG2  1 1 
       17 74448 4 1 14 ARG HG3  H  32.169   9.924  13.487 1.00 . D D . 14 ARG HG3  1 1 
       17 74449 4 1 14 ARG HH11 H  34.197   9.812  16.597 1.00 . D D . 14 ARG HH11 1 1 
       17 74450 4 1 14 ARG HH12 H  35.549   9.093  17.397 1.00 . D D . 14 ARG HH12 1 1 
       17 74451 4 1 14 ARG HH21 H  37.729   9.553  14.783 1.00 . D D . 14 ARG HH21 1 1 
       17 74452 4 1 14 ARG HH22 H  37.506   8.937  16.385 1.00 . D D . 14 ARG HH22 1 1 
       17 74453 4 1 14 ARG N    N  33.446   7.230  16.295 1.00 . D D . 14 ARG N    1 1 
       17 74454 4 1 14 ARG NE   N  35.424  10.360  14.440 1.00 . D D . 14 ARG NE   1 1 
       17 74455 4 1 14 ARG NH1  N  35.156   9.541  16.596 1.00 . D D . 14 ARG NH1  1 1 
       17 74456 4 1 14 ARG NH2  N  37.141   9.393  15.576 1.00 . D D . 14 ARG NH2  1 1 
       17 74457 4 1 14 ARG O    O  30.393   8.196  14.647 1.00 . D D . 14 ARG O    1 1 
       17 74458 4 1 15 ALA C    C  28.712   6.044  15.928 1.00 . D D . 15 ALA C    1 1 
       17 74459 4 1 15 ALA CA   C  29.858   5.480  15.075 1.00 . D D . 15 ALA CA   1 1 
       17 74460 4 1 15 ALA CB   C  30.010   3.971  15.340 1.00 . D D . 15 ALA CB   1 1 
       17 74461 4 1 15 ALA H    H  31.893   5.657  15.673 1.00 . D D . 15 ALA H    1 1 
       17 74462 4 1 15 ALA HA   H  29.604   5.613  14.032 1.00 . D D . 15 ALA HA   1 1 
       17 74463 4 1 15 ALA HB1  H  30.962   3.631  14.963 1.00 . D D . 15 ALA HB1  1 1 
       17 74464 4 1 15 ALA HB2  H  29.216   3.438  14.837 1.00 . D D . 15 ALA HB2  1 1 
       17 74465 4 1 15 ALA HB3  H  29.953   3.781  16.401 1.00 . D D . 15 ALA HB3  1 1 
       17 74466 4 1 15 ALA N    N  31.130   6.173  15.333 1.00 . D D . 15 ALA N    1 1 
       17 74467 4 1 15 ALA O    O  27.548   5.914  15.552 1.00 . D D . 15 ALA O    1 1 
       17 74468 4 1 16 .   C    C  27.340   8.468  17.416 1.00 . D D . 16 SEP C    1 1 
       17 74469 4 1 16 .   CA   C  28.059   7.229  17.996 1.00 . D D . 16 SEP CA   1 1 
       17 74470 4 1 16 .   CB   C  28.743   7.594  19.327 1.00 . D D . 16 SEP CB   1 1 
       17 74471 4 1 16 .   H    H  30.008   6.718  17.308 1.00 . D D . 16 SEP H    1 1 
       17 74472 4 1 16 .   HA   H  27.314   6.474  18.199 1.00 . D D . 16 SEP HA   1 1 
       17 74473 4 1 16 .   HB2  H  28.006   7.937  20.032 1.00 . D D . 16 SEP HB2  1 1 
       17 74474 4 1 16 .   HB3  H  29.230   6.713  19.730 1.00 . D D . 16 SEP HB3  1 1 
       17 74475 4 1 16 .   N    N  29.056   6.657  17.073 1.00 . D D . 16 SEP N    1 1 
       17 74476 4 1 16 .   O    O  26.378   8.949  18.021 1.00 . D D . 16 SEP O    1 1 
       17 74477 4 1 16 .   O1P  O  30.487   9.701  17.004 1.00 . D D . 16 SEP O1P  1 1 
       17 74478 4 1 16 .   O2P  O  28.880  11.014  18.435 1.00 . D D . 16 SEP O2P  1 1 
       17 74479 4 1 16 .   O3P  O  31.391  10.643  19.139 1.00 . D D . 16 SEP O3P  1 1 
       17 74480 4 1 16 .   OG   O  29.702   8.626  19.122 1.00 . D D . 16 SEP OG   1 1 
       17 74481 4 1 16 .   P    P  30.123   9.992  18.398 1.00 . D D . 16 SEP P    1 1 
       17 74482 4 1 17 THR C    C  25.750   9.898  15.188 1.00 . D D . 17 THR C    1 1 
       17 74483 4 1 17 THR CA   C  27.203  10.165  15.609 1.00 . D D . 17 THR CA   1 1 
       17 74484 4 1 17 THR CB   C  28.007  10.604  14.360 1.00 . D D . 17 THR CB   1 1 
       17 74485 4 1 17 THR CG2  C  29.326  11.311  14.755 1.00 . D D . 17 THR CG2  1 1 
       17 74486 4 1 17 THR H    H  28.583   8.548  15.828 1.00 . D D . 17 THR H    1 1 
       17 74487 4 1 17 THR HA   H  27.202  10.978  16.324 1.00 . D D . 17 THR HA   1 1 
       17 74488 4 1 17 THR HB   H  27.409  11.297  13.785 1.00 . D D . 17 THR HB   1 1 
       17 74489 4 1 17 THR HG1  H  29.042   9.672  12.998 1.00 . D D . 17 THR HG1  1 1 
       17 74490 4 1 17 THR HG21 H  30.145  10.615  14.715 1.00 . D D . 17 THR HG21 1 1 
       17 74491 4 1 17 THR HG22 H  29.248  11.715  15.754 1.00 . D D . 17 THR HG22 1 1 
       17 74492 4 1 17 THR HG23 H  29.517  12.120  14.064 1.00 . D D . 17 THR HG23 1 1 
       17 74493 4 1 17 THR N    N  27.812   8.977  16.254 1.00 . D D . 17 THR N    1 1 
       17 74494 4 1 17 THR O    O  25.002  10.842  14.925 1.00 . D D . 17 THR O    1 1 
       17 74495 4 1 17 THR OG1  O  28.282   9.469  13.550 1.00 . D D . 17 THR OG1  1 1 
       17 74496 4 1 18 ILE C    C  23.027   8.535  15.884 1.00 . D D . 18 ILE C    1 1 
       17 74497 4 1 18 ILE CA   C  24.007   8.219  14.746 1.00 . D D . 18 ILE CA   1 1 
       17 74498 4 1 18 ILE CB   C  23.966   6.707  14.365 1.00 . D D . 18 ILE CB   1 1 
       17 74499 4 1 18 ILE CD1  C  24.417   4.321  15.218 1.00 . D D . 18 ILE CD1  1 1 
       17 74500 4 1 18 ILE CG1  C  24.298   5.807  15.606 1.00 . D D . 18 ILE CG1  1 1 
       17 74501 4 1 18 ILE CG2  C  24.967   6.443  13.210 1.00 . D D . 18 ILE CG2  1 1 
       17 74502 4 1 18 ILE H    H  26.018   7.915  15.356 1.00 . D D . 18 ILE H    1 1 
       17 74503 4 1 18 ILE HA   H  23.718   8.796  13.876 1.00 . D D . 18 ILE HA   1 1 
       17 74504 4 1 18 ILE HB   H  22.970   6.471  14.014 1.00 . D D . 18 ILE HB   1 1 
       17 74505 4 1 18 ILE HD11 H  24.361   3.717  16.109 1.00 . D D . 18 ILE HD11 1 1 
       17 74506 4 1 18 ILE HD12 H  25.364   4.151  14.727 1.00 . D D . 18 ILE HD12 1 1 
       17 74507 4 1 18 ILE HD13 H  23.610   4.056  14.550 1.00 . D D . 18 ILE HD13 1 1 
       17 74508 4 1 18 ILE HG12 H  25.221   6.131  16.053 1.00 . D D . 18 ILE HG12 1 1 
       17 74509 4 1 18 ILE HG13 H  23.506   5.906  16.331 1.00 . D D . 18 ILE HG13 1 1 
       17 74510 4 1 18 ILE HG21 H  24.802   5.454  12.806 1.00 . D D . 18 ILE HG21 1 1 
       17 74511 4 1 18 ILE HG22 H  25.980   6.514  13.577 1.00 . D D . 18 ILE HG22 1 1 
       17 74512 4 1 18 ILE HG23 H  24.819   7.175  12.429 1.00 . D D . 18 ILE HG23 1 1 
       17 74513 4 1 18 ILE N    N  25.369   8.613  15.131 1.00 . D D . 18 ILE N    1 1 
       17 74514 4 1 18 ILE O    O  23.299   8.220  17.051 1.00 . D D . 18 ILE O    1 1 
       17 74515 4 1 19 GLU C    C  19.490   9.178  15.963 1.00 . D D . 19 GLU C    1 1 
       17 74516 4 1 19 GLU CA   C  20.869   9.577  16.498 1.00 . D D . 19 GLU CA   1 1 
       17 74517 4 1 19 GLU CB   C  20.894  11.107  16.776 1.00 . D D . 19 GLU CB   1 1 
       17 74518 4 1 19 GLU CD   C  23.227  11.014  17.930 1.00 . D D . 19 GLU CD   1 1 
       17 74519 4 1 19 GLU CG   C  22.342  11.678  16.838 1.00 . D D . 19 GLU CG   1 1 
       17 74520 4 1 19 GLU H    H  21.778   9.416  14.584 1.00 . D D . 19 GLU H    1 1 
       17 74521 4 1 19 GLU HA   H  21.033   9.052  17.431 1.00 . D D . 19 GLU HA   1 1 
       17 74522 4 1 19 GLU HB2  H  20.358  11.621  15.986 1.00 . D D . 19 GLU HB2  1 1 
       17 74523 4 1 19 GLU HB3  H  20.395  11.304  17.715 1.00 . D D . 19 GLU HB3  1 1 
       17 74524 4 1 19 GLU HG2  H  22.808  11.546  15.875 1.00 . D D . 19 GLU HG2  1 1 
       17 74525 4 1 19 GLU HG3  H  22.282  12.738  17.043 1.00 . D D . 19 GLU HG3  1 1 
       17 74526 4 1 19 GLU N    N  21.906   9.185  15.528 1.00 . D D . 19 GLU N    1 1 
       17 74527 4 1 19 GLU O    O  19.131   9.525  14.829 1.00 . D D . 19 GLU O    1 1 
       17 74528 4 1 19 GLU OE1  O  22.701  10.484  18.901 1.00 . D D . 19 GLU OE1  1 1 
       17 74529 4 1 19 GLU OE2  O  24.435  11.030  17.760 1.00 . D D . 19 GLU OE2  1 1 
       17 74530 4 1 20 MET C    C  16.609   7.624  17.739 1.00 . D D . 20 MET C    1 1 
       17 74531 4 1 20 MET CA   C  17.373   7.997  16.443 1.00 . D D . 20 MET CA   1 1 
       17 74532 4 1 20 MET CB   C  17.463   6.791  15.460 1.00 . D D . 20 MET CB   1 1 
       17 74533 4 1 20 MET CE   C  14.305   4.600  14.000 1.00 . D D . 20 MET CE   1 1 
       17 74534 4 1 20 MET CG   C  16.083   6.492  14.843 1.00 . D D . 20 MET CG   1 1 
       17 74535 4 1 20 MET H    H  19.081   8.224  17.677 1.00 . D D . 20 MET H    1 1 
       17 74536 4 1 20 MET HA   H  16.848   8.806  15.955 1.00 . D D . 20 MET HA   1 1 
       17 74537 4 1 20 MET HB2  H  18.156   7.027  14.667 1.00 . D D . 20 MET HB2  1 1 
       17 74538 4 1 20 MET HB3  H  17.817   5.915  15.990 1.00 . D D . 20 MET HB3  1 1 
       17 74539 4 1 20 MET HE1  H  13.887   4.729  14.985 1.00 . D D . 20 MET HE1  1 1 
       17 74540 4 1 20 MET HE2  H  14.098   3.601  13.654 1.00 . D D . 20 MET HE2  1 1 
       17 74541 4 1 20 MET HE3  H  13.864   5.312  13.319 1.00 . D D . 20 MET HE3  1 1 
       17 74542 4 1 20 MET HG2  H  15.331   6.505  15.614 1.00 . D D . 20 MET HG2  1 1 
       17 74543 4 1 20 MET HG3  H  15.846   7.240  14.102 1.00 . D D . 20 MET HG3  1 1 
       17 74544 4 1 20 MET N    N  18.725   8.454  16.796 1.00 . D D . 20 MET N    1 1 
       17 74545 4 1 20 MET O    O  16.252   6.464  17.941 1.00 . D D . 20 MET O    1 1 
       17 74546 4 1 20 MET SD   S  16.100   4.856  14.064 1.00 . D D . 20 MET SD   1 1 
       17 74547 4 1 21 PRO C    C  14.210   7.790  19.721 1.00 . D D . 21 PRO C    1 1 
       17 74548 4 1 21 PRO CA   C  15.633   8.342  19.934 1.00 . D D . 21 PRO CA   1 1 
       17 74549 4 1 21 PRO CB   C  15.609   9.722  20.623 1.00 . D D . 21 PRO CB   1 1 
       17 74550 4 1 21 PRO CD   C  16.716  10.025  18.498 1.00 . D D . 21 PRO CD   1 1 
       17 74551 4 1 21 PRO CG   C  15.826  10.715  19.528 1.00 . D D . 21 PRO CG   1 1 
       17 74552 4 1 21 PRO HA   H  16.202   7.656  20.540 1.00 . D D . 21 PRO HA   1 1 
       17 74553 4 1 21 PRO HB2  H  14.653   9.895  21.106 1.00 . D D . 21 PRO HB2  1 1 
       17 74554 4 1 21 PRO HB3  H  16.408   9.793  21.344 1.00 . D D . 21 PRO HB3  1 1 
       17 74555 4 1 21 PRO HD2  H  16.495  10.394  17.503 1.00 . D D . 21 PRO HD2  1 1 
       17 74556 4 1 21 PRO HD3  H  17.757  10.173  18.734 1.00 . D D . 21 PRO HD3  1 1 
       17 74557 4 1 21 PRO HG2  H  14.877  10.989  19.081 1.00 . D D . 21 PRO HG2  1 1 
       17 74558 4 1 21 PRO HG3  H  16.321  11.593  19.909 1.00 . D D . 21 PRO HG3  1 1 
       17 74559 4 1 21 PRO N    N  16.358   8.594  18.629 1.00 . D D . 21 PRO N    1 1 
       17 74560 4 1 21 PRO O    O  13.660   7.128  20.606 1.00 . D D . 21 PRO O    1 1 
       17 74561 4 1 22 GLN C    C  12.237   6.057  18.073 1.00 . D D . 22 GLN C    1 1 
       17 74562 4 1 22 GLN CA   C  12.308   7.596  18.157 1.00 . D D . 22 GLN CA   1 1 
       17 74563 4 1 22 GLN CB   C  11.894   8.217  16.800 1.00 . D D . 22 GLN CB   1 1 
       17 74564 4 1 22 GLN CD   C  12.379   8.255  14.317 1.00 . D D . 22 GLN CD   1 1 
       17 74565 4 1 22 GLN CG   C  12.924   7.880  15.695 1.00 . D D . 22 GLN CG   1 1 
       17 74566 4 1 22 GLN H    H  14.170   8.582  17.884 1.00 . D D . 22 GLN H    1 1 
       17 74567 4 1 22 GLN HA   H  11.607   7.928  18.907 1.00 . D D . 22 GLN HA   1 1 
       17 74568 4 1 22 GLN HB2  H  10.928   7.833  16.515 1.00 . D D . 22 GLN HB2  1 1 
       17 74569 4 1 22 GLN HB3  H  11.828   9.291  16.904 1.00 . D D . 22 GLN HB3  1 1 
       17 74570 4 1 22 GLN HE21 H  12.352  10.205  14.692 1.00 . D D . 22 GLN HE21 1 1 
       17 74571 4 1 22 GLN HE22 H  11.815   9.756  13.147 1.00 . D D . 22 GLN HE22 1 1 
       17 74572 4 1 22 GLN HG2  H  13.837   8.438  15.873 1.00 . D D . 22 GLN HG2  1 1 
       17 74573 4 1 22 GLN HG3  H  13.148   6.825  15.711 1.00 . D D . 22 GLN HG3  1 1 
       17 74574 4 1 22 GLN N    N  13.652   8.062  18.529 1.00 . D D . 22 GLN N    1 1 
       17 74575 4 1 22 GLN NE2  N  12.165   9.508  14.026 1.00 . D D . 22 GLN NE2  1 1 
       17 74576 4 1 22 GLN O    O  11.139   5.490  18.116 1.00 . D D . 22 GLN O    1 1 
       17 74577 4 1 22 GLN OE1  O  12.142   7.383  13.480 1.00 . D D . 22 GLN OE1  1 1 
       17 74578 4 1 23 GLN C    C  12.632   3.191  18.821 1.00 . D D . 23 GLN C    1 1 
       17 74579 4 1 23 GLN CA   C  13.546   3.938  17.827 1.00 . D D . 23 GLN CA   1 1 
       17 74580 4 1 23 GLN CB   C  15.033   3.520  18.000 1.00 . D D . 23 GLN CB   1 1 
       17 74581 4 1 23 GLN CD   C  17.130   4.041  19.359 1.00 . D D . 23 GLN CD   1 1 
       17 74582 4 1 23 GLN CG   C  15.596   3.920  19.397 1.00 . D D . 23 GLN CG   1 1 
       17 74583 4 1 23 GLN H    H  14.237   5.947  17.902 1.00 . D D . 23 GLN H    1 1 
       17 74584 4 1 23 GLN HA   H  13.247   3.662  16.826 1.00 . D D . 23 GLN HA   1 1 
       17 74585 4 1 23 GLN HB2  H  15.115   2.451  17.884 1.00 . D D . 23 GLN HB2  1 1 
       17 74586 4 1 23 GLN HB3  H  15.619   4.002  17.228 1.00 . D D . 23 GLN HB3  1 1 
       17 74587 4 1 23 GLN HE21 H  17.160   5.783  20.319 1.00 . D D . 23 GLN HE21 1 1 
       17 74588 4 1 23 GLN HE22 H  18.680   5.169  19.876 1.00 . D D . 23 GLN HE22 1 1 
       17 74589 4 1 23 GLN HG2  H  15.172   4.869  19.707 1.00 . D D . 23 GLN HG2  1 1 
       17 74590 4 1 23 GLN HG3  H  15.330   3.167  20.120 1.00 . D D . 23 GLN HG3  1 1 
       17 74591 4 1 23 GLN N    N  13.420   5.406  17.938 1.00 . D D . 23 GLN N    1 1 
       17 74592 4 1 23 GLN NE2  N  17.709   5.085  19.894 1.00 . D D . 23 GLN NE2  1 1 
       17 74593 4 1 23 GLN O    O  12.901   3.126  20.025 1.00 . D D . 23 GLN O    1 1 
       17 74594 4 1 23 GLN OE1  O  17.812   3.166  18.832 1.00 . D D . 23 GLN OE1  1 1 
       17 74595 4 1 24 ALA C    C   9.537   1.282  18.081 1.00 . D D . 24 ALA C    1 1 
       17 74596 4 1 24 ALA CA   C  10.526   1.927  19.048 1.00 . D D . 24 ALA CA   1 1 
       17 74597 4 1 24 ALA CB   C   9.778   2.872  20.013 1.00 . D D . 24 ALA CB   1 1 
       17 74598 4 1 24 ALA H    H  11.382   2.774  17.315 1.00 . D D . 24 ALA H    1 1 
       17 74599 4 1 24 ALA HA   H  11.015   1.148  19.626 1.00 . D D . 24 ALA HA   1 1 
       17 74600 4 1 24 ALA HB1  H  10.478   3.335  20.684 1.00 . D D . 24 ALA HB1  1 1 
       17 74601 4 1 24 ALA HB2  H   9.060   2.308  20.592 1.00 . D D . 24 ALA HB2  1 1 
       17 74602 4 1 24 ALA HB3  H   9.265   3.635  19.445 1.00 . D D . 24 ALA HB3  1 1 
       17 74603 4 1 24 ALA N    N  11.530   2.659  18.282 1.00 . D D . 24 ALA N    1 1 
       17 74604 4 1 24 ALA O    O   9.083   1.968  17.178 1.00 . D D . 24 ALA O    1 1 
       17 74605 4 1 25 ARG C    C   7.408   0.017  16.527 1.00 . D D . 25 ARG C    1 1 
       17 74606 4 1 25 ARG CA   C   8.326  -0.850  17.449 1.00 . D D . 25 ARG CA   1 1 
       17 74607 4 1 25 ARG CB   C   7.538  -1.762  18.427 1.00 . D D . 25 ARG CB   1 1 
       17 74608 4 1 25 ARG CD   C   6.602  -4.088  18.708 1.00 . D D . 25 ARG CD   1 1 
       17 74609 4 1 25 ARG CG   C   6.881  -2.948  17.702 1.00 . D D . 25 ARG CG   1 1 
       17 74610 4 1 25 ARG CZ   C   4.735  -4.171  20.373 1.00 . D D . 25 ARG CZ   1 1 
       17 74611 4 1 25 ARG H    H   9.686  -0.468  19.037 1.00 . D D . 25 ARG H    1 1 
       17 74612 4 1 25 ARG HA   H   8.930  -1.478  16.818 1.00 . D D . 25 ARG HA   1 1 
       17 74613 4 1 25 ARG HB2  H   8.229  -2.138  19.166 1.00 . D D . 25 ARG HB2  1 1 
       17 74614 4 1 25 ARG HB3  H   6.777  -1.178  18.928 1.00 . D D . 25 ARG HB3  1 1 
       17 74615 4 1 25 ARG HD2  H   6.035  -4.858  18.221 1.00 . D D . 25 ARG HD2  1 1 
       17 74616 4 1 25 ARG HD3  H   7.546  -4.517  19.026 1.00 . D D . 25 ARG HD3  1 1 
       17 74617 4 1 25 ARG HE   H   6.252  -2.852  20.398 1.00 . D D . 25 ARG HE   1 1 
       17 74618 4 1 25 ARG HG2  H   5.956  -2.627  17.252 1.00 . D D . 25 ARG HG2  1 1 
       17 74619 4 1 25 ARG HG3  H   7.542  -3.318  16.924 1.00 . D D . 25 ARG HG3  1 1 
       17 74620 4 1 25 ARG HH11 H   4.453  -5.446  18.848 1.00 . D D . 25 ARG HH11 1 1 
       17 74621 4 1 25 ARG HH12 H   3.266  -5.507  20.101 1.00 . D D . 25 ARG HH12 1 1 
       17 74622 4 1 25 ARG HH21 H   4.674  -2.977  21.968 1.00 . D D . 25 ARG HH21 1 1 
       17 74623 4 1 25 ARG HH22 H   3.382  -4.122  21.842 1.00 . D D . 25 ARG HH22 1 1 
       17 74624 4 1 25 ARG N    N   9.246  -0.021  18.284 1.00 . D D . 25 ARG N    1 1 
       17 74625 4 1 25 ARG NE   N   5.873  -3.607  19.903 1.00 . D D . 25 ARG NE   1 1 
       17 74626 4 1 25 ARG NH1  N   4.106  -5.116  19.724 1.00 . D D . 25 ARG NH1  1 1 
       17 74627 4 1 25 ARG NH2  N   4.221  -3.723  21.481 1.00 . D D . 25 ARG NH2  1 1 
       17 74628 4 1 25 ARG O    O   7.671   0.123  15.332 1.00 . D D . 25 ARG O    1 1 
       17 74629 4 1 26 GLN C    C   6.070   2.375  15.365 1.00 . D D . 26 GLN C    1 1 
       17 74630 4 1 26 GLN CA   C   5.342   1.400  16.332 1.00 . D D . 26 GLN CA   1 1 
       17 74631 4 1 26 GLN CB   C   4.463   2.240  17.279 1.00 . D D . 26 GLN CB   1 1 
       17 74632 4 1 26 GLN CD   C   3.100   2.200  19.428 1.00 . D D . 26 GLN CD   1 1 
       17 74633 4 1 26 GLN CG   C   3.794   1.358  18.351 1.00 . D D . 26 GLN CG   1 1 
       17 74634 4 1 26 GLN H    H   6.148   0.279  18.010 1.00 . D D . 26 GLN H    1 1 
       17 74635 4 1 26 GLN HA   H   4.706   0.734  15.762 1.00 . D D . 26 GLN HA   1 1 
       17 74636 4 1 26 GLN HB2  H   5.074   2.969  17.754 1.00 . D D . 26 GLN HB2  1 1 
       17 74637 4 1 26 GLN HB3  H   3.699   2.732  16.700 1.00 . D D . 26 GLN HB3  1 1 
       17 74638 4 1 26 GLN HE21 H   2.477   0.625  20.439 1.00 . D D . 26 GLN HE21 1 1 
       17 74639 4 1 26 GLN HE22 H   2.034   2.123  21.090 1.00 . D D . 26 GLN HE22 1 1 
       17 74640 4 1 26 GLN HG2  H   3.065   0.715  17.881 1.00 . D D . 26 GLN HG2  1 1 
       17 74641 4 1 26 GLN HG3  H   4.547   0.757  18.824 1.00 . D D . 26 GLN HG3  1 1 
       17 74642 4 1 26 GLN N    N   6.322   0.570  17.095 1.00 . D D . 26 GLN N    1 1 
       17 74643 4 1 26 GLN NE2  N   2.489   1.595  20.398 1.00 . D D . 26 GLN NE2  1 1 
       17 74644 4 1 26 GLN O    O   5.786   2.378  14.176 1.00 . D D . 26 GLN O    1 1 
       17 74645 4 1 26 GLN OE1  O   3.139   3.438  19.402 1.00 . D D . 26 GLN OE1  1 1 
       17 74646 4 1 27 ASN C    C   8.681   3.355  14.040 1.00 . D D . 27 ASN C    1 1 
       17 74647 4 1 27 ASN CA   C   7.858   4.095  15.098 1.00 . D D . 27 ASN CA   1 1 
       17 74648 4 1 27 ASN CB   C   8.804   4.922  16.015 1.00 . D D . 27 ASN CB   1 1 
       17 74649 4 1 27 ASN CG   C   9.873   5.661  15.202 1.00 . D D . 27 ASN CG   1 1 
       17 74650 4 1 27 ASN H    H   7.237   3.049  16.859 1.00 . D D . 27 ASN H    1 1 
       17 74651 4 1 27 ASN HA   H   7.187   4.782  14.597 1.00 . D D . 27 ASN HA   1 1 
       17 74652 4 1 27 ASN HB2  H   8.228   5.647  16.558 1.00 . D D . 27 ASN HB2  1 1 
       17 74653 4 1 27 ASN HB3  H   9.286   4.266  16.724 1.00 . D D . 27 ASN HB3  1 1 
       17 74654 4 1 27 ASN HD21 H  11.326   4.396  15.692 1.00 . D D . 27 ASN HD21 1 1 
       17 74655 4 1 27 ASN HD22 H  11.790   5.677  14.679 1.00 . D D . 27 ASN HD22 1 1 
       17 74656 4 1 27 ASN N    N   7.044   3.145  15.900 1.00 . D D . 27 ASN N    1 1 
       17 74657 4 1 27 ASN ND2  N  11.100   5.200  15.189 1.00 . D D . 27 ASN ND2  1 1 
       17 74658 4 1 27 ASN O    O   8.832   3.845  12.927 1.00 . D D . 27 ASN O    1 1 
       17 74659 4 1 27 ASN OD1  O   9.581   6.669  14.559 1.00 . D D . 27 ASN OD1  1 1 
       17 74660 4 1 28 LEU C    C   9.113   1.015  12.272 1.00 . D D . 28 LEU C    1 1 
       17 74661 4 1 28 LEU CA   C   9.997   1.374  13.469 1.00 . D D . 28 LEU CA   1 1 
       17 74662 4 1 28 LEU CB   C  10.567   0.105  14.138 1.00 . D D . 28 LEU CB   1 1 
       17 74663 4 1 28 LEU CD1  C  11.990  -0.807  16.022 1.00 . D D . 28 LEU CD1  1 1 
       17 74664 4 1 28 LEU CD2  C  12.775   1.237  14.773 1.00 . D D . 28 LEU CD2  1 1 
       17 74665 4 1 28 LEU CG   C  11.534   0.474  15.295 1.00 . D D . 28 LEU CG   1 1 
       17 74666 4 1 28 LEU H    H   9.042   1.831  15.311 1.00 . D D . 28 LEU H    1 1 
       17 74667 4 1 28 LEU HA   H  10.817   1.983  13.110 1.00 . D D . 28 LEU HA   1 1 
       17 74668 4 1 28 LEU HB2  H   9.765  -0.499  14.519 1.00 . D D . 28 LEU HB2  1 1 
       17 74669 4 1 28 LEU HB3  H  11.106  -0.468  13.404 1.00 . D D . 28 LEU HB3  1 1 
       17 74670 4 1 28 LEU HD11 H  12.591  -0.541  16.877 1.00 . D D . 28 LEU HD11 1 1 
       17 74671 4 1 28 LEU HD12 H  12.573  -1.417  15.346 1.00 . D D . 28 LEU HD12 1 1 
       17 74672 4 1 28 LEU HD13 H  11.125  -1.363  16.348 1.00 . D D . 28 LEU HD13 1 1 
       17 74673 4 1 28 LEU HD21 H  13.106   0.809  13.832 1.00 . D D . 28 LEU HD21 1 1 
       17 74674 4 1 28 LEU HD22 H  13.574   1.169  15.495 1.00 . D D . 28 LEU HD22 1 1 
       17 74675 4 1 28 LEU HD23 H  12.516   2.272  14.625 1.00 . D D . 28 LEU HD23 1 1 
       17 74676 4 1 28 LEU HG   H  11.019   1.098  15.996 1.00 . D D . 28 LEU HG   1 1 
       17 74677 4 1 28 LEU N    N   9.205   2.174  14.401 1.00 . D D . 28 LEU N    1 1 
       17 74678 4 1 28 LEU O    O   9.587   1.022  11.139 1.00 . D D . 28 LEU O    1 1 
       17 74679 4 1 29 GLN C    C   6.698   1.702  10.561 1.00 . D D . 29 GLN C    1 1 
       17 74680 4 1 29 GLN CA   C   6.848   0.477  11.465 1.00 . D D . 29 GLN CA   1 1 
       17 74681 4 1 29 GLN CB   C   5.479   0.101  12.081 1.00 . D D . 29 GLN CB   1 1 
       17 74682 4 1 29 GLN CD   C   3.332  -1.218  11.674 1.00 . D D . 29 GLN CD   1 1 
       17 74683 4 1 29 GLN CG   C   4.643  -0.697  11.060 1.00 . D D . 29 GLN CG   1 1 
       17 74684 4 1 29 GLN H    H   7.452   0.821  13.445 1.00 . D D . 29 GLN H    1 1 
       17 74685 4 1 29 GLN HA   H   7.218  -0.354  10.880 1.00 . D D . 29 GLN HA   1 1 
       17 74686 4 1 29 GLN HB2  H   5.630  -0.487  12.973 1.00 . D D . 29 GLN HB2  1 1 
       17 74687 4 1 29 GLN HB3  H   4.946   1.001  12.341 1.00 . D D . 29 GLN HB3  1 1 
       17 74688 4 1 29 GLN HE21 H   2.325  -1.091   9.964 1.00 . D D . 29 GLN HE21 1 1 
       17 74689 4 1 29 GLN HE22 H   1.438  -1.660  11.288 1.00 . D D . 29 GLN HE22 1 1 
       17 74690 4 1 29 GLN HG2  H   4.407  -0.052  10.232 1.00 . D D . 29 GLN HG2  1 1 
       17 74691 4 1 29 GLN HG3  H   5.218  -1.534  10.697 1.00 . D D . 29 GLN HG3  1 1 
       17 74692 4 1 29 GLN N    N   7.808   0.768  12.528 1.00 . D D . 29 GLN N    1 1 
       17 74693 4 1 29 GLN NE2  N   2.276  -1.333  10.913 1.00 . D D . 29 GLN NE2  1 1 
       17 74694 4 1 29 GLN O    O   6.612   1.554   9.332 1.00 . D D . 29 GLN O    1 1 
       17 74695 4 1 29 GLN OE1  O   3.257  -1.532  12.865 1.00 . D D . 29 GLN OE1  1 1 
       17 74696 4 1 30 ASN C    C   7.806   4.258   9.460 1.00 . D D . 30 ASN C    1 1 
       17 74697 4 1 30 ASN CA   C   6.600   4.169  10.392 1.00 . D D . 30 ASN CA   1 1 
       17 74698 4 1 30 ASN CB   C   6.628   5.445  11.288 1.00 . D D . 30 ASN CB   1 1 
       17 74699 4 1 30 ASN CG   C   5.451   5.534  12.264 1.00 . D D . 30 ASN CG   1 1 
       17 74700 4 1 30 ASN H    H   6.799   2.971  12.141 1.00 . D D . 30 ASN H    1 1 
       17 74701 4 1 30 ASN HA   H   5.689   4.159   9.812 1.00 . D D . 30 ASN HA   1 1 
       17 74702 4 1 30 ASN HB2  H   7.542   5.465  11.853 1.00 . D D . 30 ASN HB2  1 1 
       17 74703 4 1 30 ASN HB3  H   6.608   6.315  10.648 1.00 . D D . 30 ASN HB3  1 1 
       17 74704 4 1 30 ASN HD21 H   5.244   7.492  12.056 1.00 . D D . 30 ASN HD21 1 1 
       17 74705 4 1 30 ASN HD22 H   4.145   6.754  13.117 1.00 . D D . 30 ASN HD22 1 1 
       17 74706 4 1 30 ASN N    N   6.702   2.919  11.174 1.00 . D D . 30 ASN N    1 1 
       17 74707 4 1 30 ASN ND2  N   4.900   6.689  12.502 1.00 . D D . 30 ASN ND2  1 1 
       17 74708 4 1 30 ASN O    O   7.676   4.558   8.288 1.00 . D D . 30 ASN O    1 1 
       17 74709 4 1 30 ASN OD1  O   5.044   4.534  12.842 1.00 . D D . 30 ASN OD1  1 1 
       17 74710 4 1 31 LEU C    C  10.254   3.014   8.121 1.00 . D D . 31 LEU C    1 1 
       17 74711 4 1 31 LEU CA   C  10.245   4.008   9.286 1.00 . D D . 31 LEU CA   1 1 
       17 74712 4 1 31 LEU CB   C  11.402   3.700  10.277 1.00 . D D . 31 LEU CB   1 1 
       17 74713 4 1 31 LEU CD1  C  13.203   5.080   9.103 1.00 . D D . 31 LEU CD1  1 1 
       17 74714 4 1 31 LEU CD2  C  13.858   3.123  10.551 1.00 . D D . 31 LEU CD2  1 1 
       17 74715 4 1 31 LEU CG   C  12.792   3.667   9.575 1.00 . D D . 31 LEU CG   1 1 
       17 74716 4 1 31 LEU H    H   9.001   3.707  10.971 1.00 . D D . 31 LEU H    1 1 
       17 74717 4 1 31 LEU HA   H  10.385   5.007   8.897 1.00 . D D . 31 LEU HA   1 1 
       17 74718 4 1 31 LEU HB2  H  11.410   4.455  11.050 1.00 . D D . 31 LEU HB2  1 1 
       17 74719 4 1 31 LEU HB3  H  11.221   2.742  10.734 1.00 . D D . 31 LEU HB3  1 1 
       17 74720 4 1 31 LEU HD11 H  13.116   5.780   9.918 1.00 . D D . 31 LEU HD11 1 1 
       17 74721 4 1 31 LEU HD12 H  12.561   5.392   8.289 1.00 . D D . 31 LEU HD12 1 1 
       17 74722 4 1 31 LEU HD13 H  14.228   5.060   8.752 1.00 . D D . 31 LEU HD13 1 1 
       17 74723 4 1 31 LEU HD21 H  14.776   2.942  10.010 1.00 . D D . 31 LEU HD21 1 1 
       17 74724 4 1 31 LEU HD22 H  13.511   2.202  10.989 1.00 . D D . 31 LEU HD22 1 1 
       17 74725 4 1 31 LEU HD23 H  14.041   3.849  11.328 1.00 . D D . 31 LEU HD23 1 1 
       17 74726 4 1 31 LEU HG   H  12.748   3.016   8.716 1.00 . D D . 31 LEU HG   1 1 
       17 74727 4 1 31 LEU N    N   8.980   3.968  10.024 1.00 . D D . 31 LEU N    1 1 
       17 74728 4 1 31 LEU O    O  10.718   3.351   7.025 1.00 . D D . 31 LEU O    1 1 
       17 74729 4 1 32 PHE C    C   8.697   0.959   6.276 1.00 . D D . 32 PHE C    1 1 
       17 74730 4 1 32 PHE CA   C   9.765   0.749   7.354 1.00 . D D . 32 PHE CA   1 1 
       17 74731 4 1 32 PHE CB   C   9.543  -0.636   8.004 1.00 . D D . 32 PHE CB   1 1 
       17 74732 4 1 32 PHE CD1  C  11.802  -0.376   9.220 1.00 . D D . 32 PHE CD1  1 1 
       17 74733 4 1 32 PHE CD2  C  10.083  -1.798  10.185 1.00 . D D . 32 PHE CD2  1 1 
       17 74734 4 1 32 PHE CE1  C  12.646  -0.676  10.292 1.00 . D D . 32 PHE CE1  1 1 
       17 74735 4 1 32 PHE CE2  C  10.932  -2.097  11.251 1.00 . D D . 32 PHE CE2  1 1 
       17 74736 4 1 32 PHE CG   C  10.509  -0.936   9.158 1.00 . D D . 32 PHE CG   1 1 
       17 74737 4 1 32 PHE CZ   C  12.214  -1.537  11.305 1.00 . D D . 32 PHE CZ   1 1 
       17 74738 4 1 32 PHE H    H   9.438   1.589   9.272 1.00 . D D . 32 PHE H    1 1 
       17 74739 4 1 32 PHE HA   H  10.731   0.727   6.867 1.00 . D D . 32 PHE HA   1 1 
       17 74740 4 1 32 PHE HB2  H   8.529  -0.687   8.378 1.00 . D D . 32 PHE HB2  1 1 
       17 74741 4 1 32 PHE HB3  H   9.669  -1.402   7.247 1.00 . D D . 32 PHE HB3  1 1 
       17 74742 4 1 32 PHE HD1  H  12.148   0.293   8.445 1.00 . D D . 32 PHE HD1  1 1 
       17 74743 4 1 32 PHE HD2  H   9.094  -2.229  10.153 1.00 . D D . 32 PHE HD2  1 1 
       17 74744 4 1 32 PHE HE1  H  13.638  -0.250  10.333 1.00 . D D . 32 PHE HE1  1 1 
       17 74745 4 1 32 PHE HE2  H  10.604  -2.764  12.034 1.00 . D D . 32 PHE HE2  1 1 
       17 74746 4 1 32 PHE HZ   H  12.873  -1.774  12.127 1.00 . D D . 32 PHE HZ   1 1 
       17 74747 4 1 32 PHE N    N   9.767   1.799   8.375 1.00 . D D . 32 PHE N    1 1 
       17 74748 4 1 32 PHE O    O   9.021   1.004   5.080 1.00 . D D . 32 PHE O    1 1 
       17 74749 4 1 33 ILE C    C   6.358   2.457   4.962 1.00 . D D . 33 ILE C    1 1 
       17 74750 4 1 33 ILE CA   C   6.308   1.144   5.757 1.00 . D D . 33 ILE CA   1 1 
       17 74751 4 1 33 ILE CB   C   4.938   0.998   6.478 1.00 . D D . 33 ILE CB   1 1 
       17 74752 4 1 33 ILE CD1  C   3.467  -0.630   7.791 1.00 . D D . 33 ILE CD1  1 1 
       17 74753 4 1 33 ILE CG1  C   4.812  -0.438   7.070 1.00 . D D . 33 ILE CG1  1 1 
       17 74754 4 1 33 ILE CG2  C   3.776   1.274   5.473 1.00 . D D . 33 ILE CG2  1 1 
       17 74755 4 1 33 ILE H    H   7.227   0.926   7.655 1.00 . D D . 33 ILE H    1 1 
       17 74756 4 1 33 ILE HA   H   6.397   0.333   5.047 1.00 . D D . 33 ILE HA   1 1 
       17 74757 4 1 33 ILE HB   H   4.888   1.723   7.283 1.00 . D D . 33 ILE HB   1 1 
       17 74758 4 1 33 ILE HD11 H   2.673  -0.673   7.073 1.00 . D D . 33 ILE HD11 1 1 
       17 74759 4 1 33 ILE HD12 H   3.296   0.199   8.459 1.00 . D D . 33 ILE HD12 1 1 
       17 74760 4 1 33 ILE HD13 H   3.497  -1.546   8.359 1.00 . D D . 33 ILE HD13 1 1 
       17 74761 4 1 33 ILE HG12 H   4.888  -1.161   6.277 1.00 . D D . 33 ILE HG12 1 1 
       17 74762 4 1 33 ILE HG13 H   5.613  -0.609   7.776 1.00 . D D . 33 ILE HG13 1 1 
       17 74763 4 1 33 ILE HG21 H   3.458   2.287   5.591 1.00 . D D . 33 ILE HG21 1 1 
       17 74764 4 1 33 ILE HG22 H   2.941   0.619   5.665 1.00 . D D . 33 ILE HG22 1 1 
       17 74765 4 1 33 ILE HG23 H   4.113   1.128   4.463 1.00 . D D . 33 ILE HG23 1 1 
       17 74766 4 1 33 ILE N    N   7.421   1.020   6.699 1.00 . D D . 33 ILE N    1 1 
       17 74767 4 1 33 ILE O    O   6.184   2.420   3.748 1.00 . D D . 33 ILE O    1 1 
       17 74768 4 1 34 ASN C    C   7.713   4.903   3.886 1.00 . D D . 34 ASN C    1 1 
       17 74769 4 1 34 ASN CA   C   6.615   4.903   4.915 1.00 . D D . 34 ASN CA   1 1 
       17 74770 4 1 34 ASN CB   C   6.784   6.096   5.862 1.00 . D D . 34 ASN CB   1 1 
       17 74771 4 1 34 ASN CG   C   5.542   6.252   6.743 1.00 . D D . 34 ASN CG   1 1 
       17 74772 4 1 34 ASN H    H   6.716   3.587   6.606 1.00 . D D . 34 ASN H    1 1 
       17 74773 4 1 34 ASN HA   H   5.676   5.015   4.400 1.00 . D D . 34 ASN HA   1 1 
       17 74774 4 1 34 ASN HB2  H   7.660   5.964   6.475 1.00 . D D . 34 ASN HB2  1 1 
       17 74775 4 1 34 ASN HB3  H   6.905   6.995   5.277 1.00 . D D . 34 ASN HB3  1 1 
       17 74776 4 1 34 ASN HD21 H   4.313   6.424   5.196 1.00 . D D . 34 ASN HD21 1 1 
       17 74777 4 1 34 ASN HD22 H   3.584   6.513   6.722 1.00 . D D . 34 ASN HD22 1 1 
       17 74778 4 1 34 ASN N    N   6.586   3.607   5.637 1.00 . D D . 34 ASN N    1 1 
       17 74779 4 1 34 ASN ND2  N   4.385   6.409   6.172 1.00 . D D . 34 ASN ND2  1 1 
       17 74780 4 1 34 ASN O    O   7.484   5.348   2.771 1.00 . D D . 34 ASN O    1 1 
       17 74781 4 1 34 ASN OD1  O   5.623   6.246   7.969 1.00 . D D . 34 ASN OD1  1 1 
       17 74782 4 1 35 PHE C    C   9.579   3.498   2.047 1.00 . D D . 35 PHE C    1 1 
       17 74783 4 1 35 PHE CA   C  10.010   4.280   3.302 1.00 . D D . 35 PHE CA   1 1 
       17 74784 4 1 35 PHE CB   C  11.210   3.612   3.994 1.00 . D D . 35 PHE CB   1 1 
       17 74785 4 1 35 PHE CD1  C  12.995   4.560   2.445 1.00 . D D . 35 PHE CD1  1 1 
       17 74786 4 1 35 PHE CD2  C  12.874   2.148   2.753 1.00 . D D . 35 PHE CD2  1 1 
       17 74787 4 1 35 PHE CE1  C  14.084   4.389   1.581 1.00 . D D . 35 PHE CE1  1 1 
       17 74788 4 1 35 PHE CE2  C  13.964   1.989   1.887 1.00 . D D . 35 PHE CE2  1 1 
       17 74789 4 1 35 PHE CG   C  12.383   3.439   3.038 1.00 . D D . 35 PHE CG   1 1 
       17 74790 4 1 35 PHE CZ   C  14.570   3.106   1.304 1.00 . D D . 35 PHE CZ   1 1 
       17 74791 4 1 35 PHE H    H   8.975   3.986   5.134 1.00 . D D . 35 PHE H    1 1 
       17 74792 4 1 35 PHE HA   H  10.279   5.283   3.003 1.00 . D D . 35 PHE HA   1 1 
       17 74793 4 1 35 PHE HB2  H  11.520   4.230   4.822 1.00 . D D . 35 PHE HB2  1 1 
       17 74794 4 1 35 PHE HB3  H  10.906   2.646   4.375 1.00 . D D . 35 PHE HB3  1 1 
       17 74795 4 1 35 PHE HD1  H  12.627   5.550   2.659 1.00 . D D . 35 PHE HD1  1 1 
       17 74796 4 1 35 PHE HD2  H  12.412   1.284   3.200 1.00 . D D . 35 PHE HD2  1 1 
       17 74797 4 1 35 PHE HE1  H  14.545   5.256   1.131 1.00 . D D . 35 PHE HE1  1 1 
       17 74798 4 1 35 PHE HE2  H  14.342   1.003   1.669 1.00 . D D . 35 PHE HE2  1 1 
       17 74799 4 1 35 PHE HZ   H  15.407   2.983   0.637 1.00 . D D . 35 PHE HZ   1 1 
       17 74800 4 1 35 PHE N    N   8.884   4.359   4.241 1.00 . D D . 35 PHE N    1 1 
       17 74801 4 1 35 PHE O    O   9.840   3.929   0.927 1.00 . D D . 35 PHE O    1 1 
       17 74802 4 1 36 CYS C    C   7.274   2.190   0.383 1.00 . D D . 36 CYS C    1 1 
       17 74803 4 1 36 CYS CA   C   8.408   1.509   1.188 1.00 . D D . 36 CYS CA   1 1 
       17 74804 4 1 36 CYS CB   C   7.911   0.159   1.750 1.00 . D D . 36 CYS CB   1 1 
       17 74805 4 1 36 CYS H    H   8.712   2.103   3.200 1.00 . D D . 36 CYS H    1 1 
       17 74806 4 1 36 CYS HA   H   9.227   1.312   0.522 1.00 . D D . 36 CYS HA   1 1 
       17 74807 4 1 36 CYS HB2  H   8.389  -0.035   2.700 1.00 . D D . 36 CYS HB2  1 1 
       17 74808 4 1 36 CYS HB3  H   6.844   0.190   1.886 1.00 . D D . 36 CYS HB3  1 1 
       17 74809 4 1 36 CYS HG   H   7.868  -1.958   0.861 1.00 . D D . 36 CYS HG   1 1 
       17 74810 4 1 36 CYS N    N   8.899   2.366   2.278 1.00 . D D . 36 CYS N    1 1 
       17 74811 4 1 36 CYS O    O   7.263   2.102  -0.829 1.00 . D D . 36 CYS O    1 1 
       17 74812 4 1 36 CYS SG   S   8.342  -1.163   0.588 1.00 . D D . 36 CYS SG   1 1 
       17 74813 4 1 37 LEU C    C   5.824   4.792  -0.419 1.00 . D D . 37 LEU C    1 1 
       17 74814 4 1 37 LEU CA   C   5.260   3.633   0.431 1.00 . D D . 37 LEU CA   1 1 
       17 74815 4 1 37 LEU CB   C   4.313   4.248   1.484 1.00 . D D . 37 LEU CB   1 1 
       17 74816 4 1 37 LEU CD1  C   2.954   3.792   3.541 1.00 . D D . 37 LEU CD1  1 1 
       17 74817 4 1 37 LEU CD2  C   2.283   2.702   1.411 1.00 . D D . 37 LEU CD2  1 1 
       17 74818 4 1 37 LEU CG   C   3.492   3.176   2.244 1.00 . D D . 37 LEU CG   1 1 
       17 74819 4 1 37 LEU H    H   6.506   3.003   2.053 1.00 . D D . 37 LEU H    1 1 
       17 74820 4 1 37 LEU HA   H   4.699   2.960  -0.197 1.00 . D D . 37 LEU HA   1 1 
       17 74821 4 1 37 LEU HB2  H   4.899   4.808   2.191 1.00 . D D . 37 LEU HB2  1 1 
       17 74822 4 1 37 LEU HB3  H   3.631   4.920   0.986 1.00 . D D . 37 LEU HB3  1 1 
       17 74823 4 1 37 LEU HD11 H   2.423   4.709   3.319 1.00 . D D . 37 LEU HD11 1 1 
       17 74824 4 1 37 LEU HD12 H   3.782   4.017   4.199 1.00 . D D . 37 LEU HD12 1 1 
       17 74825 4 1 37 LEU HD13 H   2.298   3.095   4.014 1.00 . D D . 37 LEU HD13 1 1 
       17 74826 4 1 37 LEU HD21 H   1.672   3.550   1.143 1.00 . D D . 37 LEU HD21 1 1 
       17 74827 4 1 37 LEU HD22 H   1.700   1.998   1.981 1.00 . D D . 37 LEU HD22 1 1 
       17 74828 4 1 37 LEU HD23 H   2.639   2.221   0.506 1.00 . D D . 37 LEU HD23 1 1 
       17 74829 4 1 37 LEU HG   H   4.116   2.332   2.479 1.00 . D D . 37 LEU HG   1 1 
       17 74830 4 1 37 LEU N    N   6.367   2.913   1.088 1.00 . D D . 37 LEU N    1 1 
       17 74831 4 1 37 LEU O    O   5.435   4.983  -1.564 1.00 . D D . 37 LEU O    1 1 
       17 74832 4 1 38 ILE C    C   8.203   6.139  -1.673 1.00 . D D . 38 ILE C    1 1 
       17 74833 4 1 38 ILE CA   C   7.476   6.636  -0.405 1.00 . D D . 38 ILE CA   1 1 
       17 74834 4 1 38 ILE CB   C   8.445   7.306   0.611 1.00 . D D . 38 ILE CB   1 1 
       17 74835 4 1 38 ILE CD1  C   8.482   8.362   2.926 1.00 . D D . 38 ILE CD1  1 1 
       17 74836 4 1 38 ILE CG1  C   7.623   8.080   1.685 1.00 . D D . 38 ILE CG1  1 1 
       17 74837 4 1 38 ILE CG2  C   9.407   8.282  -0.114 1.00 . D D . 38 ILE CG2  1 1 
       17 74838 4 1 38 ILE H    H   6.984   5.154   1.103 1.00 . D D . 38 ILE H    1 1 
       17 74839 4 1 38 ILE HA   H   6.720   7.363  -0.716 1.00 . D D . 38 ILE HA   1 1 
       17 74840 4 1 38 ILE HB   H   9.028   6.534   1.081 1.00 . D D . 38 ILE HB   1 1 
       17 74841 4 1 38 ILE HD11 H   8.986   7.452   3.240 1.00 . D D . 38 ILE HD11 1 1 
       17 74842 4 1 38 ILE HD12 H   7.839   8.701   3.722 1.00 . D D . 38 ILE HD12 1 1 
       17 74843 4 1 38 ILE HD13 H   9.209   9.113   2.695 1.00 . D D . 38 ILE HD13 1 1 
       17 74844 4 1 38 ILE HG12 H   7.283   9.015   1.265 1.00 . D D . 38 ILE HG12 1 1 
       17 74845 4 1 38 ILE HG13 H   6.756   7.499   1.969 1.00 . D D . 38 ILE HG13 1 1 
       17 74846 4 1 38 ILE HG21 H   8.850   8.920  -0.785 1.00 . D D . 38 ILE HG21 1 1 
       17 74847 4 1 38 ILE HG22 H  10.140   7.726  -0.673 1.00 . D D . 38 ILE HG22 1 1 
       17 74848 4 1 38 ILE HG23 H   9.916   8.894   0.624 1.00 . D D . 38 ILE HG23 1 1 
       17 74849 4 1 38 ILE N    N   6.772   5.505   0.208 1.00 . D D . 38 ILE N    1 1 
       17 74850 4 1 38 ILE O    O   8.132   6.810  -2.698 1.00 . D D . 38 ILE O    1 1 
       17 74851 4 1 39 LEU C    C   8.508   4.091  -3.849 1.00 . D D . 39 LEU C    1 1 
       17 74852 4 1 39 LEU CA   C   9.520   4.367  -2.737 1.00 . D D . 39 LEU CA   1 1 
       17 74853 4 1 39 LEU CB   C  10.226   3.048  -2.338 1.00 . D D . 39 LEU CB   1 1 
       17 74854 4 1 39 LEU CD1  C  12.037   2.059  -0.871 1.00 . D D . 39 LEU CD1  1 1 
       17 74855 4 1 39 LEU CD2  C  12.650   3.749  -2.636 1.00 . D D . 39 LEU CD2  1 1 
       17 74856 4 1 39 LEU CG   C  11.571   3.327  -1.615 1.00 . D D . 39 LEU CG   1 1 
       17 74857 4 1 39 LEU H    H   8.793   4.455  -0.736 1.00 . D D . 39 LEU H    1 1 
       17 74858 4 1 39 LEU HA   H  10.257   5.080  -3.093 1.00 . D D . 39 LEU HA   1 1 
       17 74859 4 1 39 LEU HB2  H   9.578   2.494  -1.679 1.00 . D D . 39 LEU HB2  1 1 
       17 74860 4 1 39 LEU HB3  H  10.417   2.463  -3.223 1.00 . D D . 39 LEU HB3  1 1 
       17 74861 4 1 39 LEU HD11 H  11.752   1.188  -1.439 1.00 . D D . 39 LEU HD11 1 1 
       17 74862 4 1 39 LEU HD12 H  11.560   2.020   0.101 1.00 . D D . 39 LEU HD12 1 1 
       17 74863 4 1 39 LEU HD13 H  13.101   2.085  -0.745 1.00 . D D . 39 LEU HD13 1 1 
       17 74864 4 1 39 LEU HD21 H  12.703   3.028  -3.440 1.00 . D D . 39 LEU HD21 1 1 
       17 74865 4 1 39 LEU HD22 H  13.611   3.800  -2.140 1.00 . D D . 39 LEU HD22 1 1 
       17 74866 4 1 39 LEU HD23 H  12.419   4.726  -3.041 1.00 . D D . 39 LEU HD23 1 1 
       17 74867 4 1 39 LEU HG   H  11.441   4.130  -0.891 1.00 . D D . 39 LEU HG   1 1 
       17 74868 4 1 39 LEU N    N   8.829   4.956  -1.580 1.00 . D D . 39 LEU N    1 1 
       17 74869 4 1 39 LEU O    O   8.765   4.398  -5.008 1.00 . D D . 39 LEU O    1 1 
       17 74870 4 1 40 ILE C    C   5.731   4.512  -5.053 1.00 . D D . 40 ILE C    1 1 
       17 74871 4 1 40 ILE CA   C   6.260   3.208  -4.446 1.00 . D D . 40 ILE CA   1 1 
       17 74872 4 1 40 ILE CB   C   5.094   2.415  -3.773 1.00 . D D . 40 ILE CB   1 1 
       17 74873 4 1 40 ILE CD1  C   5.473  -0.167  -3.898 1.00 . D D . 40 ILE CD1  1 1 
       17 74874 4 1 40 ILE CG1  C   5.654   1.110  -3.075 1.00 . D D . 40 ILE CG1  1 1 
       17 74875 4 1 40 ILE CG2  C   3.974   2.118  -4.820 1.00 . D D . 40 ILE CG2  1 1 
       17 74876 4 1 40 ILE H    H   7.191   3.292  -2.538 1.00 . D D . 40 ILE H    1 1 
       17 74877 4 1 40 ILE HA   H   6.680   2.601  -5.234 1.00 . D D . 40 ILE HA   1 1 
       17 74878 4 1 40 ILE HB   H   4.668   3.047  -3.014 1.00 . D D . 40 ILE HB   1 1 
       17 74879 4 1 40 ILE HD11 H   6.128  -0.123  -4.752 1.00 . D D . 40 ILE HD11 1 1 
       17 74880 4 1 40 ILE HD12 H   4.449  -0.249  -4.226 1.00 . D D . 40 ILE HD12 1 1 
       17 74881 4 1 40 ILE HD13 H   5.718  -1.021  -3.298 1.00 . D D . 40 ILE HD13 1 1 
       17 74882 4 1 40 ILE HG12 H   6.706   1.230  -2.899 1.00 . D D . 40 ILE HG12 1 1 
       17 74883 4 1 40 ILE HG13 H   5.157   0.986  -2.116 1.00 . D D . 40 ILE HG13 1 1 
       17 74884 4 1 40 ILE HG21 H   3.299   2.952  -4.864 1.00 . D D . 40 ILE HG21 1 1 
       17 74885 4 1 40 ILE HG22 H   3.423   1.235  -4.538 1.00 . D D . 40 ILE HG22 1 1 
       17 74886 4 1 40 ILE HG23 H   4.415   1.966  -5.791 1.00 . D D . 40 ILE HG23 1 1 
       17 74887 4 1 40 ILE N    N   7.331   3.522  -3.481 1.00 . D D . 40 ILE N    1 1 
       17 74888 4 1 40 ILE O    O   5.520   4.571  -6.259 1.00 . D D . 40 ILE O    1 1 
       17 74889 4 1 41 CYS C    C   5.981   7.411  -5.707 1.00 . D D . 41 CYS C    1 1 
       17 74890 4 1 41 CYS CA   C   5.032   6.850  -4.660 1.00 . D D . 41 CYS CA   1 1 
       17 74891 4 1 41 CYS CB   C   4.949   7.848  -3.482 1.00 . D D . 41 CYS CB   1 1 
       17 74892 4 1 41 CYS H    H   5.733   5.419  -3.257 1.00 . D D . 41 CYS H    1 1 
       17 74893 4 1 41 CYS HA   H   4.048   6.722  -5.093 1.00 . D D . 41 CYS HA   1 1 
       17 74894 4 1 41 CYS HB2  H   5.915   7.956  -3.026 1.00 . D D . 41 CYS HB2  1 1 
       17 74895 4 1 41 CYS HB3  H   4.611   8.807  -3.846 1.00 . D D . 41 CYS HB3  1 1 
       17 74896 4 1 41 CYS HG   H   3.850   6.300  -2.200 1.00 . D D . 41 CYS HG   1 1 
       17 74897 4 1 41 CYS N    N   5.529   5.545  -4.203 1.00 . D D . 41 CYS N    1 1 
       17 74898 4 1 41 CYS O    O   5.555   7.820  -6.795 1.00 . D D . 41 CYS O    1 1 
       17 74899 4 1 41 CYS SG   S   3.781   7.258  -2.232 1.00 . D D . 41 CYS SG   1 1 
       17 74900 4 1 42 LEU C    C   8.384   7.033  -7.543 1.00 . D D . 42 LEU C    1 1 
       17 74901 4 1 42 LEU CA   C   8.338   7.871  -6.266 1.00 . D D . 42 LEU CA   1 1 
       17 74902 4 1 42 LEU CB   C   9.696   7.790  -5.535 1.00 . D D . 42 LEU CB   1 1 
       17 74903 4 1 42 LEU CD1  C  10.961   8.531  -3.473 1.00 . D D . 42 LEU CD1  1 1 
       17 74904 4 1 42 LEU CD2  C  10.011  10.275  -5.018 1.00 . D D . 42 LEU CD2  1 1 
       17 74905 4 1 42 LEU CG   C   9.790   8.864  -4.414 1.00 . D D . 42 LEU CG   1 1 
       17 74906 4 1 42 LEU H    H   7.528   7.029  -4.500 1.00 . D D . 42 LEU H    1 1 
       17 74907 4 1 42 LEU HA   H   8.133   8.900  -6.526 1.00 . D D . 42 LEU HA   1 1 
       17 74908 4 1 42 LEU HB2  H   9.811   6.807  -5.097 1.00 . D D . 42 LEU HB2  1 1 
       17 74909 4 1 42 LEU HB3  H  10.495   7.955  -6.246 1.00 . D D . 42 LEU HB3  1 1 
       17 74910 4 1 42 LEU HD11 H  11.892   8.541  -4.022 1.00 . D D . 42 LEU HD11 1 1 
       17 74911 4 1 42 LEU HD12 H  10.812   7.542  -3.046 1.00 . D D . 42 LEU HD12 1 1 
       17 74912 4 1 42 LEU HD13 H  11.007   9.253  -2.672 1.00 . D D . 42 LEU HD13 1 1 
       17 74913 4 1 42 LEU HD21 H   9.111  10.590  -5.531 1.00 . D D . 42 LEU HD21 1 1 
       17 74914 4 1 42 LEU HD22 H  10.831  10.247  -5.719 1.00 . D D . 42 LEU HD22 1 1 
       17 74915 4 1 42 LEU HD23 H  10.232  10.975  -4.229 1.00 . D D . 42 LEU HD23 1 1 
       17 74916 4 1 42 LEU HG   H   8.869   8.865  -3.839 1.00 . D D . 42 LEU HG   1 1 
       17 74917 4 1 42 LEU N    N   7.279   7.391  -5.373 1.00 . D D . 42 LEU N    1 1 
       17 74918 4 1 42 LEU O    O   8.545   7.575  -8.630 1.00 . D D . 42 LEU O    1 1 
       17 74919 4 1 43 LEU C    C   7.009   5.152  -9.443 1.00 . D D . 43 LEU C    1 1 
       17 74920 4 1 43 LEU CA   C   8.211   4.813  -8.554 1.00 . D D . 43 LEU CA   1 1 
       17 74921 4 1 43 LEU CB   C   8.238   3.334  -8.077 1.00 . D D . 43 LEU CB   1 1 
       17 74922 4 1 43 LEU CD1  C  10.039   2.843  -9.875 1.00 . D D . 43 LEU CD1  1 1 
       17 74923 4 1 43 LEU CD2  C   9.010   0.966  -8.543 1.00 . D D . 43 LEU CD2  1 1 
       17 74924 4 1 43 LEU CG   C   8.733   2.348  -9.183 1.00 . D D . 43 LEU CG   1 1 
       17 74925 4 1 43 LEU H    H   8.065   5.320  -6.499 1.00 . D D . 43 LEU H    1 1 
       17 74926 4 1 43 LEU HA   H   9.114   5.018  -9.115 1.00 . D D . 43 LEU HA   1 1 
       17 74927 4 1 43 LEU HB2  H   8.906   3.259  -7.228 1.00 . D D . 43 LEU HB2  1 1 
       17 74928 4 1 43 LEU HB3  H   7.244   3.047  -7.766 1.00 . D D . 43 LEU HB3  1 1 
       17 74929 4 1 43 LEU HD11 H   9.800   3.616 -10.593 1.00 . D D . 43 LEU HD11 1 1 
       17 74930 4 1 43 LEU HD12 H  10.520   2.023 -10.386 1.00 . D D . 43 LEU HD12 1 1 
       17 74931 4 1 43 LEU HD13 H  10.715   3.244  -9.134 1.00 . D D . 43 LEU HD13 1 1 
       17 74932 4 1 43 LEU HD21 H   9.039   0.211  -9.306 1.00 . D D . 43 LEU HD21 1 1 
       17 74933 4 1 43 LEU HD22 H   8.230   0.731  -7.835 1.00 . D D . 43 LEU HD22 1 1 
       17 74934 4 1 43 LEU HD23 H   9.962   0.989  -8.027 1.00 . D D . 43 LEU HD23 1 1 
       17 74935 4 1 43 LEU HG   H   7.959   2.243  -9.923 1.00 . D D . 43 LEU HG   1 1 
       17 74936 4 1 43 LEU N    N   8.215   5.706  -7.396 1.00 . D D . 43 LEU N    1 1 
       17 74937 4 1 43 LEU O    O   7.177   5.356 -10.648 1.00 . D D . 43 LEU O    1 1 
       17 74938 4 1 44 LEU C    C   4.742   6.870 -10.357 1.00 . D D . 44 LEU C    1 1 
       17 74939 4 1 44 LEU CA   C   4.556   5.564  -9.586 1.00 . D D . 44 LEU CA   1 1 
       17 74940 4 1 44 LEU CB   C   3.379   5.760  -8.601 1.00 . D D . 44 LEU CB   1 1 
       17 74941 4 1 44 LEU CD1  C   2.206   4.521  -6.748 1.00 . D D . 44 LEU CD1  1 1 
       17 74942 4 1 44 LEU CD2  C   1.534   4.085  -9.131 1.00 . D D . 44 LEU CD2  1 1 
       17 74943 4 1 44 LEU CG   C   2.723   4.410  -8.188 1.00 . D D . 44 LEU CG   1 1 
       17 74944 4 1 44 LEU H    H   5.691   4.981  -7.896 1.00 . D D . 44 LEU H    1 1 
       17 74945 4 1 44 LEU HA   H   4.326   4.771 -10.275 1.00 . D D . 44 LEU HA   1 1 
       17 74946 4 1 44 LEU HB2  H   3.740   6.267  -7.715 1.00 . D D . 44 LEU HB2  1 1 
       17 74947 4 1 44 LEU HB3  H   2.630   6.378  -9.069 1.00 . D D . 44 LEU HB3  1 1 
       17 74948 4 1 44 LEU HD11 H   1.479   5.317  -6.698 1.00 . D D . 44 LEU HD11 1 1 
       17 74949 4 1 44 LEU HD12 H   3.023   4.744  -6.083 1.00 . D D . 44 LEU HD12 1 1 
       17 74950 4 1 44 LEU HD13 H   1.746   3.592  -6.459 1.00 . D D . 44 LEU HD13 1 1 
       17 74951 4 1 44 LEU HD21 H   1.900   3.886 -10.128 1.00 . D D . 44 LEU HD21 1 1 
       17 74952 4 1 44 LEU HD22 H   0.850   4.922  -9.164 1.00 . D D . 44 LEU HD22 1 1 
       17 74953 4 1 44 LEU HD23 H   1.008   3.213  -8.766 1.00 . D D . 44 LEU HD23 1 1 
       17 74954 4 1 44 LEU HG   H   3.457   3.608  -8.247 1.00 . D D . 44 LEU HG   1 1 
       17 74955 4 1 44 LEU N    N   5.789   5.223  -8.846 1.00 . D D . 44 LEU N    1 1 
       17 74956 4 1 44 LEU O    O   4.246   6.999 -11.471 1.00 . D D . 44 LEU O    1 1 
       17 74957 4 1 45 ILE C    C   6.538   8.847 -11.715 1.00 . D D . 45 ILE C    1 1 
       17 74958 4 1 45 ILE CA   C   5.750   9.119 -10.424 1.00 . D D . 45 ILE CA   1 1 
       17 74959 4 1 45 ILE CB   C   6.502  10.093  -9.470 1.00 . D D . 45 ILE CB   1 1 
       17 74960 4 1 45 ILE CD1  C   6.305  11.098  -7.122 1.00 . D D . 45 ILE CD1  1 1 
       17 74961 4 1 45 ILE CG1  C   5.532  10.562  -8.344 1.00 . D D . 45 ILE CG1  1 1 
       17 74962 4 1 45 ILE CG2  C   7.027  11.332 -10.251 1.00 . D D . 45 ILE CG2  1 1 
       17 74963 4 1 45 ILE H    H   5.868   7.661  -8.878 1.00 . D D . 45 ILE H    1 1 
       17 74964 4 1 45 ILE HA   H   4.802   9.564 -10.696 1.00 . D D . 45 ILE HA   1 1 
       17 74965 4 1 45 ILE HB   H   7.338   9.581  -9.030 1.00 . D D . 45 ILE HB   1 1 
       17 74966 4 1 45 ILE HD11 H   5.848  12.015  -6.783 1.00 . D D . 45 ILE HD11 1 1 
       17 74967 4 1 45 ILE HD12 H   7.334  11.281  -7.381 1.00 . D D . 45 ILE HD12 1 1 
       17 74968 4 1 45 ILE HD13 H   6.260  10.367  -6.325 1.00 . D D . 45 ILE HD13 1 1 
       17 74969 4 1 45 ILE HG12 H   4.901  11.351  -8.729 1.00 . D D . 45 ILE HG12 1 1 
       17 74970 4 1 45 ILE HG13 H   4.908   9.741  -8.040 1.00 . D D . 45 ILE HG13 1 1 
       17 74971 4 1 45 ILE HG21 H   6.234  11.746 -10.857 1.00 . D D . 45 ILE HG21 1 1 
       17 74972 4 1 45 ILE HG22 H   7.850  11.040 -10.885 1.00 . D D . 45 ILE HG22 1 1 
       17 74973 4 1 45 ILE HG23 H   7.370  12.082  -9.549 1.00 . D D . 45 ILE HG23 1 1 
       17 74974 4 1 45 ILE N    N   5.480   7.830  -9.762 1.00 . D D . 45 ILE N    1 1 
       17 74975 4 1 45 ILE O    O   6.235   9.426 -12.749 1.00 . D D . 45 ILE O    1 1 
       17 74976 4 1 46 CYS C    C   7.382   6.926 -13.889 1.00 . D D . 46 CYS C    1 1 
       17 74977 4 1 46 CYS CA   C   8.312   7.560 -12.832 1.00 . D D . 46 CYS CA   1 1 
       17 74978 4 1 46 CYS CB   C   9.434   6.574 -12.459 1.00 . D D . 46 CYS CB   1 1 
       17 74979 4 1 46 CYS H    H   7.699   7.477 -10.794 1.00 . D D . 46 CYS H    1 1 
       17 74980 4 1 46 CYS HA   H   8.763   8.453 -13.249 1.00 . D D . 46 CYS HA   1 1 
       17 74981 4 1 46 CYS HB2  H   9.006   5.640 -12.129 1.00 . D D . 46 CYS HB2  1 1 
       17 74982 4 1 46 CYS HB3  H  10.050   6.391 -13.324 1.00 . D D . 46 CYS HB3  1 1 
       17 74983 4 1 46 CYS HG   H   9.860   7.588 -10.445 1.00 . D D . 46 CYS HG   1 1 
       17 74984 4 1 46 CYS N    N   7.524   7.932 -11.648 1.00 . D D . 46 CYS N    1 1 
       17 74985 4 1 46 CYS O    O   7.514   7.210 -15.082 1.00 . D D . 46 CYS O    1 1 
       17 74986 4 1 46 CYS SG   S  10.450   7.275 -11.142 1.00 . D D . 46 CYS SG   1 1 
       17 74987 4 1 47 ILE C    C   4.571   6.512 -14.962 1.00 . D D . 47 ILE C    1 1 
       17 74988 4 1 47 ILE CA   C   5.443   5.433 -14.303 1.00 . D D . 47 ILE CA   1 1 
       17 74989 4 1 47 ILE CB   C   4.549   4.446 -13.482 1.00 . D D . 47 ILE CB   1 1 
       17 74990 4 1 47 ILE CD1  C   4.680   2.437 -11.891 1.00 . D D . 47 ILE CD1  1 1 
       17 74991 4 1 47 ILE CG1  C   5.437   3.315 -12.910 1.00 . D D . 47 ILE CG1  1 1 
       17 74992 4 1 47 ILE CG2  C   3.441   3.827 -14.376 1.00 . D D . 47 ILE CG2  1 1 
       17 74993 4 1 47 ILE H    H   6.368   5.942 -12.450 1.00 . D D . 47 ILE H    1 1 
       17 74994 4 1 47 ILE HA   H   5.968   4.886 -15.071 1.00 . D D . 47 ILE HA   1 1 
       17 74995 4 1 47 ILE HB   H   4.078   4.975 -12.673 1.00 . D D . 47 ILE HB   1 1 
       17 74996 4 1 47 ILE HD11 H   4.387   1.509 -12.363 1.00 . D D . 47 ILE HD11 1 1 
       17 74997 4 1 47 ILE HD12 H   3.797   2.950 -11.539 1.00 . D D . 47 ILE HD12 1 1 
       17 74998 4 1 47 ILE HD13 H   5.328   2.224 -11.055 1.00 . D D . 47 ILE HD13 1 1 
       17 74999 4 1 47 ILE HG12 H   5.788   2.690 -13.720 1.00 . D D . 47 ILE HG12 1 1 
       17 75000 4 1 47 ILE HG13 H   6.272   3.763 -12.421 1.00 . D D . 47 ILE HG13 1 1 
       17 75001 4 1 47 ILE HG21 H   2.738   4.594 -14.666 1.00 . D D . 47 ILE HG21 1 1 
       17 75002 4 1 47 ILE HG22 H   2.918   3.056 -13.830 1.00 . D D . 47 ILE HG22 1 1 
       17 75003 4 1 47 ILE HG23 H   3.890   3.399 -15.258 1.00 . D D . 47 ILE HG23 1 1 
       17 75004 4 1 47 ILE N    N   6.425   6.096 -13.417 1.00 . D D . 47 ILE N    1 1 
       17 75005 4 1 47 ILE O    O   4.312   6.469 -16.155 1.00 . D D . 47 ILE O    1 1 
       17 75006 4 1 48 ILE C    C   4.081   9.479 -15.569 1.00 . D D . 48 ILE C    1 1 
       17 75007 4 1 48 ILE CA   C   3.330   8.619 -14.552 1.00 . D D . 48 ILE CA   1 1 
       17 75008 4 1 48 ILE CB   C   2.953   9.434 -13.276 1.00 . D D . 48 ILE CB   1 1 
       17 75009 4 1 48 ILE CD1  C   0.443   8.988 -12.791 1.00 . D D . 48 ILE CD1  1 1 
       17 75010 4 1 48 ILE CG1  C   1.906   8.634 -12.440 1.00 . D D . 48 ILE CG1  1 1 
       17 75011 4 1 48 ILE CG2  C   2.480  10.878 -13.590 1.00 . D D . 48 ILE CG2  1 1 
       17 75012 4 1 48 ILE H    H   4.436   7.433 -13.191 1.00 . D D . 48 ILE H    1 1 
       17 75013 4 1 48 ILE HA   H   2.425   8.244 -15.006 1.00 . D D . 48 ILE HA   1 1 
       17 75014 4 1 48 ILE HB   H   3.847   9.518 -12.677 1.00 . D D . 48 ILE HB   1 1 
       17 75015 4 1 48 ILE HD11 H   0.304  10.056 -12.793 1.00 . D D . 48 ILE HD11 1 1 
       17 75016 4 1 48 ILE HD12 H  -0.203   8.557 -12.057 1.00 . D D . 48 ILE HD12 1 1 
       17 75017 4 1 48 ILE HD13 H   0.198   8.591 -13.766 1.00 . D D . 48 ILE HD13 1 1 
       17 75018 4 1 48 ILE HG12 H   2.043   7.572 -12.605 1.00 . D D . 48 ILE HG12 1 1 
       17 75019 4 1 48 ILE HG13 H   2.076   8.835 -11.408 1.00 . D D . 48 ILE HG13 1 1 
       17 75020 4 1 48 ILE HG21 H   1.754  10.863 -14.390 1.00 . D D . 48 ILE HG21 1 1 
       17 75021 4 1 48 ILE HG22 H   3.330  11.480 -13.890 1.00 . D D . 48 ILE HG22 1 1 
       17 75022 4 1 48 ILE HG23 H   2.040  11.311 -12.707 1.00 . D D . 48 ILE HG23 1 1 
       17 75023 4 1 48 ILE N    N   4.156   7.483 -14.134 1.00 . D D . 48 ILE N    1 1 
       17 75024 4 1 48 ILE O    O   3.503   9.877 -16.571 1.00 . D D . 48 ILE O    1 1 
       17 75025 4 1 49 VAL C    C   6.365   9.849 -17.527 1.00 . D D . 49 VAL C    1 1 
       17 75026 4 1 49 VAL CA   C   6.213  10.547 -16.174 1.00 . D D . 49 VAL CA   1 1 
       17 75027 4 1 49 VAL CB   C   7.594  10.784 -15.492 1.00 . D D . 49 VAL CB   1 1 
       17 75028 4 1 49 VAL CG1  C   8.625  11.375 -16.490 1.00 . D D . 49 VAL CG1  1 1 
       17 75029 4 1 49 VAL CG2  C   7.441  11.760 -14.299 1.00 . D D . 49 VAL CG2  1 1 
       17 75030 4 1 49 VAL H    H   5.749   9.373 -14.471 1.00 . D D . 49 VAL H    1 1 
       17 75031 4 1 49 VAL HA   H   5.736  11.513 -16.328 1.00 . D D . 49 VAL HA   1 1 
       17 75032 4 1 49 VAL HB   H   7.974   9.838 -15.125 1.00 . D D . 49 VAL HB   1 1 
       17 75033 4 1 49 VAL HG11 H   8.913  10.618 -17.206 1.00 . D D . 49 VAL HG11 1 1 
       17 75034 4 1 49 VAL HG12 H   9.502  11.708 -15.956 1.00 . D D . 49 VAL HG12 1 1 
       17 75035 4 1 49 VAL HG13 H   8.184  12.215 -17.013 1.00 . D D . 49 VAL HG13 1 1 
       17 75036 4 1 49 VAL HG21 H   7.527  12.781 -14.646 1.00 . D D . 49 VAL HG21 1 1 
       17 75037 4 1 49 VAL HG22 H   8.216  11.567 -13.572 1.00 . D D . 49 VAL HG22 1 1 
       17 75038 4 1 49 VAL HG23 H   6.474  11.626 -13.829 1.00 . D D . 49 VAL HG23 1 1 
       17 75039 4 1 49 VAL N    N   5.361   9.738 -15.290 1.00 . D D . 49 VAL N    1 1 
       17 75040 4 1 49 VAL O    O   6.211  10.486 -18.574 1.00 . D D . 49 VAL O    1 1 
       17 75041 4 1 50 MET C    C   5.485   7.708 -19.471 1.00 . D D . 50 MET C    1 1 
       17 75042 4 1 50 MET CA   C   6.813   7.741 -18.702 1.00 . D D . 50 MET CA   1 1 
       17 75043 4 1 50 MET CB   C   7.237   6.303 -18.329 1.00 . D D . 50 MET CB   1 1 
       17 75044 4 1 50 MET CE   C   9.790   4.855 -20.042 1.00 . D D . 50 MET CE   1 1 
       17 75045 4 1 50 MET CG   C   8.727   6.264 -17.926 1.00 . D D . 50 MET CG   1 1 
       17 75046 4 1 50 MET H    H   6.745   8.099 -16.615 1.00 . D D . 50 MET H    1 1 
       17 75047 4 1 50 MET HA   H   7.570   8.186 -19.324 1.00 . D D . 50 MET HA   1 1 
       17 75048 4 1 50 MET HB2  H   6.635   5.949 -17.504 1.00 . D D . 50 MET HB2  1 1 
       17 75049 4 1 50 MET HB3  H   7.083   5.654 -19.179 1.00 . D D . 50 MET HB3  1 1 
       17 75050 4 1 50 MET HE1  H  10.121   4.170 -19.274 1.00 . D D . 50 MET HE1  1 1 
       17 75051 4 1 50 MET HE2  H  10.462   4.798 -20.883 1.00 . D D . 50 MET HE2  1 1 
       17 75052 4 1 50 MET HE3  H   8.793   4.587 -20.364 1.00 . D D . 50 MET HE3  1 1 
       17 75053 4 1 50 MET HG2  H   8.924   7.031 -17.197 1.00 . D D . 50 MET HG2  1 1 
       17 75054 4 1 50 MET HG3  H   8.956   5.297 -17.494 1.00 . D D . 50 MET HG3  1 1 
       17 75055 4 1 50 MET N    N   6.653   8.536 -17.484 1.00 . D D . 50 MET N    1 1 
       17 75056 4 1 50 MET O    O   5.451   7.988 -20.675 1.00 . D D . 50 MET O    1 1 
       17 75057 4 1 50 MET SD   S   9.782   6.544 -19.381 1.00 . D D . 50 MET SD   1 1 
       17 75058 4 1 51 LEU C    C   2.633   8.614 -19.931 1.00 . D D . 51 LEU C    1 1 
       17 75059 4 1 51 LEU CA   C   3.049   7.271 -19.326 1.00 . D D . 51 LEU CA   1 1 
       17 75060 4 1 51 LEU CB   C   2.085   6.848 -18.183 1.00 . D D . 51 LEU CB   1 1 
       17 75061 4 1 51 LEU CD1  C  -0.096   5.536 -18.000 1.00 . D D . 51 LEU CD1  1 1 
       17 75062 4 1 51 LEU CD2  C  -0.168   8.033 -18.281 1.00 . D D . 51 LEU CD2  1 1 
       17 75063 4 1 51 LEU CG   C   0.603   6.747 -18.662 1.00 . D D . 51 LEU CG   1 1 
       17 75064 4 1 51 LEU H    H   4.511   7.127 -17.809 1.00 . D D . 51 LEU H    1 1 
       17 75065 4 1 51 LEU HA   H   3.036   6.513 -20.090 1.00 . D D . 51 LEU HA   1 1 
       17 75066 4 1 51 LEU HB2  H   2.399   5.882 -17.809 1.00 . D D . 51 LEU HB2  1 1 
       17 75067 4 1 51 LEU HB3  H   2.155   7.569 -17.379 1.00 . D D . 51 LEU HB3  1 1 
       17 75068 4 1 51 LEU HD11 H   0.403   4.624 -18.309 1.00 . D D . 51 LEU HD11 1 1 
       17 75069 4 1 51 LEU HD12 H  -1.127   5.500 -18.319 1.00 . D D . 51 LEU HD12 1 1 
       17 75070 4 1 51 LEU HD13 H  -0.051   5.628 -16.928 1.00 . D D . 51 LEU HD13 1 1 
       17 75071 4 1 51 LEU HD21 H  -1.151   7.995 -18.709 1.00 . D D . 51 LEU HD21 1 1 
       17 75072 4 1 51 LEU HD22 H   0.351   8.898 -18.661 1.00 . D D . 51 LEU HD22 1 1 
       17 75073 4 1 51 LEU HD23 H  -0.242   8.109 -17.204 1.00 . D D . 51 LEU HD23 1 1 
       17 75074 4 1 51 LEU HG   H   0.581   6.624 -19.736 1.00 . D D . 51 LEU HG   1 1 
       17 75075 4 1 51 LEU N    N   4.397   7.360 -18.758 1.00 . D D . 51 LEU N    1 1 
       17 75076 4 1 51 LEU O    O   2.071   8.659 -21.031 1.00 . D D . 51 LEU O    1 1 
       17 75077 4 1 52 LEU C    C   3.496  11.388 -20.910 1.00 . D D . 52 LEU C    1 1 
       17 75078 4 1 52 LEU CA   C   2.637  11.054 -19.673 1.00 . D D . 52 LEU CA   1 1 
       17 75079 4 1 52 LEU CB   C   2.909  12.070 -18.525 1.00 . D D . 52 LEU CB   1 1 
       17 75080 4 1 52 LEU CD1  C   1.082  13.683 -19.314 1.00 . D D . 52 LEU CD1  1 1 
       17 75081 4 1 52 LEU CD2  C   2.924  14.483 -17.781 1.00 . D D . 52 LEU CD2  1 1 
       17 75082 4 1 52 LEU CG   C   2.579  13.530 -18.943 1.00 . D D . 52 LEU CG   1 1 
       17 75083 4 1 52 LEU H    H   3.410   9.583 -18.355 1.00 . D D . 52 LEU H    1 1 
       17 75084 4 1 52 LEU HA   H   1.591  11.095 -19.934 1.00 . D D . 52 LEU HA   1 1 
       17 75085 4 1 52 LEU HB2  H   2.297  11.801 -17.674 1.00 . D D . 52 LEU HB2  1 1 
       17 75086 4 1 52 LEU HB3  H   3.949  12.006 -18.241 1.00 . D D . 52 LEU HB3  1 1 
       17 75087 4 1 52 LEU HD11 H   0.907  13.258 -20.291 1.00 . D D . 52 LEU HD11 1 1 
       17 75088 4 1 52 LEU HD12 H   0.821  14.730 -19.331 1.00 . D D . 52 LEU HD12 1 1 
       17 75089 4 1 52 LEU HD13 H   0.471  13.171 -18.585 1.00 . D D . 52 LEU HD13 1 1 
       17 75090 4 1 52 LEU HD21 H   3.974  14.398 -17.543 1.00 . D D . 52 LEU HD21 1 1 
       17 75091 4 1 52 LEU HD22 H   2.337  14.223 -16.909 1.00 . D D . 52 LEU HD22 1 1 
       17 75092 4 1 52 LEU HD23 H   2.702  15.499 -18.071 1.00 . D D . 52 LEU HD23 1 1 
       17 75093 4 1 52 LEU HG   H   3.178  13.800 -19.803 1.00 . D D . 52 LEU HG   1 1 
       17 75094 4 1 52 LEU N    N   2.941   9.699 -19.212 1.00 . D D . 52 LEU N    1 1 
       17 75095 4 1 52 LEU O    O   2.960  11.963 -21.838 1.00 . D D . 52 LEU O    1 1 
       17 75096 4 1 52 LEU OXT  O   4.670  11.049 -20.913 1.00 . D D . 52 LEU OXT  1 1 
       17 75097 5 1  1 MET C    C  16.230  45.906  13.434 1.00 . E E .  1 MET C    1 1 
       17 75098 5 1  1 MET CA   C  17.174  46.353  12.304 1.00 . E E .  1 MET CA   1 1 
       17 75099 5 1  1 MET CB   C  18.235  45.263  12.002 1.00 . E E .  1 MET CB   1 1 
       17 75100 5 1  1 MET CE   C  21.113  45.143   9.039 1.00 . E E .  1 MET CE   1 1 
       17 75101 5 1  1 MET CG   C  19.007  45.612  10.717 1.00 . E E .  1 MET CG   1 1 
       17 75102 5 1  1 MET H1   H  17.164  48.316  13.004 1.00 . E E .  1 MET H1   1 1 
       17 75103 5 1  1 MET H2   H  18.385  47.993  11.872 1.00 . E E .  1 MET H2   1 1 
       17 75104 5 1  1 MET H3   H  18.532  47.424  13.467 1.00 . E E .  1 MET H3   1 1 
       17 75105 5 1  1 MET HA   H  16.585  46.535  11.414 1.00 . E E .  1 MET HA   1 1 
       17 75106 5 1  1 MET HB2  H  18.927  45.196  12.828 1.00 . E E .  1 MET HB2  1 1 
       17 75107 5 1  1 MET HB3  H  17.747  44.308  11.871 1.00 . E E .  1 MET HB3  1 1 
       17 75108 5 1  1 MET HE1  H  21.881  44.486   8.656 1.00 . E E .  1 MET HE1  1 1 
       17 75109 5 1  1 MET HE2  H  21.571  46.042   9.425 1.00 . E E .  1 MET HE2  1 1 
       17 75110 5 1  1 MET HE3  H  20.426  45.403   8.246 1.00 . E E .  1 MET HE3  1 1 
       17 75111 5 1  1 MET HG2  H  18.317  45.694   9.888 1.00 . E E .  1 MET HG2  1 1 
       17 75112 5 1  1 MET HG3  H  19.524  46.552  10.849 1.00 . E E .  1 MET HG3  1 1 
       17 75113 5 1  1 MET N    N  17.867  47.617  12.691 1.00 . E E .  1 MET N    1 1 
       17 75114 5 1  1 MET O    O  15.855  44.735  13.508 1.00 . E E .  1 MET O    1 1 
       17 75115 5 1  1 MET SD   S  20.213  44.303  10.367 1.00 . E E .  1 MET SD   1 1 
       17 75116 5 1  2 GLU C    C  13.586  46.040  14.880 1.00 . E E .  2 GLU C    1 1 
       17 75117 5 1  2 GLU CA   C  14.913  46.582  15.417 1.00 . E E .  2 GLU CA   1 1 
       17 75118 5 1  2 GLU CB   C  14.660  47.869  16.222 1.00 . E E .  2 GLU CB   1 1 
       17 75119 5 1  2 GLU CD   C  15.798  49.662  17.710 1.00 . E E .  2 GLU CD   1 1 
       17 75120 5 1  2 GLU CG   C  15.958  48.319  16.945 1.00 . E E .  2 GLU CG   1 1 
       17 75121 5 1  2 GLU H    H  16.156  47.777  14.170 1.00 . E E .  2 GLU H    1 1 
       17 75122 5 1  2 GLU HA   H  15.366  45.839  16.067 1.00 . E E .  2 GLU HA   1 1 
       17 75123 5 1  2 GLU HB2  H  14.332  48.651  15.546 1.00 . E E .  2 GLU HB2  1 1 
       17 75124 5 1  2 GLU HB3  H  13.888  47.686  16.957 1.00 . E E .  2 GLU HB3  1 1 
       17 75125 5 1  2 GLU HG2  H  16.247  47.552  17.651 1.00 . E E .  2 GLU HG2  1 1 
       17 75126 5 1  2 GLU HG3  H  16.746  48.425  16.210 1.00 . E E .  2 GLU HG3  1 1 
       17 75127 5 1  2 GLU N    N  15.832  46.862  14.296 1.00 . E E .  2 GLU N    1 1 
       17 75128 5 1  2 GLU O    O  12.988  45.135  15.468 1.00 . E E .  2 GLU O    1 1 
       17 75129 5 1  2 GLU OE1  O  14.698  50.206  17.776 1.00 . E E .  2 GLU OE1  1 1 
       17 75130 5 1  2 GLU OE2  O  16.801  50.135  18.223 1.00 . E E .  2 GLU OE2  1 1 
       17 75131 5 1  3 LYS C    C  12.084  44.712  12.581 1.00 . E E .  3 LYS C    1 1 
       17 75132 5 1  3 LYS CA   C  11.946  46.166  13.045 1.00 . E E .  3 LYS CA   1 1 
       17 75133 5 1  3 LYS CB   C  11.687  47.074  11.828 1.00 . E E .  3 LYS CB   1 1 
       17 75134 5 1  3 LYS CD   C  11.088  49.445  11.092 1.00 . E E .  3 LYS CD   1 1 
       17 75135 5 1  3 LYS CE   C  12.388  49.769  10.329 1.00 . E E .  3 LYS CE   1 1 
       17 75136 5 1  3 LYS CG   C  11.370  48.517  12.298 1.00 . E E .  3 LYS CG   1 1 
       17 75137 5 1  3 LYS H    H  13.726  47.280  13.310 1.00 . E E .  3 LYS H    1 1 
       17 75138 5 1  3 LYS HA   H  11.115  46.245  13.731 1.00 . E E .  3 LYS HA   1 1 
       17 75139 5 1  3 LYS HB2  H  12.565  47.085  11.200 1.00 . E E .  3 LYS HB2  1 1 
       17 75140 5 1  3 LYS HB3  H  10.850  46.691  11.264 1.00 . E E .  3 LYS HB3  1 1 
       17 75141 5 1  3 LYS HD2  H  10.391  48.962  10.419 1.00 . E E .  3 LYS HD2  1 1 
       17 75142 5 1  3 LYS HD3  H  10.652  50.363  11.451 1.00 . E E .  3 LYS HD3  1 1 
       17 75143 5 1  3 LYS HE2  H  13.139  50.125  11.018 1.00 . E E .  3 LYS HE2  1 1 
       17 75144 5 1  3 LYS HE3  H  12.751  48.881   9.830 1.00 . E E .  3 LYS HE3  1 1 
       17 75145 5 1  3 LYS HG2  H  10.496  48.498  12.935 1.00 . E E .  3 LYS HG2  1 1 
       17 75146 5 1  3 LYS HG3  H  12.207  48.906  12.859 1.00 . E E .  3 LYS HG3  1 1 
       17 75147 5 1  3 LYS HZ1  H  11.380  50.487   8.656 1.00 . E E .  3 LYS HZ1  1 1 
       17 75148 5 1  3 LYS HZ2  H  12.986  51.029   8.784 1.00 . E E .  3 LYS HZ2  1 1 
       17 75149 5 1  3 LYS HZ3  H  11.782  51.685   9.787 1.00 . E E .  3 LYS HZ3  1 1 
       17 75150 5 1  3 LYS N    N  13.171  46.587  13.727 1.00 . E E .  3 LYS N    1 1 
       17 75151 5 1  3 LYS NZ   N  12.113  50.824   9.312 1.00 . E E .  3 LYS NZ   1 1 
       17 75152 5 1  3 LYS O    O  11.151  43.927  12.723 1.00 . E E .  3 LYS O    1 1 
       17 75153 5 1  4 VAL C    C  13.562  42.055  12.758 1.00 . E E .  4 VAL C    1 1 
       17 75154 5 1  4 VAL CA   C  13.583  43.019  11.570 1.00 . E E .  4 VAL CA   1 1 
       17 75155 5 1  4 VAL CB   C  14.976  42.986  10.877 1.00 . E E .  4 VAL CB   1 1 
       17 75156 5 1  4 VAL CG1  C  15.276  41.574  10.321 1.00 . E E .  4 VAL CG1  1 1 
       17 75157 5 1  4 VAL CG2  C  15.023  44.019   9.728 1.00 . E E .  4 VAL CG2  1 1 
       17 75158 5 1  4 VAL H    H  13.972  45.067  11.987 1.00 . E E .  4 VAL H    1 1 
       17 75159 5 1  4 VAL HA   H  12.825  42.718  10.853 1.00 . E E .  4 VAL HA   1 1 
       17 75160 5 1  4 VAL HB   H  15.733  43.232  11.603 1.00 . E E .  4 VAL HB   1 1 
       17 75161 5 1  4 VAL HG11 H  15.413  40.882  11.139 1.00 . E E .  4 VAL HG11 1 1 
       17 75162 5 1  4 VAL HG12 H  16.177  41.603   9.725 1.00 . E E .  4 VAL HG12 1 1 
       17 75163 5 1  4 VAL HG13 H  14.451  41.243   9.704 1.00 . E E .  4 VAL HG13 1 1 
       17 75164 5 1  4 VAL HG21 H  15.963  43.928   9.199 1.00 . E E .  4 VAL HG21 1 1 
       17 75165 5 1  4 VAL HG22 H  14.940  45.018  10.132 1.00 . E E .  4 VAL HG22 1 1 
       17 75166 5 1  4 VAL HG23 H  14.208  43.841   9.042 1.00 . E E .  4 VAL HG23 1 1 
       17 75167 5 1  4 VAL N    N  13.277  44.379  12.047 1.00 . E E .  4 VAL N    1 1 
       17 75168 5 1  4 VAL O    O  13.007  40.962  12.670 1.00 . E E .  4 VAL O    1 1 
       17 75169 5 1  5 GLN C    C  12.838  41.454  15.620 1.00 . E E .  5 GLN C    1 1 
       17 75170 5 1  5 GLN CA   C  14.245  41.710  15.095 1.00 . E E .  5 GLN CA   1 1 
       17 75171 5 1  5 GLN CB   C  15.089  42.441  16.162 1.00 . E E .  5 GLN CB   1 1 
       17 75172 5 1  5 GLN CD   C  17.183  41.050  15.852 1.00 . E E .  5 GLN CD   1 1 
       17 75173 5 1  5 GLN CG   C  16.585  42.457  15.768 1.00 . E E .  5 GLN CG   1 1 
       17 75174 5 1  5 GLN H    H  14.603  43.381  13.829 1.00 . E E .  5 GLN H    1 1 
       17 75175 5 1  5 GLN HA   H  14.703  40.758  14.872 1.00 . E E .  5 GLN HA   1 1 
       17 75176 5 1  5 GLN HB2  H  14.739  43.457  16.260 1.00 . E E .  5 GLN HB2  1 1 
       17 75177 5 1  5 GLN HB3  H  14.978  41.938  17.113 1.00 . E E .  5 GLN HB3  1 1 
       17 75178 5 1  5 GLN HE21 H  17.489  41.135  17.811 1.00 . E E .  5 GLN HE21 1 1 
       17 75179 5 1  5 GLN HE22 H  17.962  39.684  17.067 1.00 . E E .  5 GLN HE22 1 1 
       17 75180 5 1  5 GLN HG2  H  16.689  42.825  14.760 1.00 . E E .  5 GLN HG2  1 1 
       17 75181 5 1  5 GLN HG3  H  17.121  43.111  16.441 1.00 . E E .  5 GLN HG3  1 1 
       17 75182 5 1  5 GLN N    N  14.175  42.502  13.863 1.00 . E E .  5 GLN N    1 1 
       17 75183 5 1  5 GLN NE2  N  17.578  40.585  17.006 1.00 . E E .  5 GLN NE2  1 1 
       17 75184 5 1  5 GLN O    O  12.482  40.316  15.927 1.00 . E E .  5 GLN O    1 1 
       17 75185 5 1  5 GLN OE1  O  17.288  40.355  14.838 1.00 . E E .  5 GLN OE1  1 1 
       17 75186 5 1  6 TYR C    C   9.857  41.533  15.146 1.00 . E E .  6 TYR C    1 1 
       17 75187 5 1  6 TYR CA   C  10.642  42.438  16.101 1.00 . E E .  6 TYR CA   1 1 
       17 75188 5 1  6 TYR CB   C   9.990  43.836  16.173 1.00 . E E .  6 TYR CB   1 1 
       17 75189 5 1  6 TYR CD1  C   8.149  43.388  17.871 1.00 . E E .  6 TYR CD1  1 1 
       17 75190 5 1  6 TYR CD2  C   7.515  43.834  15.570 1.00 . E E .  6 TYR CD2  1 1 
       17 75191 5 1  6 TYR CE1  C   6.805  43.220  18.207 1.00 . E E .  6 TYR CE1  1 1 
       17 75192 5 1  6 TYR CE2  C   6.168  43.674  15.913 1.00 . E E .  6 TYR CE2  1 1 
       17 75193 5 1  6 TYR CG   C   8.511  43.695  16.549 1.00 . E E .  6 TYR CG   1 1 
       17 75194 5 1  6 TYR CZ   C   5.815  43.364  17.229 1.00 . E E .  6 TYR CZ   1 1 
       17 75195 5 1  6 TYR H    H  12.378  43.395  15.366 1.00 . E E .  6 TYR H    1 1 
       17 75196 5 1  6 TYR HA   H  10.621  41.995  17.090 1.00 . E E .  6 TYR HA   1 1 
       17 75197 5 1  6 TYR HB2  H  10.499  44.427  16.922 1.00 . E E .  6 TYR HB2  1 1 
       17 75198 5 1  6 TYR HB3  H  10.077  44.327  15.213 1.00 . E E .  6 TYR HB3  1 1 
       17 75199 5 1  6 TYR HD1  H   8.905  43.281  18.623 1.00 . E E .  6 TYR HD1  1 1 
       17 75200 5 1  6 TYR HD2  H   7.788  44.074  14.549 1.00 . E E .  6 TYR HD2  1 1 
       17 75201 5 1  6 TYR HE1  H   6.531  42.985  19.225 1.00 . E E .  6 TYR HE1  1 1 
       17 75202 5 1  6 TYR HE2  H   5.405  43.785  15.157 1.00 . E E .  6 TYR HE2  1 1 
       17 75203 5 1  6 TYR HH   H   4.414  42.385  18.073 1.00 . E E .  6 TYR HH   1 1 
       17 75204 5 1  6 TYR N    N  12.031  42.528  15.663 1.00 . E E .  6 TYR N    1 1 
       17 75205 5 1  6 TYR O    O   9.049  40.734  15.594 1.00 . E E .  6 TYR O    1 1 
       17 75206 5 1  6 TYR OH   O   4.489  43.196  17.565 1.00 . E E .  6 TYR OH   1 1 
       17 75207 5 1  7 LEU C    C   9.770  39.394  13.013 1.00 . E E .  7 LEU C    1 1 
       17 75208 5 1  7 LEU CA   C   9.444  40.877  12.809 1.00 . E E .  7 LEU CA   1 1 
       17 75209 5 1  7 LEU CB   C   9.894  41.371  11.401 1.00 . E E .  7 LEU CB   1 1 
       17 75210 5 1  7 LEU CD1  C   9.873  39.234   9.953 1.00 . E E .  7 LEU CD1  1 1 
       17 75211 5 1  7 LEU CD2  C   7.686  40.455  10.420 1.00 . E E .  7 LEU CD2  1 1 
       17 75212 5 1  7 LEU CG   C   9.216  40.615  10.206 1.00 . E E .  7 LEU CG   1 1 
       17 75213 5 1  7 LEU H    H  10.785  42.338  13.564 1.00 . E E .  7 LEU H    1 1 
       17 75214 5 1  7 LEU HA   H   8.380  41.022  12.908 1.00 . E E .  7 LEU HA   1 1 
       17 75215 5 1  7 LEU HB2  H   9.647  42.419  11.317 1.00 . E E .  7 LEU HB2  1 1 
       17 75216 5 1  7 LEU HB3  H  10.964  41.267  11.318 1.00 . E E .  7 LEU HB3  1 1 
       17 75217 5 1  7 LEU HD11 H   9.302  38.455  10.437 1.00 . E E .  7 LEU HD11 1 1 
       17 75218 5 1  7 LEU HD12 H  10.883  39.230  10.335 1.00 . E E .  7 LEU HD12 1 1 
       17 75219 5 1  7 LEU HD13 H   9.897  39.046   8.890 1.00 . E E .  7 LEU HD13 1 1 
       17 75220 5 1  7 LEU HD21 H   7.208  40.328   9.459 1.00 . E E .  7 LEU HD21 1 1 
       17 75221 5 1  7 LEU HD22 H   7.289  41.336  10.898 1.00 . E E .  7 LEU HD22 1 1 
       17 75222 5 1  7 LEU HD23 H   7.485  39.592  11.034 1.00 . E E .  7 LEU HD23 1 1 
       17 75223 5 1  7 LEU HG   H   9.368  41.212   9.316 1.00 . E E .  7 LEU HG   1 1 
       17 75224 5 1  7 LEU N    N  10.116  41.679  13.840 1.00 . E E .  7 LEU N    1 1 
       17 75225 5 1  7 LEU O    O   8.883  38.549  12.938 1.00 . E E .  7 LEU O    1 1 
       17 75226 5 1  8 THR C    C  10.804  37.196  14.801 1.00 . E E .  8 THR C    1 1 
       17 75227 5 1  8 THR CA   C  11.512  37.742  13.554 1.00 . E E .  8 THR CA   1 1 
       17 75228 5 1  8 THR CB   C  13.048  37.739  13.752 1.00 . E E .  8 THR CB   1 1 
       17 75229 5 1  8 THR CG2  C  13.570  36.313  14.024 1.00 . E E .  8 THR CG2  1 1 
       17 75230 5 1  8 THR H    H  11.693  39.847  13.367 1.00 . E E .  8 THR H    1 1 
       17 75231 5 1  8 THR HA   H  11.264  37.123  12.701 1.00 . E E .  8 THR HA   1 1 
       17 75232 5 1  8 THR HB   H  13.307  38.379  14.581 1.00 . E E .  8 THR HB   1 1 
       17 75233 5 1  8 THR HG1  H  13.340  39.131  12.420 1.00 . E E .  8 THR HG1  1 1 
       17 75234 5 1  8 THR HG21 H  13.170  35.631  13.287 1.00 . E E .  8 THR HG21 1 1 
       17 75235 5 1  8 THR HG22 H  13.263  35.998  15.010 1.00 . E E .  8 THR HG22 1 1 
       17 75236 5 1  8 THR HG23 H  14.648  36.308  13.967 1.00 . E E .  8 THR HG23 1 1 
       17 75237 5 1  8 THR N    N  11.049  39.111  13.302 1.00 . E E .  8 THR N    1 1 
       17 75238 5 1  8 THR O    O  10.285  36.078  14.794 1.00 . E E .  8 THR O    1 1 
       17 75239 5 1  8 THR OG1  O  13.664  38.235  12.568 1.00 . E E .  8 THR OG1  1 1 
       17 75240 5 1  9 ARG C    C   8.605  37.473  16.881 1.00 . E E .  9 ARG C    1 1 
       17 75241 5 1  9 ARG CA   C  10.104  37.689  17.114 1.00 . E E .  9 ARG CA   1 1 
       17 75242 5 1  9 ARG CB   C  10.327  38.838  18.119 1.00 . E E .  9 ARG CB   1 1 
       17 75243 5 1  9 ARG CD   C  12.185  40.226  19.172 1.00 . E E .  9 ARG CD   1 1 
       17 75244 5 1  9 ARG CG   C  11.791  38.836  18.629 1.00 . E E .  9 ARG CG   1 1 
       17 75245 5 1  9 ARG CZ   C  10.814  42.058  20.129 1.00 . E E .  9 ARG CZ   1 1 
       17 75246 5 1  9 ARG H    H  11.179  38.914  15.761 1.00 . E E .  9 ARG H    1 1 
       17 75247 5 1  9 ARG HA   H  10.535  36.781  17.511 1.00 . E E .  9 ARG HA   1 1 
       17 75248 5 1  9 ARG HB2  H  10.111  39.780  17.639 1.00 . E E .  9 ARG HB2  1 1 
       17 75249 5 1  9 ARG HB3  H   9.659  38.711  18.962 1.00 . E E .  9 ARG HB3  1 1 
       17 75250 5 1  9 ARG HD2  H  13.117  40.139  19.716 1.00 . E E .  9 ARG HD2  1 1 
       17 75251 5 1  9 ARG HD3  H  12.326  40.894  18.342 1.00 . E E .  9 ARG HD3  1 1 
       17 75252 5 1  9 ARG HE   H  10.680  40.128  20.664 1.00 . E E .  9 ARG HE   1 1 
       17 75253 5 1  9 ARG HG2  H  11.888  38.106  19.418 1.00 . E E .  9 ARG HG2  1 1 
       17 75254 5 1  9 ARG HG3  H  12.458  38.570  17.820 1.00 . E E .  9 ARG HG3  1 1 
       17 75255 5 1  9 ARG HH11 H  12.132  42.690  18.749 1.00 . E E .  9 ARG HH11 1 1 
       17 75256 5 1  9 ARG HH12 H  11.129  43.917  19.440 1.00 . E E .  9 ARG HH12 1 1 
       17 75257 5 1  9 ARG HH21 H   9.416  41.760  21.522 1.00 . E E .  9 ARG HH21 1 1 
       17 75258 5 1  9 ARG HH22 H   9.612  43.399  20.995 1.00 . E E .  9 ARG HH22 1 1 
       17 75259 5 1  9 ARG N    N  10.765  38.028  15.849 1.00 . E E .  9 ARG N    1 1 
       17 75260 5 1  9 ARG NE   N  11.151  40.755  20.078 1.00 . E E .  9 ARG NE   1 1 
       17 75261 5 1  9 ARG NH1  N  11.407  42.958  19.380 1.00 . E E .  9 ARG NH1  1 1 
       17 75262 5 1  9 ARG NH2  N   9.874  42.434  20.945 1.00 . E E .  9 ARG NH2  1 1 
       17 75263 5 1  9 ARG O    O   8.021  36.530  17.407 1.00 . E E .  9 ARG O    1 1 
       17 75264 5 1 10 SER C    C   6.307  37.037  14.886 1.00 . E E . 10 SER C    1 1 
       17 75265 5 1 10 SER CA   C   6.602  38.299  15.697 1.00 . E E . 10 SER CA   1 1 
       17 75266 5 1 10 SER CB   C   6.218  39.550  14.897 1.00 . E E . 10 SER CB   1 1 
       17 75267 5 1 10 SER H    H   8.571  39.065  15.670 1.00 . E E . 10 SER H    1 1 
       17 75268 5 1 10 SER HA   H   6.011  38.278  16.606 1.00 . E E . 10 SER HA   1 1 
       17 75269 5 1 10 SER HB2  H   6.880  39.666  14.059 1.00 . E E . 10 SER HB2  1 1 
       17 75270 5 1 10 SER HB3  H   5.203  39.455  14.535 1.00 . E E . 10 SER HB3  1 1 
       17 75271 5 1 10 SER HG   H   5.480  41.145  15.735 1.00 . E E . 10 SER HG   1 1 
       17 75272 5 1 10 SER N    N   8.019  38.356  16.060 1.00 . E E . 10 SER N    1 1 
       17 75273 5 1 10 SER O    O   5.271  36.411  15.075 1.00 . E E . 10 SER O    1 1 
       17 75274 5 1 10 SER OG   O   6.326  40.688  15.738 1.00 . E E . 10 SER OG   1 1 
       17 75275 5 1 11 ALA C    C   7.106  34.221  14.049 1.00 . E E . 11 ALA C    1 1 
       17 75276 5 1 11 ALA CA   C   7.103  35.466  13.159 1.00 . E E . 11 ALA CA   1 1 
       17 75277 5 1 11 ALA CB   C   8.253  35.396  12.140 1.00 . E E . 11 ALA CB   1 1 
       17 75278 5 1 11 ALA H    H   8.055  37.215  13.910 1.00 . E E . 11 ALA H    1 1 
       17 75279 5 1 11 ALA HA   H   6.165  35.518  12.624 1.00 . E E . 11 ALA HA   1 1 
       17 75280 5 1 11 ALA HB1  H   8.258  36.295  11.542 1.00 . E E . 11 ALA HB1  1 1 
       17 75281 5 1 11 ALA HB2  H   8.112  34.540  11.497 1.00 . E E . 11 ALA HB2  1 1 
       17 75282 5 1 11 ALA HB3  H   9.196  35.305  12.657 1.00 . E E . 11 ALA HB3  1 1 
       17 75283 5 1 11 ALA N    N   7.242  36.670  13.995 1.00 . E E . 11 ALA N    1 1 
       17 75284 5 1 11 ALA O    O   6.269  33.327  13.889 1.00 . E E . 11 ALA O    1 1 
       17 75285 5 1 12 ILE C    C   6.896  33.093  16.859 1.00 . E E . 12 ILE C    1 1 
       17 75286 5 1 12 ILE CA   C   8.168  33.130  16.002 1.00 . E E . 12 ILE CA   1 1 
       17 75287 5 1 12 ILE CB   C   9.437  33.368  16.871 1.00 . E E . 12 ILE CB   1 1 
       17 75288 5 1 12 ILE CD1  C  11.934  33.838  16.653 1.00 . E E . 12 ILE CD1  1 1 
       17 75289 5 1 12 ILE CG1  C  10.708  33.184  15.990 1.00 . E E . 12 ILE CG1  1 1 
       17 75290 5 1 12 ILE CG2  C   9.485  32.375  18.065 1.00 . E E . 12 ILE CG2  1 1 
       17 75291 5 1 12 ILE H    H   8.638  34.986  15.094 1.00 . E E . 12 ILE H    1 1 
       17 75292 5 1 12 ILE HA   H   8.268  32.189  15.477 1.00 . E E . 12 ILE HA   1 1 
       17 75293 5 1 12 ILE HB   H   9.412  34.377  17.259 1.00 . E E . 12 ILE HB   1 1 
       17 75294 5 1 12 ILE HD11 H  12.124  33.372  17.609 1.00 . E E . 12 ILE HD11 1 1 
       17 75295 5 1 12 ILE HD12 H  11.750  34.892  16.796 1.00 . E E . 12 ILE HD12 1 1 
       17 75296 5 1 12 ILE HD13 H  12.795  33.710  16.016 1.00 . E E . 12 ILE HD13 1 1 
       17 75297 5 1 12 ILE HG12 H  10.904  32.130  15.857 1.00 . E E . 12 ILE HG12 1 1 
       17 75298 5 1 12 ILE HG13 H  10.551  33.636  15.024 1.00 . E E . 12 ILE HG13 1 1 
       17 75299 5 1 12 ILE HG21 H  10.450  32.430  18.548 1.00 . E E . 12 ILE HG21 1 1 
       17 75300 5 1 12 ILE HG22 H   9.322  31.368  17.708 1.00 . E E . 12 ILE HG22 1 1 
       17 75301 5 1 12 ILE HG23 H   8.715  32.630  18.779 1.00 . E E . 12 ILE HG23 1 1 
       17 75302 5 1 12 ILE N    N   8.038  34.216  15.019 1.00 . E E . 12 ILE N    1 1 
       17 75303 5 1 12 ILE O    O   6.348  32.023  17.142 1.00 . E E . 12 ILE O    1 1 
       17 75304 5 1 13 ARG C    C   4.024  33.902  17.262 1.00 . E E . 13 ARG C    1 1 
       17 75305 5 1 13 ARG CA   C   5.223  34.469  18.036 1.00 . E E . 13 ARG CA   1 1 
       17 75306 5 1 13 ARG CB   C   5.046  35.974  18.333 1.00 . E E . 13 ARG CB   1 1 
       17 75307 5 1 13 ARG CD   C   3.790  37.760  19.579 1.00 . E E . 13 ARG CD   1 1 
       17 75308 5 1 13 ARG CG   C   3.844  36.253  19.259 1.00 . E E . 13 ARG CG   1 1 
       17 75309 5 1 13 ARG CZ   C   4.138  39.756  18.121 1.00 . E E . 13 ARG CZ   1 1 
       17 75310 5 1 13 ARG H    H   6.928  35.089  16.953 1.00 . E E . 13 ARG H    1 1 
       17 75311 5 1 13 ARG HA   H   5.333  33.933  18.970 1.00 . E E . 13 ARG HA   1 1 
       17 75312 5 1 13 ARG HB2  H   5.943  36.340  18.808 1.00 . E E . 13 ARG HB2  1 1 
       17 75313 5 1 13 ARG HB3  H   4.904  36.501  17.409 1.00 . E E . 13 ARG HB3  1 1 
       17 75314 5 1 13 ARG HD2  H   2.981  37.942  20.273 1.00 . E E . 13 ARG HD2  1 1 
       17 75315 5 1 13 ARG HD3  H   4.721  38.053  20.043 1.00 . E E . 13 ARG HD3  1 1 
       17 75316 5 1 13 ARG HE   H   2.921  38.217  17.692 1.00 . E E . 13 ARG HE   1 1 
       17 75317 5 1 13 ARG HG2  H   2.930  35.950  18.774 1.00 . E E . 13 ARG HG2  1 1 
       17 75318 5 1 13 ARG HG3  H   3.964  35.698  20.179 1.00 . E E . 13 ARG HG3  1 1 
       17 75319 5 1 13 ARG HH11 H   5.347  39.746  19.719 1.00 . E E . 13 ARG HH11 1 1 
       17 75320 5 1 13 ARG HH12 H   5.460  41.143  18.706 1.00 . E E . 13 ARG HH12 1 1 
       17 75321 5 1 13 ARG HH21 H   3.107  40.070  16.440 1.00 . E E . 13 ARG HH21 1 1 
       17 75322 5 1 13 ARG HH22 H   4.223  41.318  16.877 1.00 . E E . 13 ARG HH22 1 1 
       17 75323 5 1 13 ARG N    N   6.439  34.292  17.239 1.00 . E E . 13 ARG N    1 1 
       17 75324 5 1 13 ARG NE   N   3.557  38.556  18.352 1.00 . E E . 13 ARG NE   1 1 
       17 75325 5 1 13 ARG NH1  N   5.054  40.253  18.913 1.00 . E E . 13 ARG NH1  1 1 
       17 75326 5 1 13 ARG NH2  N   3.794  40.435  17.065 1.00 . E E . 13 ARG NH2  1 1 
       17 75327 5 1 13 ARG O    O   3.166  33.244  17.844 1.00 . E E . 13 ARG O    1 1 
       17 75328 5 1 14 ARG C    C   3.078  32.179  14.770 1.00 . E E . 14 ARG C    1 1 
       17 75329 5 1 14 ARG CA   C   2.942  33.682  15.050 1.00 . E E . 14 ARG CA   1 1 
       17 75330 5 1 14 ARG CB   C   2.984  34.454  13.707 1.00 . E E . 14 ARG CB   1 1 
       17 75331 5 1 14 ARG CD   C   0.791  35.772  13.966 1.00 . E E . 14 ARG CD   1 1 
       17 75332 5 1 14 ARG CG   C   1.551  34.687  13.157 1.00 . E E . 14 ARG CG   1 1 
       17 75333 5 1 14 ARG CZ   C   2.338  37.276  15.209 1.00 . E E . 14 ARG CZ   1 1 
       17 75334 5 1 14 ARG H    H   4.743  34.681  15.559 1.00 . E E . 14 ARG H    1 1 
       17 75335 5 1 14 ARG HA   H   1.991  33.859  15.526 1.00 . E E . 14 ARG HA   1 1 
       17 75336 5 1 14 ARG HB2  H   3.474  35.397  13.845 1.00 . E E . 14 ARG HB2  1 1 
       17 75337 5 1 14 ARG HB3  H   3.544  33.882  12.979 1.00 . E E . 14 ARG HB3  1 1 
       17 75338 5 1 14 ARG HD2  H  -0.116  36.025  13.436 1.00 . E E . 14 ARG HD2  1 1 
       17 75339 5 1 14 ARG HD3  H   0.523  35.382  14.934 1.00 . E E . 14 ARG HD3  1 1 
       17 75340 5 1 14 ARG HE   H   1.628  37.628  13.367 1.00 . E E . 14 ARG HE   1 1 
       17 75341 5 1 14 ARG HG2  H   1.620  35.007  12.125 1.00 . E E . 14 ARG HG2  1 1 
       17 75342 5 1 14 ARG HG3  H   0.996  33.763  13.195 1.00 . E E . 14 ARG HG3  1 1 
       17 75343 5 1 14 ARG HH11 H   1.782  35.676  16.280 1.00 . E E . 14 ARG HH11 1 1 
       17 75344 5 1 14 ARG HH12 H   2.899  36.744  17.051 1.00 . E E . 14 ARG HH12 1 1 
       17 75345 5 1 14 ARG HH21 H   3.089  38.942  14.420 1.00 . E E . 14 ARG HH21 1 1 
       17 75346 5 1 14 ARG HH22 H   3.635  38.550  16.015 1.00 . E E . 14 ARG HH22 1 1 
       17 75347 5 1 14 ARG N    N   4.006  34.159  15.943 1.00 . E E . 14 ARG N    1 1 
       17 75348 5 1 14 ARG NE   N   1.602  36.998  14.115 1.00 . E E . 14 ARG NE   1 1 
       17 75349 5 1 14 ARG NH1  N   2.336  36.504  16.263 1.00 . E E . 14 ARG NH1  1 1 
       17 75350 5 1 14 ARG NH2  N   3.074  38.338  15.216 1.00 . E E . 14 ARG NH2  1 1 
       17 75351 5 1 14 ARG O    O   2.113  31.544  14.345 1.00 . E E . 14 ARG O    1 1 
       17 75352 5 1 15 ALA C    C   3.665  29.289  15.610 1.00 . E E . 15 ALA C    1 1 
       17 75353 5 1 15 ALA CA   C   4.542  30.202  14.738 1.00 . E E . 15 ALA CA   1 1 
       17 75354 5 1 15 ALA CB   C   6.025  29.886  14.983 1.00 . E E . 15 ALA CB   1 1 
       17 75355 5 1 15 ALA H    H   5.009  32.194  15.316 1.00 . E E . 15 ALA H    1 1 
       17 75356 5 1 15 ALA HA   H   4.323  29.993  13.698 1.00 . E E . 15 ALA HA   1 1 
       17 75357 5 1 15 ALA HB1  H   6.637  30.684  14.590 1.00 . E E . 15 ALA HB1  1 1 
       17 75358 5 1 15 ALA HB2  H   6.284  28.962  14.484 1.00 . E E . 15 ALA HB2  1 1 
       17 75359 5 1 15 ALA HB3  H   6.207  29.777  16.044 1.00 . E E . 15 ALA HB3  1 1 
       17 75360 5 1 15 ALA N    N   4.277  31.628  14.990 1.00 . E E . 15 ALA N    1 1 
       17 75361 5 1 15 ALA O    O   3.423  28.139  15.244 1.00 . E E . 15 ALA O    1 1 
       17 75362 5 1 16 .   C    C   0.960  28.741  17.151 1.00 . E E . 16 SEP C    1 1 
       17 75363 5 1 16 .   CA   C   2.372  29.045  17.703 1.00 . E E . 16 SEP CA   1 1 
       17 75364 5 1 16 .   CB   C   2.263  29.816  19.034 1.00 . E E . 16 SEP CB   1 1 
       17 75365 5 1 16 .   H    H   3.448  30.737  16.990 1.00 . E E . 16 SEP H    1 1 
       17 75366 5 1 16 .   HA   H   2.862  28.107  17.905 1.00 . E E . 16 SEP HA   1 1 
       17 75367 5 1 16 .   HB2  H   1.723  29.223  19.753 1.00 . E E . 16 SEP HB2  1 1 
       17 75368 5 1 16 .   HB3  H   3.258  30.011  19.415 1.00 . E E . 16 SEP HB3  1 1 
       17 75369 5 1 16 .   N    N   3.208  29.813  16.763 1.00 . E E . 16 SEP N    1 1 
       17 75370 5 1 16 .   O    O   0.214  27.979  17.773 1.00 . E E . 16 SEP O    1 1 
       17 75371 5 1 16 .   O1P  O   0.757  32.109  16.720 1.00 . E E . 16 SEP O1P  1 1 
       17 75372 5 1 16 .   O2P  O  -0.964  30.999  18.187 1.00 . E E . 16 SEP O2P  1 1 
       17 75373 5 1 16 .   O3P  O   0.175  33.276  18.855 1.00 . E E . 16 SEP O3P  1 1 
       17 75374 5 1 16 .   OG   O   1.574  31.042  18.836 1.00 . E E . 16 SEP OG   1 1 
       17 75375 5 1 16 .   P    P   0.391  31.862  18.121 1.00 . E E . 16 SEP P    1 1 
       17 75376 5 1 17 THR C    C  -0.927  27.652  14.964 1.00 . E E . 17 THR C    1 1 
       17 75377 5 1 17 THR CA   C  -0.724  29.120  15.373 1.00 . E E . 17 THR CA   1 1 
       17 75378 5 1 17 THR CB   C  -0.918  30.013  14.119 1.00 . E E . 17 THR CB   1 1 
       17 75379 5 1 17 THR CG2  C  -1.179  31.487  14.506 1.00 . E E . 17 THR CG2  1 1 
       17 75380 5 1 17 THR H    H   1.241  29.936  15.548 1.00 . E E . 17 THR H    1 1 
       17 75381 5 1 17 THR HA   H  -1.487  29.376  16.096 1.00 . E E . 17 THR HA   1 1 
       17 75382 5 1 17 THR HB   H  -1.770  29.652  13.559 1.00 . E E . 17 THR HB   1 1 
       17 75383 5 1 17 THR HG1  H   0.255  30.686  12.716 1.00 . E E . 17 THR HG1  1 1 
       17 75384 5 1 17 THR HG21 H  -0.265  32.055  14.444 1.00 . E E . 17 THR HG21 1 1 
       17 75385 5 1 17 THR HG22 H  -1.567  31.547  15.513 1.00 . E E . 17 THR HG22 1 1 
       17 75386 5 1 17 THR HG23 H  -1.902  31.911  13.825 1.00 . E E . 17 THR HG23 1 1 
       17 75387 5 1 17 THR N    N   0.603  29.337  15.992 1.00 . E E . 17 THR N    1 1 
       17 75388 5 1 17 THR O    O  -2.064  27.230  14.729 1.00 . E E . 17 THR O    1 1 
       17 75389 5 1 17 THR OG1  O   0.234  29.917  13.291 1.00 . E E . 17 THR OG1  1 1 
       17 75390 5 1 18 ILE C    C  -0.461  24.645  15.665 1.00 . E E . 18 ILE C    1 1 
       17 75391 5 1 18 ILE CA   C   0.122  25.474  14.510 1.00 . E E . 18 ILE CA   1 1 
       17 75392 5 1 18 ILE CB   C   1.541  24.965  14.104 1.00 . E E . 18 ILE CB   1 1 
       17 75393 5 1 18 ILE CD1  C   3.968  24.660  14.909 1.00 . E E . 18 ILE CD1  1 1 
       17 75394 5 1 18 ILE CG1  C   2.526  25.009  15.324 1.00 . E E . 18 ILE CG1  1 1 
       17 75395 5 1 18 ILE CG2  C   2.074  25.831  12.931 1.00 . E E . 18 ILE CG2  1 1 
       17 75396 5 1 18 ILE H    H   1.045  27.298  15.087 1.00 . E E . 18 ILE H    1 1 
       17 75397 5 1 18 ILE HA   H  -0.532  25.373  13.653 1.00 . E E . 18 ILE HA   1 1 
       17 75398 5 1 18 ILE HB   H   1.450  23.941  13.760 1.00 . E E . 18 ILE HB   1 1 
       17 75399 5 1 18 ILE HD11 H   4.539  24.415  15.790 1.00 . E E . 18 ILE HD11 1 1 
       17 75400 5 1 18 ILE HD12 H   4.418  25.509  14.415 1.00 . E E . 18 ILE HD12 1 1 
       17 75401 5 1 18 ILE HD13 H   3.961  23.814  14.237 1.00 . E E . 18 ILE HD13 1 1 
       17 75402 5 1 18 ILE HG12 H   2.510  25.988  15.767 1.00 . E E . 18 ILE HG12 1 1 
       17 75403 5 1 18 ILE HG13 H   2.201  24.291  16.061 1.00 . E E . 18 ILE HG13 1 1 
       17 75404 5 1 18 ILE HG21 H   2.952  25.368  12.510 1.00 . E E . 18 ILE HG21 1 1 
       17 75405 5 1 18 ILE HG22 H   2.324  26.820  13.288 1.00 . E E . 18 ILE HG22 1 1 
       17 75406 5 1 18 ILE HG23 H   1.313  25.912  12.165 1.00 . E E . 18 ILE HG23 1 1 
       17 75407 5 1 18 ILE N    N   0.175  26.893  14.886 1.00 . E E . 18 ILE N    1 1 
       17 75408 5 1 18 ILE O    O  -0.052  24.815  16.824 1.00 . E E . 18 ILE O    1 1 
       17 75409 5 1 19 GLU C    C  -2.153  21.478  15.801 1.00 . E E . 19 GLU C    1 1 
       17 75410 5 1 19 GLU CA   C  -2.098  22.913  16.324 1.00 . E E . 19 GLU CA   1 1 
       17 75411 5 1 19 GLU CB   C  -3.546  23.407  16.624 1.00 . E E . 19 GLU CB   1 1 
       17 75412 5 1 19 GLU CD   C  -2.717  25.607  17.748 1.00 . E E . 19 GLU CD   1 1 
       17 75413 5 1 19 GLU CG   C  -3.645  24.960  16.681 1.00 . E E . 19 GLU CG   1 1 
       17 75414 5 1 19 GLU H    H  -1.706  23.717  14.398 1.00 . E E . 19 GLU H    1 1 
       17 75415 5 1 19 GLU HA   H  -1.533  22.919  17.244 1.00 . E E . 19 GLU HA   1 1 
       17 75416 5 1 19 GLU HB2  H  -4.213  23.050  15.849 1.00 . E E . 19 GLU HB2  1 1 
       17 75417 5 1 19 GLU HB3  H  -3.866  23.001  17.572 1.00 . E E . 19 GLU HB3  1 1 
       17 75418 5 1 19 GLU HG2  H  -3.397  25.358  15.707 1.00 . E E . 19 GLU HG2  1 1 
       17 75419 5 1 19 GLU HG3  H  -4.668  25.229  16.904 1.00 . E E . 19 GLU HG3  1 1 
       17 75420 5 1 19 GLU N    N  -1.427  23.775  15.333 1.00 . E E . 19 GLU N    1 1 
       17 75421 5 1 19 GLU O    O  -2.607  21.236  14.674 1.00 . E E . 19 GLU O    1 1 
       17 75422 5 1 19 GLU OE1  O  -2.358  24.952  18.717 1.00 . E E . 19 GLU OE1  1 1 
       17 75423 5 1 19 GLU OE2  O  -2.365  26.762  17.561 1.00 . E E . 19 GLU OE2  1 1 
       17 75424 5 1 20 MET C    C  -1.538  18.273  17.589 1.00 . E E . 20 MET C    1 1 
       17 75425 5 1 20 MET CA   C  -1.674  19.104  16.291 1.00 . E E . 20 MET CA   1 1 
       17 75426 5 1 20 MET CB   C  -0.514  18.807  15.297 1.00 . E E . 20 MET CB   1 1 
       17 75427 5 1 20 MET CE   C   0.546  15.112  13.854 1.00 . E E . 20 MET CE   1 1 
       17 75428 5 1 20 MET CG   C  -0.672  17.401  14.690 1.00 . E E . 20 MET CG   1 1 
       17 75429 5 1 20 MET H    H  -1.350  20.807  17.511 1.00 . E E . 20 MET H    1 1 
       17 75430 5 1 20 MET HA   H  -2.615  18.849  15.818 1.00 . E E . 20 MET HA   1 1 
       17 75431 5 1 20 MET HB2  H  -0.530  19.541  14.503 1.00 . E E . 20 MET HB2  1 1 
       17 75432 5 1 20 MET HB3  H   0.431  18.871  15.818 1.00 . E E . 20 MET HB3  1 1 
       17 75433 5 1 20 MET HE1  H   0.334  14.740  14.844 1.00 . E E . 20 MET HE1  1 1 
       17 75434 5 1 20 MET HE2  H   1.405  14.598  13.458 1.00 . E E . 20 MET HE2  1 1 
       17 75435 5 1 20 MET HE3  H  -0.302  14.938  13.208 1.00 . E E . 20 MET HE3  1 1 
       17 75436 5 1 20 MET HG2  H  -0.936  16.700  15.463 1.00 . E E . 20 MET HG2  1 1 
       17 75437 5 1 20 MET HG3  H  -1.448  17.414  13.939 1.00 . E E . 20 MET HG3  1 1 
       17 75438 5 1 20 MET N    N  -1.690  20.534  16.634 1.00 . E E . 20 MET N    1 1 
       17 75439 5 1 20 MET O    O  -0.543  17.577  17.779 1.00 . E E . 20 MET O    1 1 
       17 75440 5 1 20 MET SD   S   0.890  16.890  13.932 1.00 . E E . 20 MET SD   1 1 
       17 75441 5 1 21 PRO C    C  -2.407  16.062  19.600 1.00 . E E . 21 PRO C    1 1 
       17 75442 5 1 21 PRO CA   C  -2.484  17.583  19.799 1.00 . E E . 21 PRO CA   1 1 
       17 75443 5 1 21 PRO CB   C  -3.787  17.990  20.504 1.00 . E E . 21 PRO CB   1 1 
       17 75444 5 1 21 PRO CD   C  -3.771  19.123  18.370 1.00 . E E . 21 PRO CD   1 1 
       17 75445 5 1 21 PRO CG   C  -4.684  18.500  19.424 1.00 . E E . 21 PRO CG   1 1 
       17 75446 5 1 21 PRO HA   H  -1.643  17.910  20.387 1.00 . E E . 21 PRO HA   1 1 
       17 75447 5 1 21 PRO HB2  H  -4.244  17.139  20.999 1.00 . E E . 21 PRO HB2  1 1 
       17 75448 5 1 21 PRO HB3  H  -3.597  18.776  21.221 1.00 . E E . 21 PRO HB3  1 1 
       17 75449 5 1 21 PRO HD2  H  -4.208  19.014  17.386 1.00 . E E . 21 PRO HD2  1 1 
       17 75450 5 1 21 PRO HD3  H  -3.586  20.163  18.594 1.00 . E E . 21 PRO HD3  1 1 
       17 75451 5 1 21 PRO HG2  H  -5.255  17.684  18.993 1.00 . E E . 21 PRO HG2  1 1 
       17 75452 5 1 21 PRO HG3  H  -5.357  19.251  19.813 1.00 . E E . 21 PRO HG3  1 1 
       17 75453 5 1 21 PRO N    N  -2.520  18.339  18.490 1.00 . E E . 21 PRO N    1 1 
       17 75454 5 1 21 PRO O    O  -1.943  15.334  20.482 1.00 . E E . 21 PRO O    1 1 
       17 75455 5 1 22 GLN C    C  -1.402  13.627  17.955 1.00 . E E . 22 GLN C    1 1 
       17 75456 5 1 22 GLN CA   C  -2.838  14.181  18.058 1.00 . E E . 22 GLN CA   1 1 
       17 75457 5 1 22 GLN CB   C  -3.580  13.973  16.715 1.00 . E E . 22 GLN CB   1 1 
       17 75458 5 1 22 GLN CD   C  -3.503  14.420  14.224 1.00 . E E . 22 GLN CD   1 1 
       17 75459 5 1 22 GLN CG   C  -2.959  14.836  15.591 1.00 . E E . 22 GLN CG   1 1 
       17 75460 5 1 22 GLN H    H  -3.190  16.253  17.766 1.00 . E E . 22 GLN H    1 1 
       17 75461 5 1 22 GLN HA   H  -3.360  13.630  18.826 1.00 . E E . 22 GLN HA   1 1 
       17 75462 5 1 22 GLN HB2  H  -3.530  12.930  16.439 1.00 . E E . 22 GLN HB2  1 1 
       17 75463 5 1 22 GLN HB3  H  -4.618  14.252  16.842 1.00 . E E . 22 GLN HB3  1 1 
       17 75464 5 1 22 GLN HE21 H  -5.358  15.018  14.618 1.00 . E E . 22 GLN HE21 1 1 
       17 75465 5 1 22 GLN HE22 H  -5.121  14.350  13.075 1.00 . E E . 22 GLN HE22 1 1 
       17 75466 5 1 22 GLN HG2  H  -3.200  15.874  15.765 1.00 . E E . 22 GLN HG2  1 1 
       17 75467 5 1 22 GLN HG3  H  -1.889  14.717  15.595 1.00 . E E . 22 GLN HG3  1 1 
       17 75468 5 1 22 GLN N    N  -2.855  15.608  18.416 1.00 . E E . 22 GLN N    1 1 
       17 75469 5 1 22 GLN NE2  N  -4.765  14.611  13.950 1.00 . E E . 22 GLN NE2  1 1 
       17 75470 5 1 22 GLN O    O  -1.211  12.411  18.005 1.00 . E E . 22 GLN O    1 1 
       17 75471 5 1 22 GLN OE1  O  -2.764  13.908  13.385 1.00 . E E . 22 GLN OE1  1 1 
       17 75472 5 1 23 GLN C    C   1.453  13.109  18.675 1.00 . E E . 23 GLN C    1 1 
       17 75473 5 1 23 GLN CA   C   1.017  14.201  17.677 1.00 . E E . 23 GLN CA   1 1 
       17 75474 5 1 23 GLN CB   C   1.885  15.486  17.832 1.00 . E E . 23 GLN CB   1 1 
       17 75475 5 1 23 GLN CD   C   2.060  17.652  19.155 1.00 . E E . 23 GLN CD   1 1 
       17 75476 5 1 23 GLN CG   C   1.697  16.161  19.219 1.00 . E E . 23 GLN CG   1 1 
       17 75477 5 1 23 GLN H    H  -0.670  15.494  17.769 1.00 . E E . 23 GLN H    1 1 
       17 75478 5 1 23 GLN HA   H   1.174  13.828  16.680 1.00 . E E . 23 GLN HA   1 1 
       17 75479 5 1 23 GLN HB2  H   2.925  15.226  17.709 1.00 . E E . 23 GLN HB2  1 1 
       17 75480 5 1 23 GLN HB3  H   1.605  16.184  17.054 1.00 . E E . 23 GLN HB3  1 1 
       17 75481 5 1 23 GLN HE21 H   0.415  18.247  20.107 1.00 . E E . 23 GLN HE21 1 1 
       17 75482 5 1 23 GLN HE22 H   1.475  19.488  19.642 1.00 . E E . 23 GLN HE22 1 1 
       17 75483 5 1 23 GLN HG2  H   0.665  16.061  19.537 1.00 . E E . 23 GLN HG2  1 1 
       17 75484 5 1 23 GLN HG3  H   2.335  15.683  19.941 1.00 . E E . 23 GLN HG3  1 1 
       17 75485 5 1 23 GLN N    N  -0.413  14.546  17.802 1.00 . E E . 23 GLN N    1 1 
       17 75486 5 1 23 GLN NE2  N   1.248  18.537  19.678 1.00 . E E . 23 GLN NE2  1 1 
       17 75487 5 1 23 GLN O    O   1.646  13.350  19.869 1.00 . E E . 23 GLN O    1 1 
       17 75488 5 1 23 GLN OE1  O   3.100  18.023  18.616 1.00 . E E . 23 GLN OE1  1 1 
       17 75489 5 1 24 ALA C    C   2.271   9.569  17.962 1.00 . E E . 24 ALA C    1 1 
       17 75490 5 1 24 ALA CA   C   1.961  10.706  18.925 1.00 . E E . 24 ALA CA   1 1 
       17 75491 5 1 24 ALA CB   C   0.828  10.288  19.888 1.00 . E E . 24 ALA CB   1 1 
       17 75492 5 1 24 ALA H    H   1.379  11.767  17.188 1.00 . E E . 24 ALA H    1 1 
       17 75493 5 1 24 ALA HA   H   2.843  10.932  19.502 1.00 . E E . 24 ALA HA   1 1 
       17 75494 5 1 24 ALA HB1  H   1.153   9.454  20.485 1.00 . E E . 24 ALA HB1  1 1 
       17 75495 5 1 24 ALA HB2  H  -0.049  10.010  19.321 1.00 . E E . 24 ALA HB2  1 1 
       17 75496 5 1 24 ALA HB3  H   0.579  11.115  20.538 1.00 . E E . 24 ALA HB3  1 1 
       17 75497 5 1 24 ALA N    N   1.573  11.888  18.151 1.00 . E E . 24 ALA N    1 1 
       17 75498 5 1 24 ALA O    O   1.491   9.346  17.042 1.00 . E E . 24 ALA O    1 1 
       17 75499 5 1 25 ARG C    C   2.796   7.117  16.434 1.00 . E E . 25 ARG C    1 1 
       17 75500 5 1 25 ARG CA   C   3.911   7.732  17.340 1.00 . E E . 25 ARG CA   1 1 
       17 75501 5 1 25 ARG CB   C   4.550   6.709  18.311 1.00 . E E . 25 ARG CB   1 1 
       17 75502 5 1 25 ARG CD   C   6.534   5.143  18.575 1.00 . E E . 25 ARG CD   1 1 
       17 75503 5 1 25 ARG CG   C   5.507   5.741  17.575 1.00 . E E . 25 ARG CG   1 1 
       17 75504 5 1 25 ARG CZ   C   6.154   3.141  20.016 1.00 . E E . 25 ARG CZ   1 1 
       17 75505 5 1 25 ARG H    H   3.965   9.149  18.937 1.00 . E E . 25 ARG H    1 1 
       17 75506 5 1 25 ARG HA   H   4.691   8.122  16.699 1.00 . E E . 25 ARG HA   1 1 
       17 75507 5 1 25 ARG HB2  H   5.107   7.244  19.062 1.00 . E E . 25 ARG HB2  1 1 
       17 75508 5 1 25 ARG HB3  H   3.773   6.140  18.801 1.00 . E E . 25 ARG HB3  1 1 
       17 75509 5 1 25 ARG HD2  H   7.181   4.480  18.054 1.00 . E E . 25 ARG HD2  1 1 
       17 75510 5 1 25 ARG HD3  H   7.125   5.951  18.987 1.00 . E E . 25 ARG HD3  1 1 
       17 75511 5 1 25 ARG HE   H   5.220   4.911  20.236 1.00 . E E . 25 ARG HE   1 1 
       17 75512 5 1 25 ARG HG2  H   4.934   4.952  17.124 1.00 . E E . 25 ARG HG2  1 1 
       17 75513 5 1 25 ARG HG3  H   6.038   6.278  16.802 1.00 . E E . 25 ARG HG3  1 1 
       17 75514 5 1 25 ARG HH11 H   7.311   2.726  18.426 1.00 . E E . 25 ARG HH11 1 1 
       17 75515 5 1 25 ARG HH12 H   7.113   1.436  19.558 1.00 . E E . 25 ARG HH12 1 1 
       17 75516 5 1 25 ARG HH21 H   4.985   3.180  21.633 1.00 . E E . 25 ARG HH21 1 1 
       17 75517 5 1 25 ARG HH22 H   5.805   1.683  21.343 1.00 . E E . 25 ARG HH22 1 1 
       17 75518 5 1 25 ARG N    N   3.410   8.874  18.177 1.00 . E E . 25 ARG N    1 1 
       17 75519 5 1 25 ARG NE   N   5.869   4.422  19.683 1.00 . E E . 25 ARG NE   1 1 
       17 75520 5 1 25 ARG NH1  N   6.920   2.376  19.273 1.00 . E E . 25 ARG NH1  1 1 
       17 75521 5 1 25 ARG NH2  N   5.607   2.630  21.078 1.00 . E E . 25 ARG NH2  1 1 
       17 75522 5 1 25 ARG O    O   2.763   7.406  15.242 1.00 . E E . 25 ARG O    1 1 
       17 75523 5 1 26 GLN C    C   0.131   6.582  15.301 1.00 . E E . 26 GLN C    1 1 
       17 75524 5 1 26 GLN CA   C   0.838   5.598  16.269 1.00 . E E . 26 GLN CA   1 1 
       17 75525 5 1 26 GLN CB   C  -0.224   5.028  17.223 1.00 . E E . 26 GLN CB   1 1 
       17 75526 5 1 26 GLN CD   C  -0.623   3.717  19.364 1.00 . E E . 26 GLN CD   1 1 
       17 75527 5 1 26 GLN CG   C   0.402   4.120  18.296 1.00 . E E . 26 GLN CG   1 1 
       17 75528 5 1 26 GLN H    H   2.187   6.039  17.931 1.00 . E E . 26 GLN H    1 1 
       17 75529 5 1 26 GLN HA   H   1.266   4.775  15.702 1.00 . E E . 26 GLN HA   1 1 
       17 75530 5 1 26 GLN HB2  H  -0.725   5.846  17.693 1.00 . E E . 26 GLN HB2  1 1 
       17 75531 5 1 26 GLN HB3  H  -0.941   4.462  16.648 1.00 . E E . 26 GLN HB3  1 1 
       17 75532 5 1 26 GLN HE21 H   0.677   2.631  20.377 1.00 . E E . 26 GLN HE21 1 1 
       17 75533 5 1 26 GLN HE22 H  -0.891   2.673  21.019 1.00 . E E . 26 GLN HE22 1 1 
       17 75534 5 1 26 GLN HG2  H   0.789   3.231  17.820 1.00 . E E . 26 GLN HG2  1 1 
       17 75535 5 1 26 GLN HG3  H   1.199   4.650  18.772 1.00 . E E . 26 GLN HG3  1 1 
       17 75536 5 1 26 GLN N    N   1.934   6.277  17.019 1.00 . E E . 26 GLN N    1 1 
       17 75537 5 1 26 GLN NE2  N  -0.246   2.943  20.333 1.00 . E E . 26 GLN NE2  1 1 
       17 75538 5 1 26 GLN O    O   0.023   6.307  14.119 1.00 . E E . 26 GLN O    1 1 
       17 75539 5 1 26 GLN OE1  O  -1.784   4.141  19.332 1.00 . E E . 26 GLN OE1  1 1 
       17 75540 5 1 27 ASN C    C  -0.035   9.358  13.968 1.00 . E E . 27 ASN C    1 1 
       17 75541 5 1 27 ASN CA   C  -0.970   8.813  15.051 1.00 . E E . 27 ASN CA   1 1 
       17 75542 5 1 27 ASN CB   C  -1.450   9.975  15.967 1.00 . E E . 27 ASN CB   1 1 
       17 75543 5 1 27 ASN CG   C  -1.839  11.212  15.147 1.00 . E E . 27 ASN CG   1 1 
       17 75544 5 1 27 ASN H    H  -0.148   7.902  16.799 1.00 . E E . 27 ASN H    1 1 
       17 75545 5 1 27 ASN HA   H  -1.844   8.380  14.571 1.00 . E E . 27 ASN HA   1 1 
       17 75546 5 1 27 ASN HB2  H  -2.311   9.653  16.524 1.00 . E E . 27 ASN HB2  1 1 
       17 75547 5 1 27 ASN HB3  H  -0.667  10.238  16.652 1.00 . E E . 27 ASN HB3  1 1 
       17 75548 5 1 27 ASN HD21 H  -0.177  12.210  15.571 1.00 . E E . 27 ASN HD21 1 1 
       17 75549 5 1 27 ASN HD22 H  -1.276  13.029  14.567 1.00 . E E . 27 ASN HD22 1 1 
       17 75550 5 1 27 ASN N    N  -0.303   7.749  15.842 1.00 . E E . 27 ASN N    1 1 
       17 75551 5 1 27 ASN ND2  N  -1.023  12.236  15.092 1.00 . E E . 27 ASN ND2  1 1 
       17 75552 5 1 27 ASN O    O  -0.480   9.636  12.848 1.00 . E E . 27 ASN O    1 1 
       17 75553 5 1 27 ASN OD1  O  -2.907  11.238  14.528 1.00 . E E . 27 ASN OD1  1 1 
       17 75554 5 1 28 LEU C    C   2.293   9.054  12.157 1.00 . E E . 28 LEU C    1 1 
       17 75555 5 1 28 LEU CA   C   2.238  10.008  13.347 1.00 . E E . 28 LEU CA   1 1 
       17 75556 5 1 28 LEU CB   C   3.631  10.170  14.000 1.00 . E E . 28 LEU CB   1 1 
       17 75557 5 1 28 LEU CD1  C   4.953  11.257  15.860 1.00 . E E . 28 LEU CD1  1 1 
       17 75558 5 1 28 LEU CD2  C   3.288  12.635  14.580 1.00 . E E . 28 LEU CD2  1 1 
       17 75559 5 1 28 LEU CG   C   3.593  11.226  15.136 1.00 . E E . 28 LEU CG   1 1 
       17 75560 5 1 28 LEU H    H   1.544   9.262  15.208 1.00 . E E . 28 LEU H    1 1 
       17 75561 5 1 28 LEU HA   H   1.899  10.971  12.985 1.00 . E E . 28 LEU HA   1 1 
       17 75562 5 1 28 LEU HB2  H   3.960   9.222  14.393 1.00 . E E . 28 LEU HB2  1 1 
       17 75563 5 1 28 LEU HB3  H   4.330  10.488  13.245 1.00 . E E . 28 LEU HB3  1 1 
       17 75564 5 1 28 LEU HD11 H   4.903  11.951  16.689 1.00 . E E . 28 LEU HD11 1 1 
       17 75565 5 1 28 LEU HD12 H   5.728  11.570  15.176 1.00 . E E . 28 LEU HD12 1 1 
       17 75566 5 1 28 LEU HD13 H   5.186  10.271  16.236 1.00 . E E . 28 LEU HD13 1 1 
       17 75567 5 1 28 LEU HD21 H   3.798  12.783  13.636 1.00 . E E . 28 LEU HD21 1 1 
       17 75568 5 1 28 LEU HD22 H   3.621  13.385  15.283 1.00 . E E . 28 LEU HD22 1 1 
       17 75569 5 1 28 LEU HD23 H   2.225  12.733  14.434 1.00 . E E . 28 LEU HD23 1 1 
       17 75570 5 1 28 LEU HG   H   2.838  10.958  15.839 1.00 . E E . 28 LEU HG   1 1 
       17 75571 5 1 28 LEU N    N   1.250   9.505  14.304 1.00 . E E . 28 LEU N    1 1 
       17 75572 5 1 28 LEU O    O   2.431   9.505  11.019 1.00 . E E . 28 LEU O    1 1 
       17 75573 5 1 29 GLN C    C   0.871   6.965  10.457 1.00 . E E . 29 GLN C    1 1 
       17 75574 5 1 29 GLN CA   C   2.092   6.734  11.351 1.00 . E E . 29 GLN CA   1 1 
       17 75575 5 1 29 GLN CB   C   2.030   5.311  11.972 1.00 . E E . 29 GLN CB   1 1 
       17 75576 5 1 29 GLN CD   C   2.639   2.862  11.573 1.00 . E E . 29 GLN CD   1 1 
       17 75577 5 1 29 GLN CG   C   2.526   4.264  10.948 1.00 . E E . 29 GLN CG   1 1 
       17 75578 5 1 29 GLN H    H   1.956   7.418  13.331 1.00 . E E . 29 GLN H    1 1 
       17 75579 5 1 29 GLN HA   H   2.994   6.825  10.755 1.00 . E E . 29 GLN HA   1 1 
       17 75580 5 1 29 GLN HB2  H   2.646   5.273  12.855 1.00 . E E . 29 GLN HB2  1 1 
       17 75581 5 1 29 GLN HB3  H   1.012   5.080  12.240 1.00 . E E . 29 GLN HB3  1 1 
       17 75582 5 1 29 GLN HE21 H   2.125   1.927   9.903 1.00 . E E . 29 GLN HE21 1 1 
       17 75583 5 1 29 GLN HE22 H   2.452   0.921  11.226 1.00 . E E . 29 GLN HE22 1 1 
       17 75584 5 1 29 GLN HG2  H   1.825   4.229  10.131 1.00 . E E . 29 GLN HG2  1 1 
       17 75585 5 1 29 GLN HG3  H   3.491   4.561  10.567 1.00 . E E . 29 GLN HG3  1 1 
       17 75586 5 1 29 GLN N    N   2.118   7.739  12.414 1.00 . E E . 29 GLN N    1 1 
       17 75587 5 1 29 GLN NE2  N   2.384   1.816  10.839 1.00 . E E . 29 GLN NE2  1 1 
       17 75588 5 1 29 GLN O    O   0.968   6.816   9.236 1.00 . E E . 29 GLN O    1 1 
       17 75589 5 1 29 GLN OE1  O   2.962   2.713  12.760 1.00 . E E . 29 GLN OE1  1 1 
       17 75590 5 1 30 ASN C    C  -1.223   8.808   9.362 1.00 . E E . 30 ASN C    1 1 
       17 75591 5 1 30 ASN CA   C  -1.503   7.644  10.316 1.00 . E E . 30 ASN CA   1 1 
       17 75592 5 1 30 ASN CB   C  -2.693   8.089  11.221 1.00 . E E . 30 ASN CB   1 1 
       17 75593 5 1 30 ASN CG   C  -3.114   7.033  12.244 1.00 . E E . 30 ASN CG   1 1 
       17 75594 5 1 30 ASN H    H  -0.274   7.481  12.051 1.00 . E E . 30 ASN H    1 1 
       17 75595 5 1 30 ASN HA   H  -1.789   6.771   9.749 1.00 . E E . 30 ASN HA   1 1 
       17 75596 5 1 30 ASN HB2  H  -2.430   8.988  11.749 1.00 . E E . 30 ASN HB2  1 1 
       17 75597 5 1 30 ASN HB3  H  -3.538   8.308  10.585 1.00 . E E . 30 ASN HB3  1 1 
       17 75598 5 1 30 ASN HD21 H  -5.053   7.409  12.062 1.00 . E E . 30 ASN HD21 1 1 
       17 75599 5 1 30 ASN HD22 H  -4.656   6.181  13.163 1.00 . E E . 30 ASN HD22 1 1 
       17 75600 5 1 30 ASN N    N  -0.274   7.359  11.079 1.00 . E E . 30 ASN N    1 1 
       17 75601 5 1 30 ASN ND2  N  -4.378   6.862  12.512 1.00 . E E . 30 ASN ND2  1 1 
       17 75602 5 1 30 ASN O    O  -1.550   8.751   8.193 1.00 . E E . 30 ASN O    1 1 
       17 75603 5 1 30 ASN OD1  O  -2.279   6.365  12.841 1.00 . E E . 30 ASN OD1  1 1 
       17 75604 5 1 31 LEU C    C   0.694  10.734   7.983 1.00 . E E . 31 LEU C    1 1 
       17 75605 5 1 31 LEU CA   C  -0.237  11.047   9.160 1.00 . E E . 31 LEU CA   1 1 
       17 75606 5 1 31 LEU CB   C   0.426  12.059  10.132 1.00 . E E . 31 LEU CB   1 1 
       17 75607 5 1 31 LEU CD1  C  -0.343  14.182   8.942 1.00 . E E . 31 LEU CD1  1 1 
       17 75608 5 1 31 LEU CD2  C   1.729  14.215  10.372 1.00 . E E . 31 LEU CD2  1 1 
       17 75609 5 1 31 LEU CG   C   0.878  13.363   9.410 1.00 . E E . 31 LEU CG   1 1 
       17 75610 5 1 31 LEU H    H  -0.327   9.796  10.859 1.00 . E E . 31 LEU H    1 1 
       17 75611 5 1 31 LEU HA   H  -1.150  11.481   8.774 1.00 . E E . 31 LEU HA   1 1 
       17 75612 5 1 31 LEU HB2  H  -0.285  12.312  10.906 1.00 . E E . 31 LEU HB2  1 1 
       17 75613 5 1 31 LEU HB3  H   1.281  11.596  10.585 1.00 . E E . 31 LEU HB3  1 1 
       17 75614 5 1 31 LEU HD11 H  -1.030  14.320   9.765 1.00 . E E . 31 LEU HD11 1 1 
       17 75615 5 1 31 LEU HD12 H  -0.841  13.660   8.139 1.00 . E E . 31 LEU HD12 1 1 
       17 75616 5 1 31 LEU HD13 H  -0.015  15.149   8.584 1.00 . E E . 31 LEU HD13 1 1 
       17 75617 5 1 31 LEU HD21 H   2.190  15.023   9.824 1.00 . E E . 31 LEU HD21 1 1 
       17 75618 5 1 31 LEU HD22 H   2.503  13.604  10.819 1.00 . E E . 31 LEU HD22 1 1 
       17 75619 5 1 31 LEU HD23 H   1.103  14.624  11.152 1.00 . E E . 31 LEU HD23 1 1 
       17 75620 5 1 31 LEU HG   H   1.477  13.112   8.548 1.00 . E E . 31 LEU HG   1 1 
       17 75621 5 1 31 LEU N    N  -0.581   9.848   9.911 1.00 . E E . 31 LEU N    1 1 
       17 75622 5 1 31 LEU O    O   0.510  11.267   6.886 1.00 . E E . 31 LEU O    1 1 
       17 75623 5 1 32 PHE C    C   2.149   8.590   6.148 1.00 . E E . 32 PHE C    1 1 
       17 75624 5 1 32 PHE CA   C   2.694   9.560   7.203 1.00 . E E . 32 PHE CA   1 1 
       17 75625 5 1 32 PHE CB   C   3.955   8.942   7.849 1.00 . E E . 32 PHE CB   1 1 
       17 75626 5 1 32 PHE CD1  C   4.383  11.193   9.046 1.00 . E E . 32 PHE CD1  1 1 
       17 75627 5 1 32 PHE CD2  C   5.237   9.133  10.020 1.00 . E E . 32 PHE CD2  1 1 
       17 75628 5 1 32 PHE CE1  C   4.932  11.920  10.108 1.00 . E E . 32 PHE CE1  1 1 
       17 75629 5 1 32 PHE CE2  C   5.784   9.865  11.074 1.00 . E E . 32 PHE CE2  1 1 
       17 75630 5 1 32 PHE CG   C   4.533   9.786   8.997 1.00 . E E . 32 PHE CG   1 1 
       17 75631 5 1 32 PHE CZ   C   5.631  11.256  11.119 1.00 . E E . 32 PHE CZ   1 1 
       17 75632 5 1 32 PHE H    H   1.809   9.529   9.138 1.00 . E E . 32 PHE H    1 1 
       17 75633 5 1 32 PHE HA   H   2.990  10.464   6.699 1.00 . E E . 32 PHE HA   1 1 
       17 75634 5 1 32 PHE HB2  H   3.701   7.965   8.238 1.00 . E E . 32 PHE HB2  1 1 
       17 75635 5 1 32 PHE HB3  H   4.712   8.829   7.090 1.00 . E E . 32 PHE HB3  1 1 
       17 75636 5 1 32 PHE HD1  H   3.846  11.715   8.268 1.00 . E E . 32 PHE HD1  1 1 
       17 75637 5 1 32 PHE HD2  H   5.359   8.064   9.995 1.00 . E E . 32 PHE HD2  1 1 
       17 75638 5 1 32 PHE HE1  H   4.817  12.990  10.145 1.00 . E E . 32 PHE HE1  1 1 
       17 75639 5 1 32 PHE HE2  H   6.326   9.354  11.858 1.00 . E E . 32 PHE HE2  1 1 
       17 75640 5 1 32 PHE HZ   H   6.056  11.818  11.938 1.00 . E E . 32 PHE HZ   1 1 
       17 75641 5 1 32 PHE N    N   1.705   9.899   8.233 1.00 . E E . 32 PHE N    1 1 
       17 75642 5 1 32 PHE O    O   2.217   8.886   4.950 1.00 . E E . 32 PHE O    1 1 
       17 75643 5 1 33 ILE C    C  -0.033   6.837   4.864 1.00 . E E . 33 ILE C    1 1 
       17 75644 5 1 33 ILE CA   C   1.200   6.383   5.663 1.00 . E E . 33 ILE CA   1 1 
       17 75645 5 1 33 ILE CB   C   0.893   5.049   6.405 1.00 . E E . 33 ILE CB   1 1 
       17 75646 5 1 33 ILE CD1  C   1.959   3.127   7.720 1.00 . E E . 33 ILE CD1  1 1 
       17 75647 5 1 33 ILE CG1  C   2.204   4.472   7.013 1.00 . E E . 33 ILE CG1  1 1 
       17 75648 5 1 33 ILE CG2  C   0.256   4.024   5.414 1.00 . E E . 33 ILE CG2  1 1 
       17 75649 5 1 33 ILE H    H   1.690   7.220   7.556 1.00 . E E . 33 ILE H    1 1 
       17 75650 5 1 33 ILE HA   H   1.993   6.191   4.957 1.00 . E E . 33 ILE HA   1 1 
       17 75651 5 1 33 ILE HB   H   0.186   5.246   7.203 1.00 . E E . 33 ILE HB   1 1 
       17 75652 5 1 33 ILE HD11 H   1.121   3.215   8.391 1.00 . E E . 33 ILE HD11 1 1 
       17 75653 5 1 33 ILE HD12 H   2.840   2.850   8.279 1.00 . E E . 33 ILE HD12 1 1 
       17 75654 5 1 33 ILE HD13 H   1.749   2.360   6.991 1.00 . E E . 33 ILE HD13 1 1 
       17 75655 5 1 33 ILE HG12 H   2.931   4.325   6.232 1.00 . E E . 33 ILE HG12 1 1 
       17 75656 5 1 33 ILE HG13 H   2.600   5.169   7.733 1.00 . E E . 33 ILE HG13 1 1 
       17 75657 5 1 33 ILE HG21 H  -0.804   4.039   5.548 1.00 . E E . 33 ILE HG21 1 1 
       17 75658 5 1 33 ILE HG22 H   0.620   3.027   5.604 1.00 . E E . 33 ILE HG22 1 1 
       17 75659 5 1 33 ILE HG23 H   0.482   4.294   4.399 1.00 . E E . 33 ILE HG23 1 1 
       17 75660 5 1 33 ILE N    N   1.672   7.412   6.594 1.00 . E E . 33 ILE N    1 1 
       17 75661 5 1 33 ILE O    O  -0.055   6.650   3.645 1.00 . E E . 33 ILE O    1 1 
       17 75662 5 1 34 ASN C    C  -1.920   8.897   3.784 1.00 . E E . 34 ASN C    1 1 
       17 75663 5 1 34 ASN CA   C  -2.262   7.855   4.830 1.00 . E E . 34 ASN CA   1 1 
       17 75664 5 1 34 ASN CB   C  -3.338   8.406   5.781 1.00 . E E . 34 ASN CB   1 1 
       17 75665 5 1 34 ASN CG   C  -3.878   7.277   6.659 1.00 . E E . 34 ASN CG   1 1 
       17 75666 5 1 34 ASN H    H  -0.979   7.544   6.507 1.00 . E E . 34 ASN H    1 1 
       17 75667 5 1 34 ASN HA   H  -2.676   6.997   4.315 1.00 . E E . 34 ASN HA   1 1 
       17 75668 5 1 34 ASN HB2  H  -2.925   9.190   6.390 1.00 . E E . 34 ASN HB2  1 1 
       17 75669 5 1 34 ASN HB3  H  -4.151   8.810   5.198 1.00 . E E . 34 ASN HB3  1 1 
       17 75670 5 1 34 ASN HD21 H  -4.470   6.178   5.115 1.00 . E E . 34 ASN HD21 1 1 
       17 75671 5 1 34 ASN HD22 H  -4.761   5.506   6.643 1.00 . E E . 34 ASN HD22 1 1 
       17 75672 5 1 34 ASN N    N  -1.045   7.419   5.539 1.00 . E E . 34 ASN N    1 1 
       17 75673 5 1 34 ASN ND2  N  -4.415   6.234   6.093 1.00 . E E . 34 ASN ND2  1 1 
       17 75674 5 1 34 ASN O    O  -2.428   8.825   2.677 1.00 . E E . 34 ASN O    1 1 
       17 75675 5 1 34 ASN OD1  O  -3.822   7.344   7.885 1.00 . E E . 34 ASN OD1  1 1 
       17 75676 5 1 35 PHE C    C  -0.017  10.203   1.914 1.00 . E E . 35 PHE C    1 1 
       17 75677 5 1 35 PHE CA   C  -0.592  10.860   3.180 1.00 . E E . 35 PHE CA   1 1 
       17 75678 5 1 35 PHE CB   C   0.435  11.784   3.854 1.00 . E E . 35 PHE CB   1 1 
       17 75679 5 1 35 PHE CD1  C   0.054  13.795   2.327 1.00 . E E . 35 PHE CD1  1 1 
       17 75680 5 1 35 PHE CD2  C   2.315  12.955   2.597 1.00 . E E . 35 PHE CD2  1 1 
       17 75681 5 1 35 PHE CE1  C   0.526  14.790   1.471 1.00 . E E . 35 PHE CE1  1 1 
       17 75682 5 1 35 PHE CE2  C   2.785  13.955   1.737 1.00 . E E . 35 PHE CE2  1 1 
       17 75683 5 1 35 PHE CG   C   0.944  12.868   2.895 1.00 . E E . 35 PHE CG   1 1 
       17 75684 5 1 35 PHE CZ   C   1.888  14.875   1.175 1.00 . E E . 35 PHE CZ   1 1 
       17 75685 5 1 35 PHE H    H  -0.620   9.802   5.019 1.00 . E E . 35 PHE H    1 1 
       17 75686 5 1 35 PHE HA   H  -1.459  11.447   2.899 1.00 . E E . 35 PHE HA   1 1 
       17 75687 5 1 35 PHE HB2  H  -0.034  12.272   4.695 1.00 . E E . 35 PHE HB2  1 1 
       17 75688 5 1 35 PHE HB3  H   1.267  11.192   4.211 1.00 . E E . 35 PHE HB3  1 1 
       17 75689 5 1 35 PHE HD1  H  -1.005  13.739   2.552 1.00 . E E . 35 PHE HD1  1 1 
       17 75690 5 1 35 PHE HD2  H   3.009  12.250   3.026 1.00 . E E . 35 PHE HD2  1 1 
       17 75691 5 1 35 PHE HE1  H  -0.164  15.502   1.034 1.00 . E E . 35 PHE HE1  1 1 
       17 75692 5 1 35 PHE HE2  H   3.837  14.019   1.507 1.00 . E E . 35 PHE HE2  1 1 
       17 75693 5 1 35 PHE HZ   H   2.254  15.644   0.515 1.00 . E E . 35 PHE HZ   1 1 
       17 75694 5 1 35 PHE N    N  -1.021   9.827   4.126 1.00 . E E . 35 PHE N    1 1 
       17 75695 5 1 35 PHE O    O  -0.364  10.597   0.805 1.00 . E E . 35 PHE O    1 1 
       17 75696 5 1 36 CYS C    C   0.349   7.673   0.199 1.00 . E E . 36 CYS C    1 1 
       17 75697 5 1 36 CYS CA   C   1.430   8.439   0.998 1.00 . E E . 36 CYS CA   1 1 
       17 75698 5 1 36 CYS CB   C   2.506   7.463   1.528 1.00 . E E . 36 CYS CB   1 1 
       17 75699 5 1 36 CYS H    H   1.033   8.908   3.025 1.00 . E E . 36 CYS H    1 1 
       17 75700 5 1 36 CYS HA   H   1.910   9.154   0.333 1.00 . E E . 36 CYS HA   1 1 
       17 75701 5 1 36 CYS HB2  H   2.826   7.771   2.515 1.00 . E E . 36 CYS HB2  1 1 
       17 75702 5 1 36 CYS HB3  H   2.107   6.457   1.586 1.00 . E E . 36 CYS HB3  1 1 
       17 75703 5 1 36 CYS HG   H   4.556   6.804   0.705 1.00 . E E . 36 CYS HG   1 1 
       17 75704 5 1 36 CYS N    N   0.828   9.181   2.108 1.00 . E E . 36 CYS N    1 1 
       17 75705 5 1 36 CYS O    O   0.288   7.786  -1.027 1.00 . E E . 36 CYS O    1 1 
       17 75706 5 1 36 CYS SG   S   3.935   7.478   0.411 1.00 . E E . 36 CYS SG   1 1 
       17 75707 5 1 37 LEU C    C  -2.505   7.031  -0.497 1.00 . E E . 37 LEU C    1 1 
       17 75708 5 1 37 LEU CA   C  -1.569   6.107   0.295 1.00 . E E . 37 LEU CA   1 1 
       17 75709 5 1 37 LEU CB   C  -2.421   5.412   1.388 1.00 . E E . 37 LEU CB   1 1 
       17 75710 5 1 37 LEU CD1  C  -2.379   4.005   3.471 1.00 . E E . 37 LEU CD1  1 1 
       17 75711 5 1 37 LEU CD2  C  -1.569   3.006   1.331 1.00 . E E . 37 LEU CD2  1 1 
       17 75712 5 1 37 LEU CG   C  -1.640   4.313   2.146 1.00 . E E . 37 LEU CG   1 1 
       17 75713 5 1 37 LEU H    H  -0.338   6.835   1.891 1.00 . E E . 37 LEU H    1 1 
       17 75714 5 1 37 LEU HA   H  -1.143   5.368  -0.365 1.00 . E E . 37 LEU HA   1 1 
       17 75715 5 1 37 LEU HB2  H  -2.764   6.159   2.088 1.00 . E E . 37 LEU HB2  1 1 
       17 75716 5 1 37 LEU HB3  H  -3.284   4.965   0.912 1.00 . E E . 37 LEU HB3  1 1 
       17 75717 5 1 37 LEU HD11 H  -3.414   3.778   3.265 1.00 . E E . 37 LEU HD11 1 1 
       17 75718 5 1 37 LEU HD12 H  -2.321   4.860   4.117 1.00 . E E . 37 LEU HD12 1 1 
       17 75719 5 1 37 LEU HD13 H  -1.913   3.161   3.945 1.00 . E E . 37 LEU HD13 1 1 
       17 75720 5 1 37 LEU HD21 H  -2.567   2.667   1.087 1.00 . E E . 37 LEU HD21 1 1 
       17 75721 5 1 37 LEU HD22 H  -1.060   2.242   1.902 1.00 . E E . 37 LEU HD22 1 1 
       17 75722 5 1 37 LEU HD23 H  -1.019   3.185   0.416 1.00 . E E . 37 LEU HD23 1 1 
       17 75723 5 1 37 LEU HG   H  -0.639   4.653   2.369 1.00 . E E . 37 LEU HG   1 1 
       17 75724 5 1 37 LEU N    N  -0.491   6.907   0.921 1.00 . E E . 37 LEU N    1 1 
       17 75725 5 1 37 LEU O    O  -2.842   6.738  -1.638 1.00 . E E . 37 LEU O    1 1 
       17 75726 5 1 38 ILE C    C  -3.105   9.732  -1.706 1.00 . E E . 38 ILE C    1 1 
       17 75727 5 1 38 ILE CA   C  -3.754   9.170  -0.438 1.00 . E E . 38 ILE CA   1 1 
       17 75728 5 1 38 ILE CB   C  -4.086  10.284   0.596 1.00 . E E . 38 ILE CB   1 1 
       17 75729 5 1 38 ILE CD1  C  -5.041  10.618   2.930 1.00 . E E . 38 ILE CD1  1 1 
       17 75730 5 1 38 ILE CG1  C  -5.041   9.716   1.691 1.00 . E E . 38 ILE CG1  1 1 
       17 75731 5 1 38 ILE CG2  C  -4.750  11.504  -0.095 1.00 . E E . 38 ILE CG2  1 1 
       17 75732 5 1 38 ILE H    H  -2.482   8.225   1.053 1.00 . E E . 38 ILE H    1 1 
       17 75733 5 1 38 ILE HA   H  -4.690   8.687  -0.727 1.00 . E E . 38 ILE HA   1 1 
       17 75734 5 1 38 ILE HB   H  -3.155  10.609   1.058 1.00 . E E . 38 ILE HB   1 1 
       17 75735 5 1 38 ILE HD11 H  -4.024  10.814   3.254 1.00 . E E . 38 ILE HD11 1 1 
       17 75736 5 1 38 ILE HD12 H  -5.574  10.125   3.732 1.00 . E E . 38 ILE HD12 1 1 
       17 75737 5 1 38 ILE HD13 H  -5.530  11.553   2.706 1.00 . E E . 38 ILE HD13 1 1 
       17 75738 5 1 38 ILE HG12 H  -6.053   9.670   1.286 1.00 . E E . 38 ILE HG12 1 1 
       17 75739 5 1 38 ILE HG13 H  -4.736   8.722   1.963 1.00 . E E . 38 ILE HG13 1 1 
       17 75740 5 1 38 ILE HG21 H  -5.553  11.164  -0.736 1.00 . E E . 38 ILE HG21 1 1 
       17 75741 5 1 38 ILE HG22 H  -4.017  12.031  -0.686 1.00 . E E . 38 ILE HG22 1 1 
       17 75742 5 1 38 ILE HG23 H  -5.146  12.179   0.650 1.00 . E E . 38 ILE HG23 1 1 
       17 75743 5 1 38 ILE N    N  -2.883   8.133   0.145 1.00 . E E . 38 ILE N    1 1 
       17 75744 5 1 38 ILE O    O  -3.776   9.904  -2.723 1.00 . E E . 38 ILE O    1 1 
       17 75745 5 1 39 LEU C    C  -1.109   9.517  -3.949 1.00 . E E . 39 LEU C    1 1 
       17 75746 5 1 39 LEU CA   C  -1.049  10.524  -2.796 1.00 . E E . 39 LEU CA   1 1 
       17 75747 5 1 39 LEU CB   C   0.429  10.806  -2.438 1.00 . E E . 39 LEU CB   1 1 
       17 75748 5 1 39 LEU CD1  C   1.973  12.216  -1.022 1.00 . E E . 39 LEU CD1  1 1 
       17 75749 5 1 39 LEU CD2  C   0.475  13.336  -2.719 1.00 . E E . 39 LEU CD2  1 1 
       17 75750 5 1 39 LEU CG   C   0.594  12.163  -1.711 1.00 . E E . 39 LEU CG   1 1 
       17 75751 5 1 39 LEU H    H  -1.295   9.826  -0.790 1.00 . E E . 39 LEU H    1 1 
       17 75752 5 1 39 LEU HA   H  -1.522  11.443  -3.114 1.00 . E E . 39 LEU HA   1 1 
       17 75753 5 1 39 LEU HB2  H   0.789  10.021  -1.793 1.00 . E E . 39 LEU HB2  1 1 
       17 75754 5 1 39 LEU HB3  H   1.021  10.816  -3.345 1.00 . E E . 39 LEU HB3  1 1 
       17 75755 5 1 39 LEU HD11 H   2.699  11.677  -1.622 1.00 . E E . 39 LEU HD11 1 1 
       17 75756 5 1 39 LEU HD12 H   1.911  11.756  -0.048 1.00 . E E . 39 LEU HD12 1 1 
       17 75757 5 1 39 LEU HD13 H   2.298  13.239  -0.917 1.00 . E E . 39 LEU HD13 1 1 
       17 75758 5 1 39 LEU HD21 H   1.152  13.174  -3.553 1.00 . E E . 39 LEU HD21 1 1 
       17 75759 5 1 39 LEU HD22 H   0.733  14.262  -2.232 1.00 . E E . 39 LEU HD22 1 1 
       17 75760 5 1 39 LEU HD23 H  -0.536  13.397  -3.091 1.00 . E E . 39 LEU HD23 1 1 
       17 75761 5 1 39 LEU HG   H  -0.174  12.274  -0.958 1.00 . E E . 39 LEU HG   1 1 
       17 75762 5 1 39 LEU N    N  -1.780  10.000  -1.629 1.00 . E E . 39 LEU N    1 1 
       17 75763 5 1 39 LEU O    O  -1.368   9.899  -5.089 1.00 . E E . 39 LEU O    1 1 
       17 75764 5 1 40 ILE C    C  -2.361   6.986  -5.124 1.00 . E E . 40 ILE C    1 1 
       17 75765 5 1 40 ILE CA   C  -0.938   7.159  -4.602 1.00 . E E . 40 ILE CA   1 1 
       17 75766 5 1 40 ILE CB   C  -0.332   5.839  -4.037 1.00 . E E . 40 ILE CB   1 1 
       17 75767 5 1 40 ILE CD1  C   1.918   4.820  -3.277 1.00 . E E . 40 ILE CD1  1 1 
       17 75768 5 1 40 ILE CG1  C   1.199   6.066  -3.830 1.00 . E E . 40 ILE CG1  1 1 
       17 75769 5 1 40 ILE CG2  C  -0.585   4.659  -5.025 1.00 . E E . 40 ILE CG2  1 1 
       17 75770 5 1 40 ILE H    H  -0.700   8.007  -2.683 1.00 . E E . 40 ILE H    1 1 
       17 75771 5 1 40 ILE HA   H  -0.320   7.460  -5.443 1.00 . E E . 40 ILE HA   1 1 
       17 75772 5 1 40 ILE HB   H  -0.797   5.613  -3.089 1.00 . E E . 40 ILE HB   1 1 
       17 75773 5 1 40 ILE HD11 H   2.967   4.889  -3.516 1.00 . E E . 40 ILE HD11 1 1 
       17 75774 5 1 40 ILE HD12 H   1.514   3.923  -3.724 1.00 . E E . 40 ILE HD12 1 1 
       17 75775 5 1 40 ILE HD13 H   1.798   4.774  -2.207 1.00 . E E . 40 ILE HD13 1 1 
       17 75776 5 1 40 ILE HG12 H   1.652   6.350  -4.761 1.00 . E E . 40 ILE HG12 1 1 
       17 75777 5 1 40 ILE HG13 H   1.329   6.874  -3.127 1.00 . E E . 40 ILE HG13 1 1 
       17 75778 5 1 40 ILE HG21 H  -1.554   4.246  -4.829 1.00 . E E . 40 ILE HG21 1 1 
       17 75779 5 1 40 ILE HG22 H   0.150   3.883  -4.881 1.00 . E E . 40 ILE HG22 1 1 
       17 75780 5 1 40 ILE HG23 H  -0.547   5.004  -6.049 1.00 . E E . 40 ILE HG23 1 1 
       17 75781 5 1 40 ILE N    N  -0.891   8.232  -3.615 1.00 . E E . 40 ILE N    1 1 
       17 75782 5 1 40 ILE O    O  -2.543   6.802  -6.328 1.00 . E E . 40 ILE O    1 1 
       17 75783 5 1 41 CYS C    C  -5.087   8.002  -5.693 1.00 . E E . 41 CYS C    1 1 
       17 75784 5 1 41 CYS CA   C  -4.792   6.956  -4.629 1.00 . E E . 41 CYS CA   1 1 
       17 75785 5 1 41 CYS CB   C  -5.738   7.182  -3.432 1.00 . E E . 41 CYS CB   1 1 
       17 75786 5 1 41 CYS H    H  -3.157   7.234  -3.285 1.00 . E E . 41 CYS H    1 1 
       17 75787 5 1 41 CYS HA   H  -4.969   5.975  -5.038 1.00 . E E . 41 CYS HA   1 1 
       17 75788 5 1 41 CYS HB2  H  -5.527   8.139  -2.983 1.00 . E E . 41 CYS HB2  1 1 
       17 75789 5 1 41 CYS HB3  H  -6.765   7.174  -3.775 1.00 . E E . 41 CYS HB3  1 1 
       17 75790 5 1 41 CYS HG   H  -5.479   5.052  -2.622 1.00 . E E . 41 CYS HG   1 1 
       17 75791 5 1 41 CYS N    N  -3.373   7.067  -4.224 1.00 . E E . 41 CYS N    1 1 
       17 75792 5 1 41 CYS O    O  -5.618   7.695  -6.761 1.00 . E E . 41 CYS O    1 1 
       17 75793 5 1 41 CYS SG   S  -5.540   5.900  -2.180 1.00 . E E . 41 CYS SG   1 1 
       17 75794 5 1 42 LEU C    C  -4.027  10.167  -7.572 1.00 . E E . 42 LEU C    1 1 
       17 75795 5 1 42 LEU CA   C  -4.823  10.381  -6.285 1.00 . E E . 42 LEU CA   1 1 
       17 75796 5 1 42 LEU CB   C  -4.341  11.663  -5.583 1.00 . E E . 42 LEU CB   1 1 
       17 75797 5 1 42 LEU CD1  C  -4.623  13.086  -3.503 1.00 . E E . 42 LEU CD1  1 1 
       17 75798 5 1 42 LEU CD2  C  -6.600  12.694  -5.015 1.00 . E E . 42 LEU CD2  1 1 
       17 75799 5 1 42 LEU CG   C  -5.312  12.067  -4.436 1.00 . E E . 42 LEU CG   1 1 
       17 75800 5 1 42 LEU H    H  -4.213   9.377  -4.527 1.00 . E E . 42 LEU H    1 1 
       17 75801 5 1 42 LEU HA   H  -5.870  10.492  -6.537 1.00 . E E . 42 LEU HA   1 1 
       17 75802 5 1 42 LEU HB2  H  -3.357  11.487  -5.172 1.00 . E E . 42 LEU HB2  1 1 
       17 75803 5 1 42 LEU HB3  H  -4.283  12.471  -6.300 1.00 . E E . 42 LEU HB3  1 1 
       17 75804 5 1 42 LEU HD11 H  -4.366  13.976  -4.063 1.00 . E E . 42 LEU HD11 1 1 
       17 75805 5 1 42 LEU HD12 H  -3.725  12.654  -3.092 1.00 . E E . 42 LEU HD12 1 1 
       17 75806 5 1 42 LEU HD13 H  -5.293  13.349  -2.694 1.00 . E E . 42 LEU HD13 1 1 
       17 75807 5 1 42 LEU HD21 H  -7.184  11.934  -5.517 1.00 . E E . 42 LEU HD21 1 1 
       17 75808 5 1 42 LEU HD22 H  -6.352  13.479  -5.715 1.00 . E E . 42 LEU HD22 1 1 
       17 75809 5 1 42 LEU HD23 H  -7.193  13.111  -4.209 1.00 . E E . 42 LEU HD23 1 1 
       17 75810 5 1 42 LEU HG   H  -5.571  11.193  -3.856 1.00 . E E . 42 LEU HG   1 1 
       17 75811 5 1 42 LEU N    N  -4.669   9.238  -5.390 1.00 . E E . 42 LEU N    1 1 
       17 75812 5 1 42 LEU O    O  -4.507  10.491  -8.660 1.00 . E E . 42 LEU O    1 1 
       17 75813 5 1 43 LEU C    C  -2.649   8.296  -9.494 1.00 . E E . 43 LEU C    1 1 
       17 75814 5 1 43 LEU CA   C  -1.962   9.342  -8.598 1.00 . E E . 43 LEU CA   1 1 
       17 75815 5 1 43 LEU CB   C  -0.537   8.917  -8.138 1.00 . E E . 43 LEU CB   1 1 
       17 75816 5 1 43 LEU CD1  C   0.464  10.503  -9.928 1.00 . E E . 43 LEU CD1  1 1 
       17 75817 5 1 43 LEU CD2  C   1.947   8.924  -8.638 1.00 . E E . 43 LEU CD2  1 1 
       17 75818 5 1 43 LEU CG   C   0.538   9.097  -9.257 1.00 . E E . 43 LEU CG   1 1 
       17 75819 5 1 43 LEU H    H  -2.482   9.356  -6.545 1.00 . E E . 43 LEU H    1 1 
       17 75820 5 1 43 LEU HA   H  -1.895  10.256  -9.154 1.00 . E E . 43 LEU HA   1 1 
       17 75821 5 1 43 LEU HB2  H  -0.257   9.517  -7.289 1.00 . E E . 43 LEU HB2  1 1 
       17 75822 5 1 43 LEU HB3  H  -0.554   7.877  -7.835 1.00 . E E . 43 LEU HB3  1 1 
       17 75823 5 1 43 LEU HD11 H  -0.350  10.529 -10.639 1.00 . E E . 43 LEU HD11 1 1 
       17 75824 5 1 43 LEU HD12 H   1.390  10.720 -10.441 1.00 . E E . 43 LEU HD12 1 1 
       17 75825 5 1 43 LEU HD13 H   0.296  11.257  -9.172 1.00 . E E . 43 LEU HD13 1 1 
       17 75826 5 1 43 LEU HD21 H   2.657   8.672  -9.409 1.00 . E E . 43 LEU HD21 1 1 
       17 75827 5 1 43 LEU HD22 H   1.929   8.132  -7.903 1.00 . E E . 43 LEU HD22 1 1 
       17 75828 5 1 43 LEU HD23 H   2.251   9.842  -8.158 1.00 . E E . 43 LEU HD23 1 1 
       17 75829 5 1 43 LEU HG   H   0.387   8.338 -10.002 1.00 . E E . 43 LEU HG   1 1 
       17 75830 5 1 43 LEU N    N  -2.807   9.610  -7.436 1.00 . E E . 43 LEU N    1 1 
       17 75831 5 1 43 LEU O    O  -2.796   8.521 -10.688 1.00 . E E . 43 LEU O    1 1 
       17 75832 5 1 44 LEU C    C  -4.996   6.643 -10.369 1.00 . E E . 44 LEU C    1 1 
       17 75833 5 1 44 LEU CA   C  -3.771   6.087  -9.646 1.00 . E E . 44 LEU CA   1 1 
       17 75834 5 1 44 LEU CB   C  -4.230   4.963  -8.691 1.00 . E E . 44 LEU CB   1 1 
       17 75835 5 1 44 LEU CD1  C  -3.144   3.465  -6.980 1.00 . E E . 44 LEU CD1  1 1 
       17 75836 5 1 44 LEU CD2  C  -3.267   2.697  -9.354 1.00 . E E . 44 LEU CD2  1 1 
       17 75837 5 1 44 LEU CG   C  -3.091   3.931  -8.435 1.00 . E E . 44 LEU CG   1 1 
       17 75838 5 1 44 LEU H    H  -2.877   6.996  -7.958 1.00 . E E . 44 LEU H    1 1 
       17 75839 5 1 44 LEU HA   H  -3.091   5.680 -10.378 1.00 . E E . 44 LEU HA   1 1 
       17 75840 5 1 44 LEU HB2  H  -4.536   5.408  -7.751 1.00 . E E . 44 LEU HB2  1 1 
       17 75841 5 1 44 LEU HB3  H  -5.078   4.453  -9.123 1.00 . E E . 44 LEU HB3  1 1 
       17 75842 5 1 44 LEU HD11 H  -4.090   2.977  -6.801 1.00 . E E . 44 LEU HD11 1 1 
       17 75843 5 1 44 LEU HD12 H  -3.055   4.318  -6.337 1.00 . E E . 44 LEU HD12 1 1 
       17 75844 5 1 44 LEU HD13 H  -2.337   2.776  -6.786 1.00 . E E . 44 LEU HD13 1 1 
       17 75845 5 1 44 LEU HD21 H  -2.418   2.037  -9.239 1.00 . E E . 44 LEU HD21 1 1 
       17 75846 5 1 44 LEU HD22 H  -3.329   3.016 -10.387 1.00 . E E . 44 LEU HD22 1 1 
       17 75847 5 1 44 LEU HD23 H  -4.171   2.167  -9.089 1.00 . E E . 44 LEU HD23 1 1 
       17 75848 5 1 44 LEU HG   H  -2.127   4.386  -8.624 1.00 . E E . 44 LEU HG   1 1 
       17 75849 5 1 44 LEU N    N  -3.080   7.160  -8.905 1.00 . E E . 44 LEU N    1 1 
       17 75850 5 1 44 LEU O    O  -5.301   6.198 -11.466 1.00 . E E . 44 LEU O    1 1 
       17 75851 5 1 45 ILE C    C  -6.356   8.925 -11.717 1.00 . E E . 45 ILE C    1 1 
       17 75852 5 1 45 ILE CA   C  -6.830   8.274 -10.409 1.00 . E E . 45 ILE CA   1 1 
       17 75853 5 1 45 ILE CB   C  -7.525   9.294  -9.460 1.00 . E E . 45 ILE CB   1 1 
       17 75854 5 1 45 ILE CD1  C  -8.498   9.432  -7.094 1.00 . E E . 45 ILE CD1  1 1 
       17 75855 5 1 45 ILE CG1  C  -8.242   8.522  -8.311 1.00 . E E . 45 ILE CG1  1 1 
       17 75856 5 1 45 ILE CG2  C  -8.564  10.153 -10.232 1.00 . E E . 45 ILE CG2  1 1 
       17 75857 5 1 45 ILE H    H  -5.360   7.978  -8.900 1.00 . E E . 45 ILE H    1 1 
       17 75858 5 1 45 ILE HA   H  -7.541   7.490 -10.658 1.00 . E E . 45 ILE HA   1 1 
       17 75859 5 1 45 ILE HB   H  -6.778   9.943  -9.039 1.00 . E E . 45 ILE HB   1 1 
       17 75860 5 1 45 ILE HD11 H  -9.520   9.305  -6.766 1.00 . E E . 45 ILE HD11 1 1 
       17 75861 5 1 45 ILE HD12 H  -8.337  10.467  -7.359 1.00 . E E . 45 ILE HD12 1 1 
       17 75862 5 1 45 ILE HD13 H  -7.829   9.155  -6.296 1.00 . E E . 45 ILE HD13 1 1 
       17 75863 5 1 45 ILE HG12 H  -9.185   8.147  -8.676 1.00 . E E . 45 ILE HG12 1 1 
       17 75864 5 1 45 ILE HG13 H  -7.637   7.684  -8.005 1.00 . E E . 45 ILE HG13 1 1 
       17 75865 5 1 45 ILE HG21 H  -9.204   9.512 -10.821 1.00 . E E . 45 ILE HG21 1 1 
       17 75866 5 1 45 ILE HG22 H  -8.049  10.843 -10.886 1.00 . E E . 45 ILE HG22 1 1 
       17 75867 5 1 45 ILE HG23 H  -9.163  10.714  -9.529 1.00 . E E . 45 ILE HG23 1 1 
       17 75868 5 1 45 ILE N    N  -5.669   7.643  -9.767 1.00 . E E . 45 ILE N    1 1 
       17 75869 5 1 45 ILE O    O  -7.017   8.794 -12.741 1.00 . E E . 45 ILE O    1 1 
       17 75870 5 1 46 CYS C    C  -4.292   9.110 -13.920 1.00 . E E . 46 CYS C    1 1 
       17 75871 5 1 46 CYS CA   C  -4.608  10.203 -12.881 1.00 . E E . 46 CYS CA   1 1 
       17 75872 5 1 46 CYS CB   C  -3.327  10.990 -12.539 1.00 . E E . 46 CYS CB   1 1 
       17 75873 5 1 46 CYS H    H  -4.687   9.622 -10.832 1.00 . E E . 46 CYS H    1 1 
       17 75874 5 1 46 CYS HA   H  -5.337  10.890 -13.300 1.00 . E E . 46 CYS HA   1 1 
       17 75875 5 1 46 CYS HB2  H  -2.556  10.316 -12.212 1.00 . E E . 46 CYS HB2  1 1 
       17 75876 5 1 46 CYS HB3  H  -2.988  11.519 -13.418 1.00 . E E . 46 CYS HB3  1 1 
       17 75877 5 1 46 CYS HG   H  -4.141  11.722 -10.522 1.00 . E E . 46 CYS HG   1 1 
       17 75878 5 1 46 CYS N    N  -5.184   9.584 -11.677 1.00 . E E . 46 CYS N    1 1 
       17 75879 5 1 46 CYS O    O  -4.542   9.299 -15.114 1.00 . E E . 46 CYS O    1 1 
       17 75880 5 1 46 CYS SG   S  -3.682  12.188 -11.231 1.00 . E E . 46 CYS SG   1 1 
       17 75881 5 1 47 ILE C    C  -4.730   6.281 -14.944 1.00 . E E . 47 ILE C    1 1 
       17 75882 5 1 47 ILE CA   C  -3.440   6.806 -14.299 1.00 . E E . 47 ILE CA   1 1 
       17 75883 5 1 47 ILE CB   C  -2.746   5.684 -13.459 1.00 . E E . 47 ILE CB   1 1 
       17 75884 5 1 47 ILE CD1  C  -0.755   5.245 -11.895 1.00 . E E . 47 ILE CD1  1 1 
       17 75885 5 1 47 ILE CG1  C  -1.391   6.210 -12.919 1.00 . E E . 47 ILE CG1  1 1 
       17 75886 5 1 47 ILE CG2  C  -2.485   4.421 -14.315 1.00 . E E . 47 ILE CG2  1 1 
       17 75887 5 1 47 ILE H    H  -3.627   7.882 -12.470 1.00 . E E . 47 ILE H    1 1 
       17 75888 5 1 47 ILE HA   H  -2.763   7.137 -15.084 1.00 . E E . 47 ILE HA   1 1 
       17 75889 5 1 47 ILE HB   H  -3.379   5.414 -12.630 1.00 . E E . 47 ILE HB   1 1 
       17 75890 5 1 47 ILE HD11 H   0.056   4.708 -12.363 1.00 . E E . 47 ILE HD11 1 1 
       17 75891 5 1 47 ILE HD12 H  -1.492   4.542 -11.537 1.00 . E E . 47 ILE HD12 1 1 
       17 75892 5 1 47 ILE HD13 H  -0.373   5.814 -11.060 1.00 . E E . 47 ILE HD13 1 1 
       17 75893 5 1 47 ILE HG12 H  -0.705   6.355 -13.741 1.00 . E E . 47 ILE HG12 1 1 
       17 75894 5 1 47 ILE HG13 H  -1.566   7.151 -12.440 1.00 . E E . 47 ILE HG13 1 1 
       17 75895 5 1 47 ILE HG21 H  -3.430   3.980 -14.605 1.00 . E E . 47 ILE HG21 1 1 
       17 75896 5 1 47 ILE HG22 H  -1.924   3.701 -13.741 1.00 . E E . 47 ILE HG22 1 1 
       17 75897 5 1 47 ILE HG23 H  -1.929   4.691 -15.199 1.00 . E E . 47 ILE HG23 1 1 
       17 75898 5 1 47 ILE N    N  -3.774   7.961 -13.435 1.00 . E E . 47 ILE N    1 1 
       17 75899 5 1 47 ILE O    O  -4.771   5.989 -16.137 1.00 . E E . 47 ILE O    1 1 
       17 75900 5 1 48 ILE C    C  -7.728   6.695 -15.524 1.00 . E E . 48 ILE C    1 1 
       17 75901 5 1 48 ILE CA   C  -7.111   5.730 -14.506 1.00 . E E . 48 ILE CA   1 1 
       17 75902 5 1 48 ILE CB   C  -7.977   5.641 -13.215 1.00 . E E . 48 ILE CB   1 1 
       17 75903 5 1 48 ILE CD1  C  -8.273   3.120 -12.688 1.00 . E E . 48 ILE CD1  1 1 
       17 75904 5 1 48 ILE CG1  C  -7.515   4.422 -12.363 1.00 . E E . 48 ILE CG1  1 1 
       17 75905 5 1 48 ILE CG2  C  -9.505   5.618 -13.499 1.00 . E E . 48 ILE CG2  1 1 
       17 75906 5 1 48 ILE H    H  -5.641   6.468 -13.179 1.00 . E E . 48 ILE H    1 1 
       17 75907 5 1 48 ILE HA   H  -7.032   4.758 -14.946 1.00 . E E . 48 ILE HA   1 1 
       17 75908 5 1 48 ILE HB   H  -7.785   6.529 -12.638 1.00 . E E . 48 ILE HB   1 1 
       17 75909 5 1 48 ILE HD11 H  -8.068   2.394 -11.922 1.00 . E E . 48 ILE HD11 1 1 
       17 75910 5 1 48 ILE HD12 H  -7.945   2.734 -13.637 1.00 . E E . 48 ILE HD12 1 1 
       17 75911 5 1 48 ILE HD13 H  -9.336   3.299 -12.720 1.00 . E E . 48 ILE HD13 1 1 
       17 75912 5 1 48 ILE HG12 H  -6.461   4.239 -12.526 1.00 . E E . 48 ILE HG12 1 1 
       17 75913 5 1 48 ILE HG13 H  -7.657   4.659 -11.331 1.00 . E E . 48 ILE HG13 1 1 
       17 75914 5 1 48 ILE HG21 H  -9.719   4.912 -14.290 1.00 . E E . 48 ILE HG21 1 1 
       17 75915 5 1 48 ILE HG22 H  -9.828   6.604 -13.810 1.00 . E E . 48 ILE HG22 1 1 
       17 75916 5 1 48 ILE HG23 H -10.038   5.336 -12.606 1.00 . E E . 48 ILE HG23 1 1 
       17 75917 5 1 48 ILE N    N  -5.771   6.193 -14.114 1.00 . E E . 48 ILE N    1 1 
       17 75918 5 1 48 ILE O    O  -8.301   6.253 -16.507 1.00 . E E . 48 ILE O    1 1 
       17 75919 5 1 49 VAL C    C  -7.428   8.974 -17.499 1.00 . E E . 49 VAL C    1 1 
       17 75920 5 1 49 VAL CA   C  -8.122   9.045 -16.144 1.00 . E E . 49 VAL CA   1 1 
       17 75921 5 1 49 VAL CB   C  -7.929  10.440 -15.478 1.00 . E E . 49 VAL CB   1 1 
       17 75922 5 1 49 VAL CG1  C  -8.186  11.600 -16.480 1.00 . E E . 49 VAL CG1  1 1 
       17 75923 5 1 49 VAL CG2  C  -8.898  10.584 -14.278 1.00 . E E . 49 VAL CG2  1 1 
       17 75924 5 1 49 VAL H    H  -7.114   8.273 -14.452 1.00 . E E . 49 VAL H    1 1 
       17 75925 5 1 49 VAL HA   H  -9.187   8.875 -16.288 1.00 . E E . 49 VAL HA   1 1 
       17 75926 5 1 49 VAL HB   H  -6.911  10.515 -15.117 1.00 . E E . 49 VAL HB   1 1 
       17 75927 5 1 49 VAL HG11 H  -7.392  11.638 -17.204 1.00 . E E . 49 VAL HG11 1 1 
       17 75928 5 1 49 VAL HG12 H  -8.230  12.537 -15.944 1.00 . E E . 49 VAL HG12 1 1 
       17 75929 5 1 49 VAL HG13 H  -9.134  11.437 -16.985 1.00 . E E . 49 VAL HG13 1 1 
       17 75930 5 1 49 VAL HG21 H  -9.841  10.991 -14.619 1.00 . E E . 49 VAL HG21 1 1 
       17 75931 5 1 49 VAL HG22 H  -8.466  11.259 -13.549 1.00 . E E . 49 VAL HG22 1 1 
       17 75932 5 1 49 VAL HG23 H  -9.064   9.625 -13.822 1.00 . E E . 49 VAL HG23 1 1 
       17 75933 5 1 49 VAL N    N  -7.590   8.001 -15.261 1.00 . E E . 49 VAL N    1 1 
       17 75934 5 1 49 VAL O    O  -8.091   9.015 -18.542 1.00 . E E . 49 VAL O    1 1 
       17 75935 5 1 50 MET C    C  -5.669   7.471 -19.447 1.00 . E E . 50 MET C    1 1 
       17 75936 5 1 50 MET CA   C  -5.295   8.753 -18.699 1.00 . E E . 50 MET CA   1 1 
       17 75937 5 1 50 MET CB   C  -3.799   8.746 -18.362 1.00 . E E . 50 MET CB   1 1 
       17 75938 5 1 50 MET CE   C  -1.683  10.708 -20.125 1.00 . E E . 50 MET CE   1 1 
       17 75939 5 1 50 MET CG   C  -3.312  10.160 -17.983 1.00 . E E . 50 MET CG   1 1 
       17 75940 5 1 50 MET H    H  -5.633   8.820 -16.602 1.00 . E E . 50 MET H    1 1 
       17 75941 5 1 50 MET HA   H  -5.510   9.612 -19.316 1.00 . E E . 50 MET HA   1 1 
       17 75942 5 1 50 MET HB2  H  -3.619   8.067 -17.514 1.00 . E E . 50 MET HB2  1 1 
       17 75943 5 1 50 MET HB3  H  -3.240   8.387 -19.203 1.00 . E E . 50 MET HB3  1 1 
       17 75944 5 1 50 MET HE1  H  -0.916  10.829 -19.370 1.00 . E E . 50 MET HE1  1 1 
       17 75945 5 1 50 MET HE2  H  -1.432  11.319 -20.980 1.00 . E E . 50 MET HE2  1 1 
       17 75946 5 1 50 MET HE3  H  -1.725   9.672 -20.436 1.00 . E E . 50 MET HE3  1 1 
       17 75947 5 1 50 MET HG2  H  -3.980  10.581 -17.248 1.00 . E E . 50 MET HG2  1 1 
       17 75948 5 1 50 MET HG3  H  -2.315  10.099 -17.554 1.00 . E E . 50 MET HG3  1 1 
       17 75949 5 1 50 MET N    N  -6.096   8.852 -17.472 1.00 . E E . 50 MET N    1 1 
       17 75950 5 1 50 MET O    O  -5.962   7.526 -20.652 1.00 . E E . 50 MET O    1 1 
       17 75951 5 1 50 MET SD   S  -3.286  11.212 -19.454 1.00 . E E . 50 MET SD   1 1 
       17 75952 5 1 51 LEU C    C  -7.399   5.032 -19.881 1.00 . E E . 51 LEU C    1 1 
       17 75953 5 1 51 LEU CA   C  -5.994   5.031 -19.291 1.00 . E E . 51 LEU CA   1 1 
       17 75954 5 1 51 LEU CB   C  -5.867   3.990 -18.142 1.00 . E E . 51 LEU CB   1 1 
       17 75955 5 1 51 LEU CD1  C  -5.313   1.492 -17.934 1.00 . E E . 51 LEU CD1  1 1 
       17 75956 5 1 51 LEU CD2  C  -7.703   2.232 -18.189 1.00 . E E . 51 LEU CD2  1 1 
       17 75957 5 1 51 LEU CG   C  -6.248   2.545 -18.606 1.00 . E E . 51 LEU CG   1 1 
       17 75958 5 1 51 LEU H    H  -5.399   6.373 -17.789 1.00 . E E . 51 LEU H    1 1 
       17 75959 5 1 51 LEU HA   H  -5.273   4.786 -20.062 1.00 . E E . 51 LEU HA   1 1 
       17 75960 5 1 51 LEU HB2  H  -4.839   3.991 -17.790 1.00 . E E . 51 LEU HB2  1 1 
       17 75961 5 1 51 LEU HB3  H  -6.512   4.290 -17.329 1.00 . E E . 51 LEU HB3  1 1 
       17 75962 5 1 51 LEU HD11 H  -4.299   1.664 -18.269 1.00 . E E . 51 LEU HD11 1 1 
       17 75963 5 1 51 LEU HD12 H  -5.627   0.506 -18.231 1.00 . E E . 51 LEU HD12 1 1 
       17 75964 5 1 51 LEU HD13 H  -5.369   1.594 -16.867 1.00 . E E . 51 LEU HD13 1 1 
       17 75965 5 1 51 LEU HD21 H  -8.005   1.298 -18.634 1.00 . E E . 51 LEU HD21 1 1 
       17 75966 5 1 51 LEU HD22 H  -8.357   3.015 -18.545 1.00 . E E . 51 LEU HD22 1 1 
       17 75967 5 1 51 LEU HD23 H  -7.771   2.163 -17.122 1.00 . E E . 51 LEU HD23 1 1 
       17 75968 5 1 51 LEU HG   H  -6.156   2.467 -19.673 1.00 . E E . 51 LEU HG   1 1 
       17 75969 5 1 51 LEU N    N  -5.661   6.341 -18.727 1.00 . E E . 51 LEU N    1 1 
       17 75970 5 1 51 LEU O    O  -7.629   4.522 -20.981 1.00 . E E . 51 LEU O    1 1 
       17 75971 5 1 52 LEU C    C  -9.786   6.693 -20.832 1.00 . E E . 52 LEU C    1 1 
       17 75972 5 1 52 LEU CA   C  -9.722   5.783 -19.587 1.00 . E E . 52 LEU CA   1 1 
       17 75973 5 1 52 LEU CB   C -10.588   6.371 -18.444 1.00 . E E . 52 LEU CB   1 1 
       17 75974 5 1 52 LEU CD1  C -12.712   5.141 -19.196 1.00 . E E . 52 LEU CD1  1 1 
       17 75975 5 1 52 LEU CD2  C -12.858   7.156 -17.686 1.00 . E E . 52 LEU CD2  1 1 
       17 75976 5 1 52 LEU CG   C -12.083   6.518 -18.843 1.00 . E E . 52 LEU CG   1 1 
       17 75977 5 1 52 LEU H    H  -8.067   6.059 -18.292 1.00 . E E . 52 LEU H    1 1 
       17 75978 5 1 52 LEU HA   H -10.094   4.797 -19.843 1.00 . E E . 52 LEU HA   1 1 
       17 75979 5 1 52 LEU HB2  H -10.517   5.709 -17.585 1.00 . E E . 52 LEU HB2  1 1 
       17 75980 5 1 52 LEU HB3  H -10.195   7.336 -18.170 1.00 . E E . 52 LEU HB3  1 1 
       17 75981 5 1 52 LEU HD11 H -12.377   4.820 -20.159 1.00 . E E . 52 LEU HD11 1 1 
       17 75982 5 1 52 LEU HD12 H -13.794   5.234 -19.205 1.00 . E E . 52 LEU HD12 1 1 
       17 75983 5 1 52 LEU HD13 H -12.432   4.412 -18.443 1.00 . E E . 52 LEU HD13 1 1 
       17 75984 5 1 52 LEU HD21 H -12.445   8.127 -17.451 1.00 . E E . 52 LEU HD21 1 1 
       17 75985 5 1 52 LEU HD22 H -12.796   6.522 -16.809 1.00 . E E . 52 LEU HD22 1 1 
       17 75986 5 1 52 LEU HD23 H -13.903   7.273 -17.959 1.00 . E E . 52 LEU HD23 1 1 
       17 75987 5 1 52 LEU HG   H -12.163   7.161 -19.715 1.00 . E E . 52 LEU HG   1 1 
       17 75988 5 1 52 LEU N    N  -8.333   5.662 -19.141 1.00 . E E . 52 LEU N    1 1 
       17 75989 5 1 52 LEU O    O  -9.111   7.715 -20.843 1.00 . E E . 52 LEU O    1 1 
       17 75990 5 1 52 LEU OXT  O -10.497   6.347 -21.757 1.00 . E E . 52 LEU OXT  1 1 
       18 75991 1 1  1 MET C    C -38.199  -4.462  15.203 1.00 . A A .  1 MET C    1 1 
       18 75992 1 1  1 MET CA   C -39.277  -4.794  14.172 1.00 . A A .  1 MET CA   1 1 
       18 75993 1 1  1 MET CB   C -40.435  -5.589  14.826 1.00 . A A .  1 MET CB   1 1 
       18 75994 1 1  1 MET CE   C -43.991  -6.890  13.160 1.00 . A A .  1 MET CE   1 1 
       18 75995 1 1  1 MET CG   C -41.604  -5.737  13.840 1.00 . A A .  1 MET CG   1 1 
       18 75996 1 1  1 MET H1   H -38.460  -6.564  13.439 1.00 . A A .  1 MET H1   1 1 
       18 75997 1 1  1 MET H2   H -37.771  -5.157  12.784 1.00 . A A .  1 MET H2   1 1 
       18 75998 1 1  1 MET H3   H -39.314  -5.663  12.282 1.00 . A A .  1 MET H3   1 1 
       18 75999 1 1  1 MET HA   H -39.659  -3.869  13.756 1.00 . A A .  1 MET HA   1 1 
       18 76000 1 1  1 MET HB2  H -40.082  -6.568  15.114 1.00 . A A .  1 MET HB2  1 1 
       18 76001 1 1  1 MET HB3  H -40.777  -5.062  15.711 1.00 . A A .  1 MET HB3  1 1 
       18 76002 1 1  1 MET HE1  H -44.232  -5.931  12.720 1.00 . A A .  1 MET HE1  1 1 
       18 76003 1 1  1 MET HE2  H -44.910  -7.390  13.437 1.00 . A A .  1 MET HE2  1 1 
       18 76004 1 1  1 MET HE3  H -43.457  -7.500  12.449 1.00 . A A .  1 MET HE3  1 1 
       18 76005 1 1  1 MET HG2  H -41.954  -4.756  13.544 1.00 . A A .  1 MET HG2  1 1 
       18 76006 1 1  1 MET HG3  H -41.275  -6.280  12.969 1.00 . A A .  1 MET HG3  1 1 
       18 76007 1 1  1 MET N    N -38.658  -5.603  13.087 1.00 . A A .  1 MET N    1 1 
       18 76008 1 1  1 MET O    O -37.837  -3.300  15.374 1.00 . A A .  1 MET O    1 1 
       18 76009 1 1  1 MET SD   S -42.965  -6.643  14.634 1.00 . A A .  1 MET SD   1 1 
       18 76010 1 1  2 GLU C    C -35.355  -4.794  16.191 1.00 . A A .  2 GLU C    1 1 
       18 76011 1 1  2 GLU CA   C -36.607  -5.346  16.871 1.00 . A A .  2 GLU CA   1 1 
       18 76012 1 1  2 GLU CB   C -36.292  -6.706  17.525 1.00 . A A .  2 GLU CB   1 1 
       18 76013 1 1  2 GLU CD   C -37.288  -8.586  19.006 1.00 . A A .  2 GLU CD   1 1 
       18 76014 1 1  2 GLU CG   C -37.502  -7.183  18.377 1.00 . A A .  2 GLU CG   1 1 
       18 76015 1 1  2 GLU H    H -38.004  -6.404  15.672 1.00 . A A .  2 GLU H    1 1 
       18 76016 1 1  2 GLU HA   H -36.930  -4.654  17.633 1.00 . A A .  2 GLU HA   1 1 
       18 76017 1 1  2 GLU HB2  H -36.082  -7.431  16.752 1.00 . A A .  2 GLU HB2  1 1 
       18 76018 1 1  2 GLU HB3  H -35.423  -6.603  18.166 1.00 . A A .  2 GLU HB3  1 1 
       18 76019 1 1  2 GLU HG2  H -37.673  -6.472  19.171 1.00 . A A .  2 GLU HG2  1 1 
       18 76020 1 1  2 GLU HG3  H -38.381  -7.216  17.746 1.00 . A A .  2 GLU HG3  1 1 
       18 76021 1 1  2 GLU N    N -37.675  -5.501  15.862 1.00 . A A .  2 GLU N    1 1 
       18 76022 1 1  2 GLU O    O -34.652  -3.940  16.747 1.00 . A A .  2 GLU O    1 1 
       18 76023 1 1  2 GLU OE1  O -36.256  -9.210  18.790 1.00 . A A .  2 GLU OE1  1 1 
       18 76024 1 1  2 GLU OE2  O -38.192  -9.027  19.706 1.00 . A A .  2 GLU OE2  1 1 
       18 76025 1 1  3 LYS C    C -34.166  -3.368  13.785 1.00 . A A .  3 LYS C    1 1 
       18 76026 1 1  3 LYS CA   C -33.994  -4.841  14.137 1.00 . A A .  3 LYS CA   1 1 
       18 76027 1 1  3 LYS CB   C -33.939  -5.682  12.846 1.00 . A A .  3 LYS CB   1 1 
       18 76028 1 1  3 LYS CD   C -33.571  -8.023  11.904 1.00 . A A .  3 LYS CD   1 1 
       18 76029 1 1  3 LYS CE   C -34.984  -8.252  11.329 1.00 . A A .  3 LYS CE   1 1 
       18 76030 1 1  3 LYS CG   C -33.626  -7.159  13.183 1.00 . A A .  3 LYS CG   1 1 
       18 76031 1 1  3 LYS H    H -35.746  -5.932  14.589 1.00 . A A .  3 LYS H    1 1 
       18 76032 1 1  3 LYS HA   H -33.072  -4.977  14.690 1.00 . A A .  3 LYS HA   1 1 
       18 76033 1 1  3 LYS HB2  H -34.893  -5.619  12.337 1.00 . A A .  3 LYS HB2  1 1 
       18 76034 1 1  3 LYS HB3  H -33.165  -5.293  12.194 1.00 . A A .  3 LYS HB3  1 1 
       18 76035 1 1  3 LYS HD2  H -32.958  -7.532  11.160 1.00 . A A .  3 LYS HD2  1 1 
       18 76036 1 1  3 LYS HD3  H -33.131  -8.982  12.144 1.00 . A A .  3 LYS HD3  1 1 
       18 76037 1 1  3 LYS HE2  H -35.639  -8.620  12.104 1.00 . A A .  3 LYS HE2  1 1 
       18 76038 1 1  3 LYS HE3  H -35.376  -7.321  10.940 1.00 . A A .  3 LYS HE3  1 1 
       18 76039 1 1  3 LYS HG2  H -32.668  -7.213  13.682 1.00 . A A .  3 LYS HG2  1 1 
       18 76040 1 1  3 LYS HG3  H -34.389  -7.548  13.845 1.00 . A A .  3 LYS HG3  1 1 
       18 76041 1 1  3 LYS HZ1  H -34.288  -8.897   9.478 1.00 . A A .  3 LYS HZ1  1 1 
       18 76042 1 1  3 LYS HZ2  H -35.866  -9.408   9.839 1.00 . A A .  3 LYS HZ2  1 1 
       18 76043 1 1  3 LYS HZ3  H -34.536 -10.147  10.599 1.00 . A A .  3 LYS HZ3  1 1 
       18 76044 1 1  3 LYS N    N -35.121  -5.277  14.963 1.00 . A A .  3 LYS N    1 1 
       18 76045 1 1  3 LYS NZ   N -34.913  -9.251  10.227 1.00 . A A .  3 LYS NZ   1 1 
       18 76046 1 1  3 LYS O    O -33.212  -2.595  13.845 1.00 . A A .  3 LYS O    1 1 
       18 76047 1 1  4 VAL C    C -35.579  -0.716  14.316 1.00 . A A .  4 VAL C    1 1 
       18 76048 1 1  4 VAL CA   C -35.769  -1.612  13.088 1.00 . A A .  4 VAL CA   1 1 
       18 76049 1 1  4 VAL CB   C -37.240  -1.540  12.586 1.00 . A A .  4 VAL CB   1 1 
       18 76050 1 1  4 VAL CG1  C -37.620  -0.092  12.203 1.00 . A A .  4 VAL CG1  1 1 
       18 76051 1 1  4 VAL CG2  C -37.426  -2.465  11.362 1.00 . A A .  4 VAL CG2  1 1 
       18 76052 1 1  4 VAL H    H -36.123  -3.670  13.431 1.00 . A A .  4 VAL H    1 1 
       18 76053 1 1  4 VAL HA   H -35.109  -1.269  12.299 1.00 . A A .  4 VAL HA   1 1 
       18 76054 1 1  4 VAL HB   H -37.898  -1.873  13.376 1.00 . A A .  4 VAL HB   1 1 
       18 76055 1 1  4 VAL HG11 H -38.584  -0.085  11.716 1.00 . A A .  4 VAL HG11 1 1 
       18 76056 1 1  4 VAL HG12 H -36.877   0.314  11.527 1.00 . A A .  4 VAL HG12 1 1 
       18 76057 1 1  4 VAL HG13 H -37.665   0.521  13.092 1.00 . A A .  4 VAL HG13 1 1 
       18 76058 1 1  4 VAL HG21 H -36.717  -2.197  10.591 1.00 . A A .  4 VAL HG21 1 1 
       18 76059 1 1  4 VAL HG22 H -38.431  -2.361  10.976 1.00 . A A .  4 VAL HG22 1 1 
       18 76060 1 1  4 VAL HG23 H -37.265  -3.493  11.654 1.00 . A A .  4 VAL HG23 1 1 
       18 76061 1 1  4 VAL N    N -35.415  -2.996  13.439 1.00 . A A .  4 VAL N    1 1 
       18 76062 1 1  4 VAL O    O -35.021   0.371  14.221 1.00 . A A .  4 VAL O    1 1 
       18 76063 1 1  5 GLN C    C -34.462  -0.278  17.063 1.00 . A A .  5 GLN C    1 1 
       18 76064 1 1  5 GLN CA   C -35.936  -0.506  16.744 1.00 . A A .  5 GLN CA   1 1 
       18 76065 1 1  5 GLN CB   C -36.614  -1.305  17.878 1.00 . A A .  5 GLN CB   1 1 
       18 76066 1 1  5 GLN CD   C -38.650   0.154  18.262 1.00 . A A .  5 GLN CD   1 1 
       18 76067 1 1  5 GLN CG   C -38.155  -1.209  17.768 1.00 . A A .  5 GLN CG   1 1 
       18 76068 1 1  5 GLN H    H -36.480  -2.100  15.435 1.00 . A A .  5 GLN H    1 1 
       18 76069 1 1  5 GLN HA   H -36.420   0.458  16.645 1.00 . A A .  5 GLN HA   1 1 
       18 76070 1 1  5 GLN HB2  H -36.319  -2.341  17.810 1.00 . A A .  5 GLN HB2  1 1 
       18 76071 1 1  5 GLN HB3  H -36.300  -0.912  18.838 1.00 . A A .  5 GLN HB3  1 1 
       18 76072 1 1  5 GLN HE21 H -38.937  -0.457  20.131 1.00 . A A .  5 GLN HE21 1 1 
       18 76073 1 1  5 GLN HE22 H -39.314   1.170  19.833 1.00 . A A .  5 GLN HE22 1 1 
       18 76074 1 1  5 GLN HG2  H -38.453  -1.340  16.739 1.00 . A A .  5 GLN HG2  1 1 
       18 76075 1 1  5 GLN HG3  H -38.604  -1.990  18.368 1.00 . A A .  5 GLN HG3  1 1 
       18 76076 1 1  5 GLN N    N -36.050  -1.220  15.468 1.00 . A A .  5 GLN N    1 1 
       18 76077 1 1  5 GLN NE2  N -38.996   0.301  19.512 1.00 . A A .  5 GLN NE2  1 1 
       18 76078 1 1  5 GLN O    O -34.065   0.834  17.420 1.00 . A A .  5 GLN O    1 1 
       18 76079 1 1  5 GLN OE1  O -38.717   1.111  17.493 1.00 . A A .  5 GLN OE1  1 1 
       18 76080 1 1  6 TYR C    C -31.621  -0.248  16.063 1.00 . A A .  6 TYR C    1 1 
       18 76081 1 1  6 TYR CA   C -32.210  -1.252  17.054 1.00 . A A .  6 TYR CA   1 1 
       18 76082 1 1  6 TYR CB   C -31.547  -2.639  16.880 1.00 . A A .  6 TYR CB   1 1 
       18 76083 1 1  6 TYR CD1  C -29.391  -2.270  18.188 1.00 . A A .  6 TYR CD1  1 1 
       18 76084 1 1  6 TYR CD2  C -29.252  -2.555  15.779 1.00 . A A .  6 TYR CD2  1 1 
       18 76085 1 1  6 TYR CE1  C -28.006  -2.100  18.247 1.00 . A A .  6 TYR CE1  1 1 
       18 76086 1 1  6 TYR CE2  C -27.867  -2.392  15.845 1.00 . A A .  6 TYR CE2  1 1 
       18 76087 1 1  6 TYR CG   C -30.023  -2.497  16.954 1.00 . A A .  6 TYR CG   1 1 
       18 76088 1 1  6 TYR CZ   C -27.242  -2.163  17.077 1.00 . A A .  6 TYR CZ   1 1 
       18 76089 1 1  6 TYR H    H -34.045  -2.171  16.524 1.00 . A A .  6 TYR H    1 1 
       18 76090 1 1  6 TYR HA   H -32.022  -0.905  18.055 1.00 . A A .  6 TYR HA   1 1 
       18 76091 1 1  6 TYR HB2  H -31.888  -3.299  17.665 1.00 . A A .  6 TYR HB2  1 1 
       18 76092 1 1  6 TYR HB3  H -31.824  -3.060  15.925 1.00 . A A .  6 TYR HB3  1 1 
       18 76093 1 1  6 TYR HD1  H -29.973  -2.224  19.091 1.00 . A A .  6 TYR HD1  1 1 
       18 76094 1 1  6 TYR HD2  H -29.729  -2.729  14.826 1.00 . A A .  6 TYR HD2  1 1 
       18 76095 1 1  6 TYR HE1  H -27.524  -1.925  19.198 1.00 . A A .  6 TYR HE1  1 1 
       18 76096 1 1  6 TYR HE2  H -27.277  -2.440  14.943 1.00 . A A .  6 TYR HE2  1 1 
       18 76097 1 1  6 TYR HH   H -25.702  -1.170  17.596 1.00 . A A .  6 TYR HH   1 1 
       18 76098 1 1  6 TYR N    N -33.656  -1.331  16.857 1.00 . A A .  6 TYR N    1 1 
       18 76099 1 1  6 TYR O    O -30.745   0.518  16.423 1.00 . A A .  6 TYR O    1 1 
       18 76100 1 1  6 TYR OH   O -25.875  -1.994  17.137 1.00 . A A .  6 TYR OH   1 1 
       18 76101 1 1  7 LEU C    C -31.953   2.081  14.183 1.00 . A A .  7 LEU C    1 1 
       18 76102 1 1  7 LEU CA   C -31.670   0.635  13.760 1.00 . A A .  7 LEU CA   1 1 
       18 76103 1 1  7 LEU CB   C -32.395   0.297  12.422 1.00 . A A .  7 LEU CB   1 1 
       18 76104 1 1  7 LEU CD1  C -31.374   2.247  11.082 1.00 . A A .  7 LEU CD1  1 1 
       18 76105 1 1  7 LEU CD2  C -30.215  -0.009  11.103 1.00 . A A .  7 LEU CD2  1 1 
       18 76106 1 1  7 LEU CG   C -31.583   0.719  11.154 1.00 . A A .  7 LEU CG   1 1 
       18 76107 1 1  7 LEU H    H -32.842  -0.921  14.613 1.00 . A A .  7 LEU H    1 1 
       18 76108 1 1  7 LEU HA   H -30.608   0.505  13.640 1.00 . A A .  7 LEU HA   1 1 
       18 76109 1 1  7 LEU HB2  H -32.565  -0.764  12.373 1.00 . A A .  7 LEU HB2  1 1 
       18 76110 1 1  7 LEU HB3  H -33.354   0.797  12.403 1.00 . A A .  7 LEU HB3  1 1 
       18 76111 1 1  7 LEU HD11 H -30.492   2.525  11.640 1.00 . A A .  7 LEU HD11 1 1 
       18 76112 1 1  7 LEU HD12 H -32.235   2.759  11.489 1.00 . A A .  7 LEU HD12 1 1 
       18 76113 1 1  7 LEU HD13 H -31.247   2.541  10.049 1.00 . A A .  7 LEU HD13 1 1 
       18 76114 1 1  7 LEU HD21 H -30.330  -1.025  11.451 1.00 . A A .  7 LEU HD21 1 1 
       18 76115 1 1  7 LEU HD22 H -29.500   0.508  11.725 1.00 . A A .  7 LEU HD22 1 1 
       18 76116 1 1  7 LEU HD23 H -29.860  -0.021  10.083 1.00 . A A .  7 LEU HD23 1 1 
       18 76117 1 1  7 LEU HG   H -32.156   0.425  10.282 1.00 . A A .  7 LEU HG   1 1 
       18 76118 1 1  7 LEU N    N -32.130  -0.275  14.821 1.00 . A A .  7 LEU N    1 1 
       18 76119 1 1  7 LEU O    O -31.108   2.953  14.016 1.00 . A A .  7 LEU O    1 1 
       18 76120 1 1  8 THR C    C -32.584   4.068  16.367 1.00 . A A .  8 THR C    1 1 
       18 76121 1 1  8 THR CA   C -33.544   3.630  15.256 1.00 . A A .  8 THR CA   1 1 
       18 76122 1 1  8 THR CB   C -34.998   3.585  15.791 1.00 . A A .  8 THR CB   1 1 
       18 76123 1 1  8 THR CG2  C -35.530   5.007  16.048 1.00 . A A .  8 THR CG2  1 1 
       18 76124 1 1  8 THR H    H -33.753   1.550  14.892 1.00 . A A .  8 THR H    1 1 
       18 76125 1 1  8 THR HA   H -33.491   4.335  14.433 1.00 . A A .  8 THR HA   1 1 
       18 76126 1 1  8 THR HB   H -35.024   3.030  16.719 1.00 . A A .  8 THR HB   1 1 
       18 76127 1 1  8 THR HG1  H -35.549   2.025  14.766 1.00 . A A .  8 THR HG1  1 1 
       18 76128 1 1  8 THR HG21 H -35.450   5.594  15.141 1.00 . A A .  8 THR HG21 1 1 
       18 76129 1 1  8 THR HG22 H -34.956   5.476  16.829 1.00 . A A .  8 THR HG22 1 1 
       18 76130 1 1  8 THR HG23 H -36.568   4.955  16.347 1.00 . A A .  8 THR HG23 1 1 
       18 76131 1 1  8 THR N    N -33.141   2.306  14.767 1.00 . A A .  8 THR N    1 1 
       18 76132 1 1  8 THR O    O -32.085   5.193  16.359 1.00 . A A .  8 THR O    1 1 
       18 76133 1 1  8 THR OG1  O -35.838   2.938  14.842 1.00 . A A .  8 THR OG1  1 1 
       18 76134 1 1  9 ARG C    C -29.990   3.631  17.880 1.00 . A A .  9 ARG C    1 1 
       18 76135 1 1  9 ARG CA   C -31.401   3.363  18.410 1.00 . A A .  9 ARG CA   1 1 
       18 76136 1 1  9 ARG CB   C -31.409   2.115  19.316 1.00 . A A .  9 ARG CB   1 1 
       18 76137 1 1  9 ARG CD   C -33.046   0.591  20.528 1.00 . A A .  9 ARG CD   1 1 
       18 76138 1 1  9 ARG CG   C -32.734   2.044  20.117 1.00 . A A .  9 ARG CG   1 1 
       18 76139 1 1  9 ARG CZ   C -31.566  -1.319  21.077 1.00 . A A .  9 ARG CZ   1 1 
       18 76140 1 1  9 ARG H    H -32.746   2.255  17.201 1.00 . A A .  9 ARG H    1 1 
       18 76141 1 1  9 ARG HA   H -31.739   4.217  18.979 1.00 . A A .  9 ARG HA   1 1 
       18 76142 1 1  9 ARG HB2  H -31.308   1.230  18.709 1.00 . A A .  9 ARG HB2  1 1 
       18 76143 1 1  9 ARG HB3  H -30.581   2.168  20.008 1.00 . A A .  9 ARG HB3  1 1 
       18 76144 1 1  9 ARG HD2  H -33.895   0.587  21.198 1.00 . A A .  9 ARG HD2  1 1 
       18 76145 1 1  9 ARG HD3  H -33.297   0.024  19.649 1.00 . A A .  9 ARG HD3  1 1 
       18 76146 1 1  9 ARG HE   H -31.340   0.545  21.786 1.00 . A A .  9 ARG HE   1 1 
       18 76147 1 1  9 ARG HG2  H -32.647   2.651  21.008 1.00 . A A .  9 ARG HG2  1 1 
       18 76148 1 1  9 ARG HG3  H -33.552   2.420  19.515 1.00 . A A .  9 ARG HG3  1 1 
       18 76149 1 1  9 ARG HH11 H -33.092  -1.816  19.867 1.00 . A A .  9 ARG HH11 1 1 
       18 76150 1 1  9 ARG HH12 H -32.000  -3.099  20.259 1.00 . A A .  9 ARG HH12 1 1 
       18 76151 1 1  9 ARG HH21 H -29.963  -1.156  22.260 1.00 . A A .  9 ARG HH21 1 1 
       18 76152 1 1  9 ARG HH22 H -30.252  -2.730  21.600 1.00 . A A .  9 ARG HH22 1 1 
       18 76153 1 1  9 ARG N    N -32.321   3.136  17.290 1.00 . A A .  9 ARG N    1 1 
       18 76154 1 1  9 ARG NE   N -31.899  -0.022  21.215 1.00 . A A .  9 ARG NE   1 1 
       18 76155 1 1  9 ARG NH1  N -32.278  -2.142  20.345 1.00 . A A .  9 ARG NH1  1 1 
       18 76156 1 1  9 ARG NH2  N -30.512  -1.771  21.695 1.00 . A A .  9 ARG NH2  1 1 
       18 76157 1 1  9 ARG O    O -29.306   4.533  18.362 1.00 . A A .  9 ARG O    1 1 
       18 76158 1 1 10 SER C    C -28.189   4.323  15.490 1.00 . A A . 10 SER C    1 1 
       18 76159 1 1 10 SER CA   C -28.293   2.980  16.215 1.00 . A A . 10 SER CA   1 1 
       18 76160 1 1 10 SER CB   C -28.089   1.824  15.221 1.00 . A A . 10 SER CB   1 1 
       18 76161 1 1 10 SER H    H -30.219   2.173  16.533 1.00 . A A . 10 SER H    1 1 
       18 76162 1 1 10 SER HA   H -27.520   2.928  16.968 1.00 . A A . 10 SER HA   1 1 
       18 76163 1 1 10 SER HB2  H -28.887   1.814  14.502 1.00 . A A . 10 SER HB2  1 1 
       18 76164 1 1 10 SER HB3  H -27.146   1.952  14.705 1.00 . A A . 10 SER HB3  1 1 
       18 76165 1 1 10 SER HG   H -27.596   0.714  16.747 1.00 . A A . 10 SER HG   1 1 
       18 76166 1 1 10 SER N    N -29.596   2.852  16.868 1.00 . A A . 10 SER N    1 1 
       18 76167 1 1 10 SER O    O -27.143   4.960  15.505 1.00 . A A . 10 SER O    1 1 
       18 76168 1 1 10 SER OG   O -28.080   0.590  15.928 1.00 . A A . 10 SER OG   1 1 
       18 76169 1 1 11 ALA C    C -29.197   7.178  15.134 1.00 . A A . 11 ALA C    1 1 
       18 76170 1 1 11 ALA CA   C -29.367   6.021  14.147 1.00 . A A . 11 ALA CA   1 1 
       18 76171 1 1 11 ALA CB   C -30.705   6.148  13.404 1.00 . A A . 11 ALA CB   1 1 
       18 76172 1 1 11 ALA H    H -30.109   4.185  14.909 1.00 . A A . 11 ALA H    1 1 
       18 76173 1 1 11 ALA HA   H -28.563   6.054  13.422 1.00 . A A . 11 ALA HA   1 1 
       18 76174 1 1 11 ALA HB1  H -30.828   5.309  12.737 1.00 . A A . 11 ALA HB1  1 1 
       18 76175 1 1 11 ALA HB2  H -30.720   7.065  12.833 1.00 . A A . 11 ALA HB2  1 1 
       18 76176 1 1 11 ALA HB3  H -31.518   6.157  14.116 1.00 . A A . 11 ALA HB3  1 1 
       18 76177 1 1 11 ALA N    N -29.304   4.746  14.868 1.00 . A A . 11 ALA N    1 1 
       18 76178 1 1 11 ALA O    O -28.445   8.118  14.870 1.00 . A A . 11 ALA O    1 1 
       18 76179 1 1 12 ILE C    C -28.366   8.054  17.927 1.00 . A A . 12 ILE C    1 1 
       18 76180 1 1 12 ILE CA   C -29.797   8.047  17.372 1.00 . A A . 12 ILE CA   1 1 
       18 76181 1 1 12 ILE CB   C -30.837   7.694  18.475 1.00 . A A . 12 ILE CB   1 1 
       18 76182 1 1 12 ILE CD1  C -33.316   7.164  18.764 1.00 . A A . 12 ILE CD1  1 1 
       18 76183 1 1 12 ILE CG1  C -32.275   7.919  17.917 1.00 . A A . 12 ILE CG1  1 1 
       18 76184 1 1 12 ILE CG2  C -30.623   8.571  19.738 1.00 . A A . 12 ILE CG2  1 1 
       18 76185 1 1 12 ILE H    H -30.423   6.256  16.422 1.00 . A A . 12 ILE H    1 1 
       18 76186 1 1 12 ILE HA   H -30.023   9.026  16.970 1.00 . A A . 12 ILE HA   1 1 
       18 76187 1 1 12 ILE HB   H -30.719   6.653  18.746 1.00 . A A . 12 ILE HB   1 1 
       18 76188 1 1 12 ILE HD11 H -33.119   6.103  18.719 1.00 . A A . 12 ILE HD11 1 1 
       18 76189 1 1 12 ILE HD12 H -34.303   7.360  18.374 1.00 . A A . 12 ILE HD12 1 1 
       18 76190 1 1 12 ILE HD13 H -33.263   7.497  19.790 1.00 . A A . 12 ILE HD13 1 1 
       18 76191 1 1 12 ILE HG12 H -32.508   8.976  17.938 1.00 . A A . 12 ILE HG12 1 1 
       18 76192 1 1 12 ILE HG13 H -32.333   7.571  16.898 1.00 . A A . 12 ILE HG13 1 1 
       18 76193 1 1 12 ILE HG21 H -31.460   8.450  20.412 1.00 . A A . 12 ILE HG21 1 1 
       18 76194 1 1 12 ILE HG22 H -30.545   9.610  19.452 1.00 . A A . 12 ILE HG22 1 1 
       18 76195 1 1 12 ILE HG23 H -29.716   8.269  20.240 1.00 . A A . 12 ILE HG23 1 1 
       18 76196 1 1 12 ILE N    N -29.876   7.057  16.287 1.00 . A A . 12 ILE N    1 1 
       18 76197 1 1 12 ILE O    O -27.790   9.113  18.172 1.00 . A A . 12 ILE O    1 1 
       18 76198 1 1 13 ARG C    C -25.454   7.299  17.636 1.00 . A A . 13 ARG C    1 1 
       18 76199 1 1 13 ARG CA   C -26.454   6.622  18.583 1.00 . A A . 13 ARG CA   1 1 
       18 76200 1 1 13 ARG CB   C -26.211   5.099  18.659 1.00 . A A . 13 ARG CB   1 1 
       18 76201 1 1 13 ARG CD   C -24.715   3.212  19.373 1.00 . A A . 13 ARG CD   1 1 
       18 76202 1 1 13 ARG CG   C -24.833   4.746  19.249 1.00 . A A . 13 ARG CG   1 1 
       18 76203 1 1 13 ARG CZ   C -25.395   1.393  17.805 1.00 . A A . 13 ARG CZ   1 1 
       18 76204 1 1 13 ARG H    H -28.354   6.056  17.848 1.00 . A A . 13 ARG H    1 1 
       18 76205 1 1 13 ARG HA   H -26.360   7.050  19.572 1.00 . A A . 13 ARG HA   1 1 
       18 76206 1 1 13 ARG HB2  H -26.975   4.657  19.281 1.00 . A A . 13 ARG HB2  1 1 
       18 76207 1 1 13 ARG HB3  H -26.283   4.682  17.673 1.00 . A A . 13 ARG HB3  1 1 
       18 76208 1 1 13 ARG HD2  H -23.773   2.969  19.846 1.00 . A A . 13 ARG HD2  1 1 
       18 76209 1 1 13 ARG HD3  H -25.520   2.849  19.994 1.00 . A A . 13 ARG HD3  1 1 
       18 76210 1 1 13 ARG HE   H -24.281   2.989  17.302 1.00 . A A . 13 ARG HE   1 1 
       18 76211 1 1 13 ARG HG2  H -24.050   5.119  18.606 1.00 . A A . 13 ARG HG2  1 1 
       18 76212 1 1 13 ARG HG3  H -24.733   5.191  20.229 1.00 . A A . 13 ARG HG3  1 1 
       18 76213 1 1 13 ARG HH11 H -26.251   1.218  19.612 1.00 . A A . 13 ARG HH11 1 1 
       18 76214 1 1 13 ARG HH12 H -26.588  -0.061  18.497 1.00 . A A . 13 ARG HH12 1 1 
       18 76215 1 1 13 ARG HH21 H -24.747   1.279  15.920 1.00 . A A . 13 ARG HH21 1 1 
       18 76216 1 1 13 ARG HH22 H -25.758  -0.024  16.444 1.00 . A A . 13 ARG HH22 1 1 
       18 76217 1 1 13 ARG N    N -27.818   6.841  18.089 1.00 . A A . 13 ARG N    1 1 
       18 76218 1 1 13 ARG NE   N -24.764   2.565  18.042 1.00 . A A . 13 ARG NE   1 1 
       18 76219 1 1 13 ARG NH1  N -26.136   0.805  18.712 1.00 . A A . 13 ARG NH1  1 1 
       18 76220 1 1 13 ARG NH2  N -25.291   0.839  16.633 1.00 . A A . 13 ARG NH2  1 1 
       18 76221 1 1 13 ARG O    O -24.492   7.933  18.080 1.00 . A A . 13 ARG O    1 1 
       18 76222 1 1 14 ARG C    C -25.066   9.307  15.321 1.00 . A A . 14 ARG C    1 1 
       18 76223 1 1 14 ARG CA   C -24.890   7.787  15.292 1.00 . A A . 14 ARG CA   1 1 
       18 76224 1 1 14 ARG CB   C -25.290   7.232  13.900 1.00 . A A . 14 ARG CB   1 1 
       18 76225 1 1 14 ARG CD   C -23.118   5.946  13.416 1.00 . A A . 14 ARG CD   1 1 
       18 76226 1 1 14 ARG CG   C -24.055   7.104  12.974 1.00 . A A . 14 ARG CG   1 1 
       18 76227 1 1 14 ARG CZ   C -24.272   4.241  14.824 1.00 . A A . 14 ARG CZ   1 1 
       18 76228 1 1 14 ARG H    H -26.518   6.674  16.059 1.00 . A A . 14 ARG H    1 1 
       18 76229 1 1 14 ARG HA   H -23.858   7.554  15.491 1.00 . A A . 14 ARG HA   1 1 
       18 76230 1 1 14 ARG HB2  H -25.754   6.271  14.012 1.00 . A A . 14 ARG HB2  1 1 
       18 76231 1 1 14 ARG HB3  H -26.002   7.900  13.436 1.00 . A A . 14 ARG HB3  1 1 
       18 76232 1 1 14 ARG HD2  H -22.382   5.784  12.642 1.00 . A A . 14 ARG HD2  1 1 
       18 76233 1 1 14 ARG HD3  H -22.605   6.222  14.323 1.00 . A A . 14 ARG HD3  1 1 
       18 76234 1 1 14 ARG HE   H -24.109   4.164  12.827 1.00 . A A . 14 ARG HE   1 1 
       18 76235 1 1 14 ARG HG2  H -24.394   6.910  11.964 1.00 . A A . 14 ARG HG2  1 1 
       18 76236 1 1 14 ARG HG3  H -23.503   8.031  12.983 1.00 . A A . 14 ARG HG3  1 1 
       18 76237 1 1 14 ARG HH11 H -23.451   5.709  15.910 1.00 . A A . 14 ARG HH11 1 1 
       18 76238 1 1 14 ARG HH12 H -24.305   4.503  16.806 1.00 . A A . 14 ARG HH12 1 1 
       18 76239 1 1 14 ARG HH21 H -25.201   2.659  14.051 1.00 . A A . 14 ARG HH21 1 1 
       18 76240 1 1 14 ARG HH22 H -25.287   2.817  15.773 1.00 . A A . 14 ARG HH22 1 1 
       18 76241 1 1 14 ARG N    N -25.723   7.176  16.330 1.00 . A A . 14 ARG N    1 1 
       18 76242 1 1 14 ARG NE   N -23.871   4.690  13.616 1.00 . A A . 14 ARG NE   1 1 
       18 76243 1 1 14 ARG NH1  N -23.984   4.869  15.933 1.00 . A A . 14 ARG NH1  1 1 
       18 76244 1 1 14 ARG NH2  N -24.970   3.154  14.888 1.00 . A A . 14 ARG NH2  1 1 
       18 76245 1 1 14 ARG O    O -24.101  10.057  15.184 1.00 . A A . 14 ARG O    1 1 
       18 76246 1 1 15 ALA C    C -26.421  11.772  16.932 1.00 . A A . 15 ALA C    1 1 
       18 76247 1 1 15 ALA CA   C -26.686  11.154  15.548 1.00 . A A . 15 ALA CA   1 1 
       18 76248 1 1 15 ALA CB   C -28.176  11.296  15.188 1.00 . A A . 15 ALA CB   1 1 
       18 76249 1 1 15 ALA H    H -27.033   9.064  15.599 1.00 . A A . 15 ALA H    1 1 
       18 76250 1 1 15 ALA HA   H -26.107  11.692  14.813 1.00 . A A . 15 ALA HA   1 1 
       18 76251 1 1 15 ALA HB1  H -28.363  10.823  14.235 1.00 . A A . 15 ALA HB1  1 1 
       18 76252 1 1 15 ALA HB2  H -28.436  12.344  15.125 1.00 . A A . 15 ALA HB2  1 1 
       18 76253 1 1 15 ALA HB3  H -28.780  10.822  15.948 1.00 . A A . 15 ALA HB3  1 1 
       18 76254 1 1 15 ALA N    N -26.321   9.734  15.500 1.00 . A A . 15 ALA N    1 1 
       18 76255 1 1 15 ALA O    O -26.766  12.935  17.166 1.00 . A A . 15 ALA O    1 1 
       18 76256 1 1 16 .   C    C -24.391  12.502  19.195 1.00 . A A . 16 SEP C    1 1 
       18 76257 1 1 16 .   CA   C -25.528  11.458  19.206 1.00 . A A . 16 SEP CA   1 1 
       18 76258 1 1 16 .   CB   C -25.192  10.263  20.124 1.00 . A A . 16 SEP CB   1 1 
       18 76259 1 1 16 .   H    H -25.574  10.068  17.605 1.00 . A A . 16 SEP H    1 1 
       18 76260 1 1 16 .   HA   H -26.418  11.935  19.593 1.00 . A A . 16 SEP HA   1 1 
       18 76261 1 1 16 .   HB2  H -26.040   9.604  20.188 1.00 . A A . 16 SEP HB2  1 1 
       18 76262 1 1 16 .   HB3  H -24.352   9.718  19.719 1.00 . A A . 16 SEP HB3  1 1 
       18 76263 1 1 16 .   N    N -25.816  10.984  17.850 1.00 . A A . 16 SEP N    1 1 
       18 76264 1 1 16 .   O    O -24.650  13.687  18.957 1.00 . A A . 16 SEP O    1 1 
       18 76265 1 1 16 .   O1P  O -25.973  13.069  21.919 1.00 . A A . 16 SEP O1P  1 1 
       18 76266 1 1 16 .   O2P  O -24.058  12.180  23.471 1.00 . A A . 16 SEP O2P  1 1 
       18 76267 1 1 16 .   O3P  O -26.336  11.092  23.443 1.00 . A A . 16 SEP O3P  1 1 
       18 76268 1 1 16 .   OG   O -24.871  10.732  21.430 1.00 . A A . 16 SEP OG   1 1 
       18 76269 1 1 16 .   P    P -25.329  11.753  22.586 1.00 . A A . 16 SEP P    1 1 
       18 76270 1 1 17 THR C    C -20.748  12.175  18.961 1.00 . A A . 17 THR C    1 1 
       18 76271 1 1 17 THR CA   C -21.967  12.938  19.501 1.00 . A A . 17 THR CA   1 1 
       18 76272 1 1 17 THR CB   C -21.717  13.428  20.957 1.00 . A A . 17 THR CB   1 1 
       18 76273 1 1 17 THR CG2  C -22.744  14.496  21.367 1.00 . A A . 17 THR CG2  1 1 
       18 76274 1 1 17 THR H    H -23.021  11.107  19.650 1.00 . A A . 17 THR H    1 1 
       18 76275 1 1 17 THR HA   H -22.139  13.795  18.865 1.00 . A A . 17 THR HA   1 1 
       18 76276 1 1 17 THR HB   H -20.727  13.858  21.026 1.00 . A A . 17 THR HB   1 1 
       18 76277 1 1 17 THR HG1  H -22.663  11.912  21.729 1.00 . A A . 17 THR HG1  1 1 
       18 76278 1 1 17 THR HG21 H -22.676  15.342  20.699 1.00 . A A . 17 THR HG21 1 1 
       18 76279 1 1 17 THR HG22 H -22.541  14.824  22.376 1.00 . A A . 17 THR HG22 1 1 
       18 76280 1 1 17 THR HG23 H -23.737  14.085  21.322 1.00 . A A . 17 THR HG23 1 1 
       18 76281 1 1 17 THR N    N -23.149  12.056  19.463 1.00 . A A . 17 THR N    1 1 
       18 76282 1 1 17 THR O    O -19.712  12.053  19.632 1.00 . A A . 17 THR O    1 1 
       18 76283 1 1 17 THR OG1  O -21.805  12.322  21.849 1.00 . A A . 17 THR OG1  1 1 
       18 76284 1 1 18 ILE C    C -18.741  11.879  16.550 1.00 . A A . 18 ILE C    1 1 
       18 76285 1 1 18 ILE CA   C -19.802  10.906  17.079 1.00 . A A . 18 ILE CA   1 1 
       18 76286 1 1 18 ILE CB   C -20.360   9.988  15.948 1.00 . A A . 18 ILE CB   1 1 
       18 76287 1 1 18 ILE CD1  C -21.450   9.938  13.628 1.00 . A A . 18 ILE CD1  1 1 
       18 76288 1 1 18 ILE CG1  C -21.080  10.823  14.838 1.00 . A A . 18 ILE CG1  1 1 
       18 76289 1 1 18 ILE CG2  C -21.342   8.960  16.563 1.00 . A A . 18 ILE CG2  1 1 
       18 76290 1 1 18 ILE H    H -21.731  11.790  17.251 1.00 . A A . 18 ILE H    1 1 
       18 76291 1 1 18 ILE HA   H -19.338  10.274  17.824 1.00 . A A . 18 ILE HA   1 1 
       18 76292 1 1 18 ILE HB   H -19.530   9.451  15.507 1.00 . A A . 18 ILE HB   1 1 
       18 76293 1 1 18 ILE HD11 H -20.640   9.955  12.912 1.00 . A A . 18 ILE HD11 1 1 
       18 76294 1 1 18 ILE HD12 H -22.341  10.329  13.162 1.00 . A A . 18 ILE HD12 1 1 
       18 76295 1 1 18 ILE HD13 H -21.627   8.923  13.946 1.00 . A A . 18 ILE HD13 1 1 
       18 76296 1 1 18 ILE HG12 H -21.972  11.270  15.239 1.00 . A A . 18 ILE HG12 1 1 
       18 76297 1 1 18 ILE HG13 H -20.423  11.603  14.492 1.00 . A A . 18 ILE HG13 1 1 
       18 76298 1 1 18 ILE HG21 H -20.857   8.431  17.370 1.00 . A A . 18 ILE HG21 1 1 
       18 76299 1 1 18 ILE HG22 H -21.646   8.251  15.806 1.00 . A A . 18 ILE HG22 1 1 
       18 76300 1 1 18 ILE HG23 H -22.216   9.470  16.945 1.00 . A A . 18 ILE HG23 1 1 
       18 76301 1 1 18 ILE N    N -20.887  11.658  17.728 1.00 . A A . 18 ILE N    1 1 
       18 76302 1 1 18 ILE O    O -19.069  12.886  15.907 1.00 . A A . 18 ILE O    1 1 
       18 76303 1 1 19 GLU C    C -15.347  11.567  15.655 1.00 . A A . 19 GLU C    1 1 
       18 76304 1 1 19 GLU CA   C -16.337  12.416  16.447 1.00 . A A . 19 GLU CA   1 1 
       18 76305 1 1 19 GLU CB   C -15.633  13.018  17.694 1.00 . A A . 19 GLU CB   1 1 
       18 76306 1 1 19 GLU CD   C -17.618  14.621  18.079 1.00 . A A . 19 GLU CD   1 1 
       18 76307 1 1 19 GLU CG   C -16.651  13.599  18.718 1.00 . A A . 19 GLU CG   1 1 
       18 76308 1 1 19 GLU H    H -17.297  10.778  17.396 1.00 . A A . 19 GLU H    1 1 
       18 76309 1 1 19 GLU HA   H -16.682  13.224  15.820 1.00 . A A . 19 GLU HA   1 1 
       18 76310 1 1 19 GLU HB2  H -15.054  12.247  18.186 1.00 . A A . 19 GLU HB2  1 1 
       18 76311 1 1 19 GLU HB3  H -14.961  13.806  17.376 1.00 . A A . 19 GLU HB3  1 1 
       18 76312 1 1 19 GLU HG2  H -17.214  12.785  19.147 1.00 . A A . 19 GLU HG2  1 1 
       18 76313 1 1 19 GLU HG3  H -16.099  14.089  19.511 1.00 . A A . 19 GLU HG3  1 1 
       18 76314 1 1 19 GLU N    N -17.475  11.580  16.859 1.00 . A A . 19 GLU N    1 1 
       18 76315 1 1 19 GLU O    O -14.905  11.964  14.574 1.00 . A A . 19 GLU O    1 1 
       18 76316 1 1 19 GLU OE1  O -17.155  15.516  17.385 1.00 . A A . 19 GLU OE1  1 1 
       18 76317 1 1 19 GLU OE2  O -18.813  14.493  18.296 1.00 . A A . 19 GLU OE2  1 1 
       18 76318 1 1 20 MET C    C -12.924   9.989  14.844 1.00 . A A . 20 MET C    1 1 
       18 76319 1 1 20 MET CA   C -14.111   9.376  15.653 1.00 . A A . 20 MET CA   1 1 
       18 76320 1 1 20 MET CB   C -14.917   8.343  14.806 1.00 . A A . 20 MET CB   1 1 
       18 76321 1 1 20 MET CE   C -18.189   7.701  13.548 1.00 . A A . 20 MET CE   1 1 
       18 76322 1 1 20 MET CG   C -15.793   9.026  13.733 1.00 . A A . 20 MET CG   1 1 
       18 76323 1 1 20 MET H    H -15.454  10.167  17.085 1.00 . A A . 20 MET H    1 1 
       18 76324 1 1 20 MET HA   H -13.676   8.833  16.480 1.00 . A A . 20 MET HA   1 1 
       18 76325 1 1 20 MET HB2  H -14.233   7.665  14.317 1.00 . A A . 20 MET HB2  1 1 
       18 76326 1 1 20 MET HB3  H -15.553   7.771  15.468 1.00 . A A . 20 MET HB3  1 1 
       18 76327 1 1 20 MET HE1  H -18.696   8.644  13.415 1.00 . A A . 20 MET HE1  1 1 
       18 76328 1 1 20 MET HE2  H -18.042   7.516  14.599 1.00 . A A . 20 MET HE2  1 1 
       18 76329 1 1 20 MET HE3  H -18.788   6.904  13.125 1.00 . A A . 20 MET HE3  1 1 
       18 76330 1 1 20 MET HG2  H -16.558   9.625  14.217 1.00 . A A . 20 MET HG2  1 1 
       18 76331 1 1 20 MET HG3  H -15.186   9.662  13.111 1.00 . A A . 20 MET HG3  1 1 
       18 76332 1 1 20 MET N    N -15.032  10.382  16.227 1.00 . A A . 20 MET N    1 1 
       18 76333 1 1 20 MET O    O -12.706   9.635  13.674 1.00 . A A . 20 MET O    1 1 
       18 76334 1 1 20 MET SD   S -16.586   7.759  12.704 1.00 . A A . 20 MET SD   1 1 
       18 76335 1 1 21 PRO C    C  -9.803  10.528  14.519 1.00 . A A . 21 PRO C    1 1 
       18 76336 1 1 21 PRO CA   C -10.944  11.531  14.752 1.00 . A A . 21 PRO CA   1 1 
       18 76337 1 1 21 PRO CB   C -10.515  12.636  15.735 1.00 . A A . 21 PRO CB   1 1 
       18 76338 1 1 21 PRO CD   C -12.272  11.415  16.830 1.00 . A A . 21 PRO CD   1 1 
       18 76339 1 1 21 PRO CG   C -10.950  12.143  17.074 1.00 . A A . 21 PRO CG   1 1 
       18 76340 1 1 21 PRO HA   H -11.250  11.973  13.819 1.00 . A A . 21 PRO HA   1 1 
       18 76341 1 1 21 PRO HB2  H  -9.443  12.779  15.714 1.00 . A A . 21 PRO HB2  1 1 
       18 76342 1 1 21 PRO HB3  H -11.023  13.560  15.506 1.00 . A A . 21 PRO HB3  1 1 
       18 76343 1 1 21 PRO HD2  H -12.399  10.613  17.541 1.00 . A A . 21 PRO HD2  1 1 
       18 76344 1 1 21 PRO HD3  H -13.088  12.106  16.888 1.00 . A A . 21 PRO HD3  1 1 
       18 76345 1 1 21 PRO HG2  H -10.209  11.461  17.481 1.00 . A A . 21 PRO HG2  1 1 
       18 76346 1 1 21 PRO HG3  H -11.106  12.969  17.750 1.00 . A A . 21 PRO HG3  1 1 
       18 76347 1 1 21 PRO N    N -12.133  10.890  15.443 1.00 . A A . 21 PRO N    1 1 
       18 76348 1 1 21 PRO O    O  -9.926   9.346  14.859 1.00 . A A . 21 PRO O    1 1 
       18 76349 1 1 22 GLN C    C  -6.920   9.720  15.054 1.00 . A A . 22 GLN C    1 1 
       18 76350 1 1 22 GLN CA   C  -7.523  10.166  13.712 1.00 . A A . 22 GLN CA   1 1 
       18 76351 1 1 22 GLN CB   C  -6.466  10.943  12.882 1.00 . A A . 22 GLN CB   1 1 
       18 76352 1 1 22 GLN CD   C  -4.263  10.722  11.652 1.00 . A A . 22 GLN CD   1 1 
       18 76353 1 1 22 GLN CG   C  -5.474   9.964  12.208 1.00 . A A . 22 GLN CG   1 1 
       18 76354 1 1 22 GLN H    H  -8.650  11.966  13.731 1.00 . A A . 22 GLN H    1 1 
       18 76355 1 1 22 GLN HA   H  -7.836   9.304  13.168 1.00 . A A . 22 GLN HA   1 1 
       18 76356 1 1 22 GLN HB2  H  -6.972  11.516  12.117 1.00 . A A . 22 GLN HB2  1 1 
       18 76357 1 1 22 GLN HB3  H  -5.926  11.619  13.528 1.00 . A A . 22 GLN HB3  1 1 
       18 76358 1 1 22 GLN HE21 H  -3.622  11.319  13.431 1.00 . A A . 22 GLN HE21 1 1 
       18 76359 1 1 22 GLN HE22 H  -2.678  11.829  12.118 1.00 . A A . 22 GLN HE22 1 1 
       18 76360 1 1 22 GLN HG2  H  -5.133   9.235  12.926 1.00 . A A . 22 GLN HG2  1 1 
       18 76361 1 1 22 GLN HG3  H  -5.969   9.456  11.395 1.00 . A A . 22 GLN HG3  1 1 
       18 76362 1 1 22 GLN N    N  -8.693  11.015  13.960 1.00 . A A . 22 GLN N    1 1 
       18 76363 1 1 22 GLN NE2  N  -3.453  11.342  12.471 1.00 . A A . 22 GLN NE2  1 1 
       18 76364 1 1 22 GLN O    O  -6.490   8.575  15.217 1.00 . A A . 22 GLN O    1 1 
       18 76365 1 1 22 GLN OE1  O  -4.040  10.747  10.438 1.00 . A A . 22 GLN OE1  1 1 
       18 76366 1 1 23 GLN C    C  -7.301   9.694  18.255 1.00 . A A . 23 GLN C    1 1 
       18 76367 1 1 23 GLN CA   C  -6.362  10.507  17.344 1.00 . A A . 23 GLN CA   1 1 
       18 76368 1 1 23 GLN CB   C  -6.148  11.908  17.967 1.00 . A A . 23 GLN CB   1 1 
       18 76369 1 1 23 GLN CD   C  -4.963  14.114  17.706 1.00 . A A . 23 GLN CD   1 1 
       18 76370 1 1 23 GLN CG   C  -5.045  12.669  17.212 1.00 . A A . 23 GLN CG   1 1 
       18 76371 1 1 23 GLN H    H  -7.270  11.561  15.751 1.00 . A A . 23 GLN H    1 1 
       18 76372 1 1 23 GLN HA   H  -5.411  10.000  17.290 1.00 . A A . 23 GLN HA   1 1 
       18 76373 1 1 23 GLN HB2  H  -7.072  12.465  17.910 1.00 . A A . 23 GLN HB2  1 1 
       18 76374 1 1 23 GLN HB3  H  -5.860  11.800  19.002 1.00 . A A . 23 GLN HB3  1 1 
       18 76375 1 1 23 GLN HE21 H  -3.118  13.939  18.414 1.00 . A A . 23 GLN HE21 1 1 
       18 76376 1 1 23 GLN HE22 H  -3.826  15.470  18.605 1.00 . A A . 23 GLN HE22 1 1 
       18 76377 1 1 23 GLN HG2  H  -4.096  12.186  17.388 1.00 . A A . 23 GLN HG2  1 1 
       18 76378 1 1 23 GLN HG3  H  -5.252  12.663  16.150 1.00 . A A . 23 GLN HG3  1 1 
       18 76379 1 1 23 GLN N    N  -6.903  10.681  15.990 1.00 . A A . 23 GLN N    1 1 
       18 76380 1 1 23 GLN NE2  N  -3.878  14.542  18.291 1.00 . A A . 23 GLN NE2  1 1 
       18 76381 1 1 23 GLN O    O  -6.932   9.409  19.405 1.00 . A A . 23 GLN O    1 1 
       18 76382 1 1 23 GLN OE1  O  -5.914  14.881  17.543 1.00 . A A . 23 GLN OE1  1 1 
       18 76383 1 1 24 ALA C    C  -8.949   7.257  19.082 1.00 . A A . 24 ALA C    1 1 
       18 76384 1 1 24 ALA CA   C  -9.483   8.614  18.599 1.00 . A A . 24 ALA CA   1 1 
       18 76385 1 1 24 ALA CB   C -10.809   8.397  17.856 1.00 . A A . 24 ALA CB   1 1 
       18 76386 1 1 24 ALA H    H  -8.765   9.626  16.871 1.00 . A A . 24 ALA H    1 1 
       18 76387 1 1 24 ALA HA   H  -9.688   9.211  19.476 1.00 . A A . 24 ALA HA   1 1 
       18 76388 1 1 24 ALA HB1  H -10.859   9.024  16.991 1.00 . A A . 24 ALA HB1  1 1 
       18 76389 1 1 24 ALA HB2  H -11.632   8.643  18.519 1.00 . A A . 24 ALA HB2  1 1 
       18 76390 1 1 24 ALA HB3  H -10.913   7.363  17.559 1.00 . A A . 24 ALA HB3  1 1 
       18 76391 1 1 24 ALA N    N  -8.509   9.354  17.774 1.00 . A A . 24 ALA N    1 1 
       18 76392 1 1 24 ALA O    O  -9.144   6.919  20.253 1.00 . A A . 24 ALA O    1 1 
       18 76393 1 1 25 ARG C    C  -6.784   4.490  17.626 1.00 . A A . 25 ARG C    1 1 
       18 76394 1 1 25 ARG CA   C  -7.755   5.157  18.623 1.00 . A A . 25 ARG CA   1 1 
       18 76395 1 1 25 ARG CB   C  -8.963   4.173  18.835 1.00 . A A . 25 ARG CB   1 1 
       18 76396 1 1 25 ARG CD   C  -9.887   2.285  20.234 1.00 . A A . 25 ARG CD   1 1 
       18 76397 1 1 25 ARG CG   C  -8.819   3.379  20.153 1.00 . A A . 25 ARG CG   1 1 
       18 76398 1 1 25 ARG CZ   C -12.343   2.171  20.028 1.00 . A A . 25 ARG CZ   1 1 
       18 76399 1 1 25 ARG H    H  -8.151   6.772  17.262 1.00 . A A . 25 ARG H    1 1 
       18 76400 1 1 25 ARG HA   H  -7.254   5.280  19.562 1.00 . A A . 25 ARG HA   1 1 
       18 76401 1 1 25 ARG HB2  H  -9.883   4.734  18.858 1.00 . A A . 25 ARG HB2  1 1 
       18 76402 1 1 25 ARG HB3  H  -9.007   3.475  18.006 1.00 . A A . 25 ARG HB3  1 1 
       18 76403 1 1 25 ARG HD2  H  -9.796   1.642  19.366 1.00 . A A . 25 ARG HD2  1 1 
       18 76404 1 1 25 ARG HD3  H  -9.722   1.693  21.123 1.00 . A A . 25 ARG HD3  1 1 
       18 76405 1 1 25 ARG HE   H -11.314   3.824  20.505 1.00 . A A . 25 ARG HE   1 1 
       18 76406 1 1 25 ARG HG2  H  -7.837   2.927  20.207 1.00 . A A . 25 ARG HG2  1 1 
       18 76407 1 1 25 ARG HG3  H  -8.935   4.058  20.990 1.00 . A A . 25 ARG HG3  1 1 
       18 76408 1 1 25 ARG HH11 H -11.418   0.430  19.641 1.00 . A A . 25 ARG HH11 1 1 
       18 76409 1 1 25 ARG HH12 H -13.146   0.400  19.530 1.00 . A A . 25 ARG HH12 1 1 
       18 76410 1 1 25 ARG HH21 H -13.529   3.754  20.340 1.00 . A A . 25 ARG HH21 1 1 
       18 76411 1 1 25 ARG HH22 H -14.336   2.282  19.917 1.00 . A A . 25 ARG HH22 1 1 
       18 76412 1 1 25 ARG N    N  -8.275   6.476  18.195 1.00 . A A . 25 ARG N    1 1 
       18 76413 1 1 25 ARG NE   N -11.229   2.880  20.284 1.00 . A A . 25 ARG NE   1 1 
       18 76414 1 1 25 ARG NH1  N -12.294   0.902  19.705 1.00 . A A . 25 ARG NH1  1 1 
       18 76415 1 1 25 ARG NH2  N -13.494   2.777  20.097 1.00 . A A . 25 ARG NH2  1 1 
       18 76416 1 1 25 ARG O    O  -6.633   4.895  16.474 1.00 . A A . 25 ARG O    1 1 
       18 76417 1 1 26 GLN C    C  -6.135   1.903  16.252 1.00 . A A . 26 GLN C    1 1 
       18 76418 1 1 26 GLN CA   C  -5.295   2.517  17.390 1.00 . A A . 26 GLN CA   1 1 
       18 76419 1 1 26 GLN CB   C  -4.776   1.411  18.309 1.00 . A A . 26 GLN CB   1 1 
       18 76420 1 1 26 GLN CD   C  -3.469   0.921  20.437 1.00 . A A . 26 GLN CD   1 1 
       18 76421 1 1 26 GLN CG   C  -3.813   1.977  19.380 1.00 . A A . 26 GLN CG   1 1 
       18 76422 1 1 26 GLN H    H  -6.482   3.184  19.040 1.00 . A A . 26 GLN H    1 1 
       18 76423 1 1 26 GLN HA   H  -4.480   3.094  16.975 1.00 . A A . 26 GLN HA   1 1 
       18 76424 1 1 26 GLN HB2  H  -5.617   0.932  18.799 1.00 . A A . 26 GLN HB2  1 1 
       18 76425 1 1 26 GLN HB3  H  -4.252   0.674  17.713 1.00 . A A . 26 GLN HB3  1 1 
       18 76426 1 1 26 GLN HE21 H  -2.058   2.027  21.289 1.00 . A A . 26 GLN HE21 1 1 
       18 76427 1 1 26 GLN HE22 H  -2.297   0.501  21.988 1.00 . A A . 26 GLN HE22 1 1 
       18 76428 1 1 26 GLN HG2  H  -2.908   2.304  18.896 1.00 . A A . 26 GLN HG2  1 1 
       18 76429 1 1 26 GLN HG3  H  -4.282   2.823  19.865 1.00 . A A . 26 GLN HG3  1 1 
       18 76430 1 1 26 GLN N    N  -6.192   3.401  18.146 1.00 . A A . 26 GLN N    1 1 
       18 76431 1 1 26 GLN NE2  N  -2.532   1.174  21.311 1.00 . A A . 26 GLN NE2  1 1 
       18 76432 1 1 26 GLN O    O  -5.665   1.726  15.127 1.00 . A A . 26 GLN O    1 1 
       18 76433 1 1 26 GLN OE1  O  -4.059  -0.165  20.490 1.00 . A A . 26 GLN OE1  1 1 
       18 76434 1 1 27 ASN C    C  -8.711   2.014  14.537 1.00 . A A . 27 ASN C    1 1 
       18 76435 1 1 27 ASN CA   C  -8.398   1.059  15.695 1.00 . A A . 27 ASN CA   1 1 
       18 76436 1 1 27 ASN CB   C  -9.692   0.794  16.492 1.00 . A A . 27 ASN CB   1 1 
       18 76437 1 1 27 ASN CG   C -10.856   0.469  15.553 1.00 . A A . 27 ASN CG   1 1 
       18 76438 1 1 27 ASN H    H  -7.693   1.832  17.517 1.00 . A A . 27 ASN H    1 1 
       18 76439 1 1 27 ASN HA   H  -8.039   0.125  15.306 1.00 . A A . 27 ASN HA   1 1 
       18 76440 1 1 27 ASN HB2  H  -9.537  -0.048  17.154 1.00 . A A . 27 ASN HB2  1 1 
       18 76441 1 1 27 ASN HB3  H  -9.954   1.662  17.076 1.00 . A A . 27 ASN HB3  1 1 
       18 76442 1 1 27 ASN HD21 H -11.738   2.221  15.807 1.00 . A A . 27 ASN HD21 1 1 
       18 76443 1 1 27 ASN HD22 H -12.540   1.160  14.752 1.00 . A A . 27 ASN HD22 1 1 
       18 76444 1 1 27 ASN N    N  -7.402   1.626  16.598 1.00 . A A . 27 ASN N    1 1 
       18 76445 1 1 27 ASN ND2  N -11.793   1.355  15.358 1.00 . A A . 27 ASN ND2  1 1 
       18 76446 1 1 27 ASN O    O  -8.962   1.571  13.417 1.00 . A A . 27 ASN O    1 1 
       18 76447 1 1 27 ASN OD1  O -10.890  -0.595  14.954 1.00 . A A . 27 ASN OD1  1 1 
       18 76448 1 1 28 LEU C    C  -8.001   4.268  12.688 1.00 . A A . 28 LEU C    1 1 
       18 76449 1 1 28 LEU CA   C  -9.009   4.334  13.825 1.00 . A A . 28 LEU CA   1 1 
       18 76450 1 1 28 LEU CB   C  -9.080   5.759  14.449 1.00 . A A . 28 LEU CB   1 1 
       18 76451 1 1 28 LEU CD1  C -11.464   6.385  13.723 1.00 . A A . 28 LEU CD1  1 1 
       18 76452 1 1 28 LEU CD2  C -11.118   4.996  15.818 1.00 . A A . 28 LEU CD2  1 1 
       18 76453 1 1 28 LEU CG   C -10.523   6.115  14.926 1.00 . A A . 28 LEU CG   1 1 
       18 76454 1 1 28 LEU H    H  -8.495   3.604  15.756 1.00 . A A . 28 LEU H    1 1 
       18 76455 1 1 28 LEU HA   H  -9.971   4.099  13.410 1.00 . A A . 28 LEU HA   1 1 
       18 76456 1 1 28 LEU HB2  H  -8.420   5.811  15.292 1.00 . A A . 28 LEU HB2  1 1 
       18 76457 1 1 28 LEU HB3  H  -8.760   6.482  13.724 1.00 . A A . 28 LEU HB3  1 1 
       18 76458 1 1 28 LEU HD11 H -11.168   5.793  12.873 1.00 . A A . 28 LEU HD11 1 1 
       18 76459 1 1 28 LEU HD12 H -11.420   7.426  13.463 1.00 . A A . 28 LEU HD12 1 1 
       18 76460 1 1 28 LEU HD13 H -12.485   6.135  13.997 1.00 . A A . 28 LEU HD13 1 1 
       18 76461 1 1 28 LEU HD21 H -11.429   4.162  15.201 1.00 . A A . 28 LEU HD21 1 1 
       18 76462 1 1 28 LEU HD22 H -11.974   5.381  16.348 1.00 . A A . 28 LEU HD22 1 1 
       18 76463 1 1 28 LEU HD23 H -10.380   4.667  16.530 1.00 . A A . 28 LEU HD23 1 1 
       18 76464 1 1 28 LEU HG   H -10.458   7.017  15.503 1.00 . A A . 28 LEU HG   1 1 
       18 76465 1 1 28 LEU N    N  -8.713   3.322  14.837 1.00 . A A . 28 LEU N    1 1 
       18 76466 1 1 28 LEU O    O  -8.391   4.440  11.529 1.00 . A A . 28 LEU O    1 1 
       18 76467 1 1 29 GLN C    C  -6.074   2.703  10.952 1.00 . A A . 29 GLN C    1 1 
       18 76468 1 1 29 GLN CA   C  -5.689   3.792  11.968 1.00 . A A . 29 GLN CA   1 1 
       18 76469 1 1 29 GLN CB   C  -4.374   3.384  12.675 1.00 . A A . 29 GLN CB   1 1 
       18 76470 1 1 29 GLN CD   C  -1.840   3.197  12.410 1.00 . A A . 29 GLN CD   1 1 
       18 76471 1 1 29 GLN CG   C  -3.185   3.437  11.697 1.00 . A A . 29 GLN CG   1 1 
       18 76472 1 1 29 GLN H    H  -6.423   3.758  13.904 1.00 . A A . 29 GLN H    1 1 
       18 76473 1 1 29 GLN HA   H  -5.547   4.727  11.458 1.00 . A A . 29 GLN HA   1 1 
       18 76474 1 1 29 GLN HB2  H  -4.194   4.045  13.504 1.00 . A A . 29 GLN HB2  1 1 
       18 76475 1 1 29 GLN HB3  H  -4.467   2.374  13.052 1.00 . A A . 29 GLN HB3  1 1 
       18 76476 1 1 29 GLN HE21 H  -0.925   2.604  10.755 1.00 . A A . 29 GLN HE21 1 1 
       18 76477 1 1 29 GLN HE22 H   0.036   2.612  12.149 1.00 . A A . 29 GLN HE22 1 1 
       18 76478 1 1 29 GLN HG2  H  -3.317   2.675  10.962 1.00 . A A . 29 GLN HG2  1 1 
       18 76479 1 1 29 GLN HG3  H  -3.161   4.396  11.212 1.00 . A A . 29 GLN HG3  1 1 
       18 76480 1 1 29 GLN N    N  -6.725   3.950  12.994 1.00 . A A . 29 GLN N    1 1 
       18 76481 1 1 29 GLN NE2  N  -0.824   2.768  11.715 1.00 . A A . 29 GLN NE2  1 1 
       18 76482 1 1 29 GLN O    O  -5.801   2.839   9.753 1.00 . A A . 29 GLN O    1 1 
       18 76483 1 1 29 GLN OE1  O  -1.701   3.396  13.620 1.00 . A A . 29 GLN OE1  1 1 
       18 76484 1 1 30 ASN C    C  -8.098   0.960   9.575 1.00 . A A . 30 ASN C    1 1 
       18 76485 1 1 30 ASN CA   C  -7.126   0.493  10.653 1.00 . A A . 30 ASN CA   1 1 
       18 76486 1 1 30 ASN CB   C  -7.905  -0.563  11.491 1.00 . A A . 30 ASN CB   1 1 
       18 76487 1 1 30 ASN CG   C  -7.196  -1.009  12.773 1.00 . A A . 30 ASN CG   1 1 
       18 76488 1 1 30 ASN H    H  -6.872   1.607  12.443 1.00 . A A . 30 ASN H    1 1 
       18 76489 1 1 30 ASN HA   H  -6.261   0.030  10.189 1.00 . A A . 30 ASN HA   1 1 
       18 76490 1 1 30 ASN HB2  H  -8.855  -0.156  11.758 1.00 . A A . 30 ASN HB2  1 1 
       18 76491 1 1 30 ASN HB3  H  -8.070  -1.436  10.869 1.00 . A A . 30 ASN HB3  1 1 
       18 76492 1 1 30 ASN HD21 H  -8.085  -2.778  12.799 1.00 . A A . 30 ASN HD21 1 1 
       18 76493 1 1 30 ASN HD22 H  -6.995  -2.493  14.068 1.00 . A A . 30 ASN HD22 1 1 
       18 76494 1 1 30 ASN N    N  -6.702   1.630  11.475 1.00 . A A . 30 ASN N    1 1 
       18 76495 1 1 30 ASN ND2  N  -7.447  -2.190  13.253 1.00 . A A . 30 ASN ND2  1 1 
       18 76496 1 1 30 ASN O    O  -7.966   0.601   8.411 1.00 . A A . 30 ASN O    1 1 
       18 76497 1 1 30 ASN OD1  O  -6.425  -0.259  13.373 1.00 . A A . 30 ASN OD1  1 1 
       18 76498 1 1 31 LEU C    C  -9.525   3.097   7.950 1.00 . A A . 31 LEU C    1 1 
       18 76499 1 1 31 LEU CA   C -10.101   2.291   9.107 1.00 . A A . 31 LEU CA   1 1 
       18 76500 1 1 31 LEU CB   C -11.066   3.173   9.939 1.00 . A A . 31 LEU CB   1 1 
       18 76501 1 1 31 LEU CD1  C -13.175   2.506   8.648 1.00 . A A . 31 LEU CD1  1 1 
       18 76502 1 1 31 LEU CD2  C -13.094   4.688   9.939 1.00 . A A . 31 LEU CD2  1 1 
       18 76503 1 1 31 LEU CG   C -12.271   3.679   9.097 1.00 . A A . 31 LEU CG   1 1 
       18 76504 1 1 31 LEU H    H  -9.075   2.042  10.941 1.00 . A A . 31 LEU H    1 1 
       18 76505 1 1 31 LEU HA   H -10.652   1.455   8.705 1.00 . A A . 31 LEU HA   1 1 
       18 76506 1 1 31 LEU HB2  H -11.439   2.598  10.774 1.00 . A A . 31 LEU HB2  1 1 
       18 76507 1 1 31 LEU HB3  H -10.524   4.025  10.321 1.00 . A A . 31 LEU HB3  1 1 
       18 76508 1 1 31 LEU HD11 H -13.354   1.835   9.480 1.00 . A A . 31 LEU HD11 1 1 
       18 76509 1 1 31 LEU HD12 H -12.688   1.962   7.852 1.00 . A A . 31 LEU HD12 1 1 
       18 76510 1 1 31 LEU HD13 H -14.121   2.886   8.286 1.00 . A A . 31 LEU HD13 1 1 
       18 76511 1 1 31 LEU HD21 H -13.928   5.052   9.356 1.00 . A A . 31 LEU HD21 1 1 
       18 76512 1 1 31 LEU HD22 H -12.464   5.521  10.217 1.00 . A A . 31 LEU HD22 1 1 
       18 76513 1 1 31 LEU HD23 H -13.462   4.204  10.832 1.00 . A A . 31 LEU HD23 1 1 
       18 76514 1 1 31 LEU HG   H -11.902   4.188   8.218 1.00 . A A . 31 LEU HG   1 1 
       18 76515 1 1 31 LEU N    N  -9.063   1.779   9.996 1.00 . A A . 31 LEU N    1 1 
       18 76516 1 1 31 LEU O    O  -9.915   2.886   6.798 1.00 . A A . 31 LEU O    1 1 
       18 76517 1 1 32 PHE C    C  -7.147   4.187   6.244 1.00 . A A . 32 PHE C    1 1 
       18 76518 1 1 32 PHE CA   C  -8.039   4.924   7.249 1.00 . A A . 32 PHE CA   1 1 
       18 76519 1 1 32 PHE CB   C  -7.191   6.016   7.923 1.00 . A A . 32 PHE CB   1 1 
       18 76520 1 1 32 PHE CD1  C  -9.242   6.973   9.123 1.00 . A A . 32 PHE CD1  1 1 
       18 76521 1 1 32 PHE CD2  C  -7.132   6.817  10.313 1.00 . A A . 32 PHE CD2  1 1 
       18 76522 1 1 32 PHE CE1  C  -9.837   7.519  10.263 1.00 . A A . 32 PHE CE1  1 1 
       18 76523 1 1 32 PHE CE2  C  -7.727   7.358  11.442 1.00 . A A . 32 PHE CE2  1 1 
       18 76524 1 1 32 PHE CG   C  -7.879   6.619   9.145 1.00 . A A . 32 PHE CG   1 1 
       18 76525 1 1 32 PHE CZ   C  -9.079   7.713  11.419 1.00 . A A . 32 PHE CZ   1 1 
       18 76526 1 1 32 PHE H    H  -8.391   4.162   9.203 1.00 . A A . 32 PHE H    1 1 
       18 76527 1 1 32 PHE HA   H  -8.840   5.406   6.707 1.00 . A A . 32 PHE HA   1 1 
       18 76528 1 1 32 PHE HB2  H  -6.257   5.581   8.234 1.00 . A A . 32 PHE HB2  1 1 
       18 76529 1 1 32 PHE HB3  H  -6.999   6.801   7.206 1.00 . A A . 32 PHE HB3  1 1 
       18 76530 1 1 32 PHE HD1  H  -9.829   6.827   8.231 1.00 . A A . 32 PHE HD1  1 1 
       18 76531 1 1 32 PHE HD2  H  -6.087   6.545  10.332 1.00 . A A . 32 PHE HD2  1 1 
       18 76532 1 1 32 PHE HE1  H -10.883   7.798  10.246 1.00 . A A . 32 PHE HE1  1 1 
       18 76533 1 1 32 PHE HE2  H  -7.145   7.502  12.334 1.00 . A A . 32 PHE HE2  1 1 
       18 76534 1 1 32 PHE HZ   H  -9.542   8.138  12.296 1.00 . A A . 32 PHE HZ   1 1 
       18 76535 1 1 32 PHE N    N  -8.632   4.036   8.264 1.00 . A A . 32 PHE N    1 1 
       18 76536 1 1 32 PHE O    O  -7.286   4.378   5.030 1.00 . A A . 32 PHE O    1 1 
       18 76537 1 1 33 ILE C    C  -5.998   1.659   5.028 1.00 . A A . 33 ILE C    1 1 
       18 76538 1 1 33 ILE CA   C  -5.255   2.655   5.926 1.00 . A A . 33 ILE CA   1 1 
       18 76539 1 1 33 ILE CB   C  -4.201   1.930   6.805 1.00 . A A . 33 ILE CB   1 1 
       18 76540 1 1 33 ILE CD1  C  -2.374   2.318   8.536 1.00 . A A . 33 ILE CD1  1 1 
       18 76541 1 1 33 ILE CG1  C  -3.352   2.989   7.555 1.00 . A A . 33 ILE CG1  1 1 
       18 76542 1 1 33 ILE CG2  C  -3.277   1.057   5.919 1.00 . A A . 33 ILE CG2  1 1 
       18 76543 1 1 33 ILE H    H  -6.135   3.304   7.742 1.00 . A A . 33 ILE H    1 1 
       18 76544 1 1 33 ILE HA   H  -4.749   3.367   5.289 1.00 . A A . 33 ILE HA   1 1 
       18 76545 1 1 33 ILE HB   H  -4.711   1.297   7.520 1.00 . A A . 33 ILE HB   1 1 
       18 76546 1 1 33 ILE HD11 H  -1.897   3.074   9.139 1.00 . A A . 33 ILE HD11 1 1 
       18 76547 1 1 33 ILE HD12 H  -1.618   1.776   7.986 1.00 . A A . 33 ILE HD12 1 1 
       18 76548 1 1 33 ILE HD13 H  -2.906   1.632   9.171 1.00 . A A . 33 ILE HD13 1 1 
       18 76549 1 1 33 ILE HG12 H  -2.792   3.573   6.846 1.00 . A A . 33 ILE HG12 1 1 
       18 76550 1 1 33 ILE HG13 H  -3.998   3.646   8.115 1.00 . A A . 33 ILE HG13 1 1 
       18 76551 1 1 33 ILE HG21 H  -3.840   0.234   5.512 1.00 . A A . 33 ILE HG21 1 1 
       18 76552 1 1 33 ILE HG22 H  -2.464   0.674   6.506 1.00 . A A . 33 ILE HG22 1 1 
       18 76553 1 1 33 ILE HG23 H  -2.883   1.649   5.112 1.00 . A A . 33 ILE HG23 1 1 
       18 76554 1 1 33 ILE N    N  -6.210   3.379   6.771 1.00 . A A . 33 ILE N    1 1 
       18 76555 1 1 33 ILE O    O  -5.728   1.587   3.822 1.00 . A A . 33 ILE O    1 1 
       18 76556 1 1 34 ASN C    C  -8.588   0.624   3.838 1.00 . A A . 34 ASN C    1 1 
       18 76557 1 1 34 ASN CA   C  -7.717  -0.070   4.877 1.00 . A A . 34 ASN CA   1 1 
       18 76558 1 1 34 ASN CB   C  -8.611  -0.902   5.818 1.00 . A A . 34 ASN CB   1 1 
       18 76559 1 1 34 ASN CG   C  -7.772  -1.771   6.764 1.00 . A A . 34 ASN CG   1 1 
       18 76560 1 1 34 ASN H    H  -7.102   1.032   6.582 1.00 . A A . 34 ASN H    1 1 
       18 76561 1 1 34 ASN HA   H  -7.041  -0.738   4.363 1.00 . A A . 34 ASN HA   1 1 
       18 76562 1 1 34 ASN HB2  H  -9.236  -0.234   6.401 1.00 . A A . 34 ASN HB2  1 1 
       18 76563 1 1 34 ASN HB3  H  -9.250  -1.543   5.225 1.00 . A A . 34 ASN HB3  1 1 
       18 76564 1 1 34 ASN HD21 H  -6.334  -2.158   5.441 1.00 . A A . 34 ASN HD21 1 1 
       18 76565 1 1 34 ASN HD22 H  -6.122  -2.867   6.965 1.00 . A A . 34 ASN HD22 1 1 
       18 76566 1 1 34 ASN N    N  -6.936   0.913   5.623 1.00 . A A . 34 ASN N    1 1 
       18 76567 1 1 34 ASN ND2  N  -6.648  -2.309   6.355 1.00 . A A . 34 ASN ND2  1 1 
       18 76568 1 1 34 ASN O    O  -8.676   0.154   2.724 1.00 . A A . 34 ASN O    1 1 
       18 76569 1 1 34 ASN OD1  O  -8.161  -1.979   7.915 1.00 . A A . 34 ASN OD1  1 1 
       18 76570 1 1 35 PHE C    C  -9.326   2.916   2.040 1.00 . A A . 35 PHE C    1 1 
       18 76571 1 1 35 PHE CA   C -10.077   2.522   3.319 1.00 . A A . 35 PHE CA   1 1 
       18 76572 1 1 35 PHE CB   C -10.625   3.764   4.049 1.00 . A A . 35 PHE CB   1 1 
       18 76573 1 1 35 PHE CD1  C -12.647   4.177   2.570 1.00 . A A . 35 PHE CD1  1 1 
       18 76574 1 1 35 PHE CD2  C -11.020   5.960   2.837 1.00 . A A . 35 PHE CD2  1 1 
       18 76575 1 1 35 PHE CE1  C -13.413   4.998   1.737 1.00 . A A . 35 PHE CE1  1 1 
       18 76576 1 1 35 PHE CE2  C -11.790   6.779   2.003 1.00 . A A . 35 PHE CE2  1 1 
       18 76577 1 1 35 PHE CG   C -11.446   4.655   3.125 1.00 . A A . 35 PHE CG   1 1 
       18 76578 1 1 35 PHE CZ   C -12.983   6.299   1.451 1.00 . A A . 35 PHE CZ   1 1 
       18 76579 1 1 35 PHE H    H  -9.074   2.088   5.136 1.00 . A A . 35 PHE H    1 1 
       18 76580 1 1 35 PHE HA   H -10.918   1.897   3.041 1.00 . A A . 35 PHE HA   1 1 
       18 76581 1 1 35 PHE HB2  H -11.248   3.443   4.866 1.00 . A A . 35 PHE HB2  1 1 
       18 76582 1 1 35 PHE HB3  H  -9.789   4.330   4.449 1.00 . A A . 35 PHE HB3  1 1 
       18 76583 1 1 35 PHE HD1  H -12.982   3.170   2.789 1.00 . A A . 35 PHE HD1  1 1 
       18 76584 1 1 35 PHE HD2  H -10.101   6.338   3.257 1.00 . A A . 35 PHE HD2  1 1 
       18 76585 1 1 35 PHE HE1  H -14.331   4.626   1.312 1.00 . A A . 35 PHE HE1  1 1 
       18 76586 1 1 35 PHE HE2  H -11.465   7.781   1.776 1.00 . A A . 35 PHE HE2  1 1 
       18 76587 1 1 35 PHE HZ   H -13.576   6.931   0.809 1.00 . A A . 35 PHE HZ   1 1 
       18 76588 1 1 35 PHE N    N  -9.210   1.754   4.223 1.00 . A A . 35 PHE N    1 1 
       18 76589 1 1 35 PHE O    O  -9.828   2.721   0.935 1.00 . A A . 35 PHE O    1 1 
       18 76590 1 1 36 CYS C    C  -6.880   2.608   0.222 1.00 . A A . 36 CYS C    1 1 
       18 76591 1 1 36 CYS CA   C  -7.275   3.835   1.067 1.00 . A A . 36 CYS CA   1 1 
       18 76592 1 1 36 CYS CB   C  -6.024   4.596   1.542 1.00 . A A . 36 CYS CB   1 1 
       18 76593 1 1 36 CYS H    H  -7.754   3.550   3.118 1.00 . A A . 36 CYS H    1 1 
       18 76594 1 1 36 CYS HA   H  -7.863   4.499   0.445 1.00 . A A . 36 CYS HA   1 1 
       18 76595 1 1 36 CYS HB2  H  -6.211   5.021   2.516 1.00 . A A . 36 CYS HB2  1 1 
       18 76596 1 1 36 CYS HB3  H  -5.187   3.922   1.598 1.00 . A A . 36 CYS HB3  1 1 
       18 76597 1 1 36 CYS HG   H  -4.839   6.348   0.639 1.00 . A A . 36 CYS HG   1 1 
       18 76598 1 1 36 CYS N    N  -8.107   3.440   2.207 1.00 . A A . 36 CYS N    1 1 
       18 76599 1 1 36 CYS O    O  -7.030   2.622  -0.992 1.00 . A A . 36 CYS O    1 1 
       18 76600 1 1 36 CYS SG   S  -5.667   5.920   0.365 1.00 . A A . 36 CYS SG   1 1 
       18 76601 1 1 37 LEU C    C  -7.139  -0.312  -0.526 1.00 . A A . 37 LEU C    1 1 
       18 76602 1 1 37 LEU CA   C  -5.947   0.321   0.219 1.00 . A A . 37 LEU CA   1 1 
       18 76603 1 1 37 LEU CB   C  -5.385  -0.684   1.235 1.00 . A A . 37 LEU CB   1 1 
       18 76604 1 1 37 LEU CD1  C  -3.670  -1.051   3.048 1.00 . A A . 37 LEU CD1  1 1 
       18 76605 1 1 37 LEU CD2  C  -2.905  -0.445   0.730 1.00 . A A . 37 LEU CD2  1 1 
       18 76606 1 1 37 LEU CG   C  -4.012  -0.235   1.793 1.00 . A A . 37 LEU CG   1 1 
       18 76607 1 1 37 LEU H    H  -6.249   1.681   1.873 1.00 . A A . 37 LEU H    1 1 
       18 76608 1 1 37 LEU HA   H  -5.166   0.560  -0.498 1.00 . A A . 37 LEU HA   1 1 
       18 76609 1 1 37 LEU HB2  H  -6.078  -0.776   2.050 1.00 . A A . 37 LEU HB2  1 1 
       18 76610 1 1 37 LEU HB3  H  -5.264  -1.648   0.759 1.00 . A A . 37 LEU HB3  1 1 
       18 76611 1 1 37 LEU HD11 H  -3.520  -2.086   2.781 1.00 . A A . 37 LEU HD11 1 1 
       18 76612 1 1 37 LEU HD12 H  -4.471  -0.976   3.764 1.00 . A A . 37 LEU HD12 1 1 
       18 76613 1 1 37 LEU HD13 H  -2.758  -0.661   3.489 1.00 . A A . 37 LEU HD13 1 1 
       18 76614 1 1 37 LEU HD21 H  -2.978  -1.443   0.323 1.00 . A A . 37 LEU HD21 1 1 
       18 76615 1 1 37 LEU HD22 H  -1.939  -0.310   1.188 1.00 . A A . 37 LEU HD22 1 1 
       18 76616 1 1 37 LEU HD23 H  -3.026   0.276  -0.065 1.00 . A A . 37 LEU HD23 1 1 
       18 76617 1 1 37 LEU HG   H  -4.053   0.814   2.054 1.00 . A A . 37 LEU HG   1 1 
       18 76618 1 1 37 LEU N    N  -6.371   1.566   0.900 1.00 . A A . 37 LEU N    1 1 
       18 76619 1 1 37 LEU O    O  -7.008  -0.712  -1.670 1.00 . A A . 37 LEU O    1 1 
       18 76620 1 1 38 ILE C    C  -9.875  -0.055  -1.684 1.00 . A A . 38 ILE C    1 1 
       18 76621 1 1 38 ILE CA   C  -9.539  -0.862  -0.424 1.00 . A A . 38 ILE CA   1 1 
       18 76622 1 1 38 ILE CB   C -10.700  -0.834   0.611 1.00 . A A . 38 ILE CB   1 1 
       18 76623 1 1 38 ILE CD1  C -11.303  -1.691   2.947 1.00 . A A . 38 ILE CD1  1 1 
       18 76624 1 1 38 ILE CG1  C -10.454  -1.944   1.683 1.00 . A A . 38 ILE CG1  1 1 
       18 76625 1 1 38 ILE CG2  C -12.070  -1.087  -0.078 1.00 . A A . 38 ILE CG2  1 1 
       18 76626 1 1 38 ILE H    H  -8.248   0.063   1.045 1.00 . A A . 38 ILE H    1 1 
       18 76627 1 1 38 ILE HA   H  -9.366  -1.889  -0.712 1.00 . A A . 38 ILE HA   1 1 
       18 76628 1 1 38 ILE HB   H -10.721   0.131   1.089 1.00 . A A . 38 ILE HB   1 1 
       18 76629 1 1 38 ILE HD11 H -12.344  -1.712   2.686 1.00 . A A . 38 ILE HD11 1 1 
       18 76630 1 1 38 ILE HD12 H -11.055  -0.723   3.362 1.00 . A A . 38 ILE HD12 1 1 
       18 76631 1 1 38 ILE HD13 H -11.093  -2.452   3.684 1.00 . A A . 38 ILE HD13 1 1 
       18 76632 1 1 38 ILE HG12 H -10.712  -2.901   1.274 1.00 . A A . 38 ILE HG12 1 1 
       18 76633 1 1 38 ILE HG13 H  -9.401  -1.959   1.959 1.00 . A A . 38 ILE HG13 1 1 
       18 76634 1 1 38 ILE HG21 H -11.999  -1.940  -0.747 1.00 . A A . 38 ILE HG21 1 1 
       18 76635 1 1 38 ILE HG22 H -12.357  -0.218  -0.638 1.00 . A A . 38 ILE HG22 1 1 
       18 76636 1 1 38 ILE HG23 H -12.824  -1.288   0.674 1.00 . A A . 38 ILE HG23 1 1 
       18 76637 1 1 38 ILE N    N  -8.292  -0.334   0.153 1.00 . A A . 38 ILE N    1 1 
       18 76638 1 1 38 ILE O    O -10.211  -0.636  -2.718 1.00 . A A . 38 ILE O    1 1 
       18 76639 1 1 39 LEU C    C  -8.974   1.778  -3.894 1.00 . A A . 39 LEU C    1 1 
       18 76640 1 1 39 LEU CA   C  -9.965   2.150  -2.777 1.00 . A A . 39 LEU CA   1 1 
       18 76641 1 1 39 LEU CB   C  -9.791   3.633  -2.409 1.00 . A A . 39 LEU CB   1 1 
       18 76642 1 1 39 LEU CD1  C -10.664   5.511  -0.953 1.00 . A A . 39 LEU CD1  1 1 
       18 76643 1 1 39 LEU CD2  C -12.204   4.418  -2.628 1.00 . A A . 39 LEU CD2  1 1 
       18 76644 1 1 39 LEU CG   C -11.031   4.180  -1.644 1.00 . A A . 39 LEU CG   1 1 
       18 76645 1 1 39 LEU H    H  -9.402   1.683  -0.784 1.00 . A A . 39 LEU H    1 1 
       18 76646 1 1 39 LEU HA   H -10.971   1.980  -3.135 1.00 . A A . 39 LEU HA   1 1 
       18 76647 1 1 39 LEU HB2  H  -8.920   3.747  -1.785 1.00 . A A . 39 LEU HB2  1 1 
       18 76648 1 1 39 LEU HB3  H  -9.650   4.211  -3.308 1.00 . A A . 39 LEU HB3  1 1 
       18 76649 1 1 39 LEU HD11 H  -9.961   6.060  -1.557 1.00 . A A . 39 LEU HD11 1 1 
       18 76650 1 1 39 LEU HD12 H -10.218   5.302   0.010 1.00 . A A . 39 LEU HD12 1 1 
       18 76651 1 1 39 LEU HD13 H -11.554   6.114  -0.802 1.00 . A A . 39 LEU HD13 1 1 
       18 76652 1 1 39 LEU HD21 H -11.869   5.009  -3.470 1.00 . A A . 39 LEU HD21 1 1 
       18 76653 1 1 39 LEU HD22 H -13.002   4.941  -2.119 1.00 . A A . 39 LEU HD22 1 1 
       18 76654 1 1 39 LEU HD23 H -12.580   3.469  -2.981 1.00 . A A . 39 LEU HD23 1 1 
       18 76655 1 1 39 LEU HG   H -11.331   3.463  -0.893 1.00 . A A . 39 LEU HG   1 1 
       18 76656 1 1 39 LEU N    N  -9.725   1.286  -1.617 1.00 . A A . 39 LEU N    1 1 
       18 76657 1 1 39 LEU O    O  -9.365   1.698  -5.056 1.00 . A A . 39 LEU O    1 1 
       18 76658 1 1 40 ILE C    C  -7.012  -0.203  -5.105 1.00 . A A . 40 ILE C    1 1 
       18 76659 1 1 40 ILE CA   C  -6.654   1.158  -4.479 1.00 . A A . 40 ILE CA   1 1 
       18 76660 1 1 40 ILE CB   C  -5.249   1.113  -3.784 1.00 . A A . 40 ILE CB   1 1 
       18 76661 1 1 40 ILE CD1  C  -4.446   3.432  -4.579 1.00 . A A . 40 ILE CD1  1 1 
       18 76662 1 1 40 ILE CG1  C  -4.793   2.548  -3.367 1.00 . A A . 40 ILE CG1  1 1 
       18 76663 1 1 40 ILE CG2  C  -4.178   0.463  -4.707 1.00 . A A . 40 ILE CG2  1 1 
       18 76664 1 1 40 ILE H    H  -7.457   1.634  -2.569 1.00 . A A . 40 ILE H    1 1 
       18 76665 1 1 40 ILE HA   H  -6.623   1.897  -5.268 1.00 . A A . 40 ILE HA   1 1 
       18 76666 1 1 40 ILE HB   H  -5.336   0.509  -2.892 1.00 . A A . 40 ILE HB   1 1 
       18 76667 1 1 40 ILE HD11 H  -3.812   2.889  -5.250 1.00 . A A . 40 ILE HD11 1 1 
       18 76668 1 1 40 ILE HD12 H  -3.928   4.311  -4.232 1.00 . A A . 40 ILE HD12 1 1 
       18 76669 1 1 40 ILE HD13 H  -5.351   3.724  -5.088 1.00 . A A . 40 ILE HD13 1 1 
       18 76670 1 1 40 ILE HG12 H  -5.576   3.025  -2.812 1.00 . A A . 40 ILE HG12 1 1 
       18 76671 1 1 40 ILE HG13 H  -3.922   2.464  -2.738 1.00 . A A . 40 ILE HG13 1 1 
       18 76672 1 1 40 ILE HG21 H  -4.173  -0.595  -4.544 1.00 . A A . 40 ILE HG21 1 1 
       18 76673 1 1 40 ILE HG22 H  -3.200   0.865  -4.466 1.00 . A A . 40 ILE HG22 1 1 
       18 76674 1 1 40 ILE HG23 H  -4.400   0.672  -5.746 1.00 . A A . 40 ILE HG23 1 1 
       18 76675 1 1 40 ILE N    N  -7.703   1.541  -3.518 1.00 . A A . 40 ILE N    1 1 
       18 76676 1 1 40 ILE O    O  -6.872  -0.369  -6.307 1.00 . A A . 40 ILE O    1 1 
       18 76677 1 1 41 CYS C    C  -8.962  -2.342  -5.827 1.00 . A A . 41 CYS C    1 1 
       18 76678 1 1 41 CYS CA   C  -7.892  -2.497  -4.744 1.00 . A A . 41 CYS CA   1 1 
       18 76679 1 1 41 CYS CB   C  -8.483  -3.357  -3.600 1.00 . A A . 41 CYS CB   1 1 
       18 76680 1 1 41 CYS H    H  -7.595  -0.935  -3.315 1.00 . A A . 41 CYS H    1 1 
       18 76681 1 1 41 CYS HA   H  -7.028  -2.998  -5.162 1.00 . A A . 41 CYS HA   1 1 
       18 76682 1 1 41 CYS HB2  H  -9.409  -2.920  -3.260 1.00 . A A . 41 CYS HB2  1 1 
       18 76683 1 1 41 CYS HB3  H  -8.679  -4.352  -3.974 1.00 . A A . 41 CYS HB3  1 1 
       18 76684 1 1 41 CYS HG   H  -6.755  -2.698  -2.241 1.00 . A A . 41 CYS HG   1 1 
       18 76685 1 1 41 CYS N    N  -7.493  -1.156  -4.266 1.00 . A A . 41 CYS N    1 1 
       18 76686 1 1 41 CYS O    O  -8.862  -2.932  -6.912 1.00 . A A . 41 CYS O    1 1 
       18 76687 1 1 41 CYS SG   S  -7.338  -3.464  -2.203 1.00 . A A . 41 CYS SG   1 1 
       18 76688 1 1 42 LEU C    C -10.604  -0.473  -7.634 1.00 . A A . 42 LEU C    1 1 
       18 76689 1 1 42 LEU CA   C -11.077  -1.208  -6.380 1.00 . A A . 42 LEU CA   1 1 
       18 76690 1 1 42 LEU CB   C -12.113  -0.344  -5.629 1.00 . A A . 42 LEU CB   1 1 
       18 76691 1 1 42 LEU CD1  C -13.527  -0.191  -3.540 1.00 . A A . 42 LEU CD1  1 1 
       18 76692 1 1 42 LEU CD2  C -13.868  -2.117  -5.131 1.00 . A A . 42 LEU CD2  1 1 
       18 76693 1 1 42 LEU CG   C -12.824  -1.155  -4.514 1.00 . A A . 42 LEU CG   1 1 
       18 76694 1 1 42 LEU H    H  -9.934  -1.081  -4.617 1.00 . A A . 42 LEU H    1 1 
       18 76695 1 1 42 LEU HA   H -11.548  -2.136  -6.681 1.00 . A A . 42 LEU HA   1 1 
       18 76696 1 1 42 LEU HB2  H -11.606   0.503  -5.192 1.00 . A A . 42 LEU HB2  1 1 
       18 76697 1 1 42 LEU HB3  H -12.852   0.021  -6.337 1.00 . A A . 42 LEU HB3  1 1 
       18 76698 1 1 42 LEU HD11 H -14.248   0.408  -4.081 1.00 . A A . 42 LEU HD11 1 1 
       18 76699 1 1 42 LEU HD12 H -12.796   0.456  -3.084 1.00 . A A . 42 LEU HD12 1 1 
       18 76700 1 1 42 LEU HD13 H -14.032  -0.758  -2.771 1.00 . A A . 42 LEU HD13 1 1 
       18 76701 1 1 42 LEU HD21 H -13.362  -2.905  -5.671 1.00 . A A . 42 LEU HD21 1 1 
       18 76702 1 1 42 LEU HD22 H -14.511  -1.576  -5.810 1.00 . A A . 42 LEU HD22 1 1 
       18 76703 1 1 42 LEU HD23 H -14.468  -2.557  -4.345 1.00 . A A . 42 LEU HD23 1 1 
       18 76704 1 1 42 LEU HG   H -12.088  -1.732  -3.970 1.00 . A A . 42 LEU HG   1 1 
       18 76705 1 1 42 LEU N    N  -9.960  -1.514  -5.495 1.00 . A A . 42 LEU N    1 1 
       18 76706 1 1 42 LEU O    O -11.107  -0.721  -8.732 1.00 . A A . 42 LEU O    1 1 
       18 76707 1 1 43 LEU C    C  -8.131   0.369  -9.430 1.00 . A A . 43 LEU C    1 1 
       18 76708 1 1 43 LEU CA   C  -9.071   1.212  -8.553 1.00 . A A . 43 LEU CA   1 1 
       18 76709 1 1 43 LEU CB   C  -8.355   2.446  -7.950 1.00 . A A . 43 LEU CB   1 1 
       18 76710 1 1 43 LEU CD1  C  -9.103   3.825 -10.012 1.00 . A A . 43 LEU CD1  1 1 
       18 76711 1 1 43 LEU CD2  C  -7.609   4.832  -8.262 1.00 . A A . 43 LEU CD2  1 1 
       18 76712 1 1 43 LEU CG   C  -7.957   3.527  -9.007 1.00 . A A . 43 LEU CG   1 1 
       18 76713 1 1 43 LEU H    H  -9.239   0.574  -6.565 1.00 . A A . 43 LEU H    1 1 
       18 76714 1 1 43 LEU HA   H  -9.889   1.544  -9.159 1.00 . A A . 43 LEU HA   1 1 
       18 76715 1 1 43 LEU HB2  H  -9.010   2.906  -7.222 1.00 . A A . 43 LEU HB2  1 1 
       18 76716 1 1 43 LEU HB3  H  -7.467   2.105  -7.436 1.00 . A A . 43 LEU HB3  1 1 
       18 76717 1 1 43 LEU HD11 H  -9.109   3.067 -10.776 1.00 . A A . 43 LEU HD11 1 1 
       18 76718 1 1 43 LEU HD12 H  -8.933   4.783 -10.470 1.00 . A A . 43 LEU HD12 1 1 
       18 76719 1 1 43 LEU HD13 H -10.066   3.831  -9.504 1.00 . A A . 43 LEU HD13 1 1 
       18 76720 1 1 43 LEU HD21 H  -7.222   5.549  -8.968 1.00 . A A . 43 LEU HD21 1 1 
       18 76721 1 1 43 LEU HD22 H  -6.863   4.632  -7.509 1.00 . A A . 43 LEU HD22 1 1 
       18 76722 1 1 43 LEU HD23 H  -8.496   5.236  -7.788 1.00 . A A . 43 LEU HD23 1 1 
       18 76723 1 1 43 LEU HG   H  -7.079   3.192  -9.561 1.00 . A A . 43 LEU HG   1 1 
       18 76724 1 1 43 LEU N    N  -9.624   0.425  -7.460 1.00 . A A . 43 LEU N    1 1 
       18 76725 1 1 43 LEU O    O  -8.049   0.616 -10.625 1.00 . A A . 43 LEU O    1 1 
       18 76726 1 1 44 LEU C    C  -7.505  -2.402 -10.530 1.00 . A A . 44 LEU C    1 1 
       18 76727 1 1 44 LEU CA   C  -6.619  -1.577  -9.595 1.00 . A A . 44 LEU CA   1 1 
       18 76728 1 1 44 LEU CB   C  -5.832  -2.503  -8.649 1.00 . A A . 44 LEU CB   1 1 
       18 76729 1 1 44 LEU CD1  C  -4.249  -2.271  -6.682 1.00 . A A . 44 LEU CD1  1 1 
       18 76730 1 1 44 LEU CD2  C  -3.337  -2.153  -8.981 1.00 . A A . 44 LEU CD2  1 1 
       18 76731 1 1 44 LEU CG   C  -4.555  -1.801  -8.106 1.00 . A A . 44 LEU CG   1 1 
       18 76732 1 1 44 LEU H    H  -7.652  -0.859  -7.897 1.00 . A A . 44 LEU H    1 1 
       18 76733 1 1 44 LEU HA   H  -5.926  -1.001 -10.179 1.00 . A A . 44 LEU HA   1 1 
       18 76734 1 1 44 LEU HB2  H  -6.470  -2.774  -7.822 1.00 . A A . 44 LEU HB2  1 1 
       18 76735 1 1 44 LEU HB3  H  -5.544  -3.393  -9.184 1.00 . A A . 44 LEU HB3  1 1 
       18 76736 1 1 44 LEU HD11 H  -4.017  -3.319  -6.705 1.00 . A A . 44 LEU HD11 1 1 
       18 76737 1 1 44 LEU HD12 H  -5.107  -2.103  -6.050 1.00 . A A . 44 LEU HD12 1 1 
       18 76738 1 1 44 LEU HD13 H  -3.406  -1.724  -6.292 1.00 . A A . 44 LEU HD13 1 1 
       18 76739 1 1 44 LEU HD21 H  -2.470  -1.615  -8.629 1.00 . A A . 44 LEU HD21 1 1 
       18 76740 1 1 44 LEU HD22 H  -3.538  -1.877 -10.005 1.00 . A A . 44 LEU HD22 1 1 
       18 76741 1 1 44 LEU HD23 H  -3.143  -3.216  -8.925 1.00 . A A . 44 LEU HD23 1 1 
       18 76742 1 1 44 LEU HG   H  -4.693  -0.729  -8.099 1.00 . A A . 44 LEU HG   1 1 
       18 76743 1 1 44 LEU N    N  -7.486  -0.660  -8.841 1.00 . A A . 44 LEU N    1 1 
       18 76744 1 1 44 LEU O    O  -7.157  -2.640 -11.690 1.00 . A A . 44 LEU O    1 1 
       18 76745 1 1 45 ILE C    C -10.149  -2.639 -11.929 1.00 . A A . 45 ILE C    1 1 
       18 76746 1 1 45 ILE CA   C  -9.672  -3.537 -10.779 1.00 . A A . 45 ILE CA   1 1 
       18 76747 1 1 45 ILE CB   C -10.842  -3.972  -9.856 1.00 . A A . 45 ILE CB   1 1 
       18 76748 1 1 45 ILE CD1  C -11.295  -5.205  -7.664 1.00 . A A . 45 ILE CD1  1 1 
       18 76749 1 1 45 ILE CG1  C -10.326  -5.045  -8.849 1.00 . A A . 45 ILE CG1  1 1 
       18 76750 1 1 45 ILE CG2  C -12.012  -4.564 -10.693 1.00 . A A . 45 ILE CG2  1 1 
       18 76751 1 1 45 ILE H    H  -8.894  -2.530  -9.090 1.00 . A A . 45 ILE H    1 1 
       18 76752 1 1 45 ILE HA   H  -9.198  -4.413 -11.198 1.00 . A A . 45 ILE HA   1 1 
       18 76753 1 1 45 ILE HB   H -11.206  -3.117  -9.306 1.00 . A A . 45 ILE HB   1 1 
       18 76754 1 1 45 ILE HD11 H -12.293  -5.393  -8.028 1.00 . A A . 45 ILE HD11 1 1 
       18 76755 1 1 45 ILE HD12 H -11.288  -4.307  -7.070 1.00 . A A . 45 ILE HD12 1 1 
       18 76756 1 1 45 ILE HD13 H -10.974  -6.038  -7.052 1.00 . A A . 45 ILE HD13 1 1 
       18 76757 1 1 45 ILE HG12 H -10.228  -5.997  -9.352 1.00 . A A . 45 ILE HG12 1 1 
       18 76758 1 1 45 ILE HG13 H  -9.359  -4.756  -8.472 1.00 . A A . 45 ILE HG13 1 1 
       18 76759 1 1 45 ILE HG21 H -11.631  -5.312 -11.377 1.00 . A A . 45 ILE HG21 1 1 
       18 76760 1 1 45 ILE HG22 H -12.488  -3.774 -11.257 1.00 . A A . 45 ILE HG22 1 1 
       18 76761 1 1 45 ILE HG23 H -12.739  -5.016 -10.036 1.00 . A A . 45 ILE HG23 1 1 
       18 76762 1 1 45 ILE N    N  -8.679  -2.788 -10.010 1.00 . A A . 45 ILE N    1 1 
       18 76763 1 1 45 ILE O    O -10.260  -3.090 -13.069 1.00 . A A . 45 ILE O    1 1 
       18 76764 1 1 46 CYS C    C  -9.700  -0.192 -13.666 1.00 . A A . 46 CYS C    1 1 
       18 76765 1 1 46 CYS CA   C -10.803  -0.359 -12.609 1.00 . A A . 46 CYS CA   1 1 
       18 76766 1 1 46 CYS CB   C -11.109   0.994 -11.950 1.00 . A A . 46 CYS CB   1 1 
       18 76767 1 1 46 CYS H    H -10.241  -1.053 -10.683 1.00 . A A . 46 CYS H    1 1 
       18 76768 1 1 46 CYS HA   H -11.699  -0.719 -13.094 1.00 . A A . 46 CYS HA   1 1 
       18 76769 1 1 46 CYS HB2  H -10.264   1.312 -11.374 1.00 . A A . 46 CYS HB2  1 1 
       18 76770 1 1 46 CYS HB3  H -11.323   1.732 -12.712 1.00 . A A . 46 CYS HB3  1 1 
       18 76771 1 1 46 CYS HG   H -12.407   0.057 -10.303 1.00 . A A . 46 CYS HG   1 1 
       18 76772 1 1 46 CYS N    N -10.382  -1.350 -11.609 1.00 . A A . 46 CYS N    1 1 
       18 76773 1 1 46 CYS O    O  -9.996  -0.063 -14.845 1.00 . A A . 46 CYS O    1 1 
       18 76774 1 1 46 CYS SG   S -12.549   0.826 -10.865 1.00 . A A . 46 CYS SG   1 1 
       18 76775 1 1 47 ILE C    C  -7.286  -1.368 -15.084 1.00 . A A . 47 ILE C    1 1 
       18 76776 1 1 47 ILE CA   C  -7.269  -0.161 -14.126 1.00 . A A . 47 ILE CA   1 1 
       18 76777 1 1 47 ILE CB   C  -5.943  -0.035 -13.299 1.00 . A A . 47 ILE CB   1 1 
       18 76778 1 1 47 ILE CD1  C  -4.895   1.394 -11.465 1.00 . A A . 47 ILE CD1  1 1 
       18 76779 1 1 47 ILE CG1  C  -5.861   1.385 -12.657 1.00 . A A . 47 ILE CG1  1 1 
       18 76780 1 1 47 ILE CG2  C  -4.697  -0.262 -14.180 1.00 . A A . 47 ILE CG2  1 1 
       18 76781 1 1 47 ILE H    H  -8.272  -0.389 -12.263 1.00 . A A . 47 ILE H    1 1 
       18 76782 1 1 47 ILE HA   H  -7.382   0.734 -14.724 1.00 . A A . 47 ILE HA   1 1 
       18 76783 1 1 47 ILE HB   H  -5.948  -0.775 -12.517 1.00 . A A . 47 ILE HB   1 1 
       18 76784 1 1 47 ILE HD11 H  -4.581   2.409 -11.274 1.00 . A A . 47 ILE HD11 1 1 
       18 76785 1 1 47 ILE HD12 H  -4.027   0.787 -11.683 1.00 . A A . 47 ILE HD12 1 1 
       18 76786 1 1 47 ILE HD13 H  -5.395   1.005 -10.598 1.00 . A A . 47 ILE HD13 1 1 
       18 76787 1 1 47 ILE HG12 H  -5.502   2.085 -13.393 1.00 . A A . 47 ILE HG12 1 1 
       18 76788 1 1 47 ILE HG13 H  -6.836   1.696 -12.328 1.00 . A A . 47 ILE HG13 1 1 
       18 76789 1 1 47 ILE HG21 H  -4.655  -1.294 -14.496 1.00 . A A . 47 ILE HG21 1 1 
       18 76790 1 1 47 ILE HG22 H  -3.805  -0.029 -13.617 1.00 . A A . 47 ILE HG22 1 1 
       18 76791 1 1 47 ILE HG23 H  -4.745   0.381 -15.050 1.00 . A A . 47 ILE HG23 1 1 
       18 76792 1 1 47 ILE N    N  -8.427  -0.249 -13.220 1.00 . A A . 47 ILE N    1 1 
       18 76793 1 1 47 ILE O    O  -7.070  -1.200 -16.282 1.00 . A A . 47 ILE O    1 1 
       18 76794 1 1 48 ILE C    C  -8.882  -3.651 -16.344 1.00 . A A . 48 ILE C    1 1 
       18 76795 1 1 48 ILE CA   C  -7.707  -3.791 -15.356 1.00 . A A . 48 ILE CA   1 1 
       18 76796 1 1 48 ILE CB   C  -7.879  -5.041 -14.435 1.00 . A A . 48 ILE CB   1 1 
       18 76797 1 1 48 ILE CD1  C  -5.396  -5.711 -14.634 1.00 . A A . 48 ILE CD1  1 1 
       18 76798 1 1 48 ILE CG1  C  -6.551  -5.334 -13.673 1.00 . A A . 48 ILE CG1  1 1 
       18 76799 1 1 48 ILE CG2  C  -8.329  -6.296 -15.237 1.00 . A A . 48 ILE CG2  1 1 
       18 76800 1 1 48 ILE H    H  -7.792  -2.608 -13.582 1.00 . A A . 48 ILE H    1 1 
       18 76801 1 1 48 ILE HA   H  -6.798  -3.903 -15.930 1.00 . A A . 48 ILE HA   1 1 
       18 76802 1 1 48 ILE HB   H  -8.648  -4.824 -13.707 1.00 . A A . 48 ILE HB   1 1 
       18 76803 1 1 48 ILE HD11 H  -4.809  -4.830 -14.848 1.00 . A A . 48 ILE HD11 1 1 
       18 76804 1 1 48 ILE HD12 H  -5.790  -6.105 -15.558 1.00 . A A . 48 ILE HD12 1 1 
       18 76805 1 1 48 ILE HD13 H  -4.773  -6.453 -14.168 1.00 . A A . 48 ILE HD13 1 1 
       18 76806 1 1 48 ILE HG12 H  -6.261  -4.461 -13.112 1.00 . A A . 48 ILE HG12 1 1 
       18 76807 1 1 48 ILE HG13 H  -6.712  -6.153 -12.983 1.00 . A A . 48 ILE HG13 1 1 
       18 76808 1 1 48 ILE HG21 H  -7.749  -6.373 -16.146 1.00 . A A . 48 ILE HG21 1 1 
       18 76809 1 1 48 ILE HG22 H  -9.376  -6.212 -15.487 1.00 . A A . 48 ILE HG22 1 1 
       18 76810 1 1 48 ILE HG23 H  -8.178  -7.183 -14.637 1.00 . A A . 48 ILE HG23 1 1 
       18 76811 1 1 48 ILE N    N  -7.595  -2.562 -14.543 1.00 . A A . 48 ILE N    1 1 
       18 76812 1 1 48 ILE O    O  -8.758  -4.010 -17.514 1.00 . A A . 48 ILE O    1 1 
       18 76813 1 1 49 VAL C    C -10.854  -1.894 -17.808 1.00 . A A . 49 VAL C    1 1 
       18 76814 1 1 49 VAL CA   C -11.205  -2.886 -16.687 1.00 . A A . 49 VAL CA   1 1 
       18 76815 1 1 49 VAL CB   C -12.368  -2.353 -15.799 1.00 . A A . 49 VAL CB   1 1 
       18 76816 1 1 49 VAL CG1  C -13.566  -1.893 -16.668 1.00 . A A . 49 VAL CG1  1 1 
       18 76817 1 1 49 VAL CG2  C -12.839  -3.460 -14.823 1.00 . A A . 49 VAL CG2  1 1 
       18 76818 1 1 49 VAL H    H -10.027  -2.829 -14.915 1.00 . A A . 49 VAL H    1 1 
       18 76819 1 1 49 VAL HA   H -11.499  -3.825 -17.129 1.00 . A A . 49 VAL HA   1 1 
       18 76820 1 1 49 VAL HB   H -12.013  -1.505 -15.229 1.00 . A A . 49 VAL HB   1 1 
       18 76821 1 1 49 VAL HG11 H -13.313  -0.977 -17.182 1.00 . A A . 49 VAL HG11 1 1 
       18 76822 1 1 49 VAL HG12 H -14.426  -1.717 -16.036 1.00 . A A . 49 VAL HG12 1 1 
       18 76823 1 1 49 VAL HG13 H -13.805  -2.658 -17.393 1.00 . A A . 49 VAL HG13 1 1 
       18 76824 1 1 49 VAL HG21 H -13.572  -4.089 -15.308 1.00 . A A . 49 VAL HG21 1 1 
       18 76825 1 1 49 VAL HG22 H -13.281  -3.004 -13.951 1.00 . A A . 49 VAL HG22 1 1 
       18 76826 1 1 49 VAL HG23 H -11.998  -4.066 -14.517 1.00 . A A . 49 VAL HG23 1 1 
       18 76827 1 1 49 VAL N    N -10.006  -3.106 -15.855 1.00 . A A . 49 VAL N    1 1 
       18 76828 1 1 49 VAL O    O -11.219  -2.097 -18.965 1.00 . A A . 49 VAL O    1 1 
       18 76829 1 1 50 MET C    C  -8.684  -0.409 -19.382 1.00 . A A . 50 MET C    1 1 
       18 76830 1 1 50 MET CA   C  -9.664   0.193 -18.370 1.00 . A A . 50 MET CA   1 1 
       18 76831 1 1 50 MET CB   C  -8.991   1.341 -17.592 1.00 . A A . 50 MET CB   1 1 
       18 76832 1 1 50 MET CE   C  -9.644   4.470 -18.558 1.00 . A A . 50 MET CE   1 1 
       18 76833 1 1 50 MET CG   C -10.057   2.264 -16.966 1.00 . A A . 50 MET CG   1 1 
       18 76834 1 1 50 MET H    H  -9.850  -0.767 -16.492 1.00 . A A . 50 MET H    1 1 
       18 76835 1 1 50 MET HA   H -10.521   0.580 -18.902 1.00 . A A . 50 MET HA   1 1 
       18 76836 1 1 50 MET HB2  H  -8.370   0.933 -16.810 1.00 . A A . 50 MET HB2  1 1 
       18 76837 1 1 50 MET HB3  H  -8.375   1.919 -18.263 1.00 . A A . 50 MET HB3  1 1 
       18 76838 1 1 50 MET HE1  H  -9.956   5.386 -18.080 1.00 . A A . 50 MET HE1  1 1 
       18 76839 1 1 50 MET HE2  H  -9.539   4.638 -19.617 1.00 . A A . 50 MET HE2  1 1 
       18 76840 1 1 50 MET HE3  H  -8.695   4.156 -18.153 1.00 . A A . 50 MET HE3  1 1 
       18 76841 1 1 50 MET HG2  H -10.782   1.667 -16.433 1.00 . A A . 50 MET HG2  1 1 
       18 76842 1 1 50 MET HG3  H  -9.587   2.946 -16.279 1.00 . A A . 50 MET HG3  1 1 
       18 76843 1 1 50 MET N    N -10.116  -0.841 -17.433 1.00 . A A . 50 MET N    1 1 
       18 76844 1 1 50 MET O    O  -8.737  -0.078 -20.571 1.00 . A A . 50 MET O    1 1 
       18 76845 1 1 50 MET SD   S -10.905   3.195 -18.272 1.00 . A A . 50 MET SD   1 1 
       18 76846 1 1 51 LEU C    C  -7.643  -2.892 -20.761 1.00 . A A . 51 LEU C    1 1 
       18 76847 1 1 51 LEU CA   C  -6.865  -2.041 -19.750 1.00 . A A . 51 LEU CA   1 1 
       18 76848 1 1 51 LEU CB   C  -5.935  -2.917 -18.868 1.00 . A A . 51 LEU CB   1 1 
       18 76849 1 1 51 LEU CD1  C  -3.964  -2.776 -20.496 1.00 . A A . 51 LEU CD1  1 1 
       18 76850 1 1 51 LEU CD2  C  -4.060  -4.613 -18.766 1.00 . A A . 51 LEU CD2  1 1 
       18 76851 1 1 51 LEU CG   C  -4.900  -3.722 -19.708 1.00 . A A . 51 LEU CG   1 1 
       18 76852 1 1 51 LEU H    H  -7.890  -1.587 -17.953 1.00 . A A . 51 LEU H    1 1 
       18 76853 1 1 51 LEU HA   H  -6.273  -1.310 -20.281 1.00 . A A . 51 LEU HA   1 1 
       18 76854 1 1 51 LEU HB2  H  -5.406  -2.274 -18.179 1.00 . A A . 51 LEU HB2  1 1 
       18 76855 1 1 51 LEU HB3  H  -6.537  -3.605 -18.302 1.00 . A A . 51 LEU HB3  1 1 
       18 76856 1 1 51 LEU HD11 H  -3.125  -3.336 -20.883 1.00 . A A . 51 LEU HD11 1 1 
       18 76857 1 1 51 LEU HD12 H  -3.602  -1.992 -19.847 1.00 . A A . 51 LEU HD12 1 1 
       18 76858 1 1 51 LEU HD13 H  -4.506  -2.336 -21.322 1.00 . A A . 51 LEU HD13 1 1 
       18 76859 1 1 51 LEU HD21 H  -3.462  -3.991 -18.112 1.00 . A A . 51 LEU HD21 1 1 
       18 76860 1 1 51 LEU HD22 H  -3.412  -5.247 -19.352 1.00 . A A . 51 LEU HD22 1 1 
       18 76861 1 1 51 LEU HD23 H  -4.717  -5.229 -18.170 1.00 . A A . 51 LEU HD23 1 1 
       18 76862 1 1 51 LEU HG   H  -5.429  -4.355 -20.409 1.00 . A A . 51 LEU HG   1 1 
       18 76863 1 1 51 LEU N    N  -7.832  -1.334 -18.898 1.00 . A A . 51 LEU N    1 1 
       18 76864 1 1 51 LEU O    O  -7.305  -2.926 -21.948 1.00 . A A . 51 LEU O    1 1 
       18 76865 1 1 52 LEU C    C -10.391  -3.466 -22.079 1.00 . A A . 52 LEU C    1 1 
       18 76866 1 1 52 LEU CA   C  -9.602  -4.354 -21.096 1.00 . A A . 52 LEU CA   1 1 
       18 76867 1 1 52 LEU CB   C -10.583  -5.138 -20.191 1.00 . A A . 52 LEU CB   1 1 
       18 76868 1 1 52 LEU CD1  C -10.691  -6.770 -18.258 1.00 . A A . 52 LEU CD1  1 1 
       18 76869 1 1 52 LEU CD2  C  -9.683  -7.501 -20.452 1.00 . A A . 52 LEU CD2  1 1 
       18 76870 1 1 52 LEU CG   C  -9.862  -6.310 -19.476 1.00 . A A . 52 LEU CG   1 1 
       18 76871 1 1 52 LEU H    H  -8.926  -3.421 -19.316 1.00 . A A . 52 LEU H    1 1 
       18 76872 1 1 52 LEU HA   H  -9.000  -5.055 -21.660 1.00 . A A . 52 LEU HA   1 1 
       18 76873 1 1 52 LEU HB2  H -10.993  -4.467 -19.453 1.00 . A A . 52 LEU HB2  1 1 
       18 76874 1 1 52 LEU HB3  H -11.392  -5.528 -20.794 1.00 . A A . 52 LEU HB3  1 1 
       18 76875 1 1 52 LEU HD11 H -10.213  -7.623 -17.798 1.00 . A A . 52 LEU HD11 1 1 
       18 76876 1 1 52 LEU HD12 H -11.687  -7.043 -18.574 1.00 . A A . 52 LEU HD12 1 1 
       18 76877 1 1 52 LEU HD13 H -10.751  -5.966 -17.540 1.00 . A A . 52 LEU HD13 1 1 
       18 76878 1 1 52 LEU HD21 H  -9.368  -8.376 -19.903 1.00 . A A . 52 LEU HD21 1 1 
       18 76879 1 1 52 LEU HD22 H  -8.934  -7.255 -21.189 1.00 . A A . 52 LEU HD22 1 1 
       18 76880 1 1 52 LEU HD23 H -10.621  -7.711 -20.950 1.00 . A A . 52 LEU HD23 1 1 
       18 76881 1 1 52 LEU HG   H  -8.892  -5.981 -19.135 1.00 . A A . 52 LEU HG   1 1 
       18 76882 1 1 52 LEU N    N  -8.714  -3.533 -20.265 1.00 . A A . 52 LEU N    1 1 
       18 76883 1 1 52 LEU O    O -10.725  -3.952 -23.147 1.00 . A A . 52 LEU O    1 1 
       18 76884 1 1 52 LEU OXT  O -10.652  -2.312 -21.753 1.00 . A A . 52 LEU OXT  1 1 
       18 76885 2 1  1 MET C    C  -7.421 -37.517  15.623 1.00 . B B .  1 MET C    1 1 
       18 76886 2 1  1 MET CA   C  -7.437 -38.660  14.607 1.00 . B B .  1 MET CA   1 1 
       18 76887 2 1  1 MET CB   C  -7.054 -40.003  15.275 1.00 . B B .  1 MET CB   1 1 
       18 76888 2 1  1 MET CE   C  -6.884 -43.792  13.635 1.00 . B B .  1 MET CE   1 1 
       18 76889 2 1  1 MET CG   C  -7.259 -41.167  14.293 1.00 . B B .  1 MET CG   1 1 
       18 76890 2 1  1 MET H1   H  -5.499 -38.429  13.885 1.00 . B B .  1 MET H1   1 1 
       18 76891 2 1  1 MET H2   H  -6.627 -37.360  13.198 1.00 . B B .  1 MET H2   1 1 
       18 76892 2 1  1 MET H3   H  -6.603 -38.995  12.730 1.00 . B B .  1 MET H3   1 1 
       18 76893 2 1  1 MET HA   H  -8.427 -38.743  14.183 1.00 . B B .  1 MET HA   1 1 
       18 76894 2 1  1 MET HB2  H  -6.013 -39.972  15.571 1.00 . B B .  1 MET HB2  1 1 
       18 76895 2 1  1 MET HB3  H  -7.669 -40.162  16.149 1.00 . B B .  1 MET HB3  1 1 
       18 76896 2 1  1 MET HE1  H  -7.860 -43.723  13.184 1.00 . B B .  1 MET HE1  1 1 
       18 76897 2 1  1 MET HE2  H  -6.701 -44.817  13.929 1.00 . B B .  1 MET HE2  1 1 
       18 76898 2 1  1 MET HE3  H  -6.126 -43.484  12.931 1.00 . B B .  1 MET HE3  1 1 
       18 76899 2 1  1 MET HG2  H  -8.293 -41.203  13.988 1.00 . B B .  1 MET HG2  1 1 
       18 76900 2 1  1 MET HG3  H  -6.631 -41.026  13.423 1.00 . B B .  1 MET HG3  1 1 
       18 76901 2 1  1 MET N    N  -6.467 -38.336  13.523 1.00 . B B .  1 MET N    1 1 
       18 76902 2 1  1 MET O    O  -8.418 -36.815  15.782 1.00 . B B .  1 MET O    1 1 
       18 76903 2 1  1 MET SD   S  -6.818 -42.728  15.103 1.00 . B B .  1 MET SD   1 1 
       18 76904 2 1  2 GLU C    C  -6.224 -34.912  16.590 1.00 . B B .  2 GLU C    1 1 
       18 76905 2 1  2 GLU CA   C  -6.094 -36.266  17.284 1.00 . B B .  2 GLU CA   1 1 
       18 76906 2 1  2 GLU CB   C  -4.711 -36.388  17.950 1.00 . B B .  2 GLU CB   1 1 
       18 76907 2 1  2 GLU CD   C  -3.239 -37.818  19.408 1.00 . B B .  2 GLU CD   1 1 
       18 76908 2 1  2 GLU CG   C  -4.629 -37.686  18.772 1.00 . B B .  2 GLU CG   1 1 
       18 76909 2 1  2 GLU H    H  -5.510 -37.940  16.109 1.00 . B B .  2 GLU H    1 1 
       18 76910 2 1  2 GLU HA   H  -6.860 -36.353  18.044 1.00 . B B .  2 GLU HA   1 1 
       18 76911 2 1  2 GLU HB2  H  -3.945 -36.393  17.184 1.00 . B B .  2 GLU HB2  1 1 
       18 76912 2 1  2 GLU HB3  H  -4.551 -35.538  18.608 1.00 . B B .  2 GLU HB3  1 1 
       18 76913 2 1  2 GLU HG2  H  -5.379 -37.665  19.548 1.00 . B B .  2 GLU HG2  1 1 
       18 76914 2 1  2 GLU HG3  H  -4.811 -38.536  18.126 1.00 . B B .  2 GLU HG3  1 1 
       18 76915 2 1  2 GLU N    N  -6.269 -37.339  16.296 1.00 . B B .  2 GLU N    1 1 
       18 76916 2 1  2 GLU O    O  -6.815 -33.974  17.136 1.00 . B B .  2 GLU O    1 1 
       18 76917 2 1  2 GLU OE1  O  -2.342 -38.325  18.742 1.00 . B B .  2 GLU OE1  1 1 
       18 76918 2 1  2 GLU OE2  O  -3.082 -37.417  20.552 1.00 . B B .  2 GLU OE2  1 1 
       18 76919 2 1  3 LYS C    C  -7.207 -33.365  14.152 1.00 . B B .  3 LYS C    1 1 
       18 76920 2 1  3 LYS CA   C  -5.748 -33.658  14.520 1.00 . B B .  3 LYS CA   1 1 
       18 76921 2 1  3 LYS CB   C  -4.925 -33.884  13.238 1.00 . B B .  3 LYS CB   1 1 
       18 76922 2 1  3 LYS CD   C  -2.579 -34.275  12.320 1.00 . B B .  3 LYS CD   1 1 
       18 76923 2 1  3 LYS CE   C  -2.796 -35.697  11.763 1.00 . B B .  3 LYS CE   1 1 
       18 76924 2 1  3 LYS CG   C  -3.426 -34.043  13.592 1.00 . B B .  3 LYS CG   1 1 
       18 76925 2 1  3 LYS H    H  -5.265 -35.656  15.000 1.00 . B B .  3 LYS H    1 1 
       18 76926 2 1  3 LYS HA   H  -5.338 -32.816  15.061 1.00 . B B .  3 LYS HA   1 1 
       18 76927 2 1  3 LYS HB2  H  -5.278 -34.775  12.744 1.00 . B B .  3 LYS HB2  1 1 
       18 76928 2 1  3 LYS HB3  H  -5.043 -33.036  12.574 1.00 . B B .  3 LYS HB3  1 1 
       18 76929 2 1  3 LYS HD2  H  -2.852 -33.550  11.565 1.00 . B B .  3 LYS HD2  1 1 
       18 76930 2 1  3 LYS HD3  H  -1.531 -34.146  12.566 1.00 . B B .  3 LYS HD3  1 1 
       18 76931 2 1  3 LYS HE2  H  -2.649 -36.425  12.549 1.00 . B B .  3 LYS HE2  1 1 
       18 76932 2 1  3 LYS HE3  H  -3.793 -35.785  11.367 1.00 . B B .  3 LYS HE3  1 1 
       18 76933 2 1  3 LYS HG2  H  -3.079 -33.147  14.084 1.00 . B B .  3 LYS HG2  1 1 
       18 76934 2 1  3 LYS HG3  H  -3.301 -34.885  14.260 1.00 . B B .  3 LYS HG3  1 1 
       18 76935 2 1  3 LYS HZ1  H  -1.948 -35.256   9.912 1.00 . B B .  3 LYS HZ1  1 1 
       18 76936 2 1  3 LYS HZ2  H  -1.953 -36.910  10.295 1.00 . B B .  3 LYS HZ2  1 1 
       18 76937 2 1  3 LYS HZ3  H  -0.846 -35.866  11.048 1.00 . B B .  3 LYS HZ3  1 1 
       18 76938 2 1  3 LYS N    N  -5.690 -34.852  15.362 1.00 . B B .  3 LYS N    1 1 
       18 76939 2 1  3 LYS NZ   N  -1.810 -35.951  10.672 1.00 . B B .  3 LYS NZ   1 1 
       18 76940 2 1  3 LYS O    O  -7.636 -32.219  14.190 1.00 . B B .  3 LYS O    1 1 
       18 76941 2 1  4 VAL C    C -10.165 -33.872  14.677 1.00 . B B .  4 VAL C    1 1 
       18 76942 2 1  4 VAL CA   C  -9.369 -34.350  13.458 1.00 . B B .  4 VAL CA   1 1 
       18 76943 2 1  4 VAL CB   C  -9.892 -35.736  12.975 1.00 . B B .  4 VAL CB   1 1 
       18 76944 2 1  4 VAL CG1  C -11.384 -35.648  12.581 1.00 . B B .  4 VAL CG1  1 1 
       18 76945 2 1  4 VAL CG2  C  -9.063 -36.216  11.758 1.00 . B B .  4 VAL CG2  1 1 
       18 76946 2 1  4 VAL H    H  -7.520 -35.328  13.832 1.00 . B B .  4 VAL H    1 1 
       18 76947 2 1  4 VAL HA   H  -9.481 -33.629  12.653 1.00 . B B .  4 VAL HA   1 1 
       18 76948 2 1  4 VAL HB   H  -9.787 -36.451  13.775 1.00 . B B .  4 VAL HB   1 1 
       18 76949 2 1  4 VAL HG11 H -11.690 -36.570  12.109 1.00 . B B .  4 VAL HG11 1 1 
       18 76950 2 1  4 VAL HG12 H -11.535 -34.828  11.893 1.00 . B B .  4 VAL HG12 1 1 
       18 76951 2 1  4 VAL HG13 H -11.984 -35.486  13.467 1.00 . B B .  4 VAL HG13 1 1 
       18 76952 2 1  4 VAL HG21 H  -9.100 -35.473  10.972 1.00 . B B .  4 VAL HG21 1 1 
       18 76953 2 1  4 VAL HG22 H  -9.469 -37.149  11.387 1.00 . B B .  4 VAL HG22 1 1 
       18 76954 2 1  4 VAL HG23 H  -8.036 -36.370  12.056 1.00 . B B .  4 VAL HG23 1 1 
       18 76955 2 1  4 VAL N    N  -7.947 -34.441  13.819 1.00 . B B .  4 VAL N    1 1 
       18 76956 2 1  4 VAL O    O -11.015 -32.993  14.564 1.00 . B B .  4 VAL O    1 1 
       18 76957 2 1  5 GLN C    C -10.237 -32.645  17.410 1.00 . B B .  5 GLN C    1 1 
       18 76958 2 1  5 GLN CA   C -10.487 -34.123  17.105 1.00 . B B .  5 GLN CA   1 1 
       18 76959 2 1  5 GLN CB   C  -9.949 -35.004  18.251 1.00 . B B .  5 GLN CB   1 1 
       18 76960 2 1  5 GLN CD   C -11.979 -36.461  18.661 1.00 . B B .  5 GLN CD   1 1 
       18 76961 2 1  5 GLN CG   C -10.532 -36.431  18.156 1.00 . B B .  5 GLN CG   1 1 
       18 76962 2 1  5 GLN H    H  -9.143 -35.158  15.799 1.00 . B B .  5 GLN H    1 1 
       18 76963 2 1  5 GLN HA   H -11.554 -34.276  17.006 1.00 . B B .  5 GLN HA   1 1 
       18 76964 2 1  5 GLN HB2  H  -8.872 -35.056  18.185 1.00 . B B .  5 GLN HB2  1 1 
       18 76965 2 1  5 GLN HB3  H -10.222 -34.571  19.204 1.00 . B B .  5 GLN HB3  1 1 
       18 76966 2 1  5 GLN HE21 H -11.478 -36.924  20.524 1.00 . B B .  5 GLN HE21 1 1 
       18 76967 2 1  5 GLN HE22 H -13.143 -36.759  20.240 1.00 . B B .  5 GLN HE22 1 1 
       18 76968 2 1  5 GLN HG2  H -10.509 -36.767  17.129 1.00 . B B .  5 GLN HG2  1 1 
       18 76969 2 1  5 GLN HG3  H  -9.932 -37.103  18.755 1.00 . B B .  5 GLN HG3  1 1 
       18 76970 2 1  5 GLN N    N  -9.842 -34.468  15.832 1.00 . B B .  5 GLN N    1 1 
       18 76971 2 1  5 GLN NE2  N -12.221 -36.737  19.913 1.00 . B B .  5 GLN NE2  1 1 
       18 76972 2 1  5 GLN O    O -11.168 -31.912  17.761 1.00 . B B .  5 GLN O    1 1 
       18 76973 2 1  5 GLN OE1  O -12.914 -36.224  17.892 1.00 . B B .  5 GLN OE1  1 1 
       18 76974 2 1  6 TYR C    C  -9.359 -29.952  16.384 1.00 . B B .  6 TYR C    1 1 
       18 76975 2 1  6 TYR CA   C  -8.596 -30.824  17.382 1.00 . B B .  6 TYR CA   1 1 
       18 76976 2 1  6 TYR CB   C  -7.072 -30.655  17.202 1.00 . B B .  6 TYR CB   1 1 
       18 76977 2 1  6 TYR CD1  C  -6.641 -28.526  18.529 1.00 . B B .  6 TYR CD1  1 1 
       18 76978 2 1  6 TYR CD2  C  -6.426 -28.448  16.112 1.00 . B B .  6 TYR CD2  1 1 
       18 76979 2 1  6 TYR CE1  C  -6.319 -27.172  18.602 1.00 . B B .  6 TYR CE1  1 1 
       18 76980 2 1  6 TYR CE2  C  -6.101 -27.091  16.190 1.00 . B B .  6 TYR CE2  1 1 
       18 76981 2 1  6 TYR CG   C  -6.695 -29.173  17.284 1.00 . B B .  6 TYR CG   1 1 
       18 76982 2 1  6 TYR CZ   C  -6.048 -26.454  17.434 1.00 . B B .  6 TYR CZ   1 1 
       18 76983 2 1  6 TYR H    H  -8.315 -32.856  16.873 1.00 . B B .  6 TYR H    1 1 
       18 76984 2 1  6 TYR HA   H  -8.861 -30.518  18.387 1.00 . B B .  6 TYR HA   1 1 
       18 76985 2 1  6 TYR HB2  H  -6.557 -31.199  17.982 1.00 . B B .  6 TYR HB2  1 1 
       18 76986 2 1  6 TYR HB3  H  -6.774 -31.049  16.245 1.00 . B B .  6 TYR HB3  1 1 
       18 76987 2 1  6 TYR HD1  H  -6.845 -29.078  19.431 1.00 . B B .  6 TYR HD1  1 1 
       18 76988 2 1  6 TYR HD2  H  -6.467 -28.936  15.149 1.00 . B B .  6 TYR HD2  1 1 
       18 76989 2 1  6 TYR HE1  H  -6.282 -26.678  19.562 1.00 . B B .  6 TYR HE1  1 1 
       18 76990 2 1  6 TYR HE2  H  -5.893 -26.534  15.288 1.00 . B B .  6 TYR HE2  1 1 
       18 76991 2 1  6 TYR HH   H  -5.953 -24.706  16.674 1.00 . B B .  6 TYR HH   1 1 
       18 76992 2 1  6 TYR N    N  -8.984 -32.218  17.199 1.00 . B B .  6 TYR N    1 1 
       18 76993 2 1  6 TYR O    O  -9.806 -28.874  16.737 1.00 . B B .  6 TYR O    1 1 
       18 76994 2 1  6 TYR OH   O  -5.731 -25.115  17.513 1.00 . B B .  6 TYR OH   1 1 
       18 76995 2 1  7 LEU C    C -11.668 -29.539  14.492 1.00 . B B .  7 LEU C    1 1 
       18 76996 2 1  7 LEU CA   C -10.205 -29.733  14.077 1.00 . B B .  7 LEU CA   1 1 
       18 76997 2 1  7 LEU CB   C -10.113 -30.537  12.742 1.00 . B B .  7 LEU CB   1 1 
       18 76998 2 1  7 LEU CD1  C -11.650 -28.974  11.379 1.00 . B B .  7 LEU CD1  1 1 
       18 76999 2 1  7 LEU CD2  C  -9.146 -28.567  11.411 1.00 . B B .  7 LEU CD2  1 1 
       18 77000 2 1  7 LEU CG   C -10.259 -29.646  11.467 1.00 . B B .  7 LEU CG   1 1 
       18 77001 2 1  7 LEU H    H  -9.105 -31.327  14.946 1.00 . B B .  7 LEU H    1 1 
       18 77002 2 1  7 LEU HA   H  -9.744 -28.767  13.949 1.00 . B B .  7 LEU HA   1 1 
       18 77003 2 1  7 LEU HB2  H  -9.156 -31.031  12.701 1.00 . B B .  7 LEU HB2  1 1 
       18 77004 2 1  7 LEU HB3  H -10.884 -31.290  12.730 1.00 . B B .  7 LEU HB3  1 1 
       18 77005 2 1  7 LEU HD11 H -11.644 -28.041  11.923 1.00 . B B .  7 LEU HD11 1 1 
       18 77006 2 1  7 LEU HD12 H -12.401 -29.629  11.795 1.00 . B B .  7 LEU HD12 1 1 
       18 77007 2 1  7 LEU HD13 H -11.885 -28.780  10.343 1.00 . B B .  7 LEU HD13 1 1 
       18 77008 2 1  7 LEU HD21 H  -8.215 -28.984  11.768 1.00 . B B .  7 LEU HD21 1 1 
       18 77009 2 1  7 LEU HD22 H  -9.421 -27.721  12.025 1.00 . B B .  7 LEU HD22 1 1 
       18 77010 2 1  7 LEU HD23 H  -9.020 -28.238  10.389 1.00 . B B .  7 LEU HD23 1 1 
       18 77011 2 1  7 LEU HG   H -10.149 -30.285  10.603 1.00 . B B .  7 LEU HG   1 1 
       18 77012 2 1  7 LEU N    N  -9.492 -30.449  15.144 1.00 . B B .  7 LEU N    1 1 
       18 77013 2 1  7 LEU O    O -12.229 -28.463  14.309 1.00 . B B .  7 LEU O    1 1 
       18 77014 2 1  8 THR C    C -13.765 -29.489  16.661 1.00 . B B .  8 THR C    1 1 
       18 77015 2 1  8 THR CA   C -13.643 -30.552  15.566 1.00 . B B .  8 THR CA   1 1 
       18 77016 2 1  8 THR CB   C -14.056 -31.941  16.121 1.00 . B B .  8 THR CB   1 1 
       18 77017 2 1  8 THR CG2  C -15.578 -32.001  16.354 1.00 . B B .  8 THR CG2  1 1 
       18 77018 2 1  8 THR H    H -11.733 -31.413  15.221 1.00 . B B .  8 THR H    1 1 
       18 77019 2 1  8 THR HA   H -14.292 -30.292  14.738 1.00 . B B .  8 THR HA   1 1 
       18 77020 2 1  8 THR HB   H -13.550 -32.121  17.057 1.00 . B B .  8 THR HB   1 1 
       18 77021 2 1  8 THR HG1  H -12.733 -32.965  15.133 1.00 . B B .  8 THR HG1  1 1 
       18 77022 2 1  8 THR HG21 H -16.100 -31.760  15.439 1.00 . B B .  8 THR HG21 1 1 
       18 77023 2 1  8 THR HG22 H -15.856 -31.297  17.123 1.00 . B B .  8 THR HG22 1 1 
       18 77024 2 1  8 THR HG23 H -15.852 -32.997  16.670 1.00 . B B .  8 THR HG23 1 1 
       18 77025 2 1  8 THR N    N -12.256 -30.594  15.085 1.00 . B B .  8 THR N    1 1 
       18 77026 2 1  8 THR O    O -14.665 -28.654  16.630 1.00 . B B .  8 THR O    1 1 
       18 77027 2 1  8 THR OG1  O -13.692 -32.953  15.192 1.00 . B B .  8 THR OG1  1 1 
       18 77028 2 1  9 ARG C    C -12.542 -27.139  18.161 1.00 . B B .  9 ARG C    1 1 
       18 77029 2 1  9 ARG CA   C -12.742 -28.558  18.706 1.00 . B B .  9 ARG CA   1 1 
       18 77030 2 1  9 ARG CB   C -11.572 -28.949  19.630 1.00 . B B .  9 ARG CB   1 1 
       18 77031 2 1  9 ARG CD   C -10.648 -30.976  20.862 1.00 . B B .  9 ARG CD   1 1 
       18 77032 2 1  9 ARG CG   C -11.925 -30.226  20.437 1.00 . B B .  9 ARG CG   1 1 
       18 77033 2 1  9 ARG CZ   C  -8.372 -30.168  21.409 1.00 . B B .  9 ARG CZ   1 1 
       18 77034 2 1  9 ARG H    H -12.106 -30.200  17.527 1.00 . B B .  9 ARG H    1 1 
       18 77035 2 1  9 ARG HA   H -13.667 -28.597  19.266 1.00 . B B .  9 ARG HA   1 1 
       18 77036 2 1  9 ARG HB2  H -10.693 -29.133  19.034 1.00 . B B .  9 ARG HB2  1 1 
       18 77037 2 1  9 ARG HB3  H -11.373 -28.143  20.319 1.00 . B B .  9 ARG HB3  1 1 
       18 77038 2 1  9 ARG HD2  H -10.915 -31.773  21.539 1.00 . B B .  9 ARG HD2  1 1 
       18 77039 2 1  9 ARG HD3  H -10.187 -31.401  19.988 1.00 . B B .  9 ARG HD3  1 1 
       18 77040 2 1  9 ARG HE   H -10.070 -29.352  22.098 1.00 . B B .  9 ARG HE   1 1 
       18 77041 2 1  9 ARG HG2  H -12.482 -29.946  21.320 1.00 . B B .  9 ARG HG2  1 1 
       18 77042 2 1  9 ARG HG3  H -12.535 -30.884  19.832 1.00 . B B .  9 ARG HG3  1 1 
       18 77043 2 1  9 ARG HH11 H  -8.380 -31.798  20.235 1.00 . B B .  9 ARG HH11 1 1 
       18 77044 2 1  9 ARG HH12 H  -6.819 -31.159  20.616 1.00 . B B .  9 ARG HH12 1 1 
       18 77045 2 1  9 ARG HH21 H  -8.024 -28.571  22.559 1.00 . B B .  9 ARG HH21 1 1 
       18 77046 2 1  9 ARG HH22 H  -6.621 -29.355  21.918 1.00 . B B .  9 ARG HH22 1 1 
       18 77047 2 1  9 ARG N    N -12.810 -29.519  17.599 1.00 . B B .  9 ARG N    1 1 
       18 77048 2 1  9 ARG NE   N  -9.708 -30.071  21.540 1.00 . B B .  9 ARG NE   1 1 
       18 77049 2 1  9 ARG NH1  N  -7.813 -31.118  20.697 1.00 . B B .  9 ARG NH1  1 1 
       18 77050 2 1  9 ARG NH2  N  -7.613 -29.296  22.009 1.00 . B B .  9 ARG NH2  1 1 
       18 77051 2 1  9 ARG O    O -13.187 -26.188  18.619 1.00 . B B .  9 ARG O    1 1 
       18 77052 2 1 10 SER C    C -12.603 -25.243  15.774 1.00 . B B . 10 SER C    1 1 
       18 77053 2 1 10 SER CA   C -11.362 -25.765  16.492 1.00 . B B . 10 SER CA   1 1 
       18 77054 2 1 10 SER CB   C -10.209 -25.944  15.492 1.00 . B B . 10 SER CB   1 1 
       18 77055 2 1 10 SER H    H -11.214 -27.844  16.839 1.00 . B B . 10 SER H    1 1 
       18 77056 2 1 10 SER HA   H -11.065 -25.046  17.237 1.00 . B B . 10 SER HA   1 1 
       18 77057 2 1 10 SER HB2  H -10.463 -26.698  14.771 1.00 . B B . 10 SER HB2  1 1 
       18 77058 2 1 10 SER HB3  H -10.028 -25.010  14.975 1.00 . B B . 10 SER HB3  1 1 
       18 77059 2 1 10 SER HG   H  -9.107 -26.062  17.097 1.00 . B B . 10 SER HG   1 1 
       18 77060 2 1 10 SER N    N -11.662 -27.032  17.156 1.00 . B B . 10 SER N    1 1 
       18 77061 2 1 10 SER O    O -12.872 -24.054  15.786 1.00 . B B . 10 SER O    1 1 
       18 77062 2 1 10 SER OG   O  -9.030 -26.343  16.182 1.00 . B B . 10 SER OG   1 1 
       18 77063 2 1 11 ALA C    C -15.655 -25.330  15.419 1.00 . B B . 11 ALA C    1 1 
       18 77064 2 1 11 ALA CA   C -14.586 -25.818  14.436 1.00 . B B . 11 ALA CA   1 1 
       18 77065 2 1 11 ALA CB   C -15.102 -27.040  13.661 1.00 . B B . 11 ALA CB   1 1 
       18 77066 2 1 11 ALA H    H -13.082 -27.105  15.196 1.00 . B B . 11 ALA H    1 1 
       18 77067 2 1 11 ALA HA   H -14.367 -25.026  13.732 1.00 . B B . 11 ALA HA   1 1 
       18 77068 2 1 11 ALA HB1  H -14.335 -27.390  12.986 1.00 . B B . 11 ALA HB1  1 1 
       18 77069 2 1 11 ALA HB2  H -15.978 -26.762  13.090 1.00 . B B . 11 ALA HB2  1 1 
       18 77070 2 1 11 ALA HB3  H -15.360 -27.828  14.351 1.00 . B B . 11 ALA HB3  1 1 
       18 77071 2 1 11 ALA N    N -13.355 -26.166  15.156 1.00 . B B . 11 ALA N    1 1 
       18 77072 2 1 11 ALA O    O -16.364 -24.361  15.141 1.00 . B B . 11 ALA O    1 1 
       18 77073 2 1 12 ILE C    C -16.394 -24.292  18.218 1.00 . B B . 12 ILE C    1 1 
       18 77074 2 1 12 ILE CA   C -16.709 -25.669  17.625 1.00 . B B . 12 ILE CA   1 1 
       18 77075 2 1 12 ILE CB   C -16.702 -26.776  18.723 1.00 . B B . 12 ILE CB   1 1 
       18 77076 2 1 12 ILE CD1  C -16.926 -29.301  18.995 1.00 . B B . 12 ILE CD1  1 1 
       18 77077 2 1 12 ILE CG1  C -17.327 -28.082  18.147 1.00 . B B . 12 ILE CG1  1 1 
       18 77078 2 1 12 ILE CG2  C -17.508 -26.327  19.974 1.00 . B B . 12 ILE CG2  1 1 
       18 77079 2 1 12 ILE H    H -15.134 -26.769  16.719 1.00 . B B . 12 ILE H    1 1 
       18 77080 2 1 12 ILE HA   H -17.696 -25.634  17.181 1.00 . B B . 12 ILE HA   1 1 
       18 77081 2 1 12 ILE HB   H -15.679 -26.969  19.017 1.00 . B B . 12 ILE HB   1 1 
       18 77082 2 1 12 ILE HD11 H -15.855 -29.442  18.951 1.00 . B B . 12 ILE HD11 1 1 
       18 77083 2 1 12 ILE HD12 H -17.417 -30.181  18.611 1.00 . B B . 12 ILE HD12 1 1 
       18 77084 2 1 12 ILE HD13 H -17.225 -29.144  20.022 1.00 . B B . 12 ILE HD13 1 1 
       18 77085 2 1 12 ILE HG12 H -18.404 -27.996  18.145 1.00 . B B . 12 ILE HG12 1 1 
       18 77086 2 1 12 ILE HG13 H -16.989 -28.234  17.132 1.00 . B B . 12 ILE HG13 1 1 
       18 77087 2 1 12 ILE HG21 H -17.657 -27.170  20.633 1.00 . B B . 12 ILE HG21 1 1 
       18 77088 2 1 12 ILE HG22 H -18.469 -25.938  19.668 1.00 . B B . 12 ILE HG22 1 1 
       18 77089 2 1 12 ILE HG23 H -16.960 -25.555  20.499 1.00 . B B . 12 ILE HG23 1 1 
       18 77090 2 1 12 ILE N    N -15.743 -26.014  16.573 1.00 . B B . 12 ILE N    1 1 
       18 77091 2 1 12 ILE O    O -17.307 -23.481  18.402 1.00 . B B . 12 ILE O    1 1 
       18 77092 2 1 13 ARG C    C -14.844 -21.638  18.010 1.00 . B B . 13 ARG C    1 1 
       18 77093 2 1 13 ARG CA   C -14.686 -22.744  19.075 1.00 . B B . 13 ARG CA   1 1 
       18 77094 2 1 13 ARG CB   C -13.248 -22.843  19.664 1.00 . B B . 13 ARG CB   1 1 
       18 77095 2 1 13 ARG CD   C -10.781 -22.934  19.110 1.00 . B B . 13 ARG CD   1 1 
       18 77096 2 1 13 ARG CG   C -12.166 -22.485  18.636 1.00 . B B . 13 ARG CG   1 1 
       18 77097 2 1 13 ARG CZ   C  -8.812 -23.674  17.811 1.00 . B B . 13 ARG CZ   1 1 
       18 77098 2 1 13 ARG H    H -14.427 -24.725  18.328 1.00 . B B . 13 ARG H    1 1 
       18 77099 2 1 13 ARG HA   H -15.359 -22.513  19.890 1.00 . B B . 13 ARG HA   1 1 
       18 77100 2 1 13 ARG HB2  H -13.164 -22.171  20.505 1.00 . B B . 13 ARG HB2  1 1 
       18 77101 2 1 13 ARG HB3  H -13.083 -23.855  20.013 1.00 . B B . 13 ARG HB3  1 1 
       18 77102 2 1 13 ARG HD2  H -10.452 -22.300  19.923 1.00 . B B . 13 ARG HD2  1 1 
       18 77103 2 1 13 ARG HD3  H -10.832 -23.959  19.452 1.00 . B B . 13 ARG HD3  1 1 
       18 77104 2 1 13 ARG HE   H  -9.979 -22.121  17.324 1.00 . B B . 13 ARG HE   1 1 
       18 77105 2 1 13 ARG HG2  H -12.388 -22.954  17.707 1.00 . B B . 13 ARG HG2  1 1 
       18 77106 2 1 13 ARG HG3  H -12.156 -21.414  18.503 1.00 . B B . 13 ARG HG3  1 1 
       18 77107 2 1 13 ARG HH11 H  -9.062 -24.682  19.525 1.00 . B B . 13 ARG HH11 1 1 
       18 77108 2 1 13 ARG HH12 H  -7.756 -25.216  18.530 1.00 . B B . 13 ARG HH12 1 1 
       18 77109 2 1 13 ARG HH21 H  -8.297 -22.865  16.060 1.00 . B B . 13 ARG HH21 1 1 
       18 77110 2 1 13 ARG HH22 H  -7.330 -24.201  16.581 1.00 . B B . 13 ARG HH22 1 1 
       18 77111 2 1 13 ARG N    N -15.104 -24.036  18.505 1.00 . B B . 13 ARG N    1 1 
       18 77112 2 1 13 ARG NE   N  -9.832 -22.823  17.993 1.00 . B B . 13 ARG NE   1 1 
       18 77113 2 1 13 ARG NH1  N  -8.521 -24.596  18.692 1.00 . B B . 13 ARG NH1  1 1 
       18 77114 2 1 13 ARG NH2  N  -8.089 -23.571  16.735 1.00 . B B . 13 ARG NH2  1 1 
       18 77115 2 1 13 ARG O    O -15.104 -20.482  18.345 1.00 . B B . 13 ARG O    1 1 
       18 77116 2 1 14 ARG C    C -16.434 -20.751  15.542 1.00 . B B . 14 ARG C    1 1 
       18 77117 2 1 14 ARG CA   C -14.944 -21.104  15.602 1.00 . B B . 14 ARG CA   1 1 
       18 77118 2 1 14 ARG CB   C -14.512 -21.741  14.257 1.00 . B B . 14 ARG CB   1 1 
       18 77119 2 1 14 ARG CD   C -12.715 -20.067  13.516 1.00 . B B . 14 ARG CD   1 1 
       18 77120 2 1 14 ARG CG   C -14.117 -20.658  13.222 1.00 . B B . 14 ARG CG   1 1 
       18 77121 2 1 14 ARG CZ   C -11.222 -21.536  14.864 1.00 . B B . 14 ARG CZ   1 1 
       18 77122 2 1 14 ARG H    H -14.577 -22.981  16.526 1.00 . B B . 14 ARG H    1 1 
       18 77123 2 1 14 ARG HA   H -14.373 -20.205  15.782 1.00 . B B . 14 ARG HA   1 1 
       18 77124 2 1 14 ARG HB2  H -13.681 -22.393  14.419 1.00 . B B . 14 ARG HB2  1 1 
       18 77125 2 1 14 ARG HB3  H -15.330 -22.322  13.855 1.00 . B B . 14 ARG HB3  1 1 
       18 77126 2 1 14 ARG HD2  H -12.427 -19.437  12.686 1.00 . B B . 14 ARG HD2  1 1 
       18 77127 2 1 14 ARG HD3  H -12.761 -19.459  14.405 1.00 . B B . 14 ARG HD3  1 1 
       18 77128 2 1 14 ARG HE   H -11.371 -21.578  12.865 1.00 . B B . 14 ARG HE   1 1 
       18 77129 2 1 14 ARG HG2  H -14.107 -21.103  12.236 1.00 . B B . 14 ARG HG2  1 1 
       18 77130 2 1 14 ARG HG3  H -14.848 -19.862  13.236 1.00 . B B . 14 ARG HG3  1 1 
       18 77131 2 1 14 ARG HH11 H -12.316 -20.287  15.983 1.00 . B B . 14 ARG HH11 1 1 
       18 77132 2 1 14 ARG HH12 H -11.234 -21.318  16.847 1.00 . B B . 14 ARG HH12 1 1 
       18 77133 2 1 14 ARG HH21 H -10.033 -22.921  14.056 1.00 . B B . 14 ARG HH21 1 1 
       18 77134 2 1 14 ARG HH22 H  -9.984 -22.806  15.781 1.00 . B B . 14 ARG HH22 1 1 
       18 77135 2 1 14 ARG N    N -14.742 -22.034  16.721 1.00 . B B . 14 ARG N    1 1 
       18 77136 2 1 14 ARG NE   N -11.704 -21.134  13.671 1.00 . B B . 14 ARG NE   1 1 
       18 77137 2 1 14 ARG NH1  N -11.626 -21.007  15.986 1.00 . B B . 14 ARG NH1  1 1 
       18 77138 2 1 14 ARG NH2  N -10.344 -22.494  14.903 1.00 . B B . 14 ARG NH2  1 1 
       18 77139 2 1 14 ARG O    O -16.806 -19.602  15.328 1.00 . B B . 14 ARG O    1 1 
       18 77140 2 1 15 ALA C    C -19.271 -21.205  17.081 1.00 . B B . 15 ALA C    1 1 
       18 77141 2 1 15 ALA CA   C -18.720 -21.665  15.721 1.00 . B B . 15 ALA CA   1 1 
       18 77142 2 1 15 ALA CB   C -19.324 -23.031  15.348 1.00 . B B . 15 ALA CB   1 1 
       18 77143 2 1 15 ALA H    H -16.868 -22.669  15.908 1.00 . B B . 15 ALA H    1 1 
       18 77144 2 1 15 ALA HA   H -19.008 -20.945  14.967 1.00 . B B . 15 ALA HA   1 1 
       18 77145 2 1 15 ALA HB1  H -18.913 -23.360  14.404 1.00 . B B . 15 ALA HB1  1 1 
       18 77146 2 1 15 ALA HB2  H -20.396 -22.942  15.259 1.00 . B B . 15 ALA HB2  1 1 
       18 77147 2 1 15 ALA HB3  H -19.085 -23.755  16.115 1.00 . B B . 15 ALA HB3  1 1 
       18 77148 2 1 15 ALA N    N -17.261 -21.785  15.740 1.00 . B B . 15 ALA N    1 1 
       18 77149 2 1 15 ALA O    O -20.494 -21.111  17.251 1.00 . B B . 15 ALA O    1 1 
       18 77150 2 1 16 .   C    C -19.397 -19.088  19.354 1.00 . B B . 16 SEP C    1 1 
       18 77151 2 1 16 .   CA   C -18.783 -20.501  19.392 1.00 . B B . 16 SEP CA   1 1 
       18 77152 2 1 16 .   CB   C -17.586 -20.564  20.366 1.00 . B B . 16 SEP CB   1 1 
       18 77153 2 1 16 .   H    H -17.417 -21.035  17.858 1.00 . B B . 16 SEP H    1 1 
       18 77154 2 1 16 .   HA   H -19.540 -21.189  19.749 1.00 . B B . 16 SEP HA   1 1 
       18 77155 2 1 16 .   HB2  H -17.273 -21.587  20.486 1.00 . B B . 16 SEP HB2  1 1 
       18 77156 2 1 16 .   HB3  H -16.766 -19.987  19.971 1.00 . B B . 16 SEP HB3  1 1 
       18 77157 2 1 16 .   N    N -18.370 -20.933  18.051 1.00 . B B . 16 SEP N    1 1 
       18 77158 2 1 16 .   O    O -20.610 -18.954  19.162 1.00 . B B . 16 SEP O    1 1 
       18 77159 2 1 16 .   O1P  O -20.533 -20.357  22.081 1.00 . B B . 16 SEP O1P  1 1 
       18 77160 2 1 16 .   O2P  O -19.119 -18.782  23.632 1.00 . B B . 16 SEP O2P  1 1 
       18 77161 2 1 16 .   O3P  O -18.801 -21.285  23.660 1.00 . B B . 16 SEP O3P  1 1 
       18 77162 2 1 16 .   OG   O -17.964 -20.047  21.637 1.00 . B B . 16 SEP OG   1 1 
       18 77163 2 1 16 .   P    P -19.097 -20.142  22.772 1.00 . B B . 16 SEP P    1 1 
       18 77164 2 1 17 THR C    C -17.879 -15.749  19.020 1.00 . B B . 17 THR C    1 1 
       18 77165 2 1 17 THR CA   C -19.006 -16.649  19.549 1.00 . B B . 17 THR CA   1 1 
       18 77166 2 1 17 THR CB   C -19.428 -16.224  20.987 1.00 . B B . 17 THR CB   1 1 
       18 77167 2 1 17 THR CG2  C -20.796 -16.824  21.366 1.00 . B B . 17 THR CG2  1 1 
       18 77168 2 1 17 THR H    H -17.611 -18.238  19.701 1.00 . B B . 17 THR H    1 1 
       18 77169 2 1 17 THR HA   H -19.854 -16.546  18.887 1.00 . B B . 17 THR HA   1 1 
       18 77170 2 1 17 THR HB   H -19.498 -15.147  21.035 1.00 . B B . 17 THR HB   1 1 
       18 77171 2 1 17 THR HG1  H -18.361 -17.620  21.830 1.00 . B B . 17 THR HG1  1 1 
       18 77172 2 1 17 THR HG21 H -21.169 -16.331  22.252 1.00 . B B . 17 THR HG21 1 1 
       18 77173 2 1 17 THR HG22 H -20.692 -17.875  21.562 1.00 . B B . 17 THR HG22 1 1 
       18 77174 2 1 17 THR HG23 H -21.495 -16.677  20.555 1.00 . B B . 17 THR HG23 1 1 
       18 77175 2 1 17 THR N    N -18.558 -18.052  19.547 1.00 . B B . 17 THR N    1 1 
       18 77176 2 1 17 THR O    O -17.430 -14.808  19.696 1.00 . B B . 17 THR O    1 1 
       18 77177 2 1 17 THR OG1  O -18.448 -16.666  21.919 1.00 . B B . 17 THR OG1  1 1 
       18 77178 2 1 18 ILE C    C -16.942 -13.949  16.601 1.00 . B B . 18 ILE C    1 1 
       18 77179 2 1 18 ILE CA   C -16.358 -15.258  17.150 1.00 . B B . 18 ILE CA   1 1 
       18 77180 2 1 18 ILE CB   C -15.644 -16.082  16.037 1.00 . B B . 18 ILE CB   1 1 
       18 77181 2 1 18 ILE CD1  C -15.902 -17.161  13.725 1.00 . B B . 18 ILE CD1  1 1 
       18 77182 2 1 18 ILE CG1  C -16.644 -16.515  14.917 1.00 . B B . 18 ILE CG1  1 1 
       18 77183 2 1 18 ILE CG2  C -14.983 -17.329  16.678 1.00 . B B . 18 ILE CG2  1 1 
       18 77184 2 1 18 ILE H    H -17.824 -16.791  17.302 1.00 . B B . 18 ILE H    1 1 
       18 77185 2 1 18 ILE HA   H -15.623 -15.007  17.906 1.00 . B B . 18 ILE HA   1 1 
       18 77186 2 1 18 ILE HB   H -14.867 -15.465  15.603 1.00 . B B . 18 ILE HB   1 1 
       18 77187 2 1 18 ILE HD11 H -15.634 -16.396  13.013 1.00 . B B . 18 ILE HD11 1 1 
       18 77188 2 1 18 ILE HD12 H -16.554 -17.879  13.247 1.00 . B B . 18 ILE HD12 1 1 
       18 77189 2 1 18 ILE HD13 H -15.011 -17.664  14.067 1.00 . B B . 18 ILE HD13 1 1 
       18 77190 2 1 18 ILE HG12 H -17.356 -17.217  15.315 1.00 . B B . 18 ILE HG12 1 1 
       18 77191 2 1 18 ILE HG13 H -17.173 -15.654  14.550 1.00 . B B . 18 ILE HG13 1 1 
       18 77192 2 1 18 ILE HG21 H -14.321 -17.019  17.472 1.00 . B B . 18 ILE HG21 1 1 
       18 77193 2 1 18 ILE HG22 H -14.415 -17.862  15.929 1.00 . B B . 18 ILE HG22 1 1 
       18 77194 2 1 18 ILE HG23 H -15.745 -17.980  17.082 1.00 . B B . 18 ILE HG23 1 1 
       18 77195 2 1 18 ILE N    N -17.426 -16.042  17.789 1.00 . B B . 18 ILE N    1 1 
       18 77196 2 1 18 ILE O    O -17.993 -13.951  15.948 1.00 . B B . 18 ILE O    1 1 
       18 77197 2 1 19 GLU C    C -15.579 -10.829  15.691 1.00 . B B . 19 GLU C    1 1 
       18 77198 2 1 19 GLU CA   C -16.703 -11.495  16.481 1.00 . B B . 19 GLU CA   1 1 
       18 77199 2 1 19 GLU CB   C -17.069 -10.629  17.714 1.00 . B B . 19 GLU CB   1 1 
       18 77200 2 1 19 GLU CD   C -19.208 -12.021  18.096 1.00 . B B . 19 GLU CD   1 1 
       18 77201 2 1 19 GLU CG   C -17.942 -11.410  18.739 1.00 . B B . 19 GLU CG   1 1 
       18 77202 2 1 19 GLU H    H -15.455 -12.912  17.454 1.00 . B B . 19 GLU H    1 1 
       18 77203 2 1 19 GLU HA   H -17.569 -11.580  15.842 1.00 . B B . 19 GLU HA   1 1 
       18 77204 2 1 19 GLU HB2  H -16.159 -10.312  18.210 1.00 . B B . 19 GLU HB2  1 1 
       18 77205 2 1 19 GLU HB3  H -17.609  -9.756  17.383 1.00 . B B . 19 GLU HB3  1 1 
       18 77206 2 1 19 GLU HG2  H -17.344 -12.196  19.181 1.00 . B B . 19 GLU HG2  1 1 
       18 77207 2 1 19 GLU HG3  H -18.243 -10.729  19.523 1.00 . B B . 19 GLU HG3  1 1 
       18 77208 2 1 19 GLU N    N -16.265 -12.834  16.907 1.00 . B B . 19 GLU N    1 1 
       18 77209 2 1 19 GLU O    O -15.810 -10.296  14.603 1.00 . B B . 19 GLU O    1 1 
       18 77210 2 1 19 GLU OE1  O -19.909 -11.312  17.389 1.00 . B B . 19 GLU OE1  1 1 
       18 77211 2 1 19 GLU OE2  O -19.458 -13.195  18.325 1.00 . B B . 19 GLU OE2  1 1 
       18 77212 2 1 20 MET C    C -13.328  -9.018  14.874 1.00 . B B . 20 MET C    1 1 
       18 77213 2 1 20 MET CA   C -13.111 -10.328  15.701 1.00 . B B . 20 MET CA   1 1 
       18 77214 2 1 20 MET CB   C -12.371 -11.425  14.876 1.00 . B B . 20 MET CB   1 1 
       18 77215 2 1 20 MET CE   C -12.755 -14.751  13.657 1.00 . B B . 20 MET CE   1 1 
       18 77216 2 1 20 MET CG   C -13.285 -12.065  13.807 1.00 . B B . 20 MET CG   1 1 
       18 77217 2 1 20 MET H    H -14.294 -11.349  17.136 1.00 . B B . 20 MET H    1 1 
       18 77218 2 1 20 MET HA   H -12.475 -10.070  16.531 1.00 . B B . 20 MET HA   1 1 
       18 77219 2 1 20 MET HB2  H -11.515 -10.985  14.388 1.00 . B B . 20 MET HB2  1 1 
       18 77220 2 1 20 MET HB3  H -12.032 -12.195  15.550 1.00 . B B . 20 MET HB3  1 1 
       18 77221 2 1 20 MET HE1  H -13.809 -14.946  13.522 1.00 . B B . 20 MET HE1  1 1 
       18 77222 2 1 20 MET HE2  H -12.541 -14.652  14.710 1.00 . B B . 20 MET HE2  1 1 
       18 77223 2 1 20 MET HE3  H -12.178 -15.570  13.251 1.00 . B B . 20 MET HE3  1 1 
       18 77224 2 1 20 MET HG2  H -14.092 -12.597  14.287 1.00 . B B . 20 MET HG2  1 1 
       18 77225 2 1 20 MET HG3  H -13.698 -11.293  13.168 1.00 . B B . 20 MET HG3  1 1 
       18 77226 2 1 20 MET N    N -14.360 -10.891  16.274 1.00 . B B . 20 MET N    1 1 
       18 77227 2 1 20 MET O    O -12.911  -8.938  13.709 1.00 . B B . 20 MET O    1 1 
       18 77228 2 1 20 MET SD   S -12.314 -13.218  12.797 1.00 . B B . 20 MET SD   1 1 
       18 77229 2 1 21 PRO C    C -12.882  -5.892  14.513 1.00 . B B . 21 PRO C    1 1 
       18 77230 2 1 21 PRO CA   C -14.191  -6.671  14.747 1.00 . B B . 21 PRO CA   1 1 
       18 77231 2 1 21 PRO CB   C -15.119  -5.911  15.710 1.00 . B B . 21 PRO CB   1 1 
       18 77232 2 1 21 PRO CD   C -14.506  -7.937  16.837 1.00 . B B . 21 PRO CD   1 1 
       18 77233 2 1 21 PRO CG   C -14.795  -6.456  17.060 1.00 . B B . 21 PRO CG   1 1 
       18 77234 2 1 21 PRO HA   H -14.698  -6.838  13.810 1.00 . B B . 21 PRO HA   1 1 
       18 77235 2 1 21 PRO HB2  H -14.930  -4.842  15.676 1.00 . B B . 21 PRO HB2  1 1 
       18 77236 2 1 21 PRO HB3  H -16.153  -6.113  15.472 1.00 . B B . 21 PRO HB3  1 1 
       18 77237 2 1 21 PRO HD2  H -13.791  -8.301  17.561 1.00 . B B . 21 PRO HD2  1 1 
       18 77238 2 1 21 PRO HD3  H -15.418  -8.504  16.890 1.00 . B B . 21 PRO HD3  1 1 
       18 77239 2 1 21 PRO HG2  H -13.925  -5.954  17.465 1.00 . B B . 21 PRO HG2  1 1 
       18 77240 2 1 21 PRO HG3  H -15.635  -6.343  17.724 1.00 . B B . 21 PRO HG3  1 1 
       18 77241 2 1 21 PRO N    N -13.952  -7.987  15.455 1.00 . B B . 21 PRO N    1 1 
       18 77242 2 1 21 PRO O    O -11.799  -6.367  14.865 1.00 . B B . 21 PRO O    1 1 
       18 77243 2 1 22 GLN C    C -11.245  -3.385  15.026 1.00 . B B . 22 GLN C    1 1 
       18 77244 2 1 22 GLN CA   C -11.845  -3.839  13.686 1.00 . B B . 22 GLN CA   1 1 
       18 77245 2 1 22 GLN CB   C -12.257  -2.616  12.837 1.00 . B B . 22 GLN CB   1 1 
       18 77246 2 1 22 GLN CD   C -11.374  -0.595  11.581 1.00 . B B . 22 GLN CD   1 1 
       18 77247 2 1 22 GLN CG   C -11.023  -1.969  12.160 1.00 . B B . 22 GLN CG   1 1 
       18 77248 2 1 22 GLN H    H -13.896  -4.369  13.694 1.00 . B B . 22 GLN H    1 1 
       18 77249 2 1 22 GLN HA   H -11.111  -4.407  13.157 1.00 . B B . 22 GLN HA   1 1 
       18 77250 2 1 22 GLN HB2  H -12.953  -2.932  12.070 1.00 . B B . 22 GLN HB2  1 1 
       18 77251 2 1 22 GLN HB3  H -12.741  -1.884  13.469 1.00 . B B . 22 GLN HB3  1 1 
       18 77252 2 1 22 GLN HE21 H -11.760   0.220  13.350 1.00 . B B . 22 GLN HE21 1 1 
       18 77253 2 1 22 GLN HE22 H -11.945   1.254  12.021 1.00 . B B . 22 GLN HE22 1 1 
       18 77254 2 1 22 GLN HG2  H -10.228  -1.861  12.879 1.00 . B B . 22 GLN HG2  1 1 
       18 77255 2 1 22 GLN HG3  H -10.687  -2.613  11.358 1.00 . B B . 22 GLN HG3  1 1 
       18 77256 2 1 22 GLN N    N -13.007  -4.696  13.937 1.00 . B B . 22 GLN N    1 1 
       18 77257 2 1 22 GLN NE2  N -11.723   0.375  12.386 1.00 . B B . 22 GLN NE2  1 1 
       18 77258 2 1 22 GLN O    O -10.025  -3.310  15.197 1.00 . B B . 22 GLN O    1 1 
       18 77259 2 1 22 GLN OE1  O -11.316  -0.392  10.367 1.00 . B B . 22 GLN OE1  1 1 
       18 77260 2 1 23 GLN C    C -11.350  -3.726  18.234 1.00 . B B . 23 GLN C    1 1 
       18 77261 2 1 23 GLN CA   C -11.842  -2.596  17.304 1.00 . B B . 23 GLN CA   1 1 
       18 77262 2 1 23 GLN CB   C -13.114  -1.962  17.922 1.00 . B B . 23 GLN CB   1 1 
       18 77263 2 1 23 GLN CD   C -14.862  -0.170  17.641 1.00 . B B . 23 GLN CD   1 1 
       18 77264 2 1 23 GLN CG   C -13.509  -0.689  17.155 1.00 . B B . 23 GLN CG   1 1 
       18 77265 2 1 23 GLN H    H -13.108  -3.163  15.717 1.00 . B B . 23 GLN H    1 1 
       18 77266 2 1 23 GLN HA   H -11.074  -1.841  17.249 1.00 . B B . 23 GLN HA   1 1 
       18 77267 2 1 23 GLN HB2  H -13.925  -2.679  17.871 1.00 . B B . 23 GLN HB2  1 1 
       18 77268 2 1 23 GLN HB3  H -12.929  -1.711  18.955 1.00 . B B . 23 GLN HB3  1 1 
       18 77269 2 1 23 GLN HE21 H -14.138   1.545  18.329 1.00 . B B . 23 GLN HE21 1 1 
       18 77270 2 1 23 GLN HE22 H -15.810   1.333  18.525 1.00 . B B . 23 GLN HE22 1 1 
       18 77271 2 1 23 GLN HG2  H -12.765   0.068  17.322 1.00 . B B . 23 GLN HG2  1 1 
       18 77272 2 1 23 GLN HG3  H -13.573  -0.902  16.095 1.00 . B B . 23 GLN HG3  1 1 
       18 77273 2 1 23 GLN N    N -12.166  -3.074  15.962 1.00 . B B . 23 GLN N    1 1 
       18 77274 2 1 23 GLN NE2  N -14.941   0.999  18.211 1.00 . B B . 23 GLN NE2  1 1 
       18 77275 2 1 23 GLN O    O -10.960  -3.444  19.375 1.00 . B B . 23 GLN O    1 1 
       18 77276 2 1 23 GLN OE1  O -15.882  -0.850  17.490 1.00 . B B . 23 GLN OE1  1 1 
       18 77277 2 1 24 ALA C    C  -9.543  -6.023  19.085 1.00 . B B . 24 ALA C    1 1 
       18 77278 2 1 24 ALA CA   C -10.992  -6.133  18.597 1.00 . B B . 24 ALA CA   1 1 
       18 77279 2 1 24 ALA CB   C -11.189  -7.475  17.866 1.00 . B B . 24 ALA CB   1 1 
       18 77280 2 1 24 ALA H    H -11.749  -5.152  16.863 1.00 . B B . 24 ALA H    1 1 
       18 77281 2 1 24 ALA HA   H -11.631  -6.142  19.474 1.00 . B B . 24 ALA HA   1 1 
       18 77282 2 1 24 ALA HB1  H -11.801  -7.332  16.999 1.00 . B B . 24 ALA HB1  1 1 
       18 77283 2 1 24 ALA HB2  H -11.671  -8.177  18.527 1.00 . B B . 24 ALA HB2  1 1 
       18 77284 2 1 24 ALA HB3  H -10.232  -7.878  17.566 1.00 . B B . 24 ALA HB3  1 1 
       18 77285 2 1 24 ALA N    N -11.402  -4.990  17.769 1.00 . B B . 24 ALA N    1 1 
       18 77286 2 1 24 ALA O    O  -9.284  -6.298  20.264 1.00 . B B . 24 ALA O    1 1 
       18 77287 2 1 25 ARG C    C  -6.240  -4.829  17.634 1.00 . B B . 25 ARG C    1 1 
       18 77288 2 1 25 ARG CA   C  -7.177  -5.549  18.625 1.00 . B B . 25 ARG CA   1 1 
       18 77289 2 1 25 ARG CB   C  -6.612  -6.989  18.858 1.00 . B B . 25 ARG CB   1 1 
       18 77290 2 1 25 ARG CD   C  -5.117  -8.449  20.284 1.00 . B B . 25 ARG CD   1 1 
       18 77291 2 1 25 ARG CG   C  -5.829  -7.088  20.192 1.00 . B B . 25 ARG CG   1 1 
       18 77292 2 1 25 ARG CZ   C  -5.769 -10.815  20.131 1.00 . B B . 25 ARG CZ   1 1 
       18 77293 2 1 25 ARG H    H  -8.835  -5.450  17.263 1.00 . B B . 25 ARG H    1 1 
       18 77294 2 1 25 ARG HA   H  -7.146  -5.023  19.565 1.00 . B B . 25 ARG HA   1 1 
       18 77295 2 1 25 ARG HB2  H  -7.431  -7.702  18.879 1.00 . B B . 25 ARG HB2  1 1 
       18 77296 2 1 25 ARG HB3  H  -5.955  -7.255  18.039 1.00 . B B . 25 ARG HB3  1 1 
       18 77297 2 1 25 ARG HD2  H  -4.477  -8.573  19.423 1.00 . B B . 25 ARG HD2  1 1 
       18 77298 2 1 25 ARG HD3  H  -4.503  -8.456  21.178 1.00 . B B . 25 ARG HD3  1 1 
       18 77299 2 1 25 ARG HE   H  -7.024  -9.315  20.560 1.00 . B B . 25 ARG HE   1 1 
       18 77300 2 1 25 ARG HG2  H  -5.100  -6.294  20.248 1.00 . B B . 25 ARG HG2  1 1 
       18 77301 2 1 25 ARG HG3  H  -6.519  -6.995  21.018 1.00 . B B . 25 ARG HG3  1 1 
       18 77302 2 1 25 ARG HH11 H  -3.828 -10.477  19.763 1.00 . B B . 25 ARG HH11 1 1 
       18 77303 2 1 25 ARG HH12 H  -4.325 -12.134  19.676 1.00 . B B . 25 ARG HH12 1 1 
       18 77304 2 1 25 ARG HH21 H  -7.640 -11.464  20.435 1.00 . B B . 25 ARG HH21 1 1 
       18 77305 2 1 25 ARG HH22 H  -6.476 -12.687  20.055 1.00 . B B . 25 ARG HH22 1 1 
       18 77306 2 1 25 ARG N    N  -8.587  -5.643  18.194 1.00 . B B . 25 ARG N    1 1 
       18 77307 2 1 25 ARG NE   N  -6.099  -9.538  20.346 1.00 . B B . 25 ARG NE   1 1 
       18 77308 2 1 25 ARG NH1  N  -4.541 -11.168  19.833 1.00 . B B . 25 ARG NH1  1 1 
       18 77309 2 1 25 ARG NH2  N  -6.695 -11.726  20.216 1.00 . B B . 25 ARG NH2  1 1 
       18 77310 2 1 25 ARG O    O  -6.565  -4.577  16.470 1.00 . B B . 25 ARG O    1 1 
       18 77311 2 1 26 GLN C    C  -3.557  -5.028  16.288 1.00 . B B . 26 GLN C    1 1 
       18 77312 2 1 26 GLN CA   C  -3.901  -4.042  17.423 1.00 . B B . 26 GLN CA   1 1 
       18 77313 2 1 26 GLN CB   C  -2.683  -3.888  18.349 1.00 . B B . 26 GLN CB   1 1 
       18 77314 2 1 26 GLN CD   C  -1.827  -2.767  20.477 1.00 . B B . 26 GLN CD   1 1 
       18 77315 2 1 26 GLN CG   C  -2.933  -2.786  19.406 1.00 . B B . 26 GLN CG   1 1 
       18 77316 2 1 26 GLN H    H  -4.914  -4.945  19.071 1.00 . B B . 26 GLN H    1 1 
       18 77317 2 1 26 GLN HA   H  -4.182  -3.083  16.996 1.00 . B B . 26 GLN HA   1 1 
       18 77318 2 1 26 GLN HB2  H  -2.498  -4.834  18.856 1.00 . B B . 26 GLN HB2  1 1 
       18 77319 2 1 26 GLN HB3  H  -1.819  -3.630  17.763 1.00 . B B . 26 GLN HB3  1 1 
       18 77320 2 1 26 GLN HE21 H  -2.451  -1.072  21.290 1.00 . B B . 26 GLN HE21 1 1 
       18 77321 2 1 26 GLN HE22 H  -1.081  -1.760  22.012 1.00 . B B . 26 GLN HE22 1 1 
       18 77322 2 1 26 GLN HG2  H  -2.955  -1.828  18.908 1.00 . B B . 26 GLN HG2  1 1 
       18 77323 2 1 26 GLN HG3  H  -3.884  -2.959  19.886 1.00 . B B . 26 GLN HG3  1 1 
       18 77324 2 1 26 GLN N    N  -5.026  -4.602  18.164 1.00 . B B . 26 GLN N    1 1 
       18 77325 2 1 26 GLN NE2  N  -1.785  -1.785  21.328 1.00 . B B . 26 GLN NE2  1 1 
       18 77326 2 1 26 GLN O    O  -3.240  -4.646  15.172 1.00 . B B . 26 GLN O    1 1 
       18 77327 2 1 26 GLN OE1  O  -0.980  -3.666  20.544 1.00 . B B . 26 GLN OE1  1 1 
       18 77328 2 1 27 ASN C    C  -4.441  -7.464  14.597 1.00 . B B . 27 ASN C    1 1 
       18 77329 2 1 27 ASN CA   C  -3.460  -7.450  15.766 1.00 . B B . 27 ASN CA   1 1 
       18 77330 2 1 27 ASN CB   C  -3.604  -8.760  16.573 1.00 . B B . 27 ASN CB   1 1 
       18 77331 2 1 27 ASN CG   C  -3.648  -9.975  15.649 1.00 . B B . 27 ASN CG   1 1 
       18 77332 2 1 27 ASN H    H  -3.975  -6.521  17.576 1.00 . B B . 27 ASN H    1 1 
       18 77333 2 1 27 ASN HA   H  -2.449  -7.405  15.383 1.00 . B B . 27 ASN HA   1 1 
       18 77334 2 1 27 ASN HB2  H  -2.766  -8.863  17.247 1.00 . B B . 27 ASN HB2  1 1 
       18 77335 2 1 27 ASN HB3  H  -4.516  -8.727  17.142 1.00 . B B . 27 ASN HB3  1 1 
       18 77336 2 1 27 ASN HD21 H  -5.589 -10.280  15.902 1.00 . B B . 27 ASN HD21 1 1 
       18 77337 2 1 27 ASN HD22 H  -4.816 -11.376  14.861 1.00 . B B . 27 ASN HD22 1 1 
       18 77338 2 1 27 ASN N    N  -3.685  -6.322  16.657 1.00 . B B . 27 ASN N    1 1 
       18 77339 2 1 27 ASN ND2  N  -4.779 -10.598  15.453 1.00 . B B . 27 ASN ND2  1 1 
       18 77340 2 1 27 ASN O    O  -4.091  -7.848  13.480 1.00 . B B . 27 ASN O    1 1 
       18 77341 2 1 27 ASN OD1  O  -2.646 -10.339  15.055 1.00 . B B . 27 ASN OD1  1 1 
       18 77342 2 1 28 LEU C    C  -6.349  -6.103  12.714 1.00 . B B . 28 LEU C    1 1 
       18 77343 2 1 28 LEU CA   C  -6.736  -7.040  13.856 1.00 . B B . 28 LEU CA   1 1 
       18 77344 2 1 28 LEU CB   C  -8.126  -6.664  14.458 1.00 . B B . 28 LEU CB   1 1 
       18 77345 2 1 28 LEU CD1  C  -9.444  -8.754  13.754 1.00 . B B . 28 LEU CD1  1 1 
       18 77346 2 1 28 LEU CD2  C  -8.023  -8.819  15.856 1.00 . B B . 28 LEU CD2  1 1 
       18 77347 2 1 28 LEU CG   C  -8.898  -7.921  14.946 1.00 . B B . 28 LEU CG   1 1 
       18 77348 2 1 28 LEU H    H  -5.910  -6.761  15.788 1.00 . B B . 28 LEU H    1 1 
       18 77349 2 1 28 LEU HA   H  -6.801  -8.029  13.444 1.00 . B B . 28 LEU HA   1 1 
       18 77350 2 1 28 LEU HB2  H  -7.974  -6.007  15.294 1.00 . B B . 28 LEU HB2  1 1 
       18 77351 2 1 28 LEU HB3  H  -8.708  -6.149  13.722 1.00 . B B . 28 LEU HB3  1 1 
       18 77352 2 1 28 LEU HD11 H  -8.785  -8.655  12.905 1.00 . B B . 28 LEU HD11 1 1 
       18 77353 2 1 28 LEU HD12 H -10.420  -8.398  13.492 1.00 . B B . 28 LEU HD12 1 1 
       18 77354 2 1 28 LEU HD13 H  -9.508  -9.799  14.036 1.00 . B B . 28 LEU HD13 1 1 
       18 77355 2 1 28 LEU HD21 H  -7.322  -9.377  15.253 1.00 . B B . 28 LEU HD21 1 1 
       18 77356 2 1 28 LEU HD22 H  -8.656  -9.511  16.393 1.00 . B B . 28 LEU HD22 1 1 
       18 77357 2 1 28 LEU HD23 H  -7.488  -8.210  16.566 1.00 . B B . 28 LEU HD23 1 1 
       18 77358 2 1 28 LEU HG   H  -9.744  -7.580  15.520 1.00 . B B . 28 LEU HG   1 1 
       18 77359 2 1 28 LEU N    N  -5.692  -7.060  14.877 1.00 . B B . 28 LEU N    1 1 
       18 77360 2 1 28 LEU O    O  -6.641  -6.424  11.550 1.00 . B B . 28 LEU O    1 1 
       18 77361 2 1 29 GLN C    C  -4.258  -4.776  10.996 1.00 . B B . 29 GLN C    1 1 
       18 77362 2 1 29 GLN CA   C  -5.192  -4.063  11.986 1.00 . B B . 29 GLN CA   1 1 
       18 77363 2 1 29 GLN CB   C  -4.409  -2.911  12.678 1.00 . B B . 29 GLN CB   1 1 
       18 77364 2 1 29 GLN CD   C  -3.464  -0.557  12.364 1.00 . B B . 29 GLN CD   1 1 
       18 77365 2 1 29 GLN CG   C  -4.132  -1.767  11.684 1.00 . B B . 29 GLN CG   1 1 
       18 77366 2 1 29 GLN H    H  -5.382  -4.758  13.930 1.00 . B B . 29 GLN H    1 1 
       18 77367 2 1 29 GLN HA   H  -6.036  -3.649  11.462 1.00 . B B . 29 GLN HA   1 1 
       18 77368 2 1 29 GLN HB2  H  -4.989  -2.537  13.507 1.00 . B B . 29 GLN HB2  1 1 
       18 77369 2 1 29 GLN HB3  H  -3.471  -3.288  13.052 1.00 . B B . 29 GLN HB3  1 1 
       18 77370 2 1 29 GLN HE21 H  -2.447  -0.046  10.743 1.00 . B B . 29 GLN HE21 1 1 
       18 77371 2 1 29 GLN HE22 H  -2.211   0.952  12.091 1.00 . B B . 29 GLN HE22 1 1 
       18 77372 2 1 29 GLN HG2  H  -3.477  -2.135  10.923 1.00 . B B . 29 GLN HG2  1 1 
       18 77373 2 1 29 GLN HG3  H  -5.054  -1.457  11.226 1.00 . B B . 29 GLN HG3  1 1 
       18 77374 2 1 29 GLN N    N  -5.658  -4.987  13.016 1.00 . B B . 29 GLN N    1 1 
       18 77375 2 1 29 GLN NE2  N  -2.637   0.176  11.678 1.00 . B B . 29 GLN NE2  1 1 
       18 77376 2 1 29 GLN O    O  -4.293  -4.487   9.792 1.00 . B B . 29 GLN O    1 1 
       18 77377 2 1 29 GLN OE1  O  -3.699  -0.275  13.538 1.00 . B B . 29 GLN OE1  1 1 
       18 77378 2 1 30 ASN C    C  -3.228  -7.254   9.651 1.00 . B B . 30 ASN C    1 1 
       18 77379 2 1 30 ASN CA   C  -2.489  -6.464  10.727 1.00 . B B . 30 ASN CA   1 1 
       18 77380 2 1 30 ASN CB   C  -1.728  -7.524  11.577 1.00 . B B . 30 ASN CB   1 1 
       18 77381 2 1 30 ASN CG   C  -1.112  -6.981  12.865 1.00 . B B . 30 ASN CG   1 1 
       18 77382 2 1 30 ASN H    H  -3.484  -5.859  12.501 1.00 . B B . 30 ASN H    1 1 
       18 77383 2 1 30 ASN HA   H  -1.775  -5.795  10.262 1.00 . B B . 30 ASN HA   1 1 
       18 77384 2 1 30 ASN HB2  H  -2.400  -8.310  11.838 1.00 . B B . 30 ASN HB2  1 1 
       18 77385 2 1 30 ASN HB3  H  -0.933  -7.942  10.969 1.00 . B B . 30 ASN HB3  1 1 
       18 77386 2 1 30 ASN HD21 H   0.260  -8.411  12.956 1.00 . B B . 30 ASN HD21 1 1 
       18 77387 2 1 30 ASN HD22 H   0.323  -7.269  14.209 1.00 . B B . 30 ASN HD22 1 1 
       18 77388 2 1 30 ASN N    N  -3.440  -5.698  11.532 1.00 . B B . 30 ASN N    1 1 
       18 77389 2 1 30 ASN ND2  N  -0.092  -7.607  13.386 1.00 . B B . 30 ASN ND2  1 1 
       18 77390 2 1 30 ASN O    O  -2.835  -7.248   8.488 1.00 . B B . 30 ASN O    1 1 
       18 77391 2 1 30 ASN OD1  O  -1.575  -5.995  13.437 1.00 . B B . 30 ASN OD1  1 1 
       18 77392 2 1 31 LEU C    C  -5.685  -7.988   8.016 1.00 . B B . 31 LEU C    1 1 
       18 77393 2 1 31 LEU CA   C  -5.100  -8.764   9.190 1.00 . B B . 31 LEU CA   1 1 
       18 77394 2 1 31 LEU CB   C  -6.247  -9.402  10.028 1.00 . B B . 31 LEU CB   1 1 
       18 77395 2 1 31 LEU CD1  C  -6.254 -11.622   8.754 1.00 . B B . 31 LEU CD1  1 1 
       18 77396 2 1 31 LEU CD2  C  -8.306 -10.865  10.041 1.00 . B B . 31 LEU CD2  1 1 
       18 77397 2 1 31 LEU CG   C  -7.097 -10.397   9.195 1.00 . B B . 31 LEU CG   1 1 
       18 77398 2 1 31 LEU H    H  -4.551  -7.858  11.020 1.00 . B B . 31 LEU H    1 1 
       18 77399 2 1 31 LEU HA   H  -4.472  -9.555   8.811 1.00 . B B . 31 LEU HA   1 1 
       18 77400 2 1 31 LEU HB2  H  -5.811  -9.921  10.874 1.00 . B B . 31 LEU HB2  1 1 
       18 77401 2 1 31 LEU HB3  H  -6.885  -8.618  10.397 1.00 . B B . 31 LEU HB3  1 1 
       18 77402 2 1 31 LEU HD11 H  -5.668 -11.990   9.585 1.00 . B B . 31 LEU HD11 1 1 
       18 77403 2 1 31 LEU HD12 H  -5.592 -11.332   7.950 1.00 . B B . 31 LEU HD12 1 1 
       18 77404 2 1 31 LEU HD13 H  -6.910 -12.409   8.403 1.00 . B B . 31 LEU HD13 1 1 
       18 77405 2 1 31 LEU HD21 H  -8.910 -11.549   9.462 1.00 . B B . 31 LEU HD21 1 1 
       18 77406 2 1 31 LEU HD22 H  -8.907 -10.007  10.313 1.00 . B B . 31 LEU HD22 1 1 
       18 77407 2 1 31 LEU HD23 H  -7.962 -11.362  10.938 1.00 . B B . 31 LEU HD23 1 1 
       18 77408 2 1 31 LEU HG   H  -7.464  -9.899   8.311 1.00 . B B . 31 LEU HG   1 1 
       18 77409 2 1 31 LEU N    N  -4.297  -7.925  10.074 1.00 . B B . 31 LEU N    1 1 
       18 77410 2 1 31 LEU O    O  -5.603  -8.448   6.879 1.00 . B B . 31 LEU O    1 1 
       18 77411 2 1 32 PHE C    C  -5.979  -5.428   6.275 1.00 . B B . 32 PHE C    1 1 
       18 77412 2 1 32 PHE CA   C  -6.964  -6.026   7.276 1.00 . B B . 32 PHE CA   1 1 
       18 77413 2 1 32 PHE CB   C  -7.745  -4.874   7.930 1.00 . B B . 32 PHE CB   1 1 
       18 77414 2 1 32 PHE CD1  C  -9.299  -6.518   9.138 1.00 . B B . 32 PHE CD1  1 1 
       18 77415 2 1 32 PHE CD2  C  -8.519  -4.539  10.306 1.00 . B B . 32 PHE CD2  1 1 
       18 77416 2 1 32 PHE CE1  C -10.013  -6.905  10.273 1.00 . B B . 32 PHE CE1  1 1 
       18 77417 2 1 32 PHE CE2  C  -9.234  -4.925  11.433 1.00 . B B . 32 PHE CE2  1 1 
       18 77418 2 1 32 PHE CG   C  -8.545  -5.325   9.152 1.00 . B B . 32 PHE CG   1 1 
       18 77419 2 1 32 PHE CZ   C  -9.982  -6.107  11.416 1.00 . B B . 32 PHE CZ   1 1 
       18 77420 2 1 32 PHE H    H  -6.355  -6.564   9.248 1.00 . B B . 32 PHE H    1 1 
       18 77421 2 1 32 PHE HA   H  -7.668  -6.648   6.742 1.00 . B B . 32 PHE HA   1 1 
       18 77422 2 1 32 PHE HB2  H  -7.040  -4.120   8.245 1.00 . B B . 32 PHE HB2  1 1 
       18 77423 2 1 32 PHE HB3  H  -8.421  -4.455   7.205 1.00 . B B . 32 PHE HB3  1 1 
       18 77424 2 1 32 PHE HD1  H  -9.324  -7.134   8.254 1.00 . B B . 32 PHE HD1  1 1 
       18 77425 2 1 32 PHE HD2  H  -7.948  -3.622  10.326 1.00 . B B . 32 PHE HD2  1 1 
       18 77426 2 1 32 PHE HE1  H -10.593  -7.814  10.263 1.00 . B B . 32 PHE HE1  1 1 
       18 77427 2 1 32 PHE HE2  H  -9.204  -4.314  12.317 1.00 . B B . 32 PHE HE2  1 1 
       18 77428 2 1 32 PHE HZ   H -10.538  -6.407  12.294 1.00 . B B . 32 PHE HZ   1 1 
       18 77429 2 1 32 PHE N    N  -6.304  -6.847   8.313 1.00 . B B . 32 PHE N    1 1 
       18 77430 2 1 32 PHE O    O  -6.198  -5.528   5.056 1.00 . B B . 32 PHE O    1 1 
       18 77431 2 1 33 ILE C    C  -3.215  -5.147   5.055 1.00 . B B . 33 ILE C    1 1 
       18 77432 2 1 33 ILE CA   C  -3.932  -4.111   5.935 1.00 . B B . 33 ILE CA   1 1 
       18 77433 2 1 33 ILE CB   C  -2.922  -3.316   6.800 1.00 . B B . 33 ILE CB   1 1 
       18 77434 2 1 33 ILE CD1  C  -2.715  -1.443   8.514 1.00 . B B . 33 ILE CD1  1 1 
       18 77435 2 1 33 ILE CG1  C  -3.661  -2.166   7.538 1.00 . B B . 33 ILE CG1  1 1 
       18 77436 2 1 33 ILE CG2  C  -1.809  -2.721   5.895 1.00 . B B . 33 ILE CG2  1 1 
       18 77437 2 1 33 ILE H    H  -4.836  -4.712   7.761 1.00 . B B . 33 ILE H    1 1 
       18 77438 2 1 33 ILE HA   H  -4.452  -3.416   5.281 1.00 . B B . 33 ILE HA   1 1 
       18 77439 2 1 33 ILE HB   H  -2.472  -3.988   7.525 1.00 . B B . 33 ILE HB   1 1 
       18 77440 2 1 33 ILE HD11 H  -3.278  -0.717   9.080 1.00 . B B . 33 ILE HD11 1 1 
       18 77441 2 1 33 ILE HD12 H  -1.939  -0.935   7.962 1.00 . B B . 33 ILE HD12 1 1 
       18 77442 2 1 33 ILE HD13 H  -2.268  -2.154   9.186 1.00 . B B . 33 ILE HD13 1 1 
       18 77443 2 1 33 ILE HG12 H  -4.036  -1.457   6.820 1.00 . B B . 33 ILE HG12 1 1 
       18 77444 2 1 33 ILE HG13 H  -4.489  -2.570   8.097 1.00 . B B . 33 ILE HG13 1 1 
       18 77445 2 1 33 ILE HG21 H  -1.179  -3.517   5.531 1.00 . B B . 33 ILE HG21 1 1 
       18 77446 2 1 33 ILE HG22 H  -1.204  -2.030   6.459 1.00 . B B . 33 ILE HG22 1 1 
       18 77447 2 1 33 ILE HG23 H  -2.255  -2.209   5.063 1.00 . B B . 33 ILE HG23 1 1 
       18 77448 2 1 33 ILE N    N  -4.926  -4.776   6.794 1.00 . B B . 33 ILE N    1 1 
       18 77449 2 1 33 ILE O    O  -3.052  -4.931   3.856 1.00 . B B . 33 ILE O    1 1 
       18 77450 2 1 34 ASN C    C  -3.027  -7.959   3.928 1.00 . B B . 34 ASN C    1 1 
       18 77451 2 1 34 ASN CA   C  -2.106  -7.327   4.959 1.00 . B B . 34 ASN CA   1 1 
       18 77452 2 1 34 ASN CB   C  -1.611  -8.421   5.930 1.00 . B B . 34 ASN CB   1 1 
       18 77453 2 1 34 ASN CG   C  -0.531  -7.881   6.881 1.00 . B B . 34 ASN CG   1 1 
       18 77454 2 1 34 ASN H    H  -2.969  -6.365   6.642 1.00 . B B . 34 ASN H    1 1 
       18 77455 2 1 34 ASN HA   H  -1.250  -6.906   4.450 1.00 . B B . 34 ASN HA   1 1 
       18 77456 2 1 34 ASN HB2  H  -2.444  -8.788   6.511 1.00 . B B . 34 ASN HB2  1 1 
       18 77457 2 1 34 ASN HB3  H  -1.197  -9.241   5.359 1.00 . B B . 34 ASN HB3  1 1 
       18 77458 2 1 34 ASN HD21 H   0.288  -6.640   5.554 1.00 . B B . 34 ASN HD21 1 1 
       18 77459 2 1 34 ASN HD22 H   1.011  -6.642   7.085 1.00 . B B . 34 ASN HD22 1 1 
       18 77460 2 1 34 ASN N    N  -2.792  -6.258   5.681 1.00 . B B . 34 ASN N    1 1 
       18 77461 2 1 34 ASN ND2  N   0.328  -6.979   6.469 1.00 . B B . 34 ASN ND2  1 1 
       18 77462 2 1 34 ASN O    O  -2.602  -8.217   2.815 1.00 . B B . 34 ASN O    1 1 
       18 77463 2 1 34 ASN OD1  O  -0.471  -8.304   8.036 1.00 . B B . 34 ASN OD1  1 1 
       18 77464 2 1 35 PHE C    C  -5.422  -7.957   2.119 1.00 . B B . 35 PHE C    1 1 
       18 77465 2 1 35 PHE CA   C  -5.283  -8.787   3.401 1.00 . B B . 35 PHE CA   1 1 
       18 77466 2 1 35 PHE CB   C  -6.639  -8.913   4.130 1.00 . B B . 35 PHE CB   1 1 
       18 77467 2 1 35 PHE CD1  C  -7.665 -10.742   2.682 1.00 . B B . 35 PHE CD1  1 1 
       18 77468 2 1 35 PHE CD2  C  -8.828  -8.611   2.871 1.00 . B B . 35 PHE CD2  1 1 
       18 77469 2 1 35 PHE CE1  C  -8.683 -11.218   1.845 1.00 . B B . 35 PHE CE1  1 1 
       18 77470 2 1 35 PHE CE2  C  -9.838  -9.094   2.033 1.00 . B B . 35 PHE CE2  1 1 
       18 77471 2 1 35 PHE CG   C  -7.733  -9.434   3.200 1.00 . B B . 35 PHE CG   1 1 
       18 77472 2 1 35 PHE CZ   C  -9.765 -10.397   1.521 1.00 . B B . 35 PHE CZ   1 1 
       18 77473 2 1 35 PHE H    H  -4.566  -7.940   5.215 1.00 . B B . 35 PHE H    1 1 
       18 77474 2 1 35 PHE HA   H  -4.948  -9.784   3.144 1.00 . B B . 35 PHE HA   1 1 
       18 77475 2 1 35 PHE HB2  H  -6.527  -9.603   4.948 1.00 . B B . 35 PHE HB2  1 1 
       18 77476 2 1 35 PHE HB3  H  -6.925  -7.940   4.531 1.00 . B B . 35 PHE HB3  1 1 
       18 77477 2 1 35 PHE HD1  H  -6.827 -11.382   2.931 1.00 . B B . 35 PHE HD1  1 1 
       18 77478 2 1 35 PHE HD2  H  -8.886  -7.611   3.261 1.00 . B B . 35 PHE HD2  1 1 
       18 77479 2 1 35 PHE HE1  H  -8.624 -12.223   1.448 1.00 . B B . 35 PHE HE1  1 1 
       18 77480 2 1 35 PHE HE2  H -10.674  -8.467   1.775 1.00 . B B . 35 PHE HE2  1 1 
       18 77481 2 1 35 PHE HZ   H -10.548 -10.770   0.874 1.00 . B B . 35 PHE HZ   1 1 
       18 77482 2 1 35 PHE N    N  -4.295  -8.190   4.311 1.00 . B B . 35 PHE N    1 1 
       18 77483 2 1 35 PHE O    O  -5.391  -8.515   1.017 1.00 . B B . 35 PHE O    1 1 
       18 77484 2 1 36 CYS C    C  -4.371  -5.756   0.303 1.00 . B B . 36 CYS C    1 1 
       18 77485 2 1 36 CYS CA   C  -5.661  -5.727   1.143 1.00 . B B . 36 CYS CA   1 1 
       18 77486 2 1 36 CYS CB   C  -5.965  -4.297   1.623 1.00 . B B . 36 CYS CB   1 1 
       18 77487 2 1 36 CYS H    H  -5.523  -6.269   3.185 1.00 . B B . 36 CYS H    1 1 
       18 77488 2 1 36 CYS HA   H  -6.488  -6.064   0.522 1.00 . B B . 36 CYS HA   1 1 
       18 77489 2 1 36 CYS HB2  H  -6.421  -4.326   2.611 1.00 . B B . 36 CYS HB2  1 1 
       18 77490 2 1 36 CYS HB3  H  -5.047  -3.733   1.679 1.00 . B B . 36 CYS HB3  1 1 
       18 77491 2 1 36 CYS HG   H  -7.194  -2.592   0.701 1.00 . B B . 36 CYS HG   1 1 
       18 77492 2 1 36 CYS N    N  -5.540  -6.637   2.283 1.00 . B B . 36 CYS N    1 1 
       18 77493 2 1 36 CYS O    O  -4.437  -5.965  -0.893 1.00 . B B . 36 CYS O    1 1 
       18 77494 2 1 36 CYS SG   S  -7.096  -3.510   0.447 1.00 . B B . 36 CYS SG   1 1 
       18 77495 2 1 37 LEU C    C  -1.649  -6.873  -0.439 1.00 . B B . 37 LEU C    1 1 
       18 77496 2 1 37 LEU CA   C  -1.902  -5.550   0.285 1.00 . B B . 37 LEU CA   1 1 
       18 77497 2 1 37 LEU CB   C  -0.768  -5.315   1.300 1.00 . B B . 37 LEU CB   1 1 
       18 77498 2 1 37 LEU CD1  C   0.109  -3.771   3.090 1.00 . B B . 37 LEU CD1  1 1 
       18 77499 2 1 37 LEU CD2  C  -0.270  -2.884   0.770 1.00 . B B . 37 LEU CD2  1 1 
       18 77500 2 1 37 LEU CG   C  -0.790  -3.864   1.846 1.00 . B B . 37 LEU CG   1 1 
       18 77501 2 1 37 LEU H    H  -3.283  -5.373   1.924 1.00 . B B . 37 LEU H    1 1 
       18 77502 2 1 37 LEU HA   H  -1.892  -4.760  -0.448 1.00 . B B . 37 LEU HA   1 1 
       18 77503 2 1 37 LEU HB2  H  -0.889  -6.002   2.134 1.00 . B B . 37 LEU HB2  1 1 
       18 77504 2 1 37 LEU HB3  H   0.178  -5.501   0.829 1.00 . B B . 37 LEU HB3  1 1 
       18 77505 2 1 37 LEU HD11 H   1.139  -3.941   2.809 1.00 . B B . 37 LEU HD11 1 1 
       18 77506 2 1 37 LEU HD12 H  -0.194  -4.515   3.808 1.00 . B B . 37 LEU HD12 1 1 
       18 77507 2 1 37 LEU HD13 H   0.014  -2.786   3.522 1.00 . B B . 37 LEU HD13 1 1 
       18 77508 2 1 37 LEU HD21 H   0.672  -3.232   0.370 1.00 . B B . 37 LEU HD21 1 1 
       18 77509 2 1 37 LEU HD22 H  -0.127  -1.905   1.212 1.00 . B B . 37 LEU HD22 1 1 
       18 77510 2 1 37 LEU HD23 H  -0.993  -2.799  -0.031 1.00 . B B . 37 LEU HD23 1 1 
       18 77511 2 1 37 LEU HG   H  -1.796  -3.596   2.116 1.00 . B B . 37 LEU HG   1 1 
       18 77512 2 1 37 LEU N    N  -3.220  -5.555   0.960 1.00 . B B . 37 LEU N    1 1 
       18 77513 2 1 37 LEU O    O  -1.218  -6.871  -1.582 1.00 . B B . 37 LEU O    1 1 
       18 77514 2 1 38 ILE C    C  -2.702  -9.413  -1.605 1.00 . B B . 38 ILE C    1 1 
       18 77515 2 1 38 ILE CA   C  -1.837  -9.330  -0.340 1.00 . B B . 38 ILE CA   1 1 
       18 77516 2 1 38 ILE CB   C  -2.224 -10.420   0.703 1.00 . B B . 38 ILE CB   1 1 
       18 77517 2 1 38 ILE CD1  C  -1.627 -11.230   3.061 1.00 . B B . 38 ILE CD1  1 1 
       18 77518 2 1 38 ILE CG1  C  -1.099 -10.518   1.795 1.00 . B B . 38 ILE CG1  1 1 
       18 77519 2 1 38 ILE CG2  C  -2.384 -11.808   0.013 1.00 . B B . 38 ILE CG2  1 1 
       18 77520 2 1 38 ILE H    H  -2.355  -7.823   1.126 1.00 . B B . 38 ILE H    1 1 
       18 77521 2 1 38 ILE HA   H  -0.792  -9.467  -0.623 1.00 . B B . 38 ILE HA   1 1 
       18 77522 2 1 38 ILE HB   H  -3.157 -10.156   1.172 1.00 . B B . 38 ILE HB   1 1 
       18 77523 2 1 38 ILE HD11 H  -2.639 -10.902   3.280 1.00 . B B . 38 ILE HD11 1 1 
       18 77524 2 1 38 ILE HD12 H  -0.989 -11.002   3.891 1.00 . B B . 38 ILE HD12 1 1 
       18 77525 2 1 38 ILE HD13 H  -1.640 -12.295   2.887 1.00 . B B . 38 ILE HD13 1 1 
       18 77526 2 1 38 ILE HG12 H  -0.274 -11.072   1.399 1.00 . B B . 38 ILE HG12 1 1 
       18 77527 2 1 38 ILE HG13 H  -0.777  -9.525   2.058 1.00 . B B . 38 ILE HG13 1 1 
       18 77528 2 1 38 ILE HG21 H  -1.541 -11.997  -0.628 1.00 . B B . 38 ILE HG21 1 1 
       18 77529 2 1 38 ILE HG22 H  -3.295 -11.820  -0.585 1.00 . B B . 38 ILE HG22 1 1 
       18 77530 2 1 38 ILE HG23 H  -2.463 -12.581   0.764 1.00 . B B . 38 ILE HG23 1 1 
       18 77531 2 1 38 ILE N    N  -1.978  -7.980   0.241 1.00 . B B . 38 ILE N    1 1 
       18 77532 2 1 38 ILE O    O  -2.259  -9.918  -2.640 1.00 . B B . 38 ILE O    1 1 
       18 77533 2 1 39 LEU C    C  -4.154  -8.004  -3.825 1.00 . B B . 39 LEU C    1 1 
       18 77534 2 1 39 LEU CA   C  -4.818  -8.814  -2.706 1.00 . B B . 39 LEU CA   1 1 
       18 77535 2 1 39 LEU CB   C  -6.197  -8.223  -2.350 1.00 . B B . 39 LEU CB   1 1 
       18 77536 2 1 39 LEU CD1  C  -8.262  -8.501  -0.932 1.00 . B B . 39 LEU CD1  1 1 
       18 77537 2 1 39 LEU CD2  C  -7.658 -10.286  -2.607 1.00 . B B . 39 LEU CD2  1 1 
       18 77538 2 1 39 LEU CG   C  -7.087  -9.251  -1.607 1.00 . B B . 39 LEU CG   1 1 
       18 77539 2 1 39 LEU H    H  -4.216  -8.426  -0.709 1.00 . B B . 39 LEU H    1 1 
       18 77540 2 1 39 LEU HA   H  -4.955  -9.819  -3.072 1.00 . B B . 39 LEU HA   1 1 
       18 77541 2 1 39 LEU HB2  H  -6.059  -7.362  -1.726 1.00 . B B . 39 LEU HB2  1 1 
       18 77542 2 1 39 LEU HB3  H  -6.696  -7.909  -3.263 1.00 . B B . 39 LEU HB3  1 1 
       18 77543 2 1 39 LEU HD11 H  -8.596  -7.677  -1.552 1.00 . B B . 39 LEU HD11 1 1 
       18 77544 2 1 39 LEU HD12 H  -7.931  -8.106   0.026 1.00 . B B . 39 LEU HD12 1 1 
       18 77545 2 1 39 LEU HD13 H  -9.080  -9.177  -0.766 1.00 . B B . 39 LEU HD13 1 1 
       18 77546 2 1 39 LEU HD21 H  -8.099  -9.792  -3.453 1.00 . B B . 39 LEU HD21 1 1 
       18 77547 2 1 39 LEU HD22 H  -8.402 -10.889  -2.107 1.00 . B B . 39 LEU HD22 1 1 
       18 77548 2 1 39 LEU HD23 H  -6.853 -10.930  -2.942 1.00 . B B . 39 LEU HD23 1 1 
       18 77549 2 1 39 LEU HG   H  -6.510  -9.750  -0.854 1.00 . B B . 39 LEU HG   1 1 
       18 77550 2 1 39 LEU N    N  -3.928  -8.855  -1.537 1.00 . B B . 39 LEU N    1 1 
       18 77551 2 1 39 LEU O    O  -4.202  -8.383  -4.985 1.00 . B B . 39 LEU O    1 1 
       18 77552 2 1 40 ILE C    C  -1.655  -6.780  -5.041 1.00 . B B . 40 ILE C    1 1 
       18 77553 2 1 40 ILE CA   C  -2.824  -6.009  -4.429 1.00 . B B . 40 ILE CA   1 1 
       18 77554 2 1 40 ILE CB   C  -2.316  -4.652  -3.811 1.00 . B B . 40 ILE CB   1 1 
       18 77555 2 1 40 ILE CD1  C  -4.769  -3.841  -3.866 1.00 . B B . 40 ILE CD1  1 1 
       18 77556 2 1 40 ILE CG1  C  -3.446  -3.853  -3.094 1.00 . B B . 40 ILE CG1  1 1 
       18 77557 2 1 40 ILE CG2  C  -1.699  -3.751  -4.918 1.00 . B B . 40 ILE CG2  1 1 
       18 77558 2 1 40 ILE H    H  -3.520  -6.598  -2.502 1.00 . B B . 40 ILE H    1 1 
       18 77559 2 1 40 ILE HA   H  -3.519  -5.797  -5.218 1.00 . B B . 40 ILE HA   1 1 
       18 77560 2 1 40 ILE HB   H  -1.535  -4.885  -3.088 1.00 . B B . 40 ILE HB   1 1 
       18 77561 2 1 40 ILE HD11 H  -4.605  -4.053  -4.903 1.00 . B B . 40 ILE HD11 1 1 
       18 77562 2 1 40 ILE HD12 H  -5.227  -2.866  -3.774 1.00 . B B . 40 ILE HD12 1 1 
       18 77563 2 1 40 ILE HD13 H  -5.429  -4.585  -3.456 1.00 . B B . 40 ILE HD13 1 1 
       18 77564 2 1 40 ILE HG12 H  -3.607  -4.274  -2.130 1.00 . B B . 40 ILE HG12 1 1 
       18 77565 2 1 40 ILE HG13 H  -3.111  -2.831  -2.953 1.00 . B B . 40 ILE HG13 1 1 
       18 77566 2 1 40 ILE HG21 H  -0.625  -3.867  -4.915 1.00 . B B . 40 ILE HG21 1 1 
       18 77567 2 1 40 ILE HG22 H  -1.931  -2.707  -4.727 1.00 . B B . 40 ILE HG22 1 1 
       18 77568 2 1 40 ILE HG23 H  -2.084  -4.030  -5.879 1.00 . B B . 40 ILE HG23 1 1 
       18 77569 2 1 40 ILE N    N  -3.512  -6.864  -3.436 1.00 . B B . 40 ILE N    1 1 
       18 77570 2 1 40 ILE O    O  -1.473  -6.742  -6.256 1.00 . B B . 40 ILE O    1 1 
       18 77571 2 1 41 CYS C    C  -0.191  -9.301  -5.715 1.00 . B B . 41 CYS C    1 1 
       18 77572 2 1 41 CYS CA   C   0.270  -8.302  -4.669 1.00 . B B . 41 CYS CA   1 1 
       18 77573 2 1 41 CYS CB   C   0.923  -9.049  -3.494 1.00 . B B . 41 CYS CB   1 1 
       18 77574 2 1 41 CYS H    H  -1.089  -7.494  -3.240 1.00 . B B . 41 CYS H    1 1 
       18 77575 2 1 41 CYS HA   H   1.001  -7.645  -5.122 1.00 . B B . 41 CYS HA   1 1 
       18 77576 2 1 41 CYS HB2  H   0.204  -9.713  -3.039 1.00 . B B . 41 CYS HB2  1 1 
       18 77577 2 1 41 CYS HB3  H   1.758  -9.625  -3.859 1.00 . B B . 41 CYS HB3  1 1 
       18 77578 2 1 41 CYS HG   H   1.035  -7.044  -2.380 1.00 . B B . 41 CYS HG   1 1 
       18 77579 2 1 41 CYS N    N  -0.883  -7.490  -4.199 1.00 . B B . 41 CYS N    1 1 
       18 77580 2 1 41 CYS O    O   0.411  -9.436  -6.785 1.00 . B B . 41 CYS O    1 1 
       18 77581 2 1 41 CYS SG   S   1.516  -7.875  -2.249 1.00 . B B . 41 CYS SG   1 1 
       18 77582 2 1 42 LEU C    C  -2.471 -10.217  -7.561 1.00 . B B . 42 LEU C    1 1 
       18 77583 2 1 42 LEU CA   C  -1.949 -10.919  -6.294 1.00 . B B . 42 LEU CA   1 1 
       18 77584 2 1 42 LEU CB   C  -3.116 -11.615  -5.555 1.00 . B B . 42 LEU CB   1 1 
       18 77585 2 1 42 LEU CD1  C  -3.728 -12.922  -3.469 1.00 . B B . 42 LEU CD1  1 1 
       18 77586 2 1 42 LEU CD2  C  -1.991 -13.848  -5.038 1.00 . B B . 42 LEU CD2  1 1 
       18 77587 2 1 42 LEU CG   C  -2.581 -12.550  -4.427 1.00 . B B . 42 LEU CG   1 1 
       18 77588 2 1 42 LEU H    H  -1.744  -9.749  -4.550 1.00 . B B . 42 LEU H    1 1 
       18 77589 2 1 42 LEU HA   H  -1.224 -11.660  -6.585 1.00 . B B . 42 LEU HA   1 1 
       18 77590 2 1 42 LEU HB2  H  -3.755 -10.868  -5.118 1.00 . B B . 42 LEU HB2  1 1 
       18 77591 2 1 42 LEU HB3  H  -3.691 -12.202  -6.264 1.00 . B B . 42 LEU HB3  1 1 
       18 77592 2 1 42 LEU HD11 H  -4.516 -13.410  -4.018 1.00 . B B . 42 LEU HD11 1 1 
       18 77593 2 1 42 LEU HD12 H  -4.114 -12.024  -3.002 1.00 . B B . 42 LEU HD12 1 1 
       18 77594 2 1 42 LEU HD13 H  -3.357 -13.589  -2.703 1.00 . B B . 42 LEU HD13 1 1 
       18 77595 2 1 42 LEU HD21 H  -1.077 -13.619  -5.567 1.00 . B B . 42 LEU HD21 1 1 
       18 77596 2 1 42 LEU HD22 H  -2.703 -14.283  -5.722 1.00 . B B . 42 LEU HD22 1 1 
       18 77597 2 1 42 LEU HD23 H  -1.777 -14.553  -4.247 1.00 . B B . 42 LEU HD23 1 1 
       18 77598 2 1 42 LEU HG   H  -1.810 -12.042  -3.872 1.00 . B B . 42 LEU HG   1 1 
       18 77599 2 1 42 LEU N    N  -1.312  -9.955  -5.404 1.00 . B B . 42 LEU N    1 1 
       18 77600 2 1 42 LEU O    O  -2.417 -10.784  -8.645 1.00 . B B . 42 LEU O    1 1 
       18 77601 2 1 43 LEU C    C  -2.405  -7.611  -9.378 1.00 . B B . 43 LEU C    1 1 
       18 77602 2 1 43 LEU CA   C  -3.512  -8.181  -8.478 1.00 . B B . 43 LEU CA   1 1 
       18 77603 2 1 43 LEU CB   C  -4.406  -7.059  -7.896 1.00 . B B . 43 LEU CB   1 1 
       18 77604 2 1 43 LEU CD1  C  -5.990  -7.404  -9.938 1.00 . B B . 43 LEU CD1  1 1 
       18 77605 2 1 43 LEU CD2  C  -6.490  -5.670  -8.193 1.00 . B B . 43 LEU CD2  1 1 
       18 77606 2 1 43 LEU CG   C  -5.353  -6.386  -8.952 1.00 . B B . 43 LEU CG   1 1 
       18 77607 2 1 43 LEU H    H  -2.957  -8.562  -6.489 1.00 . B B . 43 LEU H    1 1 
       18 77608 2 1 43 LEU HA   H  -4.122  -8.834  -9.072 1.00 . B B . 43 LEU HA   1 1 
       18 77609 2 1 43 LEU HB2  H  -5.014  -7.477  -7.110 1.00 . B B . 43 LEU HB2  1 1 
       18 77610 2 1 43 LEU HB3  H  -3.770  -6.298  -7.464 1.00 . B B . 43 LEU HB3  1 1 
       18 77611 2 1 43 LEU HD11 H  -5.277  -7.652 -10.706 1.00 . B B . 43 LEU HD11 1 1 
       18 77612 2 1 43 LEU HD12 H  -6.863  -6.967 -10.397 1.00 . B B . 43 LEU HD12 1 1 
       18 77613 2 1 43 LEU HD13 H  -6.278  -8.304  -9.407 1.00 . B B . 43 LEU HD13 1 1 
       18 77614 2 1 43 LEU HD21 H  -7.065  -5.073  -8.884 1.00 . B B . 43 LEU HD21 1 1 
       18 77615 2 1 43 LEU HD22 H  -6.069  -5.026  -7.429 1.00 . B B . 43 LEU HD22 1 1 
       18 77616 2 1 43 LEU HD23 H  -7.134  -6.399  -7.722 1.00 . B B . 43 LEU HD23 1 1 
       18 77617 2 1 43 LEU HG   H  -4.793  -5.658  -9.516 1.00 . B B . 43 LEU HG   1 1 
       18 77618 2 1 43 LEU N    N  -2.964  -8.980  -7.381 1.00 . B B . 43 LEU N    1 1 
       18 77619 2 1 43 LEU O    O  -2.604  -7.505 -10.583 1.00 . B B . 43 LEU O    1 1 
       18 77620 2 1 44 LEU C    C   0.386  -8.017 -10.532 1.00 . B B . 44 LEU C    1 1 
       18 77621 2 1 44 LEU CA   C  -0.059  -6.869  -9.639 1.00 . B B . 44 LEU CA   1 1 
       18 77622 2 1 44 LEU CB   C   1.143  -6.382  -8.786 1.00 . B B . 44 LEU CB   1 1 
       18 77623 2 1 44 LEU CD1  C   0.084  -4.499  -7.444 1.00 . B B . 44 LEU CD1  1 1 
       18 77624 2 1 44 LEU CD2  C   2.507  -4.348  -8.103 1.00 . B B . 44 LEU CD2  1 1 
       18 77625 2 1 44 LEU CG   C   1.106  -4.846  -8.531 1.00 . B B . 44 LEU CG   1 1 
       18 77626 2 1 44 LEU H    H  -1.042  -7.536  -7.876 1.00 . B B . 44 LEU H    1 1 
       18 77627 2 1 44 LEU HA   H  -0.392  -6.048 -10.266 1.00 . B B . 44 LEU HA   1 1 
       18 77628 2 1 44 LEU HB2  H   1.139  -6.898  -7.838 1.00 . B B . 44 LEU HB2  1 1 
       18 77629 2 1 44 LEU HB3  H   2.056  -6.615  -9.309 1.00 . B B . 44 LEU HB3  1 1 
       18 77630 2 1 44 LEU HD11 H   0.193  -3.460  -7.168 1.00 . B B . 44 LEU HD11 1 1 
       18 77631 2 1 44 LEU HD12 H   0.251  -5.119  -6.585 1.00 . B B . 44 LEU HD12 1 1 
       18 77632 2 1 44 LEU HD13 H  -0.914  -4.665  -7.823 1.00 . B B . 44 LEU HD13 1 1 
       18 77633 2 1 44 LEU HD21 H   2.495  -3.271  -8.044 1.00 . B B . 44 LEU HD21 1 1 
       18 77634 2 1 44 LEU HD22 H   3.240  -4.656  -8.825 1.00 . B B . 44 LEU HD22 1 1 
       18 77635 2 1 44 LEU HD23 H   2.764  -4.759  -7.141 1.00 . B B . 44 LEU HD23 1 1 
       18 77636 2 1 44 LEU HG   H   0.824  -4.343  -9.448 1.00 . B B . 44 LEU HG   1 1 
       18 77637 2 1 44 LEU N    N  -1.201  -7.331  -8.820 1.00 . B B . 44 LEU N    1 1 
       18 77638 2 1 44 LEU O    O   0.701  -7.817 -11.704 1.00 . B B . 44 LEU O    1 1 
       18 77639 2 1 45 ILE C    C  -0.298 -10.629 -11.817 1.00 . B B . 45 ILE C    1 1 
       18 77640 2 1 45 ILE CA   C   0.719 -10.448 -10.683 1.00 . B B . 45 ILE CA   1 1 
       18 77641 2 1 45 ILE CB   C   0.730 -11.672  -9.718 1.00 . B B . 45 ILE CB   1 1 
       18 77642 2 1 45 ILE CD1  C   1.754 -12.473  -7.519 1.00 . B B . 45 ILE CD1  1 1 
       18 77643 2 1 45 ILE CG1  C   1.917 -11.525  -8.721 1.00 . B B . 45 ILE CG1  1 1 
       18 77644 2 1 45 ILE CG2  C   0.872 -13.000 -10.512 1.00 . B B . 45 ILE CG2  1 1 
       18 77645 2 1 45 ILE H    H   0.071  -9.305  -9.024 1.00 . B B . 45 ILE H    1 1 
       18 77646 2 1 45 ILE HA   H   1.703 -10.328 -11.117 1.00 . B B . 45 ILE HA   1 1 
       18 77647 2 1 45 ILE HB   H  -0.199 -11.695  -9.169 1.00 . B B . 45 ILE HB   1 1 
       18 77648 2 1 45 ILE HD11 H   1.614 -13.485  -7.867 1.00 . B B . 45 ILE HD11 1 1 
       18 77649 2 1 45 ILE HD12 H   0.902 -12.170  -6.935 1.00 . B B . 45 ILE HD12 1 1 
       18 77650 2 1 45 ILE HD13 H   2.642 -12.421  -6.907 1.00 . B B . 45 ILE HD13 1 1 
       18 77651 2 1 45 ILE HG12 H   2.843 -11.756  -9.230 1.00 . B B . 45 ILE HG12 1 1 
       18 77652 2 1 45 ILE HG13 H   1.962 -10.510  -8.364 1.00 . B B . 45 ILE HG13 1 1 
       18 77653 2 1 45 ILE HG21 H   1.704 -12.928 -11.202 1.00 . B B . 45 ILE HG21 1 1 
       18 77654 2 1 45 ILE HG22 H  -0.034 -13.194 -11.066 1.00 . B B . 45 ILE HG22 1 1 
       18 77655 2 1 45 ILE HG23 H   1.046 -13.820  -9.826 1.00 . B B . 45 ILE HG23 1 1 
       18 77656 2 1 45 ILE N    N   0.366  -9.230  -9.954 1.00 . B B . 45 ILE N    1 1 
       18 77657 2 1 45 ILE O    O   0.078 -10.924 -12.946 1.00 . B B . 45 ILE O    1 1 
       18 77658 2 1 46 CYS C    C  -2.450  -9.423 -13.586 1.00 . B B . 46 CYS C    1 1 
       18 77659 2 1 46 CYS CA   C  -2.661 -10.482 -12.492 1.00 . B B . 46 CYS CA   1 1 
       18 77660 2 1 46 CYS CB   C  -4.031 -10.295 -11.830 1.00 . B B . 46 CYS CB   1 1 
       18 77661 2 1 46 CYS H    H  -1.808 -10.125 -10.580 1.00 . B B . 46 CYS H    1 1 
       18 77662 2 1 46 CYS HA   H  -2.632 -11.465 -12.944 1.00 . B B . 46 CYS HA   1 1 
       18 77663 2 1 46 CYS HB2  H  -4.038  -9.381 -11.265 1.00 . B B . 46 CYS HB2  1 1 
       18 77664 2 1 46 CYS HB3  H  -4.799 -10.250 -12.589 1.00 . B B . 46 CYS HB3  1 1 
       18 77665 2 1 46 CYS HG   H  -3.579 -11.841 -10.198 1.00 . B B . 46 CYS HG   1 1 
       18 77666 2 1 46 CYS N    N  -1.588 -10.393 -11.496 1.00 . B B . 46 CYS N    1 1 
       18 77667 2 1 46 CYS O    O  -2.679  -9.701 -14.760 1.00 . B B . 46 CYS O    1 1 
       18 77668 2 1 46 CYS SG   S  -4.369 -11.686 -10.723 1.00 . B B . 46 CYS SG   1 1 
       18 77669 2 1 47 ILE C    C  -0.549  -7.588 -15.080 1.00 . B B . 47 ILE C    1 1 
       18 77670 2 1 47 ILE CA   C  -1.679  -7.138 -14.143 1.00 . B B . 47 ILE CA   1 1 
       18 77671 2 1 47 ILE CB   C  -1.322  -5.820 -13.376 1.00 . B B . 47 ILE CB   1 1 
       18 77672 2 1 47 ILE CD1  C  -2.245  -4.348 -11.494 1.00 . B B . 47 ILE CD1  1 1 
       18 77673 2 1 47 ILE CG1  C  -2.601  -5.252 -12.688 1.00 . B B . 47 ILE CG1  1 1 
       18 77674 2 1 47 ILE CG2  C  -0.739  -4.755 -14.343 1.00 . B B . 47 ILE CG2  1 1 
       18 77675 2 1 47 ILE H    H  -1.783  -8.088 -12.236 1.00 . B B . 47 ILE H    1 1 
       18 77676 2 1 47 ILE HA   H  -2.562  -6.963 -14.739 1.00 . B B . 47 ILE HA   1 1 
       18 77677 2 1 47 ILE HB   H  -0.583  -6.047 -12.623 1.00 . B B . 47 ILE HB   1 1 
       18 77678 2 1 47 ILE HD11 H  -2.906  -3.497 -11.489 1.00 . B B . 47 ILE HD11 1 1 
       18 77679 2 1 47 ILE HD12 H  -1.222  -4.001 -11.575 1.00 . B B . 47 ILE HD12 1 1 
       18 77680 2 1 47 ILE HD13 H  -2.364  -4.900 -10.577 1.00 . B B . 47 ILE HD13 1 1 
       18 77681 2 1 47 ILE HG12 H  -3.153  -4.664 -13.405 1.00 . B B . 47 ILE HG12 1 1 
       18 77682 2 1 47 ILE HG13 H  -3.223  -6.057 -12.346 1.00 . B B . 47 ILE HG13 1 1 
       18 77683 2 1 47 ILE HG21 H   0.248  -5.058 -14.660 1.00 . B B . 47 ILE HG21 1 1 
       18 77684 2 1 47 ILE HG22 H  -0.675  -3.807 -13.834 1.00 . B B . 47 ILE HG22 1 1 
       18 77685 2 1 47 ILE HG23 H  -1.382  -4.661 -15.206 1.00 . B B . 47 ILE HG23 1 1 
       18 77686 2 1 47 ILE N    N  -1.972  -8.226 -13.190 1.00 . B B . 47 ILE N    1 1 
       18 77687 2 1 47 ILE O    O  -0.636  -7.388 -16.295 1.00 . B B . 47 ILE O    1 1 
       18 77688 2 1 48 ILE C    C   1.097  -9.864 -16.226 1.00 . B B . 48 ILE C    1 1 
       18 77689 2 1 48 ILE CA   C   1.611  -8.759 -15.290 1.00 . B B . 48 ILE CA   1 1 
       18 77690 2 1 48 ILE CB   C   2.730  -9.283 -14.335 1.00 . B B . 48 ILE CB   1 1 
       18 77691 2 1 48 ILE CD1  C   4.169  -7.160 -14.611 1.00 . B B . 48 ILE CD1  1 1 
       18 77692 2 1 48 ILE CG1  C   3.427  -8.086 -13.616 1.00 . B B . 48 ILE CG1  1 1 
       18 77693 2 1 48 ILE CG2  C   3.781 -10.146 -15.088 1.00 . B B . 48 ILE CG2  1 1 
       18 77694 2 1 48 ILE H    H   0.468  -8.374 -13.539 1.00 . B B . 48 ILE H    1 1 
       18 77695 2 1 48 ILE HA   H   2.007  -7.960 -15.891 1.00 . B B . 48 ILE HA   1 1 
       18 77696 2 1 48 ILE HB   H   2.268  -9.908 -13.579 1.00 . B B . 48 ILE HB   1 1 
       18 77697 2 1 48 ILE HD11 H   3.542  -6.318 -14.855 1.00 . B B . 48 ILE HD11 1 1 
       18 77698 2 1 48 ILE HD12 H   4.411  -7.694 -15.519 1.00 . B B . 48 ILE HD12 1 1 
       18 77699 2 1 48 ILE HD13 H   5.083  -6.806 -14.157 1.00 . B B . 48 ILE HD13 1 1 
       18 77700 2 1 48 ILE HG12 H   2.687  -7.502 -13.097 1.00 . B B . 48 ILE HG12 1 1 
       18 77701 2 1 48 ILE HG13 H   4.137  -8.469 -12.898 1.00 . B B . 48 ILE HG13 1 1 
       18 77702 2 1 48 ILE HG21 H   4.027  -9.678 -16.028 1.00 . B B . 48 ILE HG21 1 1 
       18 77703 2 1 48 ILE HG22 H   3.373 -11.130 -15.276 1.00 . B B . 48 ILE HG22 1 1 
       18 77704 2 1 48 ILE HG23 H   4.672 -10.246 -14.486 1.00 . B B . 48 ILE HG23 1 1 
       18 77705 2 1 48 ILE N    N   0.484  -8.228 -14.507 1.00 . B B . 48 ILE N    1 1 
       18 77706 2 1 48 ILE O    O   1.479  -9.905 -17.397 1.00 . B B . 48 ILE O    1 1 
       18 77707 2 1 49 VAL C    C  -1.198 -11.236 -17.626 1.00 . B B . 49 VAL C    1 1 
       18 77708 2 1 49 VAL CA   C  -0.374 -11.829 -16.470 1.00 . B B . 49 VAL CA   1 1 
       18 77709 2 1 49 VAL CB   C  -1.250 -12.723 -15.543 1.00 . B B . 49 VAL CB   1 1 
       18 77710 2 1 49 VAL CG1  C  -2.095 -13.723 -16.367 1.00 . B B . 49 VAL CG1  1 1 
       18 77711 2 1 49 VAL CG2  C  -0.342 -13.512 -14.561 1.00 . B B . 49 VAL CG2  1 1 
       18 77712 2 1 49 VAL H    H  -0.039 -10.619 -14.761 1.00 . B B . 49 VAL H    1 1 
       18 77713 2 1 49 VAL HA   H   0.416 -12.427 -16.895 1.00 . B B . 49 VAL HA   1 1 
       18 77714 2 1 49 VAL HB   H  -1.915 -12.090 -14.973 1.00 . B B . 49 VAL HB   1 1 
       18 77715 2 1 49 VAL HG11 H  -2.881 -13.194 -16.883 1.00 . B B . 49 VAL HG11 1 1 
       18 77716 2 1 49 VAL HG12 H  -2.539 -14.454 -15.703 1.00 . B B . 49 VAL HG12 1 1 
       18 77717 2 1 49 VAL HG13 H  -1.465 -14.229 -17.085 1.00 . B B . 49 VAL HG13 1 1 
       18 77718 2 1 49 VAL HG21 H  -0.027 -14.441 -15.018 1.00 . B B . 49 VAL HG21 1 1 
       18 77719 2 1 49 VAL HG22 H  -0.889 -13.728 -13.654 1.00 . B B . 49 VAL HG22 1 1 
       18 77720 2 1 49 VAL HG23 H   0.531 -12.925 -14.314 1.00 . B B . 49 VAL HG23 1 1 
       18 77721 2 1 49 VAL N    N   0.223 -10.730 -15.695 1.00 . B B . 49 VAL N    1 1 
       18 77722 2 1 49 VAL O    O  -1.122 -11.724 -18.756 1.00 . B B . 49 VAL O    1 1 
       18 77723 2 1 50 MET C    C  -1.815  -8.935 -19.402 1.00 . B B . 50 MET C    1 1 
       18 77724 2 1 50 MET CA   C  -2.768  -9.477 -18.336 1.00 . B B . 50 MET CA   1 1 
       18 77725 2 1 50 MET CB   C  -3.578  -8.337 -17.680 1.00 . B B . 50 MET CB   1 1 
       18 77726 2 1 50 MET CE   C  -6.792  -7.850 -18.590 1.00 . B B . 50 MET CE   1 1 
       18 77727 2 1 50 MET CG   C  -4.822  -8.913 -16.975 1.00 . B B . 50 MET CG   1 1 
       18 77728 2 1 50 MET H    H  -1.955  -9.825 -16.400 1.00 . B B . 50 MET H    1 1 
       18 77729 2 1 50 MET HA   H  -3.447 -10.185 -18.793 1.00 . B B . 50 MET HA   1 1 
       18 77730 2 1 50 MET HB2  H  -2.967  -7.823 -16.960 1.00 . B B . 50 MET HB2  1 1 
       18 77731 2 1 50 MET HB3  H  -3.894  -7.638 -18.442 1.00 . B B . 50 MET HB3  1 1 
       18 77732 2 1 50 MET HE1  H  -7.759  -7.800 -18.116 1.00 . B B . 50 MET HE1  1 1 
       18 77733 2 1 50 MET HE2  H  -6.912  -7.748 -19.656 1.00 . B B . 50 MET HE2  1 1 
       18 77734 2 1 50 MET HE3  H  -6.166  -7.046 -18.227 1.00 . B B . 50 MET HE3  1 1 
       18 77735 2 1 50 MET HG2  H  -4.537  -9.751 -16.366 1.00 . B B . 50 MET HG2  1 1 
       18 77736 2 1 50 MET HG3  H  -5.268  -8.156 -16.350 1.00 . B B . 50 MET HG3  1 1 
       18 77737 2 1 50 MET N    N  -1.961 -10.166 -17.324 1.00 . B B . 50 MET N    1 1 
       18 77738 2 1 50 MET O    O  -1.977  -9.237 -20.590 1.00 . B B . 50 MET O    1 1 
       18 77739 2 1 50 MET SD   S  -6.032  -9.458 -18.217 1.00 . B B . 50 MET SD   1 1 
       18 77740 2 1 51 LEU C    C   0.815  -8.597 -20.733 1.00 . B B . 51 LEU C    1 1 
       18 77741 2 1 51 LEU CA   C   0.179  -7.522 -19.834 1.00 . B B . 51 LEU CA   1 1 
       18 77742 2 1 51 LEU CB   C   1.243  -6.824 -18.949 1.00 . B B . 51 LEU CB   1 1 
       18 77743 2 1 51 LEU CD1  C   1.833  -4.967 -20.598 1.00 . B B . 51 LEU CD1  1 1 
       18 77744 2 1 51 LEU CD2  C   3.486  -5.662 -18.829 1.00 . B B . 51 LEU CD2  1 1 
       18 77745 2 1 51 LEU CG   C   2.375  -6.157 -19.786 1.00 . B B . 51 LEU CG   1 1 
       18 77746 2 1 51 LEU H    H  -0.819  -7.867 -18.010 1.00 . B B . 51 LEU H    1 1 
       18 77747 2 1 51 LEU HA   H  -0.307  -6.777 -20.460 1.00 . B B . 51 LEU HA   1 1 
       18 77748 2 1 51 LEU HB2  H   0.757  -6.073 -18.341 1.00 . B B . 51 LEU HB2  1 1 
       18 77749 2 1 51 LEU HB3  H   1.677  -7.567 -18.292 1.00 . B B . 51 LEU HB3  1 1 
       18 77750 2 1 51 LEU HD11 H   2.660  -4.397 -21.010 1.00 . B B . 51 LEU HD11 1 1 
       18 77751 2 1 51 LEU HD12 H   1.245  -4.319 -19.958 1.00 . B B . 51 LEU HD12 1 1 
       18 77752 2 1 51 LEU HD13 H   1.215  -5.329 -21.402 1.00 . B B . 51 LEU HD13 1 1 
       18 77753 2 1 51 LEU HD21 H   3.098  -4.883 -18.185 1.00 . B B . 51 LEU HD21 1 1 
       18 77754 2 1 51 LEU HD22 H   4.315  -5.273 -19.404 1.00 . B B . 51 LEU HD22 1 1 
       18 77755 2 1 51 LEU HD23 H   3.832  -6.486 -18.222 1.00 . B B . 51 LEU HD23 1 1 
       18 77756 2 1 51 LEU HG   H   2.796  -6.888 -20.463 1.00 . B B . 51 LEU HG   1 1 
       18 77757 2 1 51 LEU N    N  -0.836  -8.128 -18.953 1.00 . B B . 51 LEU N    1 1 
       18 77758 2 1 51 LEU O    O   1.024  -8.367 -21.930 1.00 . B B . 51 LEU O    1 1 
       18 77759 2 1 52 LEU C    C   0.626 -11.441 -21.897 1.00 . B B . 52 LEU C    1 1 
       18 77760 2 1 52 LEU CA   C   1.647 -10.904 -20.879 1.00 . B B . 52 LEU CA   1 1 
       18 77761 2 1 52 LEU CB   C   2.060 -12.023 -19.896 1.00 . B B . 52 LEU CB   1 1 
       18 77762 2 1 52 LEU CD1  C   3.549 -12.556 -17.924 1.00 . B B . 52 LEU CD1  1 1 
       18 77763 2 1 52 LEU CD2  C   4.596 -11.922 -20.129 1.00 . B B . 52 LEU CD2  1 1 
       18 77764 2 1 52 LEU CG   C   3.392 -11.677 -19.186 1.00 . B B . 52 LEU CG   1 1 
       18 77765 2 1 52 LEU H    H   0.858  -9.882 -19.193 1.00 . B B . 52 LEU H    1 1 
       18 77766 2 1 52 LEU HA   H   2.533 -10.564 -21.409 1.00 . B B . 52 LEU HA   1 1 
       18 77767 2 1 52 LEU HB2  H   1.282 -12.146 -19.160 1.00 . B B . 52 LEU HB2  1 1 
       18 77768 2 1 52 LEU HB3  H   2.178 -12.957 -20.437 1.00 . B B . 52 LEU HB3  1 1 
       18 77769 2 1 52 LEU HD11 H   4.486 -12.330 -17.438 1.00 . B B . 52 LEU HD11 1 1 
       18 77770 2 1 52 LEU HD12 H   3.527 -13.598 -18.204 1.00 . B B . 52 LEU HD12 1 1 
       18 77771 2 1 52 LEU HD13 H   2.737 -12.351 -17.240 1.00 . B B . 52 LEU HD13 1 1 
       18 77772 2 1 52 LEU HD21 H   5.513 -11.887 -19.559 1.00 . B B . 52 LEU HD21 1 1 
       18 77773 2 1 52 LEU HD22 H   4.619 -11.156 -20.887 1.00 . B B . 52 LEU HD22 1 1 
       18 77774 2 1 52 LEU HD23 H   4.506 -12.893 -20.596 1.00 . B B . 52 LEU HD23 1 1 
       18 77775 2 1 52 LEU HG   H   3.375 -10.640 -18.881 1.00 . B B . 52 LEU HG   1 1 
       18 77776 2 1 52 LEU N    N   1.083  -9.767 -20.142 1.00 . B B . 52 LEU N    1 1 
       18 77777 2 1 52 LEU O    O   1.012 -11.690 -23.026 1.00 . B B . 52 LEU O    1 1 
       18 77778 2 1 52 LEU OXT  O  -0.536 -11.581 -21.537 1.00 . B B . 52 LEU OXT  1 1 
       18 77779 3 1  1 MET C    C  33.504 -18.482  16.039 1.00 . C C .  1 MET C    1 1 
       18 77780 3 1  1 MET CA   C  34.588 -18.859  15.039 1.00 . C C .  1 MET CA   1 1 
       18 77781 3 1  1 MET CB   C  35.979 -18.898  15.715 1.00 . C C .  1 MET CB   1 1 
       18 77782 3 1  1 MET CE   C  39.646 -19.934  14.103 1.00 . C C .  1 MET CE   1 1 
       18 77783 3 1  1 MET CG   C  37.029 -19.467  14.746 1.00 . C C .  1 MET CG   1 1 
       18 77784 3 1  1 MET H1   H  34.968 -16.956  14.298 1.00 . C C .  1 MET H1   1 1 
       18 77785 3 1  1 MET H2   H  33.607 -17.709  13.612 1.00 . C C .  1 MET H2   1 1 
       18 77786 3 1  1 MET H3   H  35.172 -18.193  13.156 1.00 . C C .  1 MET H3   1 1 
       18 77787 3 1  1 MET HA   H  34.362 -19.834  14.625 1.00 . C C .  1 MET HA   1 1 
       18 77788 3 1  1 MET HB2  H  36.263 -17.895  16.005 1.00 . C C .  1 MET HB2  1 1 
       18 77789 3 1  1 MET HB3  H  35.932 -19.522  16.595 1.00 . C C .  1 MET HB3  1 1 
       18 77790 3 1  1 MET HE1  H  39.276 -20.851  13.657 1.00 . C C .  1 MET HE1  1 1 
       18 77791 3 1  1 MET HE2  H  40.676 -20.074  14.393 1.00 . C C .  1 MET HE2  1 1 
       18 77792 3 1  1 MET HE3  H  39.584 -19.127  13.386 1.00 . C C .  1 MET HE3  1 1 
       18 77793 3 1  1 MET HG2  H  36.744 -20.463  14.448 1.00 . C C .  1 MET HG2  1 1 
       18 77794 3 1  1 MET HG3  H  37.092 -18.833  13.874 1.00 . C C .  1 MET HG3  1 1 
       18 77795 3 1  1 MET N    N  34.584 -17.853  13.941 1.00 . C C .  1 MET N    1 1 
       18 77796 3 1  1 MET O    O  32.528 -19.213  16.207 1.00 . C C .  1 MET O    1 1 
       18 77797 3 1  1 MET SD   S  38.650 -19.527  15.563 1.00 . C C .  1 MET SD   1 1 
       18 77798 3 1  2 GLU C    C  31.380 -16.531  16.967 1.00 . C C .  2 GLU C    1 1 
       18 77799 3 1  2 GLU CA   C  32.708 -16.810  17.673 1.00 . C C .  2 GLU CA   1 1 
       18 77800 3 1  2 GLU CB   C  33.239 -15.517  18.323 1.00 . C C .  2 GLU CB   1 1 
       18 77801 3 1  2 GLU CD   C  35.133 -14.563  19.818 1.00 . C C .  2 GLU CD   1 1 
       18 77802 3 1  2 GLU CG   C  34.488 -15.833  19.194 1.00 . C C .  2 GLU CG   1 1 
       18 77803 3 1  2 GLU H    H  34.480 -16.785  16.499 1.00 . C C .  2 GLU H    1 1 
       18 77804 3 1  2 GLU HA   H  32.545 -17.552  18.447 1.00 . C C .  2 GLU HA   1 1 
       18 77805 3 1  2 GLU HB2  H  33.507 -14.815  17.546 1.00 . C C .  2 GLU HB2  1 1 
       18 77806 3 1  2 GLU HB3  H  32.465 -15.082  18.948 1.00 . C C .  2 GLU HB3  1 1 
       18 77807 3 1  2 GLU HG2  H  34.192 -16.492  19.990 1.00 . C C .  2 GLU HG2  1 1 
       18 77808 3 1  2 GLU HG3  H  35.224 -16.329  18.580 1.00 . C C .  2 GLU HG3  1 1 
       18 77809 3 1  2 GLU N    N  33.678 -17.317  16.690 1.00 . C C .  2 GLU N    1 1 
       18 77810 3 1  2 GLU O    O  30.304 -16.810  17.502 1.00 . C C .  2 GLU O    1 1 
       18 77811 3 1  2 GLU OE1  O  34.661 -13.454  19.584 1.00 . C C .  2 GLU OE1  1 1 
       18 77812 3 1  2 GLU OE2  O  36.112 -14.728  20.527 1.00 . C C .  2 GLU OE2  1 1 
       18 77813 3 1  3 LYS C    C  29.626 -17.010  14.531 1.00 . C C .  3 LYS C    1 1 
       18 77814 3 1  3 LYS CA   C  30.347 -15.712  14.882 1.00 . C C .  3 LYS CA   1 1 
       18 77815 3 1  3 LYS CB   C  30.815 -15.013  13.594 1.00 . C C .  3 LYS CB   1 1 
       18 77816 3 1  3 LYS CD   C  31.920 -12.912  12.658 1.00 . C C .  3 LYS CD   1 1 
       18 77817 3 1  3 LYS CE   C  33.206 -13.565  12.116 1.00 . C C .  3 LYS CE   1 1 
       18 77818 3 1  3 LYS CG   C  31.426 -13.632  13.934 1.00 . C C .  3 LYS CG   1 1 
       18 77819 3 1  3 LYS H    H  32.395 -15.850  15.377 1.00 . C C .  3 LYS H    1 1 
       18 77820 3 1  3 LYS HA   H  29.670 -15.055  15.417 1.00 . C C .  3 LYS HA   1 1 
       18 77821 3 1  3 LYS HB2  H  31.559 -15.629  13.104 1.00 . C C .  3 LYS HB2  1 1 
       18 77822 3 1  3 LYS HB3  H  29.975 -14.875  12.928 1.00 . C C .  3 LYS HB3  1 1 
       18 77823 3 1  3 LYS HD2  H  31.150 -12.955  11.900 1.00 . C C .  3 LYS HD2  1 1 
       18 77824 3 1  3 LYS HD3  H  32.121 -11.876  12.894 1.00 . C C .  3 LYS HD3  1 1 
       18 77825 3 1  3 LYS HE2  H  33.939 -13.642  12.906 1.00 . C C .  3 LYS HE2  1 1 
       18 77826 3 1  3 LYS HE3  H  32.984 -14.550  11.734 1.00 . C C .  3 LYS HE3  1 1 
       18 77827 3 1  3 LYS HG2  H  30.676 -13.021  14.413 1.00 . C C .  3 LYS HG2  1 1 
       18 77828 3 1  3 LYS HG3  H  32.262 -13.763  14.611 1.00 . C C .  3 LYS HG3  1 1 
       18 77829 3 1  3 LYS HZ1  H  33.058 -12.652  10.253 1.00 . C C .  3 LYS HZ1  1 1 
       18 77830 3 1  3 LYS HZ2  H  34.629 -13.163  10.650 1.00 . C C .  3 LYS HZ2  1 1 
       18 77831 3 1  3 LYS HZ3  H  33.975 -11.776  11.380 1.00 . C C .  3 LYS HZ3  1 1 
       18 77832 3 1  3 LYS N    N  31.498 -16.011  15.733 1.00 . C C .  3 LYS N    1 1 
       18 77833 3 1  3 LYS NZ   N  33.758 -12.726  11.017 1.00 . C C .  3 LYS NZ   1 1 
       18 77834 3 1  3 LYS O    O  28.399 -17.071  14.570 1.00 . C C .  3 LYS O    1 1 
       18 77835 3 1  4 VAL C    C  29.197 -19.978  15.085 1.00 . C C .  4 VAL C    1 1 
       18 77836 3 1  4 VAL CA   C  29.899 -19.379  13.862 1.00 . C C .  4 VAL CA   1 1 
       18 77837 3 1  4 VAL CB   C  31.058 -20.303  13.395 1.00 . C C .  4 VAL CB   1 1 
       18 77838 3 1  4 VAL CG1  C  30.523 -21.705  13.016 1.00 . C C .  4 VAL CG1  1 1 
       18 77839 3 1  4 VAL CG2  C  31.776 -19.678  12.174 1.00 . C C .  4 VAL CG2  1 1 
       18 77840 3 1  4 VAL H    H  31.392 -17.917  14.217 1.00 . C C .  4 VAL H    1 1 
       18 77841 3 1  4 VAL HA   H  29.182 -19.279  13.055 1.00 . C C .  4 VAL HA   1 1 
       18 77842 3 1  4 VAL HB   H  31.770 -20.414  14.198 1.00 . C C .  4 VAL HB   1 1 
       18 77843 3 1  4 VAL HG11 H  31.310 -22.282  12.555 1.00 . C C .  4 VAL HG11 1 1 
       18 77844 3 1  4 VAL HG12 H  29.698 -21.608  12.320 1.00 . C C .  4 VAL HG12 1 1 
       18 77845 3 1  4 VAL HG13 H  30.181 -22.217  13.905 1.00 . C C .  4 VAL HG13 1 1 
       18 77846 3 1  4 VAL HG21 H  31.060 -19.495  11.385 1.00 . C C .  4 VAL HG21 1 1 
       18 77847 3 1  4 VAL HG22 H  32.540 -20.354  11.814 1.00 . C C .  4 VAL HG22 1 1 
       18 77848 3 1  4 VAL HG23 H  32.235 -18.747  12.466 1.00 . C C .  4 VAL HG23 1 1 
       18 77849 3 1  4 VAL N    N  30.422 -18.050  14.210 1.00 . C C .  4 VAL N    1 1 
       18 77850 3 1  4 VAL O    O  28.105 -20.527  14.975 1.00 . C C .  4 VAL O    1 1 
       18 77851 3 1  5 GLN C    C  27.993 -19.649  17.804 1.00 . C C .  5 GLN C    1 1 
       18 77852 3 1  5 GLN CA   C  29.330 -20.332  17.518 1.00 . C C .  5 GLN CA   1 1 
       18 77853 3 1  5 GLN CB   C  30.327 -20.071  18.665 1.00 . C C .  5 GLN CB   1 1 
       18 77854 3 1  5 GLN CD   C  31.079 -22.449  19.121 1.00 . C C .  5 GLN CD   1 1 
       18 77855 3 1  5 GLN CG   C  31.505 -21.070  18.597 1.00 . C C .  5 GLN CG   1 1 
       18 77856 3 1  5 GLN H    H  30.724 -19.381  16.209 1.00 . C C .  5 GLN H    1 1 
       18 77857 3 1  5 GLN HA   H  29.153 -21.397  17.428 1.00 . C C .  5 GLN HA   1 1 
       18 77858 3 1  5 GLN HB2  H  30.711 -19.067  18.586 1.00 . C C .  5 GLN HB2  1 1 
       18 77859 3 1  5 GLN HB3  H  29.825 -20.179  19.618 1.00 . C C .  5 GLN HB3  1 1 
       18 77860 3 1  5 GLN HE21 H  31.665 -22.093  20.984 1.00 . C C .  5 GLN HE21 1 1 
       18 77861 3 1  5 GLN HE22 H  30.990 -23.626  20.717 1.00 . C C .  5 GLN HE22 1 1 
       18 77862 3 1  5 GLN HG2  H  31.842 -21.172  17.575 1.00 . C C .  5 GLN HG2  1 1 
       18 77863 3 1  5 GLN HG3  H  32.321 -20.699  19.202 1.00 . C C .  5 GLN HG3  1 1 
       18 77864 3 1  5 GLN N    N  29.860 -19.835  16.243 1.00 . C C .  5 GLN N    1 1 
       18 77865 3 1  5 GLN NE2  N  31.259 -22.746  20.379 1.00 . C C .  5 GLN NE2  1 1 
       18 77866 3 1  5 GLN O    O  27.015 -20.313  18.155 1.00 . C C .  5 GLN O    1 1 
       18 77867 3 1  5 GLN OE1  O  30.564 -23.272  18.363 1.00 . C C .  5 GLN OE1  1 1 
       18 77868 3 1  6 TYR C    C  25.695 -18.017  16.747 1.00 . C C .  6 TYR C    1 1 
       18 77869 3 1  6 TYR CA   C  26.744 -17.538  17.750 1.00 . C C .  6 TYR CA   1 1 
       18 77870 3 1  6 TYR CB   C  27.021 -16.028  17.565 1.00 . C C .  6 TYR CB   1 1 
       18 77871 3 1  6 TYR CD1  C  25.035 -15.052  18.828 1.00 . C C .  6 TYR CD1  1 1 
       18 77872 3 1  6 TYR CD2  C  25.135 -14.761  16.419 1.00 . C C .  6 TYR CD2  1 1 
       18 77873 3 1  6 TYR CE1  C  23.815 -14.374  18.859 1.00 . C C .  6 TYR CE1  1 1 
       18 77874 3 1  6 TYR CE2  C  23.918 -14.078  16.456 1.00 . C C .  6 TYR CE2  1 1 
       18 77875 3 1  6 TYR CG   C  25.703 -15.249  17.608 1.00 . C C .  6 TYR CG   1 1 
       18 77876 3 1  6 TYR CZ   C  23.256 -13.886  17.675 1.00 . C C .  6 TYR CZ   1 1 
       18 77877 3 1  6 TYR H    H  28.775 -17.879  17.260 1.00 . C C .  6 TYR H    1 1 
       18 77878 3 1  6 TYR HA   H  26.364 -17.702  18.750 1.00 . C C .  6 TYR HA   1 1 
       18 77879 3 1  6 TYR HB2  H  27.669 -15.688  18.360 1.00 . C C .  6 TYR HB2  1 1 
       18 77880 3 1  6 TYR HB3  H  27.513 -15.862  16.620 1.00 . C C .  6 TYR HB3  1 1 
       18 77881 3 1  6 TYR HD1  H  25.465 -15.421  19.744 1.00 . C C .  6 TYR HD1  1 1 
       18 77882 3 1  6 TYR HD2  H  25.641 -14.909  15.476 1.00 . C C .  6 TYR HD2  1 1 
       18 77883 3 1  6 TYR HE1  H  23.305 -14.223  19.800 1.00 . C C .  6 TYR HE1  1 1 
       18 77884 3 1  6 TYR HE2  H  23.483 -13.700  15.542 1.00 . C C .  6 TYR HE2  1 1 
       18 77885 3 1  6 TYR HH   H  21.417 -13.778  18.160 1.00 . C C .  6 TYR HH   1 1 
       18 77886 3 1  6 TYR N    N  27.962 -18.323  17.583 1.00 . C C .  6 TYR N    1 1 
       18 77887 3 1  6 TYR O    O  24.531 -18.121  17.085 1.00 . C C .  6 TYR O    1 1 
       18 77888 3 1  6 TYR OH   O  22.050 -13.220  17.707 1.00 . C C .  6 TYR OH   1 1 
       18 77889 3 1  7 LEU C    C  24.625 -20.116  14.868 1.00 . C C .  7 LEU C    1 1 
       18 77890 3 1  7 LEU CA   C  25.252 -18.781  14.444 1.00 . C C .  7 LEU CA   1 1 
       18 77891 3 1  7 LEU CB   C  26.058 -18.947  13.119 1.00 . C C .  7 LEU CB   1 1 
       18 77892 3 1  7 LEU CD1  C  24.082 -19.882  11.750 1.00 . C C .  7 LEU CD1  1 1 
       18 77893 3 1  7 LEU CD2  C  24.536 -17.389  11.765 1.00 . C C .  7 LEU CD2  1 1 
       18 77894 3 1  7 LEU CG   C  25.180 -18.797  11.836 1.00 . C C .  7 LEU CG   1 1 
       18 77895 3 1  7 LEU H    H  27.095 -18.203  15.319 1.00 . C C .  7 LEU H    1 1 
       18 77896 3 1  7 LEU HA   H  24.469 -18.057  14.302 1.00 . C C .  7 LEU HA   1 1 
       18 77897 3 1  7 LEU HB2  H  26.833 -18.202  13.086 1.00 . C C .  7 LEU HB2  1 1 
       18 77898 3 1  7 LEU HB3  H  26.525 -19.925  13.107 1.00 . C C .  7 LEU HB3  1 1 
       18 77899 3 1  7 LEU HD11 H  23.756 -19.980  10.725 1.00 . C C .  7 LEU HD11 1 1 
       18 77900 3 1  7 LEU HD12 H  23.239 -19.602  12.362 1.00 . C C .  7 LEU HD12 1 1 
       18 77901 3 1  7 LEU HD13 H  24.476 -20.829  12.087 1.00 . C C .  7 LEU HD13 1 1 
       18 77902 3 1  7 LEU HD21 H  25.237 -16.649  12.124 1.00 . C C .  7 LEU HD21 1 1 
       18 77903 3 1  7 LEU HD22 H  23.642 -17.360  12.372 1.00 . C C .  7 LEU HD22 1 1 
       18 77904 3 1  7 LEU HD23 H  24.277 -17.168  10.740 1.00 . C C .  7 LEU HD23 1 1 
       18 77905 3 1  7 LEU HG   H  25.826 -18.916  10.975 1.00 . C C .  7 LEU HG   1 1 
       18 77906 3 1  7 LEU N    N  26.142 -18.305  15.512 1.00 . C C .  7 LEU N    1 1 
       18 77907 3 1  7 LEU O    O  23.430 -20.330  14.683 1.00 . C C .  7 LEU O    1 1 
       18 77908 3 1  8 THR C    C  23.934 -22.076  17.059 1.00 . C C .  8 THR C    1 1 
       18 77909 3 1  8 THR CA   C  24.990 -22.294  15.970 1.00 . C C .  8 THR CA   1 1 
       18 77910 3 1  8 THR CB   C  26.182 -23.102  16.539 1.00 . C C .  8 THR CB   1 1 
       18 77911 3 1  8 THR CG2  C  25.774 -24.564  16.798 1.00 . C C .  8 THR CG2  1 1 
       18 77912 3 1  8 THR H    H  26.385 -20.735  15.615 1.00 . C C .  8 THR H    1 1 
       18 77913 3 1  8 THR HA   H  24.547 -22.842  15.148 1.00 . C C .  8 THR HA   1 1 
       18 77914 3 1  8 THR HB   H  26.511 -22.658  17.468 1.00 . C C .  8 THR HB   1 1 
       18 77915 3 1  8 THR HG1  H  27.562 -22.170  15.532 1.00 . C C .  8 THR HG1  1 1 
       18 77916 3 1  8 THR HG21 H  25.384 -25.002  15.891 1.00 . C C .  8 THR HG21 1 1 
       18 77917 3 1  8 THR HG22 H  25.019 -24.599  17.569 1.00 . C C .  8 THR HG22 1 1 
       18 77918 3 1  8 THR HG23 H  26.639 -25.126  17.123 1.00 . C C .  8 THR HG23 1 1 
       18 77919 3 1  8 THR N    N  25.449 -20.988  15.475 1.00 . C C .  8 THR N    1 1 
       18 77920 3 1  8 THR O    O  22.870 -22.690  17.038 1.00 . C C .  8 THR O    1 1 
       18 77921 3 1  8 THR OG1  O  27.260 -23.079  15.611 1.00 . C C .  8 THR OG1  1 1 
       18 77922 3 1  9 ARG C    C  22.061 -20.180  18.520 1.00 . C C .  9 ARG C    1 1 
       18 77923 3 1  9 ARG CA   C  23.352 -20.786  19.077 1.00 . C C .  9 ARG CA   1 1 
       18 77924 3 1  9 ARG CB   C  24.072 -19.774  19.988 1.00 . C C .  9 ARG CB   1 1 
       18 77925 3 1  9 ARG CD   C  26.269 -19.487  21.241 1.00 . C C .  9 ARG CD   1 1 
       18 77926 3 1  9 ARG CG   C  25.174 -20.484  20.819 1.00 . C C .  9 ARG CG   1 1 
       18 77927 3 1  9 ARG CZ   C  26.178 -17.067  21.767 1.00 . C C .  9 ARG CZ   1 1 
       18 77928 3 1  9 ARG H    H  25.110 -20.691  17.900 1.00 . C C .  9 ARG H    1 1 
       18 77929 3 1  9 ARG HA   H  23.110 -21.671  19.652 1.00 . C C .  9 ARG HA   1 1 
       18 77930 3 1  9 ARG HB2  H  24.519 -19.002  19.385 1.00 . C C .  9 ARG HB2  1 1 
       18 77931 3 1  9 ARG HB3  H  23.358 -19.325  20.665 1.00 . C C .  9 ARG HB3  1 1 
       18 77932 3 1  9 ARG HD2  H  26.946 -19.976  21.929 1.00 . C C .  9 ARG HD2  1 1 
       18 77933 3 1  9 ARG HD3  H  26.820 -19.182  20.370 1.00 . C C .  9 ARG HD3  1 1 
       18 77934 3 1  9 ARG HE   H  24.889 -18.437  22.463 1.00 . C C .  9 ARG HE   1 1 
       18 77935 3 1  9 ARG HG2  H  24.728 -20.917  21.705 1.00 . C C .  9 ARG HG2  1 1 
       18 77936 3 1  9 ARG HG3  H  25.624 -21.272  20.232 1.00 . C C .  9 ARG HG3  1 1 
       18 77937 3 1  9 ARG HH11 H  27.728 -17.571  20.590 1.00 . C C .  9 ARG HH11 1 1 
       18 77938 3 1  9 ARG HH12 H  27.592 -15.888  20.964 1.00 . C C .  9 ARG HH12 1 1 
       18 77939 3 1  9 ARG HH21 H  24.764 -16.247  22.915 1.00 . C C .  9 ARG HH21 1 1 
       18 77940 3 1  9 ARG HH22 H  25.935 -15.148  22.268 1.00 . C C .  9 ARG HH22 1 1 
       18 77941 3 1  9 ARG N    N  24.249 -21.154  17.980 1.00 . C C .  9 ARG N    1 1 
       18 77942 3 1  9 ARG NE   N  25.684 -18.311  21.907 1.00 . C C .  9 ARG NE   1 1 
       18 77943 3 1  9 ARG NH1  N  27.252 -16.824  21.051 1.00 . C C .  9 ARG NH1  1 1 
       18 77944 3 1  9 ARG NH2  N  25.579 -16.076  22.364 1.00 . C C .  9 ARG NH2  1 1 
       18 77945 3 1  9 ARG O    O  20.968 -20.502  18.984 1.00 . C C .  9 ARG O    1 1 
       18 77946 3 1 10 SER C    C  20.243 -19.704  16.092 1.00 . C C . 10 SER C    1 1 
       18 77947 3 1 10 SER CA   C  21.102 -18.670  16.821 1.00 . C C . 10 SER CA   1 1 
       18 77948 3 1 10 SER CB   C  21.631 -17.627  15.827 1.00 . C C . 10 SER CB   1 1 
       18 77949 3 1 10 SER H    H  23.127 -19.148  17.181 1.00 . C C . 10 SER H    1 1 
       18 77950 3 1 10 SER HA   H  20.492 -18.165  17.556 1.00 . C C . 10 SER HA   1 1 
       18 77951 3 1 10 SER HB2  H  22.300 -18.096  15.125 1.00 . C C . 10 SER HB2  1 1 
       18 77952 3 1 10 SER HB3  H  20.808 -17.183  15.285 1.00 . C C . 10 SER HB3  1 1 
       18 77953 3 1 10 SER HG   H  21.859 -16.425  17.342 1.00 . C C . 10 SER HG   1 1 
       18 77954 3 1 10 SER N    N  22.219 -19.327  17.500 1.00 . C C . 10 SER N    1 1 
       18 77955 3 1 10 SER O    O  19.020 -19.606  16.080 1.00 . C C . 10 SER O    1 1 
       18 77956 3 1 10 SER OG   O  22.339 -16.618  16.534 1.00 . C C . 10 SER OG   1 1 
       18 77957 3 1 11 ALA C    C  19.383 -22.612  15.745 1.00 . C C . 11 ALA C    1 1 
       18 77958 3 1 11 ALA CA   C  20.218 -21.784  14.766 1.00 . C C . 11 ALA CA   1 1 
       18 77959 3 1 11 ALA CB   C  21.242 -22.681  14.052 1.00 . C C . 11 ALA CB   1 1 
       18 77960 3 1 11 ALA H    H  21.886 -20.729  15.548 1.00 . C C . 11 ALA H    1 1 
       18 77961 3 1 11 ALA HA   H  19.562 -21.346  14.024 1.00 . C C . 11 ALA HA   1 1 
       18 77962 3 1 11 ALA HB1  H  21.844 -22.082  13.386 1.00 . C C . 11 ALA HB1  1 1 
       18 77963 3 1 11 ALA HB2  H  20.724 -23.437  13.480 1.00 . C C . 11 ALA HB2  1 1 
       18 77964 3 1 11 ALA HB3  H  21.881 -23.159  14.781 1.00 . C C . 11 ALA HB3  1 1 
       18 77965 3 1 11 ALA N    N  20.907 -20.708  15.491 1.00 . C C . 11 ALA N    1 1 
       18 77966 3 1 11 ALA O    O  18.230 -22.933  15.466 1.00 . C C . 11 ALA O    1 1 
       18 77967 3 1 12 ILE C    C  18.146 -22.801  18.521 1.00 . C C . 12 ILE C    1 1 
       18 77968 3 1 12 ILE CA   C  19.318 -23.643  17.996 1.00 . C C . 12 ILE CA   1 1 
       18 77969 3 1 12 ILE CB   C  20.347 -23.957  19.120 1.00 . C C . 12 ILE CB   1 1 
       18 77970 3 1 12 ILE CD1  C  22.657 -24.983  19.461 1.00 . C C . 12 ILE CD1  1 1 
       18 77971 3 1 12 ILE CG1  C  21.386 -24.992  18.594 1.00 . C C . 12 ILE CG1  1 1 
       18 77972 3 1 12 ILE CG2  C  19.636 -24.529  20.375 1.00 . C C . 12 ILE CG2  1 1 
       18 77973 3 1 12 ILE H    H  20.896 -22.571  17.063 1.00 . C C . 12 ILE H    1 1 
       18 77974 3 1 12 ILE HA   H  18.931 -24.572  17.596 1.00 . C C . 12 ILE HA   1 1 
       18 77975 3 1 12 ILE HB   H  20.860 -23.044  19.393 1.00 . C C . 12 ILE HB   1 1 
       18 77976 3 1 12 ILE HD11 H  23.124 -24.011  19.416 1.00 . C C . 12 ILE HD11 1 1 
       18 77977 3 1 12 ILE HD12 H  23.347 -25.726  19.091 1.00 . C C . 12 ILE HD12 1 1 
       18 77978 3 1 12 ILE HD13 H  22.399 -25.213  20.486 1.00 . C C . 12 ILE HD13 1 1 
       18 77979 3 1 12 ILE HG12 H  20.953 -25.982  18.615 1.00 . C C . 12 ILE HG12 1 1 
       18 77980 3 1 12 ILE HG13 H  21.656 -24.753  17.575 1.00 . C C . 12 ILE HG13 1 1 
       18 77981 3 1 12 ILE HG21 H  20.371 -24.913  21.068 1.00 . C C . 12 ILE HG21 1 1 
       18 77982 3 1 12 ILE HG22 H  18.967 -25.327  20.085 1.00 . C C . 12 ILE HG22 1 1 
       18 77983 3 1 12 ILE HG23 H  19.070 -23.746  20.859 1.00 . C C . 12 ILE HG23 1 1 
       18 77984 3 1 12 ILE N    N  19.984 -22.898  16.915 1.00 . C C . 12 ILE N    1 1 
       18 77985 3 1 12 ILE O    O  17.054 -23.318  18.751 1.00 . C C . 12 ILE O    1 1 
       18 77986 3 1 13 ARG C    C  16.240 -20.483  18.171 1.00 . C C . 13 ARG C    1 1 
       18 77987 3 1 13 ARG CA   C  17.428 -20.512  19.138 1.00 . C C . 13 ARG CA   1 1 
       18 77988 3 1 13 ARG CB   C  18.127 -19.137  19.215 1.00 . C C . 13 ARG CB   1 1 
       18 77989 3 1 13 ARG CD   C  18.011 -16.724  19.905 1.00 . C C . 13 ARG CD   1 1 
       18 77990 3 1 13 ARG CG   C  17.206 -18.035  19.779 1.00 . C C . 13 ARG CG   1 1 
       18 77991 3 1 13 ARG CZ   C  19.661 -15.668  18.355 1.00 . C C . 13 ARG CZ   1 1 
       18 77992 3 1 13 ARG H    H  19.312 -21.179  18.443 1.00 . C C . 13 ARG H    1 1 
       18 77993 3 1 13 ARG HA   H  17.084 -20.793  20.126 1.00 . C C . 13 ARG HA   1 1 
       18 77994 3 1 13 ARG HB2  H  18.993 -19.222  19.854 1.00 . C C . 13 ARG HB2  1 1 
       18 77995 3 1 13 ARG HB3  H  18.450 -18.850  18.231 1.00 . C C . 13 ARG HB3  1 1 
       18 77996 3 1 13 ARG HD2  H  17.384 -15.970  20.358 1.00 . C C . 13 ARG HD2  1 1 
       18 77997 3 1 13 ARG HD3  H  18.864 -16.896  20.543 1.00 . C C . 13 ARG HD3  1 1 
       18 77998 3 1 13 ARG HE   H  17.831 -16.308  17.825 1.00 . C C . 13 ARG HE   1 1 
       18 77999 3 1 13 ARG HG2  H  16.367 -17.886  19.115 1.00 . C C . 13 ARG HG2  1 1 
       18 78000 3 1 13 ARG HG3  H  16.847 -18.327  20.753 1.00 . C C . 13 ARG HG3  1 1 
       18 78001 3 1 13 ARG HH11 H  20.422 -16.009  20.180 1.00 . C C . 13 ARG HH11 1 1 
       18 78002 3 1 13 ARG HH12 H  21.465 -15.186  19.077 1.00 . C C . 13 ARG HH12 1 1 
       18 78003 3 1 13 ARG HH21 H  19.238 -15.216  16.457 1.00 . C C . 13 ARG HH21 1 1 
       18 78004 3 1 13 ARG HH22 H  20.813 -14.750  17.006 1.00 . C C . 13 ARG HH22 1 1 
       18 78005 3 1 13 ARG N    N  18.414 -21.495  18.673 1.00 . C C . 13 ARG N    1 1 
       18 78006 3 1 13 ARG NE   N  18.456 -16.244  18.576 1.00 . C C . 13 ARG NE   1 1 
       18 78007 3 1 13 ARG NH1  N  20.588 -15.619  19.278 1.00 . C C . 13 ARG NH1  1 1 
       18 78008 3 1 13 ARG NH2  N  19.923 -15.172  17.182 1.00 . C C . 13 ARG NH2  1 1 
       18 78009 3 1 13 ARG O    O  15.082 -20.423  18.591 1.00 . C C . 13 ARG O    1 1 
       18 78010 3 1 14 ARG C    C  14.786 -21.900  15.843 1.00 . C C . 14 ARG C    1 1 
       18 78011 3 1 14 ARG CA   C  15.541 -20.569  15.813 1.00 . C C . 14 ARG CA   1 1 
       18 78012 3 1 14 ARG CB   C  16.216 -20.371  14.431 1.00 . C C . 14 ARG CB   1 1 
       18 78013 3 1 14 ARG CD   C  15.228 -18.059  13.902 1.00 . C C . 14 ARG CD   1 1 
       18 78014 3 1 14 ARG CG   C  15.312 -19.549  13.478 1.00 . C C . 14 ARG CG   1 1 
       18 78015 3 1 14 ARG CZ   C  17.135 -17.343  15.340 1.00 . C C . 14 ARG CZ   1 1 
       18 78016 3 1 14 ARG H    H  17.498 -20.619  16.617 1.00 . C C . 14 ARG H    1 1 
       18 78017 3 1 14 ARG HA   H  14.841 -19.769  15.990 1.00 . C C . 14 ARG HA   1 1 
       18 78018 3 1 14 ARG HB2  H  17.157 -19.864  14.556 1.00 . C C . 14 ARG HB2  1 1 
       18 78019 3 1 14 ARG HB3  H  16.408 -21.336  13.982 1.00 . C C . 14 ARG HB3  1 1 
       18 78020 3 1 14 ARG HD2  H  14.743 -17.504  13.114 1.00 . C C . 14 ARG HD2  1 1 
       18 78021 3 1 14 ARG HD3  H  14.632 -17.970  14.797 1.00 . C C . 14 ARG HD3  1 1 
       18 78022 3 1 14 ARG HE   H  17.089 -17.207  13.339 1.00 . C C . 14 ARG HE   1 1 
       18 78023 3 1 14 ARG HG2  H  15.717 -19.606  12.478 1.00 . C C . 14 ARG HG2  1 1 
       18 78024 3 1 14 ARG HG3  H  14.320 -19.976  13.474 1.00 . C C . 14 ARG HG3  1 1 
       18 78025 3 1 14 ARG HH11 H  15.585 -18.034  16.405 1.00 . C C . 14 ARG HH11 1 1 
       18 78026 3 1 14 ARG HH12 H  16.966 -17.552  17.321 1.00 . C C . 14 ARG HH12 1 1 
       18 78027 3 1 14 ARG HH21 H  18.833 -16.620  14.593 1.00 . C C . 14 ARG HH21 1 1 
       18 78028 3 1 14 ARG HH22 H  18.774 -16.778  16.315 1.00 . C C . 14 ARG HH22 1 1 
       18 78029 3 1 14 ARG N    N  16.554 -20.553  16.870 1.00 . C C . 14 ARG N    1 1 
       18 78030 3 1 14 ARG NE   N  16.571 -17.484  14.124 1.00 . C C . 14 ARG NE   1 1 
       18 78031 3 1 14 ARG NH1  N  16.512 -17.668  16.442 1.00 . C C . 14 ARG NH1  1 1 
       18 78032 3 1 14 ARG NH2  N  18.338 -16.875  15.422 1.00 . C C . 14 ARG NH2  1 1 
       18 78033 3 1 14 ARG O    O  13.569 -21.939  15.684 1.00 . C C . 14 ARG O    1 1 
       18 78034 3 1 15 ALA C    C  14.404 -24.672  17.485 1.00 . C C . 15 ALA C    1 1 
       18 78035 3 1 15 ALA CA   C  15.004 -24.344  16.104 1.00 . C C . 15 ALA CA   1 1 
       18 78036 3 1 15 ALA CB   C  16.126 -25.340  15.771 1.00 . C C . 15 ALA CB   1 1 
       18 78037 3 1 15 ALA H    H  16.512 -22.859  16.169 1.00 . C C . 15 ALA H    1 1 
       18 78038 3 1 15 ALA HA   H  14.228 -24.445  15.357 1.00 . C C . 15 ALA HA   1 1 
       18 78039 3 1 15 ALA HB1  H  16.572 -25.078  14.822 1.00 . C C . 15 ALA HB1  1 1 
       18 78040 3 1 15 ALA HB2  H  15.722 -26.340  15.710 1.00 . C C . 15 ALA HB2  1 1 
       18 78041 3 1 15 ALA HB3  H  16.884 -25.305  16.542 1.00 . C C . 15 ALA HB3  1 1 
       18 78042 3 1 15 ALA N    N  15.545 -22.983  16.051 1.00 . C C . 15 ALA N    1 1 
       18 78043 3 1 15 ALA O    O  13.991 -25.815  17.721 1.00 . C C . 15 ALA O    1 1 
       18 78044 3 1 16 .   C    C  12.306 -24.060  19.711 1.00 . C C . 16 SEP C    1 1 
       18 78045 3 1 16 .   CA   C  13.838 -23.871  19.744 1.00 . C C . 16 SEP CA   1 1 
       18 78046 3 1 16 .   CB   C  14.243 -22.690  20.652 1.00 . C C . 16 SEP CB   1 1 
       18 78047 3 1 16 .   H    H  14.721 -22.795  18.144 1.00 . C C . 16 SEP H    1 1 
       18 78048 3 1 16 .   HA   H  14.281 -24.772  20.150 1.00 . C C . 16 SEP HA   1 1 
       18 78049 3 1 16 .   HB2  H  15.316 -22.648  20.735 1.00 . C C . 16 SEP HB2  1 1 
       18 78050 3 1 16 .   HB3  H  13.886 -21.764  20.221 1.00 . C C . 16 SEP HB3  1 1 
       18 78051 3 1 16 .   N    N  14.371 -23.674  18.392 1.00 . C C . 16 SEP N    1 1 
       18 78052 3 1 16 .   O    O  11.834 -25.185  19.524 1.00 . C C . 16 SEP O    1 1 
       18 78053 3 1 16 .   O1P  O  13.202 -25.395  22.469 1.00 . C C . 16 SEP O1P  1 1 
       18 78054 3 1 16 .   O2P  O  12.137 -23.527  23.969 1.00 . C C . 16 SEP O2P  1 1 
       18 78055 3 1 16 .   O3P  O  14.621 -23.981  24.001 1.00 . C C . 16 SEP O3P  1 1 
       18 78056 3 1 16 .   OG   O  13.685 -22.865  21.950 1.00 . C C . 16 SEP OG   1 1 
       18 78057 3 1 16 .   P    P  13.437 -23.942  23.117 1.00 . C C . 16 SEP P    1 1 
       18 78058 3 1 17 THR C    C   9.553 -21.653  19.349 1.00 . C C . 17 THR C    1 1 
       18 78059 3 1 17 THR CA   C  10.082 -22.987  19.899 1.00 . C C . 17 THR CA   1 1 
       18 78060 3 1 17 THR CB   C   9.548 -23.244  21.340 1.00 . C C . 17 THR CB   1 1 
       18 78061 3 1 17 THR CG2  C   9.742 -24.717  21.747 1.00 . C C . 17 THR CG2  1 1 
       18 78062 3 1 17 THR H    H  12.000 -22.104  20.041 1.00 . C C . 17 THR H    1 1 
       18 78063 3 1 17 THR HA   H   9.736 -23.778  19.246 1.00 . C C . 17 THR HA   1 1 
       18 78064 3 1 17 THR HB   H   8.493 -23.012  21.379 1.00 . C C . 17 THR HB   1 1 
       18 78065 3 1 17 THR HG1  H  11.183 -22.576  22.160 1.00 . C C . 17 THR HG1  1 1 
       18 78066 3 1 17 THR HG21 H   9.162 -24.923  22.632 1.00 . C C . 17 THR HG21 1 1 
       18 78067 3 1 17 THR HG22 H  10.782 -24.905  21.953 1.00 . C C . 17 THR HG22 1 1 
       18 78068 3 1 17 THR HG23 H   9.412 -25.365  20.947 1.00 . C C . 17 THR HG23 1 1 
       18 78069 3 1 17 THR N    N  11.553 -22.962  19.896 1.00 . C C . 17 THR N    1 1 
       18 78070 3 1 17 THR O    O   8.774 -20.942  20.008 1.00 . C C . 17 THR O    1 1 
       18 78071 3 1 17 THR OG1  O  10.239 -22.406  22.257 1.00 . C C . 17 THR OG1  1 1 
       18 78072 3 1 18 ILE C    C   8.140 -20.242  16.906 1.00 . C C . 18 ILE C    1 1 
       18 78073 3 1 18 ILE CA   C   9.562 -20.080  17.460 1.00 . C C . 18 ILE CA   1 1 
       18 78074 3 1 18 ILE CB   C  10.567 -19.668  16.346 1.00 . C C . 18 ILE CB   1 1 
       18 78075 3 1 18 ILE CD1  C  11.531 -20.281  14.050 1.00 . C C . 18 ILE CD1  1 1 
       18 78076 3 1 18 ILE CG1  C  10.684 -20.770  15.243 1.00 . C C . 18 ILE CG1  1 1 
       18 78077 3 1 18 ILE CG2  C  11.956 -19.409  16.990 1.00 . C C . 18 ILE CG2  1 1 
       18 78078 3 1 18 ILE H    H  10.594 -21.927  17.655 1.00 . C C . 18 ILE H    1 1 
       18 78079 3 1 18 ILE HA   H   9.543 -19.289  18.205 1.00 . C C . 18 ILE HA   1 1 
       18 78080 3 1 18 ILE HB   H  10.224 -18.747  15.896 1.00 . C C . 18 ILE HB   1 1 
       18 78081 3 1 18 ILE HD11 H  10.883 -19.835  13.313 1.00 . C C . 18 ILE HD11 1 1 
       18 78082 3 1 18 ILE HD12 H  12.046 -21.122  13.610 1.00 . C C . 18 ILE HD12 1 1 
       18 78083 3 1 18 ILE HD13 H  12.259 -19.553  14.380 1.00 . C C . 18 ILE HD13 1 1 
       18 78084 3 1 18 ILE HG12 H  11.136 -21.658  15.661 1.00 . C C . 18 ILE HG12 1 1 
       18 78085 3 1 18 ILE HG13 H   9.705 -21.018  14.880 1.00 . C C . 18 ILE HG13 1 1 
       18 78086 3 1 18 ILE HG21 H  11.858 -18.689  17.791 1.00 . C C . 18 ILE HG21 1 1 
       18 78087 3 1 18 ILE HG22 H  12.635 -19.015  16.245 1.00 . C C . 18 ILE HG22 1 1 
       18 78088 3 1 18 ILE HG23 H  12.358 -20.330  17.387 1.00 . C C . 18 ILE HG23 1 1 
       18 78089 3 1 18 ILE N    N   9.982 -21.322  18.123 1.00 . C C . 18 ILE N    1 1 
       18 78090 3 1 18 ILE O    O   7.825 -21.253  16.263 1.00 . C C . 18 ILE O    1 1 
       18 78091 3 1 19 GLU C    C   5.598 -18.004  15.947 1.00 . C C . 19 GLU C    1 1 
       18 78092 3 1 19 GLU CA   C   5.880 -19.264  16.758 1.00 . C C . 19 GLU CA   1 1 
       18 78093 3 1 19 GLU CB   C   4.932 -19.326  17.984 1.00 . C C . 19 GLU CB   1 1 
       18 78094 3 1 19 GLU CD   C   5.589 -21.786  18.403 1.00 . C C . 19 GLU CD   1 1 
       18 78095 3 1 19 GLU CG   C   5.390 -20.383  19.027 1.00 . C C . 19 GLU CG   1 1 
       18 78096 3 1 19 GLU H    H   7.602 -18.498  17.731 1.00 . C C . 19 GLU H    1 1 
       18 78097 3 1 19 GLU HA   H   5.697 -20.127  16.129 1.00 . C C . 19 GLU HA   1 1 
       18 78098 3 1 19 GLU HB2  H   4.909 -18.357  18.464 1.00 . C C . 19 GLU HB2  1 1 
       18 78099 3 1 19 GLU HB3  H   3.933 -19.571  17.647 1.00 . C C . 19 GLU HB3  1 1 
       18 78100 3 1 19 GLU HG2  H   6.318 -20.053  19.473 1.00 . C C . 19 GLU HG2  1 1 
       18 78101 3 1 19 GLU HG3  H   4.642 -20.450  19.804 1.00 . C C . 19 GLU HG3  1 1 
       18 78102 3 1 19 GLU N    N   7.287 -19.253  17.194 1.00 . C C . 19 GLU N    1 1 
       18 78103 3 1 19 GLU O    O   5.034 -18.074  14.851 1.00 . C C . 19 GLU O    1 1 
       18 78104 3 1 19 GLU OE1  O   4.699 -22.246  17.703 1.00 . C C . 19 GLU OE1  1 1 
       18 78105 3 1 19 GLU OE2  O   6.628 -22.381  18.644 1.00 . C C . 19 GLU OE2  1 1 
       18 78106 3 1 20 MET C    C   4.580 -15.316  15.088 1.00 . C C . 20 MET C    1 1 
       18 78107 3 1 20 MET CA   C   5.887 -15.507  15.925 1.00 . C C . 20 MET CA   1 1 
       18 78108 3 1 20 MET CB   C   7.164 -15.153  15.107 1.00 . C C . 20 MET CB   1 1 
       18 78109 3 1 20 MET CE   C  10.219 -16.569  13.916 1.00 . C C . 20 MET CE   1 1 
       18 78110 3 1 20 MET CG   C   7.501 -16.237  14.056 1.00 . C C . 20 MET CG   1 1 
       18 78111 3 1 20 MET H    H   6.473 -16.925  17.389 1.00 . C C . 20 MET H    1 1 
       18 78112 3 1 20 MET HA   H   5.831 -14.805  16.749 1.00 . C C . 20 MET HA   1 1 
       18 78113 3 1 20 MET HB2  H   7.018 -14.208  14.604 1.00 . C C . 20 MET HB2  1 1 
       18 78114 3 1 20 MET HB3  H   7.999 -15.057  15.788 1.00 . C C . 20 MET HB3  1 1 
       18 78115 3 1 20 MET HE1  H  10.076 -17.632  13.792 1.00 . C C . 20 MET HE1  1 1 
       18 78116 3 1 20 MET HE2  H  10.192 -16.325  14.967 1.00 . C C . 20 MET HE2  1 1 
       18 78117 3 1 20 MET HE3  H  11.177 -16.281  13.508 1.00 . C C . 20 MET HE3  1 1 
       18 78118 3 1 20 MET HG2  H   7.757 -17.159  14.553 1.00 . C C . 20 MET HG2  1 1 
       18 78119 3 1 20 MET HG3  H   6.644 -16.404  13.416 1.00 . C C . 20 MET HG3  1 1 
       18 78120 3 1 20 MET N    N   6.027 -16.857  16.518 1.00 . C C . 20 MET N    1 1 
       18 78121 3 1 20 MET O    O   4.643 -14.916  13.913 1.00 . C C . 20 MET O    1 1 
       18 78122 3 1 20 MET SD   S   8.900 -15.679  13.045 1.00 . C C . 20 MET SD   1 1 
       18 78123 3 1 21 PRO C    C   1.755 -13.918  14.685 1.00 . C C . 21 PRO C    1 1 
       18 78124 3 1 21 PRO CA   C   2.082 -15.402  14.943 1.00 . C C . 21 PRO CA   1 1 
       18 78125 3 1 21 PRO CB   C   1.061 -16.039  15.906 1.00 . C C . 21 PRO CB   1 1 
       18 78126 3 1 21 PRO CD   C   3.174 -16.057  17.056 1.00 . C C . 21 PRO CD   1 1 
       18 78127 3 1 21 PRO CG   C   1.670 -15.891  17.261 1.00 . C C . 21 PRO CG   1 1 
       18 78128 3 1 21 PRO HA   H   2.091 -15.946  14.013 1.00 . C C . 21 PRO HA   1 1 
       18 78129 3 1 21 PRO HB2  H   0.111 -15.521  15.860 1.00 . C C . 21 PRO HB2  1 1 
       18 78130 3 1 21 PRO HB3  H   0.929 -17.084  15.675 1.00 . C C . 21 PRO HB3  1 1 
       18 78131 3 1 21 PRO HD2  H   3.723 -15.469  17.772 1.00 . C C . 21 PRO HD2  1 1 
       18 78132 3 1 21 PRO HD3  H   3.445 -17.099  17.134 1.00 . C C . 21 PRO HD3  1 1 
       18 78133 3 1 21 PRO HG2  H   1.446 -14.913  17.668 1.00 . C C . 21 PRO HG2  1 1 
       18 78134 3 1 21 PRO HG3  H   1.304 -16.663  17.919 1.00 . C C . 21 PRO HG3  1 1 
       18 78135 3 1 21 PRO N    N   3.402 -15.573  15.665 1.00 . C C . 21 PRO N    1 1 
       18 78136 3 1 21 PRO O    O   2.536 -13.033  15.026 1.00 . C C . 21 PRO O    1 1 
       18 78137 3 1 22 GLN C    C  -0.120 -11.577  15.166 1.00 . C C . 22 GLN C    1 1 
       18 78138 3 1 22 GLN CA   C   0.132 -12.301  13.830 1.00 . C C . 22 GLN CA   1 1 
       18 78139 3 1 22 GLN CB   C  -1.158 -12.316  12.972 1.00 . C C . 22 GLN CB   1 1 
       18 78140 3 1 22 GLN CD   C  -2.797 -10.858  11.707 1.00 . C C . 22 GLN CD   1 1 
       18 78141 3 1 22 GLN CG   C  -1.383 -10.943  12.290 1.00 . C C . 22 GLN CG   1 1 
       18 78142 3 1 22 GLN H    H  -0.010 -14.417  13.866 1.00 . C C . 22 GLN H    1 1 
       18 78143 3 1 22 GLN HA   H   0.904 -11.785  13.296 1.00 . C C . 22 GLN HA   1 1 
       18 78144 3 1 22 GLN HB2  H  -1.062 -13.082  12.214 1.00 . C C . 22 GLN HB2  1 1 
       18 78145 3 1 22 GLN HB3  H  -2.003 -12.550  13.604 1.00 . C C . 22 GLN HB3  1 1 
       18 78146 3 1 22 GLN HE21 H  -3.698 -10.956  13.475 1.00 . C C . 22 GLN HE21 1 1 
       18 78147 3 1 22 GLN HE22 H  -4.736 -10.824  12.141 1.00 . C C . 22 GLN HE22 1 1 
       18 78148 3 1 22 GLN HG2  H  -1.241 -10.151  13.003 1.00 . C C . 22 GLN HG2  1 1 
       18 78149 3 1 22 GLN HG3  H  -0.667 -10.829  11.486 1.00 . C C . 22 GLN HG3  1 1 
       18 78150 3 1 22 GLN N    N   0.576 -13.668  14.098 1.00 . C C . 22 GLN N    1 1 
       18 78151 3 1 22 GLN NE2  N  -3.832 -10.881  12.507 1.00 . C C . 22 GLN NE2  1 1 
       18 78152 3 1 22 GLN O    O   0.203 -10.402  15.327 1.00 . C C . 22 GLN O    1 1 
       18 78153 3 1 22 GLN OE1  O  -2.970 -10.755  10.491 1.00 . C C . 22 GLN OE1  1 1 
       18 78154 3 1 23 GLN C    C   0.140 -11.729  18.362 1.00 . C C . 23 GLN C    1 1 
       18 78155 3 1 23 GLN CA   C  -1.084 -11.868  17.431 1.00 . C C . 23 GLN CA   1 1 
       18 78156 3 1 23 GLN CB   C  -2.073 -12.869  18.061 1.00 . C C . 23 GLN CB   1 1 
       18 78157 3 1 23 GLN CD   C  -4.315 -13.987  17.794 1.00 . C C . 23 GLN CD   1 1 
       18 78158 3 1 23 GLN CG   C  -3.410 -12.861  17.293 1.00 . C C . 23 GLN CG   1 1 
       18 78159 3 1 23 GLN H    H  -0.939 -13.267  15.858 1.00 . C C . 23 GLN H    1 1 
       18 78160 3 1 23 GLN HA   H  -1.570 -10.904  17.360 1.00 . C C . 23 GLN HA   1 1 
       18 78161 3 1 23 GLN HB2  H  -1.640 -13.869  18.023 1.00 . C C . 23 GLN HB2  1 1 
       18 78162 3 1 23 GLN HB3  H  -2.256 -12.612  19.094 1.00 . C C . 23 GLN HB3  1 1 
       18 78163 3 1 23 GLN HE21 H  -5.722 -12.759  18.476 1.00 . C C . 23 GLN HE21 1 1 
       18 78164 3 1 23 GLN HE22 H  -6.040 -14.410  18.686 1.00 . C C . 23 GLN HE22 1 1 
       18 78165 3 1 23 GLN HG2  H  -3.893 -11.918  17.452 1.00 . C C . 23 GLN HG2  1 1 
       18 78166 3 1 23 GLN HG3  H  -3.223 -13.004  16.238 1.00 . C C . 23 GLN HG3  1 1 
       18 78167 3 1 23 GLN N    N  -0.719 -12.340  16.088 1.00 . C C . 23 GLN N    1 1 
       18 78168 3 1 23 GLN NE2  N  -5.449 -13.693  18.366 1.00 . C C . 23 GLN NE2  1 1 
       18 78169 3 1 23 GLN O    O  -0.015 -11.252  19.488 1.00 . C C . 23 GLN O    1 1 
       18 78170 3 1 23 GLN OE1  O  -3.990 -15.164  17.660 1.00 . C C . 23 GLN OE1  1 1 
       18 78171 3 1 24 ALA C    C   2.878 -10.730  19.234 1.00 . C C . 24 ALA C    1 1 
       18 78172 3 1 24 ALA CA   C   2.537 -12.148  18.759 1.00 . C C . 24 ALA CA   1 1 
       18 78173 3 1 24 ALA CB   C   3.754 -12.762  18.038 1.00 . C C . 24 ALA CB   1 1 
       18 78174 3 1 24 ALA H    H   1.374 -12.589  17.023 1.00 . C C . 24 ALA H    1 1 
       18 78175 3 1 24 ALA HA   H   2.344 -12.749  19.632 1.00 . C C . 24 ALA HA   1 1 
       18 78176 3 1 24 ALA HB1  H   3.432 -13.290  17.163 1.00 . C C . 24 ALA HB1  1 1 
       18 78177 3 1 24 ALA HB2  H   4.253 -13.447  18.700 1.00 . C C . 24 ALA HB2  1 1 
       18 78178 3 1 24 ALA HB3  H   4.449 -11.984  17.746 1.00 . C C . 24 ALA HB3  1 1 
       18 78179 3 1 24 ALA N    N   1.324 -12.189  17.914 1.00 . C C . 24 ALA N    1 1 
       18 78180 3 1 24 ALA O    O   3.210 -10.554  20.416 1.00 . C C . 24 ALA O    1 1 
       18 78181 3 1 25 ARG C    C   2.780  -7.236  17.747 1.00 . C C . 25 ARG C    1 1 
       18 78182 3 1 25 ARG CA   C   3.174  -8.341  18.743 1.00 . C C . 25 ARG CA   1 1 
       18 78183 3 1 25 ARG CB   C   4.712  -8.250  18.979 1.00 . C C . 25 ARG CB   1 1 
       18 78184 3 1 25 ARG CD   C   6.554  -7.245  20.407 1.00 . C C . 25 ARG CD   1 1 
       18 78185 3 1 25 ARG CG   C   5.045  -7.522  20.311 1.00 . C C . 25 ARG CG   1 1 
       18 78186 3 1 25 ARG CZ   C   8.626  -8.577  20.233 1.00 . C C . 25 ARG CZ   1 1 
       18 78187 3 1 25 ARG H    H   2.576  -9.895  17.400 1.00 . C C . 25 ARG H    1 1 
       18 78188 3 1 25 ARG HA   H   2.674  -8.134  19.679 1.00 . C C . 25 ARG HA   1 1 
       18 78189 3 1 25 ARG HB2  H   5.135  -9.246  19.023 1.00 . C C . 25 ARG HB2  1 1 
       18 78190 3 1 25 ARG HB3  H   5.172  -7.709  18.172 1.00 . C C . 25 ARG HB3  1 1 
       18 78191 3 1 25 ARG HD2  H   6.852  -6.664  19.546 1.00 . C C . 25 ARG HD2  1 1 
       18 78192 3 1 25 ARG HD3  H   6.756  -6.682  21.305 1.00 . C C . 25 ARG HD3  1 1 
       18 78193 3 1 25 ARG HE   H   6.822  -9.337  20.635 1.00 . C C . 25 ARG HE   1 1 
       18 78194 3 1 25 ARG HG2  H   4.507  -6.592  20.363 1.00 . C C . 25 ARG HG2  1 1 
       18 78195 3 1 25 ARG HG3  H   4.742  -8.157  21.142 1.00 . C C . 25 ARG HG3  1 1 
       18 78196 3 1 25 ARG HH11 H   8.875  -6.624  19.827 1.00 . C C . 25 ARG HH11 1 1 
       18 78197 3 1 25 ARG HH12 H  10.313  -7.586  19.772 1.00 . C C . 25 ARG HH12 1 1 
       18 78198 3 1 25 ARG HH21 H   8.699 -10.545  20.570 1.00 . C C . 25 ARG HH21 1 1 
       18 78199 3 1 25 ARG HH22 H  10.212  -9.791  20.200 1.00 . C C . 25 ARG HH22 1 1 
       18 78200 3 1 25 ARG N    N   2.833  -9.717  18.326 1.00 . C C . 25 ARG N    1 1 
       18 78201 3 1 25 ARG NE   N   7.302  -8.510  20.436 1.00 . C C . 25 ARG NE   1 1 
       18 78202 3 1 25 ARG NH1  N   9.326  -7.513  19.918 1.00 . C C . 25 ARG NH1  1 1 
       18 78203 3 1 25 ARG NH2  N   9.227  -9.726  20.344 1.00 . C C . 25 ARG NH2  1 1 
       18 78204 3 1 25 ARG O    O   2.449  -7.473  16.583 1.00 . C C . 25 ARG O    1 1 
       18 78205 3 1 26 GLN C    C   3.833  -4.758  16.387 1.00 . C C . 26 GLN C    1 1 
       18 78206 3 1 26 GLN CA   C   2.776  -4.769  17.510 1.00 . C C . 26 GLN CA   1 1 
       18 78207 3 1 26 GLN CB   C   3.016  -3.551  18.434 1.00 . C C . 26 GLN CB   1 1 
       18 78208 3 1 26 GLN CD   C   2.191  -2.360  20.529 1.00 . C C . 26 GLN CD   1 1 
       18 78209 3 1 26 GLN CG   C   1.876  -3.430  19.459 1.00 . C C . 26 GLN CG   1 1 
       18 78210 3 1 26 GLN H    H   3.322  -6.024  19.161 1.00 . C C . 26 GLN H    1 1 
       18 78211 3 1 26 GLN HA   H   1.787  -4.721  17.083 1.00 . C C . 26 GLN HA   1 1 
       18 78212 3 1 26 GLN HB2  H   3.955  -3.685  18.954 1.00 . C C . 26 GLN HB2  1 1 
       18 78213 3 1 26 GLN HB3  H   3.058  -2.656  17.835 1.00 . C C . 26 GLN HB3  1 1 
       18 78214 3 1 26 GLN HE21 H   0.375  -2.404  21.335 1.00 . C C . 26 GLN HE21 1 1 
       18 78215 3 1 26 GLN HE22 H   1.463  -1.315  22.043 1.00 . C C . 26 GLN HE22 1 1 
       18 78216 3 1 26 GLN HG2  H   0.965  -3.153  18.950 1.00 . C C . 26 GLN HG2  1 1 
       18 78217 3 1 26 GLN HG3  H   1.732  -4.382  19.951 1.00 . C C . 26 GLN HG3  1 1 
       18 78218 3 1 26 GLN N    N   2.956  -6.004  18.256 1.00 . C C . 26 GLN N    1 1 
       18 78219 3 1 26 GLN NE2  N   1.268  -1.999  21.374 1.00 . C C . 26 GLN NE2  1 1 
       18 78220 3 1 26 GLN O    O   3.574  -4.353  15.262 1.00 . C C . 26 GLN O    1 1 
       18 78221 3 1 26 GLN OE1  O   3.303  -1.835  20.601 1.00 . C C . 26 GLN OE1  1 1 
       18 78222 3 1 27 ASN C    C   5.889  -6.375  14.712 1.00 . C C . 27 ASN C    1 1 
       18 78223 3 1 27 ASN CA   C   6.182  -5.424  15.867 1.00 . C C . 27 ASN CA   1 1 
       18 78224 3 1 27 ASN CB   C   7.368  -5.947  16.683 1.00 . C C . 27 ASN CB   1 1 
       18 78225 3 1 27 ASN CG   C   8.512  -6.385  15.773 1.00 . C C . 27 ASN CG   1 1 
       18 78226 3 1 27 ASN H    H   5.112  -5.605  17.674 1.00 . C C . 27 ASN H    1 1 
       18 78227 3 1 27 ASN HA   H   6.445  -4.455  15.472 1.00 . C C . 27 ASN HA   1 1 
       18 78228 3 1 27 ASN HB2  H   7.723  -5.173  17.351 1.00 . C C . 27 ASN HB2  1 1 
       18 78229 3 1 27 ASN HB3  H   7.044  -6.795  17.281 1.00 . C C . 27 ASN HB3  1 1 
       18 78230 3 1 27 ASN HD21 H   8.206  -8.323  16.062 1.00 . C C . 27 ASN HD21 1 1 
       18 78231 3 1 27 ASN HD22 H   9.496  -7.942  15.026 1.00 . C C . 27 ASN HD22 1 1 
       18 78232 3 1 27 ASN N    N   5.026  -5.280  16.751 1.00 . C C . 27 ASN N    1 1 
       18 78233 3 1 27 ASN ND2  N   8.764  -7.658  15.605 1.00 . C C . 27 ASN ND2  1 1 
       18 78234 3 1 27 ASN O    O   6.375  -6.171  13.585 1.00 . C C . 27 ASN O    1 1 
       18 78235 3 1 27 ASN OD1  O   9.170  -5.554  15.173 1.00 . C C . 27 ASN OD1  1 1 
       18 78236 3 1 28 LEU C    C   4.015  -7.799  12.843 1.00 . C C . 28 LEU C    1 1 
       18 78237 3 1 28 LEU CA   C   4.782  -8.437  13.995 1.00 . C C . 28 LEU CA   1 1 
       18 78238 3 1 28 LEU CB   C   3.984  -9.619  14.618 1.00 . C C . 28 LEU CB   1 1 
       18 78239 3 1 28 LEU CD1  C   5.544 -11.550  13.939 1.00 . C C . 28 LEU CD1  1 1 
       18 78240 3 1 28 LEU CD2  C   6.045 -10.200  16.029 1.00 . C C . 28 LEU CD2  1 1 
       18 78241 3 1 28 LEU CG   C   4.921 -10.754  15.121 1.00 . C C . 28 LEU CG   1 1 
       18 78242 3 1 28 LEU H    H   4.768  -7.536  15.923 1.00 . C C . 28 LEU H    1 1 
       18 78243 3 1 28 LEU HA   H   5.708  -8.819  13.600 1.00 . C C . 28 LEU HA   1 1 
       18 78244 3 1 28 LEU HB2  H   3.416  -9.262  15.454 1.00 . C C . 28 LEU HB2  1 1 
       18 78245 3 1 28 LEU HB3  H   3.306 -10.024  13.893 1.00 . C C . 28 LEU HB3  1 1 
       18 78246 3 1 28 LEU HD11 H   5.670 -10.907  13.081 1.00 . C C . 28 LEU HD11 1 1 
       18 78247 3 1 28 LEU HD12 H   4.897 -12.369  13.679 1.00 . C C . 28 LEU HD12 1 1 
       18 78248 3 1 28 LEU HD13 H   6.511 -11.944  14.231 1.00 . C C . 28 LEU HD13 1 1 
       18 78249 3 1 28 LEU HD21 H   6.820  -9.744  15.426 1.00 . C C . 28 LEU HD21 1 1 
       18 78250 3 1 28 LEU HD22 H   6.483 -11.007  16.606 1.00 . C C . 28 LEU HD22 1 1 
       18 78251 3 1 28 LEU HD23 H   5.643  -9.467  16.709 1.00 . C C . 28 LEU HD23 1 1 
       18 78252 3 1 28 LEU HG   H   4.329 -11.444  15.704 1.00 . C C . 28 LEU HG   1 1 
       18 78253 3 1 28 LEU N    N   5.113  -7.434  15.009 1.00 . C C . 28 LEU N    1 1 
       18 78254 3 1 28 LEU O    O   4.237  -8.179  11.689 1.00 . C C . 28 LEU O    1 1 
       18 78255 3 1 29 GLN C    C   3.391  -5.416  11.104 1.00 . C C . 29 GLN C    1 1 
       18 78256 3 1 29 GLN CA   C   2.426  -6.069  12.104 1.00 . C C . 29 GLN CA   1 1 
       18 78257 3 1 29 GLN CB   C   1.577  -4.970  12.785 1.00 . C C . 29 GLN CB   1 1 
       18 78258 3 1 29 GLN CD   C  -0.371  -3.339  12.470 1.00 . C C . 29 GLN CD   1 1 
       18 78259 3 1 29 GLN CG   C   0.599  -4.326  11.782 1.00 . C C . 29 GLN CG   1 1 
       18 78260 3 1 29 GLN H    H   3.034  -6.462  14.052 1.00 . C C . 29 GLN H    1 1 
       18 78261 3 1 29 GLN HA   H   1.773  -6.754  11.586 1.00 . C C . 29 GLN HA   1 1 
       18 78262 3 1 29 GLN HB2  H   1.034  -5.402  13.604 1.00 . C C . 29 GLN HB2  1 1 
       18 78263 3 1 29 GLN HB3  H   2.237  -4.201  13.174 1.00 . C C . 29 GLN HB3  1 1 
       18 78264 3 1 29 GLN HE21 H  -0.728  -2.332  10.802 1.00 . C C . 29 GLN HE21 1 1 
       18 78265 3 1 29 GLN HE22 H  -1.544  -1.773  12.174 1.00 . C C . 29 GLN HE22 1 1 
       18 78266 3 1 29 GLN HG2  H   1.163  -3.790  11.050 1.00 . C C . 29 GLN HG2  1 1 
       18 78267 3 1 29 GLN HG3  H   0.029  -5.094  11.294 1.00 . C C . 29 GLN HG3  1 1 
       18 78268 3 1 29 GLN N    N   3.168  -6.794  13.137 1.00 . C C . 29 GLN N    1 1 
       18 78269 3 1 29 GLN NE2  N  -0.929  -2.402  11.760 1.00 . C C . 29 GLN NE2  1 1 
       18 78270 3 1 29 GLN O    O   3.110  -5.364   9.898 1.00 . C C . 29 GLN O    1 1 
       18 78271 3 1 29 GLN OE1  O  -0.625  -3.416  13.675 1.00 . C C . 29 GLN OE1  1 1 
       18 78272 3 1 30 ASN C    C   6.061  -5.198   9.751 1.00 . C C . 30 ASN C    1 1 
       18 78273 3 1 30 ASN CA   C   5.535  -4.236  10.815 1.00 . C C . 30 ASN CA   1 1 
       18 78274 3 1 30 ASN CB   C   6.777  -3.827  11.660 1.00 . C C . 30 ASN CB   1 1 
       18 78275 3 1 30 ASN CG   C   6.447  -3.054  12.941 1.00 . C C . 30 ASN CG   1 1 
       18 78276 3 1 30 ASN H    H   4.665  -4.987  12.602 1.00 . C C . 30 ASN H    1 1 
       18 78277 3 1 30 ASN HA   H   5.113  -3.365  10.347 1.00 . C C . 30 ASN HA   1 1 
       18 78278 3 1 30 ASN HB2  H   7.318  -4.709  11.935 1.00 . C C . 30 ASN HB2  1 1 
       18 78279 3 1 30 ASN HB3  H   7.420  -3.216  11.041 1.00 . C C . 30 ASN HB3  1 1 
       18 78280 3 1 30 ASN HD21 H   8.248  -2.212  13.028 1.00 . C C . 30 ASN HD21 1 1 
       18 78281 3 1 30 ASN HD22 H   7.181  -1.779  14.275 1.00 . C C . 30 ASN HD22 1 1 
       18 78282 3 1 30 ASN N    N   4.520  -4.910  11.634 1.00 . C C . 30 ASN N    1 1 
       18 78283 3 1 30 ASN ND2  N   7.367  -2.284  13.458 1.00 . C C . 30 ASN ND2  1 1 
       18 78284 3 1 30 ASN O    O   6.175  -4.837   8.588 1.00 . C C . 30 ASN O    1 1 
       18 78285 3 1 30 ASN OD1  O   5.362  -3.163  13.498 1.00 . C C . 30 ASN OD1  1 1 
       18 78286 3 1 31 LEU C    C   6.007  -7.784   8.139 1.00 . C C . 31 LEU C    1 1 
       18 78287 3 1 31 LEU CA   C   6.925  -7.453   9.309 1.00 . C C . 31 LEU CA   1 1 
       18 78288 3 1 31 LEU CB   C   7.182  -8.724  10.159 1.00 . C C . 31 LEU CB   1 1 
       18 78289 3 1 31 LEU CD1  C   9.293  -9.440   8.903 1.00 . C C . 31 LEU CD1  1 1 
       18 78290 3 1 31 LEU CD2  C   7.922 -11.143  10.189 1.00 . C C . 31 LEU CD2  1 1 
       18 78291 3 1 31 LEU CG   C   7.862  -9.853   9.335 1.00 . C C . 31 LEU CG   1 1 
       18 78292 3 1 31 LEU H    H   6.231  -6.639  11.129 1.00 . C C . 31 LEU H    1 1 
       18 78293 3 1 31 LEU HA   H   7.867  -7.100   8.919 1.00 . C C . 31 LEU HA   1 1 
       18 78294 3 1 31 LEU HB2  H   7.815  -8.466  10.997 1.00 . C C . 31 LEU HB2  1 1 
       18 78295 3 1 31 LEU HB3  H   6.245  -9.089  10.536 1.00 . C C . 31 LEU HB3  1 1 
       18 78296 3 1 31 LEU HD11 H   9.827  -9.010   9.741 1.00 . C C . 31 LEU HD11 1 1 
       18 78297 3 1 31 LEU HD12 H   9.234  -8.715   8.107 1.00 . C C . 31 LEU HD12 1 1 
       18 78298 3 1 31 LEU HD13 H   9.836 -10.308   8.545 1.00 . C C . 31 LEU HD13 1 1 
       18 78299 3 1 31 LEU HD21 H   8.386 -11.939   9.618 1.00 . C C . 31 LEU HD21 1 1 
       18 78300 3 1 31 LEU HD22 H   6.920 -11.439  10.460 1.00 . C C . 31 LEU HD22 1 1 
       18 78301 3 1 31 LEU HD23 H   8.500 -10.965  11.085 1.00 . C C . 31 LEU HD23 1 1 
       18 78302 3 1 31 LEU HG   H   7.282 -10.052   8.451 1.00 . C C . 31 LEU HG   1 1 
       18 78303 3 1 31 LEU N    N   6.373  -6.422  10.183 1.00 . C C . 31 LEU N    1 1 
       18 78304 3 1 31 LEU O    O   6.463  -7.847   7.000 1.00 . C C . 31 LEU O    1 1 
       18 78305 3 1 32 PHE C    C   3.482  -7.309   6.393 1.00 . C C . 32 PHE C    1 1 
       18 78306 3 1 32 PHE CA   C   3.752  -8.416   7.409 1.00 . C C . 32 PHE CA   1 1 
       18 78307 3 1 32 PHE CB   C   2.415  -8.797   8.070 1.00 . C C . 32 PHE CB   1 1 
       18 78308 3 1 32 PHE CD1  C   3.487 -10.763   9.306 1.00 . C C . 32 PHE CD1  1 1 
       18 78309 3 1 32 PHE CD2  C   1.849  -9.384  10.447 1.00 . C C . 32 PHE CD2  1 1 
       18 78310 3 1 32 PHE CE1  C   3.628 -11.543  10.454 1.00 . C C . 32 PHE CE1  1 1 
       18 78311 3 1 32 PHE CE2  C   1.989 -10.161  11.587 1.00 . C C . 32 PHE CE2  1 1 
       18 78312 3 1 32 PHE CG   C   2.592  -9.676   9.298 1.00 . C C . 32 PHE CG   1 1 
       18 78313 3 1 32 PHE CZ   C   2.878 -11.245  11.591 1.00 . C C . 32 PHE CZ   1 1 
       18 78314 3 1 32 PHE H    H   4.447  -7.985   9.372 1.00 . C C . 32 PHE H    1 1 
       18 78315 3 1 32 PHE HA   H   4.124  -9.283   6.882 1.00 . C C . 32 PHE HA   1 1 
       18 78316 3 1 32 PHE HB2  H   1.906  -7.888   8.362 1.00 . C C . 32 PHE HB2  1 1 
       18 78317 3 1 32 PHE HB3  H   1.805  -9.324   7.347 1.00 . C C . 32 PHE HB3  1 1 
       18 78318 3 1 32 PHE HD1  H   4.067 -10.994   8.424 1.00 . C C . 32 PHE HD1  1 1 
       18 78319 3 1 32 PHE HD2  H   1.159  -8.554  10.450 1.00 . C C . 32 PHE HD2  1 1 
       18 78320 3 1 32 PHE HE1  H   4.312 -12.375  10.458 1.00 . C C . 32 PHE HE1  1 1 
       18 78321 3 1 32 PHE HE2  H   1.418  -9.928  12.469 1.00 . C C . 32 PHE HE2  1 1 
       18 78322 3 1 32 PHE HZ   H   2.986 -11.849  12.480 1.00 . C C . 32 PHE HZ   1 1 
       18 78323 3 1 32 PHE N    N   4.733  -8.031   8.433 1.00 . C C . 32 PHE N    1 1 
       18 78324 3 1 32 PHE O    O   3.500  -7.557   5.175 1.00 . C C . 32 PHE O    1 1 
       18 78325 3 1 33 ILE C    C   4.071  -4.598   5.152 1.00 . C C . 33 ILE C    1 1 
       18 78326 3 1 33 ILE CA   C   2.865  -4.957   6.029 1.00 . C C . 33 ILE CA   1 1 
       18 78327 3 1 33 ILE CB   C   2.416  -3.745   6.889 1.00 . C C . 33 ILE CB   1 1 
       18 78328 3 1 33 ILE CD1  C   0.689  -2.969   8.595 1.00 . C C . 33 ILE CD1  1 1 
       18 78329 3 1 33 ILE CG1  C   1.092  -4.095   7.630 1.00 . C C . 33 ILE CG1  1 1 
       18 78330 3 1 33 ILE CG2  C   2.192  -2.507   5.981 1.00 . C C . 33 ILE CG2  1 1 
       18 78331 3 1 33 ILE H    H   3.160  -5.981   7.866 1.00 . C C . 33 ILE H    1 1 
       18 78332 3 1 33 ILE HA   H   2.043  -5.242   5.380 1.00 . C C . 33 ILE HA   1 1 
       18 78333 3 1 33 ILE HB   H   3.192  -3.521   7.616 1.00 . C C . 33 ILE HB   1 1 
       18 78334 3 1 33 ILE HD11 H   0.399  -2.094   8.034 1.00 . C C . 33 ILE HD11 1 1 
       18 78335 3 1 33 ILE HD12 H   1.523  -2.717   9.236 1.00 . C C . 33 ILE HD12 1 1 
       18 78336 3 1 33 ILE HD13 H  -0.139  -3.298   9.196 1.00 . C C . 33 ILE HD13 1 1 
       18 78337 3 1 33 ILE HG12 H   0.308  -4.246   6.912 1.00 . C C . 33 ILE HG12 1 1 
       18 78338 3 1 33 ILE HG13 H   1.230  -5.004   8.198 1.00 . C C . 33 ILE HG13 1 1 
       18 78339 3 1 33 ILE HG21 H   3.140  -2.152   5.615 1.00 . C C . 33 ILE HG21 1 1 
       18 78340 3 1 33 ILE HG22 H   1.717  -1.721   6.542 1.00 . C C . 33 ILE HG22 1 1 
       18 78341 3 1 33 ILE HG23 H   1.568  -2.776   5.147 1.00 . C C . 33 ILE HG23 1 1 
       18 78342 3 1 33 ILE N    N   3.191  -6.097   6.896 1.00 . C C . 33 ILE N    1 1 
       18 78343 3 1 33 ILE O    O   3.916  -4.391   3.948 1.00 . C C . 33 ILE O    1 1 
       18 78344 3 1 34 ASN C    C   6.798  -5.295   4.027 1.00 . C C . 34 ASN C    1 1 
       18 78345 3 1 34 ASN CA   C   6.484  -4.214   5.058 1.00 . C C . 34 ASN CA   1 1 
       18 78346 3 1 34 ASN CB   C   7.678  -4.078   6.026 1.00 . C C . 34 ASN CB   1 1 
       18 78347 3 1 34 ASN CG   C   7.501  -2.870   6.954 1.00 . C C . 34 ASN CG   1 1 
       18 78348 3 1 34 ASN H    H   5.302  -4.732   6.737 1.00 . C C . 34 ASN H    1 1 
       18 78349 3 1 34 ASN HA   H   6.348  -3.274   4.531 1.00 . C C . 34 ASN HA   1 1 
       18 78350 3 1 34 ASN HB2  H   7.768  -4.977   6.613 1.00 . C C . 34 ASN HB2  1 1 
       18 78351 3 1 34 ASN HB3  H   8.588  -3.942   5.453 1.00 . C C . 34 ASN HB3  1 1 
       18 78352 3 1 34 ASN HD21 H   6.575  -1.734   5.616 1.00 . C C . 34 ASN HD21 1 1 
       18 78353 3 1 34 ASN HD22 H   6.802  -1.018   7.134 1.00 . C C . 34 ASN HD22 1 1 
       18 78354 3 1 34 ASN N    N   5.254  -4.540   5.776 1.00 . C C . 34 ASN N    1 1 
       18 78355 3 1 34 ASN ND2  N   6.910  -1.783   6.532 1.00 . C C . 34 ASN ND2  1 1 
       18 78356 3 1 34 ASN O    O   7.177  -4.979   2.916 1.00 . C C . 34 ASN O    1 1 
       18 78357 3 1 34 ASN OD1  O   7.933  -2.921   8.115 1.00 . C C . 34 ASN OD1  1 1 
       18 78358 3 1 35 PHE C    C   6.070  -7.592   2.232 1.00 . C C . 35 PHE C    1 1 
       18 78359 3 1 35 PHE CA   C   6.881  -7.700   3.522 1.00 . C C . 35 PHE CA   1 1 
       18 78360 3 1 35 PHE CB   C   6.573  -9.022   4.271 1.00 . C C . 35 PHE CB   1 1 
       18 78361 3 1 35 PHE CD1  C   8.009 -10.570   2.841 1.00 . C C . 35 PHE CD1  1 1 
       18 78362 3 1 35 PHE CD2  C   5.634 -11.046   3.062 1.00 . C C . 35 PHE CD2  1 1 
       18 78363 3 1 35 PHE CE1  C   8.156 -11.691   2.027 1.00 . C C . 35 PHE CE1  1 1 
       18 78364 3 1 35 PHE CE2  C   5.790 -12.172   2.242 1.00 . C C . 35 PHE CE2  1 1 
       18 78365 3 1 35 PHE CG   C   6.741 -10.237   3.365 1.00 . C C . 35 PHE CG   1 1 
       18 78366 3 1 35 PHE CZ   C   7.050 -12.491   1.724 1.00 . C C . 35 PHE CZ   1 1 
       18 78367 3 1 35 PHE H    H   6.290  -6.740   5.326 1.00 . C C . 35 PHE H    1 1 
       18 78368 3 1 35 PHE HA   H   7.941  -7.695   3.274 1.00 . C C . 35 PHE HA   1 1 
       18 78369 3 1 35 PHE HB2  H   7.259  -9.116   5.099 1.00 . C C . 35 PHE HB2  1 1 
       18 78370 3 1 35 PHE HB3  H   5.565  -8.983   4.648 1.00 . C C . 35 PHE HB3  1 1 
       18 78371 3 1 35 PHE HD1  H   8.867  -9.952   3.070 1.00 . C C . 35 PHE HD1  1 1 
       18 78372 3 1 35 PHE HD2  H   4.660 -10.796   3.455 1.00 . C C . 35 PHE HD2  1 1 
       18 78373 3 1 35 PHE HE1  H   9.126 -11.947   1.625 1.00 . C C . 35 PHE HE1  1 1 
       18 78374 3 1 35 PHE HE2  H   4.936 -12.791   2.012 1.00 . C C . 35 PHE HE2  1 1 
       18 78375 3 1 35 PHE HZ   H   7.163 -13.368   1.102 1.00 . C C . 35 PHE HZ   1 1 
       18 78376 3 1 35 PHE N    N   6.615  -6.565   4.416 1.00 . C C . 35 PHE N    1 1 
       18 78377 3 1 35 PHE O    O   6.623  -7.746   1.136 1.00 . C C . 35 PHE O    1 1 
       18 78378 3 1 36 CYS C    C   4.310  -5.910   0.375 1.00 . C C . 36 CYS C    1 1 
       18 78379 3 1 36 CYS CA   C   3.880  -7.136   1.209 1.00 . C C . 36 CYS CA   1 1 
       18 78380 3 1 36 CYS CB   C   2.423  -7.012   1.651 1.00 . C C . 36 CYS CB   1 1 
       18 78381 3 1 36 CYS H    H   4.406  -7.164   3.271 1.00 . C C . 36 CYS H    1 1 
       18 78382 3 1 36 CYS HA   H   3.978  -8.016   0.592 1.00 . C C . 36 CYS HA   1 1 
       18 78383 3 1 36 CYS HB2  H   2.281  -7.491   2.609 1.00 . C C . 36 CYS HB2  1 1 
       18 78384 3 1 36 CYS HB3  H   2.152  -5.975   1.723 1.00 . C C . 36 CYS HB3  1 1 
       18 78385 3 1 36 CYS HG   H   0.447  -7.715   0.687 1.00 . C C . 36 CYS HG   1 1 
       18 78386 3 1 36 CYS N    N   4.763  -7.296   2.373 1.00 . C C . 36 CYS N    1 1 
       18 78387 3 1 36 CYS O    O   4.441  -6.014  -0.829 1.00 . C C . 36 CYS O    1 1 
       18 78388 3 1 36 CYS SG   S   1.363  -7.822   0.422 1.00 . C C . 36 CYS SG   1 1 
       18 78389 3 1 37 LEU C    C   6.252  -3.701  -0.350 1.00 . C C . 37 LEU C    1 1 
       18 78390 3 1 37 LEU CA   C   4.914  -3.517   0.377 1.00 . C C . 37 LEU CA   1 1 
       18 78391 3 1 37 LEU CB   C   5.033  -2.367   1.399 1.00 . C C . 37 LEU CB   1 1 
       18 78392 3 1 37 LEU CD1  C   3.820  -1.060   3.165 1.00 . C C . 37 LEU CD1  1 1 
       18 78393 3 1 37 LEU CD2  C   2.891  -1.124   0.839 1.00 . C C . 37 LEU CD2  1 1 
       18 78394 3 1 37 LEU CG   C   3.643  -1.937   1.921 1.00 . C C . 37 LEU CG   1 1 
       18 78395 3 1 37 LEU H    H   4.353  -4.789   2.003 1.00 . C C . 37 LEU H    1 1 
       18 78396 3 1 37 LEU HA   H   4.160  -3.264  -0.343 1.00 . C C . 37 LEU HA   1 1 
       18 78397 3 1 37 LEU HB2  H   5.649  -2.691   2.228 1.00 . C C . 37 LEU HB2  1 1 
       18 78398 3 1 37 LEU HB3  H   5.511  -1.526   0.920 1.00 . C C . 37 LEU HB3  1 1 
       18 78399 3 1 37 LEU HD11 H   4.317  -0.137   2.893 1.00 . C C . 37 LEU HD11 1 1 
       18 78400 3 1 37 LEU HD12 H   4.419  -1.580   3.896 1.00 . C C . 37 LEU HD12 1 1 
       18 78401 3 1 37 LEU HD13 H   2.851  -0.831   3.590 1.00 . C C . 37 LEU HD13 1 1 
       18 78402 3 1 37 LEU HD21 H   3.542  -0.351   0.448 1.00 . C C . 37 LEU HD21 1 1 
       18 78403 3 1 37 LEU HD22 H   2.016  -0.661   1.276 1.00 . C C . 37 LEU HD22 1 1 
       18 78404 3 1 37 LEU HD23 H   2.590  -1.776   0.040 1.00 . C C . 37 LEU HD23 1 1 
       18 78405 3 1 37 LEU HG   H   3.068  -2.806   2.182 1.00 . C C . 37 LEU HG   1 1 
       18 78406 3 1 37 LEU N    N   4.515  -4.769   1.057 1.00 . C C . 37 LEU N    1 1 
       18 78407 3 1 37 LEU O    O   6.409  -3.265  -1.486 1.00 . C C . 37 LEU O    1 1 
       18 78408 3 1 38 ILE C    C   8.335  -5.551  -1.492 1.00 . C C . 38 ILE C    1 1 
       18 78409 3 1 38 ILE CA   C   8.518  -4.682  -0.240 1.00 . C C . 38 ILE CA   1 1 
       18 78410 3 1 38 ILE CB   C   9.443  -5.356   0.812 1.00 . C C . 38 ILE CB   1 1 
       18 78411 3 1 38 ILE CD1  C  10.372  -4.999   3.166 1.00 . C C . 38 ILE CD1  1 1 
       18 78412 3 1 38 ILE CG1  C   9.853  -4.310   1.896 1.00 . C C . 38 ILE CG1  1 1 
       18 78413 3 1 38 ILE CG2  C  10.716  -5.950   0.147 1.00 . C C . 38 ILE CG2  1 1 
       18 78414 3 1 38 ILE H    H   6.919  -4.680   1.214 1.00 . C C . 38 ILE H    1 1 
       18 78415 3 1 38 ILE HA   H   8.970  -3.738  -0.554 1.00 . C C . 38 ILE HA   1 1 
       18 78416 3 1 38 ILE HB   H   8.890  -6.156   1.288 1.00 . C C . 38 ILE HB   1 1 
       18 78417 3 1 38 ILE HD11 H   9.723  -5.828   3.418 1.00 . C C . 38 ILE HD11 1 1 
       18 78418 3 1 38 ILE HD12 H  10.361  -4.290   3.985 1.00 . C C . 38 ILE HD12 1 1 
       18 78419 3 1 38 ILE HD13 H  11.373  -5.352   3.011 1.00 . C C . 38 ILE HD13 1 1 
       18 78420 3 1 38 ILE HG12 H  10.640  -3.677   1.497 1.00 . C C . 38 ILE HG12 1 1 
       18 78421 3 1 38 ILE HG13 H   9.011  -3.681   2.143 1.00 . C C . 38 ILE HG13 1 1 
       18 78422 3 1 38 ILE HG21 H  11.158  -5.217  -0.511 1.00 . C C . 38 ILE HG21 1 1 
       18 78423 3 1 38 ILE HG22 H  10.442  -6.828  -0.428 1.00 . C C . 38 ILE HG22 1 1 
       18 78424 3 1 38 ILE HG23 H  11.434  -6.226   0.900 1.00 . C C . 38 ILE HG23 1 1 
       18 78425 3 1 38 ILE N    N   7.193  -4.371   0.313 1.00 . C C . 38 ILE N    1 1 
       18 78426 3 1 38 ILE O    O   8.978  -5.303  -2.520 1.00 . C C . 38 ILE O    1 1 
       18 78427 3 1 39 LEU C    C   6.563  -6.550  -3.694 1.00 . C C . 39 LEU C    1 1 
       18 78428 3 1 39 LEU CA   C   7.136  -7.398  -2.564 1.00 . C C . 39 LEU CA   1 1 
       18 78429 3 1 39 LEU CB   C   6.115  -8.505  -2.187 1.00 . C C . 39 LEU CB   1 1 
       18 78430 3 1 39 LEU CD1  C   5.711 -10.509  -0.707 1.00 . C C . 39 LEU CD1  1 1 
       18 78431 3 1 39 LEU CD2  C   7.620 -10.551  -2.358 1.00 . C C . 39 LEU CD2  1 1 
       18 78432 3 1 39 LEU CG   C   6.804  -9.659  -1.397 1.00 . C C . 39 LEU CG   1 1 
       18 78433 3 1 39 LEU H    H   6.924  -6.666  -0.575 1.00 . C C . 39 LEU H    1 1 
       18 78434 3 1 39 LEU HA   H   8.046  -7.860  -2.903 1.00 . C C . 39 LEU HA   1 1 
       18 78435 3 1 39 LEU HB2  H   5.344  -8.070  -1.576 1.00 . C C . 39 LEU HB2  1 1 
       18 78436 3 1 39 LEU HB3  H   5.674  -8.905  -3.084 1.00 . C C . 39 LEU HB3  1 1 
       18 78437 3 1 39 LEU HD11 H   4.822 -10.547  -1.326 1.00 . C C . 39 LEU HD11 1 1 
       18 78438 3 1 39 LEU HD12 H   5.464 -10.062   0.241 1.00 . C C . 39 LEU HD12 1 1 
       18 78439 3 1 39 LEU HD13 H   6.079 -11.508  -0.549 1.00 . C C . 39 LEU HD13 1 1 
       18 78440 3 1 39 LEU HD21 H   7.005 -10.842  -3.201 1.00 . C C . 39 LEU HD21 1 1 
       18 78441 3 1 39 LEU HD22 H   7.944 -11.434  -1.830 1.00 . C C . 39 LEU HD22 1 1 
       18 78442 3 1 39 LEU HD23 H   8.484 -10.009  -2.706 1.00 . C C . 39 LEU HD23 1 1 
       18 78443 3 1 39 LEU HG   H   7.460  -9.247  -0.642 1.00 . C C . 39 LEU HG   1 1 
       18 78444 3 1 39 LEU N    N   7.421  -6.534  -1.406 1.00 . C C . 39 LEU N    1 1 
       18 78445 3 1 39 LEU O    O   6.951  -6.715  -4.851 1.00 . C C . 39 LEU O    1 1 
       18 78446 3 1 40 ILE C    C   6.128  -3.824  -4.934 1.00 . C C . 40 ILE C    1 1 
       18 78447 3 1 40 ILE CA   C   5.037  -4.712  -4.316 1.00 . C C . 40 ILE CA   1 1 
       18 78448 3 1 40 ILE CB   C   3.907  -3.862  -3.647 1.00 . C C . 40 ILE CB   1 1 
       18 78449 3 1 40 ILE CD1  C   1.895  -5.258  -4.475 1.00 . C C . 40 ILE CD1  1 1 
       18 78450 3 1 40 ILE CG1  C   2.694  -4.766  -3.249 1.00 . C C . 40 ILE CG1  1 1 
       18 78451 3 1 40 ILE CG2  C   3.413  -2.725  -4.588 1.00 . C C . 40 ILE CG2  1 1 
       18 78452 3 1 40 ILE H    H   5.392  -5.547  -2.397 1.00 . C C . 40 ILE H    1 1 
       18 78453 3 1 40 ILE HA   H   4.601  -5.304  -5.110 1.00 . C C . 40 ILE HA   1 1 
       18 78454 3 1 40 ILE HB   H   4.307  -3.408  -2.748 1.00 . C C . 40 ILE HB   1 1 
       18 78455 3 1 40 ILE HD11 H   1.705  -4.442  -5.148 1.00 . C C . 40 ILE HD11 1 1 
       18 78456 3 1 40 ILE HD12 H   0.958  -5.671  -4.146 1.00 . C C . 40 ILE HD12 1 1 
       18 78457 3 1 40 ILE HD13 H   2.465  -6.019  -4.987 1.00 . C C . 40 ILE HD13 1 1 
       18 78458 3 1 40 ILE HG12 H   3.054  -5.621  -2.714 1.00 . C C . 40 ILE HG12 1 1 
       18 78459 3 1 40 ILE HG13 H   2.033  -4.203  -2.607 1.00 . C C . 40 ILE HG13 1 1 
       18 78460 3 1 40 ILE HG21 H   4.117  -1.914  -4.569 1.00 . C C . 40 ILE HG21 1 1 
       18 78461 3 1 40 ILE HG22 H   2.447  -2.355  -4.255 1.00 . C C . 40 ILE HG22 1 1 
       18 78462 3 1 40 ILE HG23 H   3.322  -3.095  -5.595 1.00 . C C . 40 ILE HG23 1 1 
       18 78463 3 1 40 ILE N    N   5.656  -5.615  -3.338 1.00 . C C . 40 ILE N    1 1 
       18 78464 3 1 40 ILE O    O   6.155  -3.671  -6.148 1.00 . C C . 40 ILE O    1 1 
       18 78465 3 1 41 CYS C    C   8.976  -3.184  -5.614 1.00 . C C . 41 CYS C    1 1 
       18 78466 3 1 41 CYS CA   C   8.142  -2.425  -4.593 1.00 . C C . 41 CYS CA   1 1 
       18 78467 3 1 41 CYS CB   C   9.050  -1.990  -3.419 1.00 . C C . 41 CYS CB   1 1 
       18 78468 3 1 41 CYS H    H   6.973  -3.472  -3.141 1.00 . C C . 41 CYS H    1 1 
       18 78469 3 1 41 CYS HA   H   7.729  -1.547  -5.060 1.00 . C C . 41 CYS HA   1 1 
       18 78470 3 1 41 CYS HB2  H   9.443  -2.858  -2.913 1.00 . C C . 41 CYS HB2  1 1 
       18 78471 3 1 41 CYS HB3  H   9.864  -1.393  -3.798 1.00 . C C . 41 CYS HB3  1 1 
       18 78472 3 1 41 CYS HG   H   7.175  -1.261  -2.304 1.00 . C C . 41 CYS HG   1 1 
       18 78473 3 1 41 CYS N    N   7.036  -3.281  -4.103 1.00 . C C . 41 CYS N    1 1 
       18 78474 3 1 41 CYS O    O   9.281  -2.661  -6.693 1.00 . C C . 41 CYS O    1 1 
       18 78475 3 1 41 CYS SG   S   8.095  -0.999  -2.229 1.00 . C C . 41 CYS SG   1 1 
       18 78476 3 1 42 LEU C    C   9.241  -5.619  -7.412 1.00 . C C . 42 LEU C    1 1 
       18 78477 3 1 42 LEU CA   C  10.046  -5.322  -6.149 1.00 . C C . 42 LEU CA   1 1 
       18 78478 3 1 42 LEU CB   C  10.352  -6.639  -5.393 1.00 . C C . 42 LEU CB   1 1 
       18 78479 3 1 42 LEU CD1  C  11.379  -7.601  -3.287 1.00 . C C . 42 LEU CD1  1 1 
       18 78480 3 1 42 LEU CD2  C  12.814  -6.241  -4.851 1.00 . C C . 42 LEU CD2  1 1 
       18 78481 3 1 42 LEU CG   C  11.390  -6.403  -4.259 1.00 . C C . 42 LEU CG   1 1 
       18 78482 3 1 42 LEU H    H   8.970  -4.783  -4.413 1.00 . C C . 42 LEU H    1 1 
       18 78483 3 1 42 LEU HA   H  10.972  -4.851  -6.427 1.00 . C C . 42 LEU HA   1 1 
       18 78484 3 1 42 LEU HB2  H   9.439  -7.029  -4.964 1.00 . C C . 42 LEU HB2  1 1 
       18 78485 3 1 42 LEU HB3  H  10.747  -7.362  -6.092 1.00 . C C . 42 LEU HB3  1 1 
       18 78486 3 1 42 LEU HD11 H  11.614  -8.509  -3.829 1.00 . C C . 42 LEU HD11 1 1 
       18 78487 3 1 42 LEU HD12 H  10.401  -7.693  -2.843 1.00 . C C . 42 LEU HD12 1 1 
       18 78488 3 1 42 LEU HD13 H  12.112  -7.445  -2.510 1.00 . C C . 42 LEU HD13 1 1 
       18 78489 3 1 42 LEU HD21 H  12.874  -5.310  -5.393 1.00 . C C . 42 LEU HD21 1 1 
       18 78490 3 1 42 LEU HD22 H  13.023  -7.062  -5.520 1.00 . C C . 42 LEU HD22 1 1 
       18 78491 3 1 42 LEU HD23 H  13.539  -6.235  -4.050 1.00 . C C . 42 LEU HD23 1 1 
       18 78492 3 1 42 LEU HG   H  11.134  -5.504  -3.713 1.00 . C C . 42 LEU HG   1 1 
       18 78493 3 1 42 LEU N    N   9.289  -4.433  -5.270 1.00 . C C . 42 LEU N    1 1 
       18 78494 3 1 42 LEU O    O   9.804  -5.727  -8.503 1.00 . C C . 42 LEU O    1 1 
       18 78495 3 1 43 LEU C    C   6.790  -4.802  -9.247 1.00 . C C . 43 LEU C    1 1 
       18 78496 3 1 43 LEU CA   C   7.004  -6.029  -8.348 1.00 . C C . 43 LEU CA   1 1 
       18 78497 3 1 43 LEU CB   C   5.668  -6.569  -7.769 1.00 . C C . 43 LEU CB   1 1 
       18 78498 3 1 43 LEU CD1  C   5.604  -8.269  -9.739 1.00 . C C . 43 LEU CD1  1 1 
       18 78499 3 1 43 LEU CD2  C   3.735  -8.160  -8.060 1.00 . C C . 43 LEU CD2  1 1 
       18 78500 3 1 43 LEU CG   C   4.784  -7.325  -8.821 1.00 . C C . 43 LEU CG   1 1 
       18 78501 3 1 43 LEU H    H   7.520  -5.629  -6.357 1.00 . C C . 43 LEU H    1 1 
       18 78502 3 1 43 LEU HA   H   7.460  -6.811  -8.941 1.00 . C C . 43 LEU HA   1 1 
       18 78503 3 1 43 LEU HB2  H   5.892  -7.246  -6.962 1.00 . C C . 43 LEU HB2  1 1 
       18 78504 3 1 43 LEU HB3  H   5.103  -5.735  -7.376 1.00 . C C . 43 LEU HB3  1 1 
       18 78505 3 1 43 LEU HD11 H   6.064  -7.694 -10.527 1.00 . C C . 43 LEU HD11 1 1 
       18 78506 3 1 43 LEU HD12 H   4.943  -9.002 -10.182 1.00 . C C . 43 LEU HD12 1 1 
       18 78507 3 1 43 LEU HD13 H   6.365  -8.774  -9.165 1.00 . C C . 43 LEU HD13 1 1 
       18 78508 3 1 43 LEU HD21 H   3.009  -8.543  -8.761 1.00 . C C . 43 LEU HD21 1 1 
       18 78509 3 1 43 LEU HD22 H   3.238  -7.542  -7.327 1.00 . C C . 43 LEU HD22 1 1 
       18 78510 3 1 43 LEU HD23 H   4.220  -8.988  -7.560 1.00 . C C . 43 LEU HD23 1 1 
       18 78511 3 1 43 LEU HG   H   4.280  -6.601  -9.440 1.00 . C C . 43 LEU HG   1 1 
       18 78512 3 1 43 LEU N    N   7.915  -5.747  -7.249 1.00 . C C . 43 LEU N    1 1 
       18 78513 3 1 43 LEU O    O   6.632  -4.975 -10.451 1.00 . C C . 43 LEU O    1 1 
       18 78514 3 1 44 LEU C    C   8.009  -2.273 -10.418 1.00 . C C . 44 LEU C    1 1 
       18 78515 3 1 44 LEU CA   C   6.787  -2.341  -9.515 1.00 . C C . 44 LEU CA   1 1 
       18 78516 3 1 44 LEU CB   C   6.697  -1.047  -8.671 1.00 . C C . 44 LEU CB   1 1 
       18 78517 3 1 44 LEU CD1  C   4.631  -1.431  -7.246 1.00 . C C . 44 LEU CD1  1 1 
       18 78518 3 1 44 LEU CD2  C   5.164   0.885  -8.037 1.00 . C C . 44 LEU CD2  1 1 
       18 78519 3 1 44 LEU CG   C   5.226  -0.622  -8.397 1.00 . C C . 44 LEU CG   1 1 
       18 78520 3 1 44 LEU H    H   7.129  -3.481  -7.746 1.00 . C C . 44 LEU H    1 1 
       18 78521 3 1 44 LEU HA   H   5.910  -2.415 -10.136 1.00 . C C . 44 LEU HA   1 1 
       18 78522 3 1 44 LEU HB2  H   7.208  -1.196  -7.733 1.00 . C C . 44 LEU HB2  1 1 
       18 78523 3 1 44 LEU HB3  H   7.184  -0.254  -9.212 1.00 . C C . 44 LEU HB3  1 1 
       18 78524 3 1 44 LEU HD11 H   3.679  -1.008  -6.950 1.00 . C C . 44 LEU HD11 1 1 
       18 78525 3 1 44 LEU HD12 H   5.304  -1.421  -6.413 1.00 . C C . 44 LEU HD12 1 1 
       18 78526 3 1 44 LEU HD13 H   4.481  -2.447  -7.573 1.00 . C C . 44 LEU HD13 1 1 
       18 78527 3 1 44 LEU HD21 H   4.135   1.184  -7.920 1.00 . C C . 44 LEU HD21 1 1 
       18 78528 3 1 44 LEU HD22 H   5.612   1.456  -8.820 1.00 . C C . 44 LEU HD22 1 1 
       18 78529 3 1 44 LEU HD23 H   5.698   1.063  -7.120 1.00 . C C . 44 LEU HD23 1 1 
       18 78530 3 1 44 LEU HG   H   4.634  -0.791  -9.285 1.00 . C C . 44 LEU HG   1 1 
       18 78531 3 1 44 LEU N    N   6.883  -3.563  -8.688 1.00 . C C . 44 LEU N    1 1 
       18 78532 3 1 44 LEU O    O   7.915  -1.921 -11.592 1.00 . C C . 44 LEU O    1 1 
       18 78533 3 1 45 ILE C    C  10.301  -3.718 -11.705 1.00 . C C . 45 ILE C    1 1 
       18 78534 3 1 45 ILE CA   C  10.430  -2.684 -10.581 1.00 . C C . 45 ILE CA   1 1 
       18 78535 3 1 45 ILE CB   C  11.601  -3.025  -9.612 1.00 . C C . 45 ILE CB   1 1 
       18 78536 3 1 45 ILE CD1  C  12.652  -2.271  -7.408 1.00 . C C . 45 ILE CD1  1 1 
       18 78537 3 1 45 ILE CG1  C  11.803  -1.841  -8.619 1.00 . C C . 45 ILE CG1  1 1 
       18 78538 3 1 45 ILE CG2  C  12.914  -3.277 -10.403 1.00 . C C . 45 ILE CG2  1 1 
       18 78539 3 1 45 ILE H    H   9.151  -2.945  -8.912 1.00 . C C . 45 ILE H    1 1 
       18 78540 3 1 45 ILE HA   H  10.607  -1.710 -11.018 1.00 . C C . 45 ILE HA   1 1 
       18 78541 3 1 45 ILE HB   H  11.351  -3.918  -9.056 1.00 . C C . 45 ILE HB   1 1 
       18 78542 3 1 45 ILE HD11 H  13.564  -2.738  -7.744 1.00 . C C . 45 ILE HD11 1 1 
       18 78543 3 1 45 ILE HD12 H  12.091  -2.972  -6.805 1.00 . C C . 45 ILE HD12 1 1 
       18 78544 3 1 45 ILE HD13 H  12.888  -1.404  -6.813 1.00 . C C . 45 ILE HD13 1 1 
       18 78545 3 1 45 ILE HG12 H  12.304  -1.027  -9.124 1.00 . C C . 45 ILE HG12 1 1 
       18 78546 3 1 45 ILE HG13 H  10.844  -1.495  -8.268 1.00 . C C . 45 ILE HG13 1 1 
       18 78547 3 1 45 ILE HG21 H  13.086  -2.460 -11.091 1.00 . C C . 45 ILE HG21 1 1 
       18 78548 3 1 45 ILE HG22 H  12.833  -4.200 -10.955 1.00 . C C . 45 ILE HG22 1 1 
       18 78549 3 1 45 ILE HG23 H  13.745  -3.348  -9.715 1.00 . C C . 45 ILE HG23 1 1 
       18 78550 3 1 45 ILE N    N   9.164  -2.654  -9.846 1.00 . C C . 45 ILE N    1 1 
       18 78551 3 1 45 ILE O    O  10.690  -3.454 -12.841 1.00 . C C . 45 ILE O    1 1 
       18 78552 3 1 46 CYS C    C   8.500  -5.436 -13.447 1.00 . C C . 46 CYS C    1 1 
       18 78553 3 1 46 CYS CA   C   9.463  -5.942 -12.360 1.00 . C C . 46 CYS CA   1 1 
       18 78554 3 1 46 CYS CB   C   8.883  -7.189 -11.681 1.00 . C C . 46 CYS CB   1 1 
       18 78555 3 1 46 CYS H    H   9.381  -5.003 -10.456 1.00 . C C . 46 CYS H    1 1 
       18 78556 3 1 46 CYS HA   H  10.406  -6.204 -12.821 1.00 . C C . 46 CYS HA   1 1 
       18 78557 3 1 46 CYS HB2  H   8.010  -6.923 -11.122 1.00 . C C . 46 CYS HB2  1 1 
       18 78558 3 1 46 CYS HB3  H   8.622  -7.923 -12.433 1.00 . C C . 46 CYS HB3  1 1 
       18 78559 3 1 46 CYS HG   H  10.458  -7.186 -10.016 1.00 . C C . 46 CYS HG   1 1 
       18 78560 3 1 46 CYS N    N   9.698  -4.879 -11.376 1.00 . C C . 46 CYS N    1 1 
       18 78561 3 1 46 CYS O    O   8.688  -5.732 -14.622 1.00 . C C . 46 CYS O    1 1 
       18 78562 3 1 46 CYS SG   S  10.120  -7.897 -10.567 1.00 . C C . 46 CYS SG   1 1 
       18 78563 3 1 47 ILE C    C   7.271  -3.074 -14.914 1.00 . C C . 47 ILE C    1 1 
       18 78564 3 1 47 ILE CA   C   6.527  -4.028 -13.956 1.00 . C C . 47 ILE CA   1 1 
       18 78565 3 1 47 ILE CB   C   5.376  -3.336 -13.156 1.00 . C C . 47 ILE CB   1 1 
       18 78566 3 1 47 ILE CD1  C   3.651  -3.848 -11.347 1.00 . C C . 47 ILE CD1  1 1 
       18 78567 3 1 47 ILE CG1  C   4.459  -4.424 -12.519 1.00 . C C . 47 ILE CG1  1 1 
       18 78568 3 1 47 ILE CG2  C   4.518  -2.421 -14.056 1.00 . C C . 47 ILE CG2  1 1 
       18 78569 3 1 47 ILE H    H   7.443  -4.415 -12.079 1.00 . C C . 47 ILE H    1 1 
       18 78570 3 1 47 ILE HA   H   6.099  -4.823 -14.552 1.00 . C C . 47 ILE HA   1 1 
       18 78571 3 1 47 ILE HB   H   5.805  -2.736 -12.372 1.00 . C C . 47 ILE HB   1 1 
       18 78572 3 1 47 ILE HD11 H   2.819  -4.502 -11.131 1.00 . C C . 47 ILE HD11 1 1 
       18 78573 3 1 47 ILE HD12 H   3.277  -2.866 -11.601 1.00 . C C . 47 ILE HD12 1 1 
       18 78574 3 1 47 ILE HD13 H   4.283  -3.776 -10.479 1.00 . C C . 47 ILE HD13 1 1 
       18 78575 3 1 47 ILE HG12 H   3.767  -4.787 -13.263 1.00 . C C . 47 ILE HG12 1 1 
       18 78576 3 1 47 ILE HG13 H   5.051  -5.251 -12.169 1.00 . C C . 47 ILE HG13 1 1 
       18 78577 3 1 47 ILE HG21 H   5.103  -1.568 -14.368 1.00 . C C . 47 ILE HG21 1 1 
       18 78578 3 1 47 ILE HG22 H   3.655  -2.076 -13.507 1.00 . C C . 47 ILE HG22 1 1 
       18 78579 3 1 47 ILE HG23 H   4.190  -2.971 -14.929 1.00 . C C . 47 ILE HG23 1 1 
       18 78580 3 1 47 ILE N    N   7.501  -4.632 -13.028 1.00 . C C . 47 ILE N    1 1 
       18 78581 3 1 47 ILE O    O   7.022  -3.095 -16.119 1.00 . C C . 47 ILE O    1 1 
       18 78582 3 1 48 ILE C    C   9.931  -2.188 -16.134 1.00 . C C . 48 ILE C    1 1 
       18 78583 3 1 48 ILE CA   C   9.050  -1.371 -15.173 1.00 . C C . 48 ILE CA   1 1 
       18 78584 3 1 48 ILE CB   C   9.908  -0.452 -14.245 1.00 . C C . 48 ILE CB   1 1 
       18 78585 3 1 48 ILE CD1  C   8.342   1.580 -14.534 1.00 . C C . 48 ILE CD1  1 1 
       18 78586 3 1 48 ILE CG1  C   8.994   0.595 -13.533 1.00 . C C . 48 ILE CG1  1 1 
       18 78587 3 1 48 ILE CG2  C  11.044   0.267 -15.025 1.00 . C C . 48 ILE CG2  1 1 
       18 78588 3 1 48 ILE H    H   8.388  -2.356 -13.402 1.00 . C C . 48 ILE H    1 1 
       18 78589 3 1 48 ILE HA   H   8.393  -0.752 -15.767 1.00 . C C . 48 ILE HA   1 1 
       18 78590 3 1 48 ILE HB   H  10.365  -1.073 -13.486 1.00 . C C . 48 ILE HB   1 1 
       18 78591 3 1 48 ILE HD11 H   7.331   1.265 -14.742 1.00 . C C . 48 ILE HD11 1 1 
       18 78592 3 1 48 ILE HD12 H   8.902   1.607 -15.456 1.00 . C C . 48 ILE HD12 1 1 
       18 78593 3 1 48 ILE HD13 H   8.326   2.567 -14.100 1.00 . C C . 48 ILE HD13 1 1 
       18 78594 3 1 48 ILE HG12 H   8.210   0.078 -13.000 1.00 . C C . 48 ILE HG12 1 1 
       18 78595 3 1 48 ILE HG13 H   9.585   1.154 -12.824 1.00 . C C . 48 ILE HG13 1 1 
       18 78596 3 1 48 ILE HG21 H  10.661   0.647 -15.960 1.00 . C C . 48 ILE HG21 1 1 
       18 78597 3 1 48 ILE HG22 H  11.843  -0.434 -15.224 1.00 . C C . 48 ILE HG22 1 1 
       18 78598 3 1 48 ILE HG23 H  11.430   1.084 -14.433 1.00 . C C . 48 ILE HG23 1 1 
       18 78599 3 1 48 ILE N    N   8.218  -2.287 -14.366 1.00 . C C . 48 ILE N    1 1 
       18 78600 3 1 48 ILE O    O  10.065  -1.836 -17.304 1.00 . C C . 48 ILE O    1 1 
       18 78601 3 1 49 VAL C    C  10.510  -4.783 -17.560 1.00 . C C . 49 VAL C    1 1 
       18 78602 3 1 49 VAL CA   C  11.359  -4.178 -16.431 1.00 . C C . 49 VAL CA   1 1 
       18 78603 3 1 49 VAL CB   C  11.974  -5.284 -15.522 1.00 . C C . 49 VAL CB   1 1 
       18 78604 3 1 49 VAL CG1  C  12.679  -6.376 -16.363 1.00 . C C . 49 VAL CG1  1 1 
       18 78605 3 1 49 VAL CG2  C  12.999  -4.653 -14.546 1.00 . C C . 49 VAL CG2  1 1 
       18 78606 3 1 49 VAL H    H  10.345  -3.512 -14.684 1.00 . C C . 49 VAL H    1 1 
       18 78607 3 1 49 VAL HA   H  12.160  -3.596 -16.868 1.00 . C C . 49 VAL HA   1 1 
       18 78608 3 1 49 VAL HB   H  11.182  -5.745 -14.955 1.00 . C C . 49 VAL HB   1 1 
       18 78609 3 1 49 VAL HG11 H  11.940  -6.968 -16.885 1.00 . C C . 49 VAL HG11 1 1 
       18 78610 3 1 49 VAL HG12 H  13.256  -7.020 -15.715 1.00 . C C . 49 VAL HG12 1 1 
       18 78611 3 1 49 VAL HG13 H  13.338  -5.912 -17.085 1.00 . C C . 49 VAL HG13 1 1 
       18 78612 3 1 49 VAL HG21 H  13.973  -4.610 -15.014 1.00 . C C . 49 VAL HG21 1 1 
       18 78613 3 1 49 VAL HG22 H  13.059  -5.256 -13.653 1.00 . C C . 49 VAL HG22 1 1 
       18 78614 3 1 49 VAL HG23 H  12.691  -3.652 -14.278 1.00 . C C . 49 VAL HG23 1 1 
       18 78615 3 1 49 VAL N    N  10.508  -3.286 -15.622 1.00 . C C . 49 VAL N    1 1 
       18 78616 3 1 49 VAL O    O  10.946  -4.850 -18.712 1.00 . C C . 49 VAL O    1 1 
       18 78617 3 1 50 MET C    C   7.909  -4.718 -19.175 1.00 . C C . 50 MET C    1 1 
       18 78618 3 1 50 MET CA   C   8.324  -5.770 -18.144 1.00 . C C . 50 MET CA   1 1 
       18 78619 3 1 50 MET CB   C   7.090  -6.290 -17.380 1.00 . C C . 50 MET CB   1 1 
       18 78620 3 1 50 MET CE   C   5.773  -9.206 -18.340 1.00 . C C . 50 MET CE   1 1 
       18 78621 3 1 50 MET CG   C   7.394  -7.659 -16.740 1.00 . C C . 50 MET CG   1 1 
       18 78622 3 1 50 MET H    H   9.016  -5.085 -16.263 1.00 . C C . 50 MET H    1 1 
       18 78623 3 1 50 MET HA   H   8.794  -6.596 -18.663 1.00 . C C . 50 MET HA   1 1 
       18 78624 3 1 50 MET HB2  H   6.824  -5.586 -16.608 1.00 . C C . 50 MET HB2  1 1 
       18 78625 3 1 50 MET HB3  H   6.262  -6.392 -18.063 1.00 . C C . 50 MET HB3  1 1 
       18 78626 3 1 50 MET HE1  H   5.475 -10.132 -17.872 1.00 . C C . 50 MET HE1  1 1 
       18 78627 3 1 50 MET HE2  H   5.600  -9.271 -19.401 1.00 . C C . 50 MET HE2  1 1 
       18 78628 3 1 50 MET HE3  H   5.188  -8.392 -17.936 1.00 . C C . 50 MET HE3  1 1 
       18 78629 3 1 50 MET HG2  H   8.325  -7.607 -16.194 1.00 . C C . 50 MET HG2  1 1 
       18 78630 3 1 50 MET HG3  H   6.599  -7.924 -16.061 1.00 . C C . 50 MET HG3  1 1 
       18 78631 3 1 50 MET N    N   9.287  -5.194 -17.199 1.00 . C C . 50 MET N    1 1 
       18 78632 3 1 50 MET O    O   7.768  -5.026 -20.362 1.00 . C C . 50 MET O    1 1 
       18 78633 3 1 50 MET SD   S   7.538  -8.925 -18.031 1.00 . C C . 50 MET SD   1 1 
       18 78634 3 1 51 LEU C    C   8.561  -2.109 -20.570 1.00 . C C . 51 LEU C    1 1 
       18 78635 3 1 51 LEU CA   C   7.416  -2.327 -19.578 1.00 . C C . 51 LEU CA   1 1 
       18 78636 3 1 51 LEU CB   C   7.162  -1.063 -18.714 1.00 . C C . 51 LEU CB   1 1 
       18 78637 3 1 51 LEU CD1  C   5.502  -0.021 -20.361 1.00 . C C . 51 LEU CD1  1 1 
       18 78638 3 1 51 LEU CD2  C   6.683   1.420 -18.656 1.00 . C C . 51 LEU CD2  1 1 
       18 78639 3 1 51 LEU CG   C   6.819   0.188 -19.577 1.00 . C C . 51 LEU CG   1 1 
       18 78640 3 1 51 LEU H    H   7.948  -3.277 -17.763 1.00 . C C . 51 LEU H    1 1 
       18 78641 3 1 51 LEU HA   H   6.516  -2.575 -20.124 1.00 . C C . 51 LEU HA   1 1 
       18 78642 3 1 51 LEU HB2  H   6.344  -1.263 -18.039 1.00 . C C . 51 LEU HB2  1 1 
       18 78643 3 1 51 LEU HB3  H   8.044  -0.855 -18.134 1.00 . C C . 51 LEU HB3  1 1 
       18 78644 3 1 51 LEU HD11 H   5.171   0.924 -20.768 1.00 . C C . 51 LEU HD11 1 1 
       18 78645 3 1 51 LEU HD12 H   4.741  -0.414 -19.702 1.00 . C C . 51 LEU HD12 1 1 
       18 78646 3 1 51 LEU HD13 H   5.670  -0.716 -21.170 1.00 . C C . 51 LEU HD13 1 1 
       18 78647 3 1 51 LEU HD21 H   5.833   1.294 -17.997 1.00 . C C . 51 LEU HD21 1 1 
       18 78648 3 1 51 LEU HD22 H   6.541   2.306 -19.258 1.00 . C C . 51 LEU HD22 1 1 
       18 78649 3 1 51 LEU HD23 H   7.579   1.529 -18.065 1.00 . C C . 51 LEU HD23 1 1 
       18 78650 3 1 51 LEU HG   H   7.620   0.362 -20.282 1.00 . C C . 51 LEU HG   1 1 
       18 78651 3 1 51 LEU N    N   7.763  -3.460 -18.710 1.00 . C C . 51 LEU N    1 1 
       18 78652 3 1 51 LEU O    O   8.334  -1.896 -21.764 1.00 . C C . 51 LEU O    1 1 
       18 78653 3 1 52 LEU C    C  11.151  -3.268 -21.825 1.00 . C C . 52 LEU C    1 1 
       18 78654 3 1 52 LEU CA   C  11.011  -2.075 -20.854 1.00 . C C . 52 LEU CA   1 1 
       18 78655 3 1 52 LEU CB   C  12.246  -2.010 -19.924 1.00 . C C . 52 LEU CB   1 1 
       18 78656 3 1 52 LEU CD1  C  13.258  -0.735 -17.983 1.00 . C C . 52 LEU CD1  1 1 
       18 78657 3 1 52 LEU CD2  C  12.911   0.430 -20.192 1.00 . C C . 52 LEU CD2  1 1 
       18 78658 3 1 52 LEU CG   C  12.339  -0.631 -19.219 1.00 . C C . 52 LEU CG   1 1 
       18 78659 3 1 52 LEU H    H   9.883  -2.415 -19.094 1.00 . C C . 52 LEU H    1 1 
       18 78660 3 1 52 LEU HA   H  10.950  -1.158 -21.425 1.00 . C C . 52 LEU HA   1 1 
       18 78661 3 1 52 LEU HB2  H  12.169  -2.786 -19.179 1.00 . C C . 52 LEU HB2  1 1 
       18 78662 3 1 52 LEU HB3  H  13.145  -2.175 -20.506 1.00 . C C . 52 LEU HB3  1 1 
       18 78663 3 1 52 LEU HD11 H  13.365   0.240 -17.529 1.00 . C C . 52 LEU HD11 1 1 
       18 78664 3 1 52 LEU HD12 H  14.233  -1.100 -18.279 1.00 . C C . 52 LEU HD12 1 1 
       18 78665 3 1 52 LEU HD13 H  12.823  -1.414 -17.266 1.00 . C C . 52 LEU HD13 1 1 
       18 78666 3 1 52 LEU HD21 H  13.156   1.330 -19.647 1.00 . C C . 52 LEU HD21 1 1 
       18 78667 3 1 52 LEU HD22 H  12.173   0.665 -20.945 1.00 . C C . 52 LEU HD22 1 1 
       18 78668 3 1 52 LEU HD23 H  13.802   0.049 -20.671 1.00 . C C . 52 LEU HD23 1 1 
       18 78669 3 1 52 LEU HG   H  11.355  -0.323 -18.896 1.00 . C C . 52 LEU HG   1 1 
       18 78670 3 1 52 LEU N    N   9.793  -2.212 -20.048 1.00 . C C . 52 LEU N    1 1 
       18 78671 3 1 52 LEU O    O  11.728  -3.077 -22.882 1.00 . C C . 52 LEU O    1 1 
       18 78672 3 1 52 LEU OXT  O  10.675  -4.351 -21.500 1.00 . C C . 52 LEU OXT  1 1 
       18 78673 4 1  1 MET C    C  28.073  26.343  15.973 1.00 . D D .  1 MET C    1 1 
       18 78674 4 1  1 MET CA   C  28.788  27.248  14.974 1.00 . D D .  1 MET CA   1 1 
       18 78675 4 1  1 MET CB   C  29.231  28.567  15.646 1.00 . D D .  1 MET CB   1 1 
       18 78676 4 1  1 MET CE   C  31.357  31.740  14.033 1.00 . D D .  1 MET CE   1 1 
       18 78677 4 1  1 MET CG   C  30.105  29.388  14.680 1.00 . D D .  1 MET CG   1 1 
       18 78678 4 1  1 MET H1   H  27.111  28.194  14.181 1.00 . D D .  1 MET H1   1 1 
       18 78679 4 1  1 MET H2   H  27.402  26.648  13.540 1.00 . D D .  1 MET H2   1 1 
       18 78680 4 1  1 MET H3   H  28.365  27.967  13.064 1.00 . D D .  1 MET H3   1 1 
       18 78681 4 1  1 MET HA   H  29.648  26.727  14.582 1.00 . D D .  1 MET HA   1 1 
       18 78682 4 1  1 MET HB2  H  28.355  29.147  15.911 1.00 . D D .  1 MET HB2  1 1 
       18 78683 4 1  1 MET HB3  H  29.797  28.349  16.536 1.00 . D D .  1 MET HB3  1 1 
       18 78684 4 1  1 MET HE1  H  32.130  31.106  13.613 1.00 . D D .  1 MET HE1  1 1 
       18 78685 4 1  1 MET HE2  H  31.792  32.681  14.322 1.00 . D D .  1 MET HE2  1 1 
       18 78686 4 1  1 MET HE3  H  30.585  31.916  13.294 1.00 . D D .  1 MET HE3  1 1 
       18 78687 4 1  1 MET HG2  H  30.979  28.815  14.407 1.00 . D D .  1 MET HG2  1 1 
       18 78688 4 1  1 MET HG3  H  29.541  29.626  13.788 1.00 . D D .  1 MET HG3  1 1 
       18 78689 4 1  1 MET N    N  27.847  27.539  13.856 1.00 . D D .  1 MET N    1 1 
       18 78690 4 1  1 MET O    O  28.478  25.199  16.175 1.00 . D D .  1 MET O    1 1 
       18 78691 4 1  1 MET SD   S  30.627  30.930  15.484 1.00 . D D .  1 MET SD   1 1 
       18 78692 4 1  2 GLU C    C  25.528  24.943  16.860 1.00 . D D .  2 GLU C    1 1 
       18 78693 4 1  2 GLU CA   C  26.201  26.117  17.568 1.00 . D D .  2 GLU CA   1 1 
       18 78694 4 1  2 GLU CB   C  25.135  27.030  18.201 1.00 . D D .  2 GLU CB   1 1 
       18 78695 4 1  2 GLU CD   C  24.810  29.127  19.697 1.00 . D D .  2 GLU CD   1 1 
       18 78696 4 1  2 GLU CG   C  25.816  28.115  19.080 1.00 . D D .  2 GLU CG   1 1 
       18 78697 4 1  2 GLU H    H  26.740  27.790  16.391 1.00 . D D .  2 GLU H    1 1 
       18 78698 4 1  2 GLU HA   H  26.851  25.733  18.342 1.00 . D D .  2 GLU HA   1 1 
       18 78699 4 1  2 GLU HB2  H  24.564  27.510  17.418 1.00 . D D .  2 GLU HB2  1 1 
       18 78700 4 1  2 GLU HB3  H  24.472  26.438  18.816 1.00 . D D .  2 GLU HB3  1 1 
       18 78701 4 1  2 GLU HG2  H  26.347  27.622  19.887 1.00 . D D .  2 GLU HG2  1 1 
       18 78702 4 1  2 GLU HG3  H  26.535  28.658  18.481 1.00 . D D .  2 GLU HG3  1 1 
       18 78703 4 1  2 GLU N    N  27.002  26.872  16.586 1.00 . D D .  2 GLU N    1 1 
       18 78704 4 1  2 GLU O    O  25.441  23.835  17.401 1.00 . D D .  2 GLU O    1 1 
       18 78705 4 1  2 GLU OE1  O  23.611  29.024  19.464 1.00 . D D .  2 GLU OE1  1 1 
       18 78706 4 1  2 GLU OE2  O  25.275  30.006  20.408 1.00 . D D .  2 GLU OE2  1 1 
       18 78707 4 1  3 LYS C    C  25.468  23.113  14.430 1.00 . D D .  3 LYS C    1 1 
       18 78708 4 1  3 LYS CA   C  24.449  24.204  14.766 1.00 . D D .  3 LYS CA   1 1 
       18 78709 4 1  3 LYS CB   C  23.944  24.860  13.467 1.00 . D D .  3 LYS CB   1 1 
       18 78710 4 1  3 LYS CD   C  22.291  26.546  12.498 1.00 . D D .  3 LYS CD   1 1 
       18 78711 4 1  3 LYS CE   C  23.316  27.565  11.953 1.00 . D D .  3 LYS CE   1 1 
       18 78712 4 1  3 LYS CG   C  22.815  25.867  13.786 1.00 . D D .  3 LYS CG   1 1 
       18 78713 4 1  3 LYS H    H  25.222  26.108  15.259 1.00 . D D .  3 LYS H    1 1 
       18 78714 4 1  3 LYS HA   H  23.612  23.767  15.295 1.00 . D D .  3 LYS HA   1 1 
       18 78715 4 1  3 LYS HB2  H  24.767  25.373  12.986 1.00 . D D .  3 LYS HB2  1 1 
       18 78716 4 1  3 LYS HB3  H  23.564  24.094  12.805 1.00 . D D .  3 LYS HB3  1 1 
       18 78717 4 1  3 LYS HD2  H  22.103  25.791  11.743 1.00 . D D .  3 LYS HD2  1 1 
       18 78718 4 1  3 LYS HD3  H  21.367  27.060  12.720 1.00 . D D .  3 LYS HD3  1 1 
       18 78719 4 1  3 LYS HE2  H  23.607  28.248  12.739 1.00 . D D .  3 LYS HE2  1 1 
       18 78720 4 1  3 LYS HE3  H  24.190  27.047  11.584 1.00 . D D .  3 LYS HE3  1 1 
       18 78721 4 1  3 LYS HG2  H  21.995  25.341  14.261 1.00 . D D .  3 LYS HG2  1 1 
       18 78722 4 1  3 LYS HG3  H  23.185  26.625  14.464 1.00 . D D .  3 LYS HG3  1 1 
       18 78723 4 1  3 LYS HZ1  H  22.415  27.681  10.080 1.00 . D D .  3 LYS HZ1  1 1 
       18 78724 4 1  3 LYS HZ2  H  23.384  29.024  10.467 1.00 . D D .  3 LYS HZ2  1 1 
       18 78725 4 1  3 LYS HZ3  H  21.855  28.835  11.185 1.00 . D D .  3 LYS HZ3  1 1 
       18 78726 4 1  3 LYS N    N  25.087  25.214  15.616 1.00 . D D .  3 LYS N    1 1 
       18 78727 4 1  3 LYS NZ   N  22.696  28.334  10.837 1.00 . D D .  3 LYS NZ   1 1 
       18 78728 4 1  3 LYS O    O  25.147  21.929  14.477 1.00 . D D .  3 LYS O    1 1 
       18 78729 4 1  4 VAL C    C  28.148  21.798  15.036 1.00 . D D .  4 VAL C    1 1 
       18 78730 4 1  4 VAL CA   C  27.814  22.638  13.802 1.00 . D D .  4 VAL CA   1 1 
       18 78731 4 1  4 VAL CB   C  29.054  23.454  13.338 1.00 . D D .  4 VAL CB   1 1 
       18 78732 4 1  4 VAL CG1  C  30.228  22.508  12.983 1.00 . D D .  4 VAL CG1  1 1 
       18 78733 4 1  4 VAL CG2  C  28.695  24.314  12.105 1.00 . D D .  4 VAL CG2  1 1 
       18 78734 4 1  4 VAL H    H  26.874  24.513  14.136 1.00 . D D .  4 VAL H    1 1 
       18 78735 4 1  4 VAL HA   H  27.505  21.980  13.000 1.00 . D D .  4 VAL HA   1 1 
       18 78736 4 1  4 VAL HB   H  29.367  24.105  14.141 1.00 . D D .  4 VAL HB   1 1 
       18 78737 4 1  4 VAL HG11 H  31.022  23.076  12.524 1.00 . D D .  4 VAL HG11 1 1 
       18 78738 4 1  4 VAL HG12 H  29.887  21.746  12.291 1.00 . D D .  4 VAL HG12 1 1 
       18 78739 4 1  4 VAL HG13 H  30.599  22.035  13.880 1.00 . D D .  4 VAL HG13 1 1 
       18 78740 4 1  4 VAL HG21 H  28.303  23.684  11.322 1.00 . D D .  4 VAL HG21 1 1 
       18 78741 4 1  4 VAL HG22 H  29.580  24.824  11.746 1.00 . D D .  4 VAL HG22 1 1 
       18 78742 4 1  4 VAL HG23 H  27.952  25.049  12.381 1.00 . D D .  4 VAL HG23 1 1 
       18 78743 4 1  4 VAL N    N  26.703  23.546  14.125 1.00 . D D .  4 VAL N    1 1 
       18 78744 4 1  4 VAL O    O  28.339  20.591  14.941 1.00 . D D .  4 VAL O    1 1 
       18 78745 4 1  5 GLN C    C  27.428  20.751  17.739 1.00 . D D .  5 GLN C    1 1 
       18 78746 4 1  5 GLN CA   C  28.478  21.828  17.479 1.00 . D D .  5 GLN CA   1 1 
       18 78747 4 1  5 GLN CB   C  28.469  22.864  18.629 1.00 . D D .  5 GLN CB   1 1 
       18 78748 4 1  5 GLN CD   C  30.935  22.727  19.299 1.00 . D D .  5 GLN CD   1 1 
       18 78749 4 1  5 GLN CG   C  29.819  23.614  18.712 1.00 . D D .  5 GLN CG   1 1 
       18 78750 4 1  5 GLN H    H  28.024  23.443  16.160 1.00 . D D .  5 GLN H    1 1 
       18 78751 4 1  5 GLN HA   H  29.451  21.361  17.422 1.00 . D D .  5 GLN HA   1 1 
       18 78752 4 1  5 GLN HB2  H  27.682  23.580  18.455 1.00 . D D .  5 GLN HB2  1 1 
       18 78753 4 1  5 GLN HB3  H  28.282  22.365  19.570 1.00 . D D .  5 GLN HB3  1 1 
       18 78754 4 1  5 GLN HE21 H  32.319  24.139  19.128 1.00 . D D .  5 GLN HE21 1 1 
       18 78755 4 1  5 GLN HE22 H  32.858  22.670  19.782 1.00 . D D .  5 GLN HE22 1 1 
       18 78756 4 1  5 GLN HG2  H  30.114  23.940  17.725 1.00 . D D .  5 GLN HG2  1 1 
       18 78757 4 1  5 GLN HG3  H  29.693  24.485  19.341 1.00 . D D .  5 GLN HG3  1 1 
       18 78758 4 1  5 GLN N    N  28.195  22.478  16.193 1.00 . D D .  5 GLN N    1 1 
       18 78759 4 1  5 GLN NE2  N  32.137  23.219  19.412 1.00 . D D .  5 GLN NE2  1 1 
       18 78760 4 1  5 GLN O    O  27.764  19.619  18.074 1.00 . D D .  5 GLN O    1 1 
       18 78761 4 1  5 GLN OE1  O  30.716  21.575  19.682 1.00 . D D .  5 GLN OE1  1 1 
       18 78762 4 1  6 TYR C    C  25.186  19.059  16.662 1.00 . D D .  6 TYR C    1 1 
       18 78763 4 1  6 TYR CA   C  25.038  20.202  17.665 1.00 . D D .  6 TYR CA   1 1 
       18 78764 4 1  6 TYR CB   C  23.691  20.930  17.464 1.00 . D D .  6 TYR CB   1 1 
       18 78765 4 1  6 TYR CD1  C  22.146  19.358  18.742 1.00 . D D .  6 TYR CD1  1 1 
       18 78766 4 1  6 TYR CD2  C  21.911  19.510  16.330 1.00 . D D .  6 TYR CD2  1 1 
       18 78767 4 1  6 TYR CE1  C  21.124  18.405  18.780 1.00 . D D .  6 TYR CE1  1 1 
       18 78768 4 1  6 TYR CE2  C  20.884  18.563  16.374 1.00 . D D .  6 TYR CE2  1 1 
       18 78769 4 1  6 TYR CG   C  22.546  19.914  17.517 1.00 . D D .  6 TYR CG   1 1 
       18 78770 4 1  6 TYR CZ   C  20.493  18.008  17.596 1.00 . D D .  6 TYR CZ   1 1 
       18 78771 4 1  6 TYR H    H  25.980  22.042  17.206 1.00 . D D .  6 TYR H    1 1 
       18 78772 4 1  6 TYR HA   H  25.067  19.792  18.663 1.00 . D D .  6 TYR HA   1 1 
       18 78773 4 1  6 TYR HB2  H  23.559  21.661  18.251 1.00 . D D .  6 TYR HB2  1 1 
       18 78774 4 1  6 TYR HB3  H  23.685  21.438  16.511 1.00 . D D .  6 TYR HB3  1 1 
       18 78775 4 1  6 TYR HD1  H  22.627  19.662  19.653 1.00 . D D .  6 TYR HD1  1 1 
       18 78776 4 1  6 TYR HD2  H  22.211  19.933  15.381 1.00 . D D .  6 TYR HD2  1 1 
       18 78777 4 1  6 TYR HE1  H  20.821  17.980  19.725 1.00 . D D .  6 TYR HE1  1 1 
       18 78778 4 1  6 TYR HE2  H  20.397  18.253  15.461 1.00 . D D .  6 TYR HE2  1 1 
       18 78779 4 1  6 TYR HH   H  19.826  16.294  18.096 1.00 . D D .  6 TYR HH   1 1 
       18 78780 4 1  6 TYR N    N  26.157  21.125  17.515 1.00 . D D .  6 TYR N    1 1 
       18 78781 4 1  6 TYR O    O  24.924  17.919  16.999 1.00 . D D .  6 TYR O    1 1 
       18 78782 4 1  6 TYR OH   O  19.489  17.064  17.636 1.00 . D D .  6 TYR OH   1 1 
       18 78783 4 1  7 LEU C    C  26.881  17.396  14.807 1.00 . D D .  7 LEU C    1 1 
       18 78784 4 1  7 LEU CA   C  25.809  18.403  14.368 1.00 . D D .  7 LEU CA   1 1 
       18 78785 4 1  7 LEU CB   C  26.232  19.117  13.049 1.00 . D D .  7 LEU CB   1 1 
       18 78786 4 1  7 LEU CD1  C  26.593  16.952  11.694 1.00 . D D .  7 LEU CD1  1 1 
       18 78787 4 1  7 LEU CD2  C  24.328  18.096  11.664 1.00 . D D .  7 LEU CD2  1 1 
       18 78788 4 1  7 LEU CG   C  25.861  18.314  11.761 1.00 . D D .  7 LEU CG   1 1 
       18 78789 4 1  7 LEU H    H  25.811  20.340  15.240 1.00 . D D .  7 LEU H    1 1 
       18 78790 4 1  7 LEU HA   H  24.880  17.879  14.214 1.00 . D D .  7 LEU HA   1 1 
       18 78791 4 1  7 LEU HB2  H  25.746  20.073  13.000 1.00 . D D .  7 LEU HB2  1 1 
       18 78792 4 1  7 LEU HB3  H  27.303  19.278  13.061 1.00 . D D .  7 LEU HB3  1 1 
       18 78793 4 1  7 LEU HD11 H  26.027  16.204  12.230 1.00 . D D .  7 LEU HD11 1 1 
       18 78794 4 1  7 LEU HD12 H  27.577  17.041  12.128 1.00 . D D .  7 LEU HD12 1 1 
       18 78795 4 1  7 LEU HD13 H  26.687  16.652  10.661 1.00 . D D .  7 LEU HD13 1 1 
       18 78796 4 1  7 LEU HD21 H  23.812  18.980  12.009 1.00 . D D .  7 LEU HD21 1 1 
       18 78797 4 1  7 LEU HD22 H  24.037  17.249  12.270 1.00 . D D .  7 LEU HD22 1 1 
       18 78798 4 1  7 LEU HD23 H  24.061  17.905  10.636 1.00 . D D .  7 LEU HD23 1 1 
       18 78799 4 1  7 LEU HG   H  26.174  18.896  10.906 1.00 . D D .  7 LEU HG   1 1 
       18 78800 4 1  7 LEU N    N  25.614  19.395  15.433 1.00 . D D .  7 LEU N    1 1 
       18 78801 4 1  7 LEU O    O  26.715  16.194  14.625 1.00 . D D .  7 LEU O    1 1 
       18 78802 4 1  8 THR C    C  28.518  16.148  17.022 1.00 . D D .  8 THR C    1 1 
       18 78803 4 1  8 THR CA   C  29.056  17.074  15.927 1.00 . D D .  8 THR CA   1 1 
       18 78804 4 1  8 THR CB   C  30.190  17.965  16.493 1.00 . D D .  8 THR CB   1 1 
       18 78805 4 1  8 THR CG2  C  31.450  17.130  16.777 1.00 . D D .  8 THR CG2  1 1 
       18 78806 4 1  8 THR H    H  28.004  18.880  15.553 1.00 . D D .  8 THR H    1 1 
       18 78807 4 1  8 THR HA   H  29.444  16.477  15.113 1.00 . D D .  8 THR HA   1 1 
       18 78808 4 1  8 THR HB   H  29.861  18.431  17.412 1.00 . D D .  8 THR HB   1 1 
       18 78809 4 1  8 THR HG1  H  29.740  19.542  15.445 1.00 . D D .  8 THR HG1  1 1 
       18 78810 4 1  8 THR HG21 H  31.750  16.603  15.881 1.00 . D D .  8 THR HG21 1 1 
       18 78811 4 1  8 THR HG22 H  31.242  16.414  17.560 1.00 . D D .  8 THR HG22 1 1 
       18 78812 4 1  8 THR HG23 H  32.250  17.780  17.094 1.00 . D D .  8 THR HG23 1 1 
       18 78813 4 1  8 THR N    N  27.958  17.912  15.420 1.00 . D D .  8 THR N    1 1 
       18 78814 4 1  8 THR O    O  28.772  14.945  17.015 1.00 . D D .  8 THR O    1 1 
       18 78815 4 1  8 THR OG1  O  30.510  18.980  15.551 1.00 . D D .  8 THR OG1  1 1 
       18 78816 4 1  9 ARG C    C  26.134  14.962  18.488 1.00 . D D .  9 ARG C    1 1 
       18 78817 4 1  9 ARG CA   C  27.105  16.013  19.040 1.00 . D D .  9 ARG CA   1 1 
       18 78818 4 1  9 ARG CB   C  26.358  17.020  19.936 1.00 . D D .  9 ARG CB   1 1 
       18 78819 4 1  9 ARG CD   C  26.755  19.212  21.163 1.00 . D D .  9 ARG CD   1 1 
       18 78820 4 1  9 ARG CG   C  27.369  17.858  20.761 1.00 . D D .  9 ARG CG   1 1 
       18 78821 4 1  9 ARG CZ   C  24.423  19.877  21.670 1.00 . D D .  9 ARG CZ   1 1 
       18 78822 4 1  9 ARG H    H  27.562  17.702  17.848 1.00 . D D .  9 ARG H    1 1 
       18 78823 4 1  9 ARG HA   H  27.870  15.518  19.620 1.00 . D D .  9 ARG HA   1 1 
       18 78824 4 1  9 ARG HB2  H  25.763  17.673  19.318 1.00 . D D .  9 ARG HB2  1 1 
       18 78825 4 1  9 ARG HB3  H  25.707  16.484  20.613 1.00 . D D .  9 ARG HB3  1 1 
       18 78826 4 1  9 ARG HD2  H  27.426  19.713  21.847 1.00 . D D .  9 ARG HD2  1 1 
       18 78827 4 1  9 ARG HD3  H  26.639  19.819  20.284 1.00 . D D .  9 ARG HD3  1 1 
       18 78828 4 1  9 ARG HE   H  25.328  18.241  22.395 1.00 . D D .  9 ARG HE   1 1 
       18 78829 4 1  9 ARG HG2  H  27.636  17.311  21.654 1.00 . D D .  9 ARG HG2  1 1 
       18 78830 4 1  9 ARG HG3  H  28.262  18.036  20.176 1.00 . D D .  9 ARG HG3  1 1 
       18 78831 4 1  9 ARG HH11 H  25.379  21.179  20.473 1.00 . D D .  9 ARG HH11 1 1 
       18 78832 4 1  9 ARG HH12 H  23.734  21.569  20.837 1.00 . D D .  9 ARG HH12 1 1 
       18 78833 4 1  9 ARG HH21 H  23.206  18.798  22.831 1.00 . D D .  9 ARG HH21 1 1 
       18 78834 4 1  9 ARG HH22 H  22.519  20.239  22.158 1.00 . D D .  9 ARG HH22 1 1 
       18 78835 4 1  9 ARG N    N  27.736  16.743  17.934 1.00 . D D .  9 ARG N    1 1 
       18 78836 4 1  9 ARG NE   N  25.453  19.026  21.826 1.00 . D D .  9 ARG NE   1 1 
       18 78837 4 1  9 ARG NH1  N  24.523  20.961  20.937 1.00 . D D .  9 ARG NH1  1 1 
       18 78838 4 1  9 ARG NH2  N  23.296  19.619  22.266 1.00 . D D .  9 ARG NH2  1 1 
       18 78839 4 1  9 ARG O    O  26.105  13.832  18.963 1.00 . D D .  9 ARG O    1 1 
       18 78840 4 1 10 SER C    C  25.138  13.356  16.069 1.00 . D D . 10 SER C    1 1 
       18 78841 4 1 10 SER CA   C  24.410  14.495  16.784 1.00 . D D . 10 SER CA   1 1 
       18 78842 4 1 10 SER CB   C  23.583  15.310  15.779 1.00 . D D . 10 SER CB   1 1 
       18 78843 4 1 10 SER H    H  25.485  16.283  17.133 1.00 . D D . 10 SER H    1 1 
       18 78844 4 1 10 SER HA   H  23.742  14.078  17.523 1.00 . D D . 10 SER HA   1 1 
       18 78845 4 1 10 SER HB2  H  24.239  15.807  15.084 1.00 . D D . 10 SER HB2  1 1 
       18 78846 4 1 10 SER HB3  H  22.920  14.657  15.235 1.00 . D D . 10 SER HB3  1 1 
       18 78847 4 1 10 SER HG   H  22.501  15.895  17.292 1.00 . D D . 10 SER HG   1 1 
       18 78848 4 1 10 SER N    N  25.375  15.366  17.460 1.00 . D D . 10 SER N    1 1 
       18 78849 4 1 10 SER O    O  24.668  12.222  16.069 1.00 . D D . 10 SER O    1 1 
       18 78850 4 1 10 SER OG   O  22.825  16.288  16.478 1.00 . D D . 10 SER OG   1 1 
       18 78851 4 1 11 ALA C    C  27.638  11.642  15.749 1.00 . D D . 11 ALA C    1 1 
       18 78852 4 1 11 ALA CA   C  27.115  12.684  14.757 1.00 . D D . 11 ALA CA   1 1 
       18 78853 4 1 11 ALA CB   C  28.287  13.375  14.045 1.00 . D D . 11 ALA CB   1 1 
       18 78854 4 1 11 ALA H    H  26.616  14.601  15.518 1.00 . D D . 11 ALA H    1 1 
       18 78855 4 1 11 ALA HA   H  26.499  12.187  14.018 1.00 . D D . 11 ALA HA   1 1 
       18 78856 4 1 11 ALA HB1  H  27.904  14.130  13.375 1.00 . D D . 11 ALA HB1  1 1 
       18 78857 4 1 11 ALA HB2  H  28.847  12.644  13.478 1.00 . D D . 11 ALA HB2  1 1 
       18 78858 4 1 11 ALA HB3  H  28.935  13.837  14.771 1.00 . D D . 11 ALA HB3  1 1 
       18 78859 4 1 11 ALA N    N  26.299  13.675  15.469 1.00 . D D . 11 ALA N    1 1 
       18 78860 4 1 11 ALA O    O  27.590  10.442  15.482 1.00 . D D . 11 ALA O    1 1 
       18 78861 4 1 12 ILE C    C  27.424  10.431  18.536 1.00 . D D . 12 ILE C    1 1 
       18 78862 4 1 12 ILE CA   C  28.587  11.282  18.007 1.00 . D D . 12 ILE CA   1 1 
       18 78863 4 1 12 ILE CB   C  29.197  12.176  19.127 1.00 . D D . 12 ILE CB   1 1 
       18 78864 4 1 12 ILE CD1  C  30.882  14.061  19.460 1.00 . D D . 12 ILE CD1  1 1 
       18 78865 4 1 12 ILE CG1  C  30.503  12.842  18.600 1.00 . D D . 12 ILE CG1  1 1 
       18 78866 4 1 12 ILE CG2  C  29.518  11.333  20.392 1.00 . D D . 12 ILE CG2  1 1 
       18 78867 4 1 12 ILE H    H  28.058  13.105  17.059 1.00 . D D . 12 ILE H    1 1 
       18 78868 4 1 12 ILE HA   H  29.355  10.626  17.620 1.00 . D D . 12 ILE HA   1 1 
       18 78869 4 1 12 ILE HB   H  28.484  12.946  19.391 1.00 . D D . 12 ILE HB   1 1 
       18 78870 4 1 12 ILE HD11 H  30.100  14.803  19.403 1.00 . D D . 12 ILE HD11 1 1 
       18 78871 4 1 12 ILE HD12 H  31.804  14.485  19.093 1.00 . D D . 12 ILE HD12 1 1 
       18 78872 4 1 12 ILE HD13 H  31.013  13.756  20.489 1.00 . D D . 12 ILE HD13 1 1 
       18 78873 4 1 12 ILE HG12 H  31.313  12.125  18.633 1.00 . D D . 12 ILE HG12 1 1 
       18 78874 4 1 12 ILE HG13 H  30.365  13.163  17.580 1.00 . D D . 12 ILE HG13 1 1 
       18 78875 4 1 12 ILE HG21 H  30.108  11.921  21.082 1.00 . D D . 12 ILE HG21 1 1 
       18 78876 4 1 12 ILE HG22 H  30.072  10.450  20.112 1.00 . D D . 12 ILE HG22 1 1 
       18 78877 4 1 12 ILE HG23 H  28.596  11.040  20.874 1.00 . D D . 12 ILE HG23 1 1 
       18 78878 4 1 12 ILE N    N  28.089  12.134  16.916 1.00 . D D . 12 ILE N    1 1 
       18 78879 4 1 12 ILE O    O  27.578   9.237  18.780 1.00 . D D . 12 ILE O    1 1 
       18 78880 4 1 13 ARG C    C  24.632   9.327  18.182 1.00 . D D . 13 ARG C    1 1 
       18 78881 4 1 13 ARG CA   C  25.021  10.459  19.143 1.00 . D D . 13 ARG CA   1 1 
       18 78882 4 1 13 ARG CB   C  23.925  11.547  19.204 1.00 . D D . 13 ARG CB   1 1 
       18 78883 4 1 13 ARG CD   C  21.591  12.181  19.879 1.00 . D D . 13 ARG CD   1 1 
       18 78884 4 1 13 ARG CG   C  22.595  11.014  19.768 1.00 . D D . 13 ARG CG   1 1 
       18 78885 4 1 13 ARG CZ   C  21.096  14.057  18.308 1.00 . D D . 13 ARG CZ   1 1 
       18 78886 4 1 13 ARG H    H  26.238  12.040  18.439 1.00 . D D . 13 ARG H    1 1 
       18 78887 4 1 13 ARG HA   H  25.179  10.054  20.135 1.00 . D D . 13 ARG HA   1 1 
       18 78888 4 1 13 ARG HB2  H  24.271  12.351  19.836 1.00 . D D . 13 ARG HB2  1 1 
       18 78889 4 1 13 ARG HB3  H  23.757  11.929  18.215 1.00 . D D . 13 ARG HB3  1 1 
       18 78890 4 1 13 ARG HD2  H  20.680  11.818  20.334 1.00 . D D . 13 ARG HD2  1 1 
       18 78891 4 1 13 ARG HD3  H  22.016  12.945  20.510 1.00 . D D . 13 ARG HD3  1 1 
       18 78892 4 1 13 ARG HE   H  21.147  12.112  17.799 1.00 . D D . 13 ARG HE   1 1 
       18 78893 4 1 13 ARG HG2  H  22.195  10.253  19.112 1.00 . D D . 13 ARG HG2  1 1 
       18 78894 4 1 13 ARG HG3  H  22.759  10.591  20.749 1.00 . D D . 13 ARG HG3  1 1 
       18 78895 4 1 13 ARG HH11 H  21.649  14.698  20.128 1.00 . D D . 13 ARG HH11 1 1 
       18 78896 4 1 13 ARG HH12 H  21.188  15.932  19.010 1.00 . D D . 13 ARG HH12 1 1 
       18 78897 4 1 13 ARG HH21 H  20.540  13.774  16.412 1.00 . D D . 13 ARG HH21 1 1 
       18 78898 4 1 13 ARG HH22 H  20.579  15.420  16.944 1.00 . D D . 13 ARG HH22 1 1 
       18 78899 4 1 13 ARG N    N  26.263  11.090  18.677 1.00 . D D . 13 ARG N    1 1 
       18 78900 4 1 13 ARG NE   N  21.273  12.738  18.543 1.00 . D D . 13 ARG NE   1 1 
       18 78901 4 1 13 ARG NH1  N  21.330  14.965  19.222 1.00 . D D . 13 ARG NH1  1 1 
       18 78902 4 1 13 ARG NH2  N  20.707  14.448  17.130 1.00 . D D . 13 ARG NH2  1 1 
       18 78903 4 1 13 ARG O    O  24.217   8.249  18.613 1.00 . D D . 13 ARG O    1 1 
       18 78904 4 1 14 ARG C    C  25.545   7.487  15.879 1.00 . D D . 14 ARG C    1 1 
       18 78905 4 1 14 ARG CA   C  24.512   8.614  15.831 1.00 . D D . 14 ARG CA   1 1 
       18 78906 4 1 14 ARG CB   C  24.541   9.304  14.443 1.00 . D D . 14 ARG CB   1 1 
       18 78907 4 1 14 ARG CD   C  22.037   9.073  13.908 1.00 . D D . 14 ARG CD   1 1 
       18 78908 4 1 14 ARG CG   C  23.483   8.689  13.491 1.00 . D D . 14 ARG CG   1 1 
       18 78909 4 1 14 ARG CZ   C  21.939  11.120  15.326 1.00 . D D . 14 ARG CZ   1 1 
       18 78910 4 1 14 ARG H    H  25.157  10.469  16.623 1.00 . D D . 14 ARG H    1 1 
       18 78911 4 1 14 ARG HA   H  23.535   8.195  16.009 1.00 . D D . 14 ARG HA   1 1 
       18 78912 4 1 14 ARG HB2  H  24.349  10.356  14.555 1.00 . D D . 14 ARG HB2  1 1 
       18 78913 4 1 14 ARG HB3  H  25.519   9.183  14.000 1.00 . D D . 14 ARG HB3  1 1 
       18 78914 4 1 14 ARG HD2  H  21.361   8.777  13.116 1.00 . D D . 14 ARG HD2  1 1 
       18 78915 4 1 14 ARG HD3  H  21.764   8.540  14.804 1.00 . D D . 14 ARG HD3  1 1 
       18 78916 4 1 14 ARG HE   H  21.803  11.101  13.325 1.00 . D D . 14 ARG HE   1 1 
       18 78917 4 1 14 ARG HG2  H  23.665   9.050  12.487 1.00 . D D . 14 ARG HG2  1 1 
       18 78918 4 1 14 ARG HG3  H  23.581   7.614  13.495 1.00 . D D . 14 ARG HG3  1 1 
       18 78919 4 1 14 ARG HH11 H  22.111   9.442  16.406 1.00 . D D . 14 ARG HH11 1 1 
       18 78920 4 1 14 ARG HH12 H  22.075  10.915  17.311 1.00 . D D . 14 ARG HH12 1 1 
       18 78921 4 1 14 ARG HH21 H  21.777  12.952  14.562 1.00 . D D . 14 ARG HH21 1 1 
       18 78922 4 1 14 ARG HH22 H  21.901  12.861  16.286 1.00 . D D . 14 ARG HH22 1 1 
       18 78923 4 1 14 ARG N    N  24.803   9.593  16.880 1.00 . D D . 14 ARG N    1 1 
       18 78924 4 1 14 ARG NE   N  21.903  10.530  14.115 1.00 . D D . 14 ARG NE   1 1 
       18 78925 4 1 14 ARG NH1  N  22.048  10.436  16.434 1.00 . D D . 14 ARG NH1  1 1 
       18 78926 4 1 14 ARG NH2  N  21.863  12.410  15.397 1.00 . D D . 14 ARG NH2  1 1 
       18 78927 4 1 14 ARG O    O  25.208   6.314  15.727 1.00 . D D . 14 ARG O    1 1 
       18 78928 4 1 15 ALA C    C  28.054   6.285  17.547 1.00 . D D . 15 ALA C    1 1 
       18 78929 4 1 15 ALA CA   C  27.936   6.942  16.160 1.00 . D D . 15 ALA CA   1 1 
       18 78930 4 1 15 ALA CB   C  29.230   7.702  15.826 1.00 . D D . 15 ALA CB   1 1 
       18 78931 4 1 15 ALA H    H  26.987   8.833  16.199 1.00 . D D . 15 ALA H    1 1 
       18 78932 4 1 15 ALA HA   H  27.797   6.165  15.420 1.00 . D D . 15 ALA HA   1 1 
       18 78933 4 1 15 ALA HB1  H  29.123   8.196  14.872 1.00 . D D . 15 ALA HB1  1 1 
       18 78934 4 1 15 ALA HB2  H  30.058   7.007  15.777 1.00 . D D . 15 ALA HB2  1 1 
       18 78935 4 1 15 ALA HB3  H  29.428   8.440  16.592 1.00 . D D . 15 ALA HB3  1 1 
       18 78936 4 1 15 ALA N    N  26.807   7.876  16.091 1.00 . D D . 15 ALA N    1 1 
       18 78937 4 1 15 ALA O    O  29.014   5.544  17.799 1.00 . D D . 15 ALA O    1 1 
       18 78938 4 1 16 .   C    C  26.814   4.500  19.783 1.00 . D D . 16 SEP C    1 1 
       18 78939 4 1 16 .   CA   C  27.104   6.016  19.802 1.00 . D D . 16 SEP CA   1 1 
       18 78940 4 1 16 .   CB   C  26.098   6.773  20.696 1.00 . D D . 16 SEP CB   1 1 
       18 78941 4 1 16 .   H    H  26.359   7.170  18.187 1.00 . D D . 16 SEP H    1 1 
       18 78942 4 1 16 .   HA   H  28.095   6.163  20.214 1.00 . D D . 16 SEP HA   1 1 
       18 78943 4 1 16 .   HB2  H  26.386   7.807  20.770 1.00 . D D . 16 SEP HB2  1 1 
       18 78944 4 1 16 .   HB3  H  25.111   6.712  20.265 1.00 . D D . 16 SEP HB3  1 1 
       18 78945 4 1 16 .   N    N  27.089   6.568  18.445 1.00 . D D . 16 SEP N    1 1 
       18 78946 4 1 16 .   O    O  27.738   3.702  19.609 1.00 . D D . 16 SEP O    1 1 
       18 78947 4 1 16 .   O1P  O  28.344   4.967  22.543 1.00 . D D . 16 SEP O1P  1 1 
       18 78948 4 1 16 .   O2P  O  26.231   4.545  24.039 1.00 . D D . 16 SEP O2P  1 1 
       18 78949 4 1 16 .   O3P  O  27.432   6.768  24.052 1.00 . D D . 16 SEP O3P  1 1 
       18 78950 4 1 16 .   OG   O  26.087   6.202  22.003 1.00 . D D . 16 SEP OG   1 1 
       18 78951 4 1 16 .   P    P  27.031   5.643  23.179 1.00 . D D . 16 SEP P    1 1 
       18 78952 4 1 17 THR C    C  23.678   2.615  19.425 1.00 . D D . 17 THR C    1 1 
       18 78953 4 1 17 THR CA   C  25.106   2.713  19.983 1.00 . D D . 17 THR CA   1 1 
       18 78954 4 1 17 THR CB   C  25.182   2.140  21.428 1.00 . D D . 17 THR CB   1 1 
       18 78955 4 1 17 THR CG2  C  26.639   1.875  21.846 1.00 . D D . 17 THR CG2  1 1 
       18 78956 4 1 17 THR H    H  24.856   4.813  20.104 1.00 . D D . 17 THR H    1 1 
       18 78957 4 1 17 THR HA   H  25.758   2.136  19.338 1.00 . D D . 17 THR HA   1 1 
       18 78958 4 1 17 THR HB   H  24.636   1.209  21.471 1.00 . D D . 17 THR HB   1 1 
       18 78959 4 1 17 THR HG1  H  25.044   3.907  22.234 1.00 . D D . 17 THR HG1  1 1 
       18 78960 4 1 17 THR HG21 H  26.650   1.264  22.734 1.00 . D D . 17 THR HG21 1 1 
       18 78961 4 1 17 THR HG22 H  27.135   2.807  22.049 1.00 . D D . 17 THR HG22 1 1 
       18 78962 4 1 17 THR HG23 H  27.158   1.358  21.051 1.00 . D D . 17 THR HG23 1 1 
       18 78963 4 1 17 THR N    N  25.533   4.121  19.968 1.00 . D D . 17 THR N    1 1 
       18 78964 4 1 17 THR O    O  22.759   2.100  20.082 1.00 . D D . 17 THR O    1 1 
       18 78965 4 1 17 THR OG1  O  24.592   3.066  22.333 1.00 . D D . 17 THR OG1  1 1 
       18 78966 4 1 18 ILE C    C  21.916   1.684  16.980 1.00 . D D . 18 ILE C    1 1 
       18 78967 4 1 18 ILE CA   C  22.195   3.092  17.526 1.00 . D D . 18 ILE CA   1 1 
       18 78968 4 1 18 ILE CB   C  22.116   4.167  16.401 1.00 . D D . 18 ILE CB   1 1 
       18 78969 4 1 18 ILE CD1  C  23.012   4.872  14.100 1.00 . D D . 18 ILE CD1  1 1 
       18 78970 4 1 18 ILE CG1  C  23.209   3.928  15.305 1.00 . D D . 18 ILE CG1  1 1 
       18 78971 4 1 18 ILE CG2  C  22.292   5.574  17.031 1.00 . D D . 18 ILE CG2  1 1 
       18 78972 4 1 18 ILE H    H  24.270   3.510  17.725 1.00 . D D . 18 ILE H    1 1 
       18 78973 4 1 18 ILE HA   H  21.434   3.323  18.262 1.00 . D D . 18 ILE HA   1 1 
       18 78974 4 1 18 ILE HB   H  21.138   4.117  15.943 1.00 . D D . 18 ILE HB   1 1 
       18 78975 4 1 18 ILE HD11 H  22.382   4.386  13.367 1.00 . D D . 18 ILE HD11 1 1 
       18 78976 4 1 18 ILE HD12 H  23.968   5.093  13.658 1.00 . D D . 18 ILE HD12 1 1 
       18 78977 4 1 18 ILE HD13 H  22.544   5.792  14.419 1.00 . D D . 18 ILE HD13 1 1 
       18 78978 4 1 18 ILE HG12 H  24.188   4.088  15.724 1.00 . D D . 18 ILE HG12 1 1 
       18 78979 4 1 18 ILE HG13 H  23.146   2.914  14.950 1.00 . D D . 18 ILE HG13 1 1 
       18 78980 4 1 18 ILE HG21 H  21.572   5.708  17.823 1.00 . D D . 18 ILE HG21 1 1 
       18 78981 4 1 18 ILE HG22 H  22.135   6.331  16.277 1.00 . D D . 18 ILE HG22 1 1 
       18 78982 4 1 18 ILE HG23 H  23.293   5.674  17.432 1.00 . D D . 18 ILE HG23 1 1 
       18 78983 4 1 18 ILE N    N  23.502   3.117  18.193 1.00 . D D . 18 ILE N    1 1 
       18 78984 4 1 18 ILE O    O  22.784   1.067  16.350 1.00 . D D . 18 ILE O    1 1 
       18 78985 4 1 19 GLU C    C  19.011  -0.058  16.025 1.00 . D D . 19 GLU C    1 1 
       18 78986 4 1 19 GLU CA   C  20.295  -0.168  16.839 1.00 . D D . 19 GLU CA   1 1 
       18 78987 4 1 19 GLU CB   C  20.056  -1.079  18.073 1.00 . D D . 19 GLU CB   1 1 
       18 78988 4 1 19 GLU CD   C  22.600  -1.202  18.504 1.00 . D D . 19 GLU CD   1 1 
       18 78989 4 1 19 GLU CG   C  21.202  -0.952  19.121 1.00 . D D . 19 GLU CG   1 1 
       18 78990 4 1 19 GLU H    H  20.088   1.716  17.794 1.00 . D D . 19 GLU H    1 1 
       18 78991 4 1 19 GLU HA   H  21.061  -0.612  16.222 1.00 . D D . 19 GLU HA   1 1 
       18 78992 4 1 19 GLU HB2  H  19.125  -0.798  18.550 1.00 . D D . 19 GLU HB2  1 1 
       18 78993 4 1 19 GLU HB3  H  19.988  -2.106  17.749 1.00 . D D . 19 GLU HB3  1 1 
       18 78994 4 1 19 GLU HG2  H  21.172   0.038  19.554 1.00 . D D . 19 GLU HG2  1 1 
       18 78995 4 1 19 GLU HG3  H  21.033  -1.675  19.908 1.00 . D D . 19 GLU HG3  1 1 
       18 78996 4 1 19 GLU N    N  20.711   1.176  17.265 1.00 . D D . 19 GLU N    1 1 
       18 78997 4 1 19 GLU O    O  18.907  -0.628  14.933 1.00 . D D . 19 GLU O    1 1 
       18 78998 4 1 19 GLU OE1  O  22.763  -2.198  17.810 1.00 . D D . 19 GLU OE1  1 1 
       18 78999 4 1 19 GLU OE2  O  23.485  -0.399  18.742 1.00 . D D . 19 GLU OE2  1 1 
       18 79000 4 1 20 MET C    C  16.140  -0.209  15.152 1.00 . D D . 20 MET C    1 1 
       18 79001 4 1 20 MET CA   C  16.717   0.982  15.984 1.00 . D D . 20 MET CA   1 1 
       18 79002 4 1 20 MET CB   C  16.777   2.301  15.154 1.00 . D D . 20 MET CB   1 1 
       18 79003 4 1 20 MET CE   C  19.066   4.760  13.946 1.00 . D D . 20 MET CE   1 1 
       18 79004 4 1 20 MET CG   C  17.914   2.279  14.106 1.00 . D D . 20 MET CG   1 1 
       18 79005 4 1 20 MET H    H  18.246   1.123  17.448 1.00 . D D . 20 MET H    1 1 
       18 79006 4 1 20 MET HA   H  16.035   1.155  16.802 1.00 . D D . 20 MET HA   1 1 
       18 79007 4 1 20 MET HB2  H  15.833   2.445  14.647 1.00 . D D . 20 MET HB2  1 1 
       18 79008 4 1 20 MET HB3  H  16.940   3.129  15.825 1.00 . D D . 20 MET HB3  1 1 
       18 79009 4 1 20 MET HE1  H  20.035   4.295  13.828 1.00 . D D . 20 MET HE1  1 1 
       18 79010 4 1 20 MET HE2  H  18.825   4.818  14.995 1.00 . D D . 20 MET HE2  1 1 
       18 79011 4 1 20 MET HE3  H  19.088   5.758  13.529 1.00 . D D . 20 MET HE3  1 1 
       18 79012 4 1 20 MET HG2  H  18.868   2.244  14.603 1.00 . D D . 20 MET HG2  1 1 
       18 79013 4 1 20 MET HG3  H  17.809   1.408  13.470 1.00 . D D . 20 MET HG3  1 1 
       18 79014 4 1 20 MET N    N  18.047   0.709  16.585 1.00 . D D . 20 MET N    1 1 
       18 79015 4 1 20 MET O    O  15.783  -0.037  13.979 1.00 . D D . 20 MET O    1 1 
       18 79016 4 1 20 MET SD   S  17.813   3.774  13.082 1.00 . D D . 20 MET SD   1 1 
       18 79017 4 1 21 PRO C    C  13.943  -2.470  14.762 1.00 . D D . 21 PRO C    1 1 
       18 79018 4 1 21 PRO CA   C  15.452  -2.615  15.031 1.00 . D D . 21 PRO CA   1 1 
       18 79019 4 1 21 PRO CB   C  15.735  -3.769  16.007 1.00 . D D . 21 PRO CB   1 1 
       18 79020 4 1 21 PRO CD   C  16.410  -1.758  17.133 1.00 . D D . 21 PRO CD   1 1 
       18 79021 4 1 21 PRO CG   C  15.778  -3.131  17.352 1.00 . D D . 21 PRO CG   1 1 
       18 79022 4 1 21 PRO HA   H  15.983  -2.783  14.102 1.00 . D D . 21 PRO HA   1 1 
       18 79023 4 1 21 PRO HB2  H  14.955  -4.516  15.966 1.00 . D D . 21 PRO HB2  1 1 
       18 79024 4 1 21 PRO HB3  H  16.695  -4.219  15.785 1.00 . D D . 21 PRO HB3  1 1 
       18 79025 4 1 21 PRO HD2  H  16.023  -1.043  17.845 1.00 . D D . 21 PRO HD2  1 1 
       18 79026 4 1 21 PRO HD3  H  17.479  -1.828  17.214 1.00 . D D . 21 PRO HD3  1 1 
       18 79027 4 1 21 PRO HG2  H  14.776  -3.029  17.752 1.00 . D D . 21 PRO HG2  1 1 
       18 79028 4 1 21 PRO HG3  H  16.391  -3.711  18.028 1.00 . D D . 21 PRO HG3  1 1 
       18 79029 4 1 21 PRO N    N  16.021  -1.405  15.742 1.00 . D D . 21 PRO N    1 1 
       18 79030 4 1 21 PRO O    O  13.344  -1.440  15.075 1.00 . D D . 21 PRO O    1 1 
       18 79031 4 1 22 GLN C    C  11.125  -3.519  15.245 1.00 . D D . 22 GLN C    1 1 
       18 79032 4 1 22 GLN CA   C  11.898  -3.520  13.920 1.00 . D D . 22 GLN CA   1 1 
       18 79033 4 1 22 GLN CB   C  11.512  -4.761  13.081 1.00 . D D . 22 GLN CB   1 1 
       18 79034 4 1 22 GLN CD   C   9.620  -5.878  11.819 1.00 . D D . 22 GLN CD   1 1 
       18 79035 4 1 22 GLN CG   C  10.146  -4.553  12.387 1.00 . D D . 22 GLN CG   1 1 
       18 79036 4 1 22 GLN H    H  13.863  -4.320  13.983 1.00 . D D . 22 GLN H    1 1 
       18 79037 4 1 22 GLN HA   H  11.657  -2.637  13.375 1.00 . D D . 22 GLN HA   1 1 
       18 79038 4 1 22 GLN HB2  H  12.273  -4.930  12.329 1.00 . D D . 22 GLN HB2  1 1 
       18 79039 4 1 22 GLN HB3  H  11.465  -5.633  13.726 1.00 . D D . 22 GLN HB3  1 1 
       18 79040 4 1 22 GLN HE21 H   9.449  -6.750  13.595 1.00 . D D . 22 GLN HE21 1 1 
       18 79041 4 1 22 GLN HE22 H   9.000  -7.710  12.270 1.00 . D D . 22 GLN HE22 1 1 
       18 79042 4 1 22 GLN HG2  H   9.430  -4.165  13.099 1.00 . D D . 22 GLN HG2  1 1 
       18 79043 4 1 22 GLN HG3  H  10.262  -3.849  11.580 1.00 . D D . 22 GLN HG3  1 1 
       18 79044 4 1 22 GLN N    N  13.340  -3.519  14.197 1.00 . D D . 22 GLN N    1 1 
       18 79045 4 1 22 GLN NE2  N   9.330  -6.860  12.632 1.00 . D D . 22 GLN NE2  1 1 
       18 79046 4 1 22 GLN O    O  10.095  -2.853  15.390 1.00 . D D . 22 GLN O    1 1 
       18 79047 4 1 22 GLN OE1  O   9.458  -6.015  10.609 1.00 . D D . 22 GLN OE1  1 1 
       18 79048 4 1 23 GLN C    C  11.347  -3.289  18.451 1.00 . D D . 23 GLN C    1 1 
       18 79049 4 1 23 GLN CA   C  11.099  -4.490  17.529 1.00 . D D . 23 GLN CA   1 1 
       18 79050 4 1 23 GLN CB   C  11.748  -5.739  18.158 1.00 . D D . 23 GLN CB   1 1 
       18 79051 4 1 23 GLN CD   C  12.089  -8.228  17.911 1.00 . D D . 23 GLN CD   1 1 
       18 79052 4 1 23 GLN CG   C  11.333  -7.011  17.392 1.00 . D D . 23 GLN CG   1 1 
       18 79053 4 1 23 GLN H    H  12.483  -4.798  15.964 1.00 . D D . 23 GLN H    1 1 
       18 79054 4 1 23 GLN HA   H  10.035  -4.652  17.447 1.00 . D D . 23 GLN HA   1 1 
       18 79055 4 1 23 GLN HB2  H  12.821  -5.643  18.124 1.00 . D D . 23 GLN HB2  1 1 
       18 79056 4 1 23 GLN HB3  H  11.429  -5.835  19.189 1.00 . D D . 23 GLN HB3  1 1 
       18 79057 4 1 23 GLN HE21 H  10.464  -9.145  18.573 1.00 . D D . 23 GLN HE21 1 1 
       18 79058 4 1 23 GLN HE22 H  11.923  -9.976  18.821 1.00 . D D . 23 GLN HE22 1 1 
       18 79059 4 1 23 GLN HG2  H  10.273  -7.174  17.531 1.00 . D D . 23 GLN HG2  1 1 
       18 79060 4 1 23 GLN HG3  H  11.535  -6.883  16.336 1.00 . D D . 23 GLN HG3  1 1 
       18 79061 4 1 23 GLN N    N  11.664  -4.305  16.189 1.00 . D D . 23 GLN N    1 1 
       18 79062 4 1 23 GLN NE2  N  11.437  -9.199  18.482 1.00 . D D . 23 GLN NE2  1 1 
       18 79063 4 1 23 GLN O    O  10.843  -3.274  19.578 1.00 . D D . 23 GLN O    1 1 
       18 79064 4 1 23 GLN OE1  O  13.317  -8.297  17.783 1.00 . D D . 23 GLN OE1  1 1 
       18 79065 4 1 24 ALA C    C  11.239  -0.362  19.286 1.00 . D D . 24 ALA C    1 1 
       18 79066 4 1 24 ALA CA   C  12.478  -1.131  18.822 1.00 . D D . 24 ALA CA   1 1 
       18 79067 4 1 24 ALA CB   C  13.437  -0.164  18.091 1.00 . D D . 24 ALA CB   1 1 
       18 79068 4 1 24 ALA H    H  12.540  -2.380  17.101 1.00 . D D . 24 ALA H    1 1 
       18 79069 4 1 24 ALA HA   H  12.986  -1.492  19.712 1.00 . D D . 24 ALA HA   1 1 
       18 79070 4 1 24 ALA HB1  H  13.849  -0.653  17.234 1.00 . D D . 24 ALA HB1  1 1 
       18 79071 4 1 24 ALA HB2  H  14.237   0.109  18.763 1.00 . D D . 24 ALA HB2  1 1 
       18 79072 4 1 24 ALA HB3  H  12.909   0.721  17.791 1.00 . D D . 24 ALA HB3  1 1 
       18 79073 4 1 24 ALA N    N  12.149  -2.302  17.990 1.00 . D D . 24 ALA N    1 1 
       18 79074 4 1 24 ALA O    O  11.165   0.027  20.459 1.00 . D D . 24 ALA O    1 1 
       18 79075 4 1 25 ARG C    C   7.888   0.613  17.771 1.00 . D D . 25 ARG C    1 1 
       18 79076 4 1 25 ARG CA   C   9.057   0.660  18.785 1.00 . D D . 25 ARG CA   1 1 
       18 79077 4 1 25 ARG CB   C   9.447   2.146  19.010 1.00 . D D . 25 ARG CB   1 1 
       18 79078 4 1 25 ARG CD   C   9.076   4.213  20.403 1.00 . D D . 25 ARG CD   1 1 
       18 79079 4 1 25 ARG CG   C   8.867   2.684  20.333 1.00 . D D . 25 ARG CG   1 1 
       18 79080 4 1 25 ARG CZ   C  10.986   5.756  20.234 1.00 . D D . 25 ARG CZ   1 1 
       18 79081 4 1 25 ARG H    H  10.357  -0.417  17.447 1.00 . D D . 25 ARG H    1 1 
       18 79082 4 1 25 ARG HA   H   8.707   0.250  19.715 1.00 . D D . 25 ARG HA   1 1 
       18 79083 4 1 25 ARG HB2  H  10.529   2.236  19.041 1.00 . D D . 25 ARG HB2  1 1 
       18 79084 4 1 25 ARG HB3  H   9.088   2.745  18.180 1.00 . D D . 25 ARG HB3  1 1 
       18 79085 4 1 25 ARG HD2  H   8.627   4.680  19.539 1.00 . D D . 25 ARG HD2  1 1 
       18 79086 4 1 25 ARG HD3  H   8.578   4.593  21.296 1.00 . D D . 25 ARG HD3  1 1 
       18 79087 4 1 25 ARG HE   H  11.130   3.811  20.698 1.00 . D D . 25 ARG HE   1 1 
       18 79088 4 1 25 ARG HG2  H   7.807   2.477  20.378 1.00 . D D . 25 ARG HG2  1 1 
       18 79089 4 1 25 ARG HG3  H   9.364   2.225  21.161 1.00 . D D . 25 ARG HG3  1 1 
       18 79090 4 1 25 ARG HH11 H   9.222   6.612  19.818 1.00 . D D . 25 ARG HH11 1 1 
       18 79091 4 1 25 ARG HH12 H  10.594   7.662  19.733 1.00 . D D . 25 ARG HH12 1 1 
       18 79092 4 1 25 ARG HH21 H  12.879   5.201  20.574 1.00 . D D . 25 ARG HH21 1 1 
       18 79093 4 1 25 ARG HH22 H  12.652   6.867  20.162 1.00 . D D . 25 ARG HH22 1 1 
       18 79094 4 1 25 ARG N    N  10.253  -0.106  18.365 1.00 . D D . 25 ARG N    1 1 
       18 79095 4 1 25 ARG NE   N  10.505   4.537  20.469 1.00 . D D . 25 ARG NE   1 1 
       18 79096 4 1 25 ARG NH1  N  10.200   6.753  19.903 1.00 . D D . 25 ARG NH1  1 1 
       18 79097 4 1 25 ARG NH2  N  12.271   5.958  20.330 1.00 . D D . 25 ARG NH2  1 1 
       18 79098 4 1 25 ARG O    O   8.014   0.209  16.613 1.00 . D D . 25 ARG O    1 1 
       18 79099 4 1 26 GLN C    C   5.861   2.358  16.395 1.00 . D D . 26 GLN C    1 1 
       18 79100 4 1 26 GLN CA   C   5.541   1.358  17.519 1.00 . D D . 26 GLN CA   1 1 
       18 79101 4 1 26 GLN CB   C   4.445   1.956  18.426 1.00 . D D . 26 GLN CB   1 1 
       18 79102 4 1 26 GLN CD   C   3.053   1.571  20.528 1.00 . D D . 26 GLN CD   1 1 
       18 79103 4 1 26 GLN CG   C   3.990   0.929  19.473 1.00 . D D . 26 GLN CG   1 1 
       18 79104 4 1 26 GLN H    H   6.877   1.503  19.183 1.00 . D D . 26 GLN H    1 1 
       18 79105 4 1 26 GLN HA   H   5.203   0.423  17.091 1.00 . D D . 26 GLN HA   1 1 
       18 79106 4 1 26 GLN HB2  H   4.853   2.835  18.930 1.00 . D D . 26 GLN HB2  1 1 
       18 79107 4 1 26 GLN HB3  H   3.606   2.261  17.822 1.00 . D D . 26 GLN HB3  1 1 
       18 79108 4 1 26 GLN HE21 H   2.561  -0.157  21.362 1.00 . D D . 26 GLN HE21 1 1 
       18 79109 4 1 26 GLN HE22 H   1.836   1.213  22.047 1.00 . D D . 26 GLN HE22 1 1 
       18 79110 4 1 26 GLN HG2  H   3.454   0.131  18.978 1.00 . D D . 26 GLN HG2  1 1 
       18 79111 4 1 26 GLN HG3  H   4.849   0.518  19.983 1.00 . D D . 26 GLN HG3  1 1 
       18 79112 4 1 26 GLN N    N   6.762   1.160  18.277 1.00 . D D . 26 GLN N    1 1 
       18 79113 4 1 26 GLN NE2  N   2.437   0.813  21.377 1.00 . D D . 26 GLN NE2  1 1 
       18 79114 4 1 26 GLN O    O   5.401   2.233  15.256 1.00 . D D . 26 GLN O    1 1 
       18 79115 4 1 26 GLN OE1  O   2.888   2.795  20.569 1.00 . D D . 26 GLN OE1  1 1 
       18 79116 4 1 27 ASN C    C   8.040   3.778  14.711 1.00 . D D . 27 ASN C    1 1 
       18 79117 4 1 27 ASN CA   C   7.227   4.369  15.851 1.00 . D D . 27 ASN CA   1 1 
       18 79118 4 1 27 ASN CB   C   8.104   5.351  16.661 1.00 . D D . 27 ASN CB   1 1 
       18 79119 4 1 27 ASN CG   C   8.847   6.299  15.724 1.00 . D D . 27 ASN CG   1 1 
       18 79120 4 1 27 ASN H    H   7.068   3.324  17.675 1.00 . D D . 27 ASN H    1 1 
       18 79121 4 1 27 ASN HA   H   6.381   4.914  15.455 1.00 . D D . 27 ASN HA   1 1 
       18 79122 4 1 27 ASN HB2  H   7.477   5.933  17.321 1.00 . D D . 27 ASN HB2  1 1 
       18 79123 4 1 27 ASN HB3  H   8.814   4.793  17.243 1.00 . D D . 27 ASN HB3  1 1 
       18 79124 4 1 27 ASN HD21 H  10.602   5.393  15.978 1.00 . D D . 27 ASN HD21 1 1 
       18 79125 4 1 27 ASN HD22 H  10.627   6.729  14.930 1.00 . D D . 27 ASN HD22 1 1 
       18 79126 4 1 27 ASN N    N   6.725   3.327  16.752 1.00 . D D . 27 ASN N    1 1 
       18 79127 4 1 27 ASN ND2  N  10.135   6.127  15.525 1.00 . D D . 27 ASN ND2  1 1 
       18 79128 4 1 27 ASN O    O   8.000   4.293  13.587 1.00 . D D . 27 ASN O    1 1 
       18 79129 4 1 27 ASN OD1  O   8.261   7.176  15.122 1.00 . D D . 27 ASN OD1  1 1 
       18 79130 4 1 28 LEU C    C   8.822   1.542  12.865 1.00 . D D . 28 LEU C    1 1 
       18 79131 4 1 28 LEU CA   C   9.659   2.084  14.018 1.00 . D D . 28 LEU CA   1 1 
       18 79132 4 1 28 LEU CB   C  10.537   0.970  14.649 1.00 . D D . 28 LEU CB   1 1 
       18 79133 4 1 28 LEU CD1  C  12.864   1.850  13.985 1.00 . D D . 28 LEU CD1  1 1 
       18 79134 4 1 28 LEU CD2  C  11.722   2.774  16.052 1.00 . D D . 28 LEU CD2  1 1 
       18 79135 4 1 28 LEU CG   C  11.906   1.523  15.161 1.00 . D D . 28 LEU CG   1 1 
       18 79136 4 1 28 LEU H    H   8.800   2.372  15.934 1.00 . D D . 28 LEU H    1 1 
       18 79137 4 1 28 LEU HA   H  10.313   2.842  13.611 1.00 . D D . 28 LEU HA   1 1 
       18 79138 4 1 28 LEU HB2  H  10.018   0.541  15.482 1.00 . D D . 28 LEU HB2  1 1 
       18 79139 4 1 28 LEU HB3  H  10.724   0.197  13.927 1.00 . D D . 28 LEU HB3  1 1 
       18 79140 4 1 28 LEU HD11 H  12.295   2.160  13.120 1.00 . D D . 28 LEU HD11 1 1 
       18 79141 4 1 28 LEU HD12 H  13.437   0.978  13.735 1.00 . D D . 28 LEU HD12 1 1 
       18 79142 4 1 28 LEU HD13 H  13.538   2.649  14.270 1.00 . D D . 28 LEU HD13 1 1 
       18 79143 4 1 28 LEU HD21 H  11.505   3.636  15.434 1.00 . D D . 28 LEU HD21 1 1 
       18 79144 4 1 28 LEU HD22 H  12.624   2.958  16.611 1.00 . D D . 28 LEU HD22 1 1 
       18 79145 4 1 28 LEU HD23 H  10.905   2.614  16.740 1.00 . D D . 28 LEU HD23 1 1 
       18 79146 4 1 28 LEU HG   H  12.369   0.750  15.750 1.00 . D D . 28 LEU HG   1 1 
       18 79147 4 1 28 LEU N    N   8.806   2.729  15.021 1.00 . D D . 28 LEU N    1 1 
       18 79148 4 1 28 LEU O    O   9.250   1.641  11.711 1.00 . D D . 28 LEU O    1 1 
       18 79149 4 1 29 GLN C    C   6.371   1.675  11.113 1.00 . D D . 29 GLN C    1 1 
       18 79150 4 1 29 GLN CA   C   6.678   0.570  12.129 1.00 . D D . 29 GLN CA   1 1 
       18 79151 4 1 29 GLN CB   C   5.364   0.121  12.818 1.00 . D D . 29 GLN CB   1 1 
       18 79152 4 1 29 GLN CD   C   3.200  -1.210  12.500 1.00 . D D . 29 GLN CD   1 1 
       18 79153 4 1 29 GLN CG   C   4.443  -0.613  11.820 1.00 . D D . 29 GLN CG   1 1 
       18 79154 4 1 29 GLN H    H   7.245   1.031  14.074 1.00 . D D . 29 GLN H    1 1 
       18 79155 4 1 29 GLN HA   H   7.122  -0.272  11.626 1.00 . D D . 29 GLN HA   1 1 
       18 79156 4 1 29 GLN HB2  H   5.597  -0.523  13.640 1.00 . D D . 29 GLN HB2  1 1 
       18 79157 4 1 29 GLN HB3  H   4.846   0.998  13.191 1.00 . D D . 29 GLN HB3  1 1 
       18 79158 4 1 29 GLN HE21 H   2.139  -1.247  10.829 1.00 . D D . 29 GLN HE21 1 1 
       18 79159 4 1 29 GLN HE22 H   1.345  -1.832  12.204 1.00 . D D . 29 GLN HE22 1 1 
       18 79160 4 1 29 GLN HG2  H   4.120   0.096  11.077 1.00 . D D . 29 GLN HG2  1 1 
       18 79161 4 1 29 GLN HG3  H   4.995  -1.395  11.333 1.00 . D D . 29 GLN HG3  1 1 
       18 79162 4 1 29 GLN N    N   7.601   1.050  13.163 1.00 . D D . 29 GLN N    1 1 
       18 79163 4 1 29 GLN NE2  N   2.138  -1.449  11.785 1.00 . D D . 29 GLN NE2  1 1 
       18 79164 4 1 29 GLN O    O   6.249   1.413   9.912 1.00 . D D . 29 GLN O    1 1 
       18 79165 4 1 29 GLN OE1  O   3.188  -1.466  13.709 1.00 . D D . 29 GLN OE1  1 1 
       18 79166 4 1 30 ASN C    C   7.012   4.280   9.745 1.00 . D D . 30 ASN C    1 1 
       18 79167 4 1 30 ASN CA   C   5.934   4.087  10.804 1.00 . D D . 30 ASN CA   1 1 
       18 79168 4 1 30 ASN CB   C   5.921   5.399  11.638 1.00 . D D . 30 ASN CB   1 1 
       18 79169 4 1 30 ASN CG   C   5.063   5.341  12.898 1.00 . D D . 30 ASN CG   1 1 
       18 79170 4 1 30 ASN H    H   6.350   3.035  12.602 1.00 . D D . 30 ASN H    1 1 
       18 79171 4 1 30 ASN HA   H   4.977   3.950  10.324 1.00 . D D . 30 ASN HA   1 1 
       18 79172 4 1 30 ASN HB2  H   6.927   5.635  11.932 1.00 . D D . 30 ASN HB2  1 1 
       18 79173 4 1 30 ASN HB3  H   5.557   6.196  11.006 1.00 . D D . 30 ASN HB3  1 1 
       18 79174 4 1 30 ASN HD21 H   4.747   7.298  12.922 1.00 . D D . 30 ASN HD21 1 1 
       18 79175 4 1 30 ASN HD22 H   4.001   6.432  14.177 1.00 . D D . 30 ASN HD22 1 1 
       18 79176 4 1 30 ASN N    N   6.244   2.911  11.633 1.00 . D D . 30 ASN N    1 1 
       18 79177 4 1 30 ASN ND2  N   4.562   6.454  13.372 1.00 . D D . 30 ASN ND2  1 1 
       18 79178 4 1 30 ASN O    O   6.715   4.501   8.577 1.00 . D D . 30 ASN O    1 1 
       18 79179 4 1 30 ASN OD1  O   4.859   4.283  13.497 1.00 . D D . 30 ASN OD1  1 1 
       18 79180 4 1 31 LEU C    C   9.453   3.394   8.145 1.00 . D D . 31 LEU C    1 1 
       18 79181 4 1 31 LEU CA   C   9.421   4.385   9.303 1.00 . D D . 31 LEU CA   1 1 
       18 79182 4 1 31 LEU CB   C  10.714   4.244  10.156 1.00 . D D . 31 LEU CB   1 1 
       18 79183 4 1 31 LEU CD1  C  12.034   6.024   8.886 1.00 . D D . 31 LEU CD1  1 1 
       18 79184 4 1 31 LEU CD2  C  13.238   4.214  10.193 1.00 . D D . 31 LEU CD2  1 1 
       18 79185 4 1 31 LEU CG   C  11.994   4.542   9.332 1.00 . D D . 31 LEU CG   1 1 
       18 79186 4 1 31 LEU H    H   8.431   3.984  11.130 1.00 . D D . 31 LEU H    1 1 
       18 79187 4 1 31 LEU HA   H   9.377   5.388   8.908 1.00 . D D . 31 LEU HA   1 1 
       18 79188 4 1 31 LEU HB2  H  10.659   4.928  10.989 1.00 . D D . 31 LEU HB2  1 1 
       18 79189 4 1 31 LEU HB3  H  10.769   3.237  10.543 1.00 . D D . 31 LEU HB3  1 1 
       18 79190 4 1 31 LEU HD11 H  11.758   6.672   9.706 1.00 . D D . 31 LEU HD11 1 1 
       18 79191 4 1 31 LEU HD12 H  11.347   6.173   8.065 1.00 . D D . 31 LEU HD12 1 1 
       18 79192 4 1 31 LEU HD13 H  13.035   6.282   8.551 1.00 . D D . 31 LEU HD13 1 1 
       18 79193 4 1 31 LEU HD21 H  14.136   4.407   9.621 1.00 . D D . 31 LEU HD21 1 1 
       18 79194 4 1 31 LEU HD22 H  13.216   3.170  10.471 1.00 . D D . 31 LEU HD22 1 1 
       18 79195 4 1 31 LEU HD23 H  13.243   4.825  11.085 1.00 . D D . 31 LEU HD23 1 1 
       18 79196 4 1 31 LEU HG   H  12.008   3.917   8.451 1.00 . D D . 31 LEU HG   1 1 
       18 79197 4 1 31 LEU N    N   8.269   4.188  10.185 1.00 . D D . 31 LEU N    1 1 
       18 79198 4 1 31 LEU O    O   9.659   3.799   7.004 1.00 . D D . 31 LEU O    1 1 
       18 79199 4 1 32 PHE C    C   8.213   1.124   6.423 1.00 . D D . 32 PHE C    1 1 
       18 79200 4 1 32 PHE CA   C   9.346   1.052   7.444 1.00 . D D . 32 PHE CA   1 1 
       18 79201 4 1 32 PHE CB   C   9.294  -0.331   8.115 1.00 . D D . 32 PHE CB   1 1 
       18 79202 4 1 32 PHE CD1  C  11.495   0.096   9.347 1.00 . D D . 32 PHE CD1  1 1 
       18 79203 4 1 32 PHE CD2  C   9.675  -1.018  10.507 1.00 . D D . 32 PHE CD2  1 1 
       18 79204 4 1 32 PHE CE1  C  12.279   0.006  10.499 1.00 . D D . 32 PHE CE1  1 1 
       18 79205 4 1 32 PHE CE2  C  10.461  -1.103  11.649 1.00 . D D . 32 PHE CE2  1 1 
       18 79206 4 1 32 PHE CG   C  10.183  -0.421   9.348 1.00 . D D . 32 PHE CG   1 1 
       18 79207 4 1 32 PHE CZ   C  11.764  -0.594  11.645 1.00 . D D . 32 PHE CZ   1 1 
       18 79208 4 1 32 PHE H    H   9.145   1.865   9.396 1.00 . D D . 32 PHE H    1 1 
       18 79209 4 1 32 PHE HA   H  10.288   1.127   6.916 1.00 . D D . 32 PHE HA   1 1 
       18 79210 4 1 32 PHE HB2  H   8.276  -0.532   8.408 1.00 . D D . 32 PHE HB2  1 1 
       18 79211 4 1 32 PHE HB3  H   9.610  -1.081   7.402 1.00 . D D . 32 PHE HB3  1 1 
       18 79212 4 1 32 PHE HD1  H  11.894   0.563   8.460 1.00 . D D . 32 PHE HD1  1 1 
       18 79213 4 1 32 PHE HD2  H   8.673  -1.415  10.515 1.00 . D D . 32 PHE HD2  1 1 
       18 79214 4 1 32 PHE HE1  H  13.287   0.398  10.498 1.00 . D D . 32 PHE HE1  1 1 
       18 79215 4 1 32 PHE HE2  H  10.061  -1.566  12.536 1.00 . D D . 32 PHE HE2  1 1 
       18 79216 4 1 32 PHE HZ   H  12.374  -0.670  12.532 1.00 . D D . 32 PHE HZ   1 1 
       18 79217 4 1 32 PHE N    N   9.283   2.113   8.456 1.00 . D D . 32 PHE N    1 1 
       18 79218 4 1 32 PHE O    O   8.458   1.058   5.208 1.00 . D D . 32 PHE O    1 1 
       18 79219 4 1 33 ILE C    C   5.817   2.493   5.157 1.00 . D D . 33 ILE C    1 1 
       18 79220 4 1 33 ILE CA   C   5.788   1.246   6.053 1.00 . D D . 33 ILE CA   1 1 
       18 79221 4 1 33 ILE CB   C   4.489   1.210   6.902 1.00 . D D . 33 ILE CB   1 1 
       18 79222 4 1 33 ILE CD1  C   3.201  -0.171   8.623 1.00 . D D . 33 ILE CD1  1 1 
       18 79223 4 1 33 ILE CG1  C   4.407  -0.145   7.661 1.00 . D D . 33 ILE CG1  1 1 
       18 79224 4 1 33 ILE CG2  C   3.246   1.371   5.991 1.00 . D D . 33 ILE CG2  1 1 
       18 79225 4 1 33 ILE H    H   6.848   1.242   7.892 1.00 . D D . 33 ILE H    1 1 
       18 79226 4 1 33 ILE HA   H   5.805   0.371   5.412 1.00 . D D . 33 ILE HA   1 1 
       18 79227 4 1 33 ILE HB   H   4.515   2.027   7.617 1.00 . D D . 33 ILE HB   1 1 
       18 79228 4 1 33 ILE HD11 H   2.287  -0.187   8.054 1.00 . D D . 33 ILE HD11 1 1 
       18 79229 4 1 33 ILE HD12 H   3.215   0.708   9.249 1.00 . D D . 33 ILE HD12 1 1 
       18 79230 4 1 33 ILE HD13 H   3.258  -1.053   9.237 1.00 . D D . 33 ILE HD13 1 1 
       18 79231 4 1 33 ILE HG12 H   4.313  -0.949   6.956 1.00 . D D . 33 ILE HG12 1 1 
       18 79232 4 1 33 ILE HG13 H   5.309  -0.290   8.240 1.00 . D D . 33 ILE HG13 1 1 
       18 79233 4 1 33 ILE HG21 H   3.223   2.369   5.594 1.00 . D D . 33 ILE HG21 1 1 
       18 79234 4 1 33 ILE HG22 H   2.345   1.193   6.556 1.00 . D D . 33 ILE HG22 1 1 
       18 79235 4 1 33 ILE HG23 H   3.304   0.667   5.183 1.00 . D D . 33 ILE HG23 1 1 
       18 79236 4 1 33 ILE N    N   6.973   1.219   6.923 1.00 . D D . 33 ILE N    1 1 
       18 79237 4 1 33 ILE O    O   5.580   2.392   3.949 1.00 . D D . 33 ILE O    1 1 
       18 79238 4 1 34 ASN C    C   7.335   4.864   4.013 1.00 . D D . 34 ASN C    1 1 
       18 79239 4 1 34 ASN CA   C   6.194   4.912   5.027 1.00 . D D . 34 ASN CA   1 1 
       18 79240 4 1 34 ASN CB   C   6.409   6.107   5.976 1.00 . D D . 34 ASN CB   1 1 
       18 79241 4 1 34 ASN CG   C   5.199   6.309   6.893 1.00 . D D . 34 ASN CG   1 1 
       18 79242 4 1 34 ASN H    H   6.308   3.645   6.728 1.00 . D D . 34 ASN H    1 1 
       18 79243 4 1 34 ASN HA   H   5.271   5.053   4.492 1.00 . D D . 34 ASN HA   1 1 
       18 79244 4 1 34 ASN HB2  H   7.293   5.921   6.578 1.00 . D D . 34 ASN HB2  1 1 
       18 79245 4 1 34 ASN HB3  H   6.566   6.999   5.393 1.00 . D D . 34 ASN HB3  1 1 
       18 79246 4 1 34 ASN HD21 H   3.836   5.767   5.544 1.00 . D D . 34 ASN HD21 1 1 
       18 79247 4 1 34 ASN HD22 H   3.215   6.210   7.054 1.00 . D D . 34 ASN HD22 1 1 
       18 79248 4 1 34 ASN N    N   6.123   3.654   5.765 1.00 . D D . 34 ASN N    1 1 
       18 79249 4 1 34 ASN ND2  N   3.986   6.073   6.460 1.00 . D D . 34 ASN ND2  1 1 
       18 79250 4 1 34 ASN O    O   7.159   5.310   2.898 1.00 . D D . 34 ASN O    1 1 
       18 79251 4 1 34 ASN OD1  O   5.368   6.701   8.051 1.00 . D D . 34 ASN OD1  1 1 
       18 79252 4 1 35 PHE C    C   9.312   3.458   2.244 1.00 . D D . 35 PHE C    1 1 
       18 79253 4 1 35 PHE CA   C   9.657   4.208   3.533 1.00 . D D . 35 PHE CA   1 1 
       18 79254 4 1 35 PHE CB   C  10.819   3.517   4.285 1.00 . D D . 35 PHE CB   1 1 
       18 79255 4 1 35 PHE CD1  C  12.728   4.397   2.855 1.00 . D D . 35 PHE CD1  1 1 
       18 79256 4 1 35 PHE CD2  C  12.464   1.998   3.092 1.00 . D D . 35 PHE CD2  1 1 
       18 79257 4 1 35 PHE CE1  C  13.849   4.196   2.043 1.00 . D D . 35 PHE CE1  1 1 
       18 79258 4 1 35 PHE CE2  C  13.586   1.799   2.281 1.00 . D D . 35 PHE CE2  1 1 
       18 79259 4 1 35 PHE CG   C  12.029   3.301   3.382 1.00 . D D . 35 PHE CG   1 1 
       18 79260 4 1 35 PHE CZ   C  14.278   2.899   1.755 1.00 . D D . 35 PHE CZ   1 1 
       18 79261 4 1 35 PHE H    H   8.550   3.956   5.336 1.00 . D D . 35 PHE H    1 1 
       18 79262 4 1 35 PHE HA   H   9.967   5.201   3.272 1.00 . D D . 35 PHE HA   1 1 
       18 79263 4 1 35 PHE HB2  H  11.113   4.136   5.116 1.00 . D D . 35 PHE HB2  1 1 
       18 79264 4 1 35 PHE HB3  H  10.474   2.562   4.672 1.00 . D D . 35 PHE HB3  1 1 
       18 79265 4 1 35 PHE HD1  H  12.395   5.407   3.076 1.00 . D D . 35 PHE HD1  1 1 
       18 79266 4 1 35 PHE HD2  H  11.938   1.141   3.492 1.00 . D D . 35 PHE HD2  1 1 
       18 79267 4 1 35 PHE HE1  H  14.383   5.045   1.641 1.00 . D D . 35 PHE HE1  1 1 
       18 79268 4 1 35 PHE HE2  H  13.922   0.798   2.052 1.00 . D D . 35 PHE HE2  1 1 
       18 79269 4 1 35 PHE HZ   H  15.142   2.744   1.128 1.00 . D D . 35 PHE HZ   1 1 
       18 79270 4 1 35 PHE N    N   8.487   4.304   4.422 1.00 . D D . 35 PHE N    1 1 
       18 79271 4 1 35 PHE O    O   9.636   3.929   1.149 1.00 . D D . 35 PHE O    1 1 
       18 79272 4 1 36 CYS C    C   7.200   2.285   0.385 1.00 . D D . 36 CYS C    1 1 
       18 79273 4 1 36 CYS CA   C   8.218   1.508   1.228 1.00 . D D . 36 CYS CA   1 1 
       18 79274 4 1 36 CYS CB   C   7.633   0.161   1.671 1.00 . D D . 36 CYS CB   1 1 
       18 79275 4 1 36 CYS H    H   8.384   2.007   3.283 1.00 . D D . 36 CYS H    1 1 
       18 79276 4 1 36 CYS HA   H   9.097   1.326   0.620 1.00 . D D . 36 CYS HA   1 1 
       18 79277 4 1 36 CYS HB2  H   8.031  -0.103   2.640 1.00 . D D . 36 CYS HB2  1 1 
       18 79278 4 1 36 CYS HB3  H   6.556   0.228   1.739 1.00 . D D . 36 CYS HB3  1 1 
       18 79279 4 1 36 CYS HG   H   7.703  -1.940   0.736 1.00 . D D . 36 CYS HG   1 1 
       18 79280 4 1 36 CYS N    N   8.628   2.308   2.385 1.00 . D D . 36 CYS N    1 1 
       18 79281 4 1 36 CYS O    O   7.350   2.410  -0.825 1.00 . D D . 36 CYS O    1 1 
       18 79282 4 1 36 CYS SG   S   8.097  -1.106   0.454 1.00 . D D . 36 CYS SG   1 1 
       18 79283 4 1 37 LEU C    C   5.691   4.810  -0.357 1.00 . D D . 37 LEU C    1 1 
       18 79284 4 1 37 LEU CA   C   5.105   3.590   0.359 1.00 . D D . 37 LEU CA   1 1 
       18 79285 4 1 37 LEU CB   C   4.031   4.059   1.372 1.00 . D D . 37 LEU CB   1 1 
       18 79286 4 1 37 LEU CD1  C   2.390   3.336   3.137 1.00 . D D . 37 LEU CD1  1 1 
       18 79287 4 1 37 LEU CD2  C   2.182   2.403   0.811 1.00 . D D . 37 LEU CD2  1 1 
       18 79288 4 1 37 LEU CG   C   3.172   2.882   1.903 1.00 . D D . 37 LEU CG   1 1 
       18 79289 4 1 37 LEU H    H   6.119   2.636   2.019 1.00 . D D . 37 LEU H    1 1 
       18 79290 4 1 37 LEU HA   H   4.629   2.960  -0.380 1.00 . D D . 37 LEU HA   1 1 
       18 79291 4 1 37 LEU HB2  H   4.519   4.541   2.202 1.00 . D D . 37 LEU HB2  1 1 
       18 79292 4 1 37 LEU HB3  H   3.377   4.762   0.887 1.00 . D D . 37 LEU HB3  1 1 
       18 79293 4 1 37 LEU HD11 H   1.653   4.067   2.855 1.00 . D D . 37 LEU HD11 1 1 
       18 79294 4 1 37 LEU HD12 H   3.068   3.755   3.859 1.00 . D D . 37 LEU HD12 1 1 
       18 79295 4 1 37 LEU HD13 H   1.891   2.475   3.576 1.00 . D D . 37 LEU HD13 1 1 
       18 79296 4 1 37 LEU HD21 H   1.654   3.254   0.408 1.00 . D D . 37 LEU HD21 1 1 
       18 79297 4 1 37 LEU HD22 H   1.480   1.710   1.242 1.00 . D D . 37 LEU HD22 1 1 
       18 79298 4 1 37 LEU HD23 H   2.726   1.908   0.016 1.00 . D D . 37 LEU HD23 1 1 
       18 79299 4 1 37 LEU HG   H   3.832   2.054   2.168 1.00 . D D . 37 LEU HG   1 1 
       18 79300 4 1 37 LEU N    N   6.154   2.818   1.056 1.00 . D D . 37 LEU N    1 1 
       18 79301 4 1 37 LEU O    O   5.354   5.068  -1.497 1.00 . D D . 37 LEU O    1 1 
       18 79302 4 1 38 ILE C    C   8.103   6.200  -1.492 1.00 . D D . 38 ILE C    1 1 
       18 79303 4 1 38 ILE CA   C   7.320   6.656  -0.238 1.00 . D D . 38 ILE CA   1 1 
       18 79304 4 1 38 ILE CB   C   8.250   7.326   0.819 1.00 . D D . 38 ILE CB   1 1 
       18 79305 4 1 38 ILE CD1  C   8.194   8.335   3.166 1.00 . D D . 38 ILE CD1  1 1 
       18 79306 4 1 38 ILE CG1  C   7.381   8.068   1.875 1.00 . D D . 38 ILE CG1  1 1 
       18 79307 4 1 38 ILE CG2  C   9.223   8.323   0.148 1.00 . D D . 38 ILE CG2  1 1 
       18 79308 4 1 38 ILE H    H   6.826   5.142   1.216 1.00 . D D . 38 ILE H    1 1 
       18 79309 4 1 38 ILE HA   H   6.571   7.378  -0.544 1.00 . D D . 38 ILE HA   1 1 
       18 79310 4 1 38 ILE HB   H   8.822   6.550   1.302 1.00 . D D . 38 ILE HB   1 1 
       18 79311 4 1 38 ILE HD11 H   9.040   8.966   2.929 1.00 . D D . 38 ILE HD11 1 1 
       18 79312 4 1 38 ILE HD12 H   8.552   7.405   3.577 1.00 . D D . 38 ILE HD12 1 1 
       18 79313 4 1 38 ILE HD13 H   7.568   8.829   3.892 1.00 . D D . 38 ILE HD13 1 1 
       18 79314 4 1 38 ILE HG12 H   7.046   9.009   1.471 1.00 . D D . 38 ILE HG12 1 1 
       18 79315 4 1 38 ILE HG13 H   6.518   7.470   2.125 1.00 . D D . 38 ILE HG13 1 1 
       18 79316 4 1 38 ILE HG21 H   8.663   8.975  -0.524 1.00 . D D . 38 ILE HG21 1 1 
       18 79317 4 1 38 ILE HG22 H   9.972   7.801  -0.420 1.00 . D D . 38 ILE HG22 1 1 
       18 79318 4 1 38 ILE HG23 H   9.705   8.925   0.907 1.00 . D D . 38 ILE HG23 1 1 
       18 79319 4 1 38 ILE N    N   6.623   5.490   0.325 1.00 . D D . 38 ILE N    1 1 
       18 79320 4 1 38 ILE O    O   8.070   6.882  -2.526 1.00 . D D . 38 ILE O    1 1 
       18 79321 4 1 39 LEU C    C   8.516   4.207  -3.695 1.00 . D D . 39 LEU C    1 1 
       18 79322 4 1 39 LEU CA   C   9.498   4.479  -2.555 1.00 . D D . 39 LEU CA   1 1 
       18 79323 4 1 39 LEU CB   C  10.228   3.177  -2.179 1.00 . D D . 39 LEU CB   1 1 
       18 79324 4 1 39 LEU CD1  C  12.003   2.163  -0.697 1.00 . D D . 39 LEU CD1  1 1 
       18 79325 4 1 39 LEU CD2  C  12.643   3.966  -2.349 1.00 . D D . 39 LEU CD2  1 1 
       18 79326 4 1 39 LEU CG   C  11.535   3.461  -1.395 1.00 . D D . 39 LEU CG   1 1 
       18 79327 4 1 39 LEU H    H   8.724   4.519  -0.569 1.00 . D D . 39 LEU H    1 1 
       18 79328 4 1 39 LEU HA   H  10.214   5.203  -2.901 1.00 . D D . 39 LEU HA   1 1 
       18 79329 4 1 39 LEU HB2  H   9.575   2.567  -1.570 1.00 . D D . 39 LEU HB2  1 1 
       18 79330 4 1 39 LEU HB3  H  10.473   2.623  -3.075 1.00 . D D . 39 LEU HB3  1 1 
       18 79331 4 1 39 LEU HD11 H  11.772   1.309  -1.310 1.00 . D D . 39 LEU HD11 1 1 
       18 79332 4 1 39 LEU HD12 H  11.510   2.073   0.255 1.00 . D D . 39 LEU HD12 1 1 
       18 79333 4 1 39 LEU HD13 H  13.075   2.210  -0.535 1.00 . D D . 39 LEU HD13 1 1 
       18 79334 4 1 39 LEU HD21 H  12.728   3.296  -3.195 1.00 . D D . 39 LEU HD21 1 1 
       18 79335 4 1 39 LEU HD22 H  13.584   4.001  -1.823 1.00 . D D . 39 LEU HD22 1 1 
       18 79336 4 1 39 LEU HD23 H  12.391   4.952  -2.700 1.00 . D D . 39 LEU HD23 1 1 
       18 79337 4 1 39 LEU HG   H  11.337   4.214  -0.638 1.00 . D D . 39 LEU HG   1 1 
       18 79338 4 1 39 LEU N    N   8.755   5.025  -1.402 1.00 . D D . 39 LEU N    1 1 
       18 79339 4 1 39 LEU O    O   8.807   4.509  -4.858 1.00 . D D . 39 LEU O    1 1 
       18 79340 4 1 40 ILE C    C   5.778   4.663  -4.949 1.00 . D D . 40 ILE C    1 1 
       18 79341 4 1 40 ILE CA   C   6.276   3.346  -4.320 1.00 . D D . 40 ILE CA   1 1 
       18 79342 4 1 40 ILE CB   C   5.102   2.549  -3.659 1.00 . D D . 40 ILE CB   1 1 
       18 79343 4 1 40 ILE CD1  C   5.888   0.198  -4.420 1.00 . D D . 40 ILE CD1  1 1 
       18 79344 4 1 40 ILE CG1  C   5.585   1.121  -3.220 1.00 . D D . 40 ILE CG1  1 1 
       18 79345 4 1 40 ILE CG2  C   3.894   2.409  -4.622 1.00 . D D . 40 ILE CG2  1 1 
       18 79346 4 1 40 ILE H    H   7.187   3.424  -2.401 1.00 . D D . 40 ILE H    1 1 
       18 79347 4 1 40 ILE HA   H   6.716   2.742  -5.106 1.00 . D D . 40 ILE HA   1 1 
       18 79348 4 1 40 ILE HB   H   4.786   3.095  -2.780 1.00 . D D . 40 ILE HB   1 1 
       18 79349 4 1 40 ILE HD11 H   5.096   0.265  -5.138 1.00 . D D . 40 ILE HD11 1 1 
       18 79350 4 1 40 ILE HD12 H   5.970  -0.810  -4.067 1.00 . D D . 40 ILE HD12 1 1 
       18 79351 4 1 40 ILE HD13 H   6.819   0.501  -4.882 1.00 . D D . 40 ILE HD13 1 1 
       18 79352 4 1 40 ILE HG12 H   6.477   1.213  -2.640 1.00 . D D . 40 ILE HG12 1 1 
       18 79353 4 1 40 ILE HG13 H   4.814   0.667  -2.622 1.00 . D D . 40 ILE HG13 1 1 
       18 79354 4 1 40 ILE HG21 H   3.340   3.325  -4.633 1.00 . D D . 40 ILE HG21 1 1 
       18 79355 4 1 40 ILE HG22 H   3.246   1.609  -4.285 1.00 . D D . 40 ILE HG22 1 1 
       18 79356 4 1 40 ILE HG23 H   4.244   2.186  -5.620 1.00 . D D . 40 ILE HG23 1 1 
       18 79357 4 1 40 ILE N    N   7.330   3.644  -3.348 1.00 . D D . 40 ILE N    1 1 
       18 79358 4 1 40 ILE O    O   5.628   4.732  -6.154 1.00 . D D . 40 ILE O    1 1 
       18 79359 4 1 41 CYS C    C   6.125   7.557  -5.591 1.00 . D D . 41 CYS C    1 1 
       18 79360 4 1 41 CYS CA   C   5.122   7.019  -4.584 1.00 . D D . 41 CYS CA   1 1 
       18 79361 4 1 41 CYS CB   C   4.984   8.012  -3.400 1.00 . D D . 41 CYS CB   1 1 
       18 79362 4 1 41 CYS H    H   5.749   5.569  -3.152 1.00 . D D . 41 CYS H    1 1 
       18 79363 4 1 41 CYS HA   H   4.183   6.921  -5.066 1.00 . D D . 41 CYS HA   1 1 
       18 79364 4 1 41 CYS HB2  H   5.939   8.117  -2.913 1.00 . D D . 41 CYS HB2  1 1 
       18 79365 4 1 41 CYS HB3  H   4.675   8.974  -3.786 1.00 . D D . 41 CYS HB3  1 1 
       18 79366 4 1 41 CYS HG   H   3.675   6.455  -2.336 1.00 . D D . 41 CYS HG   1 1 
       18 79367 4 1 41 CYS N    N   5.581   5.695  -4.109 1.00 . D D . 41 CYS N    1 1 
       18 79368 4 1 41 CYS O    O   5.743   8.037  -6.675 1.00 . D D . 41 CYS O    1 1 
       18 79369 4 1 41 CYS SG   S   3.759   7.400  -2.217 1.00 . D D . 41 CYS SG   1 1 
       18 79370 4 1 42 LEU C    C   8.505   7.004  -7.388 1.00 . D D . 42 LEU C    1 1 
       18 79371 4 1 42 LEU CA   C   8.501   7.859  -6.118 1.00 . D D . 42 LEU CA   1 1 
       18 79372 4 1 42 LEU CB   C   9.841   7.731  -5.369 1.00 . D D . 42 LEU CB   1 1 
       18 79373 4 1 42 LEU CD1  C  11.068   8.406  -3.258 1.00 . D D . 42 LEU CD1  1 1 
       18 79374 4 1 42 LEU CD2  C  10.260  10.193  -4.839 1.00 . D D . 42 LEU CD2  1 1 
       18 79375 4 1 42 LEU CG   C   9.953   8.798  -4.242 1.00 . D D . 42 LEU CG   1 1 
       18 79376 4 1 42 LEU H    H   7.626   7.019  -4.391 1.00 . D D . 42 LEU H    1 1 
       18 79377 4 1 42 LEU HA   H   8.344   8.896  -6.402 1.00 . D D . 42 LEU HA   1 1 
       18 79378 4 1 42 LEU HB2  H   9.907   6.739  -4.932 1.00 . D D . 42 LEU HB2  1 1 
       18 79379 4 1 42 LEU HB3  H  10.649   7.859  -6.066 1.00 . D D . 42 LEU HB3  1 1 
       18 79380 4 1 42 LEU HD11 H  12.006   8.318  -3.797 1.00 . D D . 42 LEU HD11 1 1 
       18 79381 4 1 42 LEU HD12 H  10.832   7.461  -2.800 1.00 . D D . 42 LEU HD12 1 1 
       18 79382 4 1 42 LEU HD13 H  11.163   9.164  -2.496 1.00 . D D . 42 LEU HD13 1 1 
       18 79383 4 1 42 LEU HD21 H   9.400  10.559  -5.380 1.00 . D D . 42 LEU HD21 1 1 
       18 79384 4 1 42 LEU HD22 H  11.105  10.127  -5.512 1.00 . D D . 42 LEU HD22 1 1 
       18 79385 4 1 42 LEU HD23 H  10.497  10.877  -4.038 1.00 . D D . 42 LEU HD23 1 1 
       18 79386 4 1 42 LEU HG   H   9.015   8.843  -3.699 1.00 . D D . 42 LEU HG   1 1 
       18 79387 4 1 42 LEU N    N   7.406   7.433  -5.247 1.00 . D D . 42 LEU N    1 1 
       18 79388 4 1 42 LEU O    O   8.752   7.525  -8.479 1.00 . D D . 42 LEU O    1 1 
       18 79389 4 1 43 LEU C    C   7.029   5.151  -9.287 1.00 . D D . 43 LEU C    1 1 
       18 79390 4 1 43 LEU CA   C   8.190   4.773  -8.357 1.00 . D D . 43 LEU CA   1 1 
       18 79391 4 1 43 LEU CB   C   8.086   3.313  -7.838 1.00 . D D . 43 LEU CB   1 1 
       18 79392 4 1 43 LEU CD1  C   9.614   2.734  -9.903 1.00 . D D . 43 LEU CD1  1 1 
       18 79393 4 1 43 LEU CD2  C   9.150   1.024  -8.117 1.00 . D D . 43 LEU CD2  1 1 
       18 79394 4 1 43 LEU CG   C   8.553   2.225  -8.886 1.00 . D D . 43 LEU CG   1 1 
       18 79395 4 1 43 LEU H    H   8.009   5.340  -6.335 1.00 . D D . 43 LEU H    1 1 
       18 79396 4 1 43 LEU HA   H   9.110   4.901  -8.901 1.00 . D D . 43 LEU HA   1 1 
       18 79397 4 1 43 LEU HB2  H   8.694   3.222  -6.956 1.00 . D D . 43 LEU HB2  1 1 
       18 79398 4 1 43 LEU HB3  H   7.062   3.110  -7.573 1.00 . D D . 43 LEU HB3  1 1 
       18 79399 4 1 43 LEU HD11 H   9.152   3.418 -10.598 1.00 . D D . 43 LEU HD11 1 1 
       18 79400 4 1 43 LEU HD12 H  10.013   1.894 -10.450 1.00 . D D . 43 LEU HD12 1 1 
       18 79401 4 1 43 LEU HD13 H  10.421   3.230  -9.380 1.00 . D D . 43 LEU HD13 1 1 
       18 79402 4 1 43 LEU HD21 H   9.341   0.212  -8.805 1.00 . D D . 43 LEU HD21 1 1 
       18 79403 4 1 43 LEU HD22 H   8.457   0.696  -7.356 1.00 . D D . 43 LEU HD22 1 1 
       18 79404 4 1 43 LEU HD23 H  10.079   1.318  -7.648 1.00 . D D . 43 LEU HD23 1 1 
       18 79405 4 1 43 LEU HG   H   7.696   1.885  -9.438 1.00 . D D . 43 LEU HG   1 1 
       18 79406 4 1 43 LEU N    N   8.223   5.694  -7.229 1.00 . D D . 43 LEU N    1 1 
       18 79407 4 1 43 LEU O    O   7.257   5.297 -10.477 1.00 . D D . 43 LEU O    1 1 
       18 79408 4 1 44 LEU C    C   4.935   6.910 -10.450 1.00 . D D . 44 LEU C    1 1 
       18 79409 4 1 44 LEU CA   C   4.620   5.671  -9.612 1.00 . D D . 44 LEU CA   1 1 
       18 79410 4 1 44 LEU CB   C   3.355   5.959  -8.759 1.00 . D D . 44 LEU CB   1 1 
       18 79411 4 1 44 LEU CD1  C   3.075   3.849  -7.377 1.00 . D D . 44 LEU CD1  1 1 
       18 79412 4 1 44 LEU CD2  C   1.038   5.085  -8.189 1.00 . D D . 44 LEU CD2  1 1 
       18 79413 4 1 44 LEU CG   C   2.500   4.683  -8.523 1.00 . D D . 44 LEU CG   1 1 
       18 79414 4 1 44 LEU H    H   5.634   5.097  -7.826 1.00 . D D . 44 LEU H    1 1 
       18 79415 4 1 44 LEU HA   H   4.408   4.849 -10.272 1.00 . D D . 44 LEU HA   1 1 
       18 79416 4 1 44 LEU HB2  H   3.648   6.380  -7.806 1.00 . D D . 44 LEU HB2  1 1 
       18 79417 4 1 44 LEU HB3  H   2.749   6.681  -9.281 1.00 . D D . 44 LEU HB3  1 1 
       18 79418 4 1 44 LEU HD11 H   2.379   3.065  -7.108 1.00 . D D . 44 LEU HD11 1 1 
       18 79419 4 1 44 LEU HD12 H   3.249   4.483  -6.533 1.00 . D D . 44 LEU HD12 1 1 
       18 79420 4 1 44 LEU HD13 H   4.006   3.408  -7.690 1.00 . D D . 44 LEU HD13 1 1 
       18 79421 4 1 44 LEU HD21 H   0.446   4.193  -8.036 1.00 . D D . 44 LEU HD21 1 1 
       18 79422 4 1 44 LEU HD22 H   0.629   5.650  -8.996 1.00 . D D . 44 LEU HD22 1 1 
       18 79423 4 1 44 LEU HD23 H   1.020   5.684  -7.293 1.00 . D D . 44 LEU HD23 1 1 
       18 79424 4 1 44 LEU HG   H   2.495   4.082  -9.421 1.00 . D D . 44 LEU HG   1 1 
       18 79425 4 1 44 LEU N    N   5.781   5.308  -8.764 1.00 . D D . 44 LEU N    1 1 
       18 79426 4 1 44 LEU O    O   4.571   6.971 -11.621 1.00 . D D . 44 LEU O    1 1 
       18 79427 4 1 45 ILE C    C   7.003   8.686 -11.723 1.00 . D D . 45 ILE C    1 1 
       18 79428 4 1 45 ILE CA   C   6.059   9.090 -10.570 1.00 . D D . 45 ILE CA   1 1 
       18 79429 4 1 45 ILE CB   C   6.740  10.087  -9.592 1.00 . D D . 45 ILE CB   1 1 
       18 79430 4 1 45 ILE CD1  C   6.345  11.272  -7.364 1.00 . D D . 45 ILE CD1  1 1 
       18 79431 4 1 45 ILE CG1  C   5.674  10.624  -8.592 1.00 . D D . 45 ILE CG1  1 1 
       18 79432 4 1 45 ILE CG2  C   7.383  11.275 -10.361 1.00 . D D . 45 ILE CG2  1 1 
       18 79433 4 1 45 ILE H    H   5.942   7.749  -8.923 1.00 . D D . 45 ILE H    1 1 
       18 79434 4 1 45 ILE HA   H   5.181   9.557 -10.994 1.00 . D D . 45 ILE HA   1 1 
       18 79435 4 1 45 ILE HB   H   7.517   9.570  -9.041 1.00 . D D . 45 ILE HB   1 1 
       18 79436 4 1 45 ILE HD11 H   7.032  12.042  -7.684 1.00 . D D . 45 ILE HD11 1 1 
       18 79437 4 1 45 ILE HD12 H   6.880  10.522  -6.805 1.00 . D D . 45 ILE HD12 1 1 
       18 79438 4 1 45 ILE HD13 H   5.584  11.711  -6.735 1.00 . D D . 45 ILE HD13 1 1 
       18 79439 4 1 45 ILE HG12 H   5.061  11.368  -9.087 1.00 . D D . 45 ILE HG12 1 1 
       18 79440 4 1 45 ILE HG13 H   5.048   9.816  -8.260 1.00 . D D . 45 ILE HG13 1 1 
       18 79441 4 1 45 ILE HG21 H   6.659  11.697 -11.047 1.00 . D D . 45 ILE HG21 1 1 
       18 79442 4 1 45 ILE HG22 H   8.240  10.927 -10.917 1.00 . D D . 45 ILE HG22 1 1 
       18 79443 4 1 45 ILE HG23 H   7.700  12.034  -9.662 1.00 . D D . 45 ILE HG23 1 1 
       18 79444 4 1 45 ILE N    N   5.653   7.874  -9.852 1.00 . D D . 45 ILE N    1 1 
       18 79445 4 1 45 ILE O    O   6.847   9.154 -12.846 1.00 . D D . 45 ILE O    1 1 
       18 79446 4 1 46 CYS C    C   8.132   6.451 -13.496 1.00 . D D . 46 CYS C    1 1 
       18 79447 4 1 46 CYS CA   C   8.891   7.256 -12.428 1.00 . D D . 46 CYS CA   1 1 
       18 79448 4 1 46 CYS CB   C   9.969   6.382 -11.772 1.00 . D D . 46 CYS CB   1 1 
       18 79449 4 1 46 CYS H    H   7.988   7.420 -10.516 1.00 . D D . 46 CYS H    1 1 
       18 79450 4 1 46 CYS HA   H   9.374   8.099 -12.909 1.00 . D D . 46 CYS HA   1 1 
       18 79451 4 1 46 CYS HB2  H   9.510   5.586 -11.213 1.00 . D D . 46 CYS HB2  1 1 
       18 79452 4 1 46 CYS HB3  H  10.607   5.960 -12.536 1.00 . D D . 46 CYS HB3  1 1 
       18 79453 4 1 46 CYS HG   H  10.370   7.854 -10.060 1.00 . D D . 46 CYS HG   1 1 
       18 79454 4 1 46 CYS N    N   7.949   7.772 -11.423 1.00 . D D . 46 CYS N    1 1 
       18 79455 4 1 46 CYS O    O   8.483   6.492 -14.669 1.00 . D D . 46 CYS O    1 1 
       18 79456 4 1 46 CYS SG   S  10.966   7.399 -10.658 1.00 . D D . 46 CYS SG   1 1 
       18 79457 4 1 47 ILE C    C   5.519   5.902 -14.954 1.00 . D D . 47 ILE C    1 1 
       18 79458 4 1 47 ILE CA   C   6.214   4.952 -13.963 1.00 . D D . 47 ILE CA   1 1 
       18 79459 4 1 47 ILE CB   C   5.212   4.100 -13.119 1.00 . D D . 47 ILE CB   1 1 
       18 79460 4 1 47 ILE CD1  C   5.158   2.422 -11.196 1.00 . D D . 47 ILE CD1  1 1 
       18 79461 4 1 47 ILE CG1  C   5.993   2.993 -12.353 1.00 . D D . 47 ILE CG1  1 1 
       18 79462 4 1 47 ILE CG2  C   4.141   3.433 -14.011 1.00 . D D . 47 ILE CG2  1 1 
       18 79463 4 1 47 ILE H    H   6.837   5.785 -12.112 1.00 . D D . 47 ILE H    1 1 
       18 79464 4 1 47 ILE HA   H   6.848   4.278 -14.525 1.00 . D D . 47 ILE HA   1 1 
       18 79465 4 1 47 ILE HB   H   4.720   4.740 -12.411 1.00 . D D . 47 ILE HB   1 1 
       18 79466 4 1 47 ILE HD11 H   5.385   1.374 -11.081 1.00 . D D . 47 ILE HD11 1 1 
       18 79467 4 1 47 ILE HD12 H   4.103   2.541 -11.401 1.00 . D D . 47 ILE HD12 1 1 
       18 79468 4 1 47 ILE HD13 H   5.412   2.943 -10.291 1.00 . D D . 47 ILE HD13 1 1 
       18 79469 4 1 47 ILE HG12 H   6.226   2.188 -13.032 1.00 . D D . 47 ILE HG12 1 1 
       18 79470 4 1 47 ILE HG13 H   6.911   3.394 -11.959 1.00 . D D . 47 ILE HG13 1 1 
       18 79471 4 1 47 ILE HG21 H   3.495   4.195 -14.426 1.00 . D D . 47 ILE HG21 1 1 
       18 79472 4 1 47 ILE HG22 H   3.546   2.751 -13.423 1.00 . D D . 47 ILE HG22 1 1 
       18 79473 4 1 47 ILE HG23 H   4.618   2.892 -14.816 1.00 . D D . 47 ILE HG23 1 1 
       18 79474 4 1 47 ILE N    N   7.069   5.748 -13.068 1.00 . D D . 47 ILE N    1 1 
       18 79475 4 1 47 ILE O    O   5.468   5.627 -16.145 1.00 . D D . 47 ILE O    1 1 
       18 79476 4 1 48 ILE C    C   5.462   8.669 -16.230 1.00 . D D . 48 ILE C    1 1 
       18 79477 4 1 48 ILE CA   C   4.416   8.093 -15.264 1.00 . D D . 48 ILE CA   1 1 
       18 79478 4 1 48 ILE CB   C   3.782   9.201 -14.363 1.00 . D D . 48 ILE CB   1 1 
       18 79479 4 1 48 ILE CD1  C   1.389   8.279 -14.639 1.00 . D D . 48 ILE CD1  1 1 
       18 79480 4 1 48 ILE CG1  C   2.512   8.650 -13.641 1.00 . D D . 48 ILE CG1  1 1 
       18 79481 4 1 48 ILE CG2  C   3.428  10.476 -15.176 1.00 . D D . 48 ILE CG2  1 1 
       18 79482 4 1 48 ILE H    H   5.159   7.221 -13.471 1.00 . D D . 48 ILE H    1 1 
       18 79483 4 1 48 ILE HA   H   3.634   7.634 -15.848 1.00 . D D . 48 ILE HA   1 1 
       18 79484 4 1 48 ILE HB   H   4.507   9.481 -13.610 1.00 . D D . 48 ILE HB   1 1 
       18 79485 4 1 48 ILE HD11 H   1.402   7.213 -14.815 1.00 . D D . 48 ILE HD11 1 1 
       18 79486 4 1 48 ILE HD12 H   1.529   8.793 -15.576 1.00 . D D . 48 ILE HD12 1 1 
       18 79487 4 1 48 ILE HD13 H   0.434   8.559 -14.221 1.00 . D D . 48 ILE HD13 1 1 
       18 79488 4 1 48 ILE HG12 H   2.779   7.769 -13.081 1.00 . D D . 48 ILE HG12 1 1 
       18 79489 4 1 48 ILE HG13 H   2.141   9.399 -12.959 1.00 . D D . 48 ILE HG13 1 1 
       18 79490 4 1 48 ILE HG21 H   2.949  10.197 -16.106 1.00 . D D . 48 ILE HG21 1 1 
       18 79491 4 1 48 ILE HG22 H   4.328  11.032 -15.392 1.00 . D D . 48 ILE HG22 1 1 
       18 79492 4 1 48 ILE HG23 H   2.755  11.102 -14.603 1.00 . D D . 48 ILE HG23 1 1 
       18 79493 4 1 48 ILE N    N   5.042   7.050 -14.435 1.00 . D D . 48 ILE N    1 1 
       18 79494 4 1 48 ILE O    O   5.175   8.875 -17.405 1.00 . D D . 48 ILE O    1 1 
       18 79495 4 1 49 VAL C    C   8.114   8.399 -17.639 1.00 . D D . 49 VAL C    1 1 
       18 79496 4 1 49 VAL CA   C   7.794   9.421 -16.531 1.00 . D D . 49 VAL CA   1 1 
       18 79497 4 1 49 VAL CB   C   9.037   9.691 -15.630 1.00 . D D . 49 VAL CB   1 1 
       18 79498 4 1 49 VAL CG1  C  10.284  10.032 -16.481 1.00 . D D . 49 VAL CG1  1 1 
       18 79499 4 1 49 VAL CG2  C   8.738  10.867 -14.663 1.00 . D D . 49 VAL CG2  1 1 
       18 79500 4 1 49 VAL H    H   6.843   8.692 -14.771 1.00 . D D . 49 VAL H    1 1 
       18 79501 4 1 49 VAL HA   H   7.484  10.348 -16.991 1.00 . D D . 49 VAL HA   1 1 
       18 79502 4 1 49 VAL HB   H   9.245   8.803 -15.050 1.00 . D D . 49 VAL HB   1 1 
       18 79503 4 1 49 VAL HG11 H  10.625   9.143 -16.995 1.00 . D D . 49 VAL HG11 1 1 
       18 79504 4 1 49 VAL HG12 H  11.071  10.392 -15.837 1.00 . D D . 49 VAL HG12 1 1 
       18 79505 4 1 49 VAL HG13 H  10.034  10.793 -17.206 1.00 . D D . 49 VAL HG13 1 1 
       18 79506 4 1 49 VAL HG21 H   9.008  11.802 -15.130 1.00 . D D . 49 VAL HG21 1 1 
       18 79507 4 1 49 VAL HG22 H   9.311  10.741 -13.757 1.00 . D D . 49 VAL HG22 1 1 
       18 79508 4 1 49 VAL HG23 H   7.685  10.886 -14.413 1.00 . D D . 49 VAL HG23 1 1 
       18 79509 4 1 49 VAL N    N   6.683   8.899 -15.715 1.00 . D D . 49 VAL N    1 1 
       18 79510 4 1 49 VAL O    O   8.308   8.771 -18.798 1.00 . D D . 49 VAL O    1 1 
       18 79511 4 1 50 MET C    C   7.254   5.925 -19.220 1.00 . D D . 50 MET C    1 1 
       18 79512 4 1 50 MET CA   C   8.379   6.003 -18.182 1.00 . D D . 50 MET CA   1 1 
       18 79513 4 1 50 MET CB   C   8.471   4.675 -17.397 1.00 . D D . 50 MET CB   1 1 
       18 79514 4 1 50 MET CE   C  10.804   2.463 -18.299 1.00 . D D . 50 MET CE   1 1 
       18 79515 4 1 50 MET CG   C   9.858   4.529 -16.739 1.00 . D D . 50 MET CG   1 1 
       18 79516 4 1 50 MET H    H   7.939   6.907 -16.315 1.00 . D D . 50 MET H    1 1 
       18 79517 4 1 50 MET HA   H   9.317   6.180 -18.694 1.00 . D D . 50 MET HA   1 1 
       18 79518 4 1 50 MET HB2  H   7.712   4.657 -16.631 1.00 . D D . 50 MET HB2  1 1 
       18 79519 4 1 50 MET HB3  H   8.310   3.850 -18.072 1.00 . D D . 50 MET HB3  1 1 
       18 79520 4 1 50 MET HE1  H  11.596   1.887 -17.842 1.00 . D D . 50 MET HE1  1 1 
       18 79521 4 1 50 MET HE2  H  10.789   2.266 -19.358 1.00 . D D . 50 MET HE2  1 1 
       18 79522 4 1 50 MET HE3  H   9.854   2.177 -17.872 1.00 . D D . 50 MET HE3  1 1 
       18 79523 4 1 50 MET HG2  H  10.106   5.435 -16.209 1.00 . D D . 50 MET HG2  1 1 
       18 79524 4 1 50 MET HG3  H   9.843   3.703 -16.046 1.00 . D D . 50 MET HG3  1 1 
       18 79525 4 1 50 MET N    N   8.128   7.113 -17.255 1.00 . D D . 50 MET N    1 1 
       18 79526 4 1 50 MET O    O   7.514   5.697 -20.403 1.00 . D D . 50 MET O    1 1 
       18 79527 4 1 50 MET SD   S  11.115   4.228 -18.016 1.00 . D D . 50 MET SD   1 1 
       18 79528 4 1 51 LEU C    C   4.976   7.331 -20.638 1.00 . D D . 51 LEU C    1 1 
       18 79529 4 1 51 LEU CA   C   4.833   6.183 -19.633 1.00 . D D . 51 LEU CA   1 1 
       18 79530 4 1 51 LEU CB   C   3.549   6.335 -18.775 1.00 . D D . 51 LEU CB   1 1 
       18 79531 4 1 51 LEU CD1  C   2.073   5.074 -20.446 1.00 . D D . 51 LEU CD1  1 1 
       18 79532 4 1 51 LEU CD2  C   1.032   6.598 -18.722 1.00 . D D . 51 LEU CD2  1 1 
       18 79533 4 1 51 LEU CG   C   2.256   6.382 -19.643 1.00 . D D . 51 LEU CG   1 1 
       18 79534 4 1 51 LEU H    H   5.889   6.403 -17.813 1.00 . D D . 51 LEU H    1 1 
       18 79535 4 1 51 LEU HA   H   4.792   5.245 -20.170 1.00 . D D . 51 LEU HA   1 1 
       18 79536 4 1 51 LEU HB2  H   3.482   5.501 -18.092 1.00 . D D . 51 LEU HB2  1 1 
       18 79537 4 1 51 LEU HB3  H   3.615   7.245 -18.203 1.00 . D D . 51 LEU HB3  1 1 
       18 79538 4 1 51 LEU HD11 H   1.070   5.034 -20.854 1.00 . D D . 51 LEU HD11 1 1 
       18 79539 4 1 51 LEU HD12 H   2.230   4.222 -19.801 1.00 . D D . 51 LEU HD12 1 1 
       18 79540 4 1 51 LEU HD13 H   2.785   5.047 -21.257 1.00 . D D . 51 LEU HD13 1 1 
       18 79541 4 1 51 LEU HD21 H   0.898   5.736 -18.082 1.00 . D D . 51 LEU HD21 1 1 
       18 79542 4 1 51 LEU HD22 H   0.145   6.735 -19.326 1.00 . D D . 51 LEU HD22 1 1 
       18 79543 4 1 51 LEU HD23 H   1.186   7.476 -18.115 1.00 . D D . 51 LEU HD23 1 1 
       18 79544 4 1 51 LEU HG   H   2.319   7.210 -20.335 1.00 . D D . 51 LEU HG   1 1 
       18 79545 4 1 51 LEU N    N   6.011   6.173 -18.760 1.00 . D D . 51 LEU N    1 1 
       18 79546 4 1 51 LEU O    O   4.704   7.168 -21.829 1.00 . D D . 51 LEU O    1 1 
       18 79547 4 1 52 LEU C    C   6.879   9.430 -21.911 1.00 . D D . 52 LEU C    1 1 
       18 79548 4 1 52 LEU CA   C   5.695   9.671 -20.945 1.00 . D D . 52 LEU CA   1 1 
       18 79549 4 1 52 LEU CB   C   6.007  10.877 -20.026 1.00 . D D . 52 LEU CB   1 1 
       18 79550 4 1 52 LEU CD1  C   5.091  12.245 -18.102 1.00 . D D . 52 LEU CD1  1 1 
       18 79551 4 1 52 LEU CD2  C   3.886  12.248 -20.316 1.00 . D D . 52 LEU CD2  1 1 
       18 79552 4 1 52 LEU CG   C   4.717  11.392 -19.331 1.00 . D D . 52 LEU CG   1 1 
       18 79553 4 1 52 LEU H    H   5.672   8.508 -19.171 1.00 . D D . 52 LEU H    1 1 
       18 79554 4 1 52 LEU HA   H   4.809   9.884 -21.523 1.00 . D D . 52 LEU HA   1 1 
       18 79555 4 1 52 LEU HB2  H   6.720  10.573 -19.276 1.00 . D D . 52 LEU HB2  1 1 
       18 79556 4 1 52 LEU HB3  H   6.440  11.674 -20.615 1.00 . D D . 52 LEU HB3  1 1 
       18 79557 4 1 52 LEU HD11 H   4.191  12.638 -17.651 1.00 . D D . 52 LEU HD11 1 1 
       18 79558 4 1 52 LEU HD12 H   5.729  13.064 -18.403 1.00 . D D . 52 LEU HD12 1 1 
       18 79559 4 1 52 LEU HD13 H   5.612  11.633 -17.381 1.00 . D D . 52 LEU HD13 1 1 
       18 79560 4 1 52 LEU HD21 H   3.100  12.757 -19.778 1.00 . D D . 52 LEU HD21 1 1 
       18 79561 4 1 52 LEU HD22 H   3.445  11.611 -21.068 1.00 . D D . 52 LEU HD22 1 1 
       18 79562 4 1 52 LEU HD23 H   4.522  12.980 -20.795 1.00 . D D . 52 LEU HD23 1 1 
       18 79563 4 1 52 LEU HG   H   4.126  10.548 -19.005 1.00 . D D . 52 LEU HG   1 1 
       18 79564 4 1 52 LEU N    N   5.453   8.478 -20.128 1.00 . D D . 52 LEU N    1 1 
       18 79565 4 1 52 LEU O    O   6.885  10.036 -22.968 1.00 . D D . 52 LEU O    1 1 
       18 79566 4 1 52 LEU OXT  O   7.758   8.642 -21.579 1.00 . D D . 52 LEU OXT  1 1 
       18 79567 5 1  1 MET C    C -16.262  35.001  15.453 1.00 . E E .  1 MET C    1 1 
       18 79568 5 1  1 MET CA   C -16.911  35.938  14.436 1.00 . E E .  1 MET CA   1 1 
       18 79569 5 1  1 MET CB   C -18.023  36.781  15.089 1.00 . E E .  1 MET CB   1 1 
       18 79570 5 1  1 MET CE   C -20.361  39.783  13.448 1.00 . E E .  1 MET CE   1 1 
       18 79571 5 1  1 MET CG   C -18.526  37.859  14.111 1.00 . E E .  1 MET CG   1 1 
       18 79572 5 1  1 MET H1   H -18.334  34.616  13.683 1.00 . E E .  1 MET H1   1 1 
       18 79573 5 1  1 MET H2   H -16.778  34.403  13.032 1.00 . E E .  1 MET H2   1 1 
       18 79574 5 1  1 MET H3   H -17.742  35.714  12.538 1.00 . E E .  1 MET H3   1 1 
       18 79575 5 1  1 MET HA   H -16.147  36.582  14.022 1.00 . E E .  1 MET HA   1 1 
       18 79576 5 1  1 MET HB2  H -18.848  36.142  15.369 1.00 . E E .  1 MET HB2  1 1 
       18 79577 5 1  1 MET HB3  H -17.635  37.264  15.979 1.00 . E E .  1 MET HB3  1 1 
       18 79578 5 1  1 MET HE1  H -19.523  40.312  13.019 1.00 . E E .  1 MET HE1  1 1 
       18 79579 5 1  1 MET HE2  H -21.121  40.498  13.737 1.00 . E E .  1 MET HE2  1 1 
       18 79580 5 1  1 MET HE3  H -20.779  39.100  12.724 1.00 . E E .  1 MET HE3  1 1 
       18 79581 5 1  1 MET HG2  H -17.704  38.500  13.825 1.00 . E E .  1 MET HG2  1 1 
       18 79582 5 1  1 MET HG3  H -18.937  37.385  13.231 1.00 . E E .  1 MET HG3  1 1 
       18 79583 5 1  1 MET N    N -17.483  35.102  13.340 1.00 . E E .  1 MET N    1 1 
       18 79584 5 1  1 MET O    O -15.044  35.017  15.631 1.00 . E E .  1 MET O    1 1 
       18 79585 5 1  1 MET SD   S -19.816  38.860  14.910 1.00 . E E .  1 MET SD   1 1 
       18 79586 5 1  2 GLU C    C -15.701  32.180  16.408 1.00 . E E .  2 GLU C    1 1 
       18 79587 5 1  2 GLU CA   C -16.614  33.192  17.095 1.00 . E E .  2 GLU CA   1 1 
       18 79588 5 1  2 GLU CB   C -17.816  32.466  17.736 1.00 . E E .  2 GLU CB   1 1 
       18 79589 5 1  2 GLU CD   C -19.915  32.820  19.218 1.00 . E E .  2 GLU CD   1 1 
       18 79590 5 1  2 GLU CG   C -18.646  33.458  18.596 1.00 . E E .  2 GLU CG   1 1 
       18 79591 5 1  2 GLU H    H -18.050  34.200  15.908 1.00 . E E .  2 GLU H    1 1 
       18 79592 5 1  2 GLU HA   H -16.055  33.703  17.868 1.00 . E E .  2 GLU HA   1 1 
       18 79593 5 1  2 GLU HB2  H -18.437  32.051  16.955 1.00 . E E .  2 GLU HB2  1 1 
       18 79594 5 1  2 GLU HB3  H -17.453  31.659  18.369 1.00 . E E .  2 GLU HB3  1 1 
       18 79595 5 1  2 GLU HG2  H -18.020  33.831  19.393 1.00 . E E .  2 GLU HG2  1 1 
       18 79596 5 1  2 GLU HG3  H -18.945  34.290  17.971 1.00 . E E .  2 GLU HG3  1 1 
       18 79597 5 1  2 GLU N    N -17.087  34.174  16.097 1.00 . E E .  2 GLU N    1 1 
       18 79598 5 1  2 GLU O    O -14.669  31.772  16.960 1.00 . E E .  2 GLU O    1 1 
       18 79599 5 1  2 GLU OE1  O -20.185  31.639  18.995 1.00 . E E .  2 GLU OE1  1 1 
       18 79600 5 1  2 GLU OE2  O -20.610  33.532  19.921 1.00 . E E .  2 GLU OE2  1 1 
       18 79601 5 1  3 LYS C    C -13.969  31.521  13.994 1.00 . E E .  3 LYS C    1 1 
       18 79602 5 1  3 LYS CA   C -15.319  30.894  14.337 1.00 . E E .  3 LYS CA   1 1 
       18 79603 5 1  3 LYS CB   C -16.097  30.594  13.041 1.00 . E E .  3 LYS CB   1 1 
       18 79604 5 1  3 LYS CD   C -18.210  29.532  12.088 1.00 . E E .  3 LYS CD   1 1 
       18 79605 5 1  3 LYS CE   C -18.863  30.808  11.527 1.00 . E E .  3 LYS CE   1 1 
       18 79606 5 1  3 LYS CG   C -17.405  29.834  13.372 1.00 . E E .  3 LYS CG   1 1 
       18 79607 5 1  3 LYS H    H -16.900  32.214  14.804 1.00 . E E .  3 LYS H    1 1 
       18 79608 5 1  3 LYS HA   H -15.160  29.972  14.879 1.00 . E E .  3 LYS HA   1 1 
       18 79609 5 1  3 LYS HB2  H -16.332  31.524  12.542 1.00 . E E .  3 LYS HB2  1 1 
       18 79610 5 1  3 LYS HB3  H -15.487  29.985  12.386 1.00 . E E .  3 LYS HB3  1 1 
       18 79611 5 1  3 LYS HD2  H -17.554  29.105  11.342 1.00 . E E .  3 LYS HD2  1 1 
       18 79612 5 1  3 LYS HD3  H -18.986  28.808  12.319 1.00 . E E .  3 LYS HD3  1 1 
       18 79613 5 1  3 LYS HE2  H -19.422  31.307  12.307 1.00 . E E .  3 LYS HE2  1 1 
       18 79614 5 1  3 LYS HE3  H -18.100  31.474  11.149 1.00 . E E .  3 LYS HE3  1 1 
       18 79615 5 1  3 LYS HG2  H -17.159  28.903  13.860 1.00 . E E .  3 LYS HG2  1 1 
       18 79616 5 1  3 LYS HG3  H -18.010  30.433  14.037 1.00 . E E .  3 LYS HG3  1 1 
       18 79617 5 1  3 LYS HZ1  H -19.253  29.962   9.666 1.00 . E E .  3 LYS HZ1  1 1 
       18 79618 5 1  3 LYS HZ2  H -20.230  31.301  10.037 1.00 . E E .  3 LYS HZ2  1 1 
       18 79619 5 1  3 LYS HZ3  H -20.523  29.801  10.778 1.00 . E E .  3 LYS HZ3  1 1 
       18 79620 5 1  3 LYS N    N -16.087  31.822  15.172 1.00 . E E .  3 LYS N    1 1 
       18 79621 5 1  3 LYS NZ   N -19.789  30.440  10.418 1.00 . E E .  3 LYS NZ   1 1 
       18 79622 5 1  3 LYS O    O -12.940  30.851  14.045 1.00 . E E .  3 LYS O    1 1 
       18 79623 5 1  4 VAL C    C -11.891  33.681  14.555 1.00 . E E .  4 VAL C    1 1 
       18 79624 5 1  4 VAL CA   C -12.797  33.596  13.322 1.00 . E E .  4 VAL CA   1 1 
       18 79625 5 1  4 VAL CB   C -13.186  35.020  12.839 1.00 . E E .  4 VAL CB   1 1 
       18 79626 5 1  4 VAL CG1  C -11.924  35.836  12.467 1.00 . E E .  4 VAL CG1  1 1 
       18 79627 5 1  4 VAL CG2  C -14.119  34.925  11.607 1.00 . E E .  4 VAL CG2  1 1 
       18 79628 5 1  4 VAL H    H -14.864  33.289  13.661 1.00 . E E .  4 VAL H    1 1 
       18 79629 5 1  4 VAL HA   H -12.266  33.085  12.526 1.00 . E E .  4 VAL HA   1 1 
       18 79630 5 1  4 VAL HB   H -13.707  35.532  13.631 1.00 . E E .  4 VAL HB   1 1 
       18 79631 5 1  4 VAL HG11 H -12.218  36.762  11.992 1.00 . E E .  4 VAL HG11 1 1 
       18 79632 5 1  4 VAL HG12 H -11.308  35.265  11.786 1.00 . E E .  4 VAL HG12 1 1 
       18 79633 5 1  4 VAL HG13 H -11.360  36.059  13.361 1.00 . E E .  4 VAL HG13 1 1 
       18 79634 5 1  4 VAL HG21 H -13.644  34.342  10.833 1.00 . E E .  4 VAL HG21 1 1 
       18 79635 5 1  4 VAL HG22 H -14.329  35.917  11.231 1.00 . E E .  4 VAL HG22 1 1 
       18 79636 5 1  4 VAL HG23 H -15.048  34.453  11.894 1.00 . E E .  4 VAL HG23 1 1 
       18 79637 5 1  4 VAL N    N -14.004  32.826  13.663 1.00 . E E .  4 VAL N    1 1 
       18 79638 5 1  4 VAL O    O -10.681  33.484  14.457 1.00 . E E .  4 VAL O    1 1 
       18 79639 5 1  5 GLN C    C -11.132  32.719  17.289 1.00 . E E .  5 GLN C    1 1 
       18 79640 5 1  5 GLN CA   C -11.803  34.056  16.984 1.00 . E E .  5 GLN CA   1 1 
       18 79641 5 1  5 GLN CB   C -12.778  34.439  18.121 1.00 . E E .  5 GLN CB   1 1 
       18 79642 5 1  5 GLN CD   C -12.017  36.819  18.541 1.00 . E E .  5 GLN CD   1 1 
       18 79643 5 1  5 GLN CG   C -13.160  35.933  18.032 1.00 . E E .  5 GLN CG   1 1 
       18 79644 5 1  5 GLN H    H -13.486  34.091  15.673 1.00 . E E .  5 GLN H    1 1 
       18 79645 5 1  5 GLN HA   H -11.038  34.813  16.897 1.00 . E E .  5 GLN HA   1 1 
       18 79646 5 1  5 GLN HB2  H -13.672  33.840  18.043 1.00 . E E .  5 GLN HB2  1 1 
       18 79647 5 1  5 GLN HB3  H -12.311  34.248  19.081 1.00 . E E .  5 GLN HB3  1 1 
       18 79648 5 1  5 GLN HE21 H -12.696  36.888  20.407 1.00 . E E .  5 GLN HE21 1 1 
       18 79649 5 1  5 GLN HE22 H -11.262  37.750  20.125 1.00 . E E .  5 GLN HE22 1 1 
       18 79650 5 1  5 GLN HG2  H -13.376  36.197  17.008 1.00 . E E .  5 GLN HG2  1 1 
       18 79651 5 1  5 GLN HG3  H -14.042  36.112  18.633 1.00 . E E .  5 GLN HG3  1 1 
       18 79652 5 1  5 GLN N    N -12.515  33.957  15.706 1.00 . E E .  5 GLN N    1 1 
       18 79653 5 1  5 GLN NE2  N -11.990  37.182  19.795 1.00 . E E .  5 GLN NE2  1 1 
       18 79654 5 1  5 GLN O    O  -9.956  32.684  17.651 1.00 . E E .  5 GLN O    1 1 
       18 79655 5 1  5 GLN OE1  O -11.125  37.185  17.780 1.00 . E E .  5 GLN OE1  1 1 
       18 79656 5 1  6 TYR C    C -10.222  30.042  16.257 1.00 . E E .  6 TYR C    1 1 
       18 79657 5 1  6 TYR CA   C -11.364  30.278  17.249 1.00 . E E .  6 TYR CA   1 1 
       18 79658 5 1  6 TYR CB   C -12.477  29.220  17.059 1.00 . E E .  6 TYR CB   1 1 
       18 79659 5 1  6 TYR CD1  C -11.465  27.272  18.358 1.00 . E E .  6 TYR CD1  1 1 
       18 79660 5 1  6 TYR CD2  C -11.678  27.073  15.947 1.00 . E E .  6 TYR CD2  1 1 
       18 79661 5 1  6 TYR CE1  C -10.875  26.007  18.409 1.00 . E E .  6 TYR CE1  1 1 
       18 79662 5 1  6 TYR CE2  C -11.095  25.806  16.004 1.00 . E E .  6 TYR CE2  1 1 
       18 79663 5 1  6 TYR CG   C -11.870  27.814  17.125 1.00 . E E .  6 TYR CG   1 1 
       18 79664 5 1  6 TYR CZ   C -10.692  25.271  17.233 1.00 . E E .  6 TYR CZ   1 1 
       18 79665 5 1  6 TYR H    H -12.802  31.749  16.732 1.00 . E E .  6 TYR H    1 1 
       18 79666 5 1  6 TYR HA   H -10.975  30.195  18.252 1.00 . E E .  6 TYR HA   1 1 
       18 79667 5 1  6 TYR HB2  H -13.213  29.334  17.845 1.00 . E E .  6 TYR HB2  1 1 
       18 79668 5 1  6 TYR HB3  H -12.959  29.362  16.103 1.00 . E E .  6 TYR HB3  1 1 
       18 79669 5 1  6 TYR HD1  H -11.609  27.830  19.265 1.00 . E E .  6 TYR HD1  1 1 
       18 79670 5 1  6 TYR HD2  H -11.984  27.482  14.994 1.00 . E E .  6 TYR HD2  1 1 
       18 79671 5 1  6 TYR HE1  H -10.568  25.593  19.358 1.00 . E E .  6 TYR HE1  1 1 
       18 79672 5 1  6 TYR HE2  H -10.952  25.237  15.096 1.00 . E E .  6 TYR HE2  1 1 
       18 79673 5 1  6 TYR HH   H  -9.275  24.110  17.751 1.00 . E E .  6 TYR HH   1 1 
       18 79674 5 1  6 TYR N    N -11.886  31.631  17.067 1.00 . E E .  6 TYR N    1 1 
       18 79675 5 1  6 TYR O    O  -9.227  29.439  16.611 1.00 . E E .  6 TYR O    1 1 
       18 79676 5 1  6 TYR OH   O -10.108  24.022  17.286 1.00 . E E .  6 TYR OH   1 1 
       18 79677 5 1  7 LEU C    C  -8.101  31.100  14.402 1.00 . E E .  7 LEU C    1 1 
       18 79678 5 1  7 LEU CA   C  -9.388  30.390  13.964 1.00 . E E .  7 LEU CA   1 1 
       18 79679 5 1  7 LEU CB   C  -9.925  30.990  12.631 1.00 . E E .  7 LEU CB   1 1 
       18 79680 5 1  7 LEU CD1  C  -7.749  30.624  11.296 1.00 . E E .  7 LEU CD1  1 1 
       18 79681 5 1  7 LEU CD2  C  -9.547  28.837  11.283 1.00 . E E .  7 LEU CD2  1 1 
       18 79682 5 1  7 LEU CG   C  -9.272  30.361  11.357 1.00 . E E .  7 LEU CG   1 1 
       18 79683 5 1  7 LEU H    H -11.233  31.012  14.811 1.00 . E E .  7 LEU H    1 1 
       18 79684 5 1  7 LEU HA   H  -9.179  29.340  13.830 1.00 . E E .  7 LEU HA   1 1 
       18 79685 5 1  7 LEU HB2  H -10.985  30.826  12.576 1.00 . E E .  7 LEU HB2  1 1 
       18 79686 5 1  7 LEU HB3  H  -9.743  32.057  12.625 1.00 . E E .  7 LEU HB3  1 1 
       18 79687 5 1  7 LEU HD11 H  -7.219  29.864  11.850 1.00 . E E .  7 LEU HD11 1 1 
       18 79688 5 1  7 LEU HD12 H  -7.523  31.598  11.714 1.00 . E E .  7 LEU HD12 1 1 
       18 79689 5 1  7 LEU HD13 H  -7.424  30.604  10.265 1.00 . E E .  7 LEU HD13 1 1 
       18 79690 5 1  7 LEU HD21 H -10.549  28.634  11.628 1.00 . E E .  7 LEU HD21 1 1 
       18 79691 5 1  7 LEU HD22 H  -8.837  28.304  11.902 1.00 . E E .  7 LEU HD22 1 1 
       18 79692 5 1  7 LEU HD23 H  -9.445  28.509  10.261 1.00 . E E .  7 LEU HD23 1 1 
       18 79693 5 1  7 LEU HG   H  -9.718  30.829  10.490 1.00 . E E .  7 LEU HG   1 1 
       18 79694 5 1  7 LEU N    N -10.400  30.532  15.019 1.00 . E E .  7 LEU N    1 1 
       18 79695 5 1  7 LEU O    O  -7.008  30.570  14.235 1.00 . E E .  7 LEU O    1 1 
       18 79696 5 1  8 THR C    C  -6.422  32.294  16.614 1.00 . E E .  8 THR C    1 1 
       18 79697 5 1  8 THR CA   C  -7.131  33.083  15.505 1.00 . E E .  8 THR CA   1 1 
       18 79698 5 1  8 THR CB   C  -7.627  34.444  16.054 1.00 . E E .  8 THR CB   1 1 
       18 79699 5 1  8 THR CG2  C  -6.440  35.386  16.325 1.00 . E E .  8 THR CG2  1 1 
       18 79700 5 1  8 THR H    H  -9.172  32.640  15.125 1.00 . E E .  8 THR H    1 1 
       18 79701 5 1  8 THR HA   H  -6.439  33.260  14.689 1.00 . E E .  8 THR HA   1 1 
       18 79702 5 1  8 THR HB   H  -8.169  34.287  16.976 1.00 . E E .  8 THR HB   1 1 
       18 79703 5 1  8 THR HG1  H  -9.272  34.496  15.019 1.00 . E E .  8 THR HG1  1 1 
       18 79704 5 1  8 THR HG21 H  -5.852  35.500  15.424 1.00 . E E .  8 THR HG21 1 1 
       18 79705 5 1  8 THR HG22 H  -5.820  34.977  17.108 1.00 . E E .  8 THR HG22 1 1 
       18 79706 5 1  8 THR HG23 H  -6.811  36.354  16.634 1.00 . E E .  8 THR HG23 1 1 
       18 79707 5 1  8 THR N    N  -8.262  32.294  15.000 1.00 . E E .  8 THR N    1 1 
       18 79708 5 1  8 THR O    O  -5.197  32.169  16.609 1.00 . E E .  8 THR O    1 1 
       18 79709 5 1  8 THR OG1  O  -8.495  35.052  15.105 1.00 . E E .  8 THR OG1  1 1 
       18 79710 5 1  9 ARG C    C  -6.041  29.677  18.103 1.00 . E E .  9 ARG C    1 1 
       18 79711 5 1  9 ARG CA   C  -6.737  30.929  18.641 1.00 . E E .  9 ARG CA   1 1 
       18 79712 5 1  9 ARG CB   C  -7.929  30.542  19.537 1.00 . E E .  9 ARG CB   1 1 
       18 79713 5 1  9 ARG CD   C  -9.892  31.610  20.753 1.00 . E E .  9 ARG CD   1 1 
       18 79714 5 1  9 ARG CG   C  -8.413  31.770  20.349 1.00 . E E .  9 ARG CG   1 1 
       18 79715 5 1  9 ARG CZ   C -11.249  29.602  21.275 1.00 . E E .  9 ARG CZ   1 1 
       18 79716 5 1  9 ARG H    H  -8.199  31.876  17.432 1.00 . E E .  9 ARG H    1 1 
       18 79717 5 1  9 ARG HA   H  -6.031  31.510  19.219 1.00 . E E .  9 ARG HA   1 1 
       18 79718 5 1  9 ARG HB2  H  -8.736  30.174  18.921 1.00 . E E .  9 ARG HB2  1 1 
       18 79719 5 1  9 ARG HB3  H  -7.623  29.765  20.223 1.00 . E E .  9 ARG HB3  1 1 
       18 79720 5 1  9 ARG HD2  H -10.162  32.410  21.428 1.00 . E E .  9 ARG HD2  1 1 
       18 79721 5 1  9 ARG HD3  H -10.505  31.683  19.871 1.00 . E E .  9 ARG HD3  1 1 
       18 79722 5 1  9 ARG HE   H  -9.410  29.961  21.996 1.00 . E E .  9 ARG HE   1 1 
       18 79723 5 1  9 ARG HG2  H  -7.813  31.866  21.242 1.00 . E E .  9 ARG HG2  1 1 
       18 79724 5 1  9 ARG HG3  H  -8.307  32.668  19.754 1.00 . E E .  9 ARG HG3  1 1 
       18 79725 5 1  9 ARG HH11 H -12.189  30.909  20.072 1.00 . E E .  9 ARG HH11 1 1 
       18 79726 5 1  9 ARG HH12 H -13.072  29.469  20.445 1.00 . E E .  9 ARG HH12 1 1 
       18 79727 5 1  9 ARG HH21 H -10.600  28.120  22.447 1.00 . E E .  9 ARG HH21 1 1 
       18 79728 5 1  9 ARG HH22 H -12.184  27.910  21.776 1.00 . E E .  9 ARG HH22 1 1 
       18 79729 5 1  9 ARG N    N  -7.231  31.744  17.526 1.00 . E E .  9 ARG N    1 1 
       18 79730 5 1  9 ARG NE   N -10.120  30.321  21.424 1.00 . E E .  9 ARG NE   1 1 
       18 79731 5 1  9 ARG NH1  N -12.249  30.029  20.539 1.00 . E E .  9 ARG NH1  1 1 
       18 79732 5 1  9 ARG NH2  N -11.353  28.455  21.880 1.00 . E E .  9 ARG NH2  1 1 
       18 79733 5 1  9 ARG O    O  -4.974  29.301  18.588 1.00 . E E .  9 ARG O    1 1 
       18 79734 5 1 10 SER C    C  -4.815  28.203  15.704 1.00 . E E . 10 SER C    1 1 
       18 79735 5 1 10 SER CA   C  -6.126  27.876  16.420 1.00 . E E . 10 SER CA   1 1 
       18 79736 5 1 10 SER CB   C  -7.155  27.335  15.415 1.00 . E E . 10 SER CB   1 1 
       18 79737 5 1 10 SER H    H  -7.492  29.456  16.745 1.00 . E E . 10 SER H    1 1 
       18 79738 5 1 10 SER HA   H  -5.939  27.119  17.165 1.00 . E E . 10 SER HA   1 1 
       18 79739 5 1 10 SER HB2  H  -7.413  28.100  14.706 1.00 . E E . 10 SER HB2  1 1 
       18 79740 5 1 10 SER HB3  H  -6.735  26.489  14.885 1.00 . E E . 10 SER HB3  1 1 
       18 79741 5 1 10 SER HG   H  -8.057  26.506  16.927 1.00 . E E . 10 SER HG   1 1 
       18 79742 5 1 10 SER N    N  -6.654  29.071  17.080 1.00 . E E . 10 SER N    1 1 
       18 79743 5 1 10 SER O    O  -3.883  27.407  15.717 1.00 . E E . 10 SER O    1 1 
       18 79744 5 1 10 SER OG   O  -8.326  26.930  16.110 1.00 . E E . 10 SER OG   1 1 
       18 79745 5 1 11 ALA C    C  -2.406  30.047  15.380 1.00 . E E . 11 ALA C    1 1 
       18 79746 5 1 11 ALA CA   C  -3.556  29.861  14.384 1.00 . E E . 11 ALA CA   1 1 
       18 79747 5 1 11 ALA CB   C  -3.845  31.183  13.655 1.00 . E E . 11 ALA CB   1 1 
       18 79748 5 1 11 ALA H    H  -5.535  29.992  15.136 1.00 . E E . 11 ALA H    1 1 
       18 79749 5 1 11 ALA HA   H  -3.270  29.115  13.653 1.00 . E E . 11 ALA HA   1 1 
       18 79750 5 1 11 ALA HB1  H  -4.677  31.044  12.979 1.00 . E E . 11 ALA HB1  1 1 
       18 79751 5 1 11 ALA HB2  H  -2.974  31.483  13.091 1.00 . E E . 11 ALA HB2  1 1 
       18 79752 5 1 11 ALA HB3  H  -4.088  31.950  14.372 1.00 . E E . 11 ALA HB3  1 1 
       18 79753 5 1 11 ALA N    N  -4.755  29.400  15.095 1.00 . E E . 11 ALA N    1 1 
       18 79754 5 1 11 ALA O    O  -1.280  29.628  15.118 1.00 . E E . 11 ALA O    1 1 
       18 79755 5 1 12 ILE C    C  -1.334  29.496  18.174 1.00 . E E . 12 ILE C    1 1 
       18 79756 5 1 12 ILE CA   C  -1.780  30.861  17.632 1.00 . E E . 12 ILE CA   1 1 
       18 79757 5 1 12 ILE CB   C  -2.442  31.728  18.740 1.00 . E E . 12 ILE CB   1 1 
       18 79758 5 1 12 ILE CD1  C  -3.715  33.918  19.046 1.00 . E E . 12 ILE CD1  1 1 
       18 79759 5 1 12 ILE CG1  C  -2.668  33.172  18.199 1.00 . E E . 12 ILE CG1  1 1 
       18 79760 5 1 12 ILE CG2  C  -1.550  31.782  20.009 1.00 . E E . 12 ILE CG2  1 1 
       18 79761 5 1 12 ILE H    H  -3.673  30.912  16.673 1.00 . E E . 12 ILE H    1 1 
       18 79762 5 1 12 ILE HA   H  -0.917  31.383  17.240 1.00 . E E . 12 ILE HA   1 1 
       18 79763 5 1 12 ILE HB   H  -3.398  31.292  19.004 1.00 . E E . 12 ILE HB   1 1 
       18 79764 5 1 12 ILE HD11 H  -4.662  33.402  18.989 1.00 . E E . 12 ILE HD11 1 1 
       18 79765 5 1 12 ILE HD12 H  -3.831  34.921  18.666 1.00 . E E . 12 ILE HD12 1 1 
       18 79766 5 1 12 ILE HD13 H  -3.387  33.959  20.075 1.00 . E E . 12 ILE HD13 1 1 
       18 79767 5 1 12 ILE HG12 H  -1.736  33.718  18.229 1.00 . E E . 12 ILE HG12 1 1 
       18 79768 5 1 12 ILE HG13 H  -3.012  33.131  17.176 1.00 . E E . 12 ILE HG13 1 1 
       18 79769 5 1 12 ILE HG21 H  -1.928  32.531  20.689 1.00 . E E . 12 ILE HG21 1 1 
       18 79770 5 1 12 ILE HG22 H  -0.534  32.033  19.730 1.00 . E E . 12 ILE HG22 1 1 
       18 79771 5 1 12 ILE HG23 H  -1.558  30.819  20.499 1.00 . E E . 12 ILE HG23 1 1 
       18 79772 5 1 12 ILE N    N  -2.740  30.641  16.538 1.00 . E E . 12 ILE N    1 1 
       18 79773 5 1 12 ILE O    O  -0.150  29.271  18.424 1.00 . E E . 12 ILE O    1 1 
       18 79774 5 1 13 ARG C    C  -1.150  26.497  17.853 1.00 . E E . 13 ARG C    1 1 
       18 79775 5 1 13 ARG CA   C  -2.109  27.228  18.802 1.00 . E E . 13 ARG CA   1 1 
       18 79776 5 1 13 ARG CB   C  -3.484  26.525  18.864 1.00 . E E . 13 ARG CB   1 1 
       18 79777 5 1 13 ARG CD   C  -4.816  24.510  19.553 1.00 . E E . 13 ARG CD   1 1 
       18 79778 5 1 13 ARG CG   C  -3.393  25.099  19.441 1.00 . E E . 13 ARG CG   1 1 
       18 79779 5 1 13 ARG CZ   C  -6.748  24.610  17.974 1.00 . E E . 13 ARG CZ   1 1 
       18 79780 5 1 13 ARG H    H  -3.230  28.868  18.078 1.00 . E E . 13 ARG H    1 1 
       18 79781 5 1 13 ARG HA   H  -1.679  27.259  19.794 1.00 . E E . 13 ARG HA   1 1 
       18 79782 5 1 13 ARG HB2  H  -4.143  27.108  19.489 1.00 . E E . 13 ARG HB2  1 1 
       18 79783 5 1 13 ARG HB3  H  -3.896  26.474  17.875 1.00 . E E . 13 ARG HB3  1 1 
       18 79784 5 1 13 ARG HD2  H  -4.758  23.535  20.014 1.00 . E E . 13 ARG HD2  1 1 
       18 79785 5 1 13 ARG HD3  H  -5.412  25.158  20.176 1.00 . E E . 13 ARG HD3  1 1 
       18 79786 5 1 13 ARG HE   H  -4.883  24.049  17.476 1.00 . E E . 13 ARG HE   1 1 
       18 79787 5 1 13 ARG HG2  H  -2.792  24.475  18.793 1.00 . E E . 13 ARG HG2  1 1 
       18 79788 5 1 13 ARG HG3  H  -2.945  25.132  20.423 1.00 . E E . 13 ARG HG3  1 1 
       18 79789 5 1 13 ARG HH11 H  -7.190  25.351  19.786 1.00 . E E . 13 ARG HH11 1 1 
       18 79790 5 1 13 ARG HH12 H  -8.503  25.286  18.665 1.00 . E E . 13 ARG HH12 1 1 
       18 79791 5 1 13 ARG HH21 H  -6.646  23.977  16.084 1.00 . E E . 13 ARG HH21 1 1 
       18 79792 5 1 13 ARG HH22 H  -8.202  24.528  16.605 1.00 . E E . 13 ARG HH22 1 1 
       18 79793 5 1 13 ARG N    N  -2.320  28.598  18.322 1.00 . E E . 13 ARG N    1 1 
       18 79794 5 1 13 ARG NE   N  -5.440  24.371  18.217 1.00 . E E . 13 ARG NE   1 1 
       18 79795 5 1 13 ARG NH1  N  -7.541  25.123  18.882 1.00 . E E . 13 ARG NH1  1 1 
       18 79796 5 1 13 ARG NH2  N  -7.237  24.351  16.796 1.00 . E E . 13 ARG NH2  1 1 
       18 79797 5 1 13 ARG O    O  -0.254  25.773  18.292 1.00 . E E . 13 ARG O    1 1 
       18 79798 5 1 14 ARG C    C   0.892  26.774  15.551 1.00 . E E . 14 ARG C    1 1 
       18 79799 5 1 14 ARG CA   C  -0.501  26.136  15.507 1.00 . E E . 14 ARG CA   1 1 
       18 79800 5 1 14 ARG CB   C  -1.144  26.358  14.114 1.00 . E E . 14 ARG CB   1 1 
       18 79801 5 1 14 ARG CD   C  -1.691  23.899  13.604 1.00 . E E . 14 ARG CD   1 1 
       18 79802 5 1 14 ARG CG   C  -0.879  25.152  13.177 1.00 . E E . 14 ARG CG   1 1 
       18 79803 5 1 14 ARG CZ   C  -3.678  24.455  15.007 1.00 . E E . 14 ARG CZ   1 1 
       18 79804 5 1 14 ARG H    H  -2.068  27.332  16.280 1.00 . E E . 14 ARG H    1 1 
       18 79805 5 1 14 ARG HA   H  -0.402  25.081  15.696 1.00 . E E . 14 ARG HA   1 1 
       18 79806 5 1 14 ARG HB2  H  -2.204  26.499  14.221 1.00 . E E . 14 ARG HB2  1 1 
       18 79807 5 1 14 ARG HB3  H  -0.727  27.247  13.661 1.00 . E E . 14 ARG HB3  1 1 
       18 79808 5 1 14 ARG HD2  H  -1.614  23.155  12.824 1.00 . E E . 14 ARG HD2  1 1 
       18 79809 5 1 14 ARG HD3  H  -1.274  23.487  14.510 1.00 . E E . 14 ARG HD3  1 1 
       18 79810 5 1 14 ARG HE   H  -3.691  24.293  13.008 1.00 . E E . 14 ARG HE   1 1 
       18 79811 5 1 14 ARG HG2  H  -1.162  25.425  12.170 1.00 . E E . 14 ARG HG2  1 1 
       18 79812 5 1 14 ARG HG3  H   0.174  24.916  13.191 1.00 . E E . 14 ARG HG3  1 1 
       18 79813 5 1 14 ARG HH11 H  -2.032  24.118  16.100 1.00 . E E . 14 ARG HH11 1 1 
       18 79814 5 1 14 ARG HH12 H  -3.448  24.550  16.990 1.00 . E E . 14 ARG HH12 1 1 
       18 79815 5 1 14 ARG HH21 H  -5.467  24.857  14.230 1.00 . E E . 14 ARG HH21 1 1 
       18 79816 5 1 14 ARG HH22 H  -5.349  24.972  15.953 1.00 . E E . 14 ARG HH22 1 1 
       18 79817 5 1 14 ARG N    N  -1.345  26.727  16.547 1.00 . E E . 14 ARG N    1 1 
       18 79818 5 1 14 ARG NE   N  -3.118  24.223  13.801 1.00 . E E . 14 ARG NE   1 1 
       18 79819 5 1 14 ARG NH1  N  -2.998  24.365  16.120 1.00 . E E . 14 ARG NH1  1 1 
       18 79820 5 1 14 ARG NH2  N  -4.927  24.783  15.068 1.00 . E E . 14 ARG NH2  1 1 
       18 79821 5 1 14 ARG O    O   1.901  26.091  15.410 1.00 . E E . 14 ARG O    1 1 
       18 79822 5 1 15 ALA C    C   2.805  28.808  17.194 1.00 . E E . 15 ALA C    1 1 
       18 79823 5 1 15 ALA CA   C   2.144  28.886  15.807 1.00 . E E . 15 ALA CA   1 1 
       18 79824 5 1 15 ALA CB   C   1.820  30.349  15.461 1.00 . E E . 15 ALA CB   1 1 
       18 79825 5 1 15 ALA H    H   0.050  28.566  15.845 1.00 . E E . 15 ALA H    1 1 
       18 79826 5 1 15 ALA HA   H   2.840  28.508  15.069 1.00 . E E . 15 ALA HA   1 1 
       18 79827 5 1 15 ALA HB1  H   1.316  30.392  14.506 1.00 . E E . 15 ALA HB1  1 1 
       18 79828 5 1 15 ALA HB2  H   2.734  30.921  15.407 1.00 . E E . 15 ALA HB2  1 1 
       18 79829 5 1 15 ALA HB3  H   1.178  30.769  16.224 1.00 . E E . 15 ALA HB3  1 1 
       18 79830 5 1 15 ALA N    N   0.908  28.098  15.744 1.00 . E E . 15 ALA N    1 1 
       18 79831 5 1 15 ALA O    O   3.803  29.499  17.441 1.00 . E E . 15 ALA O    1 1 
       18 79832 5 1 16 .   C    C   4.121  27.079  19.443 1.00 . E E . 16 SEP C    1 1 
       18 79833 5 1 16 .   CA   C   2.775  27.835  19.456 1.00 . E E . 16 SEP CA   1 1 
       18 79834 5 1 16 .   CB   C   1.738  27.134  20.361 1.00 . E E . 16 SEP CB   1 1 
       18 79835 5 1 16 .   H    H   1.446  27.465  17.843 1.00 . E E . 16 SEP H    1 1 
       18 79836 5 1 16 .   HA   H   2.950  28.826  19.854 1.00 . E E . 16 SEP HA   1 1 
       18 79837 5 1 16 .   HB2  H   0.847  27.737  20.428 1.00 . E E . 16 SEP HB2  1 1 
       18 79838 5 1 16 .   HB3  H   1.483  26.172  19.942 1.00 . E E . 16 SEP HB3  1 1 
       18 79839 5 1 16 .   N    N   2.241  27.980  18.097 1.00 . E E . 16 SEP N    1 1 
       18 79840 5 1 16 .   O    O   5.165  27.695  19.216 1.00 . E E . 16 SEP O    1 1 
       18 79841 5 1 16 .   O1P  O   4.156  28.728  22.187 1.00 . E E . 16 SEP O1P  1 1 
       18 79842 5 1 16 .   O2P  O   3.897  26.612  23.713 1.00 . E E . 16 SEP O2P  1 1 
       18 79843 5 1 16 .   O3P  O   2.157  28.444  23.698 1.00 . E E . 16 SEP O3P  1 1 
       18 79844 5 1 16 .   OG   O   2.278  26.965  21.671 1.00 . E E . 16 SEP OG   1 1 
       18 79845 5 1 16 .   P    P   3.101  27.702  22.837 1.00 . E E . 16 SEP P    1 1 
       18 79846 5 1 17 THR C    C   4.937  23.517  19.173 1.00 . E E . 17 THR C    1 1 
       18 79847 5 1 17 THR CA   C   5.282  24.907  19.730 1.00 . E E . 17 THR CA   1 1 
       18 79848 5 1 17 THR CB   C   5.823  24.807  21.185 1.00 . E E . 17 THR CB   1 1 
       18 79849 5 1 17 THR CG2  C   6.517  26.111  21.610 1.00 . E E . 17 THR CG2  1 1 
       18 79850 5 1 17 THR H    H   3.216  25.340  19.873 1.00 . E E . 17 THR H    1 1 
       18 79851 5 1 17 THR HA   H   6.050  25.343  19.099 1.00 . E E . 17 THR HA   1 1 
       18 79852 5 1 17 THR HB   H   6.541  23.998  21.248 1.00 . E E . 17 THR HB   1 1 
       18 79853 5 1 17 THR HG1  H   4.086  25.228  21.957 1.00 . E E . 17 THR HG1  1 1 
       18 79854 5 1 17 THR HG21 H   7.344  26.317  20.947 1.00 . E E . 17 THR HG21 1 1 
       18 79855 5 1 17 THR HG22 H   6.887  26.009  22.620 1.00 . E E . 17 THR HG22 1 1 
       18 79856 5 1 17 THR HG23 H   5.820  26.928  21.571 1.00 . E E . 17 THR HG23 1 1 
       18 79857 5 1 17 THR N    N   4.080  25.756  19.695 1.00 . E E . 17 THR N    1 1 
       18 79858 5 1 17 THR O    O   5.145  22.485  19.835 1.00 . E E . 17 THR O    1 1 
       18 79859 5 1 17 THR OG1  O   4.743  24.538  22.071 1.00 . E E . 17 THR OG1  1 1 
       18 79860 5 1 18 ILE C    C   5.282  21.539  16.745 1.00 . E E . 18 ILE C    1 1 
       18 79861 5 1 18 ILE CA   C   4.028  22.244  17.275 1.00 . E E . 18 ILE CA   1 1 
       18 79862 5 1 18 ILE CB   C   2.992  22.499  16.141 1.00 . E E . 18 ILE CB   1 1 
       18 79863 5 1 18 ILE CD1  C   2.621  23.549  13.832 1.00 . E E . 18 ILE CD1  1 1 
       18 79864 5 1 18 ILE CG1  C   3.568  23.455  15.043 1.00 . E E . 18 ILE CG1  1 1 
       18 79865 5 1 18 ILE CG2  C   1.705  23.114  16.758 1.00 . E E . 18 ILE CG2  1 1 
       18 79866 5 1 18 ILE H    H   4.268  24.348  17.472 1.00 . E E . 18 ILE H    1 1 
       18 79867 5 1 18 ILE HA   H   3.566  21.598  18.014 1.00 . E E . 18 ILE HA   1 1 
       18 79868 5 1 18 ILE HB   H   2.735  21.553  15.693 1.00 . E E . 18 ILE HB   1 1 
       18 79869 5 1 18 ILE HD11 H   2.886  22.789  13.111 1.00 . E E . 18 ILE HD11 1 1 
       18 79870 5 1 18 ILE HD12 H   2.714  24.520  13.378 1.00 . E E . 18 ILE HD12 1 1 
       18 79871 5 1 18 ILE HD13 H   1.595  23.398  14.144 1.00 . E E . 18 ILE HD13 1 1 
       18 79872 5 1 18 ILE HG12 H   3.712  24.438  15.459 1.00 . E E . 18 ILE HG12 1 1 
       18 79873 5 1 18 ILE HG13 H   4.512  23.076  14.702 1.00 . E E . 18 ILE HG13 1 1 
       18 79874 5 1 18 ILE HG21 H   1.347  22.481  17.558 1.00 . E E . 18 ILE HG21 1 1 
       18 79875 5 1 18 ILE HG22 H   0.941  23.193  16.001 1.00 . E E . 18 ILE HG22 1 1 
       18 79876 5 1 18 ILE HG23 H   1.920  24.101  17.153 1.00 . E E . 18 ILE HG23 1 1 
       18 79877 5 1 18 ILE N    N   4.406  23.500  17.940 1.00 . E E . 18 ILE N    1 1 
       18 79878 5 1 18 ILE O    O   6.146  22.169  16.117 1.00 . E E . 18 ILE O    1 1 
       18 79879 5 1 19 GLU C    C   6.036  18.220  15.821 1.00 . E E . 19 GLU C    1 1 
       18 79880 5 1 19 GLU CA   C   6.536  19.417  16.628 1.00 . E E . 19 GLU CA   1 1 
       18 79881 5 1 19 GLU CB   C   7.323  18.923  17.869 1.00 . E E . 19 GLU CB   1 1 
       18 79882 5 1 19 GLU CD   C   8.236  21.301  18.279 1.00 . E E . 19 GLU CD   1 1 
       18 79883 5 1 19 GLU CG   C   7.556  20.061  18.903 1.00 . E E . 19 GLU CG   1 1 
       18 79884 5 1 19 GLU H    H   4.675  19.815  17.563 1.00 . E E . 19 GLU H    1 1 
       18 79885 5 1 19 GLU HA   H   7.199  20.000  16.002 1.00 . E E . 19 GLU HA   1 1 
       18 79886 5 1 19 GLU HB2  H   6.767  18.131  18.351 1.00 . E E . 19 GLU HB2  1 1 
       18 79887 5 1 19 GLU HB3  H   8.280  18.535  17.551 1.00 . E E . 19 GLU HB3  1 1 
       18 79888 5 1 19 GLU HG2  H   6.604  20.348  19.328 1.00 . E E . 19 GLU HG2  1 1 
       18 79889 5 1 19 GLU HG3  H   8.184  19.683  19.698 1.00 . E E . 19 GLU HG3  1 1 
       18 79890 5 1 19 GLU N    N   5.385  20.237  17.041 1.00 . E E . 19 GLU N    1 1 
       18 79891 5 1 19 GLU O    O   6.551  17.936  14.737 1.00 . E E . 19 GLU O    1 1 
       18 79892 5 1 19 GLU OE1  O   9.235  21.141  17.593 1.00 . E E . 19 GLU OE1  1 1 
       18 79893 5 1 19 GLU OE2  O   7.748  22.401  18.506 1.00 . E E . 19 GLU OE2  1 1 
       18 79894 5 1 20 MET C    C   5.300  15.436  14.977 1.00 . E E . 20 MET C    1 1 
       18 79895 5 1 20 MET CA   C   4.342  16.361  15.795 1.00 . E E . 20 MET CA   1 1 
       18 79896 5 1 20 MET CB   C   3.110  16.811  14.952 1.00 . E E . 20 MET CB   1 1 
       18 79897 5 1 20 MET CE   C   1.492  19.754  13.712 1.00 . E E . 20 MET CE   1 1 
       18 79898 5 1 20 MET CG   C   3.486  17.876  13.897 1.00 . E E . 20 MET CG   1 1 
       18 79899 5 1 20 MET H    H   4.672  17.871  17.246 1.00 . E E . 20 MET H    1 1 
       18 79900 5 1 20 MET HA   H   3.964  15.769  16.618 1.00 . E E . 20 MET HA   1 1 
       18 79901 5 1 20 MET HB2  H   2.683  15.955  14.452 1.00 . E E . 20 MET HB2  1 1 
       18 79902 5 1 20 MET HB3  H   2.366  17.227  15.619 1.00 . E E . 20 MET HB3  1 1 
       18 79903 5 1 20 MET HE1  H   2.241  20.523  13.586 1.00 . E E . 20 MET HE1  1 1 
       18 79904 5 1 20 MET HE2  H   1.359  19.554  14.764 1.00 . E E . 20 MET HE2  1 1 
       18 79905 5 1 20 MET HE3  H   0.555  20.084  13.289 1.00 . E E . 20 MET HE3  1 1 
       18 79906 5 1 20 MET HG2  H   3.815  18.779  14.391 1.00 . E E . 20 MET HG2  1 1 
       18 79907 5 1 20 MET HG3  H   4.281  17.503  13.269 1.00 . E E . 20 MET HG3  1 1 
       18 79908 5 1 20 MET N    N   5.008  17.547  16.386 1.00 . E E . 20 MET N    1 1 
       18 79909 5 1 20 MET O    O   5.035  15.135  13.805 1.00 . E E . 20 MET O    1 1 
       18 79910 5 1 20 MET SD   S   2.036  18.243  12.869 1.00 . E E . 20 MET SD   1 1 
       18 79911 5 1 21 PRO C    C   6.784  12.649  14.636 1.00 . E E . 21 PRO C    1 1 
       18 79912 5 1 21 PRO CA   C   7.377  14.041  14.882 1.00 . E E . 21 PRO CA   1 1 
       18 79913 5 1 21 PRO CB   C   8.567  13.973  15.863 1.00 . E E . 21 PRO CB   1 1 
       18 79914 5 1 21 PRO CD   C   6.850  15.237  16.971 1.00 . E E . 21 PRO CD   1 1 
       18 79915 5 1 21 PRO CG   C   7.960  14.217  17.206 1.00 . E E . 21 PRO CG   1 1 
       18 79916 5 1 21 PRO HA   H   7.708  14.483  13.950 1.00 . E E . 21 PRO HA   1 1 
       18 79917 5 1 21 PRO HB2  H   9.044  13.003  15.831 1.00 . E E . 21 PRO HB2  1 1 
       18 79918 5 1 21 PRO HB3  H   9.282  14.751  15.642 1.00 . E E . 21 PRO HB3  1 1 
       18 79919 5 1 21 PRO HD2  H   6.045  15.095  17.679 1.00 . E E . 21 PRO HD2  1 1 
       18 79920 5 1 21 PRO HD3  H   7.245  16.234  17.044 1.00 . E E . 21 PRO HD3  1 1 
       18 79921 5 1 21 PRO HG2  H   7.552  13.292  17.600 1.00 . E E . 21 PRO HG2  1 1 
       18 79922 5 1 21 PRO HG3  H   8.692  14.621  17.883 1.00 . E E . 21 PRO HG3  1 1 
       18 79923 5 1 21 PRO N    N   6.401  14.960  15.579 1.00 . E E . 21 PRO N    1 1 
       18 79924 5 1 21 PRO O    O   5.624  12.395  14.960 1.00 . E E . 21 PRO O    1 1 
       18 79925 5 1 22 GLN C    C   6.919   9.656  15.157 1.00 . E E . 22 GLN C    1 1 
       18 79926 5 1 22 GLN CA   C   7.166  10.374  13.819 1.00 . E E . 22 GLN CA   1 1 
       18 79927 5 1 22 GLN CB   C   8.236   9.621  12.991 1.00 . E E . 22 GLN CB   1 1 
       18 79928 5 1 22 GLN CD   C   8.724   7.466  11.748 1.00 . E E . 22 GLN CD   1 1 
       18 79929 5 1 22 GLN CG   C   7.622   8.375  12.303 1.00 . E E . 22 GLN CG   1 1 
       18 79930 5 1 22 GLN H    H   8.517  12.005  13.854 1.00 . E E . 22 GLN H    1 1 
       18 79931 5 1 22 GLN HA   H   6.246  10.407  13.270 1.00 . E E . 22 GLN HA   1 1 
       18 79932 5 1 22 GLN HB2  H   8.629  10.286  12.237 1.00 . E E . 22 GLN HB2  1 1 
       18 79933 5 1 22 GLN HB3  H   9.037   9.312  13.646 1.00 . E E . 22 GLN HB3  1 1 
       18 79934 5 1 22 GLN HE21 H   9.465   7.017  13.531 1.00 . E E . 22 GLN HE21 1 1 
       18 79935 5 1 22 GLN HE22 H  10.256   6.294  12.220 1.00 . E E . 22 GLN HE22 1 1 
       18 79936 5 1 22 GLN HG2  H   7.025   7.822  13.009 1.00 . E E . 22 GLN HG2  1 1 
       18 79937 5 1 22 GLN HG3  H   6.991   8.702  11.488 1.00 . E E . 22 GLN HG3  1 1 
       18 79938 5 1 22 GLN N    N   7.601  11.750  14.078 1.00 . E E . 22 GLN N    1 1 
       18 79939 5 1 22 GLN NE2  N   9.552   6.876  12.568 1.00 . E E . 22 GLN NE2  1 1 
       18 79940 5 1 22 GLN O    O   5.968   8.882  15.306 1.00 . E E . 22 GLN O    1 1 
       18 79941 5 1 22 GLN OE1  O   8.825   7.275  10.535 1.00 . E E . 22 GLN OE1  1 1 
       18 79942 5 1 23 GLN C    C   6.749   9.986  18.360 1.00 . E E . 23 GLN C    1 1 
       18 79943 5 1 23 GLN CA   C   7.819   9.364  17.451 1.00 . E E . 23 GLN CA   1 1 
       18 79944 5 1 23 GLN CB   C   9.207   9.600  18.096 1.00 . E E . 23 GLN CB   1 1 
       18 79945 5 1 23 GLN CD   C  11.684   9.153  17.863 1.00 . E E . 23 GLN CD   1 1 
       18 79946 5 1 23 GLN CG   C  10.292   8.786  17.353 1.00 . E E . 23 GLN CG   1 1 
       18 79947 5 1 23 GLN H    H   8.548  10.564  15.875 1.00 . E E . 23 GLN H    1 1 
       18 79948 5 1 23 GLN HA   H   7.640   8.302  17.391 1.00 . E E . 23 GLN HA   1 1 
       18 79949 5 1 23 GLN HB2  H   9.451  10.646  18.040 1.00 . E E . 23 GLN HB2  1 1 
       18 79950 5 1 23 GLN HB3  H   9.185   9.285  19.130 1.00 . E E . 23 GLN HB3  1 1 
       18 79951 5 1 23 GLN HE21 H  12.079   7.341  18.568 1.00 . E E . 23 GLN HE21 1 1 
       18 79952 5 1 23 GLN HE22 H  13.311   8.488  18.784 1.00 . E E . 23 GLN HE22 1 1 
       18 79953 5 1 23 GLN HG2  H  10.122   7.732  17.523 1.00 . E E . 23 GLN HG2  1 1 
       18 79954 5 1 23 GLN HG3  H  10.237   8.991  16.289 1.00 . E E . 23 GLN HG3  1 1 
       18 79955 5 1 23 GLN N    N   7.827   9.939  16.105 1.00 . E E . 23 GLN N    1 1 
       18 79956 5 1 23 GLN NE2  N  12.419   8.253  18.452 1.00 . E E . 23 GLN NE2  1 1 
       18 79957 5 1 23 GLN O    O   6.576   9.536  19.500 1.00 . E E . 23 GLN O    1 1 
       18 79958 5 1 23 GLN OE1  O  12.118  10.300  17.721 1.00 . E E . 23 GLN OE1  1 1 
       18 79959 5 1 24 ALA C    C   3.920  10.775  19.174 1.00 . E E . 24 ALA C    1 1 
       18 79960 5 1 24 ALA CA   C   5.028  11.724  18.695 1.00 . E E . 24 ALA CA   1 1 
       18 79961 5 1 24 ALA CB   C   4.409  12.919  17.954 1.00 . E E . 24 ALA CB   1 1 
       18 79962 5 1 24 ALA H    H   6.240  11.374  16.979 1.00 . E E . 24 ALA H    1 1 
       18 79963 5 1 24 ALA HA   H   5.525  12.108  19.576 1.00 . E E . 24 ALA HA   1 1 
       18 79964 5 1 24 ALA HB1  H   4.995  13.155  17.088 1.00 . E E . 24 ALA HB1  1 1 
       18 79965 5 1 24 ALA HB2  H   4.376  13.767  18.609 1.00 . E E . 24 ALA HB2  1 1 
       18 79966 5 1 24 ALA HB3  H   3.399  12.677  17.642 1.00 . E E . 24 ALA HB3  1 1 
       18 79967 5 1 24 ALA N    N   6.048  11.038  17.879 1.00 . E E . 24 ALA N    1 1 
       18 79968 5 1 24 ALA O    O   3.535  10.845  20.345 1.00 . E E . 24 ALA O    1 1 
       18 79969 5 1 25 ARG C    C   1.967   7.865  17.691 1.00 . E E . 25 ARG C    1 1 
       18 79970 5 1 25 ARG CA   C   2.296   8.997  18.693 1.00 . E E . 25 ARG CA   1 1 
       18 79971 5 1 25 ARG CB   C   0.989   9.832  18.900 1.00 . E E . 25 ARG CB   1 1 
       18 79972 5 1 25 ARG CD   C  -1.111  10.116  20.285 1.00 . E E . 25 ARG CD   1 1 
       18 79973 5 1 25 ARG CG   C   0.268   9.441  20.217 1.00 . E E . 25 ARG CG   1 1 
       18 79974 5 1 25 ARG CZ   C  -1.974  12.420  20.101 1.00 . E E . 25 ARG CZ   1 1 
       18 79975 5 1 25 ARG H    H   3.707   9.890  17.345 1.00 . E E . 25 ARG H    1 1 
       18 79976 5 1 25 ARG HA   H   2.570   8.548  19.638 1.00 . E E . 25 ARG HA   1 1 
       18 79977 5 1 25 ARG HB2  H   1.238  10.883  18.946 1.00 . E E . 25 ARG HB2  1 1 
       18 79978 5 1 25 ARG HB3  H   0.319   9.665  18.077 1.00 . E E . 25 ARG HB3  1 1 
       18 79979 5 1 25 ARG HD2  H  -1.677   9.840  19.407 1.00 . E E . 25 ARG HD2  1 1 
       18 79980 5 1 25 ARG HD3  H  -1.623   9.771  21.164 1.00 . E E . 25 ARG HD3  1 1 
       18 79981 5 1 25 ARG HE   H  -0.082  11.948  20.566 1.00 . E E . 25 ARG HE   1 1 
       18 79982 5 1 25 ARG HG2  H   0.143   8.368  20.262 1.00 . E E . 25 ARG HG2  1 1 
       18 79983 5 1 25 ARG HG3  H   0.867   9.762  21.061 1.00 . E E . 25 ARG HG3  1 1 
       18 79984 5 1 25 ARG HH11 H  -3.331  11.001  19.675 1.00 . E E . 25 ARG HH11 1 1 
       18 79985 5 1 25 ARG HH12 H  -3.907  12.631  19.596 1.00 . E E . 25 ARG HH12 1 1 
       18 79986 5 1 25 ARG HH21 H  -0.854  14.039  20.443 1.00 . E E . 25 ARG HH21 1 1 
       18 79987 5 1 25 ARG HH22 H  -2.507  14.345  20.025 1.00 . E E . 25 ARG HH22 1 1 
       18 79988 5 1 25 ARG N    N   3.383   9.907  18.274 1.00 . E E . 25 ARG N    1 1 
       18 79989 5 1 25 ARG NE   N  -0.959  11.578  20.338 1.00 . E E . 25 ARG NE   1 1 
       18 79990 5 1 25 ARG NH1  N  -3.163  11.979  19.764 1.00 . E E . 25 ARG NH1  1 1 
       18 79991 5 1 25 ARG NH2  N  -1.766  13.703  20.198 1.00 . E E . 25 ARG NH2  1 1 
       18 79992 5 1 25 ARG O    O   2.395   7.857  16.539 1.00 . E E . 25 ARG O    1 1 
       18 79993 5 1 26 GLN C    C  -0.288   6.456  16.312 1.00 . E E . 26 GLN C    1 1 
       18 79994 5 1 26 GLN CA   C   0.546   5.851  17.446 1.00 . E E . 26 GLN CA   1 1 
       18 79995 5 1 26 GLN CB   C  -0.363   5.013  18.359 1.00 . E E . 26 GLN CB   1 1 
       18 79996 5 1 26 GLN CD   C  -0.443   3.584  20.476 1.00 . E E . 26 GLN CD   1 1 
       18 79997 5 1 26 GLN CG   C   0.471   4.253  19.426 1.00 . E E . 26 GLN CG   1 1 
       18 79998 5 1 26 GLN H    H   0.821   7.176  19.105 1.00 . E E . 26 GLN H    1 1 
       18 79999 5 1 26 GLN HA   H   1.341   5.242  17.035 1.00 . E E . 26 GLN HA   1 1 
       18 80000 5 1 26 GLN HB2  H  -1.067   5.667  18.850 1.00 . E E . 26 GLN HB2  1 1 
       18 80001 5 1 26 GLN HB3  H  -0.905   4.295  17.760 1.00 . E E . 26 GLN HB3  1 1 
       18 80002 5 1 26 GLN HE21 H   1.039   2.566  21.317 1.00 . E E . 26 GLN HE21 1 1 
       18 80003 5 1 26 GLN HE22 H  -0.490   2.320  22.005 1.00 . E E . 26 GLN HE22 1 1 
       18 80004 5 1 26 GLN HG2  H   1.054   3.495  18.939 1.00 . E E . 26 GLN HG2  1 1 
       18 80005 5 1 26 GLN HG3  H   1.122   4.949  19.926 1.00 . E E . 26 GLN HG3  1 1 
       18 80006 5 1 26 GLN N    N   1.124   6.967  18.204 1.00 . E E . 26 GLN N    1 1 
       18 80007 5 1 26 GLN NE2  N   0.074   2.759  21.335 1.00 . E E . 26 GLN NE2  1 1 
       18 80008 5 1 26 GLN O    O  -0.306   5.960  15.178 1.00 . E E . 26 GLN O    1 1 
       18 80009 5 1 26 GLN OE1  O  -1.657   3.818  20.517 1.00 . E E . 26 GLN OE1  1 1 
       18 80010 5 1 27 ASN C    C  -0.980   8.954  14.603 1.00 . E E . 27 ASN C    1 1 
       18 80011 5 1 27 ASN CA   C  -1.798   8.353  15.749 1.00 . E E . 27 ASN CA   1 1 
       18 80012 5 1 27 ASN CB   C  -2.460   9.493  16.550 1.00 . E E . 27 ASN CB   1 1 
       18 80013 5 1 27 ASN CG   C  -3.122  10.501  15.613 1.00 . E E . 27 ASN CG   1 1 
       18 80014 5 1 27 ASN H    H  -0.850   7.898  17.576 1.00 . E E . 27 ASN H    1 1 
       18 80015 5 1 27 ASN HA   H  -2.568   7.714  15.354 1.00 . E E . 27 ASN HA   1 1 
       18 80016 5 1 27 ASN HB2  H  -3.204   9.080  17.211 1.00 . E E . 27 ASN HB2  1 1 
       18 80017 5 1 27 ASN HB3  H  -1.709  10.000  17.139 1.00 . E E . 27 ASN HB3  1 1 
       18 80018 5 1 27 ASN HD21 H  -1.720  11.884  15.879 1.00 . E E . 27 ASN HD21 1 1 
       18 80019 5 1 27 ASN HD22 H  -2.976  12.318  14.822 1.00 . E E . 27 ASN HD22 1 1 
       18 80020 5 1 27 ASN N    N  -0.954   7.577  16.655 1.00 . E E . 27 ASN N    1 1 
       18 80021 5 1 27 ASN ND2  N  -2.559  11.666  15.419 1.00 . E E . 27 ASN ND2  1 1 
       18 80022 5 1 27 ASN O    O  -1.481   9.053  13.482 1.00 . E E . 27 ASN O    1 1 
       18 80023 5 1 27 ASN OD1  O  -4.141  10.212  15.013 1.00 . E E . 27 ASN OD1  1 1 
       18 80024 5 1 28 LEU C    C   1.381   8.977  12.747 1.00 . E E . 28 LEU C    1 1 
       18 80025 5 1 28 LEU CA   C   1.132   9.956  13.893 1.00 . E E . 28 LEU CA   1 1 
       18 80026 5 1 28 LEU CB   C   2.464  10.458  14.523 1.00 . E E . 28 LEU CB   1 1 
       18 80027 5 1 28 LEU CD1  C   2.330  12.927  13.823 1.00 . E E . 28 LEU CD1  1 1 
       18 80028 5 1 28 LEU CD2  C   1.104  12.147  15.902 1.00 . E E . 28 LEU CD2  1 1 
       18 80029 5 1 28 LEU CG   C   2.363  11.932  15.015 1.00 . E E . 28 LEU CG   1 1 
       18 80030 5 1 28 LEU H    H   0.604   9.224  15.818 1.00 . E E . 28 LEU H    1 1 
       18 80031 5 1 28 LEU HA   H   0.613  10.802  13.483 1.00 . E E . 28 LEU HA   1 1 
       18 80032 5 1 28 LEU HB2  H   2.710   9.840  15.359 1.00 . E E . 28 LEU HB2  1 1 
       18 80033 5 1 28 LEU HB3  H   3.253  10.384  13.798 1.00 . E E . 28 LEU HB3  1 1 
       18 80034 5 1 28 LEU HD11 H   1.870  12.468  12.962 1.00 . E E . 28 LEU HD11 1 1 
       18 80035 5 1 28 LEU HD12 H   3.341  13.206  13.577 1.00 . E E . 28 LEU HD12 1 1 
       18 80036 5 1 28 LEU HD13 H   1.773  13.813  14.095 1.00 . E E . 28 LEU HD13 1 1 
       18 80037 5 1 28 LEU HD21 H   0.217  12.206  15.282 1.00 . E E . 28 LEU HD21 1 1 
       18 80038 5 1 28 LEU HD22 H   1.211  13.077  16.447 1.00 . E E . 28 LEU HD22 1 1 
       18 80039 5 1 28 LEU HD23 H   1.004  11.337  16.599 1.00 . E E . 28 LEU HD23 1 1 
       18 80040 5 1 28 LEU HG   H   3.231  12.143  15.599 1.00 . E E . 28 LEU HG   1 1 
       18 80041 5 1 28 LEU N    N   0.259   9.350  14.905 1.00 . E E . 28 LEU N    1 1 
       18 80042 5 1 28 LEU O    O   1.439   9.411  11.591 1.00 . E E . 28 LEU O    1 1 
       18 80043 5 1 29 GLN C    C   0.513   6.679  11.005 1.00 . E E . 29 GLN C    1 1 
       18 80044 5 1 29 GLN CA   C   1.667   6.643  12.019 1.00 . E E . 29 GLN CA   1 1 
       18 80045 5 1 29 GLN CB   C   1.693   5.249  12.706 1.00 . E E . 29 GLN CB   1 1 
       18 80046 5 1 29 GLN CD   C   2.310   2.792  12.402 1.00 . E E . 29 GLN CD   1 1 
       18 80047 5 1 29 GLN CG   C   2.155   4.163  11.722 1.00 . E E . 29 GLN CG   1 1 
       18 80048 5 1 29 GLN H    H   1.400   7.315  13.968 1.00 . E E . 29 GLN H    1 1 
       18 80049 5 1 29 GLN HA   H   2.601   6.808  11.516 1.00 . E E . 29 GLN HA   1 1 
       18 80050 5 1 29 GLN HB2  H   2.355   5.285  13.551 1.00 . E E . 29 GLN HB2  1 1 
       18 80051 5 1 29 GLN HB3  H   0.692   5.004  13.060 1.00 . E E . 29 GLN HB3  1 1 
       18 80052 5 1 29 GLN HE21 H   1.821   1.782  10.770 1.00 . E E . 29 GLN HE21 1 1 
       18 80053 5 1 29 GLN HE22 H   2.186   0.831  12.122 1.00 . E E . 29 GLN HE22 1 1 
       18 80054 5 1 29 GLN HG2  H   1.423   4.080  10.938 1.00 . E E . 29 GLN HG2  1 1 
       18 80055 5 1 29 GLN HG3  H   3.093   4.453  11.283 1.00 . E E . 29 GLN HG3  1 1 
       18 80056 5 1 29 GLN N    N   1.479   7.668  13.047 1.00 . E E . 29 GLN N    1 1 
       18 80057 5 1 29 GLN NE2  N   2.085   1.712  11.704 1.00 . E E . 29 GLN NE2  1 1 
       18 80058 5 1 29 GLN O    O   0.724   6.470   9.802 1.00 . E E . 29 GLN O    1 1 
       18 80059 5 1 29 GLN OE1  O   2.639   2.696  13.581 1.00 . E E . 29 GLN OE1  1 1 
       18 80060 5 1 30 ASN C    C  -1.768   8.073   9.625 1.00 . E E . 30 ASN C    1 1 
       18 80061 5 1 30 ASN CA   C  -1.919   7.001  10.695 1.00 . E E . 30 ASN CA   1 1 
       18 80062 5 1 30 ASN CB   C  -3.167   7.407  11.531 1.00 . E E . 30 ASN CB   1 1 
       18 80063 5 1 30 ASN CG   C  -3.370   6.587  12.813 1.00 . E E . 30 ASN CG   1 1 
       18 80064 5 1 30 ASN H    H  -0.782   7.090  12.494 1.00 . E E . 30 ASN H    1 1 
       18 80065 5 1 30 ASN HA   H  -2.087   6.045  10.228 1.00 . E E . 30 ASN HA   1 1 
       18 80066 5 1 30 ASN HB2  H  -3.083   8.435  11.809 1.00 . E E . 30 ASN HB2  1 1 
       18 80067 5 1 30 ASN HB3  H  -4.043   7.290  10.907 1.00 . E E . 30 ASN HB3  1 1 
       18 80068 5 1 30 ASN HD21 H  -5.326   6.934  12.870 1.00 . E E . 30 ASN HD21 1 1 
       18 80069 5 1 30 ASN HD22 H  -4.723   5.963  14.125 1.00 . E E . 30 ASN HD22 1 1 
       18 80070 5 1 30 ASN N    N  -0.705   6.941  11.524 1.00 . E E . 30 ASN N    1 1 
       18 80071 5 1 30 ASN ND2  N  -4.575   6.487  13.311 1.00 . E E . 30 ASN ND2  1 1 
       18 80072 5 1 30 ASN O    O  -2.063   7.843   8.463 1.00 . E E . 30 ASN O    1 1 
       18 80073 5 1 30 ASN OD1  O  -2.423   6.056  13.392 1.00 . E E . 30 ASN OD1  1 1 
       18 80074 5 1 31 LEU C    C  -0.172  10.108   8.015 1.00 . E E . 31 LEU C    1 1 
       18 80075 5 1 31 LEU CA   C  -1.127  10.398   9.172 1.00 . E E . 31 LEU CA   1 1 
       18 80076 5 1 31 LEU CB   C  -0.598  11.587  10.011 1.00 . E E . 31 LEU CB   1 1 
       18 80077 5 1 31 LEU CD1  C  -1.876  13.385   8.721 1.00 . E E . 31 LEU CD1  1 1 
       18 80078 5 1 31 LEU CD2  C   0.218  13.979  10.024 1.00 . E E . 31 LEU CD2  1 1 
       18 80079 5 1 31 LEU CG   C  -0.480  12.891   9.176 1.00 . E E . 31 LEU CG   1 1 
       18 80080 5 1 31 LEU H    H  -1.054   9.344  11.002 1.00 . E E . 31 LEU H    1 1 
       18 80081 5 1 31 LEU HA   H  -2.091  10.662   8.769 1.00 . E E . 31 LEU HA   1 1 
       18 80082 5 1 31 LEU HB2  H  -1.268  11.755  10.849 1.00 . E E . 31 LEU HB2  1 1 
       18 80083 5 1 31 LEU HB3  H   0.377  11.333  10.406 1.00 . E E . 31 LEU HB3  1 1 
       18 80084 5 1 31 LEU HD11 H  -2.567  13.361   9.551 1.00 . E E . 31 LEU HD11 1 1 
       18 80085 5 1 31 LEU HD12 H  -2.241  12.746   7.930 1.00 . E E . 31 LEU HD12 1 1 
       18 80086 5 1 31 LEU HD13 H  -1.802  14.399   8.346 1.00 . E E . 31 LEU HD13 1 1 
       18 80087 5 1 31 LEU HD21 H   0.318  14.887   9.444 1.00 . E E . 31 LEU HD21 1 1 
       18 80088 5 1 31 LEU HD22 H   1.205  13.635  10.308 1.00 . E E . 31 LEU HD22 1 1 
       18 80089 5 1 31 LEU HD23 H  -0.357  14.184  10.916 1.00 . E E . 31 LEU HD23 1 1 
       18 80090 5 1 31 LEU HG   H   0.123  12.697   8.298 1.00 . E E . 31 LEU HG   1 1 
       18 80091 5 1 31 LEU N    N  -1.297   9.251  10.057 1.00 . E E . 31 LEU N    1 1 
       18 80092 5 1 31 LEU O    O  -0.485  10.423   6.875 1.00 . E E . 31 LEU O    1 1 
       18 80093 5 1 32 PHE C    C   1.611   8.204   6.310 1.00 . E E . 32 PHE C    1 1 
       18 80094 5 1 32 PHE CA   C   2.032   9.263   7.326 1.00 . E E . 32 PHE CA   1 1 
       18 80095 5 1 32 PHE CB   C   3.321   8.794   8.008 1.00 . E E . 32 PHE CB   1 1 
       18 80096 5 1 32 PHE CD1  C   3.581  11.034   9.226 1.00 . E E . 32 PHE CD1  1 1 
       18 80097 5 1 32 PHE CD2  C   4.112   8.975  10.398 1.00 . E E . 32 PHE CD2  1 1 
       18 80098 5 1 32 PHE CE1  C   3.912  11.767  10.365 1.00 . E E . 32 PHE CE1  1 1 
       18 80099 5 1 32 PHE CE2  C   4.439   9.707  11.527 1.00 . E E . 32 PHE CE2  1 1 
       18 80100 5 1 32 PHE CG   C   3.681   9.628   9.237 1.00 . E E . 32 PHE CG   1 1 
       18 80101 5 1 32 PHE CZ   C   4.341  11.103  11.513 1.00 . E E . 32 PHE CZ   1 1 
       18 80102 5 1 32 PHE H    H   1.179   9.345   9.279 1.00 . E E . 32 PHE H    1 1 
       18 80103 5 1 32 PHE HA   H   2.246  10.183   6.799 1.00 . E E . 32 PHE HA   1 1 
       18 80104 5 1 32 PHE HB2  H   3.188   7.772   8.322 1.00 . E E . 32 PHE HB2  1 1 
       18 80105 5 1 32 PHE HB3  H   4.133   8.853   7.302 1.00 . E E . 32 PHE HB3  1 1 
       18 80106 5 1 32 PHE HD1  H   3.245  11.549   8.333 1.00 . E E . 32 PHE HD1  1 1 
       18 80107 5 1 32 PHE HD2  H   4.189   7.902  10.412 1.00 . E E . 32 PHE HD2  1 1 
       18 80108 5 1 32 PHE HE1  H   3.837  12.846  10.355 1.00 . E E . 32 PHE HE1  1 1 
       18 80109 5 1 32 PHE HE2  H   4.765   9.199  12.418 1.00 . E E . 32 PHE HE2  1 1 
       18 80110 5 1 32 PHE HZ   H   4.601  11.674  12.395 1.00 . E E . 32 PHE HZ   1 1 
       18 80111 5 1 32 PHE N    N   0.996   9.542   8.337 1.00 . E E . 32 PHE N    1 1 
       18 80112 5 1 32 PHE O    O   1.772   8.404   5.098 1.00 . E E . 32 PHE O    1 1 
       18 80113 5 1 33 ILE C    C  -0.426   6.354   5.039 1.00 . E E . 33 ILE C    1 1 
       18 80114 5 1 33 ILE CA   C   0.736   5.936   5.941 1.00 . E E . 33 ILE CA   1 1 
       18 80115 5 1 33 ILE CB   C   0.356   4.698   6.797 1.00 . E E . 33 ILE CB   1 1 
       18 80116 5 1 33 ILE CD1  C   1.249   3.060   8.533 1.00 . E E . 33 ILE CD1  1 1 
       18 80117 5 1 33 ILE CG1  C   1.613   4.198   7.568 1.00 . E E . 33 ILE CG1  1 1 
       18 80118 5 1 33 ILE CG2  C  -0.183   3.567   5.879 1.00 . E E . 33 ILE CG2  1 1 
       18 80119 5 1 33 ILE H    H   1.058   6.946   7.782 1.00 . E E . 33 ILE H    1 1 
       18 80120 5 1 33 ILE HA   H   1.581   5.676   5.315 1.00 . E E . 33 ILE HA   1 1 
       18 80121 5 1 33 ILE HB   H  -0.416   4.982   7.506 1.00 . E E . 33 ILE HB   1 1 
       18 80122 5 1 33 ILE HD11 H   0.451   3.376   9.185 1.00 . E E . 33 ILE HD11 1 1 
       18 80123 5 1 33 ILE HD12 H   2.112   2.800   9.117 1.00 . E E . 33 ILE HD12 1 1 
       18 80124 5 1 33 ILE HD13 H   0.925   2.196   7.971 1.00 . E E . 33 ILE HD13 1 1 
       18 80125 5 1 33 ILE HG12 H   2.351   3.853   6.868 1.00 . E E . 33 ILE HG12 1 1 
       18 80126 5 1 33 ILE HG13 H   2.030   5.016   8.141 1.00 . E E . 33 ILE HG13 1 1 
       18 80127 5 1 33 ILE HG21 H  -1.142   3.853   5.488 1.00 . E E . 33 ILE HG21 1 1 
       18 80128 5 1 33 ILE HG22 H  -0.286   2.656   6.441 1.00 . E E . 33 ILE HG22 1 1 
       18 80129 5 1 33 ILE HG23 H   0.501   3.409   5.065 1.00 . E E . 33 ILE HG23 1 1 
       18 80130 5 1 33 ILE N    N   1.125   7.057   6.808 1.00 . E E . 33 ILE N    1 1 
       18 80131 5 1 33 ILE O    O  -0.397   6.095   3.831 1.00 . E E . 33 ILE O    1 1 
       18 80132 5 1 34 ASN C    C  -2.171   8.523   3.861 1.00 . E E . 34 ASN C    1 1 
       18 80133 5 1 34 ASN CA   C  -2.593   7.482   4.883 1.00 . E E . 34 ASN CA   1 1 
       18 80134 5 1 34 ASN CB   C  -3.657   8.090   5.820 1.00 . E E . 34 ASN CB   1 1 
       18 80135 5 1 34 ASN CG   C  -4.243   7.032   6.764 1.00 . E E . 34 ASN CG   1 1 
       18 80136 5 1 34 ASN H    H  -1.375   7.200   6.601 1.00 . E E . 34 ASN H    1 1 
       18 80137 5 1 34 ASN HA   H  -3.035   6.641   4.360 1.00 . E E . 34 ASN HA   1 1 
       18 80138 5 1 34 ASN HB2  H  -3.207   8.878   6.405 1.00 . E E . 34 ASN HB2  1 1 
       18 80139 5 1 34 ASN HB3  H  -4.454   8.507   5.226 1.00 . E E . 34 ASN HB3  1 1 
       18 80140 5 1 34 ASN HD21 H  -4.116   5.532   5.458 1.00 . E E . 34 ASN HD21 1 1 
       18 80141 5 1 34 ASN HD22 H  -4.764   5.123   6.969 1.00 . E E . 34 ASN HD22 1 1 
       18 80142 5 1 34 ASN N    N  -1.430   7.011   5.636 1.00 . E E . 34 ASN N    1 1 
       18 80143 5 1 34 ASN ND2  N  -4.380   5.790   6.363 1.00 . E E . 34 ASN ND2  1 1 
       18 80144 5 1 34 ASN O    O  -2.639   8.493   2.737 1.00 . E E . 34 ASN O    1 1 
       18 80145 5 1 34 ASN OD1  O  -4.597   7.347   7.898 1.00 . E E . 34 ASN OD1  1 1 
       18 80146 5 1 35 PHE C    C  -0.148   9.894   2.115 1.00 . E E . 35 PHE C    1 1 
       18 80147 5 1 35 PHE CA   C  -0.785  10.498   3.379 1.00 . E E . 35 PHE CA   1 1 
       18 80148 5 1 35 PHE CB   C   0.220  11.388   4.143 1.00 . E E . 35 PHE CB   1 1 
       18 80149 5 1 35 PHE CD1  C  -0.007  13.496   2.733 1.00 . E E . 35 PHE CD1  1 1 
       18 80150 5 1 35 PHE CD2  C   2.187  12.477   2.953 1.00 . E E . 35 PHE CD2  1 1 
       18 80151 5 1 35 PHE CE1  C   0.546  14.501   1.929 1.00 . E E . 35 PHE CE1  1 1 
       18 80152 5 1 35 PHE CE2  C   2.735  13.483   2.150 1.00 . E E . 35 PHE CE2  1 1 
       18 80153 5 1 35 PHE CG   C   0.814  12.477   3.249 1.00 . E E . 35 PHE CG   1 1 
       18 80154 5 1 35 PHE CZ   C   1.915  14.495   1.640 1.00 . E E . 35 PHE CZ   1 1 
       18 80155 5 1 35 PHE H    H  -0.937   9.385   5.183 1.00 . E E . 35 PHE H    1 1 
       18 80156 5 1 35 PHE HA   H  -1.629  11.110   3.081 1.00 . E E . 35 PHE HA   1 1 
       18 80157 5 1 35 PHE HB2  H  -0.293  11.865   4.963 1.00 . E E . 35 PHE HB2  1 1 
       18 80158 5 1 35 PHE HB3  H   1.014  10.772   4.535 1.00 . E E . 35 PHE HB3  1 1 
       18 80159 5 1 35 PHE HD1  H  -1.063  13.509   2.951 1.00 . E E . 35 PHE HD1  1 1 
       18 80160 5 1 35 PHE HD2  H   2.823  11.692   3.346 1.00 . E E . 35 PHE HD2  1 1 
       18 80161 5 1 35 PHE HE1  H  -0.085  15.286   1.530 1.00 . E E . 35 PHE HE1  1 1 
       18 80162 5 1 35 PHE HE2  H   3.791  13.476   1.926 1.00 . E E . 35 PHE HE2  1 1 
       18 80163 5 1 35 PHE HZ   H   2.341  15.270   1.022 1.00 . E E . 35 PHE HZ   1 1 
       18 80164 5 1 35 PHE N    N  -1.276   9.434   4.267 1.00 . E E . 35 PHE N    1 1 
       18 80165 5 1 35 PHE O    O  -0.466  10.333   0.999 1.00 . E E . 35 PHE O    1 1 
       18 80166 5 1 36 CYS C    C   0.318   7.520   0.298 1.00 . E E . 36 CYS C    1 1 
       18 80167 5 1 36 CYS CA   C   1.379   8.216   1.164 1.00 . E E . 36 CYS CA   1 1 
       18 80168 5 1 36 CYS CB   C   2.449   7.234   1.636 1.00 . E E . 36 CYS CB   1 1 
       18 80169 5 1 36 CYS H    H   0.917   8.573   3.214 1.00 . E E . 36 CYS H    1 1 
       18 80170 5 1 36 CYS HA   H   1.851   8.980   0.556 1.00 . E E . 36 CYS HA   1 1 
       18 80171 5 1 36 CYS HB2  H   2.804   7.538   2.618 1.00 . E E . 36 CYS HB2  1 1 
       18 80172 5 1 36 CYS HB3  H   2.047   6.234   1.696 1.00 . E E . 36 CYS HB3  1 1 
       18 80173 5 1 36 CYS HG   H   4.511   6.683   0.782 1.00 . E E . 36 CYS HG   1 1 
       18 80174 5 1 36 CYS N    N   0.721   8.882   2.299 1.00 . E E . 36 CYS N    1 1 
       18 80175 5 1 36 CYS O    O   0.269   7.745  -0.907 1.00 . E E . 36 CYS O    1 1 
       18 80176 5 1 36 CYS SG   S   3.826   7.271   0.461 1.00 . E E . 36 CYS SG   1 1 
       18 80177 5 1 37 LEU C    C  -2.416   7.039  -0.522 1.00 . E E . 37 LEU C    1 1 
       18 80178 5 1 37 LEU CA   C  -1.615   5.962   0.238 1.00 . E E . 37 LEU CA   1 1 
       18 80179 5 1 37 LEU CB   C  -2.488   5.168   1.223 1.00 . E E . 37 LEU CB   1 1 
       18 80180 5 1 37 LEU CD1  C  -2.440   3.408   3.040 1.00 . E E . 37 LEU CD1  1 1 
       18 80181 5 1 37 LEU CD2  C  -1.541   2.852   0.760 1.00 . E E . 37 LEU CD2  1 1 
       18 80182 5 1 37 LEU CG   C  -1.696   3.970   1.809 1.00 . E E . 37 LEU CG   1 1 
       18 80183 5 1 37 LEU H    H  -0.368   6.549   1.901 1.00 . E E . 37 LEU H    1 1 
       18 80184 5 1 37 LEU HA   H  -1.175   5.282  -0.479 1.00 . E E . 37 LEU HA   1 1 
       18 80185 5 1 37 LEU HB2  H  -2.790   5.836   2.030 1.00 . E E . 37 LEU HB2  1 1 
       18 80186 5 1 37 LEU HB3  H  -3.358   4.813   0.716 1.00 . E E . 37 LEU HB3  1 1 
       18 80187 5 1 37 LEU HD11 H  -3.391   2.995   2.741 1.00 . E E . 37 LEU HD11 1 1 
       18 80188 5 1 37 LEU HD12 H  -2.598   4.193   3.762 1.00 . E E . 37 LEU HD12 1 1 
       18 80189 5 1 37 LEU HD13 H  -1.842   2.623   3.494 1.00 . E E . 37 LEU HD13 1 1 
       18 80190 5 1 37 LEU HD21 H  -2.508   2.627   0.323 1.00 . E E . 37 LEU HD21 1 1 
       18 80191 5 1 37 LEU HD22 H  -1.150   1.959   1.229 1.00 . E E . 37 LEU HD22 1 1 
       18 80192 5 1 37 LEU HD23 H  -0.861   3.176  -0.005 1.00 . E E . 37 LEU HD23 1 1 
       18 80193 5 1 37 LEU HG   H  -0.719   4.306   2.121 1.00 . E E . 37 LEU HG   1 1 
       18 80194 5 1 37 LEU N    N  -0.528   6.671   0.943 1.00 . E E . 37 LEU N    1 1 
       18 80195 5 1 37 LEU O    O  -2.367   7.048  -1.721 1.00 . E E . 37 LEU O    1 1 
       18 80196 5 1 38 ILE C    C  -3.323   9.574  -1.624 1.00 . E E . 38 ILE C    1 1 
       18 80197 5 1 38 ILE CA   C  -4.019   8.942  -0.365 1.00 . E E . 38 ILE CA   1 1 
       18 80198 5 1 38 ILE CB   C  -4.332  10.018   0.710 1.00 . E E . 38 ILE CB   1 1 
       18 80199 5 1 38 ILE CD1  C  -5.318  10.319   3.036 1.00 . E E . 38 ILE CD1  1 1 
       18 80200 5 1 38 ILE CG1  C  -5.298   9.436   1.776 1.00 . E E . 38 ILE CG1  1 1 
       18 80201 5 1 38 ILE CG2  C  -4.973  11.277   0.043 1.00 . E E . 38 ILE CG2  1 1 
       18 80202 5 1 38 ILE H    H  -3.237   7.545   1.134 1.00 . E E . 38 ILE H    1 1 
       18 80203 5 1 38 ILE HA   H  -4.950   8.496  -0.687 1.00 . E E . 38 ILE HA   1 1 
       18 80204 5 1 38 ILE HB   H  -3.407  10.320   1.184 1.00 . E E . 38 ILE HB   1 1 
       18 80205 5 1 38 ILE HD11 H  -5.661  11.303   2.786 1.00 . E E . 38 ILE HD11 1 1 
       18 80206 5 1 38 ILE HD12 H  -4.330  10.369   3.458 1.00 . E E . 38 ILE HD12 1 1 
       18 80207 5 1 38 ILE HD13 H  -5.995   9.880   3.772 1.00 . E E . 38 ILE HD13 1 1 
       18 80208 5 1 38 ILE HG12 H  -6.304   9.385   1.366 1.00 . E E . 38 ILE HG12 1 1 
       18 80209 5 1 38 ILE HG13 H  -4.986   8.444   2.042 1.00 . E E . 38 ILE HG13 1 1 
       18 80210 5 1 38 ILE HG21 H  -5.778  10.975  -0.614 1.00 . E E . 38 ILE HG21 1 1 
       18 80211 5 1 38 ILE HG22 H  -4.232  11.815  -0.514 1.00 . E E . 38 ILE HG22 1 1 
       18 80212 5 1 38 ILE HG23 H  -5.369  11.932   0.818 1.00 . E E . 38 ILE HG23 1 1 
       18 80213 5 1 38 ILE N    N  -3.177   7.856   0.213 1.00 . E E . 38 ILE N    1 1 
       18 80214 5 1 38 ILE O    O  -3.959   9.765  -2.640 1.00 . E E . 38 ILE O    1 1 
       18 80215 5 1 39 LEU C    C  -1.206   9.375  -3.842 1.00 . E E . 39 LEU C    1 1 
       18 80216 5 1 39 LEU CA   C  -1.219  10.382  -2.672 1.00 . E E . 39 LEU CA   1 1 
       18 80217 5 1 39 LEU CB   C   0.234  10.713  -2.276 1.00 . E E . 39 LEU CB   1 1 
       18 80218 5 1 39 LEU CD1  C   1.709  12.158  -0.808 1.00 . E E . 39 LEU CD1  1 1 
       18 80219 5 1 39 LEU CD2  C   0.178  13.249  -2.483 1.00 . E E . 39 LEU CD2  1 1 
       18 80220 5 1 39 LEU CG   C   0.332  12.063  -1.510 1.00 . E E . 39 LEU CG   1 1 
       18 80221 5 1 39 LEU H    H  -1.518   9.630  -0.686 1.00 . E E . 39 LEU H    1 1 
       18 80222 5 1 39 LEU HA   H  -1.711  11.289  -3.015 1.00 . E E . 39 LEU HA   1 1 
       18 80223 5 1 39 LEU HB2  H   0.625   9.929  -1.652 1.00 . E E . 39 LEU HB2  1 1 
       18 80224 5 1 39 LEU HB3  H   0.834  10.772  -3.171 1.00 . E E . 39 LEU HB3  1 1 
       18 80225 5 1 39 LEU HD11 H   2.470  11.689  -1.410 1.00 . E E . 39 LEU HD11 1 1 
       18 80226 5 1 39 LEU HD12 H   1.657  11.674   0.153 1.00 . E E . 39 LEU HD12 1 1 
       18 80227 5 1 39 LEU HD13 H   1.959  13.201  -0.665 1.00 . E E . 39 LEU HD13 1 1 
       18 80228 5 1 39 LEU HD21 H   0.834  13.115  -3.333 1.00 . E E . 39 LEU HD21 1 1 
       18 80229 5 1 39 LEU HD22 H   0.432  14.170  -1.980 1.00 . E E . 39 LEU HD22 1 1 
       18 80230 5 1 39 LEU HD23 H  -0.847  13.311  -2.828 1.00 . E E . 39 LEU HD23 1 1 
       18 80231 5 1 39 LEU HG   H  -0.447  12.108  -0.758 1.00 . E E . 39 LEU HG   1 1 
       18 80232 5 1 39 LEU N    N  -1.988   9.837  -1.525 1.00 . E E . 39 LEU N    1 1 
       18 80233 5 1 39 LEU O    O  -1.446   9.759  -4.981 1.00 . E E . 39 LEU O    1 1 
       18 80234 5 1 40 ILE C    C  -2.348   6.880  -5.117 1.00 . E E . 40 ILE C    1 1 
       18 80235 5 1 40 ILE CA   C  -0.942   7.002  -4.496 1.00 . E E . 40 ILE CA   1 1 
       18 80236 5 1 40 ILE CB   C  -0.511   5.653  -3.834 1.00 . E E . 40 ILE CB   1 1 
       18 80237 5 1 40 ILE CD1  C   1.943   5.726  -4.562 1.00 . E E . 40 ILE CD1  1 1 
       18 80238 5 1 40 ILE CG1  C   0.969   5.703  -3.373 1.00 . E E . 40 ILE CG1  1 1 
       18 80239 5 1 40 ILE CG2  C  -0.728   4.447  -4.795 1.00 . E E . 40 ILE CG2  1 1 
       18 80240 5 1 40 ILE H    H  -0.782   7.893  -2.574 1.00 . E E . 40 ILE H    1 1 
       18 80241 5 1 40 ILE HA   H  -0.241   7.257  -5.290 1.00 . E E . 40 ILE HA   1 1 
       18 80242 5 1 40 ILE HB   H  -1.131   5.483  -2.968 1.00 . E E . 40 ILE HB   1 1 
       18 80243 5 1 40 ILE HD11 H   1.642   5.012  -5.304 1.00 . E E . 40 ILE HD11 1 1 
       18 80244 5 1 40 ILE HD12 H   2.927   5.462  -4.204 1.00 . E E . 40 ILE HD12 1 1 
       18 80245 5 1 40 ILE HD13 H   1.973   6.714  -4.991 1.00 . E E . 40 ILE HD13 1 1 
       18 80246 5 1 40 ILE HG12 H   1.135   6.579  -2.781 1.00 . E E . 40 ILE HG12 1 1 
       18 80247 5 1 40 ILE HG13 H   1.178   4.827  -2.768 1.00 . E E . 40 ILE HG13 1 1 
       18 80248 5 1 40 ILE HG21 H  -1.756   4.133  -4.766 1.00 . E E . 40 ILE HG21 1 1 
       18 80249 5 1 40 ILE HG22 H  -0.101   3.620  -4.486 1.00 . E E . 40 ILE HG22 1 1 
       18 80250 5 1 40 ILE HG23 H  -0.460   4.733  -5.798 1.00 . E E . 40 ILE HG23 1 1 
       18 80251 5 1 40 ILE N    N  -0.963   8.092  -3.515 1.00 . E E . 40 ILE N    1 1 
       18 80252 5 1 40 ILE O    O  -2.467   6.753  -6.313 1.00 . E E . 40 ILE O    1 1 
       18 80253 5 1 41 CYS C    C  -5.041   7.989  -5.757 1.00 . E E . 41 CYS C    1 1 
       18 80254 5 1 41 CYS CA   C  -4.794   6.889  -4.729 1.00 . E E . 41 CYS CA   1 1 
       18 80255 5 1 41 CYS CB   C  -5.764   7.044  -3.545 1.00 . E E . 41 CYS CB   1 1 
       18 80256 5 1 41 CYS H    H  -3.215   7.100  -3.308 1.00 . E E . 41 CYS H    1 1 
       18 80257 5 1 41 CYS HA   H  -4.957   5.935  -5.198 1.00 . E E . 41 CYS HA   1 1 
       18 80258 5 1 41 CYS HB2  H  -5.678   8.034  -3.123 1.00 . E E . 41 CYS HB2  1 1 
       18 80259 5 1 41 CYS HB3  H  -6.782   6.896  -3.893 1.00 . E E . 41 CYS HB3  1 1 
       18 80260 5 1 41 CYS HG   H  -4.457   5.569  -2.378 1.00 . E E . 41 CYS HG   1 1 
       18 80261 5 1 41 CYS N    N  -3.395   6.965  -4.265 1.00 . E E . 41 CYS N    1 1 
       18 80262 5 1 41 CYS O    O  -5.597   7.730  -6.830 1.00 . E E . 41 CYS O    1 1 
       18 80263 5 1 41 CYS SG   S  -5.385   5.815  -2.278 1.00 . E E . 41 CYS SG   1 1 
       18 80264 5 1 42 LEU C    C  -3.826  10.103  -7.555 1.00 . E E . 42 LEU C    1 1 
       18 80265 5 1 42 LEU CA   C  -4.661  10.351  -6.295 1.00 . E E . 42 LEU CA   1 1 
       18 80266 5 1 42 LEU CB   C  -4.174  11.615  -5.557 1.00 . E E . 42 LEU CB   1 1 
       18 80267 5 1 42 LEU CD1  C  -4.499  13.016  -3.480 1.00 . E E . 42 LEU CD1  1 1 
       18 80268 5 1 42 LEU CD2  C  -6.409  12.753  -5.097 1.00 . E E . 42 LEU CD2  1 1 
       18 80269 5 1 42 LEU CG   C  -5.183  12.050  -4.460 1.00 . E E . 42 LEU CG   1 1 
       18 80270 5 1 42 LEU H    H  -4.110   9.285  -4.558 1.00 . E E . 42 LEU H    1 1 
       18 80271 5 1 42 LEU HA   H  -5.693  10.483  -6.585 1.00 . E E . 42 LEU HA   1 1 
       18 80272 5 1 42 LEU HB2  H  -3.215  11.407  -5.102 1.00 . E E . 42 LEU HB2  1 1 
       18 80273 5 1 42 LEU HB3  H  -4.052  12.416  -6.270 1.00 . E E . 42 LEU HB3  1 1 
       18 80274 5 1 42 LEU HD11 H  -4.127  13.877  -4.020 1.00 . E E . 42 LEU HD11 1 1 
       18 80275 5 1 42 LEU HD12 H  -3.677  12.517  -2.993 1.00 . E E . 42 LEU HD12 1 1 
       18 80276 5 1 42 LEU HD13 H  -5.213  13.340  -2.734 1.00 . E E . 42 LEU HD13 1 1 
       18 80277 5 1 42 LEU HD21 H  -6.995  12.037  -5.660 1.00 . E E . 42 LEU HD21 1 1 
       18 80278 5 1 42 LEU HD22 H  -6.083  13.544  -5.758 1.00 . E E . 42 LEU HD22 1 1 
       18 80279 5 1 42 LEU HD23 H  -7.024  13.175  -4.315 1.00 . E E . 42 LEU HD23 1 1 
       18 80280 5 1 42 LEU HG   H  -5.521  11.179  -3.911 1.00 . E E . 42 LEU HG   1 1 
       18 80281 5 1 42 LEU N    N  -4.565   9.195  -5.415 1.00 . E E . 42 LEU N    1 1 
       18 80282 5 1 42 LEU O    O  -4.235  10.495  -8.660 1.00 . E E . 42 LEU O    1 1 
       18 80283 5 1 43 LEU C    C  -2.510   8.117  -9.438 1.00 . E E . 43 LEU C    1 1 
       18 80284 5 1 43 LEU CA   C  -1.795   9.113  -8.509 1.00 . E E . 43 LEU CA   1 1 
       18 80285 5 1 43 LEU CB   C  -0.427   8.579  -7.984 1.00 . E E . 43 LEU CB   1 1 
       18 80286 5 1 43 LEU CD1  C   0.596   9.862 -10.035 1.00 . E E . 43 LEU CD1  1 1 
       18 80287 5 1 43 LEU CD2  C   2.074   8.944  -8.228 1.00 . E E . 43 LEU CD2  1 1 
       18 80288 5 1 43 LEU CG   C   0.761   8.709  -9.011 1.00 . E E . 43 LEU CG   1 1 
       18 80289 5 1 43 LEU H    H  -2.404   9.117  -6.500 1.00 . E E . 43 LEU H    1 1 
       18 80290 5 1 43 LEU HA   H  -1.636  10.027  -9.051 1.00 . E E . 43 LEU HA   1 1 
       18 80291 5 1 43 LEU HB2  H  -0.170   9.123  -7.089 1.00 . E E . 43 LEU HB2  1 1 
       18 80292 5 1 43 LEU HB3  H  -0.537   7.535  -7.722 1.00 . E E . 43 LEU HB3  1 1 
       18 80293 5 1 43 LEU HD11 H  -0.187   9.613 -10.737 1.00 . E E . 43 LEU HD11 1 1 
       18 80294 5 1 43 LEU HD12 H   1.520  10.000 -10.577 1.00 . E E . 43 LEU HD12 1 1 
       18 80295 5 1 43 LEU HD13 H   0.343  10.779  -9.522 1.00 . E E . 43 LEU HD13 1 1 
       18 80296 5 1 43 LEU HD21 H   2.911   8.895  -8.907 1.00 . E E . 43 LEU HD21 1 1 
       18 80297 5 1 43 LEU HD22 H   2.182   8.185  -7.467 1.00 . E E . 43 LEU HD22 1 1 
       18 80298 5 1 43 LEU HD23 H   2.047   9.919  -7.758 1.00 . E E . 43 LEU HD23 1 1 
       18 80299 5 1 43 LEU HG   H   0.849   7.786  -9.556 1.00 . E E . 43 LEU HG   1 1 
       18 80300 5 1 43 LEU N    N  -2.669   9.431  -7.390 1.00 . E E . 43 LEU N    1 1 
       18 80301 5 1 43 LEU O    O  -2.571   8.372 -10.624 1.00 . E E . 43 LEU O    1 1 
       18 80302 5 1 44 LEU C    C  -4.815   6.663 -10.589 1.00 . E E . 44 LEU C    1 1 
       18 80303 5 1 44 LEU CA   C  -3.736   5.972  -9.738 1.00 . E E . 44 LEU CA   1 1 
       18 80304 5 1 44 LEU CB   C  -4.423   4.882  -8.870 1.00 . E E . 44 LEU CB   1 1 
       18 80305 5 1 44 LEU CD1  C  -2.512   3.977  -7.463 1.00 . E E . 44 LEU CD1  1 1 
       18 80306 5 1 44 LEU CD2  C  -4.359   2.423  -8.197 1.00 . E E . 44 LEU CD2  1 1 
       18 80307 5 1 44 LEU CG   C  -3.500   3.660  -8.593 1.00 . E E . 44 LEU CG   1 1 
       18 80308 5 1 44 LEU H    H  -2.864   6.778  -7.958 1.00 . E E . 44 LEU H    1 1 
       18 80309 5 1 44 LEU HA   H  -3.027   5.498 -10.397 1.00 . E E . 44 LEU HA   1 1 
       18 80310 5 1 44 LEU HB2  H  -4.735   5.318  -7.931 1.00 . E E . 44 LEU HB2  1 1 
       18 80311 5 1 44 LEU HB3  H  -5.299   4.527  -9.393 1.00 . E E . 44 LEU HB3  1 1 
       18 80312 5 1 44 LEU HD11 H  -2.004   3.072  -7.155 1.00 . E E . 44 LEU HD11 1 1 
       18 80313 5 1 44 LEU HD12 H  -3.042   4.391  -6.627 1.00 . E E . 44 LEU HD12 1 1 
       18 80314 5 1 44 LEU HD13 H  -1.782   4.691  -7.815 1.00 . E E . 44 LEU HD13 1 1 
       18 80315 5 1 44 LEU HD21 H  -3.728   1.546  -8.145 1.00 . E E . 44 LEU HD21 1 1 
       18 80316 5 1 44 LEU HD22 H  -5.126   2.265  -8.931 1.00 . E E . 44 LEU HD22 1 1 
       18 80317 5 1 44 LEU HD23 H  -4.819   2.589  -7.238 1.00 . E E . 44 LEU HD23 1 1 
       18 80318 5 1 44 LEU HG   H  -2.938   3.425  -9.484 1.00 . E E . 44 LEU HG   1 1 
       18 80319 5 1 44 LEU N    N  -3.028   6.980  -8.901 1.00 . E E . 44 LEU N    1 1 
       18 80320 5 1 44 LEU O    O  -4.991   6.323 -11.757 1.00 . E E . 44 LEU O    1 1 
       18 80321 5 1 45 ILE C    C  -5.845   9.189 -11.864 1.00 . E E . 45 ILE C    1 1 
       18 80322 5 1 45 ILE CA   C  -6.525   8.418 -10.716 1.00 . E E . 45 ILE CA   1 1 
       18 80323 5 1 45 ILE CB   C  -7.268   9.385  -9.746 1.00 . E E . 45 ILE CB   1 1 
       18 80324 5 1 45 ILE CD1  C  -8.555   9.400  -7.534 1.00 . E E . 45 ILE CD1  1 1 
       18 80325 5 1 45 ILE CG1  C  -8.113   8.549  -8.744 1.00 . E E . 45 ILE CG1  1 1 
       18 80326 5 1 45 ILE CG2  C  -8.199  10.351 -10.530 1.00 . E E . 45 ILE CG2  1 1 
       18 80327 5 1 45 ILE H    H  -5.289   7.896  -9.066 1.00 . E E . 45 ILE H    1 1 
       18 80328 5 1 45 ILE HA   H  -7.246   7.727 -11.140 1.00 . E E . 45 ILE HA   1 1 
       18 80329 5 1 45 ILE HB   H  -6.542   9.969  -9.196 1.00 . E E . 45 ILE HB   1 1 
       18 80330 5 1 45 ILE HD11 H  -9.008  10.318  -7.881 1.00 . E E . 45 ILE HD11 1 1 
       18 80331 5 1 45 ILE HD12 H  -7.703   9.627  -6.920 1.00 . E E . 45 ILE HD12 1 1 
       18 80332 5 1 45 ILE HD13 H  -9.279   8.845  -6.951 1.00 . E E . 45 ILE HD13 1 1 
       18 80333 5 1 45 ILE HG12 H  -8.990   8.165  -9.242 1.00 . E E . 45 ILE HG12 1 1 
       18 80334 5 1 45 ILE HG13 H  -7.526   7.719  -8.383 1.00 . E E . 45 ILE HG13 1 1 
       18 80335 5 1 45 ILE HG21 H  -8.816   9.791 -11.217 1.00 . E E . 45 ILE HG21 1 1 
       18 80336 5 1 45 ILE HG22 H  -7.596  11.060 -11.088 1.00 . E E . 45 ILE HG22 1 1 
       18 80337 5 1 45 ILE HG23 H  -8.826  10.897  -9.841 1.00 . E E . 45 ILE HG23 1 1 
       18 80338 5 1 45 ILE N    N  -5.503   7.655  -9.995 1.00 . E E . 45 ILE N    1 1 
       18 80339 5 1 45 ILE O    O  -6.337   9.183 -12.988 1.00 . E E . 45 ILE O    1 1 
       18 80340 5 1 46 CYS C    C  -3.372   9.570 -13.638 1.00 . E E . 46 CYS C    1 1 
       18 80341 5 1 46 CYS CA   C  -3.907  10.543 -12.567 1.00 . E E . 46 CYS CA   1 1 
       18 80342 5 1 46 CYS CB   C  -2.739  11.292 -11.906 1.00 . E E . 46 CYS CB   1 1 
       18 80343 5 1 46 CYS H    H  -4.343   9.739 -10.649 1.00 . E E . 46 CYS H    1 1 
       18 80344 5 1 46 CYS HA   H  -4.553  11.265 -13.047 1.00 . E E . 46 CYS HA   1 1 
       18 80345 5 1 46 CYS HB2  H  -2.121  10.612 -11.347 1.00 . E E . 46 CYS HB2  1 1 
       18 80346 5 1 46 CYS HB3  H  -2.135  11.769 -12.668 1.00 . E E . 46 CYS HB3  1 1 
       18 80347 5 1 46 CYS HG   H  -4.033  12.147 -10.219 1.00 . E E . 46 CYS HG   1 1 
       18 80348 5 1 46 CYS N    N  -4.689   9.809 -11.564 1.00 . E E . 46 CYS N    1 1 
       18 80349 5 1 46 CYS O    O  -3.310   9.924 -14.811 1.00 . E E . 46 CYS O    1 1 
       18 80350 5 1 46 CYS SG   S  -3.387  12.563 -10.790 1.00 . E E . 46 CYS SG   1 1 
       18 80351 5 1 47 ILE C    C  -3.662   6.918 -15.094 1.00 . E E . 47 ILE C    1 1 
       18 80352 5 1 47 ILE CA   C  -2.534   7.287 -14.108 1.00 . E E . 47 ILE CA   1 1 
       18 80353 5 1 47 ILE CB   C  -2.039   6.071 -13.262 1.00 . E E . 47 ILE CB   1 1 
       18 80354 5 1 47 ILE CD1  C  -0.471   5.501 -11.336 1.00 . E E . 47 ILE CD1  1 1 
       18 80355 5 1 47 ILE CG1  C  -0.748   6.470 -12.489 1.00 . E E . 47 ILE CG1  1 1 
       18 80356 5 1 47 ILE CG2  C  -1.734   4.844 -14.150 1.00 . E E . 47 ILE CG2  1 1 
       18 80357 5 1 47 ILE H    H  -3.135   8.136 -12.258 1.00 . E E . 47 ILE H    1 1 
       18 80358 5 1 47 ILE HA   H  -1.702   7.682 -14.677 1.00 . E E . 47 ILE HA   1 1 
       18 80359 5 1 47 ILE HB   H  -2.806   5.805 -12.558 1.00 . E E . 47 ILE HB   1 1 
       18 80360 5 1 47 ILE HD11 H   0.595   5.381 -11.222 1.00 . E E . 47 ILE HD11 1 1 
       18 80361 5 1 47 ILE HD12 H  -0.920   4.539 -11.534 1.00 . E E . 47 ILE HD12 1 1 
       18 80362 5 1 47 ILE HD13 H  -0.884   5.907 -10.426 1.00 . E E . 47 ILE HD13 1 1 
       18 80363 5 1 47 ILE HG12 H   0.089   6.448 -13.166 1.00 . E E . 47 ILE HG12 1 1 
       18 80364 5 1 47 ILE HG13 H  -0.850   7.469 -12.096 1.00 . E E . 47 ILE HG13 1 1 
       18 80365 5 1 47 ILE HG21 H  -2.655   4.462 -14.567 1.00 . E E . 47 ILE HG21 1 1 
       18 80366 5 1 47 ILE HG22 H  -1.267   4.074 -13.556 1.00 . E E . 47 ILE HG22 1 1 
       18 80367 5 1 47 ILE HG23 H  -1.070   5.133 -14.954 1.00 . E E . 47 ILE HG23 1 1 
       18 80368 5 1 47 ILE N    N  -3.027   8.340 -13.211 1.00 . E E . 47 ILE N    1 1 
       18 80369 5 1 47 ILE O    O  -3.424   6.798 -16.296 1.00 . E E . 47 ILE O    1 1 
       18 80370 5 1 48 ILE C    C  -6.311   7.730 -16.334 1.00 . E E . 48 ILE C    1 1 
       18 80371 5 1 48 ILE CA   C  -6.080   6.546 -15.386 1.00 . E E . 48 ILE CA   1 1 
       18 80372 5 1 48 ILE CB   C  -7.327   6.283 -14.478 1.00 . E E . 48 ILE CB   1 1 
       18 80373 5 1 48 ILE CD1  C  -7.217   3.723 -14.780 1.00 . E E . 48 ILE CD1  1 1 
       18 80374 5 1 48 ILE CG1  C  -7.189   4.896 -13.771 1.00 . E E . 48 ILE CG1  1 1 
       18 80375 5 1 48 ILE CG2  C  -8.660   6.356 -15.274 1.00 . E E . 48 ILE CG2  1 1 
       18 80376 5 1 48 ILE H    H  -5.007   6.969 -13.599 1.00 . E E . 48 ILE H    1 1 
       18 80377 5 1 48 ILE HA   H  -5.892   5.665 -15.981 1.00 . E E . 48 ILE HA   1 1 
       18 80378 5 1 48 ILE HB   H  -7.355   7.050 -13.716 1.00 . E E . 48 ILE HB   1 1 
       18 80379 5 1 48 ILE HD11 H  -6.205   3.408 -14.990 1.00 . E E . 48 ILE HD11 1 1 
       18 80380 5 1 48 ILE HD12 H  -7.688   4.028 -15.700 1.00 . E E . 48 ILE HD12 1 1 
       18 80381 5 1 48 ILE HD13 H  -7.766   2.903 -14.352 1.00 . E E . 48 ILE HD13 1 1 
       18 80382 5 1 48 ILE HG12 H  -6.255   4.863 -13.233 1.00 . E E . 48 ILE HG12 1 1 
       18 80383 5 1 48 ILE HG13 H  -8.000   4.778 -13.070 1.00 . E E . 48 ILE HG13 1 1 
       18 80384 5 1 48 ILE HG21 H  -8.551   5.840 -16.217 1.00 . E E . 48 ILE HG21 1 1 
       18 80385 5 1 48 ILE HG22 H  -8.914   7.388 -15.457 1.00 . E E . 48 ILE HG22 1 1 
       18 80386 5 1 48 ILE HG23 H  -9.454   5.893 -14.702 1.00 . E E . 48 ILE HG23 1 1 
       18 80387 5 1 48 ILE N    N  -4.892   6.812 -14.565 1.00 . E E . 48 ILE N    1 1 
       18 80388 5 1 48 ILE O    O  -6.601   7.533 -17.514 1.00 . E E . 48 ILE O    1 1 
       18 80389 5 1 49 VAL C    C  -5.269  10.201 -17.722 1.00 . E E . 49 VAL C    1 1 
       18 80390 5 1 49 VAL CA   C  -6.311  10.192 -16.594 1.00 . E E . 49 VAL CA   1 1 
       18 80391 5 1 49 VAL CB   C  -6.179  11.440 -15.680 1.00 . E E . 49 VAL CB   1 1 
       18 80392 5 1 49 VAL CG1  C  -6.116  12.741 -16.516 1.00 . E E . 49 VAL CG1  1 1 
       18 80393 5 1 49 VAL CG2  C  -7.390  11.521 -14.708 1.00 . E E . 49 VAL CG2  1 1 
       18 80394 5 1 49 VAL H    H  -5.897   9.034 -14.861 1.00 . E E . 49 VAL H    1 1 
       18 80395 5 1 49 VAL HA   H  -7.297  10.192 -17.042 1.00 . E E . 49 VAL HA   1 1 
       18 80396 5 1 49 VAL HB   H  -5.271  11.358 -15.103 1.00 . E E . 49 VAL HB   1 1 
       18 80397 5 1 49 VAL HG11 H  -5.161  12.797 -17.024 1.00 . E E . 49 VAL HG11 1 1 
       18 80398 5 1 49 VAL HG12 H  -6.215  13.597 -15.864 1.00 . E E . 49 VAL HG12 1 1 
       18 80399 5 1 49 VAL HG13 H  -6.910  12.747 -17.244 1.00 . E E . 49 VAL HG13 1 1 
       18 80400 5 1 49 VAL HG21 H  -8.183  12.101 -15.159 1.00 . E E . 49 VAL HG21 1 1 
       18 80401 5 1 49 VAL HG22 H  -7.081  11.991 -13.787 1.00 . E E . 49 VAL HG22 1 1 
       18 80402 5 1 49 VAL HG23 H  -7.753  10.527 -14.493 1.00 . E E . 49 VAL HG23 1 1 
       18 80403 5 1 49 VAL N    N  -6.149   8.958 -15.803 1.00 . E E . 49 VAL N    1 1 
       18 80404 5 1 49 VAL O    O  -5.593  10.539 -18.862 1.00 . E E . 49 VAL O    1 1 
       18 80405 5 1 50 MET C    C  -3.373   8.709 -19.452 1.00 . E E . 50 MET C    1 1 
       18 80406 5 1 50 MET CA   C  -2.940   9.718 -18.379 1.00 . E E . 50 MET CA   1 1 
       18 80407 5 1 50 MET CB   C  -1.625   9.278 -17.698 1.00 . E E . 50 MET CB   1 1 
       18 80408 5 1 50 MET CE   C   1.262  10.796 -18.549 1.00 . E E . 50 MET CE   1 1 
       18 80409 5 1 50 MET CG   C  -0.973  10.473 -16.974 1.00 . E E . 50 MET CG   1 1 
       18 80410 5 1 50 MET H    H  -3.846   9.520 -16.462 1.00 . E E . 50 MET H    1 1 
       18 80411 5 1 50 MET HA   H  -2.805  10.692 -18.837 1.00 . E E . 50 MET HA   1 1 
       18 80412 5 1 50 MET HB2  H  -1.829   8.499 -16.983 1.00 . E E . 50 MET HB2  1 1 
       18 80413 5 1 50 MET HB3  H  -0.944   8.906 -18.449 1.00 . E E . 50 MET HB3  1 1 
       18 80414 5 1 50 MET HE1  H   2.066  11.325 -18.057 1.00 . E E . 50 MET HE1  1 1 
       18 80415 5 1 50 MET HE2  H   1.440  10.792 -19.613 1.00 . E E . 50 MET HE2  1 1 
       18 80416 5 1 50 MET HE3  H   1.229   9.777 -18.193 1.00 . E E . 50 MET HE3  1 1 
       18 80417 5 1 50 MET HG2  H  -1.710  10.981 -16.372 1.00 . E E . 50 MET HG2  1 1 
       18 80418 5 1 50 MET HG3  H  -0.178  10.121 -16.338 1.00 . E E . 50 MET HG3  1 1 
       18 80419 5 1 50 MET N    N  -4.026   9.796 -17.391 1.00 . E E . 50 MET N    1 1 
       18 80420 5 1 50 MET O    O  -3.426   9.054 -20.635 1.00 . E E . 50 MET O    1 1 
       18 80421 5 1 50 MET SD   S  -0.303  11.639 -18.198 1.00 . E E . 50 MET SD   1 1 
       18 80422 5 1 51 LEU C    C  -5.262   6.867 -20.814 1.00 . E E . 51 LEU C    1 1 
       18 80423 5 1 51 LEU CA   C  -4.127   6.382 -19.898 1.00 . E E . 51 LEU CA   1 1 
       18 80424 5 1 51 LEU CB   C  -4.584   5.193 -19.016 1.00 . E E . 51 LEU CB   1 1 
       18 80425 5 1 51 LEU CD1  C  -3.938   3.346 -20.658 1.00 . E E . 51 LEU CD1  1 1 
       18 80426 5 1 51 LEU CD2  C  -5.703   2.931 -18.907 1.00 . E E . 51 LEU CD2  1 1 
       18 80427 5 1 51 LEU CG   C  -5.091   3.987 -19.855 1.00 . E E . 51 LEU CG   1 1 
       18 80428 5 1 51 LEU H    H  -3.539   7.258 -18.063 1.00 . E E . 51 LEU H    1 1 
       18 80429 5 1 51 LEU HA   H  -3.285   6.073 -20.506 1.00 . E E . 51 LEU HA   1 1 
       18 80430 5 1 51 LEU HB2  H  -3.756   4.873 -18.402 1.00 . E E . 51 LEU HB2  1 1 
       18 80431 5 1 51 LEU HB3  H  -5.377   5.530 -18.363 1.00 . E E . 51 LEU HB3  1 1 
       18 80432 5 1 51 LEU HD11 H  -4.267   2.399 -21.074 1.00 . E E . 51 LEU HD11 1 1 
       18 80433 5 1 51 LEU HD12 H  -3.092   3.179 -20.013 1.00 . E E . 51 LEU HD12 1 1 
       18 80434 5 1 51 LEU HD13 H  -3.656   4.005 -21.465 1.00 . E E . 51 LEU HD13 1 1 
       18 80435 5 1 51 LEU HD21 H  -4.938   2.523 -18.264 1.00 . E E . 51 LEU HD21 1 1 
       18 80436 5 1 51 LEU HD22 H  -6.149   2.132 -19.489 1.00 . E E . 51 LEU HD22 1 1 
       18 80437 5 1 51 LEU HD23 H  -6.475   3.389 -18.302 1.00 . E E . 51 LEU HD23 1 1 
       18 80438 5 1 51 LEU HG   H  -5.856   4.323 -20.545 1.00 . E E . 51 LEU HG   1 1 
       18 80439 5 1 51 LEU N    N  -3.681   7.476 -19.009 1.00 . E E . 51 LEU N    1 1 
       18 80440 5 1 51 LEU O    O  -5.282   6.544 -22.005 1.00 . E E . 51 LEU O    1 1 
       18 80441 5 1 52 LEU C    C  -6.761   9.271 -22.022 1.00 . E E . 52 LEU C    1 1 
       18 80442 5 1 52 LEU CA   C  -7.288   8.240 -21.005 1.00 . E E . 52 LEU CA   1 1 
       18 80443 5 1 52 LEU CB   C  -8.300   8.912 -20.047 1.00 . E E . 52 LEU CB   1 1 
       18 80444 5 1 52 LEU CD1  C  -9.854   8.474 -18.103 1.00 . E E . 52 LEU CD1  1 1 
       18 80445 5 1 52 LEU CD2  C -10.290   7.349 -20.316 1.00 . E E . 52 LEU CD2  1 1 
       18 80446 5 1 52 LEU CG   C  -9.195   7.852 -19.346 1.00 . E E . 52 LEU CG   1 1 
       18 80447 5 1 52 LEU H    H  -6.071   7.907 -19.300 1.00 . E E . 52 LEU H    1 1 
       18 80448 5 1 52 LEU HA   H  -7.790   7.445 -21.540 1.00 . E E . 52 LEU HA   1 1 
       18 80449 5 1 52 LEU HB2  H  -7.755   9.471 -19.298 1.00 . E E . 52 LEU HB2  1 1 
       18 80450 5 1 52 LEU HB3  H  -8.924   9.599 -20.603 1.00 . E E . 52 LEU HB3  1 1 
       18 80451 5 1 52 LEU HD11 H -10.507   7.749 -17.639 1.00 . E E . 52 LEU HD11 1 1 
       18 80452 5 1 52 LEU HD12 H -10.427   9.344 -18.391 1.00 . E E . 52 LEU HD12 1 1 
       18 80453 5 1 52 LEU HD13 H  -9.091   8.770 -17.396 1.00 . E E . 52 LEU HD13 1 1 
       18 80454 5 1 52 LEU HD21 H -11.024   6.780 -19.766 1.00 . E E . 52 LEU HD21 1 1 
       18 80455 5 1 52 LEU HD22 H  -9.843   6.718 -21.069 1.00 . E E . 52 LEU HD22 1 1 
       18 80456 5 1 52 LEU HD23 H -10.771   8.192 -20.793 1.00 . E E . 52 LEU HD23 1 1 
       18 80457 5 1 52 LEU HG   H  -8.569   7.026 -19.037 1.00 . E E . 52 LEU HG   1 1 
       18 80458 5 1 52 LEU N    N  -6.170   7.669 -20.247 1.00 . E E . 52 LEU N    1 1 
       18 80459 5 1 52 LEU O    O  -7.179   9.216 -23.167 1.00 . E E . 52 LEU O    1 1 
       18 80460 5 1 52 LEU OXT  O  -5.930  10.088 -21.649 1.00 . E E . 52 LEU OXT  1 1 
       19 80461 1 1  1 MET C    C -30.874  26.662  14.231 1.00 . A A .  1 MET C    1 1 
       19 80462 1 1  1 MET CA   C -30.678  27.759  13.170 1.00 . A A .  1 MET CA   1 1 
       19 80463 1 1  1 MET CB   C -29.221  28.288  13.179 1.00 . A A .  1 MET CB   1 1 
       19 80464 1 1  1 MET CE   C -27.398  30.971  10.626 1.00 . A A .  1 MET CE   1 1 
       19 80465 1 1  1 MET CG   C -28.982  29.188  11.961 1.00 . A A .  1 MET CG   1 1 
       19 80466 1 1  1 MET H1   H -31.579  29.569  12.664 1.00 . A A .  1 MET H1   1 1 
       19 80467 1 1  1 MET H2   H -31.317  29.378  14.329 1.00 . A A .  1 MET H2   1 1 
       19 80468 1 1  1 MET H3   H -32.577  28.533  13.564 1.00 . A A .  1 MET H3   1 1 
       19 80469 1 1  1 MET HA   H -30.912  27.357  12.202 1.00 . A A .  1 MET HA   1 1 
       19 80470 1 1  1 MET HB2  H -29.048  28.855  14.085 1.00 . A A .  1 MET HB2  1 1 
       19 80471 1 1  1 MET HB3  H -28.535  27.455  13.146 1.00 . A A .  1 MET HB3  1 1 
       19 80472 1 1  1 MET HE1  H -26.432  31.429  10.460 1.00 . A A .  1 MET HE1  1 1 
       19 80473 1 1  1 MET HE2  H -28.111  31.732  10.898 1.00 . A A .  1 MET HE2  1 1 
       19 80474 1 1  1 MET HE3  H -27.727  30.476   9.722 1.00 . A A .  1 MET HE3  1 1 
       19 80475 1 1  1 MET HG2  H -29.173  28.632  11.053 1.00 . A A .  1 MET HG2  1 1 
       19 80476 1 1  1 MET HG3  H -29.641  30.044  12.004 1.00 . A A .  1 MET HG3  1 1 
       19 80477 1 1  1 MET N    N -31.609  28.896  13.450 1.00 . A A .  1 MET N    1 1 
       19 80478 1 1  1 MET O    O -30.000  25.805  14.405 1.00 . A A .  1 MET O    1 1 
       19 80479 1 1  1 MET SD   S -27.261  29.756  11.963 1.00 . A A .  1 MET SD   1 1 
       19 80480 1 1  2 GLU C    C -32.296  24.275  15.359 1.00 . A A .  2 GLU C    1 1 
       19 80481 1 1  2 GLU CA   C -32.346  25.683  15.965 1.00 . A A .  2 GLU CA   1 1 
       19 80482 1 1  2 GLU CB   C -33.747  25.952  16.544 1.00 . A A .  2 GLU CB   1 1 
       19 80483 1 1  2 GLU CD   C -35.153  27.662  17.890 1.00 . A A .  2 GLU CD   1 1 
       19 80484 1 1  2 GLU CG   C -33.748  27.281  17.343 1.00 . A A .  2 GLU CG   1 1 
       19 80485 1 1  2 GLU H    H -32.685  27.387  14.746 1.00 . A A .  2 GLU H    1 1 
       19 80486 1 1  2 GLU HA   H -31.608  25.752  16.754 1.00 . A A .  2 GLU HA   1 1 
       19 80487 1 1  2 GLU HB2  H -34.460  26.018  15.729 1.00 . A A .  2 GLU HB2  1 1 
       19 80488 1 1  2 GLU HB3  H -34.028  25.143  17.200 1.00 . A A .  2 GLU HB3  1 1 
       19 80489 1 1  2 GLU HG2  H -33.066  27.196  18.180 1.00 . A A .  2 GLU HG2  1 1 
       19 80490 1 1  2 GLU HG3  H -33.398  28.082  16.696 1.00 . A A .  2 GLU HG3  1 1 
       19 80491 1 1  2 GLU N    N -32.035  26.682  14.929 1.00 . A A .  2 GLU N    1 1 
       19 80492 1 1  2 GLU O    O -31.813  23.329  15.999 1.00 . A A .  2 GLU O    1 1 
       19 80493 1 1  2 GLU OE1  O -36.098  26.890  17.758 1.00 . A A .  2 GLU OE1  1 1 
       19 80494 1 1  2 GLU OE2  O -35.259  28.744  18.454 1.00 . A A .  2 GLU OE2  1 1 
       19 80495 1 1  3 LYS C    C -31.346  22.449  13.094 1.00 . A A .  3 LYS C    1 1 
       19 80496 1 1  3 LYS CA   C -32.786  22.899  13.367 1.00 . A A .  3 LYS CA   1 1 
       19 80497 1 1  3 LYS CB   C -33.538  23.080  12.042 1.00 . A A .  3 LYS CB   1 1 
       19 80498 1 1  3 LYS CD   C -35.817  23.533  10.980 1.00 . A A .  3 LYS CD   1 1 
       19 80499 1 1  3 LYS CE   C -35.487  24.881  10.315 1.00 . A A .  3 LYS CE   1 1 
       19 80500 1 1  3 LYS CG   C -35.040  23.358  12.309 1.00 . A A .  3 LYS CG   1 1 
       19 80501 1 1  3 LYS H    H -33.127  24.962  13.679 1.00 . A A .  3 LYS H    1 1 
       19 80502 1 1  3 LYS HA   H -33.283  22.135  13.960 1.00 . A A .  3 LYS HA   1 1 
       19 80503 1 1  3 LYS HB2  H -33.110  23.918  11.500 1.00 . A A .  3 LYS HB2  1 1 
       19 80504 1 1  3 LYS HB3  H -33.443  22.187  11.452 1.00 . A A .  3 LYS HB3  1 1 
       19 80505 1 1  3 LYS HD2  H -35.561  22.727  10.302 1.00 . A A .  3 LYS HD2  1 1 
       19 80506 1 1  3 LYS HD3  H -36.879  23.488  11.184 1.00 . A A .  3 LYS HD3  1 1 
       19 80507 1 1  3 LYS HE2  H -35.617  25.685  11.024 1.00 . A A .  3 LYS HE2  1 1 
       19 80508 1 1  3 LYS HE3  H -34.464  24.873   9.963 1.00 . A A .  3 LYS HE3  1 1 
       19 80509 1 1  3 LYS HG2  H -35.461  22.523  12.854 1.00 . A A .  3 LYS HG2  1 1 
       19 80510 1 1  3 LYS HG3  H -35.144  24.255  12.900 1.00 . A A .  3 LYS HG3  1 1 
       19 80511 1 1  3 LYS HZ1  H -36.291  24.314   8.478 1.00 . A A .  3 LYS HZ1  1 1 
       19 80512 1 1  3 LYS HZ2  H -36.167  25.997   8.695 1.00 . A A .  3 LYS HZ2  1 1 
       19 80513 1 1  3 LYS HZ3  H -37.382  25.118   9.495 1.00 . A A .  3 LYS HZ3  1 1 
       19 80514 1 1  3 LYS N    N -32.780  24.165  14.112 1.00 . A A .  3 LYS N    1 1 
       19 80515 1 1  3 LYS NZ   N -36.401  25.092   9.159 1.00 . A A .  3 LYS NZ   1 1 
       19 80516 1 1  3 LYS O    O -31.020  21.268  13.213 1.00 . A A .  3 LYS O    1 1 
       19 80517 1 1  4 VAL C    C -28.380  22.668  13.701 1.00 . A A .  4 VAL C    1 1 
       19 80518 1 1  4 VAL CA   C -29.071  23.178  12.436 1.00 . A A .  4 VAL CA   1 1 
       19 80519 1 1  4 VAL CB   C -28.368  24.477  11.934 1.00 . A A .  4 VAL CB   1 1 
       19 80520 1 1  4 VAL CG1  C -26.895  24.192  11.574 1.00 . A A .  4 VAL CG1  1 1 
       19 80521 1 1  4 VAL CG2  C -29.108  25.029  10.691 1.00 . A A .  4 VAL CG2  1 1 
       19 80522 1 1  4 VAL H    H -30.828  24.358  12.667 1.00 . A A .  4 VAL H    1 1 
       19 80523 1 1  4 VAL HA   H -29.004  22.413  11.668 1.00 . A A .  4 VAL HA   1 1 
       19 80524 1 1  4 VAL HB   H -28.390  25.219  12.716 1.00 . A A .  4 VAL HB   1 1 
       19 80525 1 1  4 VAL HG11 H -26.470  25.062  11.078 1.00 . A A .  4 VAL HG11 1 1 
       19 80526 1 1  4 VAL HG12 H -26.837  23.345  10.908 1.00 . A A .  4 VAL HG12 1 1 
       19 80527 1 1  4 VAL HG13 H -26.334  23.990  12.471 1.00 . A A .  4 VAL HG13 1 1 
       19 80528 1 1  4 VAL HG21 H -28.576  25.882  10.303 1.00 . A A .  4 VAL HG21 1 1 
       19 80529 1 1  4 VAL HG22 H -30.111  25.333  10.966 1.00 . A A .  4 VAL HG22 1 1 
       19 80530 1 1  4 VAL HG23 H -29.166  24.264   9.926 1.00 . A A .  4 VAL HG23 1 1 
       19 80531 1 1  4 VAL N    N -30.493  23.436  12.733 1.00 . A A .  4 VAL N    1 1 
       19 80532 1 1  4 VAL O    O -27.638  21.680  13.662 1.00 . A A .  4 VAL O    1 1 
       19 80533 1 1  5 GLN C    C -28.648  21.608  16.538 1.00 . A A .  5 GLN C    1 1 
       19 80534 1 1  5 GLN CA   C -28.109  22.968  16.131 1.00 . A A .  5 GLN CA   1 1 
       19 80535 1 1  5 GLN CB   C -28.480  24.025  17.199 1.00 . A A .  5 GLN CB   1 1 
       19 80536 1 1  5 GLN CD   C -26.275  25.252  16.952 1.00 . A A .  5 GLN CD   1 1 
       19 80537 1 1  5 GLN CG   C -27.802  25.380  16.899 1.00 . A A .  5 GLN CG   1 1 
       19 80538 1 1  5 GLN H    H -29.285  24.110  14.795 1.00 . A A .  5 GLN H    1 1 
       19 80539 1 1  5 GLN HA   H -27.035  22.915  16.051 1.00 . A A .  5 GLN HA   1 1 
       19 80540 1 1  5 GLN HB2  H -29.553  24.161  17.206 1.00 . A A .  5 GLN HB2  1 1 
       19 80541 1 1  5 GLN HB3  H -28.162  23.673  18.172 1.00 . A A .  5 GLN HB3  1 1 
       19 80542 1 1  5 GLN HE21 H -26.033  25.642  15.021 1.00 . A A .  5 GLN HE21 1 1 
       19 80543 1 1  5 GLN HE22 H -24.602  25.356  15.888 1.00 . A A .  5 GLN HE22 1 1 
       19 80544 1 1  5 GLN HG2  H -28.093  25.719  15.918 1.00 . A A .  5 GLN HG2  1 1 
       19 80545 1 1  5 GLN HG3  H -28.121  26.104  17.632 1.00 . A A .  5 GLN HG3  1 1 
       19 80546 1 1  5 GLN N    N -28.668  23.342  14.828 1.00 . A A .  5 GLN N    1 1 
       19 80547 1 1  5 GLN NE2  N -25.579  25.429  15.863 1.00 . A A .  5 GLN NE2  1 1 
       19 80548 1 1  5 GLN O    O -27.904  20.771  17.044 1.00 . A A .  5 GLN O    1 1 
       19 80549 1 1  5 GLN OE1  O -25.706  24.965  18.007 1.00 . A A .  5 GLN OE1  1 1 
       19 80550 1 1  6 TYR C    C -29.888  18.996  15.784 1.00 . A A .  6 TYR C    1 1 
       19 80551 1 1  6 TYR CA   C -30.587  20.102  16.569 1.00 . A A .  6 TYR CA   1 1 
       19 80552 1 1  6 TYR CB   C -32.097  20.142  16.239 1.00 . A A .  6 TYR CB   1 1 
       19 80553 1 1  6 TYR CD1  C -33.019  18.342  17.785 1.00 . A A .  6 TYR CD1  1 1 
       19 80554 1 1  6 TYR CD2  C -32.943  17.897  15.399 1.00 . A A .  6 TYR CD2  1 1 
       19 80555 1 1  6 TYR CE1  C -33.549  17.069  18.005 1.00 . A A .  6 TYR CE1  1 1 
       19 80556 1 1  6 TYR CE2  C -33.480  16.622  15.621 1.00 . A A .  6 TYR CE2  1 1 
       19 80557 1 1  6 TYR CG   C -32.714  18.763  16.477 1.00 . A A .  6 TYR CG   1 1 
       19 80558 1 1  6 TYR CZ   C -33.780  16.210  16.925 1.00 . A A .  6 TYR CZ   1 1 
       19 80559 1 1  6 TYR H    H -30.466  22.082  15.832 1.00 . A A .  6 TYR H    1 1 
       19 80560 1 1  6 TYR HA   H -30.473  19.905  17.627 1.00 . A A .  6 TYR HA   1 1 
       19 80561 1 1  6 TYR HB2  H -32.589  20.873  16.872 1.00 . A A .  6 TYR HB2  1 1 
       19 80562 1 1  6 TYR HB3  H -32.234  20.428  15.205 1.00 . A A .  6 TYR HB3  1 1 
       19 80563 1 1  6 TYR HD1  H -32.851  18.999  18.620 1.00 . A A .  6 TYR HD1  1 1 
       19 80564 1 1  6 TYR HD2  H -32.711  18.210  14.394 1.00 . A A .  6 TYR HD2  1 1 
       19 80565 1 1  6 TYR HE1  H -33.781  16.751  19.006 1.00 . A A .  6 TYR HE1  1 1 
       19 80566 1 1  6 TYR HE2  H -33.659  15.959  14.787 1.00 . A A .  6 TYR HE2  1 1 
       19 80567 1 1  6 TYR HH   H -33.753  14.521  17.801 1.00 . A A .  6 TYR HH   1 1 
       19 80568 1 1  6 TYR N    N -29.946  21.381  16.269 1.00 . A A .  6 TYR N    1 1 
       19 80569 1 1  6 TYR O    O -29.674  17.923  16.313 1.00 . A A .  6 TYR O    1 1 
       19 80570 1 1  6 TYR OH   O -34.299  14.954  17.149 1.00 . A A .  6 TYR OH   1 1 
       19 80571 1 1  7 LEU C    C -27.481  17.998  14.283 1.00 . A A .  7 LEU C    1 1 
       19 80572 1 1  7 LEU CA   C -28.843  18.339  13.656 1.00 . A A .  7 LEU CA   1 1 
       19 80573 1 1  7 LEU CB   C -28.664  18.962  12.238 1.00 . A A .  7 LEU CB   1 1 
       19 80574 1 1  7 LEU CD1  C -27.308  16.978  11.297 1.00 . A A .  7 LEU CD1  1 1 
       19 80575 1 1  7 LEU CD2  C -29.828  17.040  11.003 1.00 . A A .  7 LEU CD2  1 1 
       19 80576 1 1  7 LEU CG   C -28.543  17.893  11.104 1.00 . A A .  7 LEU CG   1 1 
       19 80577 1 1  7 LEU H    H -29.743  20.185  14.176 1.00 . A A .  7 LEU H    1 1 
       19 80578 1 1  7 LEU HA   H -29.437  17.440  13.584 1.00 . A A .  7 LEU HA   1 1 
       19 80579 1 1  7 LEU HB2  H -29.512  19.589  12.027 1.00 . A A .  7 LEU HB2  1 1 
       19 80580 1 1  7 LEU HB3  H -27.776  19.580  12.236 1.00 . A A .  7 LEU HB3  1 1 
       19 80581 1 1  7 LEU HD11 H -27.554  16.166  11.967 1.00 . A A .  7 LEU HD11 1 1 
       19 80582 1 1  7 LEU HD12 H -26.486  17.546  11.711 1.00 . A A .  7 LEU HD12 1 1 
       19 80583 1 1  7 LEU HD13 H -27.011  16.574  10.341 1.00 . A A .  7 LEU HD13 1 1 
       19 80584 1 1  7 LEU HD21 H -30.694  17.667  11.157 1.00 . A A .  7 LEU HD21 1 1 
       19 80585 1 1  7 LEU HD22 H -29.813  16.260  11.753 1.00 . A A .  7 LEU HD22 1 1 
       19 80586 1 1  7 LEU HD23 H -29.882  16.589  10.023 1.00 . A A .  7 LEU HD23 1 1 
       19 80587 1 1  7 LEU HG   H -28.408  18.422  10.169 1.00 . A A .  7 LEU HG   1 1 
       19 80588 1 1  7 LEU N    N -29.539  19.293  14.522 1.00 . A A .  7 LEU N    1 1 
       19 80589 1 1  7 LEU O    O -27.089  16.827  14.344 1.00 . A A .  7 LEU O    1 1 
       19 80590 1 1  8 THR C    C -25.661  18.021  16.703 1.00 . A A .  8 THR C    1 1 
       19 80591 1 1  8 THR CA   C -25.491  18.880  15.446 1.00 . A A .  8 THR CA   1 1 
       19 80592 1 1  8 THR CB   C -24.917  20.270  15.820 1.00 . A A .  8 THR CB   1 1 
       19 80593 1 1  8 THR CG2  C -23.427  20.153  16.198 1.00 . A A .  8 THR CG2  1 1 
       19 80594 1 1  8 THR H    H -27.188  19.939  14.726 1.00 . A A .  8 THR H    1 1 
       19 80595 1 1  8 THR HA   H -24.810  18.382  14.763 1.00 . A A .  8 THR HA   1 1 
       19 80596 1 1  8 THR HB   H -25.459  20.672  16.661 1.00 . A A .  8 THR HB   1 1 
       19 80597 1 1  8 THR HG1  H -25.991  21.287  14.554 1.00 . A A .  8 THR HG1  1 1 
       19 80598 1 1  8 THR HG21 H -22.876  19.714  15.376 1.00 . A A .  8 THR HG21 1 1 
       19 80599 1 1  8 THR HG22 H -23.321  19.529  17.074 1.00 . A A .  8 THR HG22 1 1 
       19 80600 1 1  8 THR HG23 H -23.034  21.135  16.409 1.00 . A A .  8 THR HG23 1 1 
       19 80601 1 1  8 THR N    N -26.791  19.038  14.785 1.00 . A A .  8 THR N    1 1 
       19 80602 1 1  8 THR O    O -24.896  17.083  16.942 1.00 . A A .  8 THR O    1 1 
       19 80603 1 1  8 THR OG1  O -25.051  21.155  14.715 1.00 . A A .  8 THR OG1  1 1 
       19 80604 1 1  9 ARG C    C -27.413  16.199  18.397 1.00 . A A .  9 ARG C    1 1 
       19 80605 1 1  9 ARG CA   C -27.045  17.645  18.710 1.00 . A A .  9 ARG CA   1 1 
       19 80606 1 1  9 ARG CB   C -28.232  18.366  19.380 1.00 . A A .  9 ARG CB   1 1 
       19 80607 1 1  9 ARG CD   C -28.940  20.685  20.156 1.00 . A A .  9 ARG CD   1 1 
       19 80608 1 1  9 ARG CG   C -27.765  19.695  20.031 1.00 . A A .  9 ARG CG   1 1 
       19 80609 1 1  9 ARG CZ   C -31.370  20.320  20.494 1.00 . A A .  9 ARG CZ   1 1 
       19 80610 1 1  9 ARG H    H -27.266  19.106  17.194 1.00 . A A .  9 ARG H    1 1 
       19 80611 1 1  9 ARG HA   H -26.196  17.660  19.383 1.00 . A A .  9 ARG HA   1 1 
       19 80612 1 1  9 ARG HB2  H -28.991  18.572  18.642 1.00 . A A .  9 ARG HB2  1 1 
       19 80613 1 1  9 ARG HB3  H -28.652  17.728  20.149 1.00 . A A .  9 ARG HB3  1 1 
       19 80614 1 1  9 ARG HD2  H -28.622  21.542  20.730 1.00 . A A .  9 ARG HD2  1 1 
       19 80615 1 1  9 ARG HD3  H -29.225  21.017  19.170 1.00 . A A .  9 ARG HD3  1 1 
       19 80616 1 1  9 ARG HE   H -29.917  19.416  21.544 1.00 . A A .  9 ARG HE   1 1 
       19 80617 1 1  9 ARG HG2  H -27.372  19.491  21.018 1.00 . A A .  9 ARG HG2  1 1 
       19 80618 1 1  9 ARG HG3  H -26.989  20.144  19.429 1.00 . A A .  9 ARG HG3  1 1 
       19 80619 1 1  9 ARG HH11 H -30.959  21.665  19.058 1.00 . A A .  9 ARG HH11 1 1 
       19 80620 1 1  9 ARG HH12 H -32.636  21.347  19.327 1.00 . A A .  9 ARG HH12 1 1 
       19 80621 1 1  9 ARG HH21 H -32.104  19.046  21.846 1.00 . A A .  9 ARG HH21 1 1 
       19 80622 1 1  9 ARG HH22 H -33.279  19.882  20.886 1.00 . A A .  9 ARG HH22 1 1 
       19 80623 1 1  9 ARG N    N -26.699  18.358  17.476 1.00 . A A .  9 ARG N    1 1 
       19 80624 1 1  9 ARG NE   N -30.090  20.060  20.828 1.00 . A A .  9 ARG NE   1 1 
       19 80625 1 1  9 ARG NH1  N -31.679  21.180  19.552 1.00 . A A .  9 ARG NH1  1 1 
       19 80626 1 1  9 ARG NH2  N -32.325  19.703  21.125 1.00 . A A .  9 ARG NH2  1 1 
       19 80627 1 1  9 ARG O    O -27.007  15.289  19.112 1.00 . A A .  9 ARG O    1 1 
       19 80628 1 1 10 SER C    C -27.382  13.846  16.445 1.00 . A A . 10 SER C    1 1 
       19 80629 1 1 10 SER CA   C -28.598  14.692  16.843 1.00 . A A . 10 SER CA   1 1 
       19 80630 1 1 10 SER CB   C -29.558  14.837  15.650 1.00 . A A . 10 SER CB   1 1 
       19 80631 1 1 10 SER H    H -28.432  16.800  16.783 1.00 . A A . 10 SER H    1 1 
       19 80632 1 1 10 SER HA   H -29.121  14.195  17.649 1.00 . A A . 10 SER HA   1 1 
       19 80633 1 1 10 SER HB2  H -29.111  15.456  14.893 1.00 . A A . 10 SER HB2  1 1 
       19 80634 1 1 10 SER HB3  H -29.770  13.866  15.232 1.00 . A A . 10 SER HB3  1 1 
       19 80635 1 1 10 SER HG   H -30.940  15.162  16.988 1.00 . A A . 10 SER HG   1 1 
       19 80636 1 1 10 SER N    N -28.168  16.010  17.306 1.00 . A A . 10 SER N    1 1 
       19 80637 1 1 10 SER O    O -27.328  12.665  16.747 1.00 . A A . 10 SER O    1 1 
       19 80638 1 1 10 SER OG   O -30.767  15.449  16.088 1.00 . A A . 10 SER OG   1 1 
       19 80639 1 1 11 ALA C    C -24.391  13.348  16.589 1.00 . A A . 11 ALA C    1 1 
       19 80640 1 1 11 ALA CA   C -25.171  13.818  15.356 1.00 . A A . 11 ALA CA   1 1 
       19 80641 1 1 11 ALA CB   C -24.310  14.775  14.517 1.00 . A A . 11 ALA CB   1 1 
       19 80642 1 1 11 ALA H    H -26.513  15.451  15.589 1.00 . A A . 11 ALA H    1 1 
       19 80643 1 1 11 ALA HA   H -25.432  12.959  14.752 1.00 . A A . 11 ALA HA   1 1 
       19 80644 1 1 11 ALA HB1  H -24.904  15.173  13.706 1.00 . A A . 11 ALA HB1  1 1 
       19 80645 1 1 11 ALA HB2  H -23.464  14.238  14.110 1.00 . A A . 11 ALA HB2  1 1 
       19 80646 1 1 11 ALA HB3  H -23.955  15.586  15.133 1.00 . A A . 11 ALA HB3  1 1 
       19 80647 1 1 11 ALA N    N -26.407  14.494  15.782 1.00 . A A . 11 ALA N    1 1 
       19 80648 1 1 11 ALA O    O -23.926  12.202  16.640 1.00 . A A . 11 ALA O    1 1 
       19 80649 1 1 12 ILE C    C -24.398  12.848  19.601 1.00 . A A . 12 ILE C    1 1 
       19 80650 1 1 12 ILE CA   C -23.631  13.960  18.864 1.00 . A A . 12 ILE CA   1 1 
       19 80651 1 1 12 ILE CB   C -23.574  15.271  19.704 1.00 . A A . 12 ILE CB   1 1 
       19 80652 1 1 12 ILE CD1  C -22.845  17.709  19.530 1.00 . A A . 12 ILE CD1  1 1 
       19 80653 1 1 12 ILE CG1  C -22.607  16.278  19.016 1.00 . A A . 12 ILE CG1  1 1 
       19 80654 1 1 12 ILE CG2  C -23.087  14.994  21.152 1.00 . A A . 12 ILE CG2  1 1 
       19 80655 1 1 12 ILE H    H -24.731  15.111  17.467 1.00 . A A . 12 ILE H    1 1 
       19 80656 1 1 12 ILE HA   H -22.623  13.621  18.669 1.00 . A A . 12 ILE HA   1 1 
       19 80657 1 1 12 ILE HB   H -24.565  15.702  19.747 1.00 . A A . 12 ILE HB   1 1 
       19 80658 1 1 12 ILE HD11 H -22.679  17.746  20.596 1.00 . A A . 12 ILE HD11 1 1 
       19 80659 1 1 12 ILE HD12 H -23.858  18.009  19.312 1.00 . A A . 12 ILE HD12 1 1 
       19 80660 1 1 12 ILE HD13 H -22.160  18.383  19.037 1.00 . A A . 12 ILE HD13 1 1 
       19 80661 1 1 12 ILE HG12 H -21.583  15.996  19.225 1.00 . A A . 12 ILE HG12 1 1 
       19 80662 1 1 12 ILE HG13 H -22.760  16.259  17.948 1.00 . A A . 12 ILE HG13 1 1 
       19 80663 1 1 12 ILE HG21 H -23.009  15.928  21.694 1.00 . A A . 12 ILE HG21 1 1 
       19 80664 1 1 12 ILE HG22 H -22.121  14.517  21.130 1.00 . A A . 12 ILE HG22 1 1 
       19 80665 1 1 12 ILE HG23 H -23.793  14.353  21.661 1.00 . A A . 12 ILE HG23 1 1 
       19 80666 1 1 12 ILE N    N -24.303  14.240  17.587 1.00 . A A . 12 ILE N    1 1 
       19 80667 1 1 12 ILE O    O -23.799  11.928  20.162 1.00 . A A . 12 ILE O    1 1 
       19 80668 1 1 13 ARG C    C -26.444  10.616  19.583 1.00 . A A . 13 ARG C    1 1 
       19 80669 1 1 13 ARG CA   C -26.649  12.007  20.194 1.00 . A A . 13 ARG CA   1 1 
       19 80670 1 1 13 ARG CB   C -28.096  12.499  19.979 1.00 . A A . 13 ARG CB   1 1 
       19 80671 1 1 13 ARG CD   C -30.537  12.217  20.509 1.00 . A A . 13 ARG CD   1 1 
       19 80672 1 1 13 ARG CG   C -29.134  11.604  20.684 1.00 . A A . 13 ARG CG   1 1 
       19 80673 1 1 13 ARG CZ   C -31.606  13.273  18.519 1.00 . A A . 13 ARG CZ   1 1 
       19 80674 1 1 13 ARG H    H -26.118  13.729  19.085 1.00 . A A . 13 ARG H    1 1 
       19 80675 1 1 13 ARG HA   H -26.443  11.964  21.255 1.00 . A A . 13 ARG HA   1 1 
       19 80676 1 1 13 ARG HB2  H -28.182  13.503  20.369 1.00 . A A . 13 ARG HB2  1 1 
       19 80677 1 1 13 ARG HB3  H -28.307  12.518  18.924 1.00 . A A . 13 ARG HB3  1 1 
       19 80678 1 1 13 ARG HD2  H -31.254  11.617  21.053 1.00 . A A . 13 ARG HD2  1 1 
       19 80679 1 1 13 ARG HD3  H -30.536  13.215  20.920 1.00 . A A . 13 ARG HD3  1 1 
       19 80680 1 1 13 ARG HE   H -30.714  11.475  18.525 1.00 . A A . 13 ARG HE   1 1 
       19 80681 1 1 13 ARG HG2  H -29.115  10.612  20.258 1.00 . A A . 13 ARG HG2  1 1 
       19 80682 1 1 13 ARG HG3  H -28.903  11.542  21.737 1.00 . A A . 13 ARG HG3  1 1 
       19 80683 1 1 13 ARG HH11 H -31.547  14.498  20.105 1.00 . A A . 13 ARG HH11 1 1 
       19 80684 1 1 13 ARG HH12 H -32.363  15.115  18.714 1.00 . A A . 13 ARG HH12 1 1 
       19 80685 1 1 13 ARG HH21 H -31.807  12.339  16.765 1.00 . A A . 13 ARG HH21 1 1 
       19 80686 1 1 13 ARG HH22 H -32.503  13.920  16.855 1.00 . A A . 13 ARG HH22 1 1 
       19 80687 1 1 13 ARG N    N -25.734  12.965  19.568 1.00 . A A . 13 ARG N    1 1 
       19 80688 1 1 13 ARG NE   N -30.926  12.251  19.082 1.00 . A A . 13 ARG NE   1 1 
       19 80689 1 1 13 ARG NH1  N -31.858  14.382  19.166 1.00 . A A . 13 ARG NH1  1 1 
       19 80690 1 1 13 ARG NH2  N -32.004  13.167  17.285 1.00 . A A . 13 ARG NH2  1 1 
       19 80691 1 1 13 ARG O    O -26.392   9.613  20.304 1.00 . A A . 13 ARG O    1 1 
       19 80692 1 1 14 ARG C    C -24.685   8.790  17.849 1.00 . A A . 14 ARG C    1 1 
       19 80693 1 1 14 ARG CA   C -26.076   9.338  17.509 1.00 . A A . 14 ARG CA   1 1 
       19 80694 1 1 14 ARG CB   C -26.188   9.596  15.984 1.00 . A A . 14 ARG CB   1 1 
       19 80695 1 1 14 ARG CD   C -28.355   8.276  15.568 1.00 . A A . 14 ARG CD   1 1 
       19 80696 1 1 14 ARG CG   C -26.836   8.386  15.262 1.00 . A A . 14 ARG CG   1 1 
       19 80697 1 1 14 ARG CZ   C -29.349  10.416  16.375 1.00 . A A . 14 ARG CZ   1 1 
       19 80698 1 1 14 ARG H    H -26.343  11.427  17.752 1.00 . A A . 14 ARG H    1 1 
       19 80699 1 1 14 ARG HA   H -26.817   8.613  17.812 1.00 . A A . 14 ARG HA   1 1 
       19 80700 1 1 14 ARG HB2  H -26.778  10.478  15.808 1.00 . A A . 14 ARG HB2  1 1 
       19 80701 1 1 14 ARG HB3  H -25.202   9.756  15.574 1.00 . A A . 14 ARG HB3  1 1 
       19 80702 1 1 14 ARG HD2  H -28.791   7.550  14.896 1.00 . A A . 14 ARG HD2  1 1 
       19 80703 1 1 14 ARG HD3  H -28.496   7.930  16.580 1.00 . A A . 14 ARG HD3  1 1 
       19 80704 1 1 14 ARG HE   H -29.276   9.833  14.456 1.00 . A A . 14 ARG HE   1 1 
       19 80705 1 1 14 ARG HG2  H -26.702   8.502  14.196 1.00 . A A . 14 ARG HG2  1 1 
       19 80706 1 1 14 ARG HG3  H -26.344   7.476  15.579 1.00 . A A . 14 ARG HG3  1 1 
       19 80707 1 1 14 ARG HH11 H -28.647   9.276  17.864 1.00 . A A . 14 ARG HH11 1 1 
       19 80708 1 1 14 ARG HH12 H -29.325  10.791  18.337 1.00 . A A . 14 ARG HH12 1 1 
       19 80709 1 1 14 ARG HH21 H -30.124  11.780  15.148 1.00 . A A . 14 ARG HH21 1 1 
       19 80710 1 1 14 ARG HH22 H -30.133  12.187  16.829 1.00 . A A . 14 ARG HH22 1 1 
       19 80711 1 1 14 ARG N    N -26.305  10.584  18.247 1.00 . A A . 14 ARG N    1 1 
       19 80712 1 1 14 ARG NE   N -29.044   9.569  15.369 1.00 . A A . 14 ARG NE   1 1 
       19 80713 1 1 14 ARG NH1  N -29.086  10.137  17.623 1.00 . A A . 14 ARG NH1  1 1 
       19 80714 1 1 14 ARG NH2  N -29.915  11.545  16.096 1.00 . A A . 14 ARG NH2  1 1 
       19 80715 1 1 14 ARG O    O -24.519   7.589  18.077 1.00 . A A . 14 ARG O    1 1 
       19 80716 1 1 15 ALA C    C -21.574  10.660  18.581 1.00 . A A . 15 ALA C    1 1 
       19 80717 1 1 15 ALA CA   C -22.314   9.381  18.184 1.00 . A A . 15 ALA CA   1 1 
       19 80718 1 1 15 ALA CB   C -21.630   8.736  16.963 1.00 . A A . 15 ALA CB   1 1 
       19 80719 1 1 15 ALA H    H -23.937  10.643  17.688 1.00 . A A . 15 ALA H    1 1 
       19 80720 1 1 15 ALA HA   H -22.286   8.687  19.012 1.00 . A A . 15 ALA HA   1 1 
       19 80721 1 1 15 ALA HB1  H -22.125   7.806  16.722 1.00 . A A . 15 ALA HB1  1 1 
       19 80722 1 1 15 ALA HB2  H -20.593   8.540  17.190 1.00 . A A . 15 ALA HB2  1 1 
       19 80723 1 1 15 ALA HB3  H -21.692   9.403  16.115 1.00 . A A . 15 ALA HB3  1 1 
       19 80724 1 1 15 ALA N    N -23.707   9.708  17.877 1.00 . A A . 15 ALA N    1 1 
       19 80725 1 1 15 ALA O    O -21.362  11.552  17.748 1.00 . A A . 15 ALA O    1 1 
       19 80726 1 1 16 .   C    C -19.183  12.150  19.612 1.00 . A A . 16 SEP C    1 1 
       19 80727 1 1 16 .   CA   C -20.462  11.896  20.414 1.00 . A A . 16 SEP CA   1 1 
       19 80728 1 1 16 .   CB   C -20.126  11.637  21.899 1.00 . A A . 16 SEP CB   1 1 
       19 80729 1 1 16 .   H    H -21.394   9.988  20.466 1.00 . A A . 16 SEP H    1 1 
       19 80730 1 1 16 .   HA   H -21.095  12.765  20.347 1.00 . A A . 16 SEP HA   1 1 
       19 80731 1 1 16 .   HB2  H -20.987  11.855  22.505 1.00 . A A . 16 SEP HB2  1 1 
       19 80732 1 1 16 .   HB3  H -19.860  10.594  22.030 1.00 . A A . 16 SEP HB3  1 1 
       19 80733 1 1 16 .   N    N -21.186  10.735  19.869 1.00 . A A . 16 SEP N    1 1 
       19 80734 1 1 16 .   O    O -18.819  13.303  19.356 1.00 . A A . 16 SEP O    1 1 
       19 80735 1 1 16 .   O1P  O -16.749  13.276  21.297 1.00 . A A . 16 SEP O1P  1 1 
       19 80736 1 1 16 .   O2P  O -17.035  10.785  22.025 1.00 . A A . 16 SEP O2P  1 1 
       19 80737 1 1 16 .   O3P  O -16.971  12.664  23.732 1.00 . A A . 16 SEP O3P  1 1 
       19 80738 1 1 16 .   OG   O -19.043  12.471  22.327 1.00 . A A . 16 SEP OG   1 1 
       19 80739 1 1 16 .   P    P -17.438  12.304  22.377 1.00 . A A . 16 SEP P    1 1 
       19 80740 1 1 17 THR C    C -17.424  11.959  17.225 1.00 . A A . 17 THR C    1 1 
       19 80741 1 1 17 THR CA   C -17.275  11.075  18.468 1.00 . A A . 17 THR CA   1 1 
       19 80742 1 1 17 THR CB   C -16.882   9.639  18.049 1.00 . A A . 17 THR CB   1 1 
       19 80743 1 1 17 THR CG2  C -16.324   8.866  19.258 1.00 . A A . 17 THR CG2  1 1 
       19 80744 1 1 17 THR H    H -18.887  10.173  19.493 1.00 . A A . 17 THR H    1 1 
       19 80745 1 1 17 THR HA   H -16.491  11.481  19.095 1.00 . A A . 17 THR HA   1 1 
       19 80746 1 1 17 THR HB   H -16.127   9.679  17.280 1.00 . A A . 17 THR HB   1 1 
       19 80747 1 1 17 THR HG1  H -18.738   9.056  18.175 1.00 . A A . 17 THR HG1  1 1 
       19 80748 1 1 17 THR HG21 H -16.034   7.874  18.946 1.00 . A A . 17 THR HG21 1 1 
       19 80749 1 1 17 THR HG22 H -17.082   8.793  20.025 1.00 . A A . 17 THR HG22 1 1 
       19 80750 1 1 17 THR HG23 H -15.461   9.384  19.653 1.00 . A A . 17 THR HG23 1 1 
       19 80751 1 1 17 THR N    N -18.521  11.045  19.238 1.00 . A A . 17 THR N    1 1 
       19 80752 1 1 17 THR O    O -18.232  11.675  16.332 1.00 . A A . 17 THR O    1 1 
       19 80753 1 1 17 THR OG1  O -18.025   8.959  17.537 1.00 . A A . 17 THR OG1  1 1 
       19 80754 1 1 18 ILE C    C -15.922  13.458  14.877 1.00 . A A . 18 ILE C    1 1 
       19 80755 1 1 18 ILE CA   C -16.631  14.024  16.122 1.00 . A A . 18 ILE CA   1 1 
       19 80756 1 1 18 ILE CB   C -15.924  15.321  16.621 1.00 . A A . 18 ILE CB   1 1 
       19 80757 1 1 18 ILE CD1  C -13.645  16.310  17.218 1.00 . A A . 18 ILE CD1  1 1 
       19 80758 1 1 18 ILE CG1  C -14.445  15.013  17.031 1.00 . A A . 18 ILE CG1  1 1 
       19 80759 1 1 18 ILE CG2  C -16.698  15.902  17.828 1.00 . A A . 18 ILE CG2  1 1 
       19 80760 1 1 18 ILE H    H -16.041  13.184  17.974 1.00 . A A . 18 ILE H    1 1 
       19 80761 1 1 18 ILE HA   H -17.653  14.265  15.857 1.00 . A A . 18 ILE HA   1 1 
       19 80762 1 1 18 ILE HB   H -15.931  16.055  15.825 1.00 . A A . 18 ILE HB   1 1 
       19 80763 1 1 18 ILE HD11 H -12.613  16.068  17.422 1.00 . A A . 18 ILE HD11 1 1 
       19 80764 1 1 18 ILE HD12 H -14.050  16.871  18.048 1.00 . A A . 18 ILE HD12 1 1 
       19 80765 1 1 18 ILE HD13 H -13.701  16.906  16.318 1.00 . A A . 18 ILE HD13 1 1 
       19 80766 1 1 18 ILE HG12 H -14.435  14.458  17.956 1.00 . A A . 18 ILE HG12 1 1 
       19 80767 1 1 18 ILE HG13 H -13.969  14.419  16.261 1.00 . A A . 18 ILE HG13 1 1 
       19 80768 1 1 18 ILE HG21 H -16.304  16.880  18.072 1.00 . A A . 18 ILE HG21 1 1 
       19 80769 1 1 18 ILE HG22 H -16.591  15.251  18.683 1.00 . A A . 18 ILE HG22 1 1 
       19 80770 1 1 18 ILE HG23 H -17.746  15.996  17.577 1.00 . A A . 18 ILE HG23 1 1 
       19 80771 1 1 18 ILE N    N -16.638  13.038  17.212 1.00 . A A . 18 ILE N    1 1 
       19 80772 1 1 18 ILE O    O -15.671  12.253  14.784 1.00 . A A . 18 ILE O    1 1 
       19 80773 1 1 19 GLU C    C -13.402  13.783  13.071 1.00 . A A . 19 GLU C    1 1 
       19 80774 1 1 19 GLU CA   C -14.877  13.984  12.720 1.00 . A A . 19 GLU CA   1 1 
       19 80775 1 1 19 GLU CB   C -15.027  15.090  11.646 1.00 . A A . 19 GLU CB   1 1 
       19 80776 1 1 19 GLU CD   C -17.314  16.249  12.169 1.00 . A A . 19 GLU CD   1 1 
       19 80777 1 1 19 GLU CG   C -16.522  15.273  11.244 1.00 . A A . 19 GLU CG   1 1 
       19 80778 1 1 19 GLU H    H -15.801  15.298  14.089 1.00 . A A . 19 GLU H    1 1 
       19 80779 1 1 19 GLU HA   H -15.286  13.059  12.334 1.00 . A A . 19 GLU HA   1 1 
       19 80780 1 1 19 GLU HB2  H -14.633  16.024  12.022 1.00 . A A . 19 GLU HB2  1 1 
       19 80781 1 1 19 GLU HB3  H -14.465  14.802  10.766 1.00 . A A . 19 GLU HB3  1 1 
       19 80782 1 1 19 GLU HG2  H -16.557  15.659  10.233 1.00 . A A . 19 GLU HG2  1 1 
       19 80783 1 1 19 GLU HG3  H -17.011  14.308  11.254 1.00 . A A . 19 GLU HG3  1 1 
       19 80784 1 1 19 GLU N    N -15.584  14.354  13.940 1.00 . A A . 19 GLU N    1 1 
       19 80785 1 1 19 GLU O    O -12.684  14.753  13.347 1.00 . A A . 19 GLU O    1 1 
       19 80786 1 1 19 GLU OE1  O -16.787  16.723  13.172 1.00 . A A . 19 GLU OE1  1 1 
       19 80787 1 1 19 GLU OE2  O -18.464  16.499  11.851 1.00 . A A . 19 GLU OE2  1 1 
       19 80788 1 1 20 MET C    C -11.260  12.617  14.882 1.00 . A A . 20 MET C    1 1 
       19 80789 1 1 20 MET CA   C -11.600  12.120  13.447 1.00 . A A . 20 MET CA   1 1 
       19 80790 1 1 20 MET CB   C -10.574  12.660  12.394 1.00 . A A . 20 MET CB   1 1 
       19 80791 1 1 20 MET CE   C -10.724  12.188   8.281 1.00 . A A . 20 MET CE   1 1 
       19 80792 1 1 20 MET CG   C -11.134  12.560  10.958 1.00 . A A . 20 MET CG   1 1 
       19 80793 1 1 20 MET H    H -13.626  11.799  12.893 1.00 . A A . 20 MET H    1 1 
       19 80794 1 1 20 MET HA   H -11.547  11.045  13.445 1.00 . A A . 20 MET HA   1 1 
       19 80795 1 1 20 MET HB2  H -10.345  13.694  12.605 1.00 . A A . 20 MET HB2  1 1 
       19 80796 1 1 20 MET HB3  H  -9.666  12.078  12.459 1.00 . A A . 20 MET HB3  1 1 
       19 80797 1 1 20 MET HE1  H -11.396  11.362   8.467 1.00 . A A . 20 MET HE1  1 1 
       19 80798 1 1 20 MET HE2  H -10.059  11.933   7.475 1.00 . A A . 20 MET HE2  1 1 
       19 80799 1 1 20 MET HE3  H -11.292  13.069   8.013 1.00 . A A . 20 MET HE3  1 1 
       19 80800 1 1 20 MET HG2  H -11.718  11.659  10.853 1.00 . A A . 20 MET HG2  1 1 
       19 80801 1 1 20 MET HG3  H -11.762  13.417  10.757 1.00 . A A . 20 MET HG3  1 1 
       19 80802 1 1 20 MET N    N -12.980  12.506  13.097 1.00 . A A . 20 MET N    1 1 
       19 80803 1 1 20 MET O    O -10.450  13.540  15.054 1.00 . A A . 20 MET O    1 1 
       19 80804 1 1 20 MET SD   S  -9.759  12.535   9.776 1.00 . A A . 20 MET SD   1 1 
       19 80805 1 1 21 PRO C    C -10.276  12.051  17.846 1.00 . A A . 21 PRO C    1 1 
       19 80806 1 1 21 PRO CA   C -11.652  12.471  17.338 1.00 . A A . 21 PRO CA   1 1 
       19 80807 1 1 21 PRO CB   C -12.761  11.769  18.158 1.00 . A A . 21 PRO CB   1 1 
       19 80808 1 1 21 PRO CD   C -12.860  10.936  15.879 1.00 . A A . 21 PRO CD   1 1 
       19 80809 1 1 21 PRO CG   C -13.667  11.125  17.162 1.00 . A A . 21 PRO CG   1 1 
       19 80810 1 1 21 PRO HA   H -11.771  13.542  17.429 1.00 . A A . 21 PRO HA   1 1 
       19 80811 1 1 21 PRO HB2  H -12.334  11.018  18.812 1.00 . A A . 21 PRO HB2  1 1 
       19 80812 1 1 21 PRO HB3  H -13.312  12.495  18.737 1.00 . A A . 21 PRO HB3  1 1 
       19 80813 1 1 21 PRO HD2  H -12.355   9.981  15.895 1.00 . A A . 21 PRO HD2  1 1 
       19 80814 1 1 21 PRO HD3  H -13.496  11.012  15.016 1.00 . A A . 21 PRO HD3  1 1 
       19 80815 1 1 21 PRO HG2  H -13.998  10.164  17.536 1.00 . A A . 21 PRO HG2  1 1 
       19 80816 1 1 21 PRO HG3  H -14.510  11.761  16.968 1.00 . A A . 21 PRO HG3  1 1 
       19 80817 1 1 21 PRO N    N -11.887  12.046  15.919 1.00 . A A . 21 PRO N    1 1 
       19 80818 1 1 21 PRO O    O  -9.771  10.986  17.476 1.00 . A A . 21 PRO O    1 1 
       19 80819 1 1 22 GLN C    C  -8.582  11.332  20.268 1.00 . A A . 22 GLN C    1 1 
       19 80820 1 1 22 GLN CA   C  -8.426  12.571  19.382 1.00 . A A . 22 GLN CA   1 1 
       19 80821 1 1 22 GLN CB   C  -7.965  13.768  20.230 1.00 . A A . 22 GLN CB   1 1 
       19 80822 1 1 22 GLN CD   C  -7.256  16.226  20.149 1.00 . A A . 22 GLN CD   1 1 
       19 80823 1 1 22 GLN CG   C  -7.652  14.983  19.324 1.00 . A A . 22 GLN CG   1 1 
       19 80824 1 1 22 GLN H    H -10.209  13.676  19.020 1.00 . A A . 22 GLN H    1 1 
       19 80825 1 1 22 GLN HA   H  -7.692  12.372  18.615 1.00 . A A . 22 GLN HA   1 1 
       19 80826 1 1 22 GLN HB2  H  -8.750  14.031  20.929 1.00 . A A . 22 GLN HB2  1 1 
       19 80827 1 1 22 GLN HB3  H  -7.075  13.496  20.780 1.00 . A A . 22 GLN HB3  1 1 
       19 80828 1 1 22 GLN HE21 H  -7.268  17.435  18.577 1.00 . A A . 22 GLN HE21 1 1 
       19 80829 1 1 22 GLN HE22 H  -6.870  18.173  20.053 1.00 . A A . 22 GLN HE22 1 1 
       19 80830 1 1 22 GLN HG2  H  -6.838  14.728  18.662 1.00 . A A . 22 GLN HG2  1 1 
       19 80831 1 1 22 GLN HG3  H  -8.526  15.222  18.730 1.00 . A A . 22 GLN HG3  1 1 
       19 80832 1 1 22 GLN N    N  -9.717  12.870  18.746 1.00 . A A . 22 GLN N    1 1 
       19 80833 1 1 22 GLN NE2  N  -7.120  17.375  19.541 1.00 . A A . 22 GLN NE2  1 1 
       19 80834 1 1 22 GLN O    O  -7.621  10.596  20.501 1.00 . A A . 22 GLN O    1 1 
       19 80835 1 1 22 GLN OE1  O  -7.072  16.156  21.371 1.00 . A A . 22 GLN OE1  1 1 
       19 80836 1 1 23 GLN C    C  -9.885   8.662  20.838 1.00 . A A . 23 GLN C    1 1 
       19 80837 1 1 23 GLN CA   C -10.216   9.972  21.567 1.00 . A A . 23 GLN CA   1 1 
       19 80838 1 1 23 GLN CB   C -11.744  10.008  21.820 1.00 . A A . 23 GLN CB   1 1 
       19 80839 1 1 23 GLN CD   C -13.687  11.419  22.542 1.00 . A A . 23 GLN CD   1 1 
       19 80840 1 1 23 GLN CG   C -12.166  11.308  22.537 1.00 . A A . 23 GLN CG   1 1 
       19 80841 1 1 23 GLN H    H -10.539  11.751  20.467 1.00 . A A . 23 GLN H    1 1 
       19 80842 1 1 23 GLN HA   H  -9.691  10.013  22.515 1.00 . A A . 23 GLN HA   1 1 
       19 80843 1 1 23 GLN HB2  H -12.266   9.936  20.877 1.00 . A A . 23 GLN HB2  1 1 
       19 80844 1 1 23 GLN HB3  H -12.015   9.162  22.438 1.00 . A A . 23 GLN HB3  1 1 
       19 80845 1 1 23 GLN HE21 H -13.839  11.190  24.503 1.00 . A A . 23 GLN HE21 1 1 
       19 80846 1 1 23 GLN HE22 H -15.309  11.385  23.683 1.00 . A A . 23 GLN HE22 1 1 
       19 80847 1 1 23 GLN HG2  H -11.795  11.292  23.555 1.00 . A A . 23 GLN HG2  1 1 
       19 80848 1 1 23 GLN HG3  H -11.751  12.160  22.022 1.00 . A A . 23 GLN HG3  1 1 
       19 80849 1 1 23 GLN N    N  -9.836  11.117  20.726 1.00 . A A . 23 GLN N    1 1 
       19 80850 1 1 23 GLN NE2  N -14.332  11.325  23.668 1.00 . A A . 23 GLN NE2  1 1 
       19 80851 1 1 23 GLN O    O  -9.285   7.754  21.414 1.00 . A A . 23 GLN O    1 1 
       19 80852 1 1 23 GLN OE1  O -14.309  11.592  21.489 1.00 . A A . 23 GLN OE1  1 1 
       19 80853 1 1 24 ALA C    C  -9.177   7.917  17.516 1.00 . A A . 24 ALA C    1 1 
       19 80854 1 1 24 ALA CA   C -10.085   7.479  18.676 1.00 . A A . 24 ALA CA   1 1 
       19 80855 1 1 24 ALA CB   C -11.443   6.961  18.168 1.00 . A A . 24 ALA CB   1 1 
       19 80856 1 1 24 ALA H    H -10.761   9.411  19.194 1.00 . A A . 24 ALA H    1 1 
       19 80857 1 1 24 ALA HA   H  -9.592   6.683  19.222 1.00 . A A . 24 ALA HA   1 1 
       19 80858 1 1 24 ALA HB1  H -11.292   6.115  17.520 1.00 . A A . 24 ALA HB1  1 1 
       19 80859 1 1 24 ALA HB2  H -11.953   7.749  17.625 1.00 . A A . 24 ALA HB2  1 1 
       19 80860 1 1 24 ALA HB3  H -12.045   6.668  19.014 1.00 . A A . 24 ALA HB3  1 1 
       19 80861 1 1 24 ALA N    N -10.298   8.623  19.558 1.00 . A A . 24 ALA N    1 1 
       19 80862 1 1 24 ALA O    O  -9.658   8.309  16.449 1.00 . A A . 24 ALA O    1 1 
       19 80863 1 1 25 ARG C    C  -6.471   7.073  15.902 1.00 . A A . 25 ARG C    1 1 
       19 80864 1 1 25 ARG CA   C  -6.860   8.283  16.792 1.00 . A A . 25 ARG CA   1 1 
       19 80865 1 1 25 ARG CB   C  -5.659   8.853  17.563 1.00 . A A . 25 ARG CB   1 1 
       19 80866 1 1 25 ARG CD   C  -3.329   8.509  16.584 1.00 . A A . 25 ARG CD   1 1 
       19 80867 1 1 25 ARG CG   C  -4.572   9.412  16.600 1.00 . A A . 25 ARG CG   1 1 
       19 80868 1 1 25 ARG CZ   C  -1.572   7.751  18.149 1.00 . A A . 25 ARG CZ   1 1 
       19 80869 1 1 25 ARG H    H  -7.580   7.584  18.656 1.00 . A A . 25 ARG H    1 1 
       19 80870 1 1 25 ARG HA   H  -7.269   9.063  16.160 1.00 . A A . 25 ARG HA   1 1 
       19 80871 1 1 25 ARG HB2  H  -6.006   9.664  18.199 1.00 . A A . 25 ARG HB2  1 1 
       19 80872 1 1 25 ARG HB3  H  -5.244   8.083  18.181 1.00 . A A . 25 ARG HB3  1 1 
       19 80873 1 1 25 ARG HD2  H  -3.611   7.498  16.318 1.00 . A A . 25 ARG HD2  1 1 
       19 80874 1 1 25 ARG HD3  H  -2.650   8.878  15.857 1.00 . A A . 25 ARG HD3  1 1 
       19 80875 1 1 25 ARG HE   H  -3.030   9.047  18.606 1.00 . A A . 25 ARG HE   1 1 
       19 80876 1 1 25 ARG HG2  H  -4.977   9.484  15.603 1.00 . A A . 25 ARG HG2  1 1 
       19 80877 1 1 25 ARG HG3  H  -4.281  10.402  16.929 1.00 . A A . 25 ARG HG3  1 1 
       19 80878 1 1 25 ARG HH11 H  -1.440   6.947  16.322 1.00 . A A . 25 ARG HH11 1 1 
       19 80879 1 1 25 ARG HH12 H  -0.230   6.458  17.449 1.00 . A A . 25 ARG HH12 1 1 
       19 80880 1 1 25 ARG HH21 H  -1.429   8.368  20.045 1.00 . A A . 25 ARG HH21 1 1 
       19 80881 1 1 25 ARG HH22 H  -0.218   7.249  19.517 1.00 . A A . 25 ARG HH22 1 1 
       19 80882 1 1 25 ARG N    N  -7.871   7.878  17.775 1.00 . A A . 25 ARG N    1 1 
       19 80883 1 1 25 ARG NE   N  -2.668   8.492  17.898 1.00 . A A . 25 ARG NE   1 1 
       19 80884 1 1 25 ARG NH1  N  -1.038   6.993  17.233 1.00 . A A . 25 ARG NH1  1 1 
       19 80885 1 1 25 ARG NH2  N  -1.031   7.792  19.326 1.00 . A A . 25 ARG NH2  1 1 
       19 80886 1 1 25 ARG O    O  -6.874   7.004  14.743 1.00 . A A . 25 ARG O    1 1 
       19 80887 1 1 26 GLN C    C  -6.350   4.202  15.084 1.00 . A A . 26 GLN C    1 1 
       19 80888 1 1 26 GLN CA   C  -5.179   4.944  15.744 1.00 . A A . 26 GLN CA   1 1 
       19 80889 1 1 26 GLN CB   C  -4.399   3.983  16.659 1.00 . A A . 26 GLN CB   1 1 
       19 80890 1 1 26 GLN CD   C  -2.096   2.910  16.608 1.00 . A A . 26 GLN CD   1 1 
       19 80891 1 1 26 GLN CG   C  -2.862   4.232  16.574 1.00 . A A . 26 GLN CG   1 1 
       19 80892 1 1 26 GLN H    H  -5.358   6.333  17.390 1.00 . A A . 26 GLN H    1 1 
       19 80893 1 1 26 GLN HA   H  -4.533   5.302  14.953 1.00 . A A . 26 GLN HA   1 1 
       19 80894 1 1 26 GLN HB2  H  -4.722   4.118  17.674 1.00 . A A . 26 GLN HB2  1 1 
       19 80895 1 1 26 GLN HB3  H  -4.598   2.969  16.350 1.00 . A A . 26 GLN HB3  1 1 
       19 80896 1 1 26 GLN HE21 H  -1.765   2.886  14.647 1.00 . A A . 26 GLN HE21 1 1 
       19 80897 1 1 26 GLN HE22 H  -1.126   1.571  15.511 1.00 . A A . 26 GLN HE22 1 1 
       19 80898 1 1 26 GLN HG2  H  -2.622   4.749  15.666 1.00 . A A . 26 GLN HG2  1 1 
       19 80899 1 1 26 GLN HG3  H  -2.558   4.837  17.419 1.00 . A A . 26 GLN HG3  1 1 
       19 80900 1 1 26 GLN N    N  -5.673   6.142  16.480 1.00 . A A . 26 GLN N    1 1 
       19 80901 1 1 26 GLN NE2  N  -1.626   2.414  15.500 1.00 . A A . 26 GLN NE2  1 1 
       19 80902 1 1 26 GLN O    O  -6.222   3.755  13.949 1.00 . A A . 26 GLN O    1 1 
       19 80903 1 1 26 GLN OE1  O  -1.918   2.313  17.676 1.00 . A A . 26 GLN OE1  1 1 
       19 80904 1 1 27 ASN C    C  -9.165   4.167  13.992 1.00 . A A . 27 ASN C    1 1 
       19 80905 1 1 27 ASN CA   C  -8.700   3.454  15.264 1.00 . A A . 27 ASN CA   1 1 
       19 80906 1 1 27 ASN CB   C  -9.820   3.484  16.338 1.00 . A A . 27 ASN CB   1 1 
       19 80907 1 1 27 ASN CG   C -11.164   3.028  15.754 1.00 . A A . 27 ASN CG   1 1 
       19 80908 1 1 27 ASN H    H  -7.525   4.528  16.684 1.00 . A A . 27 ASN H    1 1 
       19 80909 1 1 27 ASN HA   H  -8.471   2.434  15.021 1.00 . A A . 27 ASN HA   1 1 
       19 80910 1 1 27 ASN HB2  H  -9.548   2.832  17.146 1.00 . A A . 27 ASN HB2  1 1 
       19 80911 1 1 27 ASN HB3  H  -9.911   4.495  16.714 1.00 . A A . 27 ASN HB3  1 1 
       19 80912 1 1 27 ASN HD21 H -10.511   1.229  15.230 1.00 . A A . 27 ASN HD21 1 1 
       19 80913 1 1 27 ASN HD22 H -12.138   1.542  14.873 1.00 . A A . 27 ASN HD22 1 1 
       19 80914 1 1 27 ASN N    N  -7.490   4.120  15.794 1.00 . A A . 27 ASN N    1 1 
       19 80915 1 1 27 ASN ND2  N -11.276   1.833  15.241 1.00 . A A . 27 ASN ND2  1 1 
       19 80916 1 1 27 ASN O    O  -9.474   3.526  12.977 1.00 . A A . 27 ASN O    1 1 
       19 80917 1 1 27 ASN OD1  O -12.134   3.795  15.751 1.00 . A A . 27 ASN OD1  1 1 
       19 80918 1 1 28 LEU C    C  -8.648   6.092  11.767 1.00 . A A . 28 LEU C    1 1 
       19 80919 1 1 28 LEU CA   C  -9.634   6.302  12.914 1.00 . A A . 28 LEU CA   1 1 
       19 80920 1 1 28 LEU CB   C  -9.772   7.794  13.291 1.00 . A A . 28 LEU CB   1 1 
       19 80921 1 1 28 LEU CD1  C -12.180   8.372  12.616 1.00 . A A . 28 LEU CD1  1 1 
       19 80922 1 1 28 LEU CD2  C -11.809   7.024  14.718 1.00 . A A . 28 LEU CD2  1 1 
       19 80923 1 1 28 LEU CG   C -11.217   8.137  13.806 1.00 . A A . 28 LEU CG   1 1 
       19 80924 1 1 28 LEU H    H  -8.983   5.916  14.915 1.00 . A A . 28 LEU H    1 1 
       19 80925 1 1 28 LEU HA   H -10.600   5.930  12.592 1.00 . A A . 28 LEU HA   1 1 
       19 80926 1 1 28 LEU HB2  H  -9.063   8.027  14.062 1.00 . A A . 28 LEU HB2  1 1 
       19 80927 1 1 28 LEU HB3  H  -9.559   8.400  12.428 1.00 . A A . 28 LEU HB3  1 1 
       19 80928 1 1 28 LEU HD11 H -12.095   7.565  11.899 1.00 . A A . 28 LEU HD11 1 1 
       19 80929 1 1 28 LEU HD12 H -11.934   9.304  12.133 1.00 . A A . 28 LEU HD12 1 1 
       19 80930 1 1 28 LEU HD13 H -13.199   8.426  12.973 1.00 . A A . 28 LEU HD13 1 1 
       19 80931 1 1 28 LEU HD21 H -12.234   6.236  14.114 1.00 . A A . 28 LEU HD21 1 1 
       19 80932 1 1 28 LEU HD22 H -12.582   7.449  15.340 1.00 . A A . 28 LEU HD22 1 1 
       19 80933 1 1 28 LEU HD23 H -11.035   6.618  15.347 1.00 . A A . 28 LEU HD23 1 1 
       19 80934 1 1 28 LEU HG   H -11.157   9.050  14.374 1.00 . A A . 28 LEU HG   1 1 
       19 80935 1 1 28 LEU N    N  -9.215   5.496  14.058 1.00 . A A . 28 LEU N    1 1 
       19 80936 1 1 28 LEU O    O  -9.081   5.925  10.622 1.00 . A A . 28 LEU O    1 1 
       19 80937 1 1 29 GLN C    C  -6.455   4.403  10.456 1.00 . A A . 29 GLN C    1 1 
       19 80938 1 1 29 GLN CA   C  -6.312   5.822  11.033 1.00 . A A . 29 GLN CA   1 1 
       19 80939 1 1 29 GLN CB   C  -4.900   6.046  11.676 1.00 . A A . 29 GLN CB   1 1 
       19 80940 1 1 29 GLN CD   C  -3.649   3.831  11.877 1.00 . A A . 29 GLN CD   1 1 
       19 80941 1 1 29 GLN CG   C  -3.785   5.131  11.072 1.00 . A A . 29 GLN CG   1 1 
       19 80942 1 1 29 GLN H    H  -6.990   6.161  12.973 1.00 . A A . 29 GLN H    1 1 
       19 80943 1 1 29 GLN HA   H  -6.438   6.527  10.243 1.00 . A A . 29 GLN HA   1 1 
       19 80944 1 1 29 GLN HB2  H  -4.624   7.070  11.519 1.00 . A A . 29 GLN HB2  1 1 
       19 80945 1 1 29 GLN HB3  H  -4.965   5.868  12.742 1.00 . A A . 29 GLN HB3  1 1 
       19 80946 1 1 29 GLN HE21 H  -3.158   4.750  13.573 1.00 . A A . 29 GLN HE21 1 1 
       19 80947 1 1 29 GLN HE22 H  -3.230   3.057  13.666 1.00 . A A . 29 GLN HE22 1 1 
       19 80948 1 1 29 GLN HG2  H  -4.011   4.896  10.054 1.00 . A A . 29 GLN HG2  1 1 
       19 80949 1 1 29 GLN HG3  H  -2.850   5.643  11.102 1.00 . A A . 29 GLN HG3  1 1 
       19 80950 1 1 29 GLN N    N  -7.331   6.058  12.065 1.00 . A A . 29 GLN N    1 1 
       19 80951 1 1 29 GLN NE2  N  -3.319   3.883  13.144 1.00 . A A . 29 GLN NE2  1 1 
       19 80952 1 1 29 GLN O    O  -6.231   4.209   9.263 1.00 . A A . 29 GLN O    1 1 
       19 80953 1 1 29 GLN OE1  O  -3.840   2.745  11.340 1.00 . A A . 29 GLN OE1  1 1 
       19 80954 1 1 30 ASN C    C  -7.981   1.988   9.727 1.00 . A A . 30 ASN C    1 1 
       19 80955 1 1 30 ASN CA   C  -6.982   2.036  10.883 1.00 . A A . 30 ASN CA   1 1 
       19 80956 1 1 30 ASN CB   C  -7.517   1.163  12.040 1.00 . A A . 30 ASN CB   1 1 
       19 80957 1 1 30 ASN CG   C  -6.490   0.980  13.164 1.00 . A A . 30 ASN CG   1 1 
       19 80958 1 1 30 ASN H    H  -6.969   3.660  12.250 1.00 . A A . 30 ASN H    1 1 
       19 80959 1 1 30 ASN HA   H  -6.031   1.648  10.548 1.00 . A A . 30 ASN HA   1 1 
       19 80960 1 1 30 ASN HB2  H  -8.391   1.614  12.442 1.00 . A A . 30 ASN HB2  1 1 
       19 80961 1 1 30 ASN HB3  H  -7.788   0.199  11.647 1.00 . A A . 30 ASN HB3  1 1 
       19 80962 1 1 30 ASN HD21 H  -7.846   0.364  14.455 1.00 . A A . 30 ASN HD21 1 1 
       19 80963 1 1 30 ASN HD22 H  -6.270   0.460  15.060 1.00 . A A . 30 ASN HD22 1 1 
       19 80964 1 1 30 ASN N    N  -6.818   3.429  11.313 1.00 . A A . 30 ASN N    1 1 
       19 80965 1 1 30 ASN ND2  N  -6.902   0.564  14.318 1.00 . A A . 30 ASN ND2  1 1 
       19 80966 1 1 30 ASN O    O  -7.723   1.387   8.685 1.00 . A A . 30 ASN O    1 1 
       19 80967 1 1 30 ASN OD1  O  -5.288   1.205  12.997 1.00 . A A . 30 ASN OD1  1 1 
       19 80968 1 1 31 LEU C    C  -9.623   3.519   7.687 1.00 . A A . 31 LEU C    1 1 
       19 80969 1 1 31 LEU CA   C -10.148   2.812   8.942 1.00 . A A . 31 LEU CA   1 1 
       19 80970 1 1 31 LEU CB   C -11.329   3.599   9.561 1.00 . A A . 31 LEU CB   1 1 
       19 80971 1 1 31 LEU CD1  C -13.132   2.566   8.067 1.00 . A A . 31 LEU CD1  1 1 
       19 80972 1 1 31 LEU CD2  C -13.519   4.795   9.166 1.00 . A A . 31 LEU CD2  1 1 
       19 80973 1 1 31 LEU CG   C -12.457   3.879   8.525 1.00 . A A . 31 LEU CG   1 1 
       19 80974 1 1 31 LEU H    H  -9.196   3.164  10.793 1.00 . A A . 31 LEU H    1 1 
       19 80975 1 1 31 LEU HA   H -10.490   1.820   8.678 1.00 . A A . 31 LEU HA   1 1 
       19 80976 1 1 31 LEU HB2  H -11.741   3.022  10.382 1.00 . A A . 31 LEU HB2  1 1 
       19 80977 1 1 31 LEU HB3  H -10.969   4.533   9.942 1.00 . A A . 31 LEU HB3  1 1 
       19 80978 1 1 31 LEU HD11 H -13.405   1.972   8.927 1.00 . A A . 31 LEU HD11 1 1 
       19 80979 1 1 31 LEU HD12 H -12.452   2.007   7.443 1.00 . A A . 31 LEU HD12 1 1 
       19 80980 1 1 31 LEU HD13 H -14.024   2.797   7.496 1.00 . A A . 31 LEU HD13 1 1 
       19 80981 1 1 31 LEU HD21 H -14.305   4.988   8.452 1.00 . A A . 31 LEU HD21 1 1 
       19 80982 1 1 31 LEU HD22 H -13.060   5.731   9.458 1.00 . A A . 31 LEU HD22 1 1 
       19 80983 1 1 31 LEU HD23 H -13.939   4.313  10.039 1.00 . A A . 31 LEU HD23 1 1 
       19 80984 1 1 31 LEU HG   H -12.042   4.380   7.668 1.00 . A A . 31 LEU HG   1 1 
       19 80985 1 1 31 LEU N    N  -9.098   2.694   9.935 1.00 . A A . 31 LEU N    1 1 
       19 80986 1 1 31 LEU O    O  -9.916   3.090   6.579 1.00 . A A . 31 LEU O    1 1 
       19 80987 1 1 32 PHE C    C  -7.346   4.610   5.917 1.00 . A A . 32 PHE C    1 1 
       19 80988 1 1 32 PHE CA   C  -8.324   5.405   6.777 1.00 . A A . 32 PHE CA   1 1 
       19 80989 1 1 32 PHE CB   C  -7.606   6.664   7.324 1.00 . A A . 32 PHE CB   1 1 
       19 80990 1 1 32 PHE CD1  C  -9.916   7.467   8.177 1.00 . A A . 32 PHE CD1  1 1 
       19 80991 1 1 32 PHE CD2  C  -7.886   8.450   9.091 1.00 . A A . 32 PHE CD2  1 1 
       19 80992 1 1 32 PHE CE1  C -10.675   8.287   9.009 1.00 . A A . 32 PHE CE1  1 1 
       19 80993 1 1 32 PHE CE2  C  -8.659   9.262   9.917 1.00 . A A . 32 PHE CE2  1 1 
       19 80994 1 1 32 PHE CG   C  -8.503   7.543   8.212 1.00 . A A . 32 PHE CG   1 1 
       19 80995 1 1 32 PHE CZ   C -10.047   9.180   9.876 1.00 . A A . 32 PHE CZ   1 1 
       19 80996 1 1 32 PHE H    H  -8.699   4.895   8.811 1.00 . A A . 32 PHE H    1 1 
       19 80997 1 1 32 PHE HA   H  -9.145   5.728   6.147 1.00 . A A . 32 PHE HA   1 1 
       19 80998 1 1 32 PHE HB2  H  -6.749   6.351   7.900 1.00 . A A . 32 PHE HB2  1 1 
       19 80999 1 1 32 PHE HB3  H  -7.265   7.258   6.491 1.00 . A A . 32 PHE HB3  1 1 
       19 81000 1 1 32 PHE HD1  H -10.415   6.784   7.511 1.00 . A A . 32 PHE HD1  1 1 
       19 81001 1 1 32 PHE HD2  H  -6.804   8.520   9.124 1.00 . A A . 32 PHE HD2  1 1 
       19 81002 1 1 32 PHE HE1  H -11.757   8.233   8.983 1.00 . A A . 32 PHE HE1  1 1 
       19 81003 1 1 32 PHE HE2  H  -8.178   9.957  10.589 1.00 . A A . 32 PHE HE2  1 1 
       19 81004 1 1 32 PHE HZ   H -10.638   9.813  10.513 1.00 . A A . 32 PHE HZ   1 1 
       19 81005 1 1 32 PHE N    N  -8.872   4.605   7.891 1.00 . A A . 32 PHE N    1 1 
       19 81006 1 1 32 PHE O    O  -7.448   4.644   4.690 1.00 . A A . 32 PHE O    1 1 
       19 81007 1 1 33 ILE C    C  -6.078   1.999   5.061 1.00 . A A . 33 ILE C    1 1 
       19 81008 1 1 33 ILE CA   C  -5.386   3.117   5.837 1.00 . A A . 33 ILE CA   1 1 
       19 81009 1 1 33 ILE CB   C  -4.324   2.533   6.816 1.00 . A A . 33 ILE CB   1 1 
       19 81010 1 1 33 ILE CD1  C  -2.444   3.188   8.429 1.00 . A A . 33 ILE CD1  1 1 
       19 81011 1 1 33 ILE CG1  C  -3.471   3.698   7.400 1.00 . A A . 33 ILE CG1  1 1 
       19 81012 1 1 33 ILE CG2  C  -3.406   1.519   6.076 1.00 . A A . 33 ILE CG2  1 1 
       19 81013 1 1 33 ILE H    H  -6.361   3.933   7.537 1.00 . A A . 33 ILE H    1 1 
       19 81014 1 1 33 ILE HA   H  -4.890   3.768   5.132 1.00 . A A . 33 ILE HA   1 1 
       19 81015 1 1 33 ILE HB   H  -4.839   2.026   7.627 1.00 . A A . 33 ILE HB   1 1 
       19 81016 1 1 33 ILE HD11 H  -2.094   4.015   9.026 1.00 . A A . 33 ILE HD11 1 1 
       19 81017 1 1 33 ILE HD12 H  -1.607   2.750   7.906 1.00 . A A . 33 ILE HD12 1 1 
       19 81018 1 1 33 ILE HD13 H  -2.901   2.450   9.062 1.00 . A A . 33 ILE HD13 1 1 
       19 81019 1 1 33 ILE HG12 H  -2.955   4.201   6.602 1.00 . A A . 33 ILE HG12 1 1 
       19 81020 1 1 33 ILE HG13 H  -4.125   4.407   7.889 1.00 . A A . 33 ILE HG13 1 1 
       19 81021 1 1 33 ILE HG21 H  -3.944   0.601   5.910 1.00 . A A . 33 ILE HG21 1 1 
       19 81022 1 1 33 ILE HG22 H  -2.531   1.313   6.668 1.00 . A A . 33 ILE HG22 1 1 
       19 81023 1 1 33 ILE HG23 H  -3.101   1.927   5.125 1.00 . A A . 33 ILE HG23 1 1 
       19 81024 1 1 33 ILE N    N  -6.392   3.907   6.564 1.00 . A A . 33 ILE N    1 1 
       19 81025 1 1 33 ILE O    O  -5.788   1.784   3.884 1.00 . A A . 33 ILE O    1 1 
       19 81026 1 1 34 ASN C    C  -8.603   0.783   3.957 1.00 . A A . 34 ASN C    1 1 
       19 81027 1 1 34 ASN CA   C  -7.766   0.232   5.108 1.00 . A A . 34 ASN CA   1 1 
       19 81028 1 1 34 ASN CB   C  -8.677  -0.454   6.146 1.00 . A A . 34 ASN CB   1 1 
       19 81029 1 1 34 ASN CG   C  -7.876  -1.434   6.994 1.00 . A A . 34 ASN CG   1 1 
       19 81030 1 1 34 ASN H    H  -7.207   1.550   6.664 1.00 . A A . 34 ASN H    1 1 
       19 81031 1 1 34 ASN HA   H  -7.075  -0.497   4.706 1.00 . A A . 34 ASN HA   1 1 
       19 81032 1 1 34 ASN HB2  H  -9.131   0.297   6.782 1.00 . A A . 34 ASN HB2  1 1 
       19 81033 1 1 34 ASN HB3  H  -9.466  -0.991   5.632 1.00 . A A . 34 ASN HB3  1 1 
       19 81034 1 1 34 ASN HD21 H  -7.226  -2.459   5.426 1.00 . A A . 34 ASN HD21 1 1 
       19 81035 1 1 34 ASN HD22 H  -6.695  -3.018   6.933 1.00 . A A . 34 ASN HD22 1 1 
       19 81036 1 1 34 ASN N    N  -7.012   1.314   5.733 1.00 . A A . 34 ASN N    1 1 
       19 81037 1 1 34 ASN ND2  N  -7.211  -2.381   6.401 1.00 . A A . 34 ASN ND2  1 1 
       19 81038 1 1 34 ASN O    O  -8.612   0.205   2.878 1.00 . A A . 34 ASN O    1 1 
       19 81039 1 1 34 ASN OD1  O  -7.857  -1.351   8.220 1.00 . A A . 34 ASN OD1  1 1 
       19 81040 1 1 35 PHE C    C  -9.269   2.972   1.973 1.00 . A A . 35 PHE C    1 1 
       19 81041 1 1 35 PHE CA   C -10.103   2.575   3.190 1.00 . A A . 35 PHE CA   1 1 
       19 81042 1 1 35 PHE CB   C -10.810   3.809   3.807 1.00 . A A . 35 PHE CB   1 1 
       19 81043 1 1 35 PHE CD1  C -12.722   3.810   2.117 1.00 . A A . 35 PHE CD1  1 1 
       19 81044 1 1 35 PHE CD2  C -11.526   5.883   2.532 1.00 . A A . 35 PHE CD2  1 1 
       19 81045 1 1 35 PHE CE1  C -13.545   4.468   1.192 1.00 . A A . 35 PHE CE1  1 1 
       19 81046 1 1 35 PHE CE2  C -12.354   6.532   1.606 1.00 . A A . 35 PHE CE2  1 1 
       19 81047 1 1 35 PHE CG   C -11.703   4.519   2.791 1.00 . A A . 35 PHE CG   1 1 
       19 81048 1 1 35 PHE CZ   C -13.359   5.827   0.938 1.00 . A A . 35 PHE CZ   1 1 
       19 81049 1 1 35 PHE H    H  -9.182   2.339   5.085 1.00 . A A . 35 PHE H    1 1 
       19 81050 1 1 35 PHE HA   H -10.861   1.877   2.873 1.00 . A A . 35 PHE HA   1 1 
       19 81051 1 1 35 PHE HB2  H -11.417   3.483   4.641 1.00 . A A . 35 PHE HB2  1 1 
       19 81052 1 1 35 PHE HB3  H -10.056   4.494   4.172 1.00 . A A . 35 PHE HB3  1 1 
       19 81053 1 1 35 PHE HD1  H -12.872   2.752   2.310 1.00 . A A . 35 PHE HD1  1 1 
       19 81054 1 1 35 PHE HD2  H -10.752   6.438   3.041 1.00 . A A . 35 PHE HD2  1 1 
       19 81055 1 1 35 PHE HE1  H -14.320   3.920   0.682 1.00 . A A . 35 PHE HE1  1 1 
       19 81056 1 1 35 PHE HE2  H -12.212   7.591   1.405 1.00 . A A . 35 PHE HE2  1 1 
       19 81057 1 1 35 PHE HZ   H -13.995   6.334   0.231 1.00 . A A . 35 PHE HZ   1 1 
       19 81058 1 1 35 PHE N    N  -9.263   1.916   4.202 1.00 . A A . 35 PHE N    1 1 
       19 81059 1 1 35 PHE O    O  -9.675   2.721   0.833 1.00 . A A . 35 PHE O    1 1 
       19 81060 1 1 36 CYS C    C  -6.805   2.756   0.311 1.00 . A A . 36 CYS C    1 1 
       19 81061 1 1 36 CYS CA   C  -7.186   3.979   1.145 1.00 . A A . 36 CYS CA   1 1 
       19 81062 1 1 36 CYS CB   C  -5.936   4.693   1.685 1.00 . A A . 36 CYS CB   1 1 
       19 81063 1 1 36 CYS H    H  -7.814   3.734   3.157 1.00 . A A . 36 CYS H    1 1 
       19 81064 1 1 36 CYS HA   H  -7.720   4.670   0.507 1.00 . A A . 36 CYS HA   1 1 
       19 81065 1 1 36 CYS HB2  H  -6.142   5.113   2.649 1.00 . A A . 36 CYS HB2  1 1 
       19 81066 1 1 36 CYS HB3  H  -5.106   4.003   1.759 1.00 . A A . 36 CYS HB3  1 1 
       19 81067 1 1 36 CYS HG   H  -4.687   6.462   0.876 1.00 . A A . 36 CYS HG   1 1 
       19 81068 1 1 36 CYS N    N  -8.082   3.575   2.227 1.00 . A A . 36 CYS N    1 1 
       19 81069 1 1 36 CYS O    O  -7.013   2.745  -0.893 1.00 . A A . 36 CYS O    1 1 
       19 81070 1 1 36 CYS SG   S  -5.491   6.029   0.543 1.00 . A A . 36 CYS SG   1 1 
       19 81071 1 1 37 LEU C    C  -7.175   0.001  -0.462 1.00 . A A . 37 LEU C    1 1 
       19 81072 1 1 37 LEU CA   C  -5.924   0.432   0.319 1.00 . A A . 37 LEU CA   1 1 
       19 81073 1 1 37 LEU CB   C  -5.491  -0.620   1.371 1.00 . A A . 37 LEU CB   1 1 
       19 81074 1 1 37 LEU CD1  C  -3.925  -0.979   3.325 1.00 . A A . 37 LEU CD1  1 1 
       19 81075 1 1 37 LEU CD2  C  -2.958  -0.551   1.047 1.00 . A A . 37 LEU CD2  1 1 
       19 81076 1 1 37 LEU CG   C  -4.126  -0.222   2.003 1.00 . A A . 37 LEU CG   1 1 
       19 81077 1 1 37 LEU H    H  -6.160   1.823   1.946 1.00 . A A . 37 LEU H    1 1 
       19 81078 1 1 37 LEU HA   H  -5.114   0.607  -0.381 1.00 . A A . 37 LEU HA   1 1 
       19 81079 1 1 37 LEU HB2  H  -6.243  -0.697   2.142 1.00 . A A . 37 LEU HB2  1 1 
       19 81080 1 1 37 LEU HB3  H  -5.382  -1.586   0.887 1.00 . A A . 37 LEU HB3  1 1 
       19 81081 1 1 37 LEU HD11 H  -3.825  -2.040   3.126 1.00 . A A . 37 LEU HD11 1 1 
       19 81082 1 1 37 LEU HD12 H  -4.762  -0.815   3.987 1.00 . A A . 37 LEU HD12 1 1 
       19 81083 1 1 37 LEU HD13 H  -3.020  -0.626   3.799 1.00 . A A . 37 LEU HD13 1 1 
       19 81084 1 1 37 LEU HD21 H  -3.004  -1.588   0.766 1.00 . A A . 37 LEU HD21 1 1 
       19 81085 1 1 37 LEU HD22 H  -2.023  -0.353   1.550 1.00 . A A . 37 LEU HD22 1 1 
       19 81086 1 1 37 LEU HD23 H  -3.024   0.071   0.163 1.00 . A A . 37 LEU HD23 1 1 
       19 81087 1 1 37 LEU HG   H  -4.123   0.839   2.217 1.00 . A A . 37 LEU HG   1 1 
       19 81088 1 1 37 LEU N    N  -6.283   1.710   0.990 1.00 . A A . 37 LEU N    1 1 
       19 81089 1 1 37 LEU O    O  -7.160   0.019  -1.668 1.00 . A A . 37 LEU O    1 1 
       19 81090 1 1 38 ILE C    C  -9.857  -0.181  -1.602 1.00 . A A . 38 ILE C    1 1 
       19 81091 1 1 38 ILE CA   C  -9.485  -0.962  -0.299 1.00 . A A . 38 ILE CA   1 1 
       19 81092 1 1 38 ILE CB   C -10.626  -0.860   0.763 1.00 . A A . 38 ILE CB   1 1 
       19 81093 1 1 38 ILE CD1  C -11.236  -1.604   3.128 1.00 . A A . 38 ILE CD1  1 1 
       19 81094 1 1 38 ILE CG1  C -10.403  -1.928   1.879 1.00 . A A . 38 ILE CG1  1 1 
       19 81095 1 1 38 ILE CG2  C -12.027  -1.078   0.114 1.00 . A A . 38 ILE CG2  1 1 
       19 81096 1 1 38 ILE H    H  -7.904  -0.622   1.206 1.00 . A A . 38 ILE H    1 1 
       19 81097 1 1 38 ILE HA   H  -9.369  -2.006  -0.556 1.00 . A A . 38 ILE HA   1 1 
       19 81098 1 1 38 ILE HB   H -10.602   0.124   1.204 1.00 . A A . 38 ILE HB   1 1 
       19 81099 1 1 38 ILE HD11 H -11.112  -0.565   3.396 1.00 . A A . 38 ILE HD11 1 1 
       19 81100 1 1 38 ILE HD12 H -10.903  -2.225   3.946 1.00 . A A . 38 ILE HD12 1 1 
       19 81101 1 1 38 ILE HD13 H -12.278  -1.805   2.930 1.00 . A A . 38 ILE HD13 1 1 
       19 81102 1 1 38 ILE HG12 H -10.691  -2.900   1.497 1.00 . A A . 38 ILE HG12 1 1 
       19 81103 1 1 38 ILE HG13 H  -9.349  -1.971   2.144 1.00 . A A . 38 ILE HG13 1 1 
       19 81104 1 1 38 ILE HG21 H -12.008  -1.958  -0.520 1.00 . A A . 38 ILE HG21 1 1 
       19 81105 1 1 38 ILE HG22 H -12.279  -0.216  -0.491 1.00 . A A . 38 ILE HG22 1 1 
       19 81106 1 1 38 ILE HG23 H -12.772  -1.198   0.880 1.00 . A A . 38 ILE HG23 1 1 
       19 81107 1 1 38 ILE N    N  -8.184  -0.468   0.275 1.00 . A A . 38 ILE N    1 1 
       19 81108 1 1 38 ILE O    O -10.258  -0.779  -2.599 1.00 . A A . 38 ILE O    1 1 
       19 81109 1 1 39 LEU C    C  -9.047   1.622  -3.947 1.00 . A A . 39 LEU C    1 1 
       19 81110 1 1 39 LEU CA   C  -9.974   2.014  -2.783 1.00 . A A . 39 LEU CA   1 1 
       19 81111 1 1 39 LEU CB   C  -9.789   3.518  -2.469 1.00 . A A . 39 LEU CB   1 1 
       19 81112 1 1 39 LEU CD1  C -10.565   5.437  -1.036 1.00 . A A . 39 LEU CD1  1 1 
       19 81113 1 1 39 LEU CD2  C -12.200   4.341  -2.622 1.00 . A A . 39 LEU CD2  1 1 
       19 81114 1 1 39 LEU CG   C -10.996   4.103  -1.684 1.00 . A A . 39 LEU CG   1 1 
       19 81115 1 1 39 LEU H    H  -9.360   1.606  -0.776 1.00 . A A . 39 LEU H    1 1 
       19 81116 1 1 39 LEU HA   H -10.996   1.844  -3.086 1.00 . A A . 39 LEU HA   1 1 
       19 81117 1 1 39 LEU HB2  H  -8.901   3.642  -1.882 1.00 . A A . 39 LEU HB2  1 1 
       19 81118 1 1 39 LEU HB3  H  -9.671   4.071  -3.399 1.00 . A A . 39 LEU HB3  1 1 
       19 81119 1 1 39 LEU HD11 H  -9.807   5.917  -1.629 1.00 . A A . 39 LEU HD11 1 1 
       19 81120 1 1 39 LEU HD12 H -10.181   5.252  -0.041 1.00 . A A . 39 LEU HD12 1 1 
       19 81121 1 1 39 LEU HD13 H -11.424   6.096  -0.956 1.00 . A A . 39 LEU HD13 1 1 
       19 81122 1 1 39 LEU HD21 H -11.886   4.924  -3.478 1.00 . A A . 39 LEU HD21 1 1 
       19 81123 1 1 39 LEU HD22 H -12.975   4.872  -2.092 1.00 . A A . 39 LEU HD22 1 1 
       19 81124 1 1 39 LEU HD23 H -12.592   3.392  -2.965 1.00 . A A . 39 LEU HD23 1 1 
       19 81125 1 1 39 LEU HG   H -11.285   3.406  -0.909 1.00 . A A . 39 LEU HG   1 1 
       19 81126 1 1 39 LEU N    N  -9.690   1.177  -1.587 1.00 . A A . 39 LEU N    1 1 
       19 81127 1 1 39 LEU O    O  -9.512   1.462  -5.079 1.00 . A A . 39 LEU O    1 1 
       19 81128 1 1 40 ILE C    C  -7.104  -0.374  -5.141 1.00 . A A . 40 ILE C    1 1 
       19 81129 1 1 40 ILE CA   C  -6.737   1.012  -4.627 1.00 . A A . 40 ILE CA   1 1 
       19 81130 1 1 40 ILE CB   C  -5.290   0.948  -4.025 1.00 . A A . 40 ILE CB   1 1 
       19 81131 1 1 40 ILE CD1  C  -5.372   3.543  -3.990 1.00 . A A . 40 ILE CD1  1 1 
       19 81132 1 1 40 ILE CG1  C  -4.874   2.265  -3.291 1.00 . A A . 40 ILE CG1  1 1 
       19 81133 1 1 40 ILE CG2  C  -4.245   0.629  -5.136 1.00 . A A . 40 ILE CG2  1 1 
       19 81134 1 1 40 ILE H    H  -7.480   1.559  -2.708 1.00 . A A . 40 ILE H    1 1 
       19 81135 1 1 40 ILE HA   H  -6.746   1.706  -5.456 1.00 . A A . 40 ILE HA   1 1 
       19 81136 1 1 40 ILE HB   H  -5.267   0.139  -3.305 1.00 . A A . 40 ILE HB   1 1 
       19 81137 1 1 40 ILE HD11 H  -6.292   3.865  -3.530 1.00 . A A . 40 ILE HD11 1 1 
       19 81138 1 1 40 ILE HD12 H  -5.539   3.365  -5.029 1.00 . A A . 40 ILE HD12 1 1 
       19 81139 1 1 40 ILE HD13 H  -4.628   4.315  -3.870 1.00 . A A . 40 ILE HD13 1 1 
       19 81140 1 1 40 ILE HG12 H  -5.254   2.240  -2.293 1.00 . A A . 40 ILE HG12 1 1 
       19 81141 1 1 40 ILE HG13 H  -3.788   2.305  -3.235 1.00 . A A . 40 ILE HG13 1 1 
       19 81142 1 1 40 ILE HG21 H  -3.991  -0.413  -5.080 1.00 . A A . 40 ILE HG21 1 1 
       19 81143 1 1 40 ILE HG22 H  -3.353   1.213  -4.984 1.00 . A A . 40 ILE HG22 1 1 
       19 81144 1 1 40 ILE HG23 H  -4.658   0.843  -6.112 1.00 . A A . 40 ILE HG23 1 1 
       19 81145 1 1 40 ILE N    N  -7.750   1.437  -3.634 1.00 . A A . 40 ILE N    1 1 
       19 81146 1 1 40 ILE O    O  -6.993  -0.625  -6.328 1.00 . A A . 40 ILE O    1 1 
       19 81147 1 1 41 CYS C    C  -9.007  -2.583  -5.674 1.00 . A A . 41 CYS C    1 1 
       19 81148 1 1 41 CYS CA   C  -7.929  -2.649  -4.597 1.00 . A A . 41 CYS CA   1 1 
       19 81149 1 1 41 CYS CB   C  -8.477  -3.416  -3.369 1.00 . A A . 41 CYS CB   1 1 
       19 81150 1 1 41 CYS H    H  -7.604  -1.000  -3.284 1.00 . A A . 41 CYS H    1 1 
       19 81151 1 1 41 CYS HA   H  -7.075  -3.169  -4.996 1.00 . A A . 41 CYS HA   1 1 
       19 81152 1 1 41 CYS HB2  H  -9.443  -3.037  -3.102 1.00 . A A . 41 CYS HB2  1 1 
       19 81153 1 1 41 CYS HB3  H  -8.556  -4.464  -3.616 1.00 . A A . 41 CYS HB3  1 1 
       19 81154 1 1 41 CYS HG   H  -6.816  -4.026  -1.885 1.00 . A A . 41 CYS HG   1 1 
       19 81155 1 1 41 CYS N    N  -7.540  -1.271  -4.226 1.00 . A A . 41 CYS N    1 1 
       19 81156 1 1 41 CYS O    O  -8.908  -3.223  -6.724 1.00 . A A . 41 CYS O    1 1 
       19 81157 1 1 41 CYS SG   S  -7.364  -3.236  -1.950 1.00 . A A . 41 CYS SG   1 1 
       19 81158 1 1 42 LEU C    C -10.671  -0.856  -7.583 1.00 . A A . 42 LEU C    1 1 
       19 81159 1 1 42 LEU CA   C -11.145  -1.528  -6.290 1.00 . A A . 42 LEU CA   1 1 
       19 81160 1 1 42 LEU CB   C -12.180  -0.622  -5.582 1.00 . A A . 42 LEU CB   1 1 
       19 81161 1 1 42 LEU CD1  C -13.573  -0.366  -3.487 1.00 . A A . 42 LEU CD1  1 1 
       19 81162 1 1 42 LEU CD2  C -13.907  -2.391  -4.952 1.00 . A A . 42 LEU CD2  1 1 
       19 81163 1 1 42 LEU CG   C -12.866  -1.379  -4.411 1.00 . A A . 42 LEU CG   1 1 
       19 81164 1 1 42 LEU H    H  -9.996  -1.285  -4.531 1.00 . A A . 42 LEU H    1 1 
       19 81165 1 1 42 LEU HA   H -11.602  -2.473  -6.531 1.00 . A A . 42 LEU HA   1 1 
       19 81166 1 1 42 LEU HB2  H -11.683   0.258  -5.201 1.00 . A A . 42 LEU HB2  1 1 
       19 81167 1 1 42 LEU HB3  H -12.935  -0.314  -6.299 1.00 . A A . 42 LEU HB3  1 1 
       19 81168 1 1 42 LEU HD11 H -14.302   0.199  -4.048 1.00 . A A . 42 LEU HD11 1 1 
       19 81169 1 1 42 LEU HD12 H -12.841   0.311  -3.067 1.00 . A A . 42 LEU HD12 1 1 
       19 81170 1 1 42 LEU HD13 H -14.068  -0.891  -2.682 1.00 . A A . 42 LEU HD13 1 1 
       19 81171 1 1 42 LEU HD21 H -13.398  -3.200  -5.454 1.00 . A A . 42 LEU HD21 1 1 
       19 81172 1 1 42 LEU HD22 H -14.574  -1.900  -5.644 1.00 . A A . 42 LEU HD22 1 1 
       19 81173 1 1 42 LEU HD23 H -14.480  -2.791  -4.127 1.00 . A A . 42 LEU HD23 1 1 
       19 81174 1 1 42 LEU HG   H -12.120  -1.912  -3.838 1.00 . A A . 42 LEU HG   1 1 
       19 81175 1 1 42 LEU N    N -10.023  -1.761  -5.387 1.00 . A A . 42 LEU N    1 1 
       19 81176 1 1 42 LEU O    O -11.167  -1.173  -8.671 1.00 . A A . 42 LEU O    1 1 
       19 81177 1 1 43 LEU C    C  -8.212  -0.021  -9.423 1.00 . A A . 43 LEU C    1 1 
       19 81178 1 1 43 LEU CA   C  -9.178   0.824  -8.580 1.00 . A A . 43 LEU CA   1 1 
       19 81179 1 1 43 LEU CB   C  -8.492   2.112  -8.047 1.00 . A A . 43 LEU CB   1 1 
       19 81180 1 1 43 LEU CD1  C  -9.422   3.477 -10.023 1.00 . A A . 43 LEU CD1  1 1 
       19 81181 1 1 43 LEU CD2  C  -7.651   4.448  -8.525 1.00 . A A . 43 LEU CD2  1 1 
       19 81182 1 1 43 LEU CG   C  -8.167   3.146  -9.174 1.00 . A A . 43 LEU CG   1 1 
       19 81183 1 1 43 LEU H    H  -9.364   0.287  -6.560 1.00 . A A . 43 LEU H    1 1 
       19 81184 1 1 43 LEU HA   H -10.004   1.116  -9.209 1.00 . A A . 43 LEU HA   1 1 
       19 81185 1 1 43 LEU HB2  H  -9.146   2.584  -7.324 1.00 . A A . 43 LEU HB2  1 1 
       19 81186 1 1 43 LEU HB3  H  -7.574   1.839  -7.555 1.00 . A A . 43 LEU HB3  1 1 
       19 81187 1 1 43 LEU HD11 H  -9.537   2.734 -10.797 1.00 . A A . 43 LEU HD11 1 1 
       19 81188 1 1 43 LEU HD12 H  -9.314   4.451 -10.479 1.00 . A A . 43 LEU HD12 1 1 
       19 81189 1 1 43 LEU HD13 H -10.301   3.475  -9.392 1.00 . A A . 43 LEU HD13 1 1 
       19 81190 1 1 43 LEU HD21 H  -7.240   5.092  -9.288 1.00 . A A . 43 LEU HD21 1 1 
       19 81191 1 1 43 LEU HD22 H  -6.887   4.213  -7.800 1.00 . A A . 43 LEU HD22 1 1 
       19 81192 1 1 43 LEU HD23 H  -8.468   4.956  -8.028 1.00 . A A . 43 LEU HD23 1 1 
       19 81193 1 1 43 LEU HG   H  -7.399   2.738  -9.817 1.00 . A A . 43 LEU HG   1 1 
       19 81194 1 1 43 LEU N    N  -9.716   0.077  -7.445 1.00 . A A . 43 LEU N    1 1 
       19 81195 1 1 43 LEU O    O  -8.099   0.207 -10.628 1.00 . A A . 43 LEU O    1 1 
       19 81196 1 1 44 LEU C    C  -7.497  -2.836 -10.442 1.00 . A A . 44 LEU C    1 1 
       19 81197 1 1 44 LEU CA   C  -6.663  -1.943  -9.537 1.00 . A A . 44 LEU CA   1 1 
       19 81198 1 1 44 LEU CB   C  -5.870  -2.820  -8.548 1.00 . A A . 44 LEU CB   1 1 
       19 81199 1 1 44 LEU CD1  C  -4.318  -2.591  -6.574 1.00 . A A . 44 LEU CD1  1 1 
       19 81200 1 1 44 LEU CD2  C  -3.412  -2.291  -8.881 1.00 . A A . 44 LEU CD2  1 1 
       19 81201 1 1 44 LEU CG   C  -4.638  -2.065  -7.976 1.00 . A A . 44 LEU CG   1 1 
       19 81202 1 1 44 LEU H    H  -7.727  -1.236  -7.872 1.00 . A A . 44 LEU H    1 1 
       19 81203 1 1 44 LEU HA   H  -5.975  -1.374 -10.141 1.00 . A A . 44 LEU HA   1 1 
       19 81204 1 1 44 LEU HB2  H  -6.524  -3.108  -7.738 1.00 . A A . 44 LEU HB2  1 1 
       19 81205 1 1 44 LEU HB3  H  -5.532  -3.705  -9.058 1.00 . A A . 44 LEU HB3  1 1 
       19 81206 1 1 44 LEU HD11 H  -4.180  -3.662  -6.617 1.00 . A A . 44 LEU HD11 1 1 
       19 81207 1 1 44 LEU HD12 H  -5.124  -2.355  -5.905 1.00 . A A . 44 LEU HD12 1 1 
       19 81208 1 1 44 LEU HD13 H  -3.411  -2.127  -6.221 1.00 . A A . 44 LEU HD13 1 1 
       19 81209 1 1 44 LEU HD21 H  -2.583  -1.695  -8.521 1.00 . A A . 44 LEU HD21 1 1 
       19 81210 1 1 44 LEU HD22 H  -3.646  -1.997  -9.891 1.00 . A A . 44 LEU HD22 1 1 
       19 81211 1 1 44 LEU HD23 H  -3.131  -3.335  -8.865 1.00 . A A . 44 LEU HD23 1 1 
       19 81212 1 1 44 LEU HG   H  -4.857  -1.007  -7.916 1.00 . A A . 44 LEU HG   1 1 
       19 81213 1 1 44 LEU N    N  -7.566  -1.030  -8.814 1.00 . A A . 44 LEU N    1 1 
       19 81214 1 1 44 LEU O    O  -7.114  -3.140 -11.571 1.00 . A A . 44 LEU O    1 1 
       19 81215 1 1 45 ILE C    C -10.069  -3.231 -11.886 1.00 . A A . 45 ILE C    1 1 
       19 81216 1 1 45 ILE CA   C  -9.627  -4.035 -10.663 1.00 . A A . 45 ILE CA   1 1 
       19 81217 1 1 45 ILE CB   C -10.825  -4.435  -9.751 1.00 . A A . 45 ILE CB   1 1 
       19 81218 1 1 45 ILE CD1  C -11.338  -5.549  -7.513 1.00 . A A . 45 ILE CD1  1 1 
       19 81219 1 1 45 ILE CG1  C -10.322  -5.426  -8.660 1.00 . A A . 45 ILE CG1  1 1 
       19 81220 1 1 45 ILE CG2  C -11.948  -5.103 -10.592 1.00 . A A . 45 ILE CG2  1 1 
       19 81221 1 1 45 ILE H    H  -8.917  -2.913  -9.021 1.00 . A A . 45 ILE H    1 1 
       19 81222 1 1 45 ILE HA   H  -9.122  -4.939 -11.000 1.00 . A A . 45 ILE HA   1 1 
       19 81223 1 1 45 ILE HB   H -11.220  -3.549  -9.284 1.00 . A A . 45 ILE HB   1 1 
       19 81224 1 1 45 ILE HD11 H -12.267  -5.954  -7.889 1.00 . A A . 45 ILE HD11 1 1 
       19 81225 1 1 45 ILE HD12 H -11.520  -4.580  -7.077 1.00 . A A . 45 ILE HD12 1 1 
       19 81226 1 1 45 ILE HD13 H -10.941  -6.208  -6.755 1.00 . A A . 45 ILE HD13 1 1 
       19 81227 1 1 45 ILE HG12 H -10.170  -6.401  -9.101 1.00 . A A . 45 ILE HG12 1 1 
       19 81228 1 1 45 ILE HG13 H  -9.383  -5.076  -8.260 1.00 . A A . 45 ILE HG13 1 1 
       19 81229 1 1 45 ILE HG21 H -11.527  -5.883 -11.209 1.00 . A A . 45 ILE HG21 1 1 
       19 81230 1 1 45 ILE HG22 H -12.420  -4.362 -11.222 1.00 . A A . 45 ILE HG22 1 1 
       19 81231 1 1 45 ILE HG23 H -12.691  -5.527  -9.932 1.00 . A A . 45 ILE HG23 1 1 
       19 81232 1 1 45 ILE N    N  -8.674  -3.219  -9.921 1.00 . A A . 45 ILE N    1 1 
       19 81233 1 1 45 ILE O    O -10.138  -3.769 -12.981 1.00 . A A . 45 ILE O    1 1 
       19 81234 1 1 46 CYS C    C  -9.563  -0.955 -13.811 1.00 . A A . 46 CYS C    1 1 
       19 81235 1 1 46 CYS CA   C -10.701  -1.023 -12.772 1.00 . A A . 46 CYS CA   1 1 
       19 81236 1 1 46 CYS CB   C -11.011   0.377 -12.233 1.00 . A A . 46 CYS CB   1 1 
       19 81237 1 1 46 CYS H    H -10.203  -1.554 -10.777 1.00 . A A . 46 CYS H    1 1 
       19 81238 1 1 46 CYS HA   H -11.588  -1.420 -13.251 1.00 . A A . 46 CYS HA   1 1 
       19 81239 1 1 46 CYS HB2  H -10.163   0.758 -11.701 1.00 . A A . 46 CYS HB2  1 1 
       19 81240 1 1 46 CYS HB3  H -11.242   1.038 -13.058 1.00 . A A . 46 CYS HB3  1 1 
       19 81241 1 1 46 CYS HG   H -12.276  -0.402 -10.484 1.00 . A A . 46 CYS HG   1 1 
       19 81242 1 1 46 CYS N    N -10.315  -1.923 -11.678 1.00 . A A . 46 CYS N    1 1 
       19 81243 1 1 46 CYS O    O  -9.824  -0.964 -15.015 1.00 . A A . 46 CYS O    1 1 
       19 81244 1 1 46 CYS SG   S -12.436   0.297 -11.122 1.00 . A A . 46 CYS SG   1 1 
       19 81245 1 1 47 ILE C    C  -7.094  -2.228 -15.021 1.00 . A A . 47 ILE C    1 1 
       19 81246 1 1 47 ILE CA   C  -7.113  -0.924 -14.198 1.00 . A A . 47 ILE CA   1 1 
       19 81247 1 1 47 ILE CB   C  -5.804  -0.752 -13.357 1.00 . A A . 47 ILE CB   1 1 
       19 81248 1 1 47 ILE CD1  C  -4.782   0.757 -11.552 1.00 . A A . 47 ILE CD1  1 1 
       19 81249 1 1 47 ILE CG1  C  -5.758   0.681 -12.746 1.00 . A A . 47 ILE CG1  1 1 
       19 81250 1 1 47 ILE CG2  C  -4.545  -0.968 -14.236 1.00 . A A . 47 ILE CG2  1 1 
       19 81251 1 1 47 ILE H    H  -8.164  -0.976 -12.347 1.00 . A A . 47 ILE H    1 1 
       19 81252 1 1 47 ILE HA   H  -7.203  -0.083 -14.883 1.00 . A A . 47 ILE HA   1 1 
       19 81253 1 1 47 ILE HB   H  -5.798  -1.478 -12.565 1.00 . A A . 47 ILE HB   1 1 
       19 81254 1 1 47 ILE HD11 H  -4.162   1.630 -11.658 1.00 . A A . 47 ILE HD11 1 1 
       19 81255 1 1 47 ILE HD12 H  -4.158  -0.127 -11.520 1.00 . A A . 47 ILE HD12 1 1 
       19 81256 1 1 47 ILE HD13 H  -5.347   0.826 -10.633 1.00 . A A . 47 ILE HD13 1 1 
       19 81257 1 1 47 ILE HG12 H  -5.435   1.377 -13.498 1.00 . A A . 47 ILE HG12 1 1 
       19 81258 1 1 47 ILE HG13 H  -6.740   0.962 -12.409 1.00 . A A . 47 ILE HG13 1 1 
       19 81259 1 1 47 ILE HG21 H  -4.469  -2.009 -14.511 1.00 . A A . 47 ILE HG21 1 1 
       19 81260 1 1 47 ILE HG22 H  -3.661  -0.682 -13.683 1.00 . A A . 47 ILE HG22 1 1 
       19 81261 1 1 47 ILE HG23 H  -4.618  -0.364 -15.131 1.00 . A A . 47 ILE HG23 1 1 
       19 81262 1 1 47 ILE N    N  -8.298  -0.942 -13.321 1.00 . A A . 47 ILE N    1 1 
       19 81263 1 1 47 ILE O    O  -6.883  -2.188 -16.231 1.00 . A A . 47 ILE O    1 1 
       19 81264 1 1 48 ILE C    C  -8.589  -4.663 -16.043 1.00 . A A . 48 ILE C    1 1 
       19 81265 1 1 48 ILE CA   C  -7.447  -4.668 -15.021 1.00 . A A . 48 ILE CA   1 1 
       19 81266 1 1 48 ILE CB   C  -7.645  -5.792 -13.945 1.00 . A A . 48 ILE CB   1 1 
       19 81267 1 1 48 ILE CD1  C  -5.191  -6.612 -13.989 1.00 . A A . 48 ILE CD1  1 1 
       19 81268 1 1 48 ILE CG1  C  -6.331  -6.006 -13.129 1.00 . A A . 48 ILE CG1  1 1 
       19 81269 1 1 48 ILE CG2  C  -8.115  -7.136 -14.572 1.00 . A A . 48 ILE CG2  1 1 
       19 81270 1 1 48 ILE H    H  -7.573  -3.302 -13.393 1.00 . A A . 48 ILE H    1 1 
       19 81271 1 1 48 ILE HA   H  -6.516  -4.844 -15.544 1.00 . A A . 48 ILE HA   1 1 
       19 81272 1 1 48 ILE HB   H  -8.413  -5.470 -13.261 1.00 . A A . 48 ILE HB   1 1 
       19 81273 1 1 48 ILE HD11 H  -4.621  -5.814 -14.443 1.00 . A A . 48 ILE HD11 1 1 
       19 81274 1 1 48 ILE HD12 H  -5.598  -7.240 -14.767 1.00 . A A . 48 ILE HD12 1 1 
       19 81275 1 1 48 ILE HD13 H  -4.546  -7.202 -13.362 1.00 . A A . 48 ILE HD13 1 1 
       19 81276 1 1 48 ILE HG12 H  -5.998  -5.058 -12.736 1.00 . A A . 48 ILE HG12 1 1 
       19 81277 1 1 48 ILE HG13 H  -6.534  -6.670 -12.303 1.00 . A A . 48 ILE HG13 1 1 
       19 81278 1 1 48 ILE HG21 H  -7.453  -7.413 -15.375 1.00 . A A . 48 ILE HG21 1 1 
       19 81279 1 1 48 ILE HG22 H  -9.121  -7.026 -14.953 1.00 . A A . 48 ILE HG22 1 1 
       19 81280 1 1 48 ILE HG23 H  -8.105  -7.909 -13.817 1.00 . A A . 48 ILE HG23 1 1 
       19 81281 1 1 48 ILE N    N  -7.373  -3.356 -14.353 1.00 . A A . 48 ILE N    1 1 
       19 81282 1 1 48 ILE O    O  -8.426  -5.149 -17.160 1.00 . A A . 48 ILE O    1 1 
       19 81283 1 1 49 VAL C    C -10.619  -3.190 -17.760 1.00 . A A . 49 VAL C    1 1 
       19 81284 1 1 49 VAL CA   C -10.919  -4.006 -16.491 1.00 . A A . 49 VAL CA   1 1 
       19 81285 1 1 49 VAL CB   C -12.116  -3.406 -15.691 1.00 . A A . 49 VAL CB   1 1 
       19 81286 1 1 49 VAL CG1  C -13.310  -3.066 -16.626 1.00 . A A . 49 VAL CG1  1 1 
       19 81287 1 1 49 VAL CG2  C -12.592  -4.421 -14.619 1.00 . A A . 49 VAL CG2  1 1 
       19 81288 1 1 49 VAL H    H  -9.780  -3.713 -14.728 1.00 . A A . 49 VAL H    1 1 
       19 81289 1 1 49 VAL HA   H -11.185  -5.003 -16.790 1.00 . A A . 49 VAL HA   1 1 
       19 81290 1 1 49 VAL HB   H -11.797  -2.500 -15.200 1.00 . A A . 49 VAL HB   1 1 
       19 81291 1 1 49 VAL HG11 H -13.074  -2.186 -17.209 1.00 . A A . 49 VAL HG11 1 1 
       19 81292 1 1 49 VAL HG12 H -14.191  -2.863 -16.029 1.00 . A A . 49 VAL HG12 1 1 
       19 81293 1 1 49 VAL HG13 H -13.508  -3.897 -17.284 1.00 . A A . 49 VAL HG13 1 1 
       19 81294 1 1 49 VAL HG21 H -13.378  -5.045 -15.024 1.00 . A A . 49 VAL HG21 1 1 
       19 81295 1 1 49 VAL HG22 H -12.974  -3.886 -13.761 1.00 . A A . 49 VAL HG22 1 1 
       19 81296 1 1 49 VAL HG23 H -11.770  -5.047 -14.304 1.00 . A A . 49 VAL HG23 1 1 
       19 81297 1 1 49 VAL N    N  -9.731  -4.092 -15.633 1.00 . A A . 49 VAL N    1 1 
       19 81298 1 1 49 VAL O    O -11.215  -3.454 -18.807 1.00 . A A . 49 VAL O    1 1 
       19 81299 1 1 50 MET C    C  -8.706  -2.374 -19.917 1.00 . A A . 50 MET C    1 1 
       19 81300 1 1 50 MET CA   C  -9.316  -1.436 -18.870 1.00 . A A . 50 MET CA   1 1 
       19 81301 1 1 50 MET CB   C  -8.320  -0.298 -18.536 1.00 . A A . 50 MET CB   1 1 
       19 81302 1 1 50 MET CE   C  -9.599   2.000 -20.288 1.00 . A A . 50 MET CE   1 1 
       19 81303 1 1 50 MET CG   C  -9.023   0.877 -17.817 1.00 . A A . 50 MET CG   1 1 
       19 81304 1 1 50 MET H    H  -9.209  -2.062 -16.831 1.00 . A A . 50 MET H    1 1 
       19 81305 1 1 50 MET HA   H -10.219  -1.004 -19.279 1.00 . A A . 50 MET HA   1 1 
       19 81306 1 1 50 MET HB2  H  -7.533  -0.672 -17.908 1.00 . A A . 50 MET HB2  1 1 
       19 81307 1 1 50 MET HB3  H  -7.883   0.070 -19.454 1.00 . A A . 50 MET HB3  1 1 
       19 81308 1 1 50 MET HE1  H  -9.558   1.174 -20.981 1.00 . A A . 50 MET HE1  1 1 
       19 81309 1 1 50 MET HE2  H  -8.600   2.314 -20.048 1.00 . A A . 50 MET HE2  1 1 
       19 81310 1 1 50 MET HE3  H -10.138   2.822 -20.737 1.00 . A A . 50 MET HE3  1 1 
       19 81311 1 1 50 MET HG2  H  -9.363   0.551 -16.851 1.00 . A A . 50 MET HG2  1 1 
       19 81312 1 1 50 MET HG3  H  -8.318   1.688 -17.686 1.00 . A A . 50 MET HG3  1 1 
       19 81313 1 1 50 MET N    N  -9.675  -2.225 -17.679 1.00 . A A . 50 MET N    1 1 
       19 81314 1 1 50 MET O    O  -9.072  -2.311 -21.092 1.00 . A A . 50 MET O    1 1 
       19 81315 1 1 50 MET SD   S -10.454   1.475 -18.774 1.00 . A A . 50 MET SD   1 1 
       19 81316 1 1 51 LEU C    C  -8.166  -5.209 -20.921 1.00 . A A . 51 LEU C    1 1 
       19 81317 1 1 51 LEU CA   C  -7.130  -4.219 -20.354 1.00 . A A . 51 LEU CA   1 1 
       19 81318 1 1 51 LEU CB   C  -6.025  -5.005 -19.589 1.00 . A A . 51 LEU CB   1 1 
       19 81319 1 1 51 LEU CD1  C  -4.083  -3.978 -20.914 1.00 . A A . 51 LEU CD1  1 1 
       19 81320 1 1 51 LEU CD2  C  -4.826  -2.899 -18.743 1.00 . A A . 51 LEU CD2  1 1 
       19 81321 1 1 51 LEU CG   C  -4.670  -4.233 -19.507 1.00 . A A . 51 LEU CG   1 1 
       19 81322 1 1 51 LEU H    H  -7.523  -3.230 -18.515 1.00 . A A . 51 LEU H    1 1 
       19 81323 1 1 51 LEU HA   H  -6.684  -3.689 -21.175 1.00 . A A . 51 LEU HA   1 1 
       19 81324 1 1 51 LEU HB2  H  -6.368  -5.207 -18.585 1.00 . A A . 51 LEU HB2  1 1 
       19 81325 1 1 51 LEU HB3  H  -5.857  -5.944 -20.087 1.00 . A A . 51 LEU HB3  1 1 
       19 81326 1 1 51 LEU HD11 H  -4.546  -3.106 -21.350 1.00 . A A . 51 LEU HD11 1 1 
       19 81327 1 1 51 LEU HD12 H  -4.265  -4.837 -21.546 1.00 . A A . 51 LEU HD12 1 1 
       19 81328 1 1 51 LEU HD13 H  -3.020  -3.817 -20.830 1.00 . A A . 51 LEU HD13 1 1 
       19 81329 1 1 51 LEU HD21 H  -3.852  -2.466 -18.574 1.00 . A A . 51 LEU HD21 1 1 
       19 81330 1 1 51 LEU HD22 H  -5.302  -3.083 -17.794 1.00 . A A . 51 LEU HD22 1 1 
       19 81331 1 1 51 LEU HD23 H  -5.428  -2.210 -19.320 1.00 . A A . 51 LEU HD23 1 1 
       19 81332 1 1 51 LEU HG   H  -3.969  -4.855 -18.967 1.00 . A A . 51 LEU HG   1 1 
       19 81333 1 1 51 LEU N    N  -7.785  -3.246 -19.466 1.00 . A A . 51 LEU N    1 1 
       19 81334 1 1 51 LEU O    O  -8.102  -5.554 -22.102 1.00 . A A . 51 LEU O    1 1 
       19 81335 1 1 52 LEU C    C -11.541  -6.068 -19.963 1.00 . A A . 52 LEU C    1 1 
       19 81336 1 1 52 LEU CA   C -10.169  -6.592 -20.442 1.00 . A A . 52 LEU CA   1 1 
       19 81337 1 1 52 LEU CB   C  -9.873  -8.020 -19.894 1.00 . A A . 52 LEU CB   1 1 
       19 81338 1 1 52 LEU CD1  C  -9.888  -9.171 -17.619 1.00 . A A . 52 LEU CD1  1 1 
       19 81339 1 1 52 LEU CD2  C  -7.776  -8.067 -18.449 1.00 . A A . 52 LEU CD2  1 1 
       19 81340 1 1 52 LEU CG   C  -9.319  -7.987 -18.432 1.00 . A A . 52 LEU CG   1 1 
       19 81341 1 1 52 LEU H    H  -9.086  -5.307 -19.133 1.00 . A A . 52 LEU H    1 1 
       19 81342 1 1 52 LEU HA   H -10.202  -6.652 -21.523 1.00 . A A . 52 LEU HA   1 1 
       19 81343 1 1 52 LEU HB2  H -10.787  -8.603 -19.923 1.00 . A A . 52 LEU HB2  1 1 
       19 81344 1 1 52 LEU HB3  H  -9.147  -8.491 -20.540 1.00 . A A . 52 LEU HB3  1 1 
       19 81345 1 1 52 LEU HD11 H  -9.473  -9.155 -16.619 1.00 . A A . 52 LEU HD11 1 1 
       19 81346 1 1 52 LEU HD12 H  -9.631 -10.102 -18.100 1.00 . A A . 52 LEU HD12 1 1 
       19 81347 1 1 52 LEU HD13 H -10.964  -9.082 -17.558 1.00 . A A . 52 LEU HD13 1 1 
       19 81348 1 1 52 LEU HD21 H  -7.386  -7.695 -17.519 1.00 . A A . 52 LEU HD21 1 1 
       19 81349 1 1 52 LEU HD22 H  -7.390  -7.471 -19.259 1.00 . A A . 52 LEU HD22 1 1 
       19 81350 1 1 52 LEU HD23 H  -7.464  -9.093 -18.583 1.00 . A A . 52 LEU HD23 1 1 
       19 81351 1 1 52 LEU HG   H  -9.623  -7.076 -17.950 1.00 . A A . 52 LEU HG   1 1 
       19 81352 1 1 52 LEU N    N  -9.108  -5.642 -20.055 1.00 . A A . 52 LEU N    1 1 
       19 81353 1 1 52 LEU O    O -11.910  -6.295 -18.818 1.00 . A A . 52 LEU O    1 1 
       19 81354 1 1 52 LEU OXT  O -12.196  -5.406 -20.747 1.00 . A A . 52 LEU OXT  1 1 
       19 81355 2 1  1 MET C    C -34.564 -20.691  15.090 1.00 . B B .  1 MET C    1 1 
       19 81356 2 1  1 MET CA   C -35.553 -20.193  14.023 1.00 . B B .  1 MET CA   1 1 
       19 81357 2 1  1 MET CB   C -35.607 -18.645  13.992 1.00 . B B .  1 MET CB   1 1 
       19 81358 2 1  1 MET CE   C -37.618 -16.140  11.399 1.00 . B B .  1 MET CE   1 1 
       19 81359 2 1  1 MET CG   C -36.395 -18.162  12.767 1.00 . B B .  1 MET CG   1 1 
       19 81360 2 1  1 MET H1   H -37.551 -20.504  13.517 1.00 . B B .  1 MET H1   1 1 
       19 81361 2 1  1 MET H2   H -37.285 -20.287  15.178 1.00 . B B .  1 MET H2   1 1 
       19 81362 2 1  1 MET H3   H -36.870 -21.758  14.435 1.00 . B B .  1 MET H3   1 1 
       19 81363 2 1  1 MET HA   H -35.232 -20.557  13.060 1.00 . B B .  1 MET HA   1 1 
       19 81364 2 1  1 MET HB2  H -36.087 -18.285  14.892 1.00 . B B .  1 MET HB2  1 1 
       19 81365 2 1  1 MET HB3  H -34.605 -18.249  13.947 1.00 . B B .  1 MET HB3  1 1 
       19 81366 2 1  1 MET HE1  H -37.756 -15.084  11.205 1.00 . B B .  1 MET HE1  1 1 
       19 81367 2 1  1 MET HE2  H -38.559 -16.577  11.684 1.00 . B B .  1 MET HE2  1 1 
       19 81368 2 1  1 MET HE3  H -37.251 -16.629  10.505 1.00 . B B .  1 MET HE3  1 1 
       19 81369 2 1  1 MET HG2  H -35.926 -18.529  11.865 1.00 . B B .  1 MET HG2  1 1 
       19 81370 2 1  1 MET HG3  H -37.412 -18.530  12.819 1.00 . B B .  1 MET HG3  1 1 
       19 81371 2 1  1 MET N    N -36.918 -20.727  14.308 1.00 . B B .  1 MET N    1 1 
       19 81372 2 1  1 MET O    O -33.488 -20.116  15.262 1.00 . B B .  1 MET O    1 1 
       19 81373 2 1  1 MET SD   S -36.417 -16.349  12.738 1.00 . B B .  1 MET SD   1 1 
       19 81374 2 1  2 GLU C    C -32.730 -22.770  16.247 1.00 . B B .  2 GLU C    1 1 
       19 81375 2 1  2 GLU CA   C -34.080 -22.365  16.844 1.00 . B B .  2 GLU CA   1 1 
       19 81376 2 1  2 GLU CB   C -34.769 -23.600  17.456 1.00 . B B .  2 GLU CB   1 1 
       19 81377 2 1  2 GLU CD   C -36.823 -24.380  18.832 1.00 . B B .  2 GLU CD   1 1 
       19 81378 2 1  2 GLU CG   C -36.034 -23.174  18.251 1.00 . B B .  2 GLU CG   1 1 
       19 81379 2 1  2 GLU H    H -35.803 -22.193  15.611 1.00 . B B .  2 GLU H    1 1 
       19 81380 2 1  2 GLU HA   H -33.919 -21.629  17.624 1.00 . B B .  2 GLU HA   1 1 
       19 81381 2 1  2 GLU HB2  H -35.053 -24.279  16.665 1.00 . B B .  2 GLU HB2  1 1 
       19 81382 2 1  2 GLU HB3  H -34.083 -24.100  18.126 1.00 . B B .  2 GLU HB3  1 1 
       19 81383 2 1  2 GLU HG2  H -35.735 -22.534  19.068 1.00 . B B .  2 GLU HG2  1 1 
       19 81384 2 1  2 GLU HG3  H -36.687 -22.613  17.594 1.00 . B B .  2 GLU HG3  1 1 
       19 81385 2 1  2 GLU N    N -34.934 -21.776  15.798 1.00 . B B .  2 GLU N    1 1 
       19 81386 2 1  2 GLU O    O -31.686 -22.593  16.875 1.00 . B B .  2 GLU O    1 1 
       19 81387 2 1  2 GLU OE1  O -36.376 -25.519  18.727 1.00 . B B .  2 GLU OE1  1 1 
       19 81388 2 1  2 GLU OE2  O -37.886 -24.136  19.382 1.00 . B B .  2 GLU OE2  1 1 
       19 81389 2 1  3 LYS C    C -30.719 -22.474  13.957 1.00 . B B .  3 LYS C    1 1 
       19 81390 2 1  3 LYS CA   C -31.589 -23.697  14.264 1.00 . B B .  3 LYS CA   1 1 
       19 81391 2 1  3 LYS CB   C -32.010 -24.381  12.949 1.00 . B B .  3 LYS CB   1 1 
       19 81392 2 1  3 LYS CD   C -33.149 -26.431  11.940 1.00 . B B .  3 LYS CD   1 1 
       19 81393 2 1  3 LYS CE   C -34.337 -25.708  11.268 1.00 . B B .  3 LYS CE   1 1 
       19 81394 2 1  3 LYS CG   C -32.732 -25.719  13.249 1.00 . B B .  3 LYS CG   1 1 
       19 81395 2 1  3 LYS H    H -33.659 -23.368  14.574 1.00 . B B .  3 LYS H    1 1 
       19 81396 2 1  3 LYS HA   H -31.021 -24.396  14.860 1.00 . B B .  3 LYS HA   1 1 
       19 81397 2 1  3 LYS HB2  H -32.672 -23.723  12.402 1.00 . B B .  3 LYS HB2  1 1 
       19 81398 2 1  3 LYS HB3  H -31.127 -24.578  12.353 1.00 . B B .  3 LYS HB3  1 1 
       19 81399 2 1  3 LYS HD2  H -32.312 -26.450  11.255 1.00 . B B .  3 LYS HD2  1 1 
       19 81400 2 1  3 LYS HD3  H -33.438 -27.445  12.168 1.00 . B B .  3 LYS HD3  1 1 
       19 81401 2 1  3 LYS HE2  H -35.132 -25.569  11.985 1.00 . B B .  3 LYS HE2  1 1 
       19 81402 2 1  3 LYS HE3  H -34.017 -24.747  10.894 1.00 . B B .  3 LYS HE3  1 1 
       19 81403 2 1  3 LYS HG2  H -32.063 -26.366  13.806 1.00 . B B .  3 LYS HG2  1 1 
       19 81404 2 1  3 LYS HG3  H -33.613 -25.525  13.847 1.00 . B B .  3 LYS HG3  1 1 
       19 81405 2 1  3 LYS HZ1  H -34.069 -26.680   9.449 1.00 . B B .  3 LYS HZ1  1 1 
       19 81406 2 1  3 LYS HZ2  H -35.628 -26.045   9.674 1.00 . B B .  3 LYS HZ2  1 1 
       19 81407 2 1  3 LYS HZ3  H -35.155 -27.458  10.491 1.00 . B B .  3 LYS HZ3  1 1 
       19 81408 2 1  3 LYS N    N -32.783 -23.286  15.009 1.00 . B B .  3 LYS N    1 1 
       19 81409 2 1  3 LYS NZ   N -34.837 -26.534  10.134 1.00 . B B .  3 LYS NZ   1 1 
       19 81410 2 1  3 LYS O    O -29.492 -22.533  14.069 1.00 . B B .  3 LYS O    1 1 
       19 81411 2 1  4 VAL C    C -29.997 -19.580  14.512 1.00 . B B .  4 VAL C    1 1 
       19 81412 2 1  4 VAL CA   C -30.702 -20.100  13.257 1.00 . B B .  4 VAL CA   1 1 
       19 81413 2 1  4 VAL CB   C -31.720 -19.045  12.737 1.00 . B B .  4 VAL CB   1 1 
       19 81414 2 1  4 VAL CG1  C -31.001 -17.733  12.350 1.00 . B B .  4 VAL CG1  1 1 
       19 81415 2 1  4 VAL CG2  C -32.483 -19.600  11.512 1.00 . B B .  4 VAL CG2  1 1 
       19 81416 2 1  4 VAL H    H -32.362 -21.396  13.524 1.00 . B B .  4 VAL H    1 1 
       19 81417 2 1  4 VAL HA   H -29.962 -20.286  12.490 1.00 . B B .  4 VAL HA   1 1 
       19 81418 2 1  4 VAL HB   H -32.427 -18.822  13.520 1.00 . B B .  4 VAL HB   1 1 
       19 81419 2 1  4 VAL HG11 H -31.696 -17.070  11.853 1.00 . B B .  4 VAL HG11 1 1 
       19 81420 2 1  4 VAL HG12 H -30.178 -17.952  11.681 1.00 . B B .  4 VAL HG12 1 1 
       19 81421 2 1  4 VAL HG13 H -30.620 -17.249  13.238 1.00 . B B .  4 VAL HG13 1 1 
       19 81422 2 1  4 VAL HG21 H -33.129 -18.831  11.107 1.00 . B B .  4 VAL HG21 1 1 
       19 81423 2 1  4 VAL HG22 H -33.086 -20.444  11.812 1.00 . B B .  4 VAL HG22 1 1 
       19 81424 2 1  4 VAL HG23 H -31.778 -19.910  10.755 1.00 . B B .  4 VAL HG23 1 1 
       19 81425 2 1  4 VAL N    N -31.385 -21.364  13.577 1.00 . B B .  4 VAL N    1 1 
       19 81426 2 1  4 VAL O    O -28.829 -19.186  14.463 1.00 . B B .  4 VAL O    1 1 
       19 81427 2 1  5 GLN C    C -29.063 -20.104  17.352 1.00 . B B .  5 GLN C    1 1 
       19 81428 2 1  5 GLN CA   C -30.197 -19.182  16.931 1.00 . B B .  5 GLN CA   1 1 
       19 81429 2 1  5 GLN CB   C -31.310 -19.188  18.004 1.00 . B B .  5 GLN CB   1 1 
       19 81430 2 1  5 GLN CD   C -31.778 -16.708  17.728 1.00 . B B .  5 GLN CD   1 1 
       19 81431 2 1  5 GLN CG   C -32.382 -18.118  17.692 1.00 . B B .  5 GLN CG   1 1 
       19 81432 2 1  5 GLN H    H -31.645 -19.961  15.606 1.00 . B B .  5 GLN H    1 1 
       19 81433 2 1  5 GLN HA   H -29.811 -18.178  16.829 1.00 . B B .  5 GLN HA   1 1 
       19 81434 2 1  5 GLN HB2  H -31.779 -20.163  18.025 1.00 . B B .  5 GLN HB2  1 1 
       19 81435 2 1  5 GLN HB3  H -30.875 -18.986  18.974 1.00 . B B .  5 GLN HB3  1 1 
       19 81436 2 1  5 GLN HE21 H -32.079 -16.378  15.795 1.00 . B B .  5 GLN HE21 1 1 
       19 81437 2 1  5 GLN HE22 H -31.350 -15.102  16.646 1.00 . B B .  5 GLN HE22 1 1 
       19 81438 2 1  5 GLN HG2  H -32.801 -18.301  16.716 1.00 . B B .  5 GLN HG2  1 1 
       19 81439 2 1  5 GLN HG3  H -33.168 -18.184  18.429 1.00 . B B .  5 GLN HG3  1 1 
       19 81440 2 1  5 GLN N    N -30.727 -19.618  15.640 1.00 . B B .  5 GLN N    1 1 
       19 81441 2 1  5 GLN NE2  N -31.730 -16.004  16.632 1.00 . B B .  5 GLN NE2  1 1 
       19 81442 2 1  5 GLN O    O -28.038 -19.639  17.847 1.00 . B B .  5 GLN O    1 1 
       19 81443 2 1  5 GLN OE1  O -31.324 -16.252  18.776 1.00 . B B .  5 GLN OE1  1 1 
       19 81444 2 1  6 TYR C    C -26.964 -22.105  16.619 1.00 . B B .  6 TYR C    1 1 
       19 81445 2 1  6 TYR CA   C -28.229 -22.412  17.423 1.00 . B B .  6 TYR CA   1 1 
       19 81446 2 1  6 TYR CB   C -28.731 -23.840  17.121 1.00 . B B .  6 TYR CB   1 1 
       19 81447 2 1  6 TYR CD1  C -27.291 -25.238  18.686 1.00 . B B .  6 TYR CD1  1 1 
       19 81448 2 1  6 TYR CD2  C -26.862 -25.359  16.299 1.00 . B B .  6 TYR CD2  1 1 
       19 81449 2 1  6 TYR CE1  C -26.243 -26.129  18.917 1.00 . B B .  6 TYR CE1  1 1 
       19 81450 2 1  6 TYR CE2  C -25.817 -26.255  16.535 1.00 . B B .  6 TYR CE2  1 1 
       19 81451 2 1  6 TYR CG   C -27.608 -24.848  17.375 1.00 . B B .  6 TYR CG   1 1 
       19 81452 2 1  6 TYR CZ   C -25.506 -26.638  17.844 1.00 . B B .  6 TYR CZ   1 1 
       19 81453 2 1  6 TYR H    H -30.079 -21.701  16.684 1.00 . B B .  6 TYR H    1 1 
       19 81454 2 1  6 TYR HA   H -27.995 -22.343  18.475 1.00 . B B .  6 TYR HA   1 1 
       19 81455 2 1  6 TYR HB2  H -29.571 -24.067  17.767 1.00 . B B .  6 TYR HB2  1 1 
       19 81456 2 1  6 TYR HB3  H -29.050 -23.906  16.093 1.00 . B B .  6 TYR HB3  1 1 
       19 81457 2 1  6 TYR HD1  H -27.858 -24.853  19.515 1.00 . B B .  6 TYR HD1  1 1 
       19 81458 2 1  6 TYR HD2  H -27.099 -25.063  15.287 1.00 . B B .  6 TYR HD2  1 1 
       19 81459 2 1  6 TYR HE1  H -26.003 -26.426  19.928 1.00 . B B .  6 TYR HE1  1 1 
       19 81460 2 1  6 TYR HE2  H -25.247 -26.651  15.706 1.00 . B B .  6 TYR HE2  1 1 
       19 81461 2 1  6 TYR HH   H -23.879 -27.111  18.717 1.00 . B B .  6 TYR HH   1 1 
       19 81462 2 1  6 TYR N    N -29.246 -21.413  17.109 1.00 . B B .  6 TYR N    1 1 
       19 81463 2 1  6 TYR O    O -25.871 -22.213  17.143 1.00 . B B .  6 TYR O    1 1 
       19 81464 2 1  6 TYR OH   O -24.469 -27.515  18.077 1.00 . B B .  6 TYR OH   1 1 
       19 81465 2 1  7 LEU C    C -25.284 -20.158  15.058 1.00 . B B .  7 LEU C    1 1 
       19 81466 2 1  7 LEU CA   C -26.034 -21.362  14.466 1.00 . B B .  7 LEU CA   1 1 
       19 81467 2 1  7 LEU CB   C -26.583 -21.027  13.045 1.00 . B B .  7 LEU CB   1 1 
       19 81468 2 1  7 LEU CD1  C -24.286 -20.379  12.067 1.00 . B B .  7 LEU CD1  1 1 
       19 81469 2 1  7 LEU CD2  C -25.127 -22.761  11.839 1.00 . B B .  7 LEU CD2  1 1 
       19 81470 2 1  7 LEU CG   C -25.540 -21.267  11.904 1.00 . B B .  7 LEU CG   1 1 
       19 81471 2 1  7 LEU H    H -28.066 -21.636  15.008 1.00 . B B .  7 LEU H    1 1 
       19 81472 2 1  7 LEU HA   H -25.364 -22.206  14.407 1.00 . B B .  7 LEU HA   1 1 
       19 81473 2 1  7 LEU HB2  H -27.447 -21.646  12.851 1.00 . B B .  7 LEU HB2  1 1 
       19 81474 2 1  7 LEU HB3  H -26.894 -19.993  13.020 1.00 . B B .  7 LEU HB3  1 1 
       19 81475 2 1  7 LEU HD11 H -23.583 -20.847  12.743 1.00 . B B .  7 LEU HD11 1 1 
       19 81476 2 1  7 LEU HD12 H -24.568 -19.411  12.457 1.00 . B B .  7 LEU HD12 1 1 
       19 81477 2 1  7 LEU HD13 H -23.816 -20.245  11.104 1.00 . B B .  7 LEU HD13 1 1 
       19 81478 2 1  7 LEU HD21 H -25.991 -23.387  12.016 1.00 . B B .  7 LEU HD21 1 1 
       19 81479 2 1  7 LEU HD22 H -24.374 -22.971  12.585 1.00 . B B .  7 LEU HD22 1 1 
       19 81480 2 1  7 LEU HD23 H -24.726 -22.976  10.860 1.00 . B B .  7 LEU HD23 1 1 
       19 81481 2 1  7 LEU HG   H -26.010 -21.005  10.966 1.00 . B B .  7 LEU HG   1 1 
       19 81482 2 1  7 LEU N    N -27.149 -21.708  15.350 1.00 . B B .  7 LEU N    1 1 
       19 81483 2 1  7 LEU O    O -24.051 -20.144  15.107 1.00 . B B .  7 LEU O    1 1 
       19 81484 2 1  8 THR C    C -24.725 -18.362  17.431 1.00 . B B .  8 THR C    1 1 
       19 81485 2 1  8 THR CA   C -25.501 -17.964  16.169 1.00 . B B .  8 THR CA   1 1 
       19 81486 2 1  8 THR CB   C -26.641 -16.982  16.534 1.00 . B B .  8 THR CB   1 1 
       19 81487 2 1  8 THR CG2  C -26.070 -15.594  16.879 1.00 . B B .  8 THR CG2  1 1 
       19 81488 2 1  8 THR H    H -27.035 -19.268  15.492 1.00 . B B .  8 THR H    1 1 
       19 81489 2 1  8 THR HA   H -24.825 -17.487  15.472 1.00 . B B .  8 THR HA   1 1 
       19 81490 2 1  8 THR HB   H -27.187 -17.356  17.385 1.00 . B B .  8 THR HB   1 1 
       19 81491 2 1  8 THR HG1  H -27.949 -17.713  15.291 1.00 . B B .  8 THR HG1  1 1 
       19 81492 2 1  8 THR HG21 H -25.487 -15.222  16.047 1.00 . B B .  8 THR HG21 1 1 
       19 81493 2 1  8 THR HG22 H -25.441 -15.667  17.753 1.00 . B B .  8 THR HG22 1 1 
       19 81494 2 1  8 THR HG23 H -26.881 -14.910  17.078 1.00 . B B .  8 THR HG23 1 1 
       19 81495 2 1  8 THR N    N -26.058 -19.171  15.541 1.00 . B B .  8 THR N    1 1 
       19 81496 2 1  8 THR O    O -23.593 -17.921  17.646 1.00 . B B .  8 THR O    1 1 
       19 81497 2 1  8 THR OG1  O -27.531 -16.859  15.432 1.00 . B B .  8 THR OG1  1 1 
       19 81498 2 1  9 ARG C    C -23.512 -20.553  19.164 1.00 . B B .  9 ARG C    1 1 
       19 81499 2 1  9 ARG CA   C -24.776 -19.749  19.472 1.00 . B B .  9 ARG CA   1 1 
       19 81500 2 1  9 ARG CB   C -25.818 -20.642  20.176 1.00 . B B .  9 ARG CB   1 1 
       19 81501 2 1  9 ARG CD   C -28.236 -20.586  20.968 1.00 . B B .  9 ARG CD   1 1 
       19 81502 2 1  9 ARG CG   C -26.934 -19.775  20.814 1.00 . B B .  9 ARG CG   1 1 
       19 81503 2 1  9 ARG CZ   C -28.631 -23.002  21.363 1.00 . B B .  9 ARG CZ   1 1 
       19 81504 2 1  9 ARG H    H -26.247 -19.543  17.966 1.00 . B B .  9 ARG H    1 1 
       19 81505 2 1  9 ARG HA   H -24.521 -18.924  20.121 1.00 . B B .  9 ARG HA   1 1 
       19 81506 2 1  9 ARG HB2  H -26.251 -21.317  19.455 1.00 . B B .  9 ARG HB2  1 1 
       19 81507 2 1  9 ARG HB3  H -25.332 -21.219  20.951 1.00 . B B .  9 ARG HB3  1 1 
       19 81508 2 1  9 ARG HD2  H -28.946 -20.005  21.540 1.00 . B B .  9 ARG HD2  1 1 
       19 81509 2 1  9 ARG HD3  H -28.647 -20.775  19.992 1.00 . B B .  9 ARG HD3  1 1 
       19 81510 2 1  9 ARG HE   H -27.314 -21.875  22.374 1.00 . B B .  9 ARG HE   1 1 
       19 81511 2 1  9 ARG HG2  H -26.610 -19.441  21.790 1.00 . B B .  9 ARG HG2  1 1 
       19 81512 2 1  9 ARG HG3  H -27.128 -18.912  20.193 1.00 . B B .  9 ARG HG3  1 1 
       19 81513 2 1  9 ARG HH11 H -29.804 -22.227  19.927 1.00 . B B .  9 ARG HH11 1 1 
       19 81514 2 1  9 ARG HH12 H -30.011 -23.917  20.231 1.00 . B B .  9 ARG HH12 1 1 
       19 81515 2 1  9 ARG HH21 H -27.625 -24.064  22.721 1.00 . B B .  9 ARG HH21 1 1 
       19 81516 2 1  9 ARG HH22 H -28.791 -24.945  21.794 1.00 . B B .  9 ARG HH22 1 1 
       19 81517 2 1  9 ARG N    N -25.356 -19.228  18.231 1.00 . B B .  9 ARG N    1 1 
       19 81518 2 1  9 ARG NE   N -27.987 -21.858  21.665 1.00 . B B .  9 ARG NE   1 1 
       19 81519 2 1  9 ARG NH1  N -29.556 -23.051  20.433 1.00 . B B .  9 ARG NH1  1 1 
       19 81520 2 1  9 ARG NH2  N -28.326 -24.088  22.011 1.00 . B B .  9 ARG NH2  1 1 
       19 81521 2 1  9 ARG O    O -22.515 -20.427  19.862 1.00 . B B .  9 ARG O    1 1 
       19 81522 2 1 10 SER C    C -21.291 -21.300  17.205 1.00 . B B . 10 SER C    1 1 
       19 81523 2 1 10 SER CA   C -22.462 -22.184  17.636 1.00 . B B . 10 SER CA   1 1 
       19 81524 2 1 10 SER CB   C -22.911 -23.078  16.469 1.00 . B B . 10 SER CB   1 1 
       19 81525 2 1 10 SER H    H -24.416 -21.377  17.581 1.00 . B B . 10 SER H    1 1 
       19 81526 2 1 10 SER HA   H -22.142 -22.813  18.452 1.00 . B B . 10 SER HA   1 1 
       19 81527 2 1 10 SER HB2  H -23.368 -22.479  15.702 1.00 . B B . 10 SER HB2  1 1 
       19 81528 2 1 10 SER HB3  H -22.059 -23.592  16.054 1.00 . B B . 10 SER HB3  1 1 
       19 81529 2 1 10 SER HG   H -23.626 -24.266  17.841 1.00 . B B . 10 SER HG   1 1 
       19 81530 2 1 10 SER N    N -23.582 -21.356  18.092 1.00 . B B . 10 SER N    1 1 
       19 81531 2 1 10 SER O    O -20.140 -21.604  17.501 1.00 . B B . 10 SER O    1 1 
       19 81532 2 1 10 SER OG   O -23.862 -24.025  16.939 1.00 . B B . 10 SER OG   1 1 
       19 81533 2 1 11 ALA C    C -19.879 -18.607  17.264 1.00 . B B . 11 ALA C    1 1 
       19 81534 2 1 11 ALA CA   C -20.587 -19.234  16.058 1.00 . B B . 11 ALA CA   1 1 
       19 81535 2 1 11 ALA CB   C -21.239 -18.139  15.198 1.00 . B B . 11 ALA CB   1 1 
       19 81536 2 1 11 ALA H    H -22.552 -19.998  16.330 1.00 . B B . 11 ALA H    1 1 
       19 81537 2 1 11 ALA HA   H -19.858 -19.761  15.456 1.00 . B B . 11 ALA HA   1 1 
       19 81538 2 1 11 ALA HB1  H -21.812 -18.599  14.406 1.00 . B B . 11 ALA HB1  1 1 
       19 81539 2 1 11 ALA HB2  H -20.471 -17.515  14.766 1.00 . B B . 11 ALA HB2  1 1 
       19 81540 2 1 11 ALA HB3  H -21.891 -17.533  15.808 1.00 . B B . 11 ALA HB3  1 1 
       19 81541 2 1 11 ALA N    N -21.607 -20.187  16.517 1.00 . B B . 11 ALA N    1 1 
       19 81542 2 1 11 ALA O    O -18.649 -18.514  17.299 1.00 . B B . 11 ALA O    1 1 
       19 81543 2 1 12 ILE C    C -19.373 -18.691  20.274 1.00 . B B . 12 ILE C    1 1 
       19 81544 2 1 12 ILE CA   C -20.198 -17.634  19.520 1.00 . B B . 12 ILE CA   1 1 
       19 81545 2 1 12 ILE CB   C -21.417 -17.150  20.363 1.00 . B B . 12 ILE CB   1 1 
       19 81546 2 1 12 ILE CD1  C -23.517 -15.720  20.174 1.00 . B B . 12 ILE CD1  1 1 
       19 81547 2 1 12 ILE CG1  C -22.088 -15.941  19.648 1.00 . B B . 12 ILE CG1  1 1 
       19 81548 2 1 12 ILE CG2  C -20.975 -16.727  21.791 1.00 . B B . 12 ILE CG2  1 1 
       19 81549 2 1 12 ILE H    H -21.656 -18.362  18.161 1.00 . B B . 12 ILE H    1 1 
       19 81550 2 1 12 ILE HA   H -19.565 -16.787  19.292 1.00 . B B . 12 ILE HA   1 1 
       19 81551 2 1 12 ILE HB   H -22.130 -17.959  20.443 1.00 . B B . 12 ILE HB   1 1 
       19 81552 2 1 12 ILE HD11 H -23.489 -15.532  21.238 1.00 . B B . 12 ILE HD11 1 1 
       19 81553 2 1 12 ILE HD12 H -24.116 -16.596  19.978 1.00 . B B . 12 ILE HD12 1 1 
       19 81554 2 1 12 ILE HD13 H -23.953 -14.871  19.673 1.00 . B B . 12 ILE HD13 1 1 
       19 81555 2 1 12 ILE HG12 H -21.505 -15.048  19.827 1.00 . B B . 12 ILE HG12 1 1 
       19 81556 2 1 12 ILE HG13 H -22.131 -16.125  18.585 1.00 . B B . 12 ILE HG13 1 1 
       19 81557 2 1 12 ILE HG21 H -21.822 -16.321  22.327 1.00 . B B . 12 ILE HG21 1 1 
       19 81558 2 1 12 ILE HG22 H -20.203 -15.976  21.729 1.00 . B B . 12 ILE HG22 1 1 
       19 81559 2 1 12 ILE HG23 H -20.597 -17.586  22.327 1.00 . B B . 12 ILE HG23 1 1 
       19 81560 2 1 12 ILE N    N -20.689 -18.220  18.263 1.00 . B B . 12 ILE N    1 1 
       19 81561 2 1 12 ILE O    O -18.302 -18.394  20.810 1.00 . B B . 12 ILE O    1 1 
       19 81562 2 1 13 ARG C    C -17.892 -21.333  20.302 1.00 . B B . 13 ARG C    1 1 
       19 81563 2 1 13 ARG CA   C -19.268 -21.078  20.927 1.00 . B B . 13 ARG CA   1 1 
       19 81564 2 1 13 ARG CB   C -20.194 -22.303  20.756 1.00 . B B . 13 ARG CB   1 1 
       19 81565 2 1 13 ARG CD   C -20.675 -24.701  21.345 1.00 . B B . 13 ARG CD   1 1 
       19 81566 2 1 13 ARG CG   C -19.657 -23.552  21.483 1.00 . B B . 13 ARG CG   1 1 
       19 81567 2 1 13 ARG CZ   C -22.024 -25.444  19.384 1.00 . B B . 13 ARG CZ   1 1 
       19 81568 2 1 13 ARG H    H -20.753 -20.062  19.812 1.00 . B B . 13 ARG H    1 1 
       19 81569 2 1 13 ARG HA   H -19.149 -20.868  21.982 1.00 . B B . 13 ARG HA   1 1 
       19 81570 2 1 13 ARG HB2  H -21.167 -22.062  21.153 1.00 . B B . 13 ARG HB2  1 1 
       19 81571 2 1 13 ARG HB3  H -20.293 -22.524  19.707 1.00 . B B . 13 ARG HB3  1 1 
       19 81572 2 1 13 ARG HD2  H -20.322 -25.553  21.907 1.00 . B B . 13 ARG HD2  1 1 
       19 81573 2 1 13 ARG HD3  H -21.621 -24.380  21.754 1.00 . B B . 13 ARG HD3  1 1 
       19 81574 2 1 13 ARG HE   H -20.040 -25.145  19.367 1.00 . B B . 13 ARG HE   1 1 
       19 81575 2 1 13 ARG HG2  H -18.714 -23.851  21.052 1.00 . B B . 13 ARG HG2  1 1 
       19 81576 2 1 13 ARG HG3  H -19.515 -23.327  22.532 1.00 . B B . 13 ARG HG3  1 1 
       19 81577 2 1 13 ARG HH11 H -23.156 -24.978  20.971 1.00 . B B . 13 ARG HH11 1 1 
       19 81578 2 1 13 ARG HH12 H -24.008 -25.597  19.601 1.00 . B B . 13 ARG HH12 1 1 
       19 81579 2 1 13 ARG HH21 H -21.210 -25.958  17.635 1.00 . B B . 13 ARG HH21 1 1 
       19 81580 2 1 13 ARG HH22 H -22.929 -26.135  17.743 1.00 . B B . 13 ARG HH22 1 1 
       19 81581 2 1 13 ARG N    N -19.902 -19.923  20.278 1.00 . B B . 13 ARG N    1 1 
       19 81582 2 1 13 ARG NE   N -20.840 -25.096  19.929 1.00 . B B . 13 ARG NE   1 1 
       19 81583 2 1 13 ARG NH1  N -23.151 -25.330  20.039 1.00 . B B . 13 ARG NH1  1 1 
       19 81584 2 1 13 ARG NH2  N -22.056 -25.881  18.159 1.00 . B B . 13 ARG NH2  1 1 
       19 81585 2 1 13 ARG O    O -16.915 -21.580  21.017 1.00 . B B . 13 ARG O    1 1 
       19 81586 2 1 14 ARG C    C -15.625 -20.283  18.515 1.00 . B B . 14 ARG C    1 1 
       19 81587 2 1 14 ARG CA   C -16.588 -21.434  18.215 1.00 . B B . 14 ARG CA   1 1 
       19 81588 2 1 14 ARG CB   C -16.886 -21.494  16.693 1.00 . B B . 14 ARG CB   1 1 
       19 81589 2 1 14 ARG CD   C -16.305 -23.972  16.322 1.00 . B B . 14 ARG CD   1 1 
       19 81590 2 1 14 ARG CG   C -15.944 -22.498  15.980 1.00 . B B . 14 ARG CG   1 1 
       19 81591 2 1 14 ARG CZ   C -18.635 -24.234  17.169 1.00 . B B . 14 ARG CZ   1 1 
       19 81592 2 1 14 ARG H    H -18.652 -21.027  18.470 1.00 . B B . 14 ARG H    1 1 
       19 81593 2 1 14 ARG HA   H -16.133 -22.361  18.529 1.00 . B B . 14 ARG HA   1 1 
       19 81594 2 1 14 ARG HB2  H -17.909 -21.786  16.534 1.00 . B B . 14 ARG HB2  1 1 
       19 81595 2 1 14 ARG HB3  H -16.740 -20.516  16.258 1.00 . B B . 14 ARG HB3  1 1 
       19 81596 2 1 14 ARG HD2  H -15.759 -24.622  15.655 1.00 . B B . 14 ARG HD2  1 1 
       19 81597 2 1 14 ARG HD3  H -16.003 -24.192  17.335 1.00 . B B . 14 ARG HD3  1 1 
       19 81598 2 1 14 ARG HE   H -18.086 -24.392  15.246 1.00 . B B . 14 ARG HE   1 1 
       19 81599 2 1 14 ARG HG2  H -16.027 -22.360  14.911 1.00 . B B . 14 ARG HG2  1 1 
       19 81600 2 1 14 ARG HG3  H -14.923 -22.305  16.279 1.00 . B B . 14 ARG HG3  1 1 
       19 81601 2 1 14 ARG HH11 H -17.312 -23.900  18.635 1.00 . B B . 14 ARG HH11 1 1 
       19 81602 2 1 14 ARG HH12 H -18.959 -24.052  19.132 1.00 . B B . 14 ARG HH12 1 1 
       19 81603 2 1 14 ARG HH21 H -20.189 -24.567  15.969 1.00 . B B . 14 ARG HH21 1 1 
       19 81604 2 1 14 ARG HH22 H -20.555 -24.411  17.653 1.00 . B B . 14 ARG HH22 1 1 
       19 81605 2 1 14 ARG N    N -17.836 -21.243  18.964 1.00 . B B . 14 ARG N    1 1 
       19 81606 2 1 14 ARG NE   N -17.749 -24.231  16.151 1.00 . B B . 14 ARG NE   1 1 
       19 81607 2 1 14 ARG NH1  N -18.271 -24.048  18.410 1.00 . B B . 14 ARG NH1  1 1 
       19 81608 2 1 14 ARG NH2  N -19.888 -24.422  16.911 1.00 . B B . 14 ARG NH2  1 1 
       19 81609 2 1 14 ARG O    O -14.429 -20.500  18.728 1.00 . B B . 14 ARG O    1 1 
       19 81610 2 1 15 ALA C    C -16.384 -16.728  19.225 1.00 . B B . 15 ALA C    1 1 
       19 81611 2 1 15 ALA CA   C -15.426 -17.842  18.800 1.00 . B B . 15 ALA CA   1 1 
       19 81612 2 1 15 ALA CB   C -14.633 -17.413  17.550 1.00 . B B . 15 ALA CB   1 1 
       19 81613 2 1 15 ALA H    H -17.144 -18.987  18.350 1.00 . B B . 15 ALA H    1 1 
       19 81614 2 1 15 ALA HA   H -14.728 -18.032  19.606 1.00 . B B . 15 ALA HA   1 1 
       19 81615 2 1 15 ALA HB1  H -13.951 -18.200  17.266 1.00 . B B . 15 ALA HB1  1 1 
       19 81616 2 1 15 ALA HB2  H -14.072 -16.516  17.767 1.00 . B B . 15 ALA HB2  1 1 
       19 81617 2 1 15 ALA HB3  H -15.316 -17.221  16.733 1.00 . B B . 15 ALA HB3  1 1 
       19 81618 2 1 15 ALA N    N -16.184 -19.062  18.529 1.00 . B B . 15 ALA N    1 1 
       19 81619 2 1 15 ALA O    O -17.204 -16.263  18.422 1.00 . B B . 15 ALA O    1 1 
       19 81620 2 1 16 .   C    C -16.970 -13.958  20.237 1.00 . B B . 16 SEP C    1 1 
       19 81621 2 1 16 .   CA   C -17.102 -15.239  21.069 1.00 . B B . 16 SEP CA   1 1 
       19 81622 2 1 16 .   CB   C -16.673 -14.979  22.535 1.00 . B B . 16 SEP CB   1 1 
       19 81623 2 1 16 .   H    H -15.588 -16.729  21.069 1.00 . B B . 16 SEP H    1 1 
       19 81624 2 1 16 .   HA   H -18.133 -15.560  21.059 1.00 . B B . 16 SEP HA   1 1 
       19 81625 2 1 16 .   HB2  H -17.175 -15.678  23.183 1.00 . B B . 16 SEP HB2  1 1 
       19 81626 2 1 16 .   HB3  H -15.602 -15.129  22.625 1.00 . B B . 16 SEP HB3  1 1 
       19 81627 2 1 16 .   N    N -16.265 -16.308  20.498 1.00 . B B . 16 SEP N    1 1 
       19 81628 2 1 16 .   O    O -17.950 -13.231  20.046 1.00 . B B . 16 SEP O    1 1 
       19 81629 2 1 16 .   O1P  O -17.162 -11.215  21.963 1.00 . B B . 16 SEP O1P  1 1 
       19 81630 2 1 16 .   O2P  O -14.821 -12.333  22.281 1.00 . B B . 16 SEP O2P  1 1 
       19 81631 2 1 16 .   O3P  O -16.219 -11.653  24.271 1.00 . B B . 16 SEP O3P  1 1 
       19 81632 2 1 16 .   OG   O -17.011 -13.649  22.946 1.00 . B B . 16 SEP OG   1 1 
       19 81633 2 1 16 .   P    P -16.302 -12.199  22.898 1.00 . B B . 16 SEP P    1 1 
       19 81634 2 1 17 THR C    C -16.357 -12.426  17.753 1.00 . B B . 17 THR C    1 1 
       19 81635 2 1 17 THR CA   C -15.411 -12.541  18.953 1.00 . B B . 17 THR CA   1 1 
       19 81636 2 1 17 THR CB   C -13.948 -12.633  18.463 1.00 . B B . 17 THR CB   1 1 
       19 81637 2 1 17 THR CG2  C -12.975 -12.356  19.622 1.00 . B B . 17 THR CG2  1 1 
       19 81638 2 1 17 THR H    H -15.025 -14.349  19.975 1.00 . B B . 17 THR H    1 1 
       19 81639 2 1 17 THR HA   H -15.515 -11.655  19.569 1.00 . B B . 17 THR HA   1 1 
       19 81640 2 1 17 THR HB   H -13.781 -11.907  17.683 1.00 . B B . 17 THR HB   1 1 
       19 81641 2 1 17 THR HG1  H -14.015 -14.580  18.583 1.00 . B B . 17 THR HG1  1 1 
       19 81642 2 1 17 THR HG21 H -11.959 -12.371  19.252 1.00 . B B . 17 THR HG21 1 1 
       19 81643 2 1 17 THR HG22 H -13.086 -13.117  20.382 1.00 . B B . 17 THR HG22 1 1 
       19 81644 2 1 17 THR HG23 H -13.186 -11.387  20.050 1.00 . B B . 17 THR HG23 1 1 
       19 81645 2 1 17 THR N    N -15.739 -13.713  19.764 1.00 . B B . 17 THR N    1 1 
       19 81646 2 1 17 THR O    O -16.399 -13.305  16.888 1.00 . B B . 17 THR O    1 1 
       19 81647 2 1 17 THR OG1  O -13.703 -13.935  17.939 1.00 . B B . 17 THR OG1  1 1 
       19 81648 2 1 18 ILE C    C -17.389 -10.560  15.402 1.00 . B B . 18 ILE C    1 1 
       19 81649 2 1 18 ILE CA   C -18.098 -11.031  16.689 1.00 . B B . 18 ILE CA   1 1 
       19 81650 2 1 18 ILE CB   C -19.089  -9.944  17.204 1.00 . B B . 18 ILE CB   1 1 
       19 81651 2 1 18 ILE CD1  C -19.292  -7.462  17.767 1.00 . B B . 18 ILE CD1  1 1 
       19 81652 2 1 18 ILE CG1  C -18.317  -8.632  17.564 1.00 . B B . 18 ILE CG1  1 1 
       19 81653 2 1 18 ILE CG2  C -19.840 -10.476  18.450 1.00 . B B . 18 ILE CG2  1 1 
       19 81654 2 1 18 ILE H    H -17.023 -10.691  18.481 1.00 . B B . 18 ILE H    1 1 
       19 81655 2 1 18 ILE HA   H -18.656 -11.930  16.463 1.00 . B B . 18 ILE HA   1 1 
       19 81656 2 1 18 ILE HB   H -19.815  -9.735  16.431 1.00 . B B . 18 ILE HB   1 1 
       19 81657 2 1 18 ILE HD11 H -18.731  -6.555  17.945 1.00 . B B . 18 ILE HD11 1 1 
       19 81658 2 1 18 ILE HD12 H -19.930  -7.658  18.615 1.00 . B B . 18 ILE HD12 1 1 
       19 81659 2 1 18 ILE HD13 H -19.899  -7.335  16.880 1.00 . B B . 18 ILE HD13 1 1 
       19 81660 2 1 18 ILE HG12 H -17.756  -8.779  18.474 1.00 . B B . 18 ILE HG12 1 1 
       19 81661 2 1 18 ILE HG13 H -17.633  -8.379  16.767 1.00 . B B . 18 ILE HG13 1 1 
       19 81662 2 1 18 ILE HG21 H -20.638  -9.794  18.708 1.00 . B B . 18 ILE HG21 1 1 
       19 81663 2 1 18 ILE HG22 H -19.158 -10.560  19.283 1.00 . B B . 18 ILE HG22 1 1 
       19 81664 2 1 18 ILE HG23 H -20.261 -11.449  18.232 1.00 . B B . 18 ILE HG23 1 1 
       19 81665 2 1 18 ILE N    N -17.119 -11.328  17.744 1.00 . B B . 18 ILE N    1 1 
       19 81666 2 1 18 ILE O    O -16.169 -10.683  15.268 1.00 . B B . 18 ILE O    1 1 
       19 81667 2 1 19 GLU C    C -16.996  -8.114  13.506 1.00 . B B . 19 GLU C    1 1 
       19 81668 2 1 19 GLU CA   C -17.665  -9.464  13.217 1.00 . B B . 19 GLU CA   1 1 
       19 81669 2 1 19 GLU CB   C -18.830  -9.298  12.222 1.00 . B B . 19 GLU CB   1 1 
       19 81670 2 1 19 GLU CD   C -20.723 -10.607  11.024 1.00 . B B . 19 GLU CD   1 1 
       19 81671 2 1 19 GLU CG   C -19.396 -10.690  11.825 1.00 . B B . 19 GLU CG   1 1 
       19 81672 2 1 19 GLU H    H -19.139  -9.915  14.661 1.00 . B B . 19 GLU H    1 1 
       19 81673 2 1 19 GLU HA   H -16.934 -10.150  12.803 1.00 . B B . 19 GLU HA   1 1 
       19 81674 2 1 19 GLU HB2  H -19.613  -8.707  12.682 1.00 . B B . 19 GLU HB2  1 1 
       19 81675 2 1 19 GLU HB3  H -18.475  -8.791  11.335 1.00 . B B . 19 GLU HB3  1 1 
       19 81676 2 1 19 GLU HG2  H -18.662 -11.199  11.218 1.00 . B B . 19 GLU HG2  1 1 
       19 81677 2 1 19 GLU HG3  H -19.566 -11.270  12.721 1.00 . B B . 19 GLU HG3  1 1 
       19 81678 2 1 19 GLU N    N -18.179  -9.996  14.477 1.00 . B B . 19 GLU N    1 1 
       19 81679 2 1 19 GLU O    O -17.678  -7.115  13.754 1.00 . B B . 19 GLU O    1 1 
       19 81680 2 1 19 GLU OE1  O -21.167  -9.514  10.678 1.00 . B B . 19 GLU OE1  1 1 
       19 81681 2 1 19 GLU OE2  O -21.286 -11.658  10.772 1.00 . B B . 19 GLU OE2  1 1 
       19 81682 2 1 20 MET C    C -15.167  -6.410  15.237 1.00 . B B . 20 MET C    1 1 
       19 81683 2 1 20 MET CA   C -14.836  -6.929  13.811 1.00 . B B . 20 MET CA   1 1 
       19 81684 2 1 20 MET CB   C -15.049  -5.819  12.734 1.00 . B B . 20 MET CB   1 1 
       19 81685 2 1 20 MET CE   C -14.650  -6.198   8.622 1.00 . B B . 20 MET CE   1 1 
       19 81686 2 1 20 MET CG   C -15.116  -6.420  11.313 1.00 . B B . 20 MET CG   1 1 
       19 81687 2 1 20 MET H    H -15.186  -8.968  13.341 1.00 . B B . 20 MET H    1 1 
       19 81688 2 1 20 MET HA   H -13.801  -7.219  13.795 1.00 . B B . 20 MET HA   1 1 
       19 81689 2 1 20 MET HB2  H -15.965  -5.285  12.928 1.00 . B B . 20 MET HB2  1 1 
       19 81690 2 1 20 MET HB3  H -14.222  -5.116  12.781 1.00 . B B . 20 MET HB3  1 1 
       19 81691 2 1 20 MET HE1  H -14.057  -7.083   8.818 1.00 . B B . 20 MET HE1  1 1 
       19 81692 2 1 20 MET HE2  H -14.219  -5.655   7.799 1.00 . B B . 20 MET HE2  1 1 
       19 81693 2 1 20 MET HE3  H -15.661  -6.486   8.371 1.00 . B B . 20 MET HE3  1 1 
       19 81694 2 1 20 MET HG2  H -14.425  -7.246  11.234 1.00 . B B . 20 MET HG2  1 1 
       19 81695 2 1 20 MET HG3  H -16.118  -6.767  11.116 1.00 . B B . 20 MET HG3  1 1 
       19 81696 2 1 20 MET N    N -15.648  -8.123  13.515 1.00 . B B . 20 MET N    1 1 
       19 81697 2 1 20 MET O    O -15.803  -5.355  15.396 1.00 . B B . 20 MET O    1 1 
       19 81698 2 1 20 MET SD   S -14.675  -5.145  10.095 1.00 . B B . 20 MET SD   1 1 
       19 81699 2 1 21 PRO C    C -14.241  -5.563  18.172 1.00 . B B . 21 PRO C    1 1 
       19 81700 2 1 21 PRO CA   C -15.073  -6.756  17.707 1.00 . B B . 21 PRO CA   1 1 
       19 81701 2 1 21 PRO CB   C -14.720  -8.005  18.544 1.00 . B B . 21 PRO CB   1 1 
       19 81702 2 1 21 PRO CD   C -14.015  -8.412  16.259 1.00 . B B . 21 PRO CD   1 1 
       19 81703 2 1 21 PRO CG   C -14.417  -9.089  17.563 1.00 . B B . 21 PRO CG   1 1 
       19 81704 2 1 21 PRO HA   H -16.122  -6.542  17.821 1.00 . B B . 21 PRO HA   1 1 
       19 81705 2 1 21 PRO HB2  H -13.852  -7.819  19.169 1.00 . B B . 21 PRO HB2  1 1 
       19 81706 2 1 21 PRO HB3  H -15.561  -8.291  19.161 1.00 . B B . 21 PRO HB3  1 1 
       19 81707 2 1 21 PRO HD2  H -12.954  -8.222  16.252 1.00 . B B . 21 PRO HD2  1 1 
       19 81708 2 1 21 PRO HD3  H -14.301  -9.014  15.416 1.00 . B B . 21 PRO HD3  1 1 
       19 81709 2 1 21 PRO HG2  H -13.604  -9.702  17.934 1.00 . B B . 21 PRO HG2  1 1 
       19 81710 2 1 21 PRO HG3  H -15.290  -9.697  17.406 1.00 . B B . 21 PRO HG3  1 1 
       19 81711 2 1 21 PRO N    N -14.779  -7.146  16.288 1.00 . B B . 21 PRO N    1 1 
       19 81712 2 1 21 PRO O    O -13.085  -5.404  17.766 1.00 . B B . 21 PRO O    1 1 
       19 81713 2 1 22 GLN C    C -12.996  -4.113  20.548 1.00 . B B . 22 GLN C    1 1 
       19 81714 2 1 22 GLN CA   C -14.147  -3.613  19.668 1.00 . B B . 22 GLN CA   1 1 
       19 81715 2 1 22 GLN CB   C -15.137  -2.782  20.503 1.00 . B B . 22 GLN CB   1 1 
       19 81716 2 1 22 GLN CD   C -17.179  -1.274  20.396 1.00 . B B . 22 GLN CD   1 1 
       19 81717 2 1 22 GLN CG   C -16.153  -2.075  19.575 1.00 . B B . 22 GLN CG   1 1 
       19 81718 2 1 22 GLN H    H -15.742  -4.983  19.371 1.00 . B B . 22 GLN H    1 1 
       19 81719 2 1 22 GLN HA   H -13.741  -2.994  18.879 1.00 . B B . 22 GLN HA   1 1 
       19 81720 2 1 22 GLN HB2  H -15.656  -3.433  21.191 1.00 . B B . 22 GLN HB2  1 1 
       19 81721 2 1 22 GLN HB3  H -14.586  -2.036  21.065 1.00 . B B . 22 GLN HB3  1 1 
       19 81722 2 1 22 GLN HE21 H -18.740  -1.937  19.359 1.00 . B B . 22 GLN HE21 1 1 
       19 81723 2 1 22 GLN HE22 H -19.106  -0.857  20.617 1.00 . B B . 22 GLN HE22 1 1 
       19 81724 2 1 22 GLN HG2  H -15.626  -1.399  18.921 1.00 . B B . 22 GLN HG2  1 1 
       19 81725 2 1 22 GLN HG3  H -16.672  -2.816  18.986 1.00 . B B . 22 GLN HG3  1 1 
       19 81726 2 1 22 GLN N    N -14.834  -4.765  19.072 1.00 . B B . 22 GLN N    1 1 
       19 81727 2 1 22 GLN NE2  N -18.449  -1.363  20.102 1.00 . B B . 22 GLN NE2  1 1 
       19 81728 2 1 22 GLN O    O -11.986  -3.420  20.726 1.00 . B B . 22 GLN O    1 1 
       19 81729 2 1 22 GLN OE1  O -16.818  -0.533  21.314 1.00 . B B . 22 GLN OE1  1 1 
       19 81730 2 1 23 GLN C    C -10.857  -6.177  21.141 1.00 . B B . 23 GLN C    1 1 
       19 81731 2 1 23 GLN CA   C -12.172  -6.027  21.904 1.00 . B B . 23 GLN CA   1 1 
       19 81732 2 1 23 GLN CB   C -12.691  -7.439  22.271 1.00 . B B . 23 GLN CB   1 1 
       19 81733 2 1 23 GLN CD   C -14.596  -8.715  23.347 1.00 . B B . 23 GLN CD   1 1 
       19 81734 2 1 23 GLN CG   C -13.935  -7.342  23.184 1.00 . B B . 23 GLN CG   1 1 
       19 81735 2 1 23 GLN H    H -13.999  -5.832  20.843 1.00 . B B . 23 GLN H    1 1 
       19 81736 2 1 23 GLN HA   H -12.005  -5.449  22.815 1.00 . B B . 23 GLN HA   1 1 
       19 81737 2 1 23 GLN HB2  H -12.949  -7.976  21.368 1.00 . B B . 23 GLN HB2  1 1 
       19 81738 2 1 23 GLN HB3  H -11.911  -7.976  22.797 1.00 . B B . 23 GLN HB3  1 1 
       19 81739 2 1 23 GLN HE21 H -16.437  -7.996  23.142 1.00 . B B . 23 GLN HE21 1 1 
       19 81740 2 1 23 GLN HE22 H -16.337  -9.668  23.382 1.00 . B B . 23 GLN HE22 1 1 
       19 81741 2 1 23 GLN HG2  H -13.635  -6.973  24.152 1.00 . B B . 23 GLN HG2  1 1 
       19 81742 2 1 23 GLN HG3  H -14.643  -6.657  22.746 1.00 . B B . 23 GLN HG3  1 1 
       19 81743 2 1 23 GLN N    N -13.168  -5.347  21.061 1.00 . B B . 23 GLN N    1 1 
       19 81744 2 1 23 GLN NE2  N -15.898  -8.800  23.285 1.00 . B B . 23 GLN NE2  1 1 
       19 81745 2 1 23 GLN O    O  -9.777  -5.872  21.663 1.00 . B B . 23 GLN O    1 1 
       19 81746 2 1 23 GLN OE1  O -13.928  -9.733  23.539 1.00 . B B . 23 GLN OE1  1 1 
       19 81747 2 1 24 ALA C    C -10.022  -5.844  17.787 1.00 . B B . 24 ALA C    1 1 
       19 81748 2 1 24 ALA CA   C  -9.872  -6.815  18.958 1.00 . B B . 24 ALA CA   1 1 
       19 81749 2 1 24 ALA CB   C  -9.861  -8.279  18.482 1.00 . B B . 24 ALA CB   1 1 
       19 81750 2 1 24 ALA H    H -11.900  -6.808  19.543 1.00 . B B . 24 ALA H    1 1 
       19 81751 2 1 24 ALA HA   H  -8.937  -6.605  19.472 1.00 . B B . 24 ALA HA   1 1 
       19 81752 2 1 24 ALA HB1  H  -9.014  -8.437  17.810 1.00 . B B . 24 ALA HB1  1 1 
       19 81753 2 1 24 ALA HB2  H -10.776  -8.505  17.962 1.00 . B B . 24 ALA HB2  1 1 
       19 81754 2 1 24 ALA HB3  H  -9.756  -8.926  19.331 1.00 . B B . 24 ALA HB3  1 1 
       19 81755 2 1 24 ALA N    N -10.992  -6.621  19.876 1.00 . B B . 24 ALA N    1 1 
       19 81756 2 1 24 ALA O    O -10.534  -6.188  16.723 1.00 . B B . 24 ALA O    1 1 
       19 81757 2 1 25 ARG C    C  -8.385  -3.546  16.130 1.00 . B B . 25 ARG C    1 1 
       19 81758 2 1 25 ARG CA   C  -9.662  -3.523  17.025 1.00 . B B . 25 ARG CA   1 1 
       19 81759 2 1 25 ARG CB   C  -9.829  -2.186  17.760 1.00 . B B . 25 ARG CB   1 1 
       19 81760 2 1 25 ARG CD   C  -8.779  -0.117  16.714 1.00 . B B . 25 ARG CD   1 1 
       19 81761 2 1 25 ARG CG   C -10.031  -1.009  16.781 1.00 . B B . 25 ARG CG   1 1 
       19 81762 2 1 25 ARG CZ   C  -7.487   1.358  18.202 1.00 . B B . 25 ARG CZ   1 1 
       19 81763 2 1 25 ARG H    H  -9.196  -4.400  18.893 1.00 . B B . 25 ARG H    1 1 
       19 81764 2 1 25 ARG HA   H -10.521  -3.676  16.393 1.00 . B B . 25 ARG HA   1 1 
       19 81765 2 1 25 ARG HB2  H -10.699  -2.258  18.407 1.00 . B B . 25 ARG HB2  1 1 
       19 81766 2 1 25 ARG HB3  H  -8.960  -2.027  18.363 1.00 . B B . 25 ARG HB3  1 1 
       19 81767 2 1 25 ARG HD2  H  -7.923  -0.712  16.448 1.00 . B B . 25 ARG HD2  1 1 
       19 81768 2 1 25 ARG HD3  H  -8.929   0.628  15.959 1.00 . B B . 25 ARG HD3  1 1 
       19 81769 2 1 25 ARG HE   H  -9.156   0.389  18.733 1.00 . B B . 25 ARG HE   1 1 
       19 81770 2 1 25 ARG HG2  H -10.262  -1.386  15.794 1.00 . B B . 25 ARG HG2  1 1 
       19 81771 2 1 25 ARG HG3  H -10.876  -0.401  17.116 1.00 . B B . 25 ARG HG3  1 1 
       19 81772 2 1 25 ARG HH11 H  -6.726   1.183  16.365 1.00 . B B . 25 ARG HH11 1 1 
       19 81773 2 1 25 ARG HH12 H  -5.850   2.212  17.437 1.00 . B B . 25 ARG HH12 1 1 
       19 81774 2 1 25 ARG HH21 H  -7.988   1.735  20.102 1.00 . B B . 25 ARG HH21 1 1 
       19 81775 2 1 25 ARG HH22 H  -6.559   2.526  19.528 1.00 . B B . 25 ARG HH22 1 1 
       19 81776 2 1 25 ARG N    N  -9.585  -4.592  18.018 1.00 . B B . 25 ARG N    1 1 
       19 81777 2 1 25 ARG NE   N  -8.533   0.544  17.998 1.00 . B B . 25 ARG NE   1 1 
       19 81778 2 1 25 ARG NH1  N  -6.617   1.601  17.260 1.00 . B B . 25 ARG NH1  1 1 
       19 81779 2 1 25 ARG NH2  N  -7.332   1.916  19.367 1.00 . B B . 25 ARG NH2  1 1 
       19 81780 2 1 25 ARG O    O  -8.463  -3.938  14.962 1.00 . B B . 25 ARG O    1 1 
       19 81781 2 1 26 GLN C    C  -5.626  -4.360  15.307 1.00 . B B . 26 GLN C    1 1 
       19 81782 2 1 26 GLN CA   C  -5.969  -3.001  15.944 1.00 . B B . 26 GLN CA   1 1 
       19 81783 2 1 26 GLN CB   C  -4.799  -2.538  16.847 1.00 . B B . 26 GLN CB   1 1 
       19 81784 2 1 26 GLN CD   C  -3.078  -0.674  16.729 1.00 . B B . 26 GLN CD   1 1 
       19 81785 2 1 26 GLN CG   C  -4.576  -1.005  16.755 1.00 . B B . 26 GLN CG   1 1 
       19 81786 2 1 26 GLN H    H  -7.335  -2.726  17.602 1.00 . B B . 26 GLN H    1 1 
       19 81787 2 1 26 GLN HA   H  -6.100  -2.284  15.152 1.00 . B B . 26 GLN HA   1 1 
       19 81788 2 1 26 GLN HB2  H  -5.026  -2.797  17.867 1.00 . B B . 26 GLN HB2  1 1 
       19 81789 2 1 26 GLN HB3  H  -3.900  -3.039  16.542 1.00 . B B . 26 GLN HB3  1 1 
       19 81790 2 1 26 GLN HE21 H  -3.023  -0.415  14.762 1.00 . B B . 26 GLN HE21 1 1 
       19 81791 2 1 26 GLN HE22 H  -1.543  -0.202  15.571 1.00 . B B . 26 GLN HE22 1 1 
       19 81792 2 1 26 GLN HG2  H  -5.032  -0.609  15.869 1.00 . B B . 26 GLN HG2  1 1 
       19 81793 2 1 26 GLN HG3  H  -5.029  -0.530  17.624 1.00 . B B . 26 GLN HG3  1 1 
       19 81794 2 1 26 GLN N    N  -7.255  -3.085  16.693 1.00 . B B . 26 GLN N    1 1 
       19 81795 2 1 26 GLN NE2  N  -2.498  -0.406  15.588 1.00 . B B . 26 GLN NE2  1 1 
       19 81796 2 1 26 GLN O    O  -5.175  -4.393  14.170 1.00 . B B . 26 GLN O    1 1 
       19 81797 2 1 26 GLN OE1  O  -2.426  -0.669  17.768 1.00 . B B . 26 GLN OE1  1 1 
       19 81798 2 1 27 ASN C    C  -6.477  -7.062  14.247 1.00 . B B . 27 ASN C    1 1 
       19 81799 2 1 27 ASN CA   C  -5.651  -6.826  15.513 1.00 . B B . 27 ASN CA   1 1 
       19 81800 2 1 27 ASN CB   C  -6.025  -7.862  16.602 1.00 . B B . 27 ASN CB   1 1 
       19 81801 2 1 27 ASN CG   C  -5.976  -9.289  16.053 1.00 . B B . 27 ASN CG   1 1 
       19 81802 2 1 27 ASN H    H  -6.289  -5.360  16.920 1.00 . B B . 27 ASN H    1 1 
       19 81803 2 1 27 ASN HA   H  -4.611  -6.922  15.263 1.00 . B B . 27 ASN HA   1 1 
       19 81804 2 1 27 ASN HB2  H  -5.329  -7.779  17.421 1.00 . B B . 27 ASN HB2  1 1 
       19 81805 2 1 27 ASN HB3  H  -7.019  -7.646  16.955 1.00 . B B . 27 ASN HB3  1 1 
       19 81806 2 1 27 ASN HD21 H  -4.063  -9.191  15.528 1.00 . B B . 27 ASN HD21 1 1 
       19 81807 2 1 27 ASN HD22 H  -4.827 -10.669  15.204 1.00 . B B . 27 ASN HD22 1 1 
       19 81808 2 1 27 ASN N    N  -5.904  -5.462  16.028 1.00 . B B . 27 ASN N    1 1 
       19 81809 2 1 27 ASN ND2  N  -4.857  -9.753  15.550 1.00 . B B . 27 ASN ND2  1 1 
       19 81810 2 1 27 ASN O    O  -5.966  -7.571  13.241 1.00 . B B . 27 ASN O    1 1 
       19 81811 2 1 27 ASN OD1  O  -6.982 -10.002  16.070 1.00 . B B . 27 ASN OD1  1 1 
       19 81812 2 1 28 LEU C    C  -8.169  -6.024  12.013 1.00 . B B . 28 LEU C    1 1 
       19 81813 2 1 28 LEU CA   C  -8.657  -6.867  13.182 1.00 . B B . 28 LEU CA   1 1 
       19 81814 2 1 28 LEU CB   C -10.116  -6.516  13.565 1.00 . B B . 28 LEU CB   1 1 
       19 81815 2 1 28 LEU CD1  C -11.430  -8.623  12.938 1.00 . B B . 28 LEU CD1  1 1 
       19 81816 2 1 28 LEU CD2  C -10.022  -8.662  15.030 1.00 . B B . 28 LEU CD2  1 1 
       19 81817 2 1 28 LEU CG   C -10.897  -7.765  14.112 1.00 . B B . 28 LEU CG   1 1 
       19 81818 2 1 28 LEU H    H  -8.077  -6.345  15.177 1.00 . B B . 28 LEU H    1 1 
       19 81819 2 1 28 LEU HA   H  -8.618  -7.906  12.880 1.00 . B B . 28 LEU HA   1 1 
       19 81820 2 1 28 LEU HB2  H -10.103  -5.753  14.321 1.00 . B B . 28 LEU HB2  1 1 
       19 81821 2 1 28 LEU HB3  H -10.634  -6.133  12.701 1.00 . B B . 28 LEU HB3  1 1 
       19 81822 2 1 28 LEU HD11 H -10.650  -8.782  12.210 1.00 . B B . 28 LEU HD11 1 1 
       19 81823 2 1 28 LEU HD12 H -12.260  -8.121  12.470 1.00 . B B . 28 LEU HD12 1 1 
       19 81824 2 1 28 LEU HD13 H -11.772  -9.579  13.315 1.00 . B B . 28 LEU HD13 1 1 
       19 81825 2 1 28 LEU HD21 H  -9.419  -9.327  14.430 1.00 . B B . 28 LEU HD21 1 1 
       19 81826 2 1 28 LEU HD22 H -10.666  -9.249  15.669 1.00 . B B . 28 LEU HD22 1 1 
       19 81827 2 1 28 LEU HD23 H  -9.387  -8.050  15.641 1.00 . B B . 28 LEU HD23 1 1 
       19 81828 2 1 28 LEU HG   H -11.742  -7.406  14.679 1.00 . B B . 28 LEU HG   1 1 
       19 81829 2 1 28 LEU N    N  -7.754  -6.700  14.319 1.00 . B B . 28 LEU N    1 1 
       19 81830 2 1 28 LEU O    O  -8.140  -6.504  10.878 1.00 . B B . 28 LEU O    1 1 
       19 81831 2 1 29 GLN C    C  -5.876  -4.495  10.681 1.00 . B B . 29 GLN C    1 1 
       19 81832 2 1 29 GLN CA   C  -7.169  -3.902  11.252 1.00 . B B . 29 GLN CA   1 1 
       19 81833 2 1 29 GLN CB   C  -6.944  -2.487  11.867 1.00 . B B . 29 GLN CB   1 1 
       19 81834 2 1 29 GLN CD   C  -4.457  -1.972  12.071 1.00 . B B . 29 GLN CD   1 1 
       19 81835 2 1 29 GLN CG   C  -5.728  -1.725  11.253 1.00 . B B . 29 GLN CG   1 1 
       19 81836 2 1 29 GLN H    H  -7.711  -4.427  13.201 1.00 . B B . 29 GLN H    1 1 
       19 81837 2 1 29 GLN HA   H  -7.883  -3.816  10.453 1.00 . B B . 29 GLN HA   1 1 
       19 81838 2 1 29 GLN HB2  H  -7.832  -1.906  11.696 1.00 . B B . 29 GLN HB2  1 1 
       19 81839 2 1 29 GLN HB3  H  -6.801  -2.584  12.938 1.00 . B B . 29 GLN HB3  1 1 
       19 81840 2 1 29 GLN HE21 H  -5.165  -1.134  13.729 1.00 . B B . 29 GLN HE21 1 1 
       19 81841 2 1 29 GLN HE22 H  -3.584  -1.741  13.848 1.00 . B B . 29 GLN HE22 1 1 
       19 81842 2 1 29 GLN HG2  H  -5.571  -2.038  10.242 1.00 . B B . 29 GLN HG2  1 1 
       19 81843 2 1 29 GLN HG3  H  -5.930  -0.673  11.245 1.00 . B B . 29 GLN HG3  1 1 
       19 81844 2 1 29 GLN N    N  -7.720  -4.784  12.290 1.00 . B B . 29 GLN N    1 1 
       19 81845 2 1 29 GLN NE2  N  -4.400  -1.581  13.317 1.00 . B B . 29 GLN NE2  1 1 
       19 81846 2 1 29 GLN O    O  -5.624  -4.365   9.481 1.00 . B B . 29 GLN O    1 1 
       19 81847 2 1 29 GLN OE1  O  -3.492  -2.533  11.559 1.00 . B B . 29 GLN OE1  1 1 
       19 81848 2 1 30 ASN C    C  -4.071  -6.710   9.986 1.00 . B B . 30 ASN C    1 1 
       19 81849 2 1 30 ASN CA   C  -3.787  -5.727  11.118 1.00 . B B . 30 ASN CA   1 1 
       19 81850 2 1 30 ASN CB   C  -3.118  -6.488  12.282 1.00 . B B . 30 ASN CB   1 1 
       19 81851 2 1 30 ASN CG   C  -2.611  -5.560  13.401 1.00 . B B . 30 ASN CG   1 1 
       19 81852 2 1 30 ASN H    H  -5.319  -5.179  12.486 1.00 . B B . 30 ASN H    1 1 
       19 81853 2 1 30 ASN HA   H  -3.125  -4.953  10.768 1.00 . B B . 30 ASN HA   1 1 
       19 81854 2 1 30 ASN HB2  H  -3.817  -7.175  12.705 1.00 . B B . 30 ASN HB2  1 1 
       19 81855 2 1 30 ASN HB3  H  -2.291  -7.052  11.898 1.00 . B B . 30 ASN HB3  1 1 
       19 81856 2 1 30 ASN HD21 H  -2.363  -7.040  14.676 1.00 . B B . 30 ASN HD21 1 1 
       19 81857 2 1 30 ASN HD22 H  -1.986  -5.502  15.271 1.00 . B B . 30 ASN HD22 1 1 
       19 81858 2 1 30 ASN N    N  -5.060  -5.129  11.550 1.00 . B B . 30 ASN N    1 1 
       19 81859 2 1 30 ASN ND2  N  -2.289  -6.076  14.543 1.00 . B B . 30 ASN ND2  1 1 
       19 81860 2 1 30 ASN O    O  -3.418  -6.672   8.943 1.00 . B B . 30 ASN O    1 1 
       19 81861 2 1 30 ASN OD1  O  -2.488  -4.345  13.231 1.00 . B B . 30 ASN OD1  1 1 
       19 81862 2 1 31 LEU C    C  -6.049  -7.842   7.979 1.00 . B B . 31 LEU C    1 1 
       19 81863 2 1 31 LEU CA   C  -5.529  -8.536   9.249 1.00 . B B . 31 LEU CA   1 1 
       19 81864 2 1 31 LEU CB   C  -6.643  -9.394   9.896 1.00 . B B . 31 LEU CB   1 1 
       19 81865 2 1 31 LEU CD1  C  -6.241 -11.461   8.445 1.00 . B B . 31 LEU CD1  1 1 
       19 81866 2 1 31 LEU CD2  C  -8.475 -11.104   9.562 1.00 . B B . 31 LEU CD2  1 1 
       19 81867 2 1 31 LEU CG   C  -7.275 -10.402   8.891 1.00 . B B . 31 LEU CG   1 1 
       19 81868 2 1 31 LEU H    H  -5.554  -7.480  11.079 1.00 . B B . 31 LEU H    1 1 
       19 81869 2 1 31 LEU HA   H  -4.702  -9.172   8.994 1.00 . B B . 31 LEU HA   1 1 
       19 81870 2 1 31 LEU HB2  H  -6.217  -9.944  10.725 1.00 . B B . 31 LEU HB2  1 1 
       19 81871 2 1 31 LEU HB3  H  -7.411  -8.745  10.271 1.00 . B B . 31 LEU HB3  1 1 
       19 81872 2 1 31 LEU HD11 H  -5.750 -11.882   9.314 1.00 . B B . 31 LEU HD11 1 1 
       19 81873 2 1 31 LEU HD12 H  -5.506 -11.000   7.805 1.00 . B B . 31 LEU HD12 1 1 
       19 81874 2 1 31 LEU HD13 H  -6.743 -12.250   7.902 1.00 . B B . 31 LEU HD13 1 1 
       19 81875 2 1 31 LEU HD21 H  -8.917 -11.802   8.865 1.00 . B B . 31 LEU HD21 1 1 
       19 81876 2 1 31 LEU HD22 H  -9.214 -10.368   9.845 1.00 . B B . 31 LEU HD22 1 1 
       19 81877 2 1 31 LEU HD23 H  -8.142 -11.637  10.443 1.00 . B B . 31 LEU HD23 1 1 
       19 81878 2 1 31 LEU HG   H  -7.629  -9.868   8.022 1.00 . B B . 31 LEU HG   1 1 
       19 81879 2 1 31 LEU N    N  -5.082  -7.548  10.218 1.00 . B B . 31 LEU N    1 1 
       19 81880 2 1 31 LEU O    O  -5.741  -8.277   6.877 1.00 . B B . 31 LEU O    1 1 
       19 81881 2 1 32 PHE C    C  -6.389  -5.377   6.169 1.00 . B B . 32 PHE C    1 1 
       19 81882 2 1 32 PHE CA   C  -7.447  -6.037   7.053 1.00 . B B . 32 PHE CA   1 1 
       19 81883 2 1 32 PHE CB   C  -8.409  -4.947   7.576 1.00 . B B . 32 PHE CB   1 1 
       19 81884 2 1 32 PHE CD1  C  -9.909  -6.867   8.465 1.00 . B B . 32 PHE CD1  1 1 
       19 81885 2 1 32 PHE CD2  C -10.182  -4.617   9.349 1.00 . B B . 32 PHE CD2  1 1 
       19 81886 2 1 32 PHE CE1  C -10.921  -7.312   9.309 1.00 . B B . 32 PHE CE1  1 1 
       19 81887 2 1 32 PHE CE2  C -11.195  -5.077  10.190 1.00 . B B . 32 PHE CE2  1 1 
       19 81888 2 1 32 PHE CG   C  -9.524  -5.503   8.478 1.00 . B B . 32 PHE CG   1 1 
       19 81889 2 1 32 PHE CZ   C -11.560  -6.419  10.170 1.00 . B B . 32 PHE CZ   1 1 
       19 81890 2 1 32 PHE H    H  -7.056  -6.515   9.087 1.00 . B B . 32 PHE H    1 1 
       19 81891 2 1 32 PHE HA   H  -8.014  -6.734   6.434 1.00 . B B . 32 PHE HA   1 1 
       19 81892 2 1 32 PHE HB2  H  -7.842  -4.221   8.132 1.00 . B B . 32 PHE HB2  1 1 
       19 81893 2 1 32 PHE HB3  H  -8.873  -4.456   6.732 1.00 . B B . 32 PHE HB3  1 1 
       19 81894 2 1 32 PHE HD1  H  -9.424  -7.565   7.803 1.00 . B B . 32 PHE HD1  1 1 
       19 81895 2 1 32 PHE HD2  H  -9.903  -3.571   9.369 1.00 . B B . 32 PHE HD2  1 1 
       19 81896 2 1 32 PHE HE1  H -11.214  -8.353   9.299 1.00 . B B . 32 PHE HE1  1 1 
       19 81897 2 1 32 PHE HE2  H -11.694  -4.390  10.855 1.00 . B B . 32 PHE HE2  1 1 
       19 81898 2 1 32 PHE HZ   H -12.345  -6.767  10.817 1.00 . B B . 32 PHE HZ   1 1 
       19 81899 2 1 32 PHE N    N  -6.849  -6.783   8.171 1.00 . B B . 32 PHE N    1 1 
       19 81900 2 1 32 PHE O    O  -6.461  -5.498   4.948 1.00 . B B . 32 PHE O    1 1 
       19 81901 2 1 33 ILE C    C  -3.525  -4.987   5.295 1.00 . B B . 33 ILE C    1 1 
       19 81902 2 1 33 ILE CA   C  -4.375  -3.973   6.045 1.00 . B B . 33 ILE CA   1 1 
       19 81903 2 1 33 ILE CB   C  -3.495  -3.113   7.003 1.00 . B B . 33 ILE CB   1 1 
       19 81904 2 1 33 ILE CD1  C  -3.548  -1.115   8.596 1.00 . B B . 33 ILE CD1  1 1 
       19 81905 2 1 33 ILE CG1  C  -4.343  -1.932   7.564 1.00 . B B . 33 ILE CG1  1 1 
       19 81906 2 1 33 ILE CG2  C  -2.247  -2.561   6.249 1.00 . B B . 33 ILE CG2  1 1 
       19 81907 2 1 33 ILE H    H  -5.445  -4.608   7.768 1.00 . B B . 33 ILE H    1 1 
       19 81908 2 1 33 ILE HA   H  -4.841  -3.316   5.325 1.00 . B B . 33 ILE HA   1 1 
       19 81909 2 1 33 ILE HB   H  -3.157  -3.740   7.825 1.00 . B B . 33 ILE HB   1 1 
       19 81910 2 1 33 ILE HD11 H  -4.224  -0.485   9.148 1.00 . B B . 33 ILE HD11 1 1 
       19 81911 2 1 33 ILE HD12 H  -2.823  -0.503   8.085 1.00 . B B . 33 ILE HD12 1 1 
       19 81912 2 1 33 ILE HD13 H  -3.036  -1.780   9.273 1.00 . B B . 33 ILE HD13 1 1 
       19 81913 2 1 33 ILE HG12 H  -4.643  -1.289   6.755 1.00 . B B . 33 ILE HG12 1 1 
       19 81914 2 1 33 ILE HG13 H  -5.225  -2.330   8.040 1.00 . B B . 33 ILE HG13 1 1 
       19 81915 2 1 33 ILE HG21 H  -1.525  -3.350   6.123 1.00 . B B . 33 ILE HG21 1 1 
       19 81916 2 1 33 ILE HG22 H  -1.795  -1.757   6.809 1.00 . B B . 33 ILE HG22 1 1 
       19 81917 2 1 33 ILE HG23 H  -2.541  -2.196   5.282 1.00 . B B . 33 ILE HG23 1 1 
       19 81918 2 1 33 ILE N    N  -5.433  -4.672   6.790 1.00 . B B . 33 ILE N    1 1 
       19 81919 2 1 33 ILE O    O  -3.242  -4.805   4.105 1.00 . B B . 33 ILE O    1 1 
       19 81920 2 1 34 ASN C    C  -3.129  -7.782   4.238 1.00 . B B . 34 ASN C    1 1 
       19 81921 2 1 34 ASN CA   C  -2.355  -7.132   5.379 1.00 . B B . 34 ASN CA   1 1 
       19 81922 2 1 34 ASN CB   C  -1.983  -8.194   6.443 1.00 . B B . 34 ASN CB   1 1 
       19 81923 2 1 34 ASN CG   C  -0.794  -7.719   7.279 1.00 . B B . 34 ASN CG   1 1 
       19 81924 2 1 34 ASN H    H  -3.436  -6.157   6.923 1.00 . B B . 34 ASN H    1 1 
       19 81925 2 1 34 ASN HA   H  -1.449  -6.702   4.984 1.00 . B B . 34 ASN HA   1 1 
       19 81926 2 1 34 ASN HB2  H  -2.833  -8.370   7.087 1.00 . B B . 34 ASN HB2  1 1 
       19 81927 2 1 34 ASN HB3  H  -1.720  -9.116   5.946 1.00 . B B . 34 ASN HB3  1 1 
       19 81928 2 1 34 ASN HD21 H   0.372  -7.435   5.697 1.00 . B B . 34 ASN HD21 1 1 
       19 81929 2 1 34 ASN HD22 H   1.075  -7.083   7.198 1.00 . B B . 34 ASN HD22 1 1 
       19 81930 2 1 34 ASN N    N  -3.155  -6.067   5.989 1.00 . B B . 34 ASN N    1 1 
       19 81931 2 1 34 ASN ND2  N   0.309  -7.381   6.677 1.00 . B B . 34 ASN ND2  1 1 
       19 81932 2 1 34 ASN O    O  -2.576  -7.981   3.163 1.00 . B B . 34 ASN O    1 1 
       19 81933 2 1 34 ASN OD1  O  -0.858  -7.663   8.504 1.00 . B B . 34 ASN OD1  1 1 
       19 81934 2 1 35 PHE C    C  -5.422  -7.774   2.255 1.00 . B B . 35 PHE C    1 1 
       19 81935 2 1 35 PHE CA   C  -5.283  -8.685   3.482 1.00 . B B . 35 PHE CA   1 1 
       19 81936 2 1 35 PHE CB   C  -6.664  -8.982   4.113 1.00 . B B . 35 PHE CB   1 1 
       19 81937 2 1 35 PHE CD1  C  -7.270 -10.778   2.407 1.00 . B B . 35 PHE CD1  1 1 
       19 81938 2 1 35 PHE CD2  C  -8.878  -9.018   2.869 1.00 . B B . 35 PHE CD2  1 1 
       19 81939 2 1 35 PHE CE1  C  -8.161 -11.347   1.493 1.00 . B B . 35 PHE CE1  1 1 
       19 81940 2 1 35 PHE CE2  C  -9.762  -9.593   1.956 1.00 . B B . 35 PHE CE2  1 1 
       19 81941 2 1 35 PHE CG   C  -7.627  -9.605   3.102 1.00 . B B . 35 PHE CG   1 1 
       19 81942 2 1 35 PHE CZ   C  -9.404 -10.759   1.266 1.00 . B B . 35 PHE CZ   1 1 
       19 81943 2 1 35 PHE H    H  -4.783  -7.852   5.363 1.00 . B B . 35 PHE H    1 1 
       19 81944 2 1 35 PHE HA   H  -4.836  -9.615   3.171 1.00 . B B . 35 PHE HA   1 1 
       19 81945 2 1 35 PHE HB2  H  -6.527  -9.668   4.934 1.00 . B B . 35 PHE HB2  1 1 
       19 81946 2 1 35 PHE HB3  H  -7.083  -8.060   4.488 1.00 . B B . 35 PHE HB3  1 1 
       19 81947 2 1 35 PHE HD1  H  -6.307 -11.243   2.579 1.00 . B B . 35 PHE HD1  1 1 
       19 81948 2 1 35 PHE HD2  H  -9.164  -8.119   3.402 1.00 . B B . 35 PHE HD2  1 1 
       19 81949 2 1 35 PHE HE1  H  -7.884 -12.244   0.956 1.00 . B B . 35 PHE HE1  1 1 
       19 81950 2 1 35 PHE HE2  H -10.727  -9.135   1.776 1.00 . B B . 35 PHE HE2  1 1 
       19 81951 2 1 35 PHE HZ   H -10.090 -11.198   0.556 1.00 . B B . 35 PHE HZ   1 1 
       19 81952 2 1 35 PHE N    N  -4.412  -8.069   4.483 1.00 . B B . 35 PHE N    1 1 
       19 81953 2 1 35 PHE O    O  -5.288  -8.241   1.120 1.00 . B B . 35 PHE O    1 1 
       19 81954 2 1 36 CYS C    C  -4.551  -5.382   0.595 1.00 . B B . 36 CYS C    1 1 
       19 81955 2 1 36 CYS CA   C  -5.839  -5.502   1.417 1.00 . B B . 36 CYS CA   1 1 
       19 81956 2 1 36 CYS CB   C  -6.264  -4.127   1.961 1.00 . B B . 36 CYS CB   1 1 
       19 81957 2 1 36 CYS H    H  -5.774  -6.182   3.429 1.00 . B B . 36 CYS H    1 1 
       19 81958 2 1 36 CYS HA   H  -6.615  -5.855   0.763 1.00 . B B . 36 CYS HA   1 1 
       19 81959 2 1 36 CYS HB2  H  -6.814  -4.249   2.878 1.00 . B B . 36 CYS HB2  1 1 
       19 81960 2 1 36 CYS HB3  H  -5.392  -3.516   2.149 1.00 . B B . 36 CYS HB3  1 1 
       19 81961 2 1 36 CYS HG   H  -7.438  -2.409   0.991 1.00 . B B . 36 CYS HG   1 1 
       19 81962 2 1 36 CYS N    N  -5.685  -6.476   2.498 1.00 . B B . 36 CYS N    1 1 
       19 81963 2 1 36 CYS O    O  -4.622  -5.314  -0.626 1.00 . B B . 36 CYS O    1 1 
       19 81964 2 1 36 CYS SG   S  -7.319  -3.327   0.728 1.00 . B B . 36 CYS SG   1 1 
       19 81965 2 1 37 LEU C    C  -2.056  -6.748  -0.208 1.00 . B B . 37 LEU C    1 1 
       19 81966 2 1 37 LEU CA   C  -2.089  -5.435   0.585 1.00 . B B . 37 LEU CA   1 1 
       19 81967 2 1 37 LEU CB   C  -0.931  -5.331   1.599 1.00 . B B . 37 LEU CB   1 1 
       19 81968 2 1 37 LEU CD1  C  -0.096  -3.927   3.551 1.00 . B B . 37 LEU CD1  1 1 
       19 81969 2 1 37 LEU CD2  C  -0.171  -2.920   1.248 1.00 . B B . 37 LEU CD2  1 1 
       19 81970 2 1 37 LEU CG   C  -0.872  -3.900   2.219 1.00 . B B . 37 LEU CG   1 1 
       19 81971 2 1 37 LEU H    H  -3.454  -5.606   2.246 1.00 . B B . 37 LEU H    1 1 
       19 81972 2 1 37 LEU HA   H  -2.047  -4.597  -0.103 1.00 . B B . 37 LEU HA   1 1 
       19 81973 2 1 37 LEU HB2  H  -1.069  -6.053   2.393 1.00 . B B . 37 LEU HB2  1 1 
       19 81974 2 1 37 LEU HB3  H   0.002  -5.529   1.101 1.00 . B B . 37 LEU HB3  1 1 
       19 81975 2 1 37 LEU HD11 H   0.936  -4.189   3.370 1.00 . B B . 37 LEU HD11 1 1 
       19 81976 2 1 37 LEU HD12 H  -0.540  -4.656   4.217 1.00 . B B . 37 LEU HD12 1 1 
       19 81977 2 1 37 LEU HD13 H  -0.146  -2.953   4.010 1.00 . B B . 37 LEU HD13 1 1 
       19 81978 2 1 37 LEU HD21 H   0.819  -3.289   1.008 1.00 . B B . 37 LEU HD21 1 1 
       19 81979 2 1 37 LEU HD22 H  -0.080  -1.950   1.719 1.00 . B B . 37 LEU HD22 1 1 
       19 81980 2 1 37 LEU HD23 H  -0.750  -2.822   0.346 1.00 . B B . 37 LEU HD23 1 1 
       19 81981 2 1 37 LEU HG   H  -1.875  -3.543   2.415 1.00 . B B . 37 LEU HG   1 1 
       19 81982 2 1 37 LEU N    N  -3.392  -5.446   1.277 1.00 . B B . 37 LEU N    1 1 
       19 81983 2 1 37 LEU O    O  -2.105  -6.718  -1.414 1.00 . B B . 37 LEU O    1 1 
       19 81984 2 1 38 ILE C    C  -2.702  -9.368  -1.332 1.00 . B B . 38 ILE C    1 1 
       19 81985 2 1 38 ILE CA   C  -1.825  -9.244  -0.036 1.00 . B B . 38 ILE CA   1 1 
       19 81986 2 1 38 ILE CB   C  -2.260 -10.283   1.036 1.00 . B B . 38 ILE CB   1 1 
       19 81987 2 1 38 ILE CD1  C  -1.716 -11.060   3.403 1.00 . B B . 38 ILE CD1  1 1 
       19 81988 2 1 38 ILE CG1  C  -1.159 -10.385   2.135 1.00 . B B . 38 ILE CG1  1 1 
       19 81989 2 1 38 ILE CG2  C  -2.478 -11.685   0.397 1.00 . B B . 38 ILE CG2  1 1 
       19 81990 2 1 38 ILE H    H  -1.669  -7.636   1.462 1.00 . B B . 38 ILE H    1 1 
       19 81991 2 1 38 ILE HA   H  -0.799  -9.448  -0.308 1.00 . B B . 38 ILE HA   1 1 
       19 81992 2 1 38 ILE HB   H  -3.190  -9.958   1.482 1.00 . B B . 38 ILE HB   1 1 
       19 81993 2 1 38 ILE HD11 H  -2.660 -10.615   3.672 1.00 . B B . 38 ILE HD11 1 1 
       19 81994 2 1 38 ILE HD12 H  -1.013 -10.920   4.209 1.00 . B B . 38 ILE HD12 1 1 
       19 81995 2 1 38 ILE HD13 H  -1.851 -12.120   3.228 1.00 . B B . 38 ILE HD13 1 1 
       19 81996 2 1 38 ILE HG12 H  -0.334 -10.979   1.756 1.00 . B B . 38 ILE HG12 1 1 
       19 81997 2 1 38 ILE HG13 H  -0.789  -9.403   2.388 1.00 . B B . 38 ILE HG13 1 1 
       19 81998 2 1 38 ILE HG21 H  -1.641 -11.937  -0.236 1.00 . B B . 38 ILE HG21 1 1 
       19 81999 2 1 38 ILE HG22 H  -3.385 -11.670  -0.198 1.00 . B B . 38 ILE HG22 1 1 
       19 82000 2 1 38 ILE HG23 H  -2.586 -12.430   1.171 1.00 . B B . 38 ILE HG23 1 1 
       19 82001 2 1 38 ILE N    N  -1.899  -7.856   0.529 1.00 . B B . 38 ILE N    1 1 
       19 82002 2 1 38 ILE O    O  -2.267  -9.951  -2.326 1.00 . B B . 38 ILE O    1 1 
       19 82003 2 1 39 LEU C    C  -4.179  -8.050  -3.672 1.00 . B B . 39 LEU C    1 1 
       19 82004 2 1 39 LEU CA   C  -4.827  -8.774  -2.479 1.00 . B B . 39 LEU CA   1 1 
       19 82005 2 1 39 LEU CB   C  -6.168  -8.072  -2.127 1.00 . B B . 39 LEU CB   1 1 
       19 82006 2 1 39 LEU CD1  C  -8.206  -8.145  -0.649 1.00 . B B . 39 LEU CD1  1 1 
       19 82007 2 1 39 LEU CD2  C  -7.762 -10.052  -2.251 1.00 . B B . 39 LEU CD2  1 1 
       19 82008 2 1 39 LEU CG   C  -7.110  -9.003  -1.322 1.00 . B B . 39 LEU CG   1 1 
       19 82009 2 1 39 LEU H    H  -4.203  -8.308  -0.482 1.00 . B B . 39 LEU H    1 1 
       19 82010 2 1 39 LEU HA   H  -5.025  -9.800  -2.751 1.00 . B B . 39 LEU HA   1 1 
       19 82011 2 1 39 LEU HB2  H  -5.949  -7.186  -1.540 1.00 . B B . 39 LEU HB2  1 1 
       19 82012 2 1 39 LEU HB3  H  -6.660  -7.763  -3.043 1.00 . B B . 39 LEU HB3  1 1 
       19 82013 2 1 39 LEU HD11 H  -8.395  -7.252  -1.229 1.00 . B B . 39 LEU HD11 1 1 
       19 82014 2 1 39 LEU HD12 H  -7.886  -7.862   0.344 1.00 . B B . 39 LEU HD12 1 1 
       19 82015 2 1 39 LEU HD13 H  -9.117  -8.717  -0.573 1.00 . B B . 39 LEU HD13 1 1 
       19 82016 2 1 39 LEU HD21 H  -8.220  -9.559  -3.092 1.00 . B B . 39 LEU HD21 1 1 
       19 82017 2 1 39 LEU HD22 H  -8.519 -10.597  -1.698 1.00 . B B . 39 LEU HD22 1 1 
       19 82018 2 1 39 LEU HD23 H  -7.013 -10.747  -2.596 1.00 . B B . 39 LEU HD23 1 1 
       19 82019 2 1 39 LEU HG   H  -6.542  -9.513  -0.550 1.00 . B B . 39 LEU HG   1 1 
       19 82020 2 1 39 LEU N    N  -3.915  -8.766  -1.305 1.00 . B B . 39 LEU N    1 1 
       19 82021 2 1 39 LEU O    O  -4.179  -8.579  -4.790 1.00 . B B . 39 LEU O    1 1 
       19 82022 2 1 40 ILE C    C  -1.664  -6.896  -4.940 1.00 . B B . 40 ILE C    1 1 
       19 82023 2 1 40 ILE CA   C  -2.858  -6.091  -4.432 1.00 . B B . 40 ILE CA   1 1 
       19 82024 2 1 40 ILE CB   C  -2.323  -4.723  -3.885 1.00 . B B . 40 ILE CB   1 1 
       19 82025 2 1 40 ILE CD1  C  -4.842  -4.058  -3.713 1.00 . B B . 40 ILE CD1  1 1 
       19 82026 2 1 40 ILE CG1  C  -3.416  -3.857  -3.167 1.00 . B B . 40 ILE CG1  1 1 
       19 82027 2 1 40 ILE CG2  C  -1.688  -3.888  -5.033 1.00 . B B . 40 ILE CG2  1 1 
       19 82028 2 1 40 ILE H    H  -3.583  -6.550  -2.489 1.00 . B B . 40 ILE H    1 1 
       19 82029 2 1 40 ILE HA   H  -3.521  -5.907  -5.262 1.00 . B B . 40 ILE HA   1 1 
       19 82030 2 1 40 ILE HB   H  -1.541  -4.940  -3.168 1.00 . B B . 40 ILE HB   1 1 
       19 82031 2 1 40 ILE HD11 H  -5.349  -4.801  -3.124 1.00 . B B . 40 ILE HD11 1 1 
       19 82032 2 1 40 ILE HD12 H  -4.825  -4.370  -4.741 1.00 . B B . 40 ILE HD12 1 1 
       19 82033 2 1 40 ILE HD13 H  -5.373  -3.123  -3.639 1.00 . B B . 40 ILE HD13 1 1 
       19 82034 2 1 40 ILE HG12 H  -3.410  -4.093  -2.131 1.00 . B B . 40 ILE HG12 1 1 
       19 82035 2 1 40 ILE HG13 H  -3.158  -2.804  -3.271 1.00 . B B . 40 ILE HG13 1 1 
       19 82036 2 1 40 ILE HG21 H  -0.627  -4.036  -5.021 1.00 . B B . 40 ILE HG21 1 1 
       19 82037 2 1 40 ILE HG22 H  -1.892  -2.838  -4.886 1.00 . B B . 40 ILE HG22 1 1 
       19 82038 2 1 40 ILE HG23 H  -2.084  -4.199  -5.988 1.00 . B B . 40 ILE HG23 1 1 
       19 82039 2 1 40 ILE N    N  -3.572  -6.878  -3.413 1.00 . B B . 40 ILE N    1 1 
       19 82040 2 1 40 ILE O    O  -1.406  -6.907  -6.125 1.00 . B B . 40 ILE O    1 1 
       19 82041 2 1 41 CYS C    C  -0.191  -9.420  -5.436 1.00 . B B . 41 CYS C    1 1 
       19 82042 2 1 41 CYS CA   C   0.225  -8.392  -4.377 1.00 . B B . 41 CYS CA   1 1 
       19 82043 2 1 41 CYS CB   C   0.783  -9.132  -3.135 1.00 . B B . 41 CYS CB   1 1 
       19 82044 2 1 41 CYS H    H  -1.216  -7.521  -3.067 1.00 . B B . 41 CYS H    1 1 
       19 82045 2 1 41 CYS HA   H   0.988  -7.758  -4.790 1.00 . B B . 41 CYS HA   1 1 
       19 82046 2 1 41 CYS HB2  H   0.120  -9.926  -2.859 1.00 . B B . 41 CYS HB2  1 1 
       19 82047 2 1 41 CYS HB3  H   1.750  -9.550  -3.385 1.00 . B B . 41 CYS HB3  1 1 
       19 82048 2 1 41 CYS HG   H   1.895  -7.740  -1.687 1.00 . B B . 41 CYS HG   1 1 
       19 82049 2 1 41 CYS N    N  -0.944  -7.571  -4.011 1.00 . B B . 41 CYS N    1 1 
       19 82050 2 1 41 CYS O    O   0.434  -9.538  -6.493 1.00 . B B . 41 CYS O    1 1 
       19 82051 2 1 41 CYS SG   S   0.977  -7.988  -1.740 1.00 . B B . 41 CYS SG   1 1 
       19 82052 2 1 42 LEU C    C  -2.359 -10.472  -7.322 1.00 . B B . 42 LEU C    1 1 
       19 82053 2 1 42 LEU CA   C  -1.878 -11.120  -6.017 1.00 . B B . 42 LEU CA   1 1 
       19 82054 2 1 42 LEU CB   C  -3.059 -11.801  -5.294 1.00 . B B . 42 LEU CB   1 1 
       19 82055 2 1 42 LEU CD1  C  -3.746 -12.988  -3.164 1.00 . B B . 42 LEU CD1  1 1 
       19 82056 2 1 42 LEU CD2  C  -1.934 -13.981  -4.605 1.00 . B B . 42 LEU CD2  1 1 
       19 82057 2 1 42 LEU CG   C  -2.563 -12.660  -4.099 1.00 . B B . 42 LEU CG   1 1 
       19 82058 2 1 42 LEU H    H  -1.732  -9.936  -4.272 1.00 . B B . 42 LEU H    1 1 
       19 82059 2 1 42 LEU HA   H  -1.131 -11.866  -6.253 1.00 . B B . 42 LEU HA   1 1 
       19 82060 2 1 42 LEU HB2  H  -3.734 -11.035  -4.930 1.00 . B B . 42 LEU HB2  1 1 
       19 82061 2 1 42 LEU HB3  H  -3.596 -12.429  -5.994 1.00 . B B . 42 LEU HB3  1 1 
       19 82062 2 1 42 LEU HD11 H  -4.512 -13.513  -3.713 1.00 . B B . 42 LEU HD11 1 1 
       19 82063 2 1 42 LEU HD12 H  -4.154 -12.068  -2.764 1.00 . B B . 42 LEU HD12 1 1 
       19 82064 2 1 42 LEU HD13 H  -3.396 -13.603  -2.348 1.00 . B B . 42 LEU HD13 1 1 
       19 82065 2 1 42 LEU HD21 H  -1.011 -13.768  -5.125 1.00 . B B . 42 LEU HD21 1 1 
       19 82066 2 1 42 LEU HD22 H  -2.618 -14.479  -5.277 1.00 . B B . 42 LEU HD22 1 1 
       19 82067 2 1 42 LEU HD23 H  -1.725 -14.627  -3.764 1.00 . B B . 42 LEU HD23 1 1 
       19 82068 2 1 42 LEU HG   H  -1.819 -12.109  -3.542 1.00 . B B . 42 LEU HG   1 1 
       19 82069 2 1 42 LEU N    N  -1.289 -10.116  -5.135 1.00 . B B . 42 LEU N    1 1 
       19 82070 2 1 42 LEU O    O  -2.209 -11.048  -8.405 1.00 . B B . 42 LEU O    1 1 
       19 82071 2 1 43 LEU C    C  -2.390  -7.911  -9.195 1.00 . B B . 43 LEU C    1 1 
       19 82072 2 1 43 LEU CA   C  -3.496  -8.536  -8.333 1.00 . B B . 43 LEU CA   1 1 
       19 82073 2 1 43 LEU CB   C  -4.484  -7.459  -7.810 1.00 . B B . 43 LEU CB   1 1 
       19 82074 2 1 43 LEU CD1  C  -6.122  -8.041  -9.726 1.00 . B B . 43 LEU CD1  1 1 
       19 82075 2 1 43 LEU CD2  C  -6.531  -6.043  -8.254 1.00 . B B . 43 LEU CD2  1 1 
       19 82076 2 1 43 LEU CG   C  -5.434  -6.908  -8.920 1.00 . B B . 43 LEU CG   1 1 
       19 82077 2 1 43 LEU H    H  -3.043  -8.883  -6.302 1.00 . B B . 43 LEU H    1 1 
       19 82078 2 1 43 LEU HA   H  -4.047  -9.232  -8.949 1.00 . B B . 43 LEU HA   1 1 
       19 82079 2 1 43 LEU HB2  H  -5.088  -7.902  -7.025 1.00 . B B . 43 LEU HB2  1 1 
       19 82080 2 1 43 LEU HB3  H  -3.924  -6.639  -7.389 1.00 . B B . 43 LEU HB3  1 1 
       19 82081 2 1 43 LEU HD11 H  -5.450  -8.390 -10.491 1.00 . B B . 43 LEU HD11 1 1 
       19 82082 2 1 43 LEU HD12 H  -7.025  -7.665 -10.193 1.00 . B B . 43 LEU HD12 1 1 
       19 82083 2 1 43 LEU HD13 H  -6.376  -8.858  -9.066 1.00 . B B . 43 LEU HD13 1 1 
       19 82084 2 1 43 LEU HD21 H  -7.031  -5.458  -9.012 1.00 . B B . 43 LEU HD21 1 1 
       19 82085 2 1 43 LEU HD22 H  -6.081  -5.382  -7.529 1.00 . B B . 43 LEU HD22 1 1 
       19 82086 2 1 43 LEU HD23 H  -7.253  -6.680  -7.759 1.00 . B B . 43 LEU HD23 1 1 
       19 82087 2 1 43 LEU HG   H  -4.861  -6.290  -9.596 1.00 . B B . 43 LEU HG   1 1 
       19 82088 2 1 43 LEU N    N  -2.953  -9.282  -7.192 1.00 . B B . 43 LEU N    1 1 
       19 82089 2 1 43 LEU O    O  -2.579  -7.738 -10.397 1.00 . B B . 43 LEU O    1 1 
       19 82090 2 1 44 LEU C    C   0.499  -8.161 -10.221 1.00 . B B . 44 LEU C    1 1 
       19 82091 2 1 44 LEU CA   C  -0.072  -7.067  -9.335 1.00 . B B . 44 LEU CA   1 1 
       19 82092 2 1 44 LEU CB   C   1.019  -6.579  -8.360 1.00 . B B . 44 LEU CB   1 1 
       19 82093 2 1 44 LEU CD1  C   1.341  -5.009  -6.419 1.00 . B B . 44 LEU CD1  1 1 
       19 82094 2 1 44 LEU CD2  C   1.275  -4.076  -8.733 1.00 . B B . 44 LEU CD2  1 1 
       19 82095 2 1 44 LEU CG   C   0.699  -5.166  -7.803 1.00 . B B . 44 LEU CG   1 1 
       19 82096 2 1 44 LEU H    H  -1.079  -7.837  -7.652 1.00 . B B . 44 LEU H    1 1 
       19 82097 2 1 44 LEU HA   H  -0.395  -6.243  -9.955 1.00 . B B . 44 LEU HA   1 1 
       19 82098 2 1 44 LEU HB2  H   1.094  -7.282  -7.542 1.00 . B B . 44 LEU HB2  1 1 
       19 82099 2 1 44 LEU HB3  H   1.963  -6.545  -8.881 1.00 . B B . 44 LEU HB3  1 1 
       19 82100 2 1 44 LEU HD11 H   2.390  -5.243  -6.484 1.00 . B B . 44 LEU HD11 1 1 
       19 82101 2 1 44 LEU HD12 H   0.861  -5.682  -5.726 1.00 . B B . 44 LEU HD12 1 1 
       19 82102 2 1 44 LEU HD13 H   1.212  -3.997  -6.080 1.00 . B B . 44 LEU HD13 1 1 
       19 82103 2 1 44 LEU HD21 H   0.963  -3.102  -8.379 1.00 . B B . 44 LEU HD21 1 1 
       19 82104 2 1 44 LEU HD22 H   0.906  -4.223  -9.735 1.00 . B B . 44 LEU HD22 1 1 
       19 82105 2 1 44 LEU HD23 H   2.355  -4.127  -8.733 1.00 . B B . 44 LEU HD23 1 1 
       19 82106 2 1 44 LEU HG   H  -0.374  -5.039  -7.714 1.00 . B B . 44 LEU HG   1 1 
       19 82107 2 1 44 LEU N    N  -1.222  -7.619  -8.597 1.00 . B B . 44 LEU N    1 1 
       19 82108 2 1 44 LEU O    O   0.897  -7.915 -11.360 1.00 . B B . 44 LEU O    1 1 
       19 82109 2 1 45 ILE C    C   0.043 -10.758 -11.602 1.00 . B B . 45 ILE C    1 1 
       19 82110 2 1 45 ILE CA   C   0.963 -10.564 -10.394 1.00 . B B . 45 ILE CA   1 1 
       19 82111 2 1 45 ILE CB   C   0.975 -11.800  -9.449 1.00 . B B . 45 ILE CB   1 1 
       19 82112 2 1 45 ILE CD1  C   1.892 -12.566  -7.192 1.00 . B B . 45 ILE CD1  1 1 
       19 82113 2 1 45 ILE CG1  C   2.087 -11.604  -8.376 1.00 . B B . 45 ILE CG1  1 1 
       19 82114 2 1 45 ILE CG2  C   1.247 -13.100 -10.256 1.00 . B B . 45 ILE CG2  1 1 
       19 82115 2 1 45 ILE H    H   0.139  -9.499  -8.769 1.00 . B B . 45 ILE H    1 1 
       19 82116 2 1 45 ILE HA   H   1.972 -10.377 -10.747 1.00 . B B . 45 ILE HA   1 1 
       19 82117 2 1 45 ILE HB   H   0.018 -11.887  -8.965 1.00 . B B . 45 ILE HB   1 1 
       19 82118 2 1 45 ILE HD11 H   1.946 -13.587  -7.542 1.00 . B B . 45 ILE HD11 1 1 
       19 82119 2 1 45 ILE HD12 H   0.931 -12.391  -6.740 1.00 . B B . 45 ILE HD12 1 1 
       19 82120 2 1 45 ILE HD13 H   2.670 -12.397  -6.463 1.00 . B B . 45 ILE HD13 1 1 
       19 82121 2 1 45 ILE HG12 H   3.055 -11.790  -8.824 1.00 . B B . 45 ILE HG12 1 1 
       19 82122 2 1 45 ILE HG13 H   2.063 -10.588  -8.012 1.00 . B B . 45 ILE HG13 1 1 
       19 82123 2 1 45 ILE HG21 H   2.113 -12.962 -10.892 1.00 . B B . 45 ILE HG21 1 1 
       19 82124 2 1 45 ILE HG22 H   0.388 -13.331 -10.873 1.00 . B B . 45 ILE HG22 1 1 
       19 82125 2 1 45 ILE HG23 H   1.425 -13.918  -9.579 1.00 . B B . 45 ILE HG23 1 1 
       19 82126 2 1 45 ILE N    N   0.496  -9.387  -9.674 1.00 . B B . 45 ILE N    1 1 
       19 82127 2 1 45 ILE O    O   0.520 -11.021 -12.691 1.00 . B B . 45 ILE O    1 1 
       19 82128 2 1 46 CYS C    C  -1.976  -9.601 -13.534 1.00 . B B . 46 CYS C    1 1 
       19 82129 2 1 46 CYS CA   C  -2.260 -10.676 -12.467 1.00 . B B . 46 CYS CA   1 1 
       19 82130 2 1 46 CYS CB   C  -3.683 -10.513 -11.915 1.00 . B B . 46 CYS CB   1 1 
       19 82131 2 1 46 CYS H    H  -1.578 -10.324 -10.486 1.00 . B B . 46 CYS H    1 1 
       19 82132 2 1 46 CYS HA   H  -2.168 -11.656 -12.926 1.00 . B B . 46 CYS HA   1 1 
       19 82133 2 1 46 CYS HB2  H  -3.767  -9.577 -11.402 1.00 . B B . 46 CYS HB2  1 1 
       19 82134 2 1 46 CYS HB3  H  -4.389 -10.540 -12.733 1.00 . B B . 46 CYS HB3  1 1 
       19 82135 2 1 46 CYS HG   H  -3.318 -11.931 -10.150 1.00 . B B . 46 CYS HG   1 1 
       19 82136 2 1 46 CYS N    N  -1.273 -10.572 -11.386 1.00 . B B . 46 CYS N    1 1 
       19 82137 2 1 46 CYS O    O  -2.062  -9.881 -14.732 1.00 . B B . 46 CYS O    1 1 
       19 82138 2 1 46 CYS SG   S  -4.044 -11.867 -10.773 1.00 . B B . 46 CYS SG   1 1 
       19 82139 2 1 47 ILE C    C  -0.011  -7.679 -14.807 1.00 . B B . 47 ILE C    1 1 
       19 82140 2 1 47 ILE CA   C  -1.245  -7.271 -13.983 1.00 . B B . 47 ILE CA   1 1 
       19 82141 2 1 47 ILE CB   C  -0.997  -5.958 -13.171 1.00 . B B . 47 ILE CB   1 1 
       19 82142 2 1 47 ILE CD1  C  -2.100  -4.487 -11.384 1.00 . B B . 47 ILE CD1  1 1 
       19 82143 2 1 47 ILE CG1  C  -2.337  -5.451 -12.562 1.00 . B B . 47 ILE CG1  1 1 
       19 82144 2 1 47 ILE CG2  C  -0.400  -4.848 -14.077 1.00 . B B . 47 ILE CG2  1 1 
       19 82145 2 1 47 ILE H    H  -1.513  -8.248 -12.106 1.00 . B B . 47 ILE H    1 1 
       19 82146 2 1 47 ILE HA   H  -2.077  -7.113 -14.666 1.00 . B B . 47 ILE HA   1 1 
       19 82147 2 1 47 ILE HB   H  -0.298  -6.163 -12.379 1.00 . B B . 47 ILE HB   1 1 
       19 82148 2 1 47 ILE HD11 H  -2.748  -3.634 -11.489 1.00 . B B . 47 ILE HD11 1 1 
       19 82149 2 1 47 ILE HD12 H  -1.070  -4.155 -11.370 1.00 . B B . 47 ILE HD12 1 1 
       19 82150 2 1 47 ILE HD13 H  -2.323  -4.995 -10.456 1.00 . B B . 47 ILE HD13 1 1 
       19 82151 2 1 47 ILE HG12 H  -2.896  -4.931 -13.322 1.00 . B B . 47 ILE HG12 1 1 
       19 82152 2 1 47 ILE HG13 H  -2.917  -6.288 -12.219 1.00 . B B . 47 ILE HG13 1 1 
       19 82153 2 1 47 ILE HG21 H   0.611  -5.105 -14.352 1.00 . B B . 47 ILE HG21 1 1 
       19 82154 2 1 47 ILE HG22 H  -0.391  -3.908 -13.542 1.00 . B B . 47 ILE HG22 1 1 
       19 82155 2 1 47 ILE HG23 H  -1.000  -4.744 -14.972 1.00 . B B . 47 ILE HG23 1 1 
       19 82156 2 1 47 ILE N    N  -1.591  -8.383 -13.075 1.00 . B B . 47 ILE N    1 1 
       19 82157 2 1 47 ILE O    O   0.016  -7.490 -16.027 1.00 . B B . 47 ILE O    1 1 
       19 82158 2 1 48 ILE C    C   1.827  -9.895 -15.784 1.00 . B B . 48 ILE C    1 1 
       19 82159 2 1 48 ILE CA   C   2.198  -8.784 -14.797 1.00 . B B . 48 ILE CA   1 1 
       19 82160 2 1 48 ILE CB   C   3.212  -9.292 -13.716 1.00 . B B . 48 ILE CB   1 1 
       19 82161 2 1 48 ILE CD1  C   4.756  -7.221 -13.838 1.00 . B B . 48 ILE CD1  1 1 
       19 82162 2 1 48 ILE CG1  C   3.833  -8.086 -12.940 1.00 . B B . 48 ILE CG1  1 1 
       19 82163 2 1 48 ILE CG2  C   4.332 -10.181 -14.319 1.00 . B B . 48 ILE CG2  1 1 
       19 82164 2 1 48 ILE H    H   0.868  -8.440 -13.172 1.00 . B B . 48 ILE H    1 1 
       19 82165 2 1 48 ILE HA   H   2.647  -7.969 -15.345 1.00 . B B . 48 ILE HA   1 1 
       19 82166 2 1 48 ILE HB   H   2.670  -9.896 -13.006 1.00 . B B . 48 ILE HB   1 1 
       19 82167 2 1 48 ILE HD11 H   4.173  -6.439 -14.302 1.00 . B B . 48 ILE HD11 1 1 
       19 82168 2 1 48 ILE HD12 H   5.211  -7.828 -14.608 1.00 . B B . 48 ILE HD12 1 1 
       19 82169 2 1 48 ILE HD13 H   5.530  -6.780 -13.235 1.00 . B B . 48 ILE HD13 1 1 
       19 82170 2 1 48 ILE HG12 H   3.040  -7.464 -12.558 1.00 . B B . 48 ILE HG12 1 1 
       19 82171 2 1 48 ILE HG13 H   4.409  -8.464 -12.109 1.00 . B B . 48 ILE HG13 1 1 
       19 82172 2 1 48 ILE HG21 H   4.808  -9.665 -15.137 1.00 . B B . 48 ILE HG21 1 1 
       19 82173 2 1 48 ILE HG22 H   3.908 -11.111 -14.677 1.00 . B B . 48 ILE HG22 1 1 
       19 82174 2 1 48 ILE HG23 H   5.069 -10.404 -13.560 1.00 . B B . 48 ILE HG23 1 1 
       19 82175 2 1 48 ILE N    N   0.979  -8.288 -14.136 1.00 . B B . 48 ILE N    1 1 
       19 82176 2 1 48 ILE O    O   2.334  -9.927 -16.907 1.00 . B B . 48 ILE O    1 1 
       19 82177 2 1 49 VAL C    C  -0.215 -11.402 -17.446 1.00 . B B . 49 VAL C    1 1 
       19 82178 2 1 49 VAL CA   C   0.471 -11.912 -16.168 1.00 . B B . 49 VAL CA   1 1 
       19 82179 2 1 49 VAL CB   C  -0.472 -12.837 -15.343 1.00 . B B . 49 VAL CB   1 1 
       19 82180 2 1 49 VAL CG1  C  -1.179 -13.883 -16.247 1.00 . B B . 49 VAL CG1  1 1 
       19 82181 2 1 49 VAL CG2  C   0.348 -13.588 -14.259 1.00 . B B . 49 VAL CG2  1 1 
       19 82182 2 1 49 VAL H    H   0.565 -10.692 -14.440 1.00 . B B . 49 VAL H    1 1 
       19 82183 2 1 49 VAL HA   H   1.338 -12.489 -16.460 1.00 . B B . 49 VAL HA   1 1 
       19 82184 2 1 49 VAL HB   H  -1.222 -12.239 -14.858 1.00 . B B . 49 VAL HB   1 1 
       19 82185 2 1 49 VAL HG11 H  -1.937 -13.394 -16.841 1.00 . B B . 49 VAL HG11 1 1 
       19 82186 2 1 49 VAL HG12 H  -1.652 -14.640 -15.631 1.00 . B B . 49 VAL HG12 1 1 
       19 82187 2 1 49 VAL HG13 H  -0.458 -14.356 -16.898 1.00 . B B . 49 VAL HG13 1 1 
       19 82188 2 1 49 VAL HG21 H   0.684 -14.544 -14.641 1.00 . B B . 49 VAL HG21 1 1 
       19 82189 2 1 49 VAL HG22 H  -0.271 -13.755 -13.389 1.00 . B B . 49 VAL HG22 1 1 
       19 82190 2 1 49 VAL HG23 H   1.208 -13.003 -13.972 1.00 . B B . 49 VAL HG23 1 1 
       19 82191 2 1 49 VAL N    N   0.931 -10.791 -15.344 1.00 . B B . 49 VAL N    1 1 
       19 82192 2 1 49 VAL O    O  -0.136 -12.067 -18.483 1.00 . B B . 49 VAL O    1 1 
       19 82193 2 1 50 MET C    C  -0.419  -9.362 -19.632 1.00 . B B . 50 MET C    1 1 
       19 82194 2 1 50 MET CA   C  -1.498  -9.650 -18.582 1.00 . B B . 50 MET CA   1 1 
       19 82195 2 1 50 MET CB   C  -2.287  -8.355 -18.263 1.00 . B B . 50 MET CB   1 1 
       19 82196 2 1 50 MET CE   C  -4.853  -8.877 -20.019 1.00 . B B . 50 MET CE   1 1 
       19 82197 2 1 50 MET CG   C  -3.622  -8.664 -17.547 1.00 . B B . 50 MET CG   1 1 
       19 82198 2 1 50 MET H    H  -0.873  -9.713 -16.540 1.00 . B B . 50 MET H    1 1 
       19 82199 2 1 50 MET HA   H  -2.177 -10.388 -18.985 1.00 . B B . 50 MET HA   1 1 
       19 82200 2 1 50 MET HB2  H  -1.695  -7.715 -17.635 1.00 . B B . 50 MET HB2  1 1 
       19 82201 2 1 50 MET HB3  H  -2.497  -7.833 -19.186 1.00 . B B . 50 MET HB3  1 1 
       19 82202 2 1 50 MET HE1  H  -4.034  -9.072 -20.697 1.00 . B B . 50 MET HE1  1 1 
       19 82203 2 1 50 MET HE2  H  -4.875  -7.831 -19.779 1.00 . B B . 50 MET HE2  1 1 
       19 82204 2 1 50 MET HE3  H  -5.789  -9.154 -20.486 1.00 . B B . 50 MET HE3  1 1 
       19 82205 2 1 50 MET HG2  H  -3.418  -9.085 -16.579 1.00 . B B . 50 MET HG2  1 1 
       19 82206 2 1 50 MET HG3  H  -4.178  -7.747 -17.422 1.00 . B B . 50 MET HG3  1 1 
       19 82207 2 1 50 MET N    N  -0.857 -10.214 -17.383 1.00 . B B . 50 MET N    1 1 
       19 82208 2 1 50 MET O    O  -0.587  -9.707 -20.802 1.00 . B B . 50 MET O    1 1 
       19 82209 2 1 50 MET SD   S  -4.622  -9.851 -18.507 1.00 . B B . 50 MET SD   1 1 
       19 82210 2 1 51 LEU C    C   2.445  -9.730 -20.630 1.00 . B B . 51 LEU C    1 1 
       19 82211 2 1 51 LEU CA   C   1.818  -8.436 -20.074 1.00 . B B . 51 LEU CA   1 1 
       19 82212 2 1 51 LEU CB   C   2.904  -7.616 -19.316 1.00 . B B . 51 LEU CB   1 1 
       19 82213 2 1 51 LEU CD1  C   2.462  -5.482 -20.683 1.00 . B B . 51 LEU CD1  1 1 
       19 82214 2 1 51 LEU CD2  C   1.321  -5.790 -18.438 1.00 . B B . 51 LEU CD2  1 1 
       19 82215 2 1 51 LEU CG   C   2.595  -6.082 -19.263 1.00 . B B . 51 LEU CG   1 1 
       19 82216 2 1 51 LEU H    H   0.753  -8.497 -18.233 1.00 . B B . 51 LEU H    1 1 
       19 82217 2 1 51 LEU HA   H   1.450  -7.860 -20.906 1.00 . B B . 51 LEU HA   1 1 
       19 82218 2 1 51 LEU HB2  H   2.988  -7.981 -18.309 1.00 . B B . 51 LEU HB2  1 1 
       19 82219 2 1 51 LEU HB3  H   3.857  -7.752 -19.810 1.00 . B B . 51 LEU HB3  1 1 
       19 82220 2 1 51 LEU HD11 H   1.462  -5.646 -21.061 1.00 . B B . 51 LEU HD11 1 1 
       19 82221 2 1 51 LEU HD12 H   3.175  -5.952 -21.345 1.00 . B B . 51 LEU HD12 1 1 
       19 82222 2 1 51 LEU HD13 H   2.660  -4.420 -20.647 1.00 . B B . 51 LEU HD13 1 1 
       19 82223 2 1 51 LEU HD21 H   1.482  -6.100 -17.420 1.00 . B B . 51 LEU HD21 1 1 
       19 82224 2 1 51 LEU HD22 H   0.482  -6.322 -18.850 1.00 . B B . 51 LEU HD22 1 1 
       19 82225 2 1 51 LEU HD23 H   1.115  -4.731 -18.458 1.00 . B B . 51 LEU HD23 1 1 
       19 82226 2 1 51 LEU HG   H   3.433  -5.593 -18.782 1.00 . B B . 51 LEU HG   1 1 
       19 82227 2 1 51 LEU N    N   0.692  -8.750 -19.184 1.00 . B B . 51 LEU N    1 1 
       19 82228 2 1 51 LEU O    O   2.800  -9.782 -21.811 1.00 . B B . 51 LEU O    1 1 
       19 82229 2 1 52 LEU C    C   2.240 -13.197 -19.630 1.00 . B B . 52 LEU C    1 1 
       19 82230 2 1 52 LEU CA   C   3.150 -12.056 -20.141 1.00 . B B . 52 LEU CA   1 1 
       19 82231 2 1 52 LEU CB   C   4.611 -12.203 -19.612 1.00 . B B . 52 LEU CB   1 1 
       19 82232 2 1 52 LEU CD1  C   5.729 -12.529 -17.346 1.00 . B B . 52 LEU CD1  1 1 
       19 82233 2 1 52 LEU CD2  C   5.307 -10.196 -18.205 1.00 . B B . 52 LEU CD2  1 1 
       19 82234 2 1 52 LEU CG   C   4.768 -11.643 -18.160 1.00 . B B . 52 LEU CG   1 1 
       19 82235 2 1 52 LEU H    H   2.264 -10.621 -18.840 1.00 . B B . 52 LEU H    1 1 
       19 82236 2 1 52 LEU HA   H   3.178 -12.119 -21.223 1.00 . B B . 52 LEU HA   1 1 
       19 82237 2 1 52 LEU HB2  H   4.881 -13.247 -19.628 1.00 . B B . 52 LEU HB2  1 1 
       19 82238 2 1 52 LEU HB3  H   5.272 -11.665 -20.280 1.00 . B B . 52 LEU HB3  1 1 
       19 82239 2 1 52 LEU HD11 H   5.853 -12.118 -16.353 1.00 . B B . 52 LEU HD11 1 1 
       19 82240 2 1 52 LEU HD12 H   6.690 -12.570 -17.837 1.00 . B B . 52 LEU HD12 1 1 
       19 82241 2 1 52 LEU HD13 H   5.321 -13.526 -17.268 1.00 . B B . 52 LEU HD13 1 1 
       19 82242 2 1 52 LEU HD21 H   5.064  -9.686 -17.285 1.00 . B B . 52 LEU HD21 1 1 
       19 82243 2 1 52 LEU HD22 H   4.859  -9.665 -19.027 1.00 . B B . 52 LEU HD22 1 1 
       19 82244 2 1 52 LEU HD23 H   6.380 -10.208 -18.333 1.00 . B B . 52 LEU HD23 1 1 
       19 82245 2 1 52 LEU HG   H   3.809 -11.643 -17.666 1.00 . B B . 52 LEU HG   1 1 
       19 82246 2 1 52 LEU N    N   2.573 -10.751 -19.762 1.00 . B B . 52 LEU N    1 1 
       19 82247 2 1 52 LEU O    O   1.412 -13.647 -20.406 1.00 . B B . 52 LEU O    1 1 
       19 82248 2 1 52 LEU OXT  O   2.355 -13.596 -18.480 1.00 . B B . 52 LEU OXT  1 1 
       19 82249 3 1  1 MET C    C   9.385 -38.855  15.999 1.00 . C C .  1 MET C    1 1 
       19 82250 3 1  1 MET CA   C   8.608 -39.660  14.950 1.00 . C C .  1 MET CA   1 1 
       19 82251 3 1  1 MET CB   C   7.116 -39.249  14.918 1.00 . C C .  1 MET CB   1 1 
       19 82252 3 1  1 MET CE   C   4.112 -40.447  12.352 1.00 . C C .  1 MET CE   1 1 
       19 82253 3 1  1 MET CG   C   6.416 -39.869  13.700 1.00 . C C .  1 MET CG   1 1 
       19 82254 3 1  1 MET H1   H   8.304 -41.668  14.460 1.00 . C C .  1 MET H1   1 1 
       19 82255 3 1  1 MET H2   H   8.173 -41.328  16.120 1.00 . C C .  1 MET H2   1 1 
       19 82256 3 1  1 MET H3   H   9.701 -41.379  15.385 1.00 . C C .  1 MET H3   1 1 
       19 82257 3 1  1 MET HA   H   9.044 -39.482  13.980 1.00 . C C .  1 MET HA   1 1 
       19 82258 3 1  1 MET HB2  H   6.628 -39.591  15.824 1.00 . C C .  1 MET HB2  1 1 
       19 82259 3 1  1 MET HB3  H   7.033 -38.175  14.860 1.00 . C C .  1 MET HB3  1 1 
       19 82260 3 1  1 MET HE1  H   3.066 -40.254  12.155 1.00 . C C .  1 MET HE1  1 1 
       19 82261 3 1  1 MET HE2  H   4.233 -41.467  12.664 1.00 . C C .  1 MET HE2  1 1 
       19 82262 3 1  1 MET HE3  H   4.692 -40.274  11.453 1.00 . C C .  1 MET HE3  1 1 
       19 82263 3 1  1 MET HG2  H   6.900 -39.541  12.792 1.00 . C C .  1 MET HG2  1 1 
       19 82264 3 1  1 MET HG3  H   6.461 -40.948  13.764 1.00 . C C .  1 MET HG3  1 1 
       19 82265 3 1  1 MET N    N   8.703 -41.122  15.251 1.00 . C C .  1 MET N    1 1 
       19 82266 3 1  1 MET O    O   9.153 -37.655  16.174 1.00 . C C .  1 MET O    1 1 
       19 82267 3 1  1 MET SD   S   4.679 -39.344  13.668 1.00 . C C .  1 MET SD   1 1 
       19 82268 3 1  2 GLU C    C  11.934 -37.733  17.124 1.00 . C C .  2 GLU C    1 1 
       19 82269 3 1  2 GLU CA   C  11.140 -38.879  17.743 1.00 . C C .  2 GLU CA   1 1 
       19 82270 3 1  2 GLU CB   C  12.109 -39.907  18.363 1.00 . C C .  2 GLU CB   1 1 
       19 82271 3 1  2 GLU CD   C  12.235 -42.088  19.761 1.00 . C C .  2 GLU CD   1 1 
       19 82272 3 1  2 GLU CG   C  11.323 -40.972  19.169 1.00 . C C .  2 GLU CG   1 1 
       19 82273 3 1  2 GLU H    H  10.453 -40.481  16.527 1.00 . C C .  2 GLU H    1 1 
       19 82274 3 1  2 GLU HA   H  10.492 -38.485  18.522 1.00 . C C .  2 GLU HA   1 1 
       19 82275 3 1  2 GLU HB2  H  12.670 -40.392  17.575 1.00 . C C .  2 GLU HB2  1 1 
       19 82276 3 1  2 GLU HB3  H  12.800 -39.393  19.022 1.00 . C C .  2 GLU HB3  1 1 
       19 82277 3 1  2 GLU HG2  H  10.811 -40.483  19.989 1.00 . C C .  2 GLU HG2  1 1 
       19 82278 3 1  2 GLU HG3  H  10.587 -41.427  18.523 1.00 . C C .  2 GLU HG3  1 1 
       19 82279 3 1  2 GLU N    N  10.317 -39.531  16.705 1.00 . C C .  2 GLU N    1 1 
       19 82280 3 1  2 GLU O    O  12.086 -36.664  17.732 1.00 . C C .  2 GLU O    1 1 
       19 82281 3 1  2 GLU OE1  O  13.456 -42.013  19.643 1.00 . C C .  2 GLU OE1  1 1 
       19 82282 3 1  2 GLU OE2  O  11.681 -43.012  20.332 1.00 . C C .  2 GLU OE2  1 1 
       19 82283 3 1  3 LYS C    C  12.260 -35.760  14.794 1.00 . C C .  3 LYS C    1 1 
       19 82284 3 1  3 LYS CA   C  13.156 -36.961  15.118 1.00 . C C .  3 LYS CA   1 1 
       19 82285 3 1  3 LYS CB   C  13.673 -37.588  13.815 1.00 . C C .  3 LYS CB   1 1 
       19 82286 3 1  3 LYS CD   C  15.267 -39.325  12.835 1.00 . C C .  3 LYS CD   1 1 
       19 82287 3 1  3 LYS CE   C  14.215 -40.253  12.199 1.00 . C C .  3 LYS CE   1 1 
       19 82288 3 1  3 LYS CG   C  14.722 -38.681  14.134 1.00 . C C .  3 LYS CG   1 1 
       19 82289 3 1  3 LYS H    H  12.220 -38.814  15.469 1.00 . C C .  3 LYS H    1 1 
       19 82290 3 1  3 LYS HA   H  13.999 -36.617  15.709 1.00 . C C .  3 LYS HA   1 1 
       19 82291 3 1  3 LYS HB2  H  12.842 -38.035  13.282 1.00 . C C .  3 LYS HB2  1 1 
       19 82292 3 1  3 LYS HB3  H  14.128 -36.828  13.204 1.00 . C C .  3 LYS HB3  1 1 
       19 82293 3 1  3 LYS HD2  H  15.532 -38.548  12.129 1.00 . C C .  3 LYS HD2  1 1 
       19 82294 3 1  3 LYS HD3  H  16.154 -39.902  13.070 1.00 . C C .  3 LYS HD3  1 1 
       19 82295 3 1  3 LYS HE2  H  13.844 -40.953  12.937 1.00 . C C .  3 LYS HE2  1 1 
       19 82296 3 1  3 LYS HE3  H  13.394 -39.663  11.819 1.00 . C C .  3 LYS HE3  1 1 
       19 82297 3 1  3 LYS HG2  H  15.549 -38.235  14.675 1.00 . C C .  3 LYS HG2  1 1 
       19 82298 3 1  3 LYS HG3  H  14.278 -39.448  14.751 1.00 . C C .  3 LYS HG3  1 1 
       19 82299 3 1  3 LYS HZ1  H  15.202 -40.342  10.368 1.00 . C C .  3 LYS HZ1  1 1 
       19 82300 3 1  3 LYS HZ2  H  14.120 -41.626  10.638 1.00 . C C .  3 LYS HZ2  1 1 
       19 82301 3 1  3 LYS HZ3  H  15.615 -41.587  11.442 1.00 . C C .  3 LYS HZ3  1 1 
       19 82302 3 1  3 LYS N    N  12.405 -37.960  15.885 1.00 . C C .  3 LYS N    1 1 
       19 82303 3 1  3 LYS NZ   N  14.839 -41.008  11.076 1.00 . C C .  3 LYS NZ   1 1 
       19 82304 3 1  3 LYS O    O  12.693 -34.605  14.886 1.00 . C C .  3 LYS O    1 1 
       19 82305 3 1  4 VAL C    C   9.732 -34.174  15.334 1.00 . C C .  4 VAL C    1 1 
       19 82306 3 1  4 VAL CA   C  10.003 -35.028  14.093 1.00 . C C .  4 VAL CA   1 1 
       19 82307 3 1  4 VAL CB   C   8.676 -35.681  13.595 1.00 . C C .  4 VAL CB   1 1 
       19 82308 3 1  4 VAL CG1  C   7.646 -34.597  13.203 1.00 . C C .  4 VAL CG1  1 1 
       19 82309 3 1  4 VAL CG2  C   8.966 -36.591  12.375 1.00 . C C .  4 VAL CG2  1 1 
       19 82310 3 1  4 VAL H    H  10.724 -37.006  14.388 1.00 . C C .  4 VAL H    1 1 
       19 82311 3 1  4 VAL HA   H  10.403 -34.390  13.308 1.00 . C C .  4 VAL HA   1 1 
       19 82312 3 1  4 VAL HB   H   8.253 -36.281  14.389 1.00 . C C .  4 VAL HB   1 1 
       19 82313 3 1  4 VAL HG11 H   6.797 -35.068  12.720 1.00 . C C .  4 VAL HG11 1 1 
       19 82314 3 1  4 VAL HG12 H   8.099 -33.895  12.517 1.00 . C C .  4 VAL HG12 1 1 
       19 82315 3 1  4 VAL HG13 H   7.314 -34.080  14.085 1.00 . C C .  4 VAL HG13 1 1 
       19 82316 3 1  4 VAL HG21 H   8.036 -36.981  11.989 1.00 . C C .  4 VAL HG21 1 1 
       19 82317 3 1  4 VAL HG22 H   9.595 -37.420  12.674 1.00 . C C .  4 VAL HG22 1 1 
       19 82318 3 1  4 VAL HG23 H   9.464 -36.026  11.597 1.00 . C C .  4 VAL HG23 1 1 
       19 82319 3 1  4 VAL N    N  10.996 -36.060  14.428 1.00 . C C .  4 VAL N    1 1 
       19 82320 3 1  4 VAL O    O   9.711 -32.942  15.266 1.00 . C C .  4 VAL O    1 1 
       19 82321 3 1  5 GLN C    C  10.521 -33.405  18.160 1.00 . C C .  5 GLN C    1 1 
       19 82322 3 1  5 GLN CA   C   9.297 -34.211  17.759 1.00 . C C .  5 GLN CA   1 1 
       19 82323 3 1  5 GLN CB   C   8.971 -35.260  18.847 1.00 . C C .  5 GLN CB   1 1 
       19 82324 3 1  5 GLN CD   C   6.465 -34.932  18.618 1.00 . C C .  5 GLN CD   1 1 
       19 82325 3 1  5 GLN CG   C   7.614 -35.946  18.566 1.00 . C C .  5 GLN CG   1 1 
       19 82326 3 1  5 GLN H    H   9.590 -35.850  16.436 1.00 . C C .  5 GLN H    1 1 
       19 82327 3 1  5 GLN HA   H   8.456 -33.546  17.654 1.00 . C C .  5 GLN HA   1 1 
       19 82328 3 1  5 GLN HB2  H   9.748 -36.007  18.863 1.00 . C C .  5 GLN HB2  1 1 
       19 82329 3 1  5 GLN HB3  H   8.927 -34.769  19.812 1.00 . C C .  5 GLN HB3  1 1 
       19 82330 3 1  5 GLN HE21 H   6.011 -35.129  16.695 1.00 . C C .  5 GLN HE21 1 1 
       19 82331 3 1  5 GLN HE22 H   5.048 -34.030  17.559 1.00 . C C .  5 GLN HE22 1 1 
       19 82332 3 1  5 GLN HG2  H   7.635 -36.402  17.589 1.00 . C C .  5 GLN HG2  1 1 
       19 82333 3 1  5 GLN HG3  H   7.444 -36.709  19.306 1.00 . C C .  5 GLN HG3  1 1 
       19 82334 3 1  5 GLN N    N   9.543 -34.868  16.469 1.00 . C C .  5 GLN N    1 1 
       19 82335 3 1  5 GLN NE2  N   5.786 -34.675  17.533 1.00 . C C .  5 GLN NE2  1 1 
       19 82336 3 1  5 GLN O    O  10.393 -32.276  18.627 1.00 . C C .  5 GLN O    1 1 
       19 82337 3 1  5 GLN OE1  O   6.195 -34.345  19.668 1.00 . C C .  5 GLN OE1  1 1 
       19 82338 3 1  6 TYR C    C  13.062 -32.030  17.379 1.00 . C C .  6 TYR C    1 1 
       19 82339 3 1  6 TYR CA   C  12.970 -33.307  18.211 1.00 . C C .  6 TYR CA   1 1 
       19 82340 3 1  6 TYR CB   C  14.177 -34.232  17.929 1.00 . C C .  6 TYR CB   1 1 
       19 82341 3 1  6 TYR CD1  C  15.954 -33.253  19.462 1.00 . C C .  6 TYR CD1  1 1 
       19 82342 3 1  6 TYR CD2  C  16.188 -32.938  17.067 1.00 . C C .  6 TYR CD2  1 1 
       19 82343 3 1  6 TYR CE1  C  17.124 -32.523  19.675 1.00 . C C .  6 TYR CE1  1 1 
       19 82344 3 1  6 TYR CE2  C  17.367 -32.212  17.282 1.00 . C C .  6 TYR CE2  1 1 
       19 82345 3 1  6 TYR CG   C  15.479 -33.464  18.157 1.00 . C C .  6 TYR CG   1 1 
       19 82346 3 1  6 TYR CZ   C  17.831 -32.004  18.584 1.00 . C C .  6 TYR CZ   1 1 
       19 82347 3 1  6 TYR H    H  11.730 -34.865  17.507 1.00 . C C .  6 TYR H    1 1 
       19 82348 3 1  6 TYR HA   H  12.979 -33.039  19.259 1.00 . C C .  6 TYR HA   1 1 
       19 82349 3 1  6 TYR HB2  H  14.140 -35.086  18.595 1.00 . C C .  6 TYR HB2  1 1 
       19 82350 3 1  6 TYR HB3  H  14.133 -34.582  16.910 1.00 . C C .  6 TYR HB3  1 1 
       19 82351 3 1  6 TYR HD1  H  15.419 -33.656  20.306 1.00 . C C .  6 TYR HD1  1 1 
       19 82352 3 1  6 TYR HD2  H  15.834 -33.097  16.063 1.00 . C C .  6 TYR HD2  1 1 
       19 82353 3 1  6 TYR HE1  H  17.481 -32.363  20.677 1.00 . C C .  6 TYR HE1  1 1 
       19 82354 3 1  6 TYR HE2  H  17.912 -31.809  16.441 1.00 . C C .  6 TYR HE2  1 1 
       19 82355 3 1  6 TYR HH   H  18.784 -30.584  19.423 1.00 . C C .  6 TYR HH   1 1 
       19 82356 3 1  6 TYR N    N  11.711 -33.980  17.921 1.00 . C C .  6 TYR N    1 1 
       19 82357 3 1  6 TYR O    O  13.507 -31.011  17.877 1.00 . C C .  6 TYR O    1 1 
       19 82358 3 1  6 TYR OH   O  18.984 -31.280  18.800 1.00 . C C .  6 TYR OH   1 1 
       19 82359 3 1  7 LEU C    C  11.722 -29.868  15.773 1.00 . C C .  7 LEU C    1 1 
       19 82360 3 1  7 LEU CA   C  12.637 -30.965  15.202 1.00 . C C .  7 LEU CA   1 1 
       19 82361 3 1  7 LEU CB   C  12.145 -31.418  13.792 1.00 . C C .  7 LEU CB   1 1 
       19 82362 3 1  7 LEU CD1  C  12.223 -29.055  12.758 1.00 . C C .  7 LEU CD1  1 1 
       19 82363 3 1  7 LEU CD2  C  14.235 -30.588  12.559 1.00 . C C .  7 LEU CD2  1 1 
       19 82364 3 1  7 LEU CG   C  12.690 -30.525  12.629 1.00 . C C .  7 LEU CG   1 1 
       19 82365 3 1  7 LEU H    H  12.275 -32.971  15.792 1.00 . C C .  7 LEU H    1 1 
       19 82366 3 1  7 LEU HA   H  13.643 -30.586  15.130 1.00 . C C .  7 LEU HA   1 1 
       19 82367 3 1  7 LEU HB2  H  12.466 -32.431  13.623 1.00 . C C .  7 LEU HB2  1 1 
       19 82368 3 1  7 LEU HB3  H  11.063 -31.397  13.769 1.00 . C C .  7 LEU HB3  1 1 
       19 82369 3 1  7 LEU HD11 H  12.889 -28.513  13.414 1.00 . C C .  7 LEU HD11 1 1 
       19 82370 3 1  7 LEU HD12 H  11.218 -29.020  13.157 1.00 . C C .  7 LEU HD12 1 1 
       19 82371 3 1  7 LEU HD13 H  12.230 -28.592  11.783 1.00 . C C .  7 LEU HD13 1 1 
       19 82372 3 1  7 LEU HD21 H  14.567 -31.598  12.758 1.00 . C C .  7 LEU HD21 1 1 
       19 82373 3 1  7 LEU HD22 H  14.666 -29.919  13.290 1.00 . C C .  7 LEU HD22 1 1 
       19 82374 3 1  7 LEU HD23 H  14.558 -30.294  11.572 1.00 . C C .  7 LEU HD23 1 1 
       19 82375 3 1  7 LEU HG   H  12.289 -30.912  11.702 1.00 . C C .  7 LEU HG   1 1 
       19 82376 3 1  7 LEU N    N  12.624 -32.113  16.113 1.00 . C C .  7 LEU N    1 1 
       19 82377 3 1  7 LEU O    O  12.088 -28.689  15.795 1.00 . C C .  7 LEU O    1 1 
       19 82378 3 1  8 THR C    C  10.198 -28.730  18.126 1.00 . C C .  8 THR C    1 1 
       19 82379 3 1  8 THR CA   C   9.572 -29.375  16.882 1.00 . C C .  8 THR CA   1 1 
       19 82380 3 1  8 THR CB   C   8.290 -30.152  17.270 1.00 . C C .  8 THR CB   1 1 
       19 82381 3 1  8 THR CG2  C   7.146 -29.176  17.606 1.00 . C C .  8 THR CG2  1 1 
       19 82382 3 1  8 THR H    H  10.337 -31.252  16.244 1.00 . C C .  8 THR H    1 1 
       19 82383 3 1  8 THR HA   H   9.320 -28.604  16.165 1.00 . C C .  8 THR HA   1 1 
       19 82384 3 1  8 THR HB   H   8.486 -30.770  18.135 1.00 . C C .  8 THR HB   1 1 
       19 82385 3 1  8 THR HG1  H   8.567 -31.659  16.069 1.00 . C C .  8 THR HG1  1 1 
       19 82386 3 1  8 THR HG21 H   6.964 -28.525  16.760 1.00 . C C .  8 THR HG21 1 1 
       19 82387 3 1  8 THR HG22 H   7.416 -28.579  18.465 1.00 . C C .  8 THR HG22 1 1 
       19 82388 3 1  8 THR HG23 H   6.250 -29.735  17.828 1.00 . C C .  8 THR HG23 1 1 
       19 82389 3 1  8 THR N    N  10.546 -30.288  16.271 1.00 . C C .  8 THR N    1 1 
       19 82390 3 1  8 THR O    O  10.126 -27.514  18.314 1.00 . C C .  8 THR O    1 1 
       19 82391 3 1  8 THR OG1  O   7.891 -30.985  16.189 1.00 . C C .  8 THR OG1  1 1 
       19 82392 3 1  9 ARG C    C  12.662 -28.207  19.830 1.00 . C C .  9 ARG C    1 1 
       19 82393 3 1  9 ARG CA   C  11.513 -29.153  20.167 1.00 . C C .  9 ARG CA   1 1 
       19 82394 3 1  9 ARG CB   C  12.043 -30.402  20.899 1.00 . C C .  9 ARG CB   1 1 
       19 82395 3 1  9 ARG CD   C  11.250 -32.663  21.757 1.00 . C C .  9 ARG CD   1 1 
       19 82396 3 1  9 ARG CG   C  10.879 -31.179  21.569 1.00 . C C .  9 ARG CG   1 1 
       19 82397 3 1  9 ARG CZ   C  13.432 -33.771  22.161 1.00 . C C .  9 ARG CZ   1 1 
       19 82398 3 1  9 ARG H    H  10.856 -30.530  18.697 1.00 . C C .  9 ARG H    1 1 
       19 82399 3 1  9 ARG HA   H  10.804 -28.642  20.810 1.00 . C C .  9 ARG HA   1 1 
       19 82400 3 1  9 ARG HB2  H  12.549 -31.043  20.196 1.00 . C C .  9 ARG HB2  1 1 
       19 82401 3 1  9 ARG HB3  H  12.747 -30.097  21.664 1.00 . C C .  9 ARG HB3  1 1 
       19 82402 3 1  9 ARG HD2  H  10.485 -33.147  22.347 1.00 . C C .  9 ARG HD2  1 1 
       19 82403 3 1  9 ARG HD3  H  11.296 -33.138  20.792 1.00 . C C .  9 ARG HD3  1 1 
       19 82404 3 1  9 ARG HE   H  12.771 -32.146  23.139 1.00 . C C .  9 ARG HE   1 1 
       19 82405 3 1  9 ARG HG2  H  10.669 -30.743  22.537 1.00 . C C .  9 ARG HG2  1 1 
       19 82406 3 1  9 ARG HG3  H   9.994 -31.114  20.953 1.00 . C C .  9 ARG HG3  1 1 
       19 82407 3 1  9 ARG HH11 H  12.323 -34.687  20.758 1.00 . C C .  9 ARG HH11 1 1 
       19 82408 3 1  9 ARG HH12 H  13.873 -35.392  21.066 1.00 . C C .  9 ARG HH12 1 1 
       19 82409 3 1  9 ARG HH21 H  14.763 -33.103  23.496 1.00 . C C .  9 ARG HH21 1 1 
       19 82410 3 1  9 ARG HH22 H  15.236 -34.506  22.599 1.00 . C C .  9 ARG HH22 1 1 
       19 82411 3 1  9 ARG N    N  10.830 -29.579  18.942 1.00 . C C .  9 ARG N    1 1 
       19 82412 3 1  9 ARG NE   N  12.542 -32.800  22.449 1.00 . C C .  9 ARG NE   1 1 
       19 82413 3 1  9 ARG NH1  N  13.188 -34.690  21.258 1.00 . C C .  9 ARG NH1  1 1 
       19 82414 3 1  9 ARG NH2  N  14.564 -33.797  22.802 1.00 . C C .  9 ARG NH2  1 1 
       19 82415 3 1  9 ARG O    O  12.850 -27.202  20.509 1.00 . C C .  9 ARG O    1 1 
       19 82416 3 1 10 SER C    C  14.043 -26.368  17.822 1.00 . C C . 10 SER C    1 1 
       19 82417 3 1 10 SER CA   C  14.527 -27.745  18.285 1.00 . C C . 10 SER CA   1 1 
       19 82418 3 1 10 SER CB   C  15.235 -28.475  17.133 1.00 . C C . 10 SER CB   1 1 
       19 82419 3 1 10 SER H    H  13.161 -29.361  18.275 1.00 . C C . 10 SER H    1 1 
       19 82420 3 1 10 SER HA   H  15.229 -27.616  19.096 1.00 . C C . 10 SER HA   1 1 
       19 82421 3 1 10 SER HB2  H  14.523 -28.745  16.375 1.00 . C C . 10 SER HB2  1 1 
       19 82422 3 1 10 SER HB3  H  15.984 -27.832  16.699 1.00 . C C . 10 SER HB3  1 1 
       19 82423 3 1 10 SER HG   H  16.139 -29.495  18.528 1.00 . C C . 10 SER HG   1 1 
       19 82424 3 1 10 SER N    N  13.401 -28.544  18.766 1.00 . C C . 10 SER N    1 1 
       19 82425 3 1 10 SER O    O  14.690 -25.364  18.094 1.00 . C C . 10 SER O    1 1 
       19 82426 3 1 10 SER OG   O  15.847 -29.659  17.629 1.00 . C C . 10 SER OG   1 1 
       19 82427 3 1 11 ALA C    C  11.913 -24.197  17.841 1.00 . C C . 11 ALA C    1 1 
       19 82428 3 1 11 ALA CA   C  12.289 -25.094  16.652 1.00 . C C . 11 ALA CA   1 1 
       19 82429 3 1 11 ALA CB   C  11.044 -25.399  15.804 1.00 . C C . 11 ALA CB   1 1 
       19 82430 3 1 11 ALA H    H  12.414 -27.191  16.975 1.00 . C C . 11 ALA H    1 1 
       19 82431 3 1 11 ALA HA   H  13.012 -24.577  16.034 1.00 . C C . 11 ALA HA   1 1 
       19 82432 3 1 11 ALA HB1  H  11.302 -26.103  15.027 1.00 . C C . 11 ALA HB1  1 1 
       19 82433 3 1 11 ALA HB2  H  10.681 -24.486  15.351 1.00 . C C . 11 ALA HB2  1 1 
       19 82434 3 1 11 ALA HB3  H  10.270 -25.819  16.427 1.00 . C C . 11 ALA HB3  1 1 
       19 82435 3 1 11 ALA N    N  12.886 -26.347  17.141 1.00 . C C . 11 ALA N    1 1 
       19 82436 3 1 11 ALA O    O  12.208 -23.000  17.845 1.00 . C C . 11 ALA O    1 1 
       19 82437 3 1 12 ILE C    C  12.160 -23.669  20.835 1.00 . C C . 12 ILE C    1 1 
       19 82438 3 1 12 ILE CA   C  10.898 -24.148  20.097 1.00 . C C . 12 ILE CA   1 1 
       19 82439 3 1 12 ILE CB   C  10.069 -25.139  20.968 1.00 . C C . 12 ILE CB   1 1 
       19 82440 3 1 12 ILE CD1  C   8.059 -26.699  20.829 1.00 . C C . 12 ILE CD1  1 1 
       19 82441 3 1 12 ILE CG1  C   8.710 -25.424  20.267 1.00 . C C . 12 ILE CG1  1 1 
       19 82442 3 1 12 ILE CG2  C   9.811 -24.562  22.384 1.00 . C C . 12 ILE CG2  1 1 
       19 82443 3 1 12 ILE H    H  11.135 -25.789  18.777 1.00 . C C . 12 ILE H    1 1 
       19 82444 3 1 12 ILE HA   H  10.285 -23.293  19.854 1.00 . C C . 12 ILE HA   1 1 
       19 82445 3 1 12 ILE HB   H  10.620 -26.067  21.065 1.00 . C C . 12 ILE HB   1 1 
       19 82446 3 1 12 ILE HD11 H   7.876 -26.581  21.887 1.00 . C C . 12 ILE HD11 1 1 
       19 82447 3 1 12 ILE HD12 H   8.713 -27.542  20.668 1.00 . C C . 12 ILE HD12 1 1 
       19 82448 3 1 12 ILE HD13 H   7.120 -26.876  20.323 1.00 . C C . 12 ILE HD13 1 1 
       19 82449 3 1 12 ILE HG12 H   8.040 -24.588  20.427 1.00 . C C . 12 ILE HG12 1 1 
       19 82450 3 1 12 ILE HG13 H   8.862 -25.546  19.207 1.00 . C C . 12 ILE HG13 1 1 
       19 82451 3 1 12 ILE HG21 H   9.169 -25.233  22.940 1.00 . C C . 12 ILE HG21 1 1 
       19 82452 3 1 12 ILE HG22 H   9.332 -23.598  22.306 1.00 . C C . 12 ILE HG22 1 1 
       19 82453 3 1 12 ILE HG23 H  10.748 -24.455  22.914 1.00 . C C . 12 ILE HG23 1 1 
       19 82454 3 1 12 ILE N    N  11.299 -24.825  18.855 1.00 . C C . 12 ILE N    1 1 
       19 82455 3 1 12 ILE O    O  12.209 -22.546  21.344 1.00 . C C . 12 ILE O    1 1 
       19 82456 3 1 13 ARG C    C  15.127 -23.071  20.841 1.00 . C C . 13 ARG C    1 1 
       19 82457 3 1 13 ARG CA   C  14.466 -24.288  21.494 1.00 . C C . 13 ARG CA   1 1 
       19 82458 3 1 13 ARG CB   C  15.349 -25.547  21.346 1.00 . C C . 13 ARG CB   1 1 
       19 82459 3 1 13 ARG CD   C  17.485 -26.725  21.955 1.00 . C C . 13 ARG CD   1 1 
       19 82460 3 1 13 ARG CG   C  16.706 -25.401  22.065 1.00 . C C . 13 ARG CG   1 1 
       19 82461 3 1 13 ARG CZ   C  17.770 -28.285  20.029 1.00 . C C . 13 ARG CZ   1 1 
       19 82462 3 1 13 ARG H    H  13.039 -25.415  20.413 1.00 . C C . 13 ARG H    1 1 
       19 82463 3 1 13 ARG HA   H  14.307 -24.089  22.544 1.00 . C C . 13 ARG HA   1 1 
       19 82464 3 1 13 ARG HB2  H  14.823 -26.391  21.764 1.00 . C C . 13 ARG HB2  1 1 
       19 82465 3 1 13 ARG HB3  H  15.524 -25.731  20.302 1.00 . C C . 13 ARG HB3  1 1 
       19 82466 3 1 13 ARG HD2  H  18.407 -26.639  22.511 1.00 . C C . 13 ARG HD2  1 1 
       19 82467 3 1 13 ARG HD3  H  16.890 -27.517  22.386 1.00 . C C . 13 ARG HD3  1 1 
       19 82468 3 1 13 ARG HE   H  18.097 -26.305  19.964 1.00 . C C . 13 ARG HE   1 1 
       19 82469 3 1 13 ARG HG2  H  17.279 -24.604  21.612 1.00 . C C . 13 ARG HG2  1 1 
       19 82470 3 1 13 ARG HG3  H  16.537 -25.174  23.109 1.00 . C C . 13 ARG HG3  1 1 
       19 82471 3 1 13 ARG HH11 H  16.978 -29.179  21.639 1.00 . C C . 13 ARG HH11 1 1 
       19 82472 3 1 13 ARG HH12 H  17.301 -30.212  20.295 1.00 . C C . 13 ARG HH12 1 1 
       19 82473 3 1 13 ARG HH21 H  18.507 -27.712  18.264 1.00 . C C . 13 ARG HH21 1 1 
       19 82474 3 1 13 ARG HH22 H  18.144 -29.398  18.414 1.00 . C C . 13 ARG HH22 1 1 
       19 82475 3 1 13 ARG N    N  13.169 -24.551  20.858 1.00 . C C . 13 ARG N    1 1 
       19 82476 3 1 13 ARG NE   N  17.805 -27.038  20.544 1.00 . C C . 13 ARG NE   1 1 
       19 82477 3 1 13 ARG NH1  N  17.313 -29.305  20.710 1.00 . C C . 13 ARG NH1  1 1 
       19 82478 3 1 13 ARG NH2  N  18.173 -28.479  18.808 1.00 . C C . 13 ARG NH2  1 1 
       19 82479 3 1 13 ARG O    O  15.665 -22.201  21.534 1.00 . C C . 13 ARG O    1 1 
       19 82480 3 1 14 ARG C    C  14.802 -20.632  18.994 1.00 . C C . 14 ARG C    1 1 
       19 82481 3 1 14 ARG CA   C  15.608 -21.908  18.724 1.00 . C C . 14 ARG CA   1 1 
       19 82482 3 1 14 ARG CB   C  15.575 -22.248  17.212 1.00 . C C . 14 ARG CB   1 1 
       19 82483 3 1 14 ARG CD   C  18.108 -22.461  16.838 1.00 . C C . 14 ARG CD   1 1 
       19 82484 3 1 14 ARG CG   C  16.816 -21.675  16.483 1.00 . C C . 14 ARG CG   1 1 
       19 82485 3 1 14 ARG CZ   C  17.647 -24.741  17.732 1.00 . C C . 14 ARG CZ   1 1 
       19 82486 3 1 14 ARG H    H  14.589 -23.739  19.028 1.00 . C C . 14 ARG H    1 1 
       19 82487 3 1 14 ARG HA   H  16.629 -21.744  19.035 1.00 . C C . 14 ARG HA   1 1 
       19 82488 3 1 14 ARG HB2  H  15.539 -23.314  17.080 1.00 . C C . 14 ARG HB2  1 1 
       19 82489 3 1 14 ARG HB3  H  14.685 -21.821  16.769 1.00 . C C . 14 ARG HB3  1 1 
       19 82490 3 1 14 ARG HD2  H  18.893 -22.154  16.163 1.00 . C C . 14 ARG HD2  1 1 
       19 82491 3 1 14 ARG HD3  H  18.413 -22.221  17.846 1.00 . C C . 14 ARG HD3  1 1 
       19 82492 3 1 14 ARG HE   H  17.965 -24.308  15.801 1.00 . C C . 14 ARG HE   1 1 
       19 82493 3 1 14 ARG HG2  H  16.654 -21.735  15.417 1.00 . C C . 14 ARG HG2  1 1 
       19 82494 3 1 14 ARG HG3  H  16.946 -20.637  16.759 1.00 . C C . 14 ARG HG3  1 1 
       19 82495 3 1 14 ARG HH11 H  17.725 -23.348  19.170 1.00 . C C . 14 ARG HH11 1 1 
       19 82496 3 1 14 ARG HH12 H  17.371 -24.953  19.700 1.00 . C C . 14 ARG HH12 1 1 
       19 82497 3 1 14 ARG HH21 H  17.494 -26.349  16.566 1.00 . C C . 14 ARG HH21 1 1 
       19 82498 3 1 14 ARG HH22 H  17.234 -26.617  18.256 1.00 . C C . 14 ARG HH22 1 1 
       19 82499 3 1 14 ARG N    N  15.050 -23.017  19.502 1.00 . C C . 14 ARG N    1 1 
       19 82500 3 1 14 ARG NE   N  17.915 -23.920  16.698 1.00 . C C . 14 ARG NE   1 1 
       19 82501 3 1 14 ARG NH1  N  17.577 -24.312  18.963 1.00 . C C . 14 ARG NH1  1 1 
       19 82502 3 1 14 ARG NH2  N  17.446 -25.999  17.500 1.00 . C C . 14 ARG NH2  1 1 
       19 82503 3 1 14 ARG O    O  15.372 -19.554  19.178 1.00 . C C . 14 ARG O    1 1 
       19 82504 3 1 15 ALA C    C  11.183 -20.263  19.688 1.00 . C C . 15 ALA C    1 1 
       19 82505 3 1 15 ALA CA   C  12.538 -19.698  19.258 1.00 . C C . 15 ALA CA   1 1 
       19 82506 3 1 15 ALA CB   C  12.374 -18.840  17.989 1.00 . C C . 15 ALA CB   1 1 
       19 82507 3 1 15 ALA H    H  13.107 -21.693  18.859 1.00 . C C . 15 ALA H    1 1 
       19 82508 3 1 15 ALA HA   H  12.925 -19.075  20.052 1.00 . C C . 15 ALA HA   1 1 
       19 82509 3 1 15 ALA HB1  H  13.331 -18.424  17.708 1.00 . C C . 15 ALA HB1  1 1 
       19 82510 3 1 15 ALA HB2  H  11.681 -18.035  18.182 1.00 . C C . 15 ALA HB2  1 1 
       19 82511 3 1 15 ALA HB3  H  11.998 -19.452  17.181 1.00 . C C . 15 ALA HB3  1 1 
       19 82512 3 1 15 ALA N    N  13.471 -20.795  19.013 1.00 . C C . 15 ALA N    1 1 
       19 82513 3 1 15 ALA O    O  10.490 -20.911  18.891 1.00 . C C . 15 ALA O    1 1 
       19 82514 3 1 16 .   C    C   8.367 -19.963  20.695 1.00 . C C . 16 SEP C    1 1 
       19 82515 3 1 16 .   CA   C   9.546 -20.468  21.535 1.00 . C C . 16 SEP CA   1 1 
       19 82516 3 1 16 .   CB   C   9.434 -19.964  22.994 1.00 . C C . 16 SEP CB   1 1 
       19 82517 3 1 16 .   H    H  11.428 -19.484  21.521 1.00 . C C . 16 SEP H    1 1 
       19 82518 3 1 16 .   HA   H   9.537 -21.548  21.537 1.00 . C C . 16 SEP HA   1 1 
       19 82519 3 1 16 .   HB2  H   9.939 -20.655  23.648 1.00 . C C . 16 SEP HB2  1 1 
       19 82520 3 1 16 .   HB3  H   9.914 -18.995  23.075 1.00 . C C . 16 SEP HB3  1 1 
       19 82521 3 1 16 .   N    N  10.820 -20.005  20.957 1.00 . C C . 16 SEP N    1 1 
       19 82522 3 1 16 .   O    O   7.363 -20.667  20.536 1.00 . C C . 16 SEP O    1 1 
       19 82523 3 1 16 .   O1P  O   5.710 -19.214  22.438 1.00 . C C . 16 SEP O1P  1 1 
       19 82524 3 1 16 .   O2P  O   7.542 -17.370  22.700 1.00 . C C . 16 SEP O2P  1 1 
       19 82525 3 1 16 .   O3P  O   6.467 -18.427  24.725 1.00 . C C . 16 SEP O3P  1 1 
       19 82526 3 1 16 .   OG   O   8.066 -19.862  23.404 1.00 . C C . 16 SEP OG   1 1 
       19 82527 3 1 16 .   P    P   6.934 -18.710  23.351 1.00 . C C . 16 SEP P    1 1 
       19 82528 3 1 17 THR C    C   7.104 -18.965  18.173 1.00 . C C . 17 THR C    1 1 
       19 82529 3 1 17 THR CA   C   7.497 -18.078  19.360 1.00 . C C . 17 THR CA   1 1 
       19 82530 3 1 17 THR CB   C   8.026 -16.718  18.849 1.00 . C C . 17 THR CB   1 1 
       19 82531 3 1 17 THR CG2  C   8.051 -15.688  19.990 1.00 . C C . 17 THR CG2  1 1 
       19 82532 3 1 17 THR H    H   9.349 -18.249  20.368 1.00 . C C . 17 THR H    1 1 
       19 82533 3 1 17 THR HA   H   6.619 -17.903  19.971 1.00 . C C . 17 THR HA   1 1 
       19 82534 3 1 17 THR HB   H   7.386 -16.355  18.061 1.00 . C C . 17 THR HB   1 1 
       19 82535 3 1 17 THR HG1  H   9.867 -17.339  18.995 1.00 . C C . 17 THR HG1  1 1 
       19 82536 3 1 17 THR HG21 H   8.344 -14.724  19.598 1.00 . C C . 17 THR HG21 1 1 
       19 82537 3 1 17 THR HG22 H   8.759 -15.997  20.745 1.00 . C C . 17 THR HG22 1 1 
       19 82538 3 1 17 THR HG23 H   7.067 -15.609  20.432 1.00 . C C . 17 THR HG23 1 1 
       19 82539 3 1 17 THR N    N   8.518 -18.732  20.182 1.00 . C C . 17 THR N    1 1 
       19 82540 3 1 17 THR O    O   7.937 -19.290  17.318 1.00 . C C . 17 THR O    1 1 
       19 82541 3 1 17 THR OG1  O   9.343 -16.882  18.332 1.00 . C C . 17 THR OG1  1 1 
       19 82542 3 1 18 ILE C    C   5.012 -19.390  15.818 1.00 . C C . 18 ILE C    1 1 
       19 82543 3 1 18 ILE CA   C   5.249 -20.200  17.107 1.00 . C C . 18 ILE CA   1 1 
       19 82544 3 1 18 ILE CB   C   3.914 -20.816  17.628 1.00 . C C . 18 ILE CB   1 1 
       19 82545 3 1 18 ILE CD1  C   1.484 -20.267  18.188 1.00 . C C . 18 ILE CD1  1 1 
       19 82546 3 1 18 ILE CG1  C   2.890 -19.685  17.976 1.00 . C C . 18 ILE CG1  1 1 
       19 82547 3 1 18 ILE CG2  C   4.197 -21.681  18.879 1.00 . C C . 18 ILE CG2  1 1 
       19 82548 3 1 18 ILE H    H   5.242 -19.046  18.882 1.00 . C C . 18 ILE H    1 1 
       19 82549 3 1 18 ILE HA   H   5.941 -21.005  16.888 1.00 . C C . 18 ILE HA   1 1 
       19 82550 3 1 18 ILE HB   H   3.499 -21.456  16.858 1.00 . C C . 18 ILE HB   1 1 
       19 82551 3 1 18 ILE HD11 H   0.786 -19.460  18.349 1.00 . C C . 18 ILE HD11 1 1 
       19 82552 3 1 18 ILE HD12 H   1.486 -20.916  19.052 1.00 . C C . 18 ILE HD12 1 1 
       19 82553 3 1 18 ILE HD13 H   1.187 -20.831  17.315 1.00 . C C . 18 ILE HD13 1 1 
       19 82554 3 1 18 ILE HG12 H   3.203 -19.183  18.879 1.00 . C C . 18 ILE HG12 1 1 
       19 82555 3 1 18 ILE HG13 H   2.851 -18.966  17.170 1.00 . C C . 18 ILE HG13 1 1 
       19 82556 3 1 18 ILE HG21 H   3.305 -22.229  19.148 1.00 . C C . 18 ILE HG21 1 1 
       19 82557 3 1 18 ILE HG22 H   4.491 -21.049  19.704 1.00 . C C . 18 ILE HG22 1 1 
       19 82558 3 1 18 ILE HG23 H   4.992 -22.383  18.664 1.00 . C C . 18 ILE HG23 1 1 
       19 82559 3 1 18 ILE N    N   5.826 -19.348  18.158 1.00 . C C . 18 ILE N    1 1 
       19 82560 3 1 18 ILE O    O   5.518 -18.274  15.674 1.00 . C C . 18 ILE O    1 1 
       19 82561 3 1 19 GLU C    C   2.788 -18.267  13.945 1.00 . C C . 19 GLU C    1 1 
       19 82562 3 1 19 GLU CA   C   3.869 -19.308  13.650 1.00 . C C . 19 GLU CA   1 1 
       19 82563 3 1 19 GLU CB   C   3.357 -20.344  12.622 1.00 . C C . 19 GLU CB   1 1 
       19 82564 3 1 19 GLU CD   C   4.541 -22.588  13.263 1.00 . C C . 19 GLU CD   1 1 
       19 82565 3 1 19 GLU CG   C   4.469 -21.380  12.278 1.00 . C C . 19 GLU CG   1 1 
       19 82566 3 1 19 GLU H    H   3.837 -20.845  15.096 1.00 . C C . 19 GLU H    1 1 
       19 82567 3 1 19 GLU HA   H   4.743 -18.814  13.246 1.00 . C C . 19 GLU HA   1 1 
       19 82568 3 1 19 GLU HB2  H   2.490 -20.858  13.020 1.00 . C C . 19 GLU HB2  1 1 
       19 82569 3 1 19 GLU HB3  H   3.068 -19.828  11.717 1.00 . C C . 19 GLU HB3  1 1 
       19 82570 3 1 19 GLU HG2  H   4.284 -21.761  11.283 1.00 . C C . 19 GLU HG2  1 1 
       19 82571 3 1 19 GLU HG3  H   5.427 -20.875  12.274 1.00 . C C . 19 GLU HG3  1 1 
       19 82572 3 1 19 GLU N    N   4.217 -19.960  14.906 1.00 . C C . 19 GLU N    1 1 
       19 82573 3 1 19 GLU O    O   1.633 -18.621  14.224 1.00 . C C . 19 GLU O    1 1 
       19 82574 3 1 19 GLU OE1  O   3.827 -22.622  14.261 1.00 . C C . 19 GLU OE1  1 1 
       19 82575 3 1 19 GLU OE2  O   5.338 -23.471  12.995 1.00 . C C . 19 GLU OE2  1 1 
       19 82576 3 1 20 MET C    C   1.709 -15.993  15.645 1.00 . C C . 20 MET C    1 1 
       19 82577 3 1 20 MET CA   C   2.285 -15.852  14.208 1.00 . C C . 20 MET CA   1 1 
       19 82578 3 1 20 MET CB   C   1.151 -15.740  13.140 1.00 . C C . 20 MET CB   1 1 
       19 82579 3 1 20 MET CE   C   1.609 -15.583   9.019 1.00 . C C . 20 MET CE   1 1 
       19 82580 3 1 20 MET CG   C   1.686 -16.030  11.718 1.00 . C C . 20 MET CG   1 1 
       19 82581 3 1 20 MET H    H   4.128 -16.794  13.716 1.00 . C C . 20 MET H    1 1 
       19 82582 3 1 20 MET HA   H   2.872 -14.947  14.173 1.00 . C C . 20 MET HA   1 1 
       19 82583 3 1 20 MET HB2  H   0.367 -16.449  13.366 1.00 . C C . 20 MET HB2  1 1 
       19 82584 3 1 20 MET HB3  H   0.743 -14.741  13.165 1.00 . C C . 20 MET HB3  1 1 
       19 82585 3 1 20 MET HE1  H   2.636 -15.305   9.204 1.00 . C C . 20 MET HE1  1 1 
       19 82586 3 1 20 MET HE2  H   1.232 -15.012   8.185 1.00 . C C . 20 MET HE2  1 1 
       19 82587 3 1 20 MET HE3  H   1.553 -16.637   8.783 1.00 . C C . 20 MET HE3  1 1 
       19 82588 3 1 20 MET HG2  H   2.692 -15.648  11.618 1.00 . C C . 20 MET HG2  1 1 
       19 82589 3 1 20 MET HG3  H   1.693 -17.097  11.549 1.00 . C C . 20 MET HG3  1 1 
       19 82590 3 1 20 MET N    N   3.189 -16.985  13.917 1.00 . C C . 20 MET N    1 1 
       19 82591 3 1 20 MET O    O   0.514 -16.265  15.816 1.00 . C C . 20 MET O    1 1 
       19 82592 3 1 20 MET SD   S   0.611 -15.237  10.492 1.00 . C C . 20 MET SD   1 1 
       19 82593 3 1 21 PRO C    C   1.215 -14.833  18.573 1.00 . C C . 21 PRO C    1 1 
       19 82594 3 1 21 PRO CA   C   2.094 -15.992  18.112 1.00 . C C . 21 PRO CA   1 1 
       19 82595 3 1 21 PRO CB   C   3.402 -16.036  18.936 1.00 . C C . 21 PRO CB   1 1 
       19 82596 3 1 21 PRO CD   C   3.982 -15.513  16.642 1.00 . C C . 21 PRO CD   1 1 
       19 82597 3 1 21 PRO CG   C   4.520 -16.089  17.949 1.00 . C C . 21 PRO CG   1 1 
       19 82598 3 1 21 PRO HA   H   1.566 -16.929  18.236 1.00 . C C . 21 PRO HA   1 1 
       19 82599 3 1 21 PRO HB2  H   3.491 -15.149  19.551 1.00 . C C . 21 PRO HB2  1 1 
       19 82600 3 1 21 PRO HB3  H   3.419 -16.916  19.559 1.00 . C C . 21 PRO HB3  1 1 
       19 82601 3 1 21 PRO HD2  H   4.125 -14.441  16.621 1.00 . C C . 21 PRO HD2  1 1 
       19 82602 3 1 21 PRO HD3  H   4.458 -15.977  15.799 1.00 . C C . 21 PRO HD3  1 1 
       19 82603 3 1 21 PRO HG2  H   5.348 -15.494  18.303 1.00 . C C . 21 PRO HG2  1 1 
       19 82604 3 1 21 PRO HG3  H   4.827 -17.104  17.795 1.00 . C C . 21 PRO HG3  1 1 
       19 82605 3 1 21 PRO N    N   2.541 -15.845  16.685 1.00 . C C . 21 PRO N    1 1 
       19 82606 3 1 21 PRO O    O   1.407 -13.690  18.142 1.00 . C C . 21 PRO O    1 1 
       19 82607 3 1 22 GLN C    C   0.242 -13.162  20.923 1.00 . C C . 22 GLN C    1 1 
       19 82608 3 1 22 GLN CA   C  -0.599 -14.128  20.084 1.00 . C C . 22 GLN CA   1 1 
       19 82609 3 1 22 GLN CB   C  -1.664 -14.811  20.967 1.00 . C C . 22 GLN CB   1 1 
       19 82610 3 1 22 GLN CD   C  -3.673 -16.392  20.936 1.00 . C C . 22 GLN CD   1 1 
       19 82611 3 1 22 GLN CG   C  -2.615 -15.661  20.091 1.00 . C C . 22 GLN CG   1 1 
       19 82612 3 1 22 GLN H    H   0.232 -16.068  19.812 1.00 . C C . 22 GLN H    1 1 
       19 82613 3 1 22 GLN HA   H  -1.088 -13.578  19.299 1.00 . C C . 22 GLN HA   1 1 
       19 82614 3 1 22 GLN HB2  H  -1.174 -15.450  21.692 1.00 . C C . 22 GLN HB2  1 1 
       19 82615 3 1 22 GLN HB3  H  -2.235 -14.055  21.486 1.00 . C C . 22 GLN HB3  1 1 
       19 82616 3 1 22 GLN HE21 H  -4.366 -17.431  19.396 1.00 . C C . 22 GLN HE21 1 1 
       19 82617 3 1 22 GLN HE22 H  -5.139 -17.732  20.876 1.00 . C C . 22 GLN HE22 1 1 
       19 82618 3 1 22 GLN HG2  H  -3.120 -15.012  19.386 1.00 . C C . 22 GLN HG2  1 1 
       19 82619 3 1 22 GLN HG3  H  -2.038 -16.391  19.541 1.00 . C C . 22 GLN HG3  1 1 
       19 82620 3 1 22 GLN N    N   0.289 -15.143  19.493 1.00 . C C . 22 GLN N    1 1 
       19 82621 3 1 22 GLN NE2  N  -4.458 -17.255  20.355 1.00 . C C . 22 GLN NE2  1 1 
       19 82622 3 1 22 GLN O    O  -0.099 -11.984  21.064 1.00 . C C . 22 GLN O    1 1 
       19 82623 3 1 22 GLN OE1  O  -3.795 -16.180  22.149 1.00 . C C . 22 GLN OE1  1 1 
       19 82624 3 1 23 GLN C    C   2.859 -11.741  21.441 1.00 . C C . 23 GLN C    1 1 
       19 82625 3 1 23 GLN CA   C   2.325 -12.926  22.256 1.00 . C C . 23 GLN CA   1 1 
       19 82626 3 1 23 GLN CB   C   3.505 -13.836  22.642 1.00 . C C . 23 GLN CB   1 1 
       19 82627 3 1 23 GLN CD   C   4.156 -16.008  23.777 1.00 . C C . 23 GLN CD   1 1 
       19 82628 3 1 23 GLN CG   C   3.043 -14.965  23.584 1.00 . C C . 23 GLN CG   1 1 
       19 82629 3 1 23 GLN H    H   1.566 -14.633  21.263 1.00 . C C . 23 GLN H    1 1 
       19 82630 3 1 23 GLN HA   H   1.840 -12.563  23.147 1.00 . C C . 23 GLN HA   1 1 
       19 82631 3 1 23 GLN HB2  H   3.930 -14.272  21.747 1.00 . C C . 23 GLN HB2  1 1 
       19 82632 3 1 23 GLN HB3  H   4.265 -13.246  23.141 1.00 . C C . 23 GLN HB3  1 1 
       19 82633 3 1 23 GLN HE21 H   2.907 -17.543  23.656 1.00 . C C . 23 GLN HE21 1 1 
       19 82634 3 1 23 GLN HE22 H   4.532 -17.952  23.893 1.00 . C C . 23 GLN HE22 1 1 
       19 82635 3 1 23 GLN HG2  H   2.789 -14.543  24.546 1.00 . C C . 23 GLN HG2  1 1 
       19 82636 3 1 23 GLN HG3  H   2.177 -15.448  23.166 1.00 . C C . 23 GLN HG3  1 1 
       19 82637 3 1 23 GLN N    N   1.367 -13.692  21.448 1.00 . C C . 23 GLN N    1 1 
       19 82638 3 1 23 GLN NE2  N   3.840 -17.273  23.776 1.00 . C C . 23 GLN NE2  1 1 
       19 82639 3 1 23 GLN O    O   2.936 -10.615  21.936 1.00 . C C . 23 GLN O    1 1 
       19 82640 3 1 23 GLN OE1  O   5.332 -15.671  23.943 1.00 . C C . 23 GLN OE1  1 1 
       19 82641 3 1 24 ALA C    C   2.771 -10.917  18.057 1.00 . C C . 24 ALA C    1 1 
       19 82642 3 1 24 ALA CA   C   3.750 -11.062  19.233 1.00 . C C . 24 ALA CA   1 1 
       19 82643 3 1 24 ALA CB   C   5.146 -11.509  18.757 1.00 . C C . 24 ALA CB   1 1 
       19 82644 3 1 24 ALA H    H   3.117 -12.972  19.875 1.00 . C C . 24 ALA H    1 1 
       19 82645 3 1 24 ALA HA   H   3.841 -10.101  19.720 1.00 . C C . 24 ALA HA   1 1 
       19 82646 3 1 24 ALA HB1  H   5.553 -10.765  18.091 1.00 . C C . 24 ALA HB1  1 1 
       19 82647 3 1 24 ALA HB2  H   5.070 -12.451  18.249 1.00 . C C . 24 ALA HB2  1 1 
       19 82648 3 1 24 ALA HB3  H   5.800 -11.615  19.616 1.00 . C C . 24 ALA HB3  1 1 
       19 82649 3 1 24 ALA N    N   3.220 -12.042  20.176 1.00 . C C . 24 ALA N    1 1 
       19 82650 3 1 24 ALA O    O   2.936 -11.552  17.010 1.00 . C C . 24 ALA O    1 1 
       19 82651 3 1 25 ARG C    C   1.096  -8.688  16.363 1.00 . C C . 25 ARG C    1 1 
       19 82652 3 1 25 ARG CA   C   0.690  -9.875  17.269 1.00 . C C . 25 ARG CA   1 1 
       19 82653 3 1 25 ARG CB   C  -0.637  -9.610  18.024 1.00 . C C . 25 ARG CB   1 1 
       19 82654 3 1 25 ARG CD   C  -2.277  -7.966  16.986 1.00 . C C . 25 ARG CD   1 1 
       19 82655 3 1 25 ARG CG   C  -1.826  -9.430  17.040 1.00 . C C . 25 ARG CG   1 1 
       19 82656 3 1 25 ARG CZ   C  -3.292  -6.283  18.477 1.00 . C C . 25 ARG CZ   1 1 
       19 82657 3 1 25 ARG H    H   1.660  -9.669  19.147 1.00 . C C . 25 ARG H    1 1 
       19 82658 3 1 25 ARG HA   H   0.571 -10.764  16.657 1.00 . C C . 25 ARG HA   1 1 
       19 82659 3 1 25 ARG HB2  H  -0.836 -10.455  18.668 1.00 . C C . 25 ARG HB2  1 1 
       19 82660 3 1 25 ARG HB3  H  -0.531  -8.725  18.638 1.00 . C C . 25 ARG HB3  1 1 
       19 82661 3 1 25 ARG HD2  H  -1.441  -7.332  16.740 1.00 . C C . 25 ARG HD2  1 1 
       19 82662 3 1 25 ARG HD3  H  -3.024  -7.867  16.234 1.00 . C C . 25 ARG HD3  1 1 
       19 82663 3 1 25 ARG HE   H  -2.891  -8.175  19.009 1.00 . C C . 25 ARG HE   1 1 
       19 82664 3 1 25 ARG HG2  H  -1.537  -9.751  16.049 1.00 . C C . 25 ARG HG2  1 1 
       19 82665 3 1 25 ARG HG3  H  -2.649 -10.044  17.376 1.00 . C C . 25 ARG HG3  1 1 
       19 82666 3 1 25 ARG HH11 H  -2.864  -5.602  16.636 1.00 . C C . 25 ARG HH11 1 1 
       19 82667 3 1 25 ARG HH12 H  -3.584  -4.460  17.716 1.00 . C C . 25 ARG HH12 1 1 
       19 82668 3 1 25 ARG HH21 H  -3.836  -6.654  20.362 1.00 . C C . 25 ARG HH21 1 1 
       19 82669 3 1 25 ARG HH22 H  -4.128  -5.043  19.797 1.00 . C C . 25 ARG HH22 1 1 
       19 82670 3 1 25 ARG N    N   1.737 -10.114  18.271 1.00 . C C . 25 ARG N    1 1 
       19 82671 3 1 25 ARG NE   N  -2.840  -7.530  18.273 1.00 . C C . 25 ARG NE   1 1 
       19 82672 3 1 25 ARG NH1  N  -3.244  -5.377  17.534 1.00 . C C . 25 ARG NH1  1 1 
       19 82673 3 1 25 ARG NH2  N  -3.791  -5.969  19.635 1.00 . C C . 25 ARG NH2  1 1 
       19 82674 3 1 25 ARG O    O   1.412  -8.880  15.189 1.00 . C C . 25 ARG O    1 1 
       19 82675 3 1 26 GLN C    C   2.712  -6.314  15.499 1.00 . C C . 26 GLN C    1 1 
       19 82676 3 1 26 GLN CA   C   1.330  -6.221  16.166 1.00 . C C . 26 GLN CA   1 1 
       19 82677 3 1 26 GLN CB   C   1.267  -4.952  17.069 1.00 . C C . 26 GLN CB   1 1 
       19 82678 3 1 26 GLN CD   C   0.047  -2.732  16.887 1.00 . C C . 26 GLN CD   1 1 
       19 82679 3 1 26 GLN CG   C  -0.122  -4.248  16.977 1.00 . C C . 26 GLN CG   1 1 
       19 82680 3 1 26 GLN H    H   0.663  -7.421  17.835 1.00 . C C . 26 GLN H    1 1 
       19 82681 3 1 26 GLN HA   H   0.598  -6.131  15.374 1.00 . C C . 26 GLN HA   1 1 
       19 82682 3 1 26 GLN HB2  H   1.443  -5.243  18.099 1.00 . C C . 26 GLN HB2  1 1 
       19 82683 3 1 26 GLN HB3  H   2.035  -4.254  16.766 1.00 . C C . 26 GLN HB3  1 1 
       19 82684 3 1 26 GLN HE21 H  -0.247  -2.648  14.916 1.00 . C C . 26 GLN HE21 1 1 
       19 82685 3 1 26 GLN HE22 H   0.044  -1.156  15.672 1.00 . C C . 26 GLN HE22 1 1 
       19 82686 3 1 26 GLN HG2  H  -0.663  -4.590  16.108 1.00 . C C . 26 GLN HG2  1 1 
       19 82687 3 1 26 GLN HG3  H  -0.690  -4.484  17.861 1.00 . C C . 26 GLN HG3  1 1 
       19 82688 3 1 26 GLN N    N   1.029  -7.458  16.927 1.00 . C C . 26 GLN N    1 1 
       19 82689 3 1 26 GLN NE2  N  -0.060  -2.132  15.723 1.00 . C C . 26 GLN NE2  1 1 
       19 82690 3 1 26 GLN O    O   2.877  -5.899  14.355 1.00 . C C . 26 GLN O    1 1 
       19 82691 3 1 26 GLN OE1  O   0.291  -2.058  17.899 1.00 . C C . 26 GLN OE1  1 1 
       19 82692 3 1 27 ASN C    C   5.018  -7.988  14.462 1.00 . C C . 27 ASN C    1 1 
       19 82693 3 1 27 ASN CA   C   5.050  -7.100  15.709 1.00 . C C . 27 ASN CA   1 1 
       19 82694 3 1 27 ASN CB   C   5.930  -7.749  16.802 1.00 . C C . 27 ASN CB   1 1 
       19 82695 3 1 27 ASN CG   C   7.316  -8.133  16.254 1.00 . C C . 27 ASN CG   1 1 
       19 82696 3 1 27 ASN H    H   3.468  -7.241  17.123 1.00 . C C . 27 ASN H    1 1 
       19 82697 3 1 27 ASN HA   H   5.466  -6.146  15.441 1.00 . C C . 27 ASN HA   1 1 
       19 82698 3 1 27 ASN HB2  H   6.054  -7.054  17.611 1.00 . C C . 27 ASN HB2  1 1 
       19 82699 3 1 27 ASN HB3  H   5.433  -8.636  17.172 1.00 . C C . 27 ASN HB3  1 1 
       19 82700 3 1 27 ASN HD21 H   7.765  -6.298  15.654 1.00 . C C . 27 ASN HD21 1 1 
       19 82701 3 1 27 ASN HD22 H   8.960  -7.463  15.369 1.00 . C C . 27 ASN HD22 1 1 
       19 82702 3 1 27 ASN N    N   3.691  -6.908  16.225 1.00 . C C . 27 ASN N    1 1 
       19 82703 3 1 27 ASN ND2  N   8.076  -7.220  15.713 1.00 . C C . 27 ASN ND2  1 1 
       19 82704 3 1 27 ASN O    O   5.656  -7.684  13.452 1.00 . C C . 27 ASN O    1 1 
       19 82705 3 1 27 ASN OD1  O   7.698  -9.303  16.307 1.00 . C C . 27 ASN OD1  1 1 
       19 82706 3 1 28 LEU C    C   3.503  -9.301  12.250 1.00 . C C . 28 LEU C    1 1 
       19 82707 3 1 28 LEU CA   C   4.159 -10.018  13.429 1.00 . C C . 28 LEU CA   1 1 
       19 82708 3 1 28 LEU CB   C   3.383 -11.294  13.840 1.00 . C C . 28 LEU CB   1 1 
       19 82709 3 1 28 LEU CD1  C   4.983 -13.213  13.270 1.00 . C C . 28 LEU CD1  1 1 
       19 82710 3 1 28 LEU CD2  C   5.451 -11.819  15.323 1.00 . C C . 28 LEU CD2  1 1 
       19 82711 3 1 28 LEU CG   C   4.329 -12.401  14.416 1.00 . C C . 28 LEU CG   1 1 
       19 82712 3 1 28 LEU H    H   3.833  -9.269  15.408 1.00 . C C . 28 LEU H    1 1 
       19 82713 3 1 28 LEU HA   H   5.159 -10.300  13.134 1.00 . C C . 28 LEU HA   1 1 
       19 82714 3 1 28 LEU HB2  H   2.653 -11.031  14.587 1.00 . C C . 28 LEU HB2  1 1 
       19 82715 3 1 28 LEU HB3  H   2.866 -11.682  12.981 1.00 . C C . 28 LEU HB3  1 1 
       19 82716 3 1 28 LEU HD11 H   5.380 -12.539  12.521 1.00 . C C . 28 LEU HD11 1 1 
       19 82717 3 1 28 LEU HD12 H   4.246 -13.851  12.816 1.00 . C C . 28 LEU HD12 1 1 
       19 82718 3 1 28 LEU HD13 H   5.784 -13.821  13.662 1.00 . C C . 28 LEU HD13 1 1 
       19 82719 3 1 28 LEU HD21 H   6.272 -11.460  14.717 1.00 . C C . 28 LEU HD21 1 1 
       19 82720 3 1 28 LEU HD22 H   5.813 -12.590  15.988 1.00 . C C . 28 LEU HD22 1 1 
       19 82721 3 1 28 LEU HD23 H   5.062 -11.005  15.910 1.00 . C C . 28 LEU HD23 1 1 
       19 82722 3 1 28 LEU HG   H   3.731 -13.077  15.001 1.00 . C C . 28 LEU HG   1 1 
       19 82723 3 1 28 LEU N    N   4.274  -9.087  14.554 1.00 . C C . 28 LEU N    1 1 
       19 82724 3 1 28 LEU O    O   3.968  -9.430  11.120 1.00 . C C . 28 LEU O    1 1 
       19 82725 3 1 29 GLN C    C   2.741  -6.679  10.883 1.00 . C C . 29 GLN C    1 1 
       19 82726 3 1 29 GLN CA   C   1.782  -7.712  11.487 1.00 . C C . 29 GLN CA   1 1 
       19 82727 3 1 29 GLN CB   C   0.519  -7.043  12.113 1.00 . C C . 29 GLN CB   1 1 
       19 82728 3 1 29 GLN CD   C   0.793  -4.509  12.252 1.00 . C C . 29 GLN CD   1 1 
       19 82729 3 1 29 GLN CG   C   0.160  -5.663  11.469 1.00 . C C . 29 GLN CG   1 1 
       19 82730 3 1 29 GLN H    H   2.117  -8.384  13.437 1.00 . C C . 29 GLN H    1 1 
       19 82731 3 1 29 GLN HA   H   1.458  -8.381  10.706 1.00 . C C . 29 GLN HA   1 1 
       19 82732 3 1 29 GLN HB2  H  -0.311  -7.710  11.984 1.00 . C C . 29 GLN HB2  1 1 
       19 82733 3 1 29 GLN HB3  H   0.684  -6.904  13.174 1.00 . C C . 29 GLN HB3  1 1 
       19 82734 3 1 29 GLN HE21 H  -0.169  -4.931  13.943 1.00 . C C . 29 GLN HE21 1 1 
       19 82735 3 1 29 GLN HE22 H   0.872  -3.592  14.016 1.00 . C C . 29 GLN HE22 1 1 
       19 82736 3 1 29 GLN HG2  H   0.504  -5.638  10.450 1.00 . C C . 29 GLN HG2  1 1 
       19 82737 3 1 29 GLN HG3  H  -0.895  -5.539  11.464 1.00 . C C . 29 GLN HG3  1 1 
       19 82738 3 1 29 GLN N    N   2.456  -8.501  12.525 1.00 . C C . 29 GLN N    1 1 
       19 82739 3 1 29 GLN NE2  N   0.474  -4.330  13.507 1.00 . C C . 29 GLN NE2  1 1 
       19 82740 3 1 29 GLN O    O   2.697  -6.428   9.680 1.00 . C C . 29 GLN O    1 1 
       19 82741 3 1 29 GLN OE1  O   1.585  -3.759  11.706 1.00 . C C . 29 GLN OE1  1 1 
       19 82742 3 1 30 ASN C    C   5.421  -5.664  10.161 1.00 . C C . 30 ASN C    1 1 
       19 82743 3 1 30 ASN CA   C   4.568  -5.072  11.277 1.00 . C C . 30 ASN CA   1 1 
       19 82744 3 1 30 ASN CB   C   5.492  -4.647  12.438 1.00 . C C . 30 ASN CB   1 1 
       19 82745 3 1 30 ASN CG   C   4.760  -3.859  13.530 1.00 . C C . 30 ASN CG   1 1 
       19 82746 3 1 30 ASN H    H   3.582  -6.336  12.678 1.00 . C C . 30 ASN H    1 1 
       19 82747 3 1 30 ASN HA   H   4.034  -4.209  10.902 1.00 . C C . 30 ASN HA   1 1 
       19 82748 3 1 30 ASN HB2  H   5.926  -5.518  12.878 1.00 . C C . 30 ASN HB2  1 1 
       19 82749 3 1 30 ASN HB3  H   6.290  -4.046  12.046 1.00 . C C . 30 ASN HB3  1 1 
       19 82750 3 1 30 ASN HD21 H   6.230  -4.077  14.822 1.00 . C C . 30 ASN HD21 1 1 
       19 82751 3 1 30 ASN HD22 H   4.884  -3.233  15.400 1.00 . C C . 30 ASN HD22 1 1 
       19 82752 3 1 30 ASN N    N   3.601  -6.088  11.732 1.00 . C C . 30 ASN N    1 1 
       19 82753 3 1 30 ASN ND2  N   5.342  -3.703  14.676 1.00 . C C . 30 ASN ND2  1 1 
       19 82754 3 1 30 ASN O    O   5.596  -5.054   9.102 1.00 . C C . 30 ASN O    1 1 
       19 82755 3 1 30 ASN OD1  O   3.655  -3.356  13.340 1.00 . C C . 30 ASN OD1  1 1 
       19 82756 3 1 31 LEU C    C   5.862  -7.949   8.195 1.00 . C C . 31 LEU C    1 1 
       19 82757 3 1 31 LEU CA   C   6.686  -7.642   9.453 1.00 . C C . 31 LEU CA   1 1 
       19 82758 3 1 31 LEU CB   C   7.173  -8.949  10.125 1.00 . C C . 31 LEU CB   1 1 
       19 82759 3 1 31 LEU CD1  C   9.249  -9.238   8.668 1.00 . C C . 31 LEU CD1  1 1 
       19 82760 3 1 31 LEU CD2  C   8.231 -11.221   9.836 1.00 . C C . 31 LEU CD2  1 1 
       19 82761 3 1 31 LEU CG   C   7.926  -9.881   9.136 1.00 . C C . 31 LEU CG   1 1 
       19 82762 3 1 31 LEU H    H   5.661  -7.315  11.266 1.00 . C C . 31 LEU H    1 1 
       19 82763 3 1 31 LEU HA   H   7.545  -7.048   9.180 1.00 . C C . 31 LEU HA   1 1 
       19 82764 3 1 31 LEU HB2  H   7.830  -8.694  10.945 1.00 . C C . 31 LEU HB2  1 1 
       19 82765 3 1 31 LEU HB3  H   6.316  -9.476  10.523 1.00 . C C . 31 LEU HB3  1 1 
       19 82766 3 1 31 LEU HD11 H   9.809  -8.885   9.526 1.00 . C C . 31 LEU HD11 1 1 
       19 82767 3 1 31 LEU HD12 H   9.033  -8.409   8.013 1.00 . C C . 31 LEU HD12 1 1 
       19 82768 3 1 31 LEU HD13 H   9.837  -9.970   8.135 1.00 . C C . 31 LEU HD13 1 1 
       19 82769 3 1 31 LEU HD21 H   8.754 -11.872   9.153 1.00 . C C . 31 LEU HD21 1 1 
       19 82770 3 1 31 LEU HD22 H   7.305 -11.690  10.141 1.00 . C C . 31 LEU HD22 1 1 
       19 82771 3 1 31 LEU HD23 H   8.848 -11.046  10.707 1.00 . C C . 31 LEU HD23 1 1 
       19 82772 3 1 31 LEU HG   H   7.304 -10.073   8.278 1.00 . C C . 31 LEU HG   1 1 
       19 82773 3 1 31 LEU N    N   5.890  -6.894  10.411 1.00 . C C . 31 LEU N    1 1 
       19 82774 3 1 31 LEU O    O   6.364  -7.809   7.086 1.00 . C C . 31 LEU O    1 1 
       19 82775 3 1 32 PHE C    C   3.399  -7.552   6.379 1.00 . C C . 32 PHE C    1 1 
       19 82776 3 1 32 PHE CA   C   3.705  -8.738   7.293 1.00 . C C . 32 PHE CA   1 1 
       19 82777 3 1 32 PHE CB   C   2.375  -9.304   7.843 1.00 . C C . 32 PHE CB   1 1 
       19 82778 3 1 32 PHE CD1  C   3.745 -11.300   8.765 1.00 . C C . 32 PHE CD1  1 1 
       19 82779 3 1 32 PHE CD2  C   1.527 -10.843   9.656 1.00 . C C . 32 PHE CD2  1 1 
       19 82780 3 1 32 PHE CE1  C   3.864 -12.383   9.632 1.00 . C C . 32 PHE CE1  1 1 
       19 82781 3 1 32 PHE CE2  C   1.658 -11.928  10.517 1.00 . C C . 32 PHE CE2  1 1 
       19 82782 3 1 32 PHE CG   C   2.564 -10.511   8.771 1.00 . C C . 32 PHE CG   1 1 
       19 82783 3 1 32 PHE CZ   C   2.823 -12.694  10.505 1.00 . C C . 32 PHE CZ   1 1 
       19 82784 3 1 32 PHE H    H   4.287  -8.473   9.324 1.00 . C C . 32 PHE H    1 1 
       19 82785 3 1 32 PHE HA   H   4.179  -9.501   6.697 1.00 . C C . 32 PHE HA   1 1 
       19 82786 3 1 32 PHE HB2  H   1.867  -8.525   8.393 1.00 . C C . 32 PHE HB2  1 1 
       19 82787 3 1 32 PHE HB3  H   1.753  -9.602   7.013 1.00 . C C . 32 PHE HB3  1 1 
       19 82788 3 1 32 PHE HD1  H   4.557 -11.070   8.092 1.00 . C C . 32 PHE HD1  1 1 
       19 82789 3 1 32 PHE HD2  H   0.621 -10.256   9.672 1.00 . C C . 32 PHE HD2  1 1 
       19 82790 3 1 32 PHE HE1  H   4.760 -12.980   9.627 1.00 . C C . 32 PHE HE1  1 1 
       19 82791 3 1 32 PHE HE2  H   0.854 -12.176  11.196 1.00 . C C . 32 PHE HE2  1 1 
       19 82792 3 1 32 PHE HZ   H   2.917 -13.531  11.170 1.00 . C C . 32 PHE HZ   1 1 
       19 82793 3 1 32 PHE N    N   4.608  -8.379   8.401 1.00 . C C . 32 PHE N    1 1 
       19 82794 3 1 32 PHE O    O   3.468  -7.689   5.161 1.00 . C C . 32 PHE O    1 1 
       19 82795 3 1 33 ILE C    C   3.922  -4.733   5.423 1.00 . C C . 33 ILE C    1 1 
       19 82796 3 1 33 ILE CA   C   2.695  -5.196   6.201 1.00 . C C . 33 ILE CA   1 1 
       19 82797 3 1 33 ILE CB   C   2.166  -4.065   7.137 1.00 . C C . 33 ILE CB   1 1 
       19 82798 3 1 33 ILE CD1  C   0.275  -3.449   8.741 1.00 . C C . 33 ILE CD1  1 1 
       19 82799 3 1 33 ILE CG1  C   0.788  -4.484   7.726 1.00 . C C . 33 ILE CG1  1 1 
       19 82800 3 1 33 ILE CG2  C   2.027  -2.732   6.344 1.00 . C C . 33 ILE CG2  1 1 
       19 82801 3 1 33 ILE H    H   2.986  -6.365   7.954 1.00 . C C . 33 ILE H    1 1 
       19 82802 3 1 33 ILE HA   H   1.918  -5.452   5.490 1.00 . C C . 33 ILE HA   1 1 
       19 82803 3 1 33 ILE HB   H   2.874  -3.920   7.943 1.00 . C C . 33 ILE HB   1 1 
       19 82804 3 1 33 ILE HD11 H  -0.523  -3.884   9.321 1.00 . C C . 33 ILE HD11 1 1 
       19 82805 3 1 33 ILE HD12 H  -0.097  -2.583   8.219 1.00 . C C . 33 ILE HD12 1 1 
       19 82806 3 1 33 ILE HD13 H   1.079  -3.151   9.395 1.00 . C C . 33 ILE HD13 1 1 
       19 82807 3 1 33 ILE HG12 H   0.069  -4.584   6.926 1.00 . C C . 33 ILE HG12 1 1 
       19 82808 3 1 33 ILE HG13 H   0.889  -5.434   8.219 1.00 . C C . 33 ILE HG13 1 1 
       19 82809 3 1 33 ILE HG21 H   2.999  -2.286   6.219 1.00 . C C . 33 ILE HG21 1 1 
       19 82810 3 1 33 ILE HG22 H   1.389  -2.045   6.877 1.00 . C C . 33 ILE HG22 1 1 
       19 82811 3 1 33 ILE HG23 H   1.603  -2.928   5.373 1.00 . C C . 33 ILE HG23 1 1 
       19 82812 3 1 33 ILE N    N   3.038  -6.399   6.977 1.00 . C C . 33 ILE N    1 1 
       19 82813 3 1 33 ILE O    O   3.826  -4.436   4.225 1.00 . C C . 33 ILE O    1 1 
       19 82814 3 1 34 ASN C    C   6.690  -5.285   4.368 1.00 . C C . 34 ASN C    1 1 
       19 82815 3 1 34 ASN CA   C   6.329  -4.307   5.476 1.00 . C C . 34 ASN CA   1 1 
       19 82816 3 1 34 ASN CB   C   7.462  -4.255   6.529 1.00 . C C . 34 ASN CB   1 1 
       19 82817 3 1 34 ASN CG   C   7.406  -2.939   7.313 1.00 . C C . 34 ASN CG   1 1 
       19 82818 3 1 34 ASN H    H   5.077  -4.978   7.048 1.00 . C C . 34 ASN H    1 1 
       19 82819 3 1 34 ASN HA   H   6.205  -3.324   5.041 1.00 . C C . 34 ASN HA   1 1 
       19 82820 3 1 34 ASN HB2  H   7.354  -5.086   7.212 1.00 . C C . 34 ASN HB2  1 1 
       19 82821 3 1 34 ASN HB3  H   8.418  -4.329   6.032 1.00 . C C . 34 ASN HB3  1 1 
       19 82822 3 1 34 ASN HD21 H   7.577  -1.815   5.687 1.00 . C C . 34 ASN HD21 1 1 
       19 82823 3 1 34 ASN HD22 H   7.452  -0.972   7.152 1.00 . C C . 34 ASN HD22 1 1 
       19 82824 3 1 34 ASN N    N   5.073  -4.707   6.107 1.00 . C C . 34 ASN N    1 1 
       19 82825 3 1 34 ASN ND2  N   7.483  -1.815   6.664 1.00 . C C . 34 ASN ND2  1 1 
       19 82826 3 1 34 ASN O    O   7.063  -4.868   3.282 1.00 . C C . 34 ASN O    1 1 
       19 82827 3 1 34 ASN OD1  O   7.297  -2.933   8.539 1.00 . C C . 34 ASN OD1  1 1 
       19 82828 3 1 35 PHE C    C   5.954  -7.516   2.447 1.00 . C C . 35 PHE C    1 1 
       19 82829 3 1 35 PHE CA   C   6.844  -7.644   3.687 1.00 . C C . 35 PHE CA   1 1 
       19 82830 3 1 35 PHE CB   C   6.677  -9.031   4.361 1.00 . C C . 35 PHE CB   1 1 
       19 82831 3 1 35 PHE CD1  C   8.249 -10.215   2.737 1.00 . C C . 35 PHE CD1  1 1 
       19 82832 3 1 35 PHE CD2  C   6.062 -11.182   3.159 1.00 . C C . 35 PHE CD2  1 1 
       19 82833 3 1 35 PHE CE1  C   8.543 -11.266   1.865 1.00 . C C . 35 PHE CE1  1 1 
       19 82834 3 1 35 PHE CE2  C   6.360 -12.229   2.285 1.00 . C C . 35 PHE CE2  1 1 
       19 82835 3 1 35 PHE CG   C   7.003 -10.166   3.390 1.00 . C C . 35 PHE CG   1 1 
       19 82836 3 1 35 PHE CZ   C   7.600 -12.272   1.640 1.00 . C C . 35 PHE CZ   1 1 
       19 82837 3 1 35 PHE H    H   6.215  -6.840   5.542 1.00 . C C . 35 PHE H    1 1 
       19 82838 3 1 35 PHE HA   H   7.878  -7.533   3.385 1.00 . C C . 35 PHE HA   1 1 
       19 82839 3 1 35 PHE HB2  H   7.344  -9.094   5.210 1.00 . C C . 35 PHE HB2  1 1 
       19 82840 3 1 35 PHE HB3  H   5.659  -9.127   4.707 1.00 . C C . 35 PHE HB3  1 1 
       19 82841 3 1 35 PHE HD1  H   8.982  -9.440   2.911 1.00 . C C . 35 PHE HD1  1 1 
       19 82842 3 1 35 PHE HD2  H   5.098 -11.152   3.659 1.00 . C C . 35 PHE HD2  1 1 
       19 82843 3 1 35 PHE HE1  H   9.499 -11.301   1.365 1.00 . C C . 35 PHE HE1  1 1 
       19 82844 3 1 35 PHE HE2  H   5.633 -13.007   2.112 1.00 . C C . 35 PHE HE2  1 1 
       19 82845 3 1 35 PHE HZ   H   7.828 -13.082   0.965 1.00 . C C . 35 PHE HZ   1 1 
       19 82846 3 1 35 PHE N    N   6.543  -6.587   4.657 1.00 . C C . 35 PHE N    1 1 
       19 82847 3 1 35 PHE O    O   6.465  -7.582   1.329 1.00 . C C . 35 PHE O    1 1 
       19 82848 3 1 36 CYS C    C   4.124  -5.956   0.690 1.00 . C C . 36 CYS C    1 1 
       19 82849 3 1 36 CYS CA   C   3.699  -7.152   1.545 1.00 . C C . 36 CYS CA   1 1 
       19 82850 3 1 36 CYS CB   C   2.261  -6.987   2.065 1.00 . C C . 36 CYS CB   1 1 
       19 82851 3 1 36 CYS H    H   4.314  -7.247   3.581 1.00 . C C . 36 CYS H    1 1 
       19 82852 3 1 36 CYS HA   H   3.737  -8.038   0.934 1.00 . C C . 36 CYS HA   1 1 
       19 82853 3 1 36 CYS HB2  H   2.166  -7.433   3.044 1.00 . C C . 36 CYS HB2  1 1 
       19 82854 3 1 36 CYS HB3  H   1.999  -5.942   2.119 1.00 . C C . 36 CYS HB3  1 1 
       19 82855 3 1 36 CYS HG   H   0.240  -7.712   1.243 1.00 . C C . 36 CYS HG   1 1 
       19 82856 3 1 36 CYS N    N   4.646  -7.309   2.658 1.00 . C C . 36 CYS N    1 1 
       19 82857 3 1 36 CYS O    O   4.301  -6.107  -0.512 1.00 . C C . 36 CYS O    1 1 
       19 82858 3 1 36 CYS SG   S   1.136  -7.829   0.919 1.00 . C C . 36 CYS SG   1 1 
       19 82859 3 1 37 LEU C    C   6.042  -3.945  -0.088 1.00 . C C . 37 LEU C    1 1 
       19 82860 3 1 37 LEU CA   C   4.760  -3.563   0.674 1.00 . C C . 37 LEU CA   1 1 
       19 82861 3 1 37 LEU CB   C   5.005  -2.435   1.703 1.00 . C C . 37 LEU CB   1 1 
       19 82862 3 1 37 LEU CD1  C   3.928  -1.165   3.606 1.00 . C C . 37 LEU CD1  1 1 
       19 82863 3 1 37 LEU CD2  C   2.948  -0.982   1.298 1.00 . C C . 37 LEU CD2  1 1 
       19 82864 3 1 37 LEU CG   C   3.664  -1.927   2.298 1.00 . C C . 37 LEU CG   1 1 
       19 82865 3 1 37 LEU H    H   4.118  -4.813   2.312 1.00 . C C . 37 LEU H    1 1 
       19 82866 3 1 37 LEU HA   H   4.016  -3.242  -0.040 1.00 . C C . 37 LEU HA   1 1 
       19 82867 3 1 37 LEU HB2  H   5.633  -2.810   2.501 1.00 . C C . 37 LEU HB2  1 1 
       19 82868 3 1 37 LEU HB3  H   5.507  -1.616   1.217 1.00 . C C . 37 LEU HB3  1 1 
       19 82869 3 1 37 LEU HD11 H   4.498  -0.272   3.400 1.00 . C C . 37 LEU HD11 1 1 
       19 82870 3 1 37 LEU HD12 H   4.478  -1.797   4.288 1.00 . C C . 37 LEU HD12 1 1 
       19 82871 3 1 37 LEU HD13 H   2.984  -0.893   4.056 1.00 . C C . 37 LEU HD13 1 1 
       19 82872 3 1 37 LEU HD21 H   3.615  -0.181   1.010 1.00 . C C . 37 LEU HD21 1 1 
       19 82873 3 1 37 LEU HD22 H   2.065  -0.561   1.763 1.00 . C C . 37 LEU HD22 1 1 
       19 82874 3 1 37 LEU HD23 H   2.648  -1.537   0.421 1.00 . C C . 37 LEU HD23 1 1 
       19 82875 3 1 37 LEU HG   H   3.014  -2.769   2.511 1.00 . C C . 37 LEU HG   1 1 
       19 82876 3 1 37 LEU N    N   4.302  -4.790   1.351 1.00 . C C . 37 LEU N    1 1 
       19 82877 3 1 37 LEU O    O   6.033  -3.988  -1.292 1.00 . C C . 37 LEU O    1 1 
       19 82878 3 1 38 ILE C    C   8.316  -5.422  -1.167 1.00 . C C . 38 ILE C    1 1 
       19 82879 3 1 38 ILE CA   C   8.475  -4.515   0.108 1.00 . C C . 38 ILE CA   1 1 
       19 82880 3 1 38 ILE CB   C   9.337  -5.228   1.199 1.00 . C C . 38 ILE CB   1 1 
       19 82881 3 1 38 ILE CD1  C  10.232  -4.884   3.569 1.00 . C C . 38 ILE CD1  1 1 
       19 82882 3 1 38 ILE CG1  C   9.769  -4.188   2.277 1.00 . C C . 38 ILE CG1  1 1 
       19 82883 3 1 38 ILE CG2  C  10.600  -5.879   0.572 1.00 . C C . 38 ILE CG2  1 1 
       19 82884 3 1 38 ILE H    H   6.986  -3.868   1.585 1.00 . C C . 38 ILE H    1 1 
       19 82885 3 1 38 ILE HA   H   8.977  -3.611  -0.187 1.00 . C C . 38 ILE HA   1 1 
       19 82886 3 1 38 ILE HB   H   8.739  -5.998   1.660 1.00 . C C . 38 ILE HB   1 1 
       19 82887 3 1 38 ILE HD11 H   9.533  -5.660   3.839 1.00 . C C . 38 ILE HD11 1 1 
       19 82888 3 1 38 ILE HD12 H  10.287  -4.159   4.363 1.00 . C C . 38 ILE HD12 1 1 
       19 82889 3 1 38 ILE HD13 H  11.211  -5.320   3.412 1.00 . C C . 38 ILE HD13 1 1 
       19 82890 3 1 38 ILE HG12 H  10.580  -3.590   1.883 1.00 . C C . 38 ILE HG12 1 1 
       19 82891 3 1 38 ILE HG13 H   8.941  -3.523   2.505 1.00 . C C . 38 ILE HG13 1 1 
       19 82892 3 1 38 ILE HG21 H  11.095  -5.169  -0.084 1.00 . C C . 38 ILE HG21 1 1 
       19 82893 3 1 38 ILE HG22 H  10.308  -6.743  -0.006 1.00 . C C . 38 ILE HG22 1 1 
       19 82894 3 1 38 ILE HG23 H  11.280  -6.188   1.350 1.00 . C C . 38 ILE HG23 1 1 
       19 82895 3 1 38 ILE N    N   7.140  -4.144   0.666 1.00 . C C . 38 ILE N    1 1 
       19 82896 3 1 38 ILE O    O   8.999  -5.201  -2.168 1.00 . C C . 38 ILE O    1 1 
       19 82897 3 1 39 LEU C    C   6.645  -6.501  -3.481 1.00 . C C . 39 LEU C    1 1 
       19 82898 3 1 39 LEU CA   C   7.156  -7.318  -2.281 1.00 . C C . 39 LEU CA   1 1 
       19 82899 3 1 39 LEU CB   C   6.121  -8.415  -1.938 1.00 . C C . 39 LEU CB   1 1 
       19 82900 3 1 39 LEU CD1  C   5.619 -10.371  -0.422 1.00 . C C . 39 LEU CD1  1 1 
       19 82901 3 1 39 LEU CD2  C   7.592 -10.497  -2.007 1.00 . C C . 39 LEU CD2  1 1 
       19 82902 3 1 39 LEU CG   C   6.752  -9.567  -1.102 1.00 . C C . 39 LEU CG   1 1 
       19 82903 3 1 39 LEU H    H   6.887  -6.564  -0.290 1.00 . C C . 39 LEU H    1 1 
       19 82904 3 1 39 LEU HA   H   8.092  -7.795  -2.557 1.00 . C C . 39 LEU HA   1 1 
       19 82905 3 1 39 LEU HB2  H   5.325  -7.979  -1.375 1.00 . C C . 39 LEU HB2  1 1 
       19 82906 3 1 39 LEU HB3  H   5.718  -8.833  -2.849 1.00 . C C . 39 LEU HB3  1 1 
       19 82907 3 1 39 LEU HD11 H   4.718 -10.339  -1.023 1.00 . C C . 39 LEU HD11 1 1 
       19 82908 3 1 39 LEU HD12 H   5.405  -9.948   0.552 1.00 . C C . 39 LEU HD12 1 1 
       19 82909 3 1 39 LEU HD13 H   5.919 -11.401  -0.299 1.00 . C C . 39 LEU HD13 1 1 
       19 82910 3 1 39 LEU HD21 H   6.999 -10.821  -2.851 1.00 . C C . 39 LEU HD21 1 1 
       19 82911 3 1 39 LEU HD22 H   7.899 -11.370  -1.439 1.00 . C C . 39 LEU HD22 1 1 
       19 82912 3 1 39 LEU HD23 H   8.465  -9.975  -2.351 1.00 . C C . 39 LEU HD23 1 1 
       19 82913 3 1 39 LEU HG   H   7.386  -9.147  -0.336 1.00 . C C . 39 LEU HG   1 1 
       19 82914 3 1 39 LEU N    N   7.406  -6.426  -1.117 1.00 . C C . 39 LEU N    1 1 
       19 82915 3 1 39 LEU O    O   7.124  -6.685  -4.601 1.00 . C C . 39 LEU O    1 1 
       19 82916 3 1 40 ILE C    C   6.257  -3.801  -4.790 1.00 . C C . 40 ILE C    1 1 
       19 82917 3 1 40 ILE CA   C   5.136  -4.684  -4.241 1.00 . C C . 40 ILE CA   1 1 
       19 82918 3 1 40 ILE CB   C   3.998  -3.758  -3.691 1.00 . C C . 40 ILE CB   1 1 
       19 82919 3 1 40 ILE CD1  C   2.558  -5.923  -3.544 1.00 . C C . 40 ILE CD1  1 1 
       19 82920 3 1 40 ILE CG1  C   2.870  -4.540  -2.940 1.00 . C C . 40 ILE CG1  1 1 
       19 82921 3 1 40 ILE CG2  C   3.367  -2.933  -4.846 1.00 . C C . 40 ILE CG2  1 1 
       19 82922 3 1 40 ILE H    H   5.390  -5.481  -2.289 1.00 . C C . 40 ILE H    1 1 
       19 82923 3 1 40 ILE HA   H   4.759  -5.284  -5.044 1.00 . C C . 40 ILE HA   1 1 
       19 82924 3 1 40 ILE HB   H   4.448  -3.057  -2.998 1.00 . C C . 40 ILE HB   1 1 
       19 82925 3 1 40 ILE HD11 H   3.085  -6.682  -2.987 1.00 . C C . 40 ILE HD11 1 1 
       19 82926 3 1 40 ILE HD12 H   2.864  -5.962  -4.565 1.00 . C C . 40 ILE HD12 1 1 
       19 82927 3 1 40 ILE HD13 H   1.503  -6.097  -3.475 1.00 . C C . 40 ILE HD13 1 1 
       19 82928 3 1 40 ILE HG12 H   3.158  -4.664  -1.916 1.00 . C C . 40 ILE HG12 1 1 
       19 82929 3 1 40 ILE HG13 H   1.965  -3.948  -2.957 1.00 . C C . 40 ILE HG13 1 1 
       19 82930 3 1 40 ILE HG21 H   2.315  -2.762  -4.651 1.00 . C C . 40 ILE HG21 1 1 
       19 82931 3 1 40 ILE HG22 H   3.487  -3.446  -5.779 1.00 . C C . 40 ILE HG22 1 1 
       19 82932 3 1 40 ILE HG23 H   3.867  -1.984  -4.901 1.00 . C C . 40 ILE HG23 1 1 
       19 82933 3 1 40 ILE N    N   5.701  -5.575  -3.211 1.00 . C C . 40 ILE N    1 1 
       19 82934 3 1 40 ILE O    O   6.321  -3.574  -5.991 1.00 . C C . 40 ILE O    1 1 
       19 82935 3 1 41 CYS C    C   9.112  -3.145  -5.335 1.00 . C C . 41 CYS C    1 1 
       19 82936 3 1 41 CYS CA   C   8.255  -2.424  -4.294 1.00 . C C . 41 CYS CA   1 1 
       19 82937 3 1 41 CYS CB   C   9.134  -2.067  -3.071 1.00 . C C . 41 CYS CB   1 1 
       19 82938 3 1 41 CYS H    H   7.012  -3.502  -2.944 1.00 . C C . 41 CYS H    1 1 
       19 82939 3 1 41 CYS HA   H   7.873  -1.507  -4.731 1.00 . C C . 41 CYS HA   1 1 
       19 82940 3 1 41 CYS HB2  H   9.692  -2.931  -2.759 1.00 . C C . 41 CYS HB2  1 1 
       19 82941 3 1 41 CYS HB3  H   9.832  -1.283  -3.350 1.00 . C C . 41 CYS HB3  1 1 
       19 82942 3 1 41 CYS HG   H   8.147  -0.525  -1.680 1.00 . C C . 41 CYS HG   1 1 
       19 82943 3 1 41 CYS N    N   7.129  -3.292  -3.890 1.00 . C C . 41 CYS N    1 1 
       19 82944 3 1 41 CYS O    O   9.417  -2.603  -6.403 1.00 . C C . 41 CYS O    1 1 
       19 82945 3 1 41 CYS SG   S   8.110  -1.486  -1.689 1.00 . C C . 41 CYS SG   1 1 
       19 82946 3 1 42 LEU C    C   9.459  -5.587  -7.167 1.00 . C C . 42 LEU C    1 1 
       19 82947 3 1 42 LEU CA   C  10.220  -5.282  -5.870 1.00 . C C . 42 LEU CA   1 1 
       19 82948 3 1 42 LEU CB   C  10.520  -6.600  -5.115 1.00 . C C . 42 LEU CB   1 1 
       19 82949 3 1 42 LEU CD1  C  11.459  -7.556  -2.966 1.00 . C C . 42 LEU CD1  1 1 
       19 82950 3 1 42 LEU CD2  C  12.940  -6.155  -4.457 1.00 . C C . 42 LEU CD2  1 1 
       19 82951 3 1 42 LEU CG   C  11.501  -6.352  -3.931 1.00 . C C . 42 LEU CG   1 1 
       19 82952 3 1 42 LEU H    H   9.123  -4.747  -4.141 1.00 . C C . 42 LEU H    1 1 
       19 82953 3 1 42 LEU HA   H  11.150  -4.801  -6.121 1.00 . C C . 42 LEU HA   1 1 
       19 82954 3 1 42 LEU HB2  H   9.591  -7.011  -4.735 1.00 . C C . 42 LEU HB2  1 1 
       19 82955 3 1 42 LEU HB3  H  10.962  -7.312  -5.798 1.00 . C C . 42 LEU HB3  1 1 
       19 82956 3 1 42 LEU HD11 H  11.731  -8.461  -3.494 1.00 . C C . 42 LEU HD11 1 1 
       19 82957 3 1 42 LEU HD12 H  10.456  -7.665  -2.568 1.00 . C C . 42 LEU HD12 1 1 
       19 82958 3 1 42 LEU HD13 H  12.143  -7.388  -2.152 1.00 . C C . 42 LEU HD13 1 1 
       19 82959 3 1 42 LEU HD21 H  13.011  -5.215  -4.986 1.00 . C C . 42 LEU HD21 1 1 
       19 82960 3 1 42 LEU HD22 H  13.210  -6.964  -5.117 1.00 . C C . 42 LEU HD22 1 1 
       19 82961 3 1 42 LEU HD23 H  13.622  -6.135  -3.616 1.00 . C C . 42 LEU HD23 1 1 
       19 82962 3 1 42 LEU HG   H  11.191  -5.461  -3.394 1.00 . C C . 42 LEU HG   1 1 
       19 82963 3 1 42 LEU N    N   9.442  -4.398  -5.007 1.00 . C C . 42 LEU N    1 1 
       19 82964 3 1 42 LEU O    O  10.047  -5.655  -8.249 1.00 . C C . 42 LEU O    1 1 
       19 82965 3 1 43 LEU C    C   6.985  -4.891  -9.041 1.00 . C C . 43 LEU C    1 1 
       19 82966 3 1 43 LEU CA   C   7.266  -6.118  -8.152 1.00 . C C . 43 LEU CA   1 1 
       19 82967 3 1 43 LEU CB   C   5.956  -6.737  -7.607 1.00 . C C . 43 LEU CB   1 1 
       19 82968 3 1 43 LEU CD1  C   5.899  -8.415  -9.570 1.00 . C C . 43 LEU CD1  1 1 
       19 82969 3 1 43 LEU CD2  C   3.914  -8.153  -8.046 1.00 . C C . 43 LEU CD2  1 1 
       19 82970 3 1 43 LEU CG   C   5.083  -7.400  -8.719 1.00 . C C . 43 LEU CG   1 1 
       19 82971 3 1 43 LEU H    H   7.733  -5.726  -6.139 1.00 . C C . 43 LEU H    1 1 
       19 82972 3 1 43 LEU HA   H   7.772  -6.855  -8.755 1.00 . C C . 43 LEU HA   1 1 
       19 82973 3 1 43 LEU HB2  H   6.210  -7.483  -6.866 1.00 . C C . 43 LEU HB2  1 1 
       19 82974 3 1 43 LEU HB3  H   5.375  -5.958  -7.129 1.00 . C C . 43 LEU HB3  1 1 
       19 82975 3 1 43 LEU HD11 H   6.432  -7.882 -10.341 1.00 . C C . 43 LEU HD11 1 1 
       19 82976 3 1 43 LEU HD12 H   5.228  -9.127 -10.033 1.00 . C C . 43 LEU HD12 1 1 
       19 82977 3 1 43 LEU HD13 H   6.604  -8.941  -8.943 1.00 . C C . 43 LEU HD13 1 1 
       19 82978 3 1 43 LEU HD21 H   3.205  -8.460  -8.800 1.00 . C C . 43 LEU HD21 1 1 
       19 82979 3 1 43 LEU HD22 H   3.430  -7.502  -7.336 1.00 . C C . 43 LEU HD22 1 1 
       19 82980 3 1 43 LEU HD23 H   4.289  -9.027  -7.529 1.00 . C C . 43 LEU HD23 1 1 
       19 82981 3 1 43 LEU HG   H   4.689  -6.638  -9.368 1.00 . C C . 43 LEU HG   1 1 
       19 82982 3 1 43 LEU N    N   8.140  -5.788  -7.027 1.00 . C C . 43 LEU N    1 1 
       19 82983 3 1 43 LEU O    O   6.780  -5.043 -10.242 1.00 . C C . 43 LEU O    1 1 
       19 82984 3 1 44 LEU C    C   8.085  -2.236 -10.110 1.00 . C C . 44 LEU C    1 1 
       19 82985 3 1 44 LEU CA   C   6.877  -2.428  -9.216 1.00 . C C . 44 LEU CA   1 1 
       19 82986 3 1 44 LEU CB   C   6.736  -1.223  -8.267 1.00 . C C . 44 LEU CB   1 1 
       19 82987 3 1 44 LEU CD1  C   5.332  -0.391  -6.352 1.00 . C C . 44 LEU CD1  1 1 
       19 82988 3 1 44 LEU CD2  C   4.425  -0.247  -8.672 1.00 . C C . 44 LEU CD2  1 1 
       19 82989 3 1 44 LEU CG   C   5.290  -1.090  -7.710 1.00 . C C . 44 LEU CG   1 1 
       19 82990 3 1 44 LEU H    H   7.302  -3.607  -7.512 1.00 . C C . 44 LEU H    1 1 
       19 82991 3 1 44 LEU HA   H   5.987  -2.503  -9.835 1.00 . C C . 44 LEU HA   1 1 
       19 82992 3 1 44 LEU HB2  H   7.424  -1.344  -7.445 1.00 . C C . 44 LEU HB2  1 1 
       19 82993 3 1 44 LEU HB3  H   6.984  -0.328  -8.808 1.00 . C C . 44 LEU HB3  1 1 
       19 82994 3 1 44 LEU HD11 H   5.847   0.554  -6.451 1.00 . C C . 44 LEU HD11 1 1 
       19 82995 3 1 44 LEU HD12 H   5.841  -1.015  -5.645 1.00 . C C . 44 LEU HD12 1 1 
       19 82996 3 1 44 LEU HD13 H   4.323  -0.216  -6.016 1.00 . C C . 44 LEU HD13 1 1 
       19 82997 3 1 44 LEU HD21 H   3.403  -0.241  -8.328 1.00 . C C . 44 LEU HD21 1 1 
       19 82998 3 1 44 LEU HD22 H   4.462  -0.675  -9.666 1.00 . C C . 44 LEU HD22 1 1 
       19 82999 3 1 44 LEU HD23 H   4.799   0.769  -8.712 1.00 . C C . 44 LEU HD23 1 1 
       19 83000 3 1 44 LEU HG   H   4.853  -2.074  -7.599 1.00 . C C . 44 LEU HG   1 1 
       19 83001 3 1 44 LEU N    N   7.052  -3.679  -8.459 1.00 . C C . 44 LEU N    1 1 
       19 83002 3 1 44 LEU O    O   7.971  -1.813 -11.260 1.00 . C C . 44 LEU O    1 1 
       19 83003 3 1 45 ILE C    C  10.425  -3.484 -11.475 1.00 . C C . 45 ILE C    1 1 
       19 83004 3 1 45 ILE CA   C  10.522  -2.522 -10.287 1.00 . C C . 45 ILE CA   1 1 
       19 83005 3 1 45 ILE CB   C  11.714  -2.855  -9.349 1.00 . C C . 45 ILE CB   1 1 
       19 83006 3 1 45 ILE CD1  C  12.722  -2.150  -7.111 1.00 . C C . 45 ILE CD1  1 1 
       19 83007 3 1 45 ILE CG1  C  11.866  -1.702  -8.308 1.00 . C C . 45 ILE CG1  1 1 
       19 83008 3 1 45 ILE CG2  C  13.027  -3.006 -10.161 1.00 . C C . 45 ILE CG2  1 1 
       19 83009 3 1 45 ILE H    H   9.264  -2.949  -8.646 1.00 . C C . 45 ILE H    1 1 
       19 83010 3 1 45 ILE HA   H  10.638  -1.513 -10.668 1.00 . C C . 45 ILE HA   1 1 
       19 83011 3 1 45 ILE HB   H  11.512  -3.780  -8.830 1.00 . C C . 45 ILE HB   1 1 
       19 83012 3 1 45 ILE HD11 H  13.712  -2.422  -7.452 1.00 . C C . 45 ILE HD11 1 1 
       19 83013 3 1 45 ILE HD12 H  12.260  -2.996  -6.633 1.00 . C C . 45 ILE HD12 1 1 
       19 83014 3 1 45 ILE HD13 H  12.798  -1.338  -6.404 1.00 . C C . 45 ILE HD13 1 1 
       19 83015 3 1 45 ILE HG12 H  12.343  -0.854  -8.780 1.00 . C C . 45 ILE HG12 1 1 
       19 83016 3 1 45 ILE HG13 H  10.894  -1.400  -7.950 1.00 . C C . 45 ILE HG13 1 1 
       19 83017 3 1 45 ILE HG21 H  13.152  -2.152 -10.813 1.00 . C C . 45 ILE HG21 1 1 
       19 83018 3 1 45 ILE HG22 H  12.982  -3.906 -10.755 1.00 . C C . 45 ILE HG22 1 1 
       19 83019 3 1 45 ILE HG23 H  13.866  -3.071  -9.485 1.00 . C C . 45 ILE HG23 1 1 
       19 83020 3 1 45 ILE N    N   9.260  -2.598  -9.556 1.00 . C C . 45 ILE N    1 1 
       19 83021 3 1 45 ILE O    O  10.813  -3.136 -12.583 1.00 . C C . 45 ILE O    1 1 
       19 83022 3 1 46 CYS C    C   8.704  -5.105 -13.367 1.00 . C C . 46 CYS C    1 1 
       19 83023 3 1 46 CYS CA   C   9.650  -5.675 -12.295 1.00 . C C . 46 CYS CA   1 1 
       19 83024 3 1 46 CYS CB   C   9.073  -6.972 -11.716 1.00 . C C . 46 CYS CB   1 1 
       19 83025 3 1 46 CYS H    H   9.531  -4.881 -10.325 1.00 . C C . 46 CYS H    1 1 
       19 83026 3 1 46 CYS HA   H  10.610  -5.893 -12.750 1.00 . C C . 46 CYS HA   1 1 
       19 83027 3 1 46 CYS HB2  H   8.159  -6.765 -11.197 1.00 . C C . 46 CYS HB2  1 1 
       19 83028 3 1 46 CYS HB3  H   8.882  -7.671 -12.517 1.00 . C C . 46 CYS HB3  1 1 
       19 83029 3 1 46 CYS HG   H  10.533  -7.021  -9.947 1.00 . C C . 46 CYS HG   1 1 
       19 83030 3 1 46 CYS N    N   9.851  -4.681 -11.231 1.00 . C C . 46 CYS N    1 1 
       19 83031 3 1 46 CYS O    O   8.937  -5.302 -14.563 1.00 . C C . 46 CYS O    1 1 
       19 83032 3 1 46 CYS SG   S  10.266  -7.706 -10.565 1.00 . C C . 46 CYS SG   1 1 
       19 83033 3 1 47 ILE C    C   7.476  -2.676 -14.693 1.00 . C C . 47 ILE C    1 1 
       19 83034 3 1 47 ILE CA   C   6.713  -3.708 -13.838 1.00 . C C . 47 ILE CA   1 1 
       19 83035 3 1 47 ILE CB   C   5.541  -3.050 -13.038 1.00 . C C . 47 ILE CB   1 1 
       19 83036 3 1 47 ILE CD1  C   3.813  -3.613 -11.232 1.00 . C C . 47 ILE CD1  1 1 
       19 83037 3 1 47 ILE CG1  C   4.652  -4.159 -12.403 1.00 . C C . 47 ILE CG1  1 1 
       19 83038 3 1 47 ILE CG2  C   4.664  -2.167 -13.962 1.00 . C C . 47 ILE CG2  1 1 
       19 83039 3 1 47 ILE H    H   7.575  -4.207 -11.954 1.00 . C C . 47 ILE H    1 1 
       19 83040 3 1 47 ILE HA   H   6.307  -4.466 -14.500 1.00 . C C . 47 ILE HA   1 1 
       19 83041 3 1 47 ILE HB   H   5.952  -2.434 -12.258 1.00 . C C . 47 ILE HB   1 1 
       19 83042 3 1 47 ILE HD11 H   2.798  -3.970 -11.326 1.00 . C C . 47 ILE HD11 1 1 
       19 83043 3 1 47 ILE HD12 H   3.811  -2.532 -11.238 1.00 . C C . 47 ILE HD12 1 1 
       19 83044 3 1 47 ILE HD13 H   4.227  -3.965 -10.299 1.00 . C C . 47 ILE HD13 1 1 
       19 83045 3 1 47 ILE HG12 H   3.981  -4.548 -13.153 1.00 . C C . 47 ILE HG12 1 1 
       19 83046 3 1 47 ILE HG13 H   5.271  -4.958 -12.045 1.00 . C C . 47 ILE HG13 1 1 
       19 83047 3 1 47 ILE HG21 H   5.222  -1.288 -14.260 1.00 . C C . 47 ILE HG21 1 1 
       19 83048 3 1 47 ILE HG22 H   3.776  -1.853 -13.432 1.00 . C C . 47 ILE HG22 1 1 
       19 83049 3 1 47 ILE HG23 H   4.380  -2.725 -14.840 1.00 . C C . 47 ILE HG23 1 1 
       19 83050 3 1 47 ILE N    N   7.670  -4.354 -12.919 1.00 . C C . 47 ILE N    1 1 
       19 83051 3 1 47 ILE O    O   7.302  -2.626 -15.908 1.00 . C C . 47 ILE O    1 1 
       19 83052 3 1 48 ILE C    C  10.137  -1.631 -15.716 1.00 . C C . 48 ILE C    1 1 
       19 83053 3 1 48 ILE CA   C   9.205  -0.916 -14.731 1.00 . C C . 48 ILE CA   1 1 
       19 83054 3 1 48 ILE CB   C  10.020  -0.084 -13.677 1.00 . C C . 48 ILE CB   1 1 
       19 83055 3 1 48 ILE CD1  C   8.524   2.020 -13.821 1.00 . C C . 48 ILE CD1  1 1 
       19 83056 3 1 48 ILE CG1  C   9.071   0.891 -12.909 1.00 . C C . 48 ILE CG1  1 1 
       19 83057 3 1 48 ILE CG2  C  11.199   0.695 -14.318 1.00 . C C . 48 ILE CG2  1 1 
       19 83058 3 1 48 ILE H    H   8.478  -2.030 -13.076 1.00 . C C . 48 ILE H    1 1 
       19 83059 3 1 48 ILE HA   H   8.565  -0.245 -15.290 1.00 . C C . 48 ILE HA   1 1 
       19 83060 3 1 48 ILE HB   H  10.437  -0.772 -12.967 1.00 . C C . 48 ILE HB   1 1 
       19 83061 3 1 48 ILE HD11 H   7.618   1.686 -14.305 1.00 . C C . 48 ILE HD11 1 1 
       19 83062 3 1 48 ILE HD12 H   9.251   2.286 -14.572 1.00 . C C . 48 ILE HD12 1 1 
       19 83063 3 1 48 ILE HD13 H   8.307   2.885 -13.219 1.00 . C C . 48 ILE HD13 1 1 
       19 83064 3 1 48 ILE HG12 H   8.236   0.335 -12.512 1.00 . C C . 48 ILE HG12 1 1 
       19 83065 3 1 48 ILE HG13 H   9.613   1.336 -12.093 1.00 . C C . 48 ILE HG13 1 1 
       19 83066 3 1 48 ILE HG21 H  10.843   1.271 -15.159 1.00 . C C . 48 ILE HG21 1 1 
       19 83067 3 1 48 ILE HG22 H  11.955   0.002 -14.652 1.00 . C C . 48 ILE HG22 1 1 
       19 83068 3 1 48 ILE HG23 H  11.630   1.361 -13.585 1.00 . C C . 48 ILE HG23 1 1 
       19 83069 3 1 48 ILE N    N   8.364  -1.903 -14.043 1.00 . C C . 48 ILE N    1 1 
       19 83070 3 1 48 ILE O    O  10.314  -1.179 -16.856 1.00 . C C . 48 ILE O    1 1 
       19 83071 3 1 49 VAL C    C  10.925  -4.058 -17.351 1.00 . C C . 49 VAL C    1 1 
       19 83072 3 1 49 VAL CA   C  11.631  -3.554 -16.084 1.00 . C C . 49 VAL CA   1 1 
       19 83073 3 1 49 VAL CB   C  12.219  -4.726 -15.242 1.00 . C C . 49 VAL CB   1 1 
       19 83074 3 1 49 VAL CG1  C  12.999  -5.730 -16.134 1.00 . C C . 49 VAL CG1  1 1 
       19 83075 3 1 49 VAL CG2  C  13.180  -4.164 -14.159 1.00 . C C . 49 VAL CG2  1 1 
       19 83076 3 1 49 VAL H    H  10.520  -3.052 -14.355 1.00 . C C . 49 VAL H    1 1 
       19 83077 3 1 49 VAL HA   H  12.445  -2.909 -16.385 1.00 . C C . 49 VAL HA   1 1 
       19 83078 3 1 49 VAL HB   H  11.411  -5.252 -14.756 1.00 . C C . 49 VAL HB   1 1 
       19 83079 3 1 49 VAL HG11 H  12.302  -6.303 -16.726 1.00 . C C . 49 VAL HG11 1 1 
       19 83080 3 1 49 VAL HG12 H  13.570  -6.406 -15.512 1.00 . C C . 49 VAL HG12 1 1 
       19 83081 3 1 49 VAL HG13 H  13.673  -5.193 -16.788 1.00 . C C . 49 VAL HG13 1 1 
       19 83082 3 1 49 VAL HG21 H  14.198  -4.170 -14.528 1.00 . C C . 49 VAL HG21 1 1 
       19 83083 3 1 49 VAL HG22 H  13.123  -4.778 -13.269 1.00 . C C . 49 VAL HG22 1 1 
       19 83084 3 1 49 VAL HG23 H  12.902  -3.153 -13.905 1.00 . C C . 49 VAL HG23 1 1 
       19 83085 3 1 49 VAL N    N  10.714  -2.752 -15.263 1.00 . C C . 49 VAL N    1 1 
       19 83086 3 1 49 VAL O    O  11.575  -4.209 -18.390 1.00 . C C . 49 VAL O    1 1 
       19 83087 3 1 50 MET C    C   8.906  -3.634 -19.532 1.00 . C C . 50 MET C    1 1 
       19 83088 3 1 50 MET CA   C   8.848  -4.736 -18.467 1.00 . C C . 50 MET CA   1 1 
       19 83089 3 1 50 MET CB   C   7.376  -5.072 -18.136 1.00 . C C . 50 MET CB   1 1 
       19 83090 3 1 50 MET CE   C   7.012  -7.729 -19.819 1.00 . C C . 50 MET CE   1 1 
       19 83091 3 1 50 MET CG   C   7.263  -6.422 -17.388 1.00 . C C . 50 MET CG   1 1 
       19 83092 3 1 50 MET H    H   9.119  -4.135 -16.434 1.00 . C C . 50 MET H    1 1 
       19 83093 3 1 50 MET HA   H   9.331  -5.623 -18.864 1.00 . C C . 50 MET HA   1 1 
       19 83094 3 1 50 MET HB2  H   6.961  -4.299 -17.529 1.00 . C C . 50 MET HB2  1 1 
       19 83095 3 1 50 MET HB3  H   6.807  -5.139 -19.055 1.00 . C C . 50 MET HB3  1 1 
       19 83096 3 1 50 MET HE1  H   7.409  -7.005 -20.516 1.00 . C C . 50 MET HE1  1 1 
       19 83097 3 1 50 MET HE2  H   6.006  -7.450 -19.553 1.00 . C C . 50 MET HE2  1 1 
       19 83098 3 1 50 MET HE3  H   7.002  -8.709 -20.277 1.00 . C C . 50 MET HE3  1 1 
       19 83099 3 1 50 MET HG2  H   7.740  -6.343 -16.428 1.00 . C C . 50 MET HG2  1 1 
       19 83100 3 1 50 MET HG3  H   6.215  -6.660 -17.238 1.00 . C C . 50 MET HG3  1 1 
       19 83101 3 1 50 MET N    N   9.597  -4.289 -17.276 1.00 . C C . 50 MET N    1 1 
       19 83102 3 1 50 MET O    O   9.177  -3.917 -20.705 1.00 . C C . 50 MET O    1 1 
       19 83103 3 1 50 MET SD   S   8.051  -7.767 -18.334 1.00 . C C . 50 MET SD   1 1 
       19 83104 3 1 51 LEU C    C  10.146  -1.032 -20.564 1.00 . C C . 51 LEU C    1 1 
       19 83105 3 1 51 LEU CA   C   8.731  -1.217 -20.002 1.00 . C C . 51 LEU CA   1 1 
       19 83106 3 1 51 LEU CB   C   8.284   0.075 -19.258 1.00 . C C . 51 LEU CB   1 1 
       19 83107 3 1 51 LEU CD1  C   6.136   0.369 -20.632 1.00 . C C . 51 LEU CD1  1 1 
       19 83108 3 1 51 LEU CD2  C   6.061  -0.905 -18.444 1.00 . C C . 51 LEU CD2  1 1 
       19 83109 3 1 51 LEU CG   C   6.736   0.256 -19.208 1.00 . C C . 51 LEU CG   1 1 
       19 83110 3 1 51 LEU H    H   8.461  -2.239 -18.151 1.00 . C C . 51 LEU H    1 1 
       19 83111 3 1 51 LEU HA   H   8.058  -1.400 -20.824 1.00 . C C . 51 LEU HA   1 1 
       19 83112 3 1 51 LEU HB2  H   8.664   0.055 -18.249 1.00 . C C . 51 LEU HB2  1 1 
       19 83113 3 1 51 LEU HB3  H   8.715   0.927 -19.765 1.00 . C C . 51 LEU HB3  1 1 
       19 83114 3 1 51 LEU HD11 H   5.987  -0.617 -21.054 1.00 . C C . 51 LEU HD11 1 1 
       19 83115 3 1 51 LEU HD12 H   6.803   0.934 -21.267 1.00 . C C . 51 LEU HD12 1 1 
       19 83116 3 1 51 LEU HD13 H   5.186   0.878 -20.574 1.00 . C C . 51 LEU HD13 1 1 
       19 83117 3 1 51 LEU HD21 H   5.011  -0.690 -18.320 1.00 . C C . 51 LEU HD21 1 1 
       19 83118 3 1 51 LEU HD22 H   6.519  -1.002 -17.475 1.00 . C C . 51 LEU HD22 1 1 
       19 83119 3 1 51 LEU HD23 H   6.178  -1.830 -18.991 1.00 . C C . 51 LEU HD23 1 1 
       19 83120 3 1 51 LEU HG   H   6.525   1.174 -18.687 1.00 . C C . 51 LEU HG   1 1 
       19 83121 3 1 51 LEU N    N   8.680  -2.381 -19.100 1.00 . C C . 51 LEU N    1 1 
       19 83122 3 1 51 LEU O    O  10.308  -0.723 -21.747 1.00 . C C . 51 LEU O    1 1 
       19 83123 3 1 52 LEU C    C  13.389  -2.294 -19.548 1.00 . C C . 52 LEU C    1 1 
       19 83124 3 1 52 LEU CA   C  12.575  -1.096 -20.090 1.00 . C C . 52 LEU CA   1 1 
       19 83125 3 1 52 LEU CB   C  13.164   0.268 -19.597 1.00 . C C . 52 LEU CB   1 1 
       19 83126 3 1 52 LEU CD1  C  13.820   1.289 -17.358 1.00 . C C . 52 LEU CD1  1 1 
       19 83127 3 1 52 LEU CD2  C  11.469   1.595 -18.229 1.00 . C C . 52 LEU CD2  1 1 
       19 83128 3 1 52 LEU CG   C  12.680   0.633 -18.156 1.00 . C C . 52 LEU CG   1 1 
       19 83129 3 1 52 LEU H    H  10.945  -1.473 -18.777 1.00 . C C . 52 LEU H    1 1 
       19 83130 3 1 52 LEU HA   H  12.640  -1.109 -21.172 1.00 . C C . 52 LEU HA   1 1 
       19 83131 3 1 52 LEU HB2  H  14.244   0.198 -19.608 1.00 . C C . 52 LEU HB2  1 1 
       19 83132 3 1 52 LEU HB3  H  12.864   1.046 -20.285 1.00 . C C . 52 LEU HB3  1 1 
       19 83133 3 1 52 LEU HD11 H  13.459   1.563 -16.374 1.00 . C C . 52 LEU HD11 1 1 
       19 83134 3 1 52 LEU HD12 H  14.162   2.175 -17.872 1.00 . C C . 52 LEU HD12 1 1 
       19 83135 3 1 52 LEU HD13 H  14.639   0.591 -17.255 1.00 . C C . 52 LEU HD13 1 1 
       19 83136 3 1 52 LEU HD21 H  10.892   1.521 -17.322 1.00 . C C . 52 LEU HD21 1 1 
       19 83137 3 1 52 LEU HD22 H  10.844   1.332 -19.067 1.00 . C C . 52 LEU HD22 1 1 
       19 83138 3 1 52 LEU HD23 H  11.816   2.611 -18.354 1.00 . C C . 52 LEU HD23 1 1 
       19 83139 3 1 52 LEU HG   H  12.383  -0.266 -17.639 1.00 . C C . 52 LEU HG   1 1 
       19 83140 3 1 52 LEU N    N  11.158  -1.230 -19.702 1.00 . C C . 52 LEU N    1 1 
       19 83141 3 1 52 LEU O    O  13.791  -2.280 -18.392 1.00 . C C . 52 LEU O    1 1 
       19 83142 3 1 52 LEU OXT  O  13.571  -3.236 -20.297 1.00 . C C . 52 LEU OXT  1 1 
       19 83143 4 1  1 MET C    C  40.248  -2.619  15.663 1.00 . D D .  1 MET C    1 1 
       19 83144 4 1  1 MET CA   C  40.768  -3.622  14.620 1.00 . D D .  1 MET CA   1 1 
       19 83145 4 1  1 MET CB   C  39.918  -4.916  14.620 1.00 . D D .  1 MET CB   1 1 
       19 83146 4 1  1 MET CE   C  40.105  -8.189  12.108 1.00 . D D .  1 MET CE   1 1 
       19 83147 4 1  1 MET CG   C  40.283  -5.795  13.409 1.00 . D D .  1 MET CG   1 1 
       19 83148 4 1  1 MET H1   H  42.581  -4.535  14.138 1.00 . D D .  1 MET H1   1 1 
       19 83149 4 1  1 MET H2   H  42.237  -4.519  15.799 1.00 . D D .  1 MET H2   1 1 
       19 83150 4 1  1 MET H3   H  42.750  -3.096  15.023 1.00 . D D .  1 MET H3   1 1 
       19 83151 4 1  1 MET HA   H  40.718  -3.164  13.649 1.00 . D D .  1 MET HA   1 1 
       19 83152 4 1  1 MET HB2  H  40.103  -5.465  15.530 1.00 . D D .  1 MET HB2  1 1 
       19 83153 4 1  1 MET HB3  H  38.869  -4.660  14.568 1.00 . D D .  1 MET HB3  1 1 
       19 83154 4 1  1 MET HE1  H  39.604  -9.133  11.941 1.00 . D D .  1 MET HE1  1 1 
       19 83155 4 1  1 MET HE2  H  41.122  -8.372  12.405 1.00 . D D .  1 MET HE2  1 1 
       19 83156 4 1  1 MET HE3  H  40.097  -7.605  11.196 1.00 . D D .  1 MET HE3  1 1 
       19 83157 4 1  1 MET HG2  H  40.112  -5.243  12.495 1.00 . D D .  1 MET HG2  1 1 
       19 83158 4 1  1 MET HG3  H  41.322  -6.079  13.470 1.00 . D D .  1 MET HG3  1 1 
       19 83159 4 1  1 MET N    N  42.192  -3.968  14.917 1.00 . D D .  1 MET N    1 1 
       19 83160 4 1  1 MET O    O  39.031  -2.468  15.838 1.00 . D D .  1 MET O    1 1 
       19 83161 4 1  1 MET SD   S  39.247  -7.281  13.419 1.00 . D D .  1 MET SD   1 1 
       19 83162 4 1  2 GLU C    C  39.967   0.175  16.740 1.00 . D D .  2 GLU C    1 1 
       19 83163 4 1  2 GLU CA   C  40.825  -0.927  17.369 1.00 . D D .  2 GLU CA   1 1 
       19 83164 4 1  2 GLU CB   C  42.099  -0.310  17.970 1.00 . D D .  2 GLU CB   1 1 
       19 83165 4 1  2 GLU CD   C  44.219  -0.835  19.360 1.00 . D D .  2 GLU CD   1 1 
       19 83166 4 1  2 GLU CG   C  42.877  -1.372  18.789 1.00 . D D .  2 GLU CG   1 1 
       19 83167 4 1  2 GLU H    H  42.119  -2.090  16.173 1.00 . D D .  2 GLU H    1 1 
       19 83168 4 1  2 GLU HA   H  40.254  -1.412  18.159 1.00 . D D .  2 GLU HA   1 1 
       19 83169 4 1  2 GLU HB2  H  42.729   0.059  17.171 1.00 . D D .  2 GLU HB2  1 1 
       19 83170 4 1  2 GLU HB3  H  41.829   0.512  18.620 1.00 . D D .  2 GLU HB3  1 1 
       19 83171 4 1  2 GLU HG2  H  42.257  -1.698  19.613 1.00 . D D .  2 GLU HG2  1 1 
       19 83172 4 1  2 GLU HG3  H  43.082  -2.224  18.154 1.00 . D D .  2 GLU HG3  1 1 
       19 83173 4 1  2 GLU N    N  41.179  -1.926  16.345 1.00 . D D .  2 GLU N    1 1 
       19 83174 4 1  2 GLU O    O  39.009   0.660  17.356 1.00 . D D .  2 GLU O    1 1 
       19 83175 4 1  2 GLU OE1  O  44.521   0.350  19.217 1.00 . D D .  2 GLU OE1  1 1 
       19 83176 4 1  2 GLU OE2  O  44.933  -1.631  19.943 1.00 . D D .  2 GLU OE2  1 1 
       19 83177 4 1  3 LYS C    C  38.170   1.049  14.413 1.00 . D D .  3 LYS C    1 1 
       19 83178 4 1  3 LYS CA   C  39.588   1.541  14.718 1.00 . D D .  3 LYS CA   1 1 
       19 83179 4 1  3 LYS CB   C  40.336   1.824  13.402 1.00 . D D .  3 LYS CB   1 1 
       19 83180 4 1  3 LYS CD   C  42.468   2.803  12.397 1.00 . D D .  3 LYS CD   1 1 
       19 83181 4 1  3 LYS CE   C  43.020   1.512  11.762 1.00 . D D .  3 LYS CE   1 1 
       19 83182 4 1  3 LYS CG   C  41.700   2.497  13.704 1.00 . D D .  3 LYS CG   1 1 
       19 83183 4 1  3 LYS H    H  41.069   0.080  15.078 1.00 . D D .  3 LYS H    1 1 
       19 83184 4 1  3 LYS HA   H  39.526   2.456  15.295 1.00 . D D .  3 LYS HA   1 1 
       19 83185 4 1  3 LYS HB2  H  40.504   0.892  12.880 1.00 . D D .  3 LYS HB2  1 1 
       19 83186 4 1  3 LYS HB3  H  39.743   2.486  12.790 1.00 . D D .  3 LYS HB3  1 1 
       19 83187 4 1  3 LYS HD2  H  41.806   3.291  11.695 1.00 . D D .  3 LYS HD2  1 1 
       19 83188 4 1  3 LYS HD3  H  43.291   3.468  12.622 1.00 . D D .  3 LYS HD3  1 1 
       19 83189 4 1  3 LYS HE2  H  43.578   0.951  12.499 1.00 . D D .  3 LYS HE2  1 1 
       19 83190 4 1  3 LYS HE3  H  42.202   0.909  11.396 1.00 . D D .  3 LYS HE3  1 1 
       19 83191 4 1  3 LYS HG2  H  41.528   3.423  14.241 1.00 . D D .  3 LYS HG2  1 1 
       19 83192 4 1  3 LYS HG3  H  42.296   1.839  14.320 1.00 . D D .  3 LYS HG3  1 1 
       19 83193 4 1  3 LYS HZ1  H  43.391   2.417   9.927 1.00 . D D .  3 LYS HZ1  1 1 
       19 83194 4 1  3 LYS HZ2  H  44.276   0.992  10.190 1.00 . D D .  3 LYS HZ2  1 1 
       19 83195 4 1  3 LYS HZ3  H  44.717   2.428  10.984 1.00 . D D .  3 LYS HZ3  1 1 
       19 83196 4 1  3 LYS N    N  40.314   0.531  15.494 1.00 . D D .  3 LYS N    1 1 
       19 83197 4 1  3 LYS NZ   N  43.916   1.864  10.628 1.00 . D D .  3 LYS NZ   1 1 
       19 83198 4 1  3 LYS O    O  37.207   1.820  14.501 1.00 . D D .  3 LYS O    1 1 
       19 83199 4 1  4 VAL C    C  35.890  -0.862  15.005 1.00 . D D .  4 VAL C    1 1 
       19 83200 4 1  4 VAL CA   C  36.775  -0.885  13.754 1.00 . D D .  4 VAL CA   1 1 
       19 83201 4 1  4 VAL CB   C  36.986  -2.351  13.271 1.00 . D D .  4 VAL CB   1 1 
       19 83202 4 1  4 VAL CG1  C  35.637  -3.000  12.895 1.00 . D D .  4 VAL CG1  1 1 
       19 83203 4 1  4 VAL CG2  C  37.936  -2.373  12.046 1.00 . D D .  4 VAL CG2  1 1 
       19 83204 4 1  4 VAL H    H  38.883  -0.798  14.026 1.00 . D D .  4 VAL H    1 1 
       19 83205 4 1  4 VAL HA   H  36.287  -0.316  12.963 1.00 . D D .  4 VAL HA   1 1 
       19 83206 4 1  4 VAL HB   H  37.430  -2.925  14.068 1.00 . D D .  4 VAL HB   1 1 
       19 83207 4 1  4 VAL HG11 H  35.815  -3.962  12.433 1.00 . D D .  4 VAL HG11 1 1 
       19 83208 4 1  4 VAL HG12 H  35.110  -2.363  12.198 1.00 . D D .  4 VAL HG12 1 1 
       19 83209 4 1  4 VAL HG13 H  35.039  -3.134  13.783 1.00 . D D .  4 VAL HG13 1 1 
       19 83210 4 1  4 VAL HG21 H  38.013  -3.383  11.672 1.00 . D D .  4 VAL HG21 1 1 
       19 83211 4 1  4 VAL HG22 H  38.918  -2.028  12.335 1.00 . D D .  4 VAL HG22 1 1 
       19 83212 4 1  4 VAL HG23 H  37.544  -1.731  11.266 1.00 . D D .  4 VAL HG23 1 1 
       19 83213 4 1  4 VAL N    N  38.067  -0.251  14.066 1.00 . D D .  4 VAL N    1 1 
       19 83214 4 1  4 VAL O    O  34.713  -0.502  14.938 1.00 . D D .  4 VAL O    1 1 
       19 83215 4 1  5 GLN C    C  35.422   0.170  17.814 1.00 . D D .  5 GLN C    1 1 
       19 83216 4 1  5 GLN CA   C  35.815  -1.246  17.432 1.00 . D D .  5 GLN CA   1 1 
       19 83217 4 1  5 GLN CB   C  36.721  -1.861  18.523 1.00 . D D .  5 GLN CB   1 1 
       19 83218 4 1  5 GLN CD   C  35.653  -4.154  18.332 1.00 . D D .  5 GLN CD   1 1 
       19 83219 4 1  5 GLN CG   C  36.963  -3.364  18.257 1.00 . D D .  5 GLN CG   1 1 
       19 83220 4 1  5 GLN H    H  37.456  -1.488  16.106 1.00 . D D .  5 GLN H    1 1 
       19 83221 4 1  5 GLN HA   H  34.920  -1.845  17.345 1.00 . D D .  5 GLN HA   1 1 
       19 83222 4 1  5 GLN HB2  H  37.670  -1.345  18.528 1.00 . D D .  5 GLN HB2  1 1 
       19 83223 4 1  5 GLN HB3  H  36.250  -1.743  19.491 1.00 . D D .  5 GLN HB3  1 1 
       19 83224 4 1  5 GLN HE21 H  35.679  -4.655  16.409 1.00 . D D .  5 GLN HE21 1 1 
       19 83225 4 1  5 GLN HE22 H  34.354  -5.242  17.295 1.00 . D D .  5 GLN HE22 1 1 
       19 83226 4 1  5 GLN HG2  H  37.396  -3.489  17.277 1.00 . D D .  5 GLN HG2  1 1 
       19 83227 4 1  5 GLN HG3  H  37.652  -3.747  18.994 1.00 . D D .  5 GLN HG3  1 1 
       19 83228 4 1  5 GLN N    N  36.505  -1.231  16.140 1.00 . D D .  5 GLN N    1 1 
       19 83229 4 1  5 GLN NE2  N  35.189  -4.731  17.257 1.00 . D D .  5 GLN NE2  1 1 
       19 83230 4 1  5 GLN O    O  34.316   0.399  18.296 1.00 . D D .  5 GLN O    1 1 
       19 83231 4 1  5 GLN OE1  O  35.029  -4.231  19.390 1.00 . D D .  5 GLN OE1  1 1 
       19 83232 4 1  6 TYR C    C  34.882   3.000  17.003 1.00 . D D .  6 TYR C    1 1 
       19 83233 4 1  6 TYR CA   C  36.082   2.534  17.829 1.00 . D D .  6 TYR CA   1 1 
       19 83234 4 1  6 TYR CB   C  37.326   3.392  17.520 1.00 . D D .  6 TYR CB   1 1 
       19 83235 4 1  6 TYR CD1  C  36.962   5.407  19.027 1.00 . D D .  6 TYR CD1  1 1 
       19 83236 4 1  6 TYR CD2  C  36.705   5.692  16.631 1.00 . D D .  6 TYR CD2  1 1 
       19 83237 4 1  6 TYR CE1  C  36.630   6.748  19.221 1.00 . D D .  6 TYR CE1  1 1 
       19 83238 4 1  6 TYR CE2  C  36.378   7.038  16.827 1.00 . D D .  6 TYR CE2  1 1 
       19 83239 4 1  6 TYR CG   C  37.002   4.871  17.731 1.00 . D D .  6 TYR CG   1 1 
       19 83240 4 1  6 TYR CZ   C  36.339   7.566  18.121 1.00 . D D .  6 TYR CZ   1 1 
       19 83241 4 1  6 TYR H    H  37.181   0.866  17.139 1.00 . D D .  6 TYR H    1 1 
       19 83242 4 1  6 TYR HA   H  35.845   2.643  18.878 1.00 . D D .  6 TYR HA   1 1 
       19 83243 4 1  6 TYR HB2  H  38.137   3.105  18.179 1.00 . D D .  6 TYR HB2  1 1 
       19 83244 4 1  6 TYR HB3  H  37.632   3.229  16.499 1.00 . D D .  6 TYR HB3  1 1 
       19 83245 4 1  6 TYR HD1  H  37.192   4.786  19.875 1.00 . D D .  6 TYR HD1  1 1 
       19 83246 4 1  6 TYR HD2  H  36.732   5.290  15.629 1.00 . D D .  6 TYR HD2  1 1 
       19 83247 4 1  6 TYR HE1  H  36.604   7.155  20.221 1.00 . D D .  6 TYR HE1  1 1 
       19 83248 4 1  6 TYR HE2  H  36.154   7.668  15.981 1.00 . D D .  6 TYR HE2  1 1 
       19 83249 4 1  6 TYR HH   H  35.297   8.922  18.954 1.00 . D D .  6 TYR HH   1 1 
       19 83250 4 1  6 TYR N    N  36.333   1.124  17.553 1.00 . D D .  6 TYR N    1 1 
       19 83251 4 1  6 TYR O    O  34.056   3.739  17.498 1.00 . D D .  6 TYR O    1 1 
       19 83252 4 1  6 TYR OH   O  36.014   8.890  18.321 1.00 . D D .  6 TYR OH   1 1 
       19 83253 4 1  7 LEU C    C  32.397   2.358  15.436 1.00 . D D .  7 LEU C    1 1 
       19 83254 4 1  7 LEU CA   C  33.713   2.885  14.840 1.00 . D D .  7 LEU CA   1 1 
       19 83255 4 1  7 LEU CB   C  33.977   2.263  13.435 1.00 . D D .  7 LEU CB   1 1 
       19 83256 4 1  7 LEU CD1  C  31.762   3.104  12.413 1.00 . D D .  7 LEU CD1  1 1 
       19 83257 4 1  7 LEU CD2  C  33.868   4.493  12.177 1.00 . D D .  7 LEU CD2  1 1 
       19 83258 4 1  7 LEU CG   C  33.302   3.058  12.270 1.00 . D D .  7 LEU CG   1 1 
       19 83259 4 1  7 LEU H    H  35.522   1.935  15.424 1.00 . D D .  7 LEU H    1 1 
       19 83260 4 1  7 LEU HA   H  33.661   3.959  14.757 1.00 . D D .  7 LEU HA   1 1 
       19 83261 4 1  7 LEU HB2  H  35.042   2.241  13.258 1.00 . D D .  7 LEU HB2  1 1 
       19 83262 4 1  7 LEU HB3  H  33.610   1.246  13.423 1.00 . D D .  7 LEU HB3  1 1 
       19 83263 4 1  7 LEU HD11 H  31.323   3.347  11.460 1.00 . D D .  7 LEU HD11 1 1 
       19 83264 4 1  7 LEU HD12 H  31.484   3.857  13.133 1.00 . D D .  7 LEU HD12 1 1 
       19 83265 4 1  7 LEU HD13 H  31.395   2.142  12.739 1.00 . D D .  7 LEU HD13 1 1 
       19 83266 4 1  7 LEU HD21 H  34.932   4.479  12.364 1.00 . D D .  7 LEU HD21 1 1 
       19 83267 4 1  7 LEU HD22 H  33.386   5.131  12.906 1.00 . D D .  7 LEU HD22 1 1 
       19 83268 4 1  7 LEU HD23 H  33.687   4.886  11.187 1.00 . D D .  7 LEU HD23 1 1 
       19 83269 4 1  7 LEU HG   H  33.528   2.542  11.346 1.00 . D D .  7 LEU HG   1 1 
       19 83270 4 1  7 LEU N    N  34.814   2.538  15.744 1.00 . D D .  7 LEU N    1 1 
       19 83271 4 1  7 LEU O    O  31.388   3.063  15.459 1.00 . D D .  7 LEU O    1 1 
       19 83272 4 1  8 THR C    C  30.879   1.288  17.822 1.00 . D D .  8 THR C    1 1 
       19 83273 4 1  8 THR CA   C  31.287   0.478  16.586 1.00 . D D .  8 THR CA   1 1 
       19 83274 4 1  8 THR CB   C  31.640  -0.972  16.996 1.00 . D D .  8 THR CB   1 1 
       19 83275 4 1  8 THR CG2  C  30.365  -1.759  17.351 1.00 . D D .  8 THR CG2  1 1 
       19 83276 4 1  8 THR H    H  33.304   0.625  15.925 1.00 . D D .  8 THR H    1 1 
       19 83277 4 1  8 THR HA   H  30.469   0.462  15.883 1.00 . D D .  8 THR HA   1 1 
       19 83278 4 1  8 THR HB   H  32.295  -0.963  17.855 1.00 . D D .  8 THR HB   1 1 
       19 83279 4 1  8 THR HG1  H  33.150  -1.184  15.781 1.00 . D D .  8 THR HG1  1 1 
       19 83280 4 1  8 THR HG21 H  29.684  -1.745  16.512 1.00 . D D .  8 THR HG21 1 1 
       19 83281 4 1  8 THR HG22 H  29.888  -1.307  18.208 1.00 . D D .  8 THR HG22 1 1 
       19 83282 4 1  8 THR HG23 H  30.626  -2.780  17.586 1.00 . D D .  8 THR HG23 1 1 
       19 83283 4 1  8 THR N    N  32.448   1.118  15.951 1.00 . D D .  8 THR N    1 1 
       19 83284 4 1  8 THR O    O  29.704   1.599  18.019 1.00 . D D .  8 THR O    1 1 
       19 83285 4 1  8 THR OG1  O  32.305  -1.625  15.917 1.00 . D D .  8 THR OG1  1 1 
       19 83286 4 1  9 ARG C    C  31.159   3.824  19.490 1.00 . D D .  9 ARG C    1 1 
       19 83287 4 1  9 ARG CA   C  31.713   2.441  19.839 1.00 . D D .  9 ARG CA   1 1 
       19 83288 4 1  9 ARG CB   C  33.072   2.579  20.553 1.00 . D D .  9 ARG CB   1 1 
       19 83289 4 1  9 ARG CD   C  34.995   1.143  21.405 1.00 . D D .  9 ARG CD   1 1 
       19 83290 4 1  9 ARG CG   C  33.465   1.243  21.234 1.00 . D D .  9 ARG CG   1 1 
       19 83291 4 1  9 ARG CZ   C  36.721   2.884  21.766 1.00 . D D .  9 ARG CZ   1 1 
       19 83292 4 1  9 ARG H    H  32.799   1.374  18.372 1.00 . D D .  9 ARG H    1 1 
       19 83293 4 1  9 ARG HA   H  31.018   1.938  20.497 1.00 . D D .  9 ARG HA   1 1 
       19 83294 4 1  9 ARG HB2  H  33.829   2.855  19.833 1.00 . D D .  9 ARG HB2  1 1 
       19 83295 4 1  9 ARG HB3  H  33.007   3.351  21.307 1.00 . D D .  9 ARG HB3  1 1 
       19 83296 4 1  9 ARG HD2  H  35.228   0.272  22.001 1.00 . D D .  9 ARG HD2  1 1 
       19 83297 4 1  9 ARG HD3  H  35.448   1.028  20.434 1.00 . D D .  9 ARG HD3  1 1 
       19 83298 4 1  9 ARG HE   H  34.987   2.763  22.768 1.00 . D D .  9 ARG HE   1 1 
       19 83299 4 1  9 ARG HG2  H  32.998   1.188  22.206 1.00 . D D .  9 ARG HG2  1 1 
       19 83300 4 1  9 ARG HG3  H  33.124   0.411  20.633 1.00 . D D .  9 ARG HG3  1 1 
       19 83301 4 1  9 ARG HH11 H  37.237   1.535  20.368 1.00 . D D .  9 ARG HH11 1 1 
       19 83302 4 1  9 ARG HH12 H  38.385   2.796  20.649 1.00 . D D .  9 ARG HH12 1 1 
       19 83303 4 1  9 ARG HH21 H  36.509   4.368  23.087 1.00 . D D .  9 ARG HH21 1 1 
       19 83304 4 1  9 ARG HH22 H  37.980   4.381  22.171 1.00 . D D .  9 ARG HH22 1 1 
       19 83305 4 1  9 ARG N    N  31.893   1.646  18.620 1.00 . D D .  9 ARG N    1 1 
       19 83306 4 1  9 ARG NE   N  35.530   2.337  22.075 1.00 . D D .  9 ARG NE   1 1 
       19 83307 4 1  9 ARG NH1  N  37.510   2.361  20.857 1.00 . D D .  9 ARG NH1  1 1 
       19 83308 4 1  9 ARG NH2  N  37.100   3.961  22.390 1.00 . D D .  9 ARG NH2  1 1 
       19 83309 4 1  9 ARG O    O  30.270   4.324  20.170 1.00 . D D .  9 ARG O    1 1 
       19 83310 4 1 10 SER C    C  29.803   5.672  17.463 1.00 . D D . 10 SER C    1 1 
       19 83311 4 1 10 SER CA   C  31.266   5.716  17.909 1.00 . D D . 10 SER CA   1 1 
       19 83312 4 1 10 SER CB   C  32.165   6.149  16.740 1.00 . D D . 10 SER CB   1 1 
       19 83313 4 1 10 SER H    H  32.383   3.920  17.911 1.00 . D D . 10 SER H    1 1 
       19 83314 4 1 10 SER HA   H  31.366   6.437  18.707 1.00 . D D . 10 SER HA   1 1 
       19 83315 4 1 10 SER HB2  H  32.195   5.376  15.994 1.00 . D D . 10 SER HB2  1 1 
       19 83316 4 1 10 SER HB3  H  31.774   7.052  16.295 1.00 . D D . 10 SER HB3  1 1 
       19 83317 4 1 10 SER HG   H  33.426   6.730  18.109 1.00 . D D . 10 SER HG   1 1 
       19 83318 4 1 10 SER N    N  31.688   4.404  18.405 1.00 . D D . 10 SER N    1 1 
       19 83319 4 1 10 SER O    O  29.048   6.600  17.727 1.00 . D D . 10 SER O    1 1 
       19 83320 4 1 10 SER OG   O  33.485   6.380  17.216 1.00 . D D . 10 SER OG   1 1 
       19 83321 4 1 11 ALA C    C  27.087   4.310  17.533 1.00 . D D . 11 ALA C    1 1 
       19 83322 4 1 11 ALA CA   C  28.038   4.375  16.331 1.00 . D D . 11 ALA CA   1 1 
       19 83323 4 1 11 ALA CB   C  27.936   3.085  15.506 1.00 . D D . 11 ALA CB   1 1 
       19 83324 4 1 11 ALA H    H  30.075   3.856  16.638 1.00 . D D . 11 ALA H    1 1 
       19 83325 4 1 11 ALA HA   H  27.760   5.214  15.707 1.00 . D D . 11 ALA HA   1 1 
       19 83326 4 1 11 ALA HB1  H  28.674   3.102  14.716 1.00 . D D . 11 ALA HB1  1 1 
       19 83327 4 1 11 ALA HB2  H  26.951   3.012  15.068 1.00 . D D . 11 ALA HB2  1 1 
       19 83328 4 1 11 ALA HB3  H  28.109   2.228  16.138 1.00 . D D . 11 ALA HB3  1 1 
       19 83329 4 1 11 ALA N    N  29.417   4.565  16.801 1.00 . D D . 11 ALA N    1 1 
       19 83330 4 1 11 ALA O    O  26.036   4.956  17.541 1.00 . D D . 11 ALA O    1 1 
       19 83331 4 1 12 ILE C    C  26.700   4.753  20.528 1.00 . D D . 12 ILE C    1 1 
       19 83332 4 1 12 ILE CA   C  26.761   3.395  19.812 1.00 . D D . 12 ILE CA   1 1 
       19 83333 4 1 12 ILE CB   C  27.465   2.315  20.688 1.00 . D D . 12 ILE CB   1 1 
       19 83334 4 1 12 ILE CD1  C  28.328  -0.080  20.571 1.00 . D D . 12 ILE CD1  1 1 
       19 83335 4 1 12 ILE CG1  C  27.305   0.923  20.010 1.00 . D D . 12 ILE CG1  1 1 
       19 83336 4 1 12 ILE CG2  C  26.860   2.267  22.117 1.00 . D D . 12 ILE CG2  1 1 
       19 83337 4 1 12 ILE H    H  28.375   3.098  18.470 1.00 . D D . 12 ILE H    1 1 
       19 83338 4 1 12 ILE HA   H  25.755   3.069  19.585 1.00 . D D . 12 ILE HA   1 1 
       19 83339 4 1 12 ILE HB   H  28.516   2.557  20.764 1.00 . D D . 12 ILE HB   1 1 
       19 83340 4 1 12 ILE HD11 H  28.191  -0.187  21.637 1.00 . D D . 12 ILE HD11 1 1 
       19 83341 4 1 12 ILE HD12 H  29.331   0.268  20.370 1.00 . D D . 12 ILE HD12 1 1 
       19 83342 4 1 12 ILE HD13 H  28.184  -1.040  20.095 1.00 . D D . 12 ILE HD13 1 1 
       19 83343 4 1 12 ILE HG12 H  26.309   0.545  20.191 1.00 . D D . 12 ILE HG12 1 1 
       19 83344 4 1 12 ILE HG13 H  27.454   1.017  18.946 1.00 . D D . 12 ILE HG13 1 1 
       19 83345 4 1 12 ILE HG21 H  27.334   1.477  22.683 1.00 . D D . 12 ILE HG21 1 1 
       19 83346 4 1 12 ILE HG22 H  25.801   2.073  22.060 1.00 . D D . 12 ILE HG22 1 1 
       19 83347 4 1 12 ILE HG23 H  27.026   3.209  22.619 1.00 . D D . 12 ILE HG23 1 1 
       19 83348 4 1 12 ILE N    N  27.510   3.550  18.555 1.00 . D D . 12 ILE N    1 1 
       19 83349 4 1 12 ILE O    O  25.654   5.152  21.048 1.00 . D D . 12 ILE O    1 1 
       19 83350 4 1 13 ARG C    C  27.032   7.762  20.482 1.00 . D D . 13 ARG C    1 1 
       19 83351 4 1 13 ARG CA   C  28.000   6.770  21.139 1.00 . D D . 13 ARG CA   1 1 
       19 83352 4 1 13 ARG CB   C  29.465   7.224  20.964 1.00 . D D . 13 ARG CB   1 1 
       19 83353 4 1 13 ARG CD   C  31.249   8.902  21.533 1.00 . D D . 13 ARG CD   1 1 
       19 83354 4 1 13 ARG CG   C  29.750   8.569  21.663 1.00 . D D . 13 ARG CG   1 1 
       19 83355 4 1 13 ARG CZ   C  32.801   8.668  19.594 1.00 . D D . 13 ARG CZ   1 1 
       19 83356 4 1 13 ARG H    H  28.627   5.054  20.074 1.00 . D D . 13 ARG H    1 1 
       19 83357 4 1 13 ARG HA   H  27.775   6.697  22.194 1.00 . D D . 13 ARG HA   1 1 
       19 83358 4 1 13 ARG HB2  H  30.114   6.473  21.387 1.00 . D D . 13 ARG HB2  1 1 
       19 83359 4 1 13 ARG HB3  H  29.682   7.321  19.916 1.00 . D D . 13 ARG HB3  1 1 
       19 83360 4 1 13 ARG HD2  H  31.456   9.813  22.076 1.00 . D D . 13 ARG HD2  1 1 
       19 83361 4 1 13 ARG HD3  H  31.823   8.098  21.969 1.00 . D D . 13 ARG HD3  1 1 
       19 83362 4 1 13 ARG HE   H  31.014   9.582  19.530 1.00 . D D . 13 ARG HE   1 1 
       19 83363 4 1 13 ARG HG2  H  29.162   9.353  21.205 1.00 . D D . 13 ARG HG2  1 1 
       19 83364 4 1 13 ARG HG3  H  29.492   8.495  22.710 1.00 . D D . 13 ARG HG3  1 1 
       19 83365 4 1 13 ARG HH11 H  33.435   7.677  21.220 1.00 . D D . 13 ARG HH11 1 1 
       19 83366 4 1 13 ARG HH12 H  34.500   7.643  19.862 1.00 . D D . 13 ARG HH12 1 1 
       19 83367 4 1 13 ARG HH21 H  32.461   9.509  17.817 1.00 . D D . 13 ARG HH21 1 1 
       19 83368 4 1 13 ARG HH22 H  33.960   8.655  17.967 1.00 . D D . 13 ARG HH22 1 1 
       19 83369 4 1 13 ARG N    N  27.848   5.447  20.523 1.00 . D D . 13 ARG N    1 1 
       19 83370 4 1 13 ARG NE   N  31.629   9.091  20.114 1.00 . D D . 13 ARG NE   1 1 
       19 83371 4 1 13 ARG NH1  N  33.643   7.938  20.282 1.00 . D D . 13 ARG NH1  1 1 
       19 83372 4 1 13 ARG NH2  N  33.095   8.969  18.365 1.00 . D D . 13 ARG NH2  1 1 
       19 83373 4 1 13 ARG O    O  26.377   8.547  21.175 1.00 . D D . 13 ARG O    1 1 
       19 83374 4 1 14 ARG C    C  24.586   8.167  18.661 1.00 . D D . 14 ARG C    1 1 
       19 83375 4 1 14 ARG CA   C  26.042   8.546  18.367 1.00 . D D . 14 ARG CA   1 1 
       19 83376 4 1 14 ARG CB   C  26.337   8.386  16.853 1.00 . D D . 14 ARG CB   1 1 
       19 83377 4 1 14 ARG CD   C  27.315  10.728  16.437 1.00 . D D . 14 ARG CD   1 1 
       19 83378 4 1 14 ARG CG   C  26.165   9.736  16.108 1.00 . D D . 14 ARG CG   1 1 
       19 83379 4 1 14 ARG CZ   C  29.356   9.603  17.324 1.00 . D D . 14 ARG CZ   1 1 
       19 83380 4 1 14 ARG H    H  27.483   7.022  18.675 1.00 . D D . 14 ARG H    1 1 
       19 83381 4 1 14 ARG HA   H  26.200   9.573  18.663 1.00 . D D . 14 ARG HA   1 1 
       19 83382 4 1 14 ARG HB2  H  27.340   8.024  16.714 1.00 . D D . 14 ARG HB2  1 1 
       19 83383 4 1 14 ARG HB3  H  25.652   7.666  16.428 1.00 . D D . 14 ARG HB3  1 1 
       19 83384 4 1 14 ARG HD2  H  27.258  11.559  15.751 1.00 . D D . 14 ARG HD2  1 1 
       19 83385 4 1 14 ARG HD3  H  27.191  11.104  17.441 1.00 . D D . 14 ARG HD3  1 1 
       19 83386 4 1 14 ARG HE   H  29.015  10.006  15.389 1.00 . D D . 14 ARG HE   1 1 
       19 83387 4 1 14 ARG HG2  H  26.161   9.547  15.042 1.00 . D D . 14 ARG HG2  1 1 
       19 83388 4 1 14 ARG HG3  H  25.222  10.181  16.388 1.00 . D D . 14 ARG HG3  1 1 
       19 83389 4 1 14 ARG HH11 H  28.070  10.121  18.770 1.00 . D D . 14 ARG HH11 1 1 
       19 83390 4 1 14 ARG HH12 H  29.501   9.307  19.294 1.00 . D D . 14 ARG HH12 1 1 
       19 83391 4 1 14 ARG HH21 H  30.825   8.951  16.146 1.00 . D D . 14 ARG HH21 1 1 
       19 83392 4 1 14 ARG HH22 H  31.023   8.649  17.839 1.00 . D D . 14 ARG HH22 1 1 
       19 83393 4 1 14 ARG N    N  26.942   7.687  19.145 1.00 . D D . 14 ARG N    1 1 
       19 83394 4 1 14 ARG NE   N  28.642  10.092  16.290 1.00 . D D . 14 ARG NE   1 1 
       19 83395 4 1 14 ARG NH1  N  28.942   9.686  18.559 1.00 . D D . 14 ARG NH1  1 1 
       19 83396 4 1 14 ARG NH2  N  30.489   9.027  17.085 1.00 . D D . 14 ARG NH2  1 1 
       19 83397 4 1 14 ARG O    O  23.733   9.038  18.854 1.00 . D D . 14 ARG O    1 1 
       19 83398 4 1 15 ALA C    C  23.157   4.830  19.395 1.00 . D D . 15 ALA C    1 1 
       19 83399 4 1 15 ALA CA   C  23.015   6.291  18.966 1.00 . D D . 15 ALA CA   1 1 
       19 83400 4 1 15 ALA CB   C  22.125   6.390  17.712 1.00 . D D . 15 ALA CB   1 1 
       19 83401 4 1 15 ALA H    H  25.083   6.229  18.537 1.00 . D D . 15 ALA H    1 1 
       19 83402 4 1 15 ALA HA   H  22.552   6.849  19.770 1.00 . D D . 15 ALA HA   1 1 
       19 83403 4 1 15 ALA HB1  H  21.977   7.428  17.457 1.00 . D D . 15 ALA HB1  1 1 
       19 83404 4 1 15 ALA HB2  H  21.167   5.931  17.909 1.00 . D D . 15 ALA HB2  1 1 
       19 83405 4 1 15 ALA HB3  H  22.602   5.881  16.885 1.00 . D D . 15 ALA HB3  1 1 
       19 83406 4 1 15 ALA N    N  24.339   6.849  18.698 1.00 . D D . 15 ALA N    1 1 
       19 83407 4 1 15 ALA O    O  23.536   3.972  18.585 1.00 . D D . 15 ALA O    1 1 
       19 83408 4 1 16 .   C    C  22.080   2.236  20.438 1.00 . D D . 16 SEP C    1 1 
       19 83409 4 1 16 .   CA   C  22.936   3.209  21.248 1.00 . D D . 16 SEP CA   1 1 
       19 83410 4 1 16 .   CB   C  22.468   3.242  22.722 1.00 . D D . 16 SEP CB   1 1 
       19 83411 4 1 16 .   H    H  22.562   5.302  21.255 1.00 . D D . 16 SEP H    1 1 
       19 83412 4 1 16 .   HA   H  23.963   2.882  21.217 1.00 . D D . 16 SEP HA   1 1 
       19 83413 4 1 16 .   HB2  H  23.275   3.584  23.347 1.00 . D D . 16 SEP HB2  1 1 
       19 83414 4 1 16 .   HB3  H  21.634   3.930  22.817 1.00 . D D . 16 SEP HB3  1 1 
       19 83415 4 1 16 .   N    N  22.852   4.563  20.676 1.00 . D D . 16 SEP N    1 1 
       19 83416 4 1 16 .   O    O  22.476   1.086  20.217 1.00 . D D . 16 SEP O    1 1 
       19 83417 4 1 16 .   O1P  O  20.738  -0.095  22.121 1.00 . D D . 16 SEP O1P  1 1 
       19 83418 4 1 16 .   O2P  O  19.469   2.094  22.760 1.00 . D D . 16 SEP O2P  1 1 
       19 83419 4 1 16 .   O3P  O  20.469   0.578  24.535 1.00 . D D . 16 SEP O3P  1 1 
       19 83420 4 1 16 .   OG   O  22.071   1.937  23.157 1.00 . D D . 16 SEP OG   1 1 
       19 83421 4 1 16 .   P    P  20.679   1.120  23.176 1.00 . D D . 16 SEP P    1 1 
       19 83422 4 1 17 THR C    C  20.629   1.311  18.012 1.00 . D D . 17 THR C    1 1 
       19 83423 4 1 17 THR CA   C  19.946   1.947  19.225 1.00 . D D . 17 THR CA   1 1 
       19 83424 4 1 17 THR CB   C  18.787   2.861  18.763 1.00 . D D . 17 THR CB   1 1 
       19 83425 4 1 17 THR CG2  C  17.854   3.171  19.945 1.00 . D D . 17 THR CG2  1 1 
       19 83426 4 1 17 THR H    H  20.678   3.652  20.242 1.00 . D D . 17 THR H    1 1 
       19 83427 4 1 17 THR HA   H  19.541   1.164  19.854 1.00 . D D . 17 THR HA   1 1 
       19 83428 4 1 17 THR HB   H  18.223   2.364  17.990 1.00 . D D . 17 THR HB   1 1 
       19 83429 4 1 17 THR HG1  H  19.940   4.428  18.876 1.00 . D D . 17 THR HG1  1 1 
       19 83430 4 1 17 THR HG21 H  17.030   3.782  19.602 1.00 . D D . 17 THR HG21 1 1 
       19 83431 4 1 17 THR HG22 H  18.400   3.704  20.710 1.00 . D D . 17 THR HG22 1 1 
       19 83432 4 1 17 THR HG23 H  17.468   2.249  20.355 1.00 . D D . 17 THR HG23 1 1 
       19 83433 4 1 17 THR N    N  20.905   2.728  20.012 1.00 . D D . 17 THR N    1 1 
       19 83434 4 1 17 THR O    O  21.139   2.008  17.128 1.00 . D D . 17 THR O    1 1 
       19 83435 4 1 17 THR OG1  O  19.314   4.077  18.241 1.00 . D D . 17 THR OG1  1 1 
       19 83436 4 1 18 ILE C    C  20.378  -0.820  15.675 1.00 . D D . 18 ILE C    1 1 
       19 83437 4 1 18 ILE CA   C  21.247  -0.832  16.949 1.00 . D D . 18 ILE CA   1 1 
       19 83438 4 1 18 ILE CB   C  21.438  -2.289  17.469 1.00 . D D . 18 ILE CB   1 1 
       19 83439 4 1 18 ILE CD1  C  20.182  -4.434  18.060 1.00 . D D . 18 ILE CD1  1 1 
       19 83440 4 1 18 ILE CG1  C  20.055  -2.917  17.846 1.00 . D D . 18 ILE CG1  1 1 
       19 83441 4 1 18 ILE CG2  C  22.373  -2.277  18.705 1.00 . D D . 18 ILE CG2  1 1 
       19 83442 4 1 18 ILE H    H  20.212  -0.491  18.765 1.00 . D D . 18 ILE H    1 1 
       19 83443 4 1 18 ILE HA   H  22.217  -0.421  16.707 1.00 . D D . 18 ILE HA   1 1 
       19 83444 4 1 18 ILE HB   H  21.904  -2.882  16.695 1.00 . D D . 18 ILE HB   1 1 
       19 83445 4 1 18 ILE HD11 H  19.203  -4.851  18.241 1.00 . D D . 18 ILE HD11 1 1 
       19 83446 4 1 18 ILE HD12 H  20.819  -4.629  18.911 1.00 . D D . 18 ILE HD12 1 1 
       19 83447 4 1 18 ILE HD13 H  20.609  -4.890  17.177 1.00 . D D . 18 ILE HD13 1 1 
       19 83448 4 1 18 ILE HG12 H  19.689  -2.464  18.756 1.00 . D D . 18 ILE HG12 1 1 
       19 83449 4 1 18 ILE HG13 H  19.343  -2.736  17.054 1.00 . D D . 18 ILE HG13 1 1 
       19 83450 4 1 18 ILE HG21 H  22.628  -3.292  18.974 1.00 . D D . 18 ILE HG21 1 1 
       19 83451 4 1 18 ILE HG22 H  21.874  -1.800  19.536 1.00 . D D . 18 ILE HG22 1 1 
       19 83452 4 1 18 ILE HG23 H  23.277  -1.733  18.470 1.00 . D D . 18 ILE HG23 1 1 
       19 83453 4 1 18 ILE N    N  20.633  -0.023  18.012 1.00 . D D . 18 ILE N    1 1 
       19 83454 4 1 18 ILE O    O  19.461  -0.003  15.543 1.00 . D D . 18 ILE O    1 1 
       19 83455 4 1 19 GLU C    C  18.603  -2.612  13.834 1.00 . D D . 19 GLU C    1 1 
       19 83456 4 1 19 GLU CA   C  19.918  -1.896  13.515 1.00 . D D . 19 GLU CA   1 1 
       19 83457 4 1 19 GLU CB   C  20.737  -2.703  12.474 1.00 . D D . 19 GLU CB   1 1 
       19 83458 4 1 19 GLU CD   C  23.244  -2.265  13.080 1.00 . D D . 19 GLU CD   1 1 
       19 83459 4 1 19 GLU CG   C  22.059  -1.962  12.112 1.00 . D D . 19 GLU CG   1 1 
       19 83460 4 1 19 GLU H    H  21.399  -2.379  14.937 1.00 . D D . 19 GLU H    1 1 
       19 83461 4 1 19 GLU HA   H  19.705  -0.913  13.110 1.00 . D D . 19 GLU HA   1 1 
       19 83462 4 1 19 GLU HB2  H  20.963  -3.683  12.869 1.00 . D D . 19 GLU HB2  1 1 
       19 83463 4 1 19 GLU HB3  H  20.144  -2.818  11.577 1.00 . D D . 19 GLU HB3  1 1 
       19 83464 4 1 19 GLU HG2  H  22.351  -2.255  11.117 1.00 . D D . 19 GLU HG2  1 1 
       19 83465 4 1 19 GLU HG3  H  21.872  -0.895  12.111 1.00 . D D . 19 GLU HG3  1 1 
       19 83466 4 1 19 GLU N    N  20.668  -1.755  14.758 1.00 . D D . 19 GLU N    1 1 
       19 83467 4 1 19 GLU O    O  18.600  -3.813  14.137 1.00 . D D . 19 GLU O    1 1 
       19 83468 4 1 19 GLU OE1  O  23.070  -2.958  14.080 1.00 . D D . 19 GLU OE1  1 1 
       19 83469 4 1 19 GLU OE2  O  24.326  -1.779  12.797 1.00 . D D . 19 GLU OE2  1 1 
       19 83470 4 1 20 MET C    C  16.129  -2.941  15.555 1.00 . D D . 20 MET C    1 1 
       19 83471 4 1 20 MET CA   C  16.152  -2.361  14.110 1.00 . D D . 20 MET CA   1 1 
       19 83472 4 1 20 MET CB   C  15.695  -3.424  13.059 1.00 . D D . 20 MET CB   1 1 
       19 83473 4 1 20 MET CE   C  15.669  -2.986   8.942 1.00 . D D . 20 MET CE   1 1 
       19 83474 4 1 20 MET CG   C  16.141  -3.036  11.634 1.00 . D D . 20 MET CG   1 1 
       19 83475 4 1 20 MET H    H  17.597  -0.896  13.576 1.00 . D D . 20 MET H    1 1 
       19 83476 4 1 20 MET HA   H  15.464  -1.532  14.074 1.00 . D D . 20 MET HA   1 1 
       19 83477 4 1 20 MET HB2  H  16.118  -4.386  13.303 1.00 . D D . 20 MET HB2  1 1 
       19 83478 4 1 20 MET HB3  H  14.615  -3.499  13.082 1.00 . D D . 20 MET HB3  1 1 
       19 83479 4 1 20 MET HE1  H  15.708  -1.920   9.122 1.00 . D D . 20 MET HE1  1 1 
       19 83480 4 1 20 MET HE2  H  15.009  -3.183   8.114 1.00 . D D . 20 MET HE2  1 1 
       19 83481 4 1 20 MET HE3  H  16.658  -3.352   8.705 1.00 . D D . 20 MET HE3  1 1 
       19 83482 4 1 20 MET HG2  H  16.094  -1.964  11.511 1.00 . D D . 20 MET HG2  1 1 
       19 83483 4 1 20 MET HG3  H  17.157  -3.368  11.471 1.00 . D D . 20 MET HG3  1 1 
       19 83484 4 1 20 MET N    N  17.499  -1.847  13.797 1.00 . D D . 20 MET N    1 1 
       19 83485 4 1 20 MET O    O  16.019  -4.162  15.741 1.00 . D D . 20 MET O    1 1 
       19 83486 4 1 20 MET SD   S  15.052  -3.832  10.421 1.00 . D D . 20 MET SD   1 1 
       19 83487 4 1 21 PRO C    C  14.919  -3.027  18.495 1.00 . D D . 21 PRO C    1 1 
       19 83488 4 1 21 PRO CA   C  16.288  -2.556  18.015 1.00 . D D . 21 PRO CA   1 1 
       19 83489 4 1 21 PRO CB   C  16.737  -1.322  18.828 1.00 . D D . 21 PRO CB   1 1 
       19 83490 4 1 21 PRO CD   C  16.391  -0.625  16.528 1.00 . D D . 21 PRO CD   1 1 
       19 83491 4 1 21 PRO CG   C  17.105  -0.275  17.829 1.00 . D D . 21 PRO CG   1 1 
       19 83492 4 1 21 PRO HA   H  17.014  -3.346  18.135 1.00 . D D . 21 PRO HA   1 1 
       19 83493 4 1 21 PRO HB2  H  15.934  -0.967  19.458 1.00 . D D . 21 PRO HB2  1 1 
       19 83494 4 1 21 PRO HB3  H  17.597  -1.569  19.435 1.00 . D D . 21 PRO HB3  1 1 
       19 83495 4 1 21 PRO HD2  H  15.416  -0.157  16.503 1.00 . D D . 21 PRO HD2  1 1 
       19 83496 4 1 21 PRO HD3  H  16.980  -0.324  15.678 1.00 . D D . 21 PRO HD3  1 1 
       19 83497 4 1 21 PRO HG2  H  16.785   0.696  18.182 1.00 . D D . 21 PRO HG2  1 1 
       19 83498 4 1 21 PRO HG3  H  18.169  -0.274  17.672 1.00 . D D . 21 PRO HG3  1 1 
       19 83499 4 1 21 PRO N    N  16.264  -2.095  16.586 1.00 . D D . 21 PRO N    1 1 
       19 83500 4 1 21 PRO O    O  13.889  -2.483  18.080 1.00 . D D . 21 PRO O    1 1 
       19 83501 4 1 22 GLN C    C  13.057  -3.410  20.873 1.00 . D D . 22 GLN C    1 1 
       19 83502 4 1 22 GLN CA   C  13.702  -4.518  20.025 1.00 . D D . 22 GLN CA   1 1 
       19 83503 4 1 22 GLN CB   C  14.022  -5.732  20.915 1.00 . D D . 22 GLN CB   1 1 
       19 83504 4 1 22 GLN CD   C  14.911  -8.133  20.911 1.00 . D D . 22 GLN CD   1 1 
       19 83505 4 1 22 GLN CG   C  14.528  -6.911  20.048 1.00 . D D . 22 GLN CG   1 1 
       19 83506 4 1 22 GLN H    H  15.797  -4.345  19.725 1.00 . D D . 22 GLN H    1 1 
       19 83507 4 1 22 GLN HA   H  13.012  -4.815  19.246 1.00 . D D . 22 GLN HA   1 1 
       19 83508 4 1 22 GLN HB2  H  14.779  -5.460  21.635 1.00 . D D . 22 GLN HB2  1 1 
       19 83509 4 1 22 GLN HB3  H  13.124  -6.035  21.436 1.00 . D D . 22 GLN HB3  1 1 
       19 83510 4 1 22 GLN HE21 H  15.691  -9.123  19.384 1.00 . D D . 22 GLN HE21 1 1 
       19 83511 4 1 22 GLN HE22 H  15.748  -9.925  20.879 1.00 . D D . 22 GLN HE22 1 1 
       19 83512 4 1 22 GLN HG2  H  13.749  -7.202  19.356 1.00 . D D . 22 GLN HG2  1 1 
       19 83513 4 1 22 GLN HG3  H  15.394  -6.589  19.487 1.00 . D D . 22 GLN HG3  1 1 
       19 83514 4 1 22 GLN N    N  14.935  -3.998  19.415 1.00 . D D . 22 GLN N    1 1 
       19 83515 4 1 22 GLN NE2  N  15.500  -9.145  20.345 1.00 . D D . 22 GLN NE2  1 1 
       19 83516 4 1 22 GLN O    O  11.840  -3.388  21.064 1.00 . D D . 22 GLN O    1 1 
       19 83517 4 1 22 GLN OE1  O  14.671  -8.157  22.126 1.00 . D D . 22 GLN OE1  1 1 
       19 83518 4 1 23 GLN C    C  12.498  -0.476  21.342 1.00 . D D . 23 GLN C    1 1 
       19 83519 4 1 23 GLN CA   C  13.508  -1.313  22.133 1.00 . D D . 23 GLN CA   1 1 
       19 83520 4 1 23 GLN CB   C  14.743  -0.430  22.419 1.00 . D D . 23 GLN CB   1 1 
       19 83521 4 1 23 GLN CD   C  17.126  -0.389  23.216 1.00 . D D . 23 GLN CD   1 1 
       19 83522 4 1 23 GLN CG   C  15.836  -1.207  23.180 1.00 . D D . 23 GLN CG   1 1 
       19 83523 4 1 23 GLN H    H  14.863  -2.567  21.101 1.00 . D D . 23 GLN H    1 1 
       19 83524 4 1 23 GLN HA   H  13.069  -1.640  23.065 1.00 . D D . 23 GLN HA   1 1 
       19 83525 4 1 23 GLN HB2  H  15.149  -0.074  21.478 1.00 . D D . 23 GLN HB2  1 1 
       19 83526 4 1 23 GLN HB3  H  14.439   0.424  23.010 1.00 . D D . 23 GLN HB3  1 1 
       19 83527 4 1 23 GLN HE21 H  17.048  -0.085  25.169 1.00 . D D . 23 GLN HE21 1 1 
       19 83528 4 1 23 GLN HE22 H  18.373   0.616  24.379 1.00 . D D . 23 GLN HE22 1 1 
       19 83529 4 1 23 GLN HG2  H  15.498  -1.399  24.190 1.00 . D D . 23 GLN HG2  1 1 
       19 83530 4 1 23 GLN HG3  H  16.027  -2.150  22.686 1.00 . D D . 23 GLN HG3  1 1 
       19 83531 4 1 23 GLN N    N  13.914  -2.475  21.334 1.00 . D D . 23 GLN N    1 1 
       19 83532 4 1 23 GLN NE2  N  17.553   0.085  24.349 1.00 . D D . 23 GLN NE2  1 1 
       19 83533 4 1 23 GLN O    O  11.442  -0.103  21.864 1.00 . D D . 23 GLN O    1 1 
       19 83534 4 1 23 GLN OE1  O  17.760  -0.175  22.177 1.00 . D D . 23 GLN OE1  1 1 
       19 83535 4 1 24 ALA C    C  11.618  -0.336  17.983 1.00 . D D . 24 ALA C    1 1 
       19 83536 4 1 24 ALA CA   C  12.042   0.565  19.143 1.00 . D D . 24 ALA CA   1 1 
       19 83537 4 1 24 ALA CB   C  12.848   1.782  18.652 1.00 . D D . 24 ALA CB   1 1 
       19 83538 4 1 24 ALA H    H  13.719  -0.562  19.754 1.00 . D D . 24 ALA H    1 1 
       19 83539 4 1 24 ALA HA   H  11.159   0.926  19.650 1.00 . D D . 24 ALA HA   1 1 
       19 83540 4 1 24 ALA HB1  H  12.247   2.365  17.976 1.00 . D D . 24 ALA HB1  1 1 
       19 83541 4 1 24 ALA HB2  H  13.739   1.441  18.143 1.00 . D D . 24 ALA HB2  1 1 
       19 83542 4 1 24 ALA HB3  H  13.133   2.391  19.497 1.00 . D D . 24 ALA HB3  1 1 
       19 83543 4 1 24 ALA N    N  12.858  -0.211  20.071 1.00 . D D . 24 ALA N    1 1 
       19 83544 4 1 24 ALA O    O  12.283  -0.412  16.950 1.00 . D D . 24 ALA O    1 1 
       19 83545 4 1 25 ARG C    C   8.941  -1.240  16.302 1.00 . D D . 25 ARG C    1 1 
       19 83546 4 1 25 ARG CA   C   9.949  -1.971  17.217 1.00 . D D . 25 ARG CA   1 1 
       19 83547 4 1 25 ARG CB   C   9.295  -3.136  17.996 1.00 . D D . 25 ARG CB   1 1 
       19 83548 4 1 25 ARG CD   C   7.180  -4.197  17.078 1.00 . D D . 25 ARG CD   1 1 
       19 83549 4 1 25 ARG CG   C   8.715  -4.220  17.056 1.00 . D D . 25 ARG CG   1 1 
       19 83550 4 1 25 ARG CZ   C   5.346  -4.649  18.658 1.00 . D D . 25 ARG CZ   1 1 
       19 83551 4 1 25 ARG H    H  10.050  -0.945  19.054 1.00 . D D . 25 ARG H    1 1 
       19 83552 4 1 25 ARG HA   H  10.750  -2.378  16.606 1.00 . D D . 25 ARG HA   1 1 
       19 83553 4 1 25 ARG HB2  H  10.050  -3.593  18.629 1.00 . D D . 25 ARG HB2  1 1 
       19 83554 4 1 25 ARG HB3  H   8.517  -2.736  18.624 1.00 . D D . 25 ARG HB3  1 1 
       19 83555 4 1 25 ARG HD2  H   6.824  -3.217  16.822 1.00 . D D . 25 ARG HD2  1 1 
       19 83556 4 1 25 ARG HD3  H   6.824  -4.898  16.355 1.00 . D D . 25 ARG HD3  1 1 
       19 83557 4 1 25 ARG HE   H   7.294  -4.765  19.117 1.00 . D D . 25 ARG HE   1 1 
       19 83558 4 1 25 ARG HG2  H   9.062  -4.049  16.044 1.00 . D D . 25 ARG HG2  1 1 
       19 83559 4 1 25 ARG HG3  H   9.066  -5.185  17.383 1.00 . D D . 25 ARG HG3  1 1 
       19 83560 4 1 25 ARG HH11 H   4.733  -4.149  16.813 1.00 . D D . 25 ARG HH11 1 1 
       19 83561 4 1 25 ARG HH12 H   3.477  -4.473  17.959 1.00 . D D . 25 ARG HH12 1 1 
       19 83562 4 1 25 ARG HH21 H   5.621  -5.187  20.566 1.00 . D D . 25 ARG HH21 1 1 
       19 83563 4 1 25 ARG HH22 H   3.973  -5.049  20.053 1.00 . D D . 25 ARG HH22 1 1 
       19 83564 4 1 25 ARG N    N  10.506  -1.045  18.196 1.00 . D D . 25 ARG N    1 1 
       19 83565 4 1 25 ARG NE   N   6.661  -4.566  18.400 1.00 . D D . 25 ARG NE   1 1 
       19 83566 4 1 25 ARG NH1  N   4.448  -4.405  17.735 1.00 . D D . 25 ARG NH1  1 1 
       19 83567 4 1 25 ARG NH2  N   4.950  -4.989  19.852 1.00 . D D . 25 ARG NH2  1 1 
       19 83568 4 1 25 ARG O    O   9.234  -0.989  15.132 1.00 . D D . 25 ARG O    1 1 
       19 83569 4 1 26 GLN C    C   7.178   1.009  15.416 1.00 . D D . 26 GLN C    1 1 
       19 83570 4 1 26 GLN CA   C   6.656  -0.274  16.104 1.00 . D D . 26 GLN CA   1 1 
       19 83571 4 1 26 GLN CB   C   5.449   0.077  17.008 1.00 . D D . 26 GLN CB   1 1 
       19 83572 4 1 26 GLN CD   C   2.951  -0.381  16.879 1.00 . D D . 26 GLN CD   1 1 
       19 83573 4 1 26 GLN CG   C   4.340  -1.017  16.943 1.00 . D D . 26 GLN CG   1 1 
       19 83574 4 1 26 GLN H    H   7.618  -1.265  17.771 1.00 . D D . 26 GLN H    1 1 
       19 83575 4 1 26 GLN HA   H   6.344  -0.950  15.330 1.00 . D D . 26 GLN HA   1 1 
       19 83576 4 1 26 GLN HB2  H   5.777   0.183  18.028 1.00 . D D . 26 GLN HB2  1 1 
       19 83577 4 1 26 GLN HB3  H   5.016   1.015  16.683 1.00 . D D . 26 GLN HB3  1 1 
       19 83578 4 1 26 GLN HE21 H   2.759  -0.652  14.921 1.00 . D D . 26 GLN HE21 1 1 
       19 83579 4 1 26 GLN HE22 H   1.440   0.104  15.678 1.00 . D D . 26 GLN HE22 1 1 
       19 83580 4 1 26 GLN HG2  H   4.479  -1.627  16.072 1.00 . D D . 26 GLN HG2  1 1 
       19 83581 4 1 26 GLN HG3  H   4.403  -1.639  17.825 1.00 . D D . 26 GLN HG3  1 1 
       19 83582 4 1 26 GLN N    N   7.742  -0.933  16.862 1.00 . D D . 26 GLN N    1 1 
       19 83583 4 1 26 GLN NE2  N   2.331  -0.303  15.725 1.00 . D D . 26 GLN NE2  1 1 
       19 83584 4 1 26 GLN O    O   6.829   1.266  14.266 1.00 . D D . 26 GLN O    1 1 
       19 83585 4 1 26 GLN OE1  O   2.413   0.068  17.894 1.00 . D D . 26 GLN OE1  1 1 
       19 83586 4 1 27 ASN C    C   9.478   2.667  14.364 1.00 . D D . 27 ASN C    1 1 
       19 83587 4 1 27 ASN CA   C   8.651   2.984  15.603 1.00 . D D . 27 ASN CA   1 1 
       19 83588 4 1 27 ASN CB   C   9.544   3.617  16.694 1.00 . D D . 27 ASN CB   1 1 
       19 83589 4 1 27 ASN CG   C  10.388   4.775  16.135 1.00 . D D . 27 ASN CG   1 1 
       19 83590 4 1 27 ASN H    H   8.286   1.455  17.032 1.00 . D D . 27 ASN H    1 1 
       19 83591 4 1 27 ASN HA   H   7.873   3.682  15.337 1.00 . D D . 27 ASN HA   1 1 
       19 83592 4 1 27 ASN HB2  H   8.926   3.993  17.489 1.00 . D D . 27 ASN HB2  1 1 
       19 83593 4 1 27 ASN HB3  H  10.201   2.858  17.088 1.00 . D D . 27 ASN HB3  1 1 
       19 83594 4 1 27 ASN HD21 H   8.832   5.844  15.529 1.00 . D D . 27 ASN HD21 1 1 
       19 83595 4 1 27 ASN HD22 H  10.342   6.543  15.237 1.00 . D D . 27 ASN HD22 1 1 
       19 83596 4 1 27 ASN N    N   8.038   1.753  16.129 1.00 . D D . 27 ASN N    1 1 
       19 83597 4 1 27 ASN ND2  N   9.799   5.807  15.587 1.00 . D D . 27 ASN ND2  1 1 
       19 83598 4 1 27 ASN O    O   9.380   3.362  13.345 1.00 . D D . 27 ASN O    1 1 
       19 83599 4 1 27 ASN OD1  O  11.618   4.730  16.182 1.00 . D D . 27 ASN OD1  1 1 
       19 83600 4 1 28 LEU C    C  10.258   0.785  12.181 1.00 . D D . 28 LEU C    1 1 
       19 83601 4 1 28 LEU CA   C  11.144   1.205  13.348 1.00 . D D . 28 LEU CA   1 1 
       19 83602 4 1 28 LEU CB   C  12.117   0.082  13.774 1.00 . D D . 28 LEU CB   1 1 
       19 83603 4 1 28 LEU CD1  C  14.424   1.017  13.174 1.00 . D D . 28 LEU CD1  1 1 
       19 83604 4 1 28 LEU CD2  C  13.262   1.894  15.236 1.00 . D D . 28 LEU CD2  1 1 
       19 83605 4 1 28 LEU CG   C  13.467   0.649  14.333 1.00 . D D . 28 LEU CG   1 1 
       19 83606 4 1 28 LEU H    H  10.327   1.141  15.324 1.00 . D D . 28 LEU H    1 1 
       19 83607 4 1 28 LEU HA   H  11.722   2.068  13.033 1.00 . D D . 28 LEU HA   1 1 
       19 83608 4 1 28 LEU HB2  H  11.643  -0.515  14.539 1.00 . D D . 28 LEU HB2  1 1 
       19 83609 4 1 28 LEU HB3  H  12.320  -0.552  12.932 1.00 . D D . 28 LEU HB3  1 1 
       19 83610 4 1 28 LEU HD11 H  13.889   1.571  12.415 1.00 . D D . 28 LEU HD11 1 1 
       19 83611 4 1 28 LEU HD12 H  14.828   0.118  12.746 1.00 . D D . 28 LEU HD12 1 1 
       19 83612 4 1 28 LEU HD13 H  15.234   1.622  13.555 1.00 . D D . 28 LEU HD13 1 1 
       19 83613 4 1 28 LEU HD21 H  13.163   2.782  14.626 1.00 . D D . 28 LEU HD21 1 1 
       19 83614 4 1 28 LEU HD22 H  14.113   2.006  15.889 1.00 . D D . 28 LEU HD22 1 1 
       19 83615 4 1 28 LEU HD23 H  12.374   1.773  15.836 1.00 . D D . 28 LEU HD23 1 1 
       19 83616 4 1 28 LEU HG   H  13.935  -0.128  14.922 1.00 . D D . 28 LEU HG   1 1 
       19 83617 4 1 28 LEU N    N  10.295   1.618  14.470 1.00 . D D . 28 LEU N    1 1 
       19 83618 4 1 28 LEU O    O  10.519   1.168  11.043 1.00 . D D . 28 LEU O    1 1 
       19 83619 4 1 29 GLN C    C   7.530   0.818  10.804 1.00 . D D . 29 GLN C    1 1 
       19 83620 4 1 29 GLN CA   C   8.223  -0.394  11.439 1.00 . D D . 29 GLN CA   1 1 
       19 83621 4 1 29 GLN CB   C   7.201  -1.381  12.092 1.00 . D D . 29 GLN CB   1 1 
       19 83622 4 1 29 GLN CD   C   4.881  -0.342  12.216 1.00 . D D . 29 GLN CD   1 1 
       19 83623 4 1 29 GLN CG   C   5.780  -1.321  11.452 1.00 . D D . 29 GLN CG   1 1 
       19 83624 4 1 29 GLN H    H   8.962  -0.253  13.378 1.00 . D D . 29 GLN H    1 1 
       19 83625 4 1 29 GLN HA   H   8.761  -0.922  10.671 1.00 . D D . 29 GLN HA   1 1 
       19 83626 4 1 29 GLN HB2  H   7.584  -2.379  11.985 1.00 . D D . 29 GLN HB2  1 1 
       19 83627 4 1 29 GLN HB3  H   7.123  -1.162  13.148 1.00 . D D . 29 GLN HB3  1 1 
       19 83628 4 1 29 GLN HE21 H   4.964  -1.352  13.929 1.00 . D D . 29 GLN HE21 1 1 
       19 83629 4 1 29 GLN HE22 H   4.024   0.062  13.967 1.00 . D D . 29 GLN HE22 1 1 
       19 83630 4 1 29 GLN HG2  H   5.856  -1.014  10.430 1.00 . D D . 29 GLN HG2  1 1 
       19 83631 4 1 29 GLN HG3  H   5.337  -2.288  11.478 1.00 . D D . 29 GLN HG3  1 1 
       19 83632 4 1 29 GLN N    N   9.174   0.034  12.469 1.00 . D D . 29 GLN N    1 1 
       19 83633 4 1 29 GLN NE2  N   4.601  -0.562  13.475 1.00 . D D . 29 GLN NE2  1 1 
       19 83634 4 1 29 GLN O    O   7.254   0.811   9.610 1.00 . D D . 29 GLN O    1 1 
       19 83635 4 1 29 GLN OE1  O   4.426   0.643  11.647 1.00 . D D . 29 GLN OE1  1 1 
       19 83636 4 1 30 ASN C    C   7.402   3.667  10.011 1.00 . D D . 30 ASN C    1 1 
       19 83637 4 1 30 ASN CA   C   6.571   3.064  11.132 1.00 . D D . 30 ASN CA   1 1 
       19 83638 4 1 30 ASN CB   C   6.443   4.108  12.261 1.00 . D D . 30 ASN CB   1 1 
       19 83639 4 1 30 ASN CG   C   5.473   3.680  13.369 1.00 . D D . 30 ASN CG   1 1 
       19 83640 4 1 30 ASN H    H   7.478   1.789  12.571 1.00 . D D . 30 ASN H    1 1 
       19 83641 4 1 30 ASN HA   H   5.593   2.803  10.758 1.00 . D D . 30 ASN HA   1 1 
       19 83642 4 1 30 ASN HB2  H   7.398   4.282  12.691 1.00 . D D . 30 ASN HB2  1 1 
       19 83643 4 1 30 ASN HB3  H   6.100   5.035  11.835 1.00 . D D . 30 ASN HB3  1 1 
       19 83644 4 1 30 ASN HD21 H   6.111   5.076  14.587 1.00 . D D . 30 ASN HD21 1 1 
       19 83645 4 1 30 ASN HD22 H   4.922   4.055  15.220 1.00 . D D . 30 ASN HD22 1 1 
       19 83646 4 1 30 ASN N    N   7.241   1.850  11.621 1.00 . D D . 30 ASN N    1 1 
       19 83647 4 1 30 ASN ND2  N   5.494   4.328  14.480 1.00 . D D . 30 ASN ND2  1 1 
       19 83648 4 1 30 ASN O    O   6.875   4.007   8.948 1.00 . D D . 30 ASN O    1 1 
       19 83649 4 1 30 ASN OD1  O   4.666   2.763  13.217 1.00 . D D . 30 ASN OD1  1 1 
       19 83650 4 1 31 LEU C    C   9.717   3.342   8.068 1.00 . D D . 31 LEU C    1 1 
       19 83651 4 1 31 LEU CA   C   9.681   4.247   9.302 1.00 . D D . 31 LEU CA   1 1 
       19 83652 4 1 31 LEU CB   C  11.075   4.318   9.969 1.00 . D D . 31 LEU CB   1 1 
       19 83653 4 1 31 LEU CD1  C  11.972   6.201   8.496 1.00 . D D . 31 LEU CD1  1 1 
       19 83654 4 1 31 LEU CD2  C  13.561   4.638   9.669 1.00 . D D . 31 LEU CD2  1 1 
       19 83655 4 1 31 LEU CG   C  12.187   4.747   8.973 1.00 . D D . 31 LEU CG   1 1 
       19 83656 4 1 31 LEU H    H   9.044   3.411  11.126 1.00 . D D . 31 LEU H    1 1 
       19 83657 4 1 31 LEU HA   H   9.380   5.243   9.004 1.00 . D D . 31 LEU HA   1 1 
       19 83658 4 1 31 LEU HB2  H  11.032   5.027  10.787 1.00 . D D . 31 LEU HB2  1 1 
       19 83659 4 1 31 LEU HB3  H  11.319   3.348  10.370 1.00 . D D . 31 LEU HB3  1 1 
       19 83660 4 1 31 LEU HD11 H  11.823   6.854   9.349 1.00 . D D . 31 LEU HD11 1 1 
       19 83661 4 1 31 LEU HD12 H  11.104   6.250   7.855 1.00 . D D . 31 LEU HD12 1 1 
       19 83662 4 1 31 LEU HD13 H  12.840   6.535   7.942 1.00 . D D . 31 LEU HD13 1 1 
       19 83663 4 1 31 LEU HD21 H  14.337   4.946   8.982 1.00 . D D . 31 LEU HD21 1 1 
       19 83664 4 1 31 LEU HD22 H  13.734   3.618   9.970 1.00 . D D . 31 LEU HD22 1 1 
       19 83665 4 1 31 LEU HD23 H  13.584   5.281  10.542 1.00 . D D . 31 LEU HD23 1 1 
       19 83666 4 1 31 LEU HG   H  12.180   4.093   8.117 1.00 . D D . 31 LEU HG   1 1 
       19 83667 4 1 31 LEU N    N   8.719   3.738  10.266 1.00 . D D . 31 LEU N    1 1 
       19 83668 4 1 31 LEU O    O   9.739   3.834   6.951 1.00 . D D . 31 LEU O    1 1 
       19 83669 4 1 32 PHE C    C   8.587   1.086   6.317 1.00 . D D . 32 PHE C    1 1 
       19 83670 4 1 32 PHE CA   C   9.813   1.029   7.222 1.00 . D D . 32 PHE CA   1 1 
       19 83671 4 1 32 PHE CB   C   9.941  -0.398   7.801 1.00 . D D . 32 PHE CB   1 1 
       19 83672 4 1 32 PHE CD1  C  12.253   0.312   8.717 1.00 . D D . 32 PHE CD1  1 1 
       19 83673 4 1 32 PHE CD2  C  11.136  -1.645   9.639 1.00 . D D . 32 PHE CD2  1 1 
       19 83674 4 1 32 PHE CE1  C  13.314   0.110   9.593 1.00 . D D . 32 PHE CE1  1 1 
       19 83675 4 1 32 PHE CE2  C  12.206  -1.836  10.507 1.00 . D D . 32 PHE CE2  1 1 
       19 83676 4 1 32 PHE CG   C  11.144  -0.572   8.734 1.00 . D D . 32 PHE CG   1 1 
       19 83677 4 1 32 PHE CZ   C  13.291  -0.961  10.486 1.00 . D D . 32 PHE CZ   1 1 
       19 83678 4 1 32 PHE H    H   9.740   1.709   9.236 1.00 . D D . 32 PHE H    1 1 
       19 83679 4 1 32 PHE HA   H  10.683   1.233   6.616 1.00 . D D . 32 PHE HA   1 1 
       19 83680 4 1 32 PHE HB2  H   9.041  -0.631   8.355 1.00 . D D . 32 PHE HB2  1 1 
       19 83681 4 1 32 PHE HB3  H  10.037  -1.095   6.983 1.00 . D D . 32 PHE HB3  1 1 
       19 83682 4 1 32 PHE HD1  H  12.283   1.142   8.030 1.00 . D D . 32 PHE HD1  1 1 
       19 83683 4 1 32 PHE HD2  H  10.300  -2.326   9.660 1.00 . D D . 32 PHE HD2  1 1 
       19 83684 4 1 32 PHE HE1  H  14.159   0.785   9.583 1.00 . D D . 32 PHE HE1  1 1 
       19 83685 4 1 32 PHE HE2  H  12.192  -2.661  11.202 1.00 . D D . 32 PHE HE2  1 1 
       19 83686 4 1 32 PHE HZ   H  14.112  -1.113  11.159 1.00 . D D . 32 PHE HZ   1 1 
       19 83687 4 1 32 PHE N    N   9.743   2.023   8.306 1.00 . D D . 32 PHE N    1 1 
       19 83688 4 1 32 PHE O    O   8.735   1.098   5.094 1.00 . D D . 32 PHE O    1 1 
       19 83689 4 1 33 ILE C    C   6.062   2.430   5.362 1.00 . D D . 33 ILE C    1 1 
       19 83690 4 1 33 ILE CA   C   6.136   1.130   6.160 1.00 . D D . 33 ILE CA   1 1 
       19 83691 4 1 33 ILE CB   C   4.902   0.976   7.105 1.00 . D D . 33 ILE CB   1 1 
       19 83692 4 1 33 ILE CD1  C   3.741  -0.633   8.718 1.00 . D D . 33 ILE CD1  1 1 
       19 83693 4 1 33 ILE CG1  C   4.886  -0.462   7.703 1.00 . D D . 33 ILE CG1  1 1 
       19 83694 4 1 33 ILE CG2  C   3.588   1.247   6.324 1.00 . D D . 33 ILE CG2  1 1 
       19 83695 4 1 33 ILE H    H   7.351   1.072   7.903 1.00 . D D . 33 ILE H    1 1 
       19 83696 4 1 33 ILE HA   H   6.145   0.297   5.465 1.00 . D D . 33 ILE HA   1 1 
       19 83697 4 1 33 ILE HB   H   4.991   1.696   7.910 1.00 . D D . 33 ILE HB   1 1 
       19 83698 4 1 33 ILE HD11 H   2.806  -0.737   8.191 1.00 . D D . 33 ILE HD11 1 1 
       19 83699 4 1 33 ILE HD12 H   3.691   0.226   9.360 1.00 . D D . 33 ILE HD12 1 1 
       19 83700 4 1 33 ILE HD13 H   3.914  -1.518   9.313 1.00 . D D . 33 ILE HD13 1 1 
       19 83701 4 1 33 ILE HG12 H   4.765  -1.182   6.910 1.00 . D D . 33 ILE HG12 1 1 
       19 83702 4 1 33 ILE HG13 H   5.820  -0.650   8.204 1.00 . D D . 33 ILE HG13 1 1 
       19 83703 4 1 33 ILE HG21 H   3.457   2.307   6.213 1.00 . D D . 33 ILE HG21 1 1 
       19 83704 4 1 33 ILE HG22 H   2.744   0.841   6.858 1.00 . D D . 33 ILE HG22 1 1 
       19 83705 4 1 33 ILE HG23 H   3.643   0.794   5.352 1.00 . D D . 33 ILE HG23 1 1 
       19 83706 4 1 33 ILE N    N   7.387   1.099   6.925 1.00 . D D . 33 ILE N    1 1 
       19 83707 4 1 33 ILE O    O   5.766   2.395   4.163 1.00 . D D . 33 ILE O    1 1 
       19 83708 4 1 34 ASN C    C   7.389   4.890   4.255 1.00 . D D . 34 ASN C    1 1 
       19 83709 4 1 34 ASN CA   C   6.358   4.860   5.378 1.00 . D D . 34 ASN CA   1 1 
       19 83710 4 1 34 ASN CB   C   6.638   5.982   6.396 1.00 . D D . 34 ASN CB   1 1 
       19 83711 4 1 34 ASN CG   C   5.351   6.355   7.140 1.00 . D D . 34 ASN CG   1 1 
       19 83712 4 1 34 ASN H    H   6.615   3.489   6.981 1.00 . D D . 34 ASN H    1 1 
       19 83713 4 1 34 ASN HA   H   5.381   5.023   4.946 1.00 . D D . 34 ASN HA   1 1 
       19 83714 4 1 34 ASN HB2  H   7.384   5.648   7.104 1.00 . D D . 34 ASN HB2  1 1 
       19 83715 4 1 34 ASN HB3  H   7.006   6.855   5.881 1.00 . D D . 34 ASN HB3  1 1 
       19 83716 4 1 34 ASN HD21 H   4.385   6.857   5.486 1.00 . D D . 34 ASN HD21 1 1 
       19 83717 4 1 34 ASN HD22 H   3.500   7.021   6.921 1.00 . D D . 34 ASN HD22 1 1 
       19 83718 4 1 34 ASN N    N   6.368   3.554   6.032 1.00 . D D . 34 ASN N    1 1 
       19 83719 4 1 34 ASN ND2  N   4.327   6.780   6.457 1.00 . D D . 34 ASN ND2  1 1 
       19 83720 4 1 34 ASN O    O   7.091   5.345   3.164 1.00 . D D . 34 ASN O    1 1 
       19 83721 4 1 34 ASN OD1  O   5.276   6.262   8.373 1.00 . D D . 34 ASN OD1  1 1 
       19 83722 4 1 35 PHE C    C   9.247   3.483   2.339 1.00 . D D . 35 PHE C    1 1 
       19 83723 4 1 35 PHE CA   C   9.666   4.309   3.553 1.00 . D D . 35 PHE CA   1 1 
       19 83724 4 1 35 PHE CB   C  10.944   3.732   4.206 1.00 . D D . 35 PHE CB   1 1 
       19 83725 4 1 35 PHE CD1  C  12.520   4.849   2.537 1.00 . D D . 35 PHE CD1  1 1 
       19 83726 4 1 35 PHE CD2  C  12.797   2.477   3.007 1.00 . D D . 35 PHE CD2  1 1 
       19 83727 4 1 35 PHE CE1  C  13.604   4.799   1.654 1.00 . D D . 35 PHE CE1  1 1 
       19 83728 4 1 35 PHE CE2  C  13.877   2.436   2.122 1.00 . D D . 35 PHE CE2  1 1 
       19 83729 4 1 35 PHE CG   C  12.112   3.686   3.219 1.00 . D D . 35 PHE CG   1 1 
       19 83730 4 1 35 PHE CZ   C  14.281   3.596   1.446 1.00 . D D . 35 PHE CZ   1 1 
       19 83731 4 1 35 PHE H    H   8.739   3.991   5.437 1.00 . D D . 35 PHE H    1 1 
       19 83732 4 1 35 PHE HA   H   9.873   5.315   3.227 1.00 . D D . 35 PHE HA   1 1 
       19 83733 4 1 35 PHE HB2  H  11.221   4.349   5.054 1.00 . D D . 35 PHE HB2  1 1 
       19 83734 4 1 35 PHE HB3  H  10.732   2.733   4.564 1.00 . D D . 35 PHE HB3  1 1 
       19 83735 4 1 35 PHE HD1  H  12.003   5.780   2.696 1.00 . D D . 35 PHE HD1  1 1 
       19 83736 4 1 35 PHE HD2  H  12.489   1.576   3.524 1.00 . D D . 35 PHE HD2  1 1 
       19 83737 4 1 35 PHE HE1  H  13.916   5.684   1.135 1.00 . D D . 35 PHE HE1  1 1 
       19 83738 4 1 35 PHE HE2  H  14.401   1.503   1.962 1.00 . D D . 35 PHE HE2  1 1 
       19 83739 4 1 35 PHE HZ   H  15.117   3.556   0.763 1.00 . D D . 35 PHE HZ   1 1 
       19 83740 4 1 35 PHE N    N   8.584   4.362   4.539 1.00 . D D . 35 PHE N    1 1 
       19 83741 4 1 35 PHE O    O   9.452   3.926   1.203 1.00 . D D . 35 PHE O    1 1 
       19 83742 4 1 36 CYS C    C   7.143   2.211   0.656 1.00 . D D . 36 CYS C    1 1 
       19 83743 4 1 36 CYS CA   C   8.159   1.440   1.497 1.00 . D D . 36 CYS CA   1 1 
       19 83744 4 1 36 CYS CB   C   7.557   0.134   2.048 1.00 . D D . 36 CYS CB   1 1 
       19 83745 4 1 36 CYS H    H   8.475   2.042   3.520 1.00 . D D . 36 CYS H    1 1 
       19 83746 4 1 36 CYS HA   H   8.999   1.198   0.877 1.00 . D D . 36 CYS HA   1 1 
       19 83747 4 1 36 CYS HB2  H   7.946  -0.058   3.047 1.00 . D D . 36 CYS HB2  1 1 
       19 83748 4 1 36 CYS HB3  H   6.487   0.212   2.100 1.00 . D D . 36 CYS HB3  1 1 
       19 83749 4 1 36 CYS HG   H   7.635  -2.027   1.294 1.00 . D D . 36 CYS HG   1 1 
       19 83750 4 1 36 CYS N    N   8.631   2.308   2.589 1.00 . D D . 36 CYS N    1 1 
       19 83751 4 1 36 CYS O    O   7.320   2.340  -0.551 1.00 . D D . 36 CYS O    1 1 
       19 83752 4 1 36 CYS SG   S   8.027  -1.222   0.955 1.00 . D D . 36 CYS SG   1 1 
       19 83753 4 1 37 LEU C    C   5.812   4.634  -0.163 1.00 . D D . 37 LEU C    1 1 
       19 83754 4 1 37 LEU CA   C   5.054   3.563   0.641 1.00 . D D . 37 LEU CA   1 1 
       19 83755 4 1 37 LEU CB   C   4.085   4.186   1.687 1.00 . D D . 37 LEU CB   1 1 
       19 83756 4 1 37 LEU CD1  C   2.812   3.622   3.821 1.00 . D D . 37 LEU CD1  1 1 
       19 83757 4 1 37 LEU CD2  C   2.015   2.704   1.638 1.00 . D D . 37 LEU CD2  1 1 
       19 83758 4 1 37 LEU CG   C   3.265   3.095   2.448 1.00 . D D . 37 LEU CG   1 1 
       19 83759 4 1 37 LEU H    H   6.051   2.569   2.290 1.00 . D D . 37 LEU H    1 1 
       19 83760 4 1 37 LEU HA   H   4.493   2.936  -0.046 1.00 . D D . 37 LEU HA   1 1 
       19 83761 4 1 37 LEU HB2  H   4.653   4.762   2.396 1.00 . D D . 37 LEU HB2  1 1 
       19 83762 4 1 37 LEU HB3  H   3.400   4.843   1.171 1.00 . D D . 37 LEU HB3  1 1 
       19 83763 4 1 37 LEU HD11 H   2.230   4.517   3.695 1.00 . D D . 37 LEU HD11 1 1 
       19 83764 4 1 37 LEU HD12 H   3.676   3.837   4.433 1.00 . D D . 37 LEU HD12 1 1 
       19 83765 4 1 37 LEU HD13 H   2.220   2.865   4.303 1.00 . D D . 37 LEU HD13 1 1 
       19 83766 4 1 37 LEU HD21 H   1.451   3.594   1.378 1.00 . D D . 37 LEU HD21 1 1 
       19 83767 4 1 37 LEU HD22 H   1.389   2.048   2.229 1.00 . D D . 37 LEU HD22 1 1 
       19 83768 4 1 37 LEU HD23 H   2.314   2.198   0.736 1.00 . D D . 37 LEU HD23 1 1 
       19 83769 4 1 37 LEU HG   H   3.876   2.213   2.593 1.00 . D D . 37 LEU HG   1 1 
       19 83770 4 1 37 LEU N    N   6.101   2.747   1.323 1.00 . D D . 37 LEU N    1 1 
       19 83771 4 1 37 LEU O    O   5.808   4.581  -1.368 1.00 . D D . 37 LEU O    1 1 
       19 83772 4 1 38 ILE C    C   7.928   6.316  -1.289 1.00 . D D . 38 ILE C    1 1 
       19 83773 4 1 38 ILE CA   C   7.131   6.757  -0.019 1.00 . D D . 38 ILE CA   1 1 
       19 83774 4 1 38 ILE CB   C   8.071   7.368   1.055 1.00 . D D . 38 ILE CB   1 1 
       19 83775 4 1 38 ILE CD1  C   8.038   8.375   3.412 1.00 . D D . 38 ILE CD1  1 1 
       19 83776 4 1 38 ILE CG1  C   7.217   8.123   2.136 1.00 . D D . 38 ILE CG1  1 1 
       19 83777 4 1 38 ILE CG2  C   9.080   8.358   0.415 1.00 . D D . 38 ILE CG2  1 1 
       19 83778 4 1 38 ILE H    H   6.047   5.571   1.481 1.00 . D D . 38 ILE H    1 1 
       19 83779 4 1 38 ILE HA   H   6.409   7.521  -0.323 1.00 . D D . 38 ILE HA   1 1 
       19 83780 4 1 38 ILE HB   H   8.619   6.575   1.533 1.00 . D D . 38 ILE HB   1 1 
       19 83781 4 1 38 ILE HD11 H   8.572   7.478   3.691 1.00 . D D . 38 ILE HD11 1 1 
       19 83782 4 1 38 ILE HD12 H   7.374   8.659   4.212 1.00 . D D . 38 ILE HD12 1 1 
       19 83783 4 1 38 ILE HD13 H   8.745   9.175   3.233 1.00 . D D . 38 ILE HD13 1 1 
       19 83784 4 1 38 ILE HG12 H   6.891   9.075   1.733 1.00 . D D . 38 ILE HG12 1 1 
       19 83785 4 1 38 ILE HG13 H   6.341   7.539   2.384 1.00 . D D . 38 ILE HG13 1 1 
       19 83786 4 1 38 ILE HG21 H   8.550   9.036  -0.240 1.00 . D D . 38 ILE HG21 1 1 
       19 83787 4 1 38 ILE HG22 H   9.810   7.805  -0.145 1.00 . D D . 38 ILE HG22 1 1 
       19 83788 4 1 38 ILE HG23 H   9.574   8.927   1.189 1.00 . D D . 38 ILE HG23 1 1 
       19 83789 4 1 38 ILE N    N   6.362   5.604   0.559 1.00 . D D . 38 ILE N    1 1 
       19 83790 4 1 38 ILE O    O   7.912   7.012  -2.295 1.00 . D D . 38 ILE O    1 1 
       19 83791 4 1 39 LEU C    C   8.385   4.319  -3.574 1.00 . D D . 39 LEU C    1 1 
       19 83792 4 1 39 LEU CA   C   9.340   4.582  -2.390 1.00 . D D . 39 LEU CA   1 1 
       19 83793 4 1 39 LEU CB   C  10.080   3.266  -2.023 1.00 . D D . 39 LEU CB   1 1 
       19 83794 4 1 39 LEU CD1  C  11.823   2.222  -0.533 1.00 . D D . 39 LEU CD1  1 1 
       19 83795 4 1 39 LEU CD2  C  12.495   4.040  -2.159 1.00 . D D . 39 LEU CD2  1 1 
       19 83796 4 1 39 LEU CG   C  11.375   3.533  -1.217 1.00 . D D . 39 LEU CG   1 1 
       19 83797 4 1 39 LEU H    H   8.539   4.599  -0.401 1.00 . D D . 39 LEU H    1 1 
       19 83798 4 1 39 LEU HA   H  10.065   5.316  -2.698 1.00 . D D . 39 LEU HA   1 1 
       19 83799 4 1 39 LEU HB2  H   9.422   2.644  -1.443 1.00 . D D . 39 LEU HB2  1 1 
       19 83800 4 1 39 LEU HB3  H  10.330   2.739  -2.937 1.00 . D D . 39 LEU HB3  1 1 
       19 83801 4 1 39 LEU HD11 H  11.502   1.365  -1.112 1.00 . D D . 39 LEU HD11 1 1 
       19 83802 4 1 39 LEU HD12 H  11.389   2.164   0.453 1.00 . D D . 39 LEU HD12 1 1 
       19 83803 4 1 39 LEU HD13 H  12.901   2.202  -0.446 1.00 . D D . 39 LEU HD13 1 1 
       19 83804 4 1 39 LEU HD21 H  12.598   3.364  -3.002 1.00 . D D . 39 LEU HD21 1 1 
       19 83805 4 1 39 LEU HD22 H  13.423   4.073  -1.614 1.00 . D D . 39 LEU HD22 1 1 
       19 83806 4 1 39 LEU HD23 H  12.249   5.026  -2.516 1.00 . D D . 39 LEU HD23 1 1 
       19 83807 4 1 39 LEU HG   H  11.184   4.279  -0.463 1.00 . D D . 39 LEU HG   1 1 
       19 83808 4 1 39 LEU N    N   8.590   5.121  -1.230 1.00 . D D . 39 LEU N    1 1 
       19 83809 4 1 39 LEU O    O   8.696   4.681  -4.707 1.00 . D D . 39 LEU O    1 1 
       19 83810 4 1 40 ILE C    C   5.684   4.737  -4.877 1.00 . D D . 40 ILE C    1 1 
       19 83811 4 1 40 ILE CA   C   6.198   3.421  -4.305 1.00 . D D . 40 ILE CA   1 1 
       19 83812 4 1 40 ILE CB   C   4.973   2.628  -3.730 1.00 . D D . 40 ILE CB   1 1 
       19 83813 4 1 40 ILE CD1  C   6.614   0.607  -3.539 1.00 . D D . 40 ILE CD1  1 1 
       19 83814 4 1 40 ILE CG1  C   5.385   1.331  -2.953 1.00 . D D . 40 ILE CG1  1 1 
       19 83815 4 1 40 ILE CG2  C   3.980   2.252  -4.870 1.00 . D D . 40 ILE CG2  1 1 
       19 83816 4 1 40 ILE H    H   7.050   3.448  -2.355 1.00 . D D . 40 ILE H    1 1 
       19 83817 4 1 40 ILE HA   H   6.650   2.854  -5.104 1.00 . D D . 40 ILE HA   1 1 
       19 83818 4 1 40 ILE HB   H   4.446   3.273  -3.039 1.00 . D D . 40 ILE HB   1 1 
       19 83819 4 1 40 ILE HD11 H   7.494   0.901  -2.986 1.00 . D D . 40 ILE HD11 1 1 
       19 83820 4 1 40 ILE HD12 H   6.745   0.860  -4.571 1.00 . D D . 40 ILE HD12 1 1 
       19 83821 4 1 40 ILE HD13 H   6.468  -0.447  -3.444 1.00 . D D . 40 ILE HD13 1 1 
       19 83822 4 1 40 ILE HG12 H   5.588   1.590  -1.930 1.00 . D D . 40 ILE HG12 1 1 
       19 83823 4 1 40 ILE HG13 H   4.549   0.644  -2.960 1.00 . D D . 40 ILE HG13 1 1 
       19 83824 4 1 40 ILE HG21 H   3.175   2.962  -4.880 1.00 . D D . 40 ILE HG21 1 1 
       19 83825 4 1 40 ILE HG22 H   3.568   1.270  -4.693 1.00 . D D . 40 ILE HG22 1 1 
       19 83826 4 1 40 ILE HG23 H   4.482   2.265  -5.826 1.00 . D D . 40 ILE HG23 1 1 
       19 83827 4 1 40 ILE N    N   7.222   3.710  -3.282 1.00 . D D . 40 ILE N    1 1 
       19 83828 4 1 40 ILE O    O   5.486   4.839  -6.087 1.00 . D D . 40 ILE O    1 1 
       19 83829 4 1 41 CYS C    C   5.967   7.648  -5.446 1.00 . D D . 41 CYS C    1 1 
       19 83830 4 1 41 CYS CA   C   5.001   7.060  -4.422 1.00 . D D . 41 CYS CA   1 1 
       19 83831 4 1 41 CYS CB   C   4.900   8.014  -3.214 1.00 . D D . 41 CYS CB   1 1 
       19 83832 4 1 41 CYS H    H   5.661   5.577  -3.046 1.00 . D D . 41 CYS H    1 1 
       19 83833 4 1 41 CYS HA   H   4.024   6.963  -4.872 1.00 . D D . 41 CYS HA   1 1 
       19 83834 4 1 41 CYS HB2  H   5.888   8.256  -2.859 1.00 . D D . 41 CYS HB2  1 1 
       19 83835 4 1 41 CYS HB3  H   4.395   8.919  -3.511 1.00 . D D . 41 CYS HB3  1 1 
       19 83836 4 1 41 CYS HG   H   3.116   7.662  -1.807 1.00 . D D . 41 CYS HG   1 1 
       19 83837 4 1 41 CYS N    N   5.481   5.735  -3.999 1.00 . D D . 41 CYS N    1 1 
       19 83838 4 1 41 CYS O    O   5.555   8.099  -6.519 1.00 . D D . 41 CYS O    1 1 
       19 83839 4 1 41 CYS SG   S   3.970   7.229  -1.874 1.00 . D D . 41 CYS SG   1 1 
       19 83840 4 1 42 LEU C    C   8.375   7.206  -7.263 1.00 . D D . 42 LEU C    1 1 
       19 83841 4 1 42 LEU CA   C   8.335   8.031  -5.973 1.00 . D D . 42 LEU CA   1 1 
       19 83842 4 1 42 LEU CB   C   9.689   7.921  -5.226 1.00 . D D . 42 LEU CB   1 1 
       19 83843 4 1 42 LEU CD1  C  10.894   8.577  -3.087 1.00 . D D . 42 LEU CD1  1 1 
       19 83844 4 1 42 LEU CD2  C  10.029  10.374  -4.625 1.00 . D D . 42 LEU CD2  1 1 
       19 83845 4 1 42 LEU CG   C   9.766   8.954  -4.063 1.00 . D D . 42 LEU CG   1 1 
       19 83846 4 1 42 LEU H    H   7.494   7.153  -4.247 1.00 . D D . 42 LEU H    1 1 
       19 83847 4 1 42 LEU HA   H   8.162   9.065  -6.227 1.00 . D D . 42 LEU HA   1 1 
       19 83848 4 1 42 LEU HB2  H   9.793   6.922  -4.823 1.00 . D D . 42 LEU HB2  1 1 
       19 83849 4 1 42 LEU HB3  H  10.497   8.105  -5.919 1.00 . D D . 42 LEU HB3  1 1 
       19 83850 4 1 42 LEU HD11 H  11.838   8.537  -3.613 1.00 . D D . 42 LEU HD11 1 1 
       19 83851 4 1 42 LEU HD12 H  10.685   7.606  -2.655 1.00 . D D . 42 LEU HD12 1 1 
       19 83852 4 1 42 LEU HD13 H  10.949   9.312  -2.299 1.00 . D D . 42 LEU HD13 1 1 
       19 83853 4 1 42 LEU HD21 H   9.160  10.718  -5.168 1.00 . D D . 42 LEU HD21 1 1 
       19 83854 4 1 42 LEU HD22 H  10.884  10.358  -5.286 1.00 . D D . 42 LEU HD22 1 1 
       19 83855 4 1 42 LEU HD23 H  10.223  11.050  -3.806 1.00 . D D . 42 LEU HD23 1 1 
       19 83856 4 1 42 LEU HG   H   8.831   8.958  -3.525 1.00 . D D . 42 LEU HG   1 1 
       19 83857 4 1 42 LEU N    N   7.257   7.562  -5.103 1.00 . D D . 42 LEU N    1 1 
       19 83858 4 1 42 LEU O    O   8.569   7.764  -8.353 1.00 . D D . 42 LEU O    1 1 
       19 83859 4 1 43 LEU C    C   7.015   5.305  -9.192 1.00 . D D . 43 LEU C    1 1 
       19 83860 4 1 43 LEU CA   C   8.202   4.981  -8.279 1.00 . D D . 43 LEU CA   1 1 
       19 83861 4 1 43 LEU CB   C   8.201   3.509  -7.789 1.00 . D D . 43 LEU CB   1 1 
       19 83862 4 1 43 LEU CD1  C   9.930   2.998  -9.664 1.00 . D D . 43 LEU CD1  1 1 
       19 83863 4 1 43 LEU CD2  C   9.054   1.159  -8.189 1.00 . D D . 43 LEU CD2  1 1 
       19 83864 4 1 43 LEU CG   C   8.684   2.492  -8.883 1.00 . D D . 43 LEU CG   1 1 
       19 83865 4 1 43 LEU H    H   8.036   5.499  -6.238 1.00 . D D . 43 LEU H    1 1 
       19 83866 4 1 43 LEU HA   H   9.115   5.173  -8.829 1.00 . D D . 43 LEU HA   1 1 
       19 83867 4 1 43 LEU HB2  H   8.859   3.429  -6.932 1.00 . D D . 43 LEU HB2  1 1 
       19 83868 4 1 43 LEU HB3  H   7.201   3.237  -7.477 1.00 . D D . 43 LEU HB3  1 1 
       19 83869 4 1 43 LEU HD11 H   9.616   3.692 -10.425 1.00 . D D . 43 LEU HD11 1 1 
       19 83870 4 1 43 LEU HD12 H  10.430   2.162 -10.128 1.00 . D D . 43 LEU HD12 1 1 
       19 83871 4 1 43 LEU HD13 H  10.610   3.488  -8.981 1.00 . D D . 43 LEU HD13 1 1 
       19 83872 4 1 43 LEU HD21 H   9.134   0.378  -8.929 1.00 . D D . 43 LEU HD21 1 1 
       19 83873 4 1 43 LEU HD22 H   8.292   0.899  -7.470 1.00 . D D . 43 LEU HD22 1 1 
       19 83874 4 1 43 LEU HD23 H  10.002   1.265  -7.678 1.00 . D D . 43 LEU HD23 1 1 
       19 83875 4 1 43 LEU HG   H   7.880   2.314  -9.582 1.00 . D D . 43 LEU HG   1 1 
       19 83876 4 1 43 LEU N    N   8.189   5.879  -7.127 1.00 . D D . 43 LEU N    1 1 
       19 83877 4 1 43 LEU O    O   7.201   5.470 -10.385 1.00 . D D . 43 LEU O    1 1 
       19 83878 4 1 44 LEU C    C   4.760   6.954 -10.206 1.00 . D D . 44 LEU C    1 1 
       19 83879 4 1 44 LEU CA   C   4.568   5.680  -9.374 1.00 . D D . 44 LEU CA   1 1 
       19 83880 4 1 44 LEU CB   C   3.379   5.888  -8.410 1.00 . D D . 44 LEU CB   1 1 
       19 83881 4 1 44 LEU CD1  C   2.127   4.714  -6.563 1.00 . D D . 44 LEU CD1  1 1 
       19 83882 4 1 44 LEU CD2  C   1.693   4.056  -8.931 1.00 . D D . 44 LEU CD2  1 1 
       19 83883 4 1 44 LEU CG   C   2.779   4.536  -7.941 1.00 . D D . 44 LEU CG   1 1 
       19 83884 4 1 44 LEU H    H   5.705   5.132  -7.673 1.00 . D D . 44 LEU H    1 1 
       19 83885 4 1 44 LEU HA   H   4.344   4.861 -10.037 1.00 . D D . 44 LEU HA   1 1 
       19 83886 4 1 44 LEU HB2  H   3.713   6.456  -7.552 1.00 . D D . 44 LEU HB2  1 1 
       19 83887 4 1 44 LEU HB3  H   2.615   6.446  -8.921 1.00 . D D . 44 LEU HB3  1 1 
       19 83888 4 1 44 LEU HD11 H   1.358   5.472  -6.625 1.00 . D D . 44 LEU HD11 1 1 
       19 83889 4 1 44 LEU HD12 H   2.874   5.016  -5.848 1.00 . D D . 44 LEU HD12 1 1 
       19 83890 4 1 44 LEU HD13 H   1.692   3.780  -6.254 1.00 . D D . 44 LEU HD13 1 1 
       19 83891 4 1 44 LEU HD21 H   1.348   3.073  -8.646 1.00 . D D . 44 LEU HD21 1 1 
       19 83892 4 1 44 LEU HD22 H   2.107   4.013  -9.927 1.00 . D D . 44 LEU HD22 1 1 
       19 83893 4 1 44 LEU HD23 H   0.859   4.746  -8.921 1.00 . D D . 44 LEU HD23 1 1 
       19 83894 4 1 44 LEU HG   H   3.559   3.788  -7.872 1.00 . D D . 44 LEU HG   1 1 
       19 83895 4 1 44 LEU N    N   5.800   5.374  -8.618 1.00 . D D . 44 LEU N    1 1 
       19 83896 4 1 44 LEU O    O   4.305   7.020 -11.342 1.00 . D D . 44 LEU O    1 1 
       19 83897 4 1 45 ILE C    C   6.642   8.839 -11.582 1.00 . D D . 45 ILE C    1 1 
       19 83898 4 1 45 ILE CA   C   5.776   9.184 -10.364 1.00 . D D . 45 ILE CA   1 1 
       19 83899 4 1 45 ILE CB   C   6.456  10.218  -9.422 1.00 . D D . 45 ILE CB   1 1 
       19 83900 4 1 45 ILE CD1  C   6.106  11.384  -7.180 1.00 . D D . 45 ILE CD1  1 1 
       19 83901 4 1 45 ILE CG1  C   5.412  10.711  -8.374 1.00 . D D . 45 ILE CG1  1 1 
       19 83902 4 1 45 ILE CG2  C   6.994  11.428 -10.236 1.00 . D D . 45 ILE CG2  1 1 
       19 83903 4 1 45 ILE H    H   5.842   7.814  -8.742 1.00 . D D . 45 ILE H    1 1 
       19 83904 4 1 45 ILE HA   H   4.837   9.602 -10.722 1.00 . D D . 45 ILE HA   1 1 
       19 83905 4 1 45 ILE HB   H   7.281   9.744  -8.913 1.00 . D D . 45 ILE HB   1 1 
       19 83906 4 1 45 ILE HD11 H   6.688  12.229  -7.526 1.00 . D D . 45 ILE HD11 1 1 
       19 83907 4 1 45 ILE HD12 H   6.756  10.678  -6.691 1.00 . D D . 45 ILE HD12 1 1 
       19 83908 4 1 45 ILE HD13 H   5.360  11.726  -6.483 1.00 . D D . 45 ILE HD13 1 1 
       19 83909 4 1 45 ILE HG12 H   4.747  11.420  -8.840 1.00 . D D . 45 ILE HG12 1 1 
       19 83910 4 1 45 ILE HG13 H   4.835   9.873  -8.018 1.00 . D D . 45 ILE HG13 1 1 
       19 83911 4 1 45 ILE HG21 H   6.216  11.803 -10.888 1.00 . D D . 45 ILE HG21 1 1 
       19 83912 4 1 45 ILE HG22 H   7.841  11.118 -10.829 1.00 . D D . 45 ILE HG22 1 1 
       19 83913 4 1 45 ILE HG23 H   7.303  12.211  -9.560 1.00 . D D . 45 ILE HG23 1 1 
       19 83914 4 1 45 ILE N    N   5.479   7.939  -9.642 1.00 . D D . 45 ILE N    1 1 
       19 83915 4 1 45 ILE O    O   6.396   9.328 -12.673 1.00 . D D . 45 ILE O    1 1 
       19 83916 4 1 46 CYS C    C   7.658   6.728 -13.527 1.00 . D D . 46 CYS C    1 1 
       19 83917 4 1 46 CYS CA   C   8.502   7.496 -12.490 1.00 . D D . 46 CYS CA   1 1 
       19 83918 4 1 46 CYS CB   C   9.638   6.599 -11.969 1.00 . D D . 46 CYS CB   1 1 
       19 83919 4 1 46 CYS H    H   7.760   7.562 -10.491 1.00 . D D . 46 CYS H    1 1 
       19 83920 4 1 46 CYS HA   H   8.936   8.365 -12.965 1.00 . D D . 46 CYS HA   1 1 
       19 83921 4 1 46 CYS HB2  H   9.237   5.696 -11.551 1.00 . D D . 46 CYS HB2  1 1 
       19 83922 4 1 46 CYS HB3  H  10.296   6.349 -12.789 1.00 . D D . 46 CYS HB3  1 1 
       19 83923 4 1 46 CYS HG   H   9.958   7.875 -10.090 1.00 . D D . 46 CYS HG   1 1 
       19 83924 4 1 46 CYS N    N   7.635   7.948 -11.385 1.00 . D D . 46 CYS N    1 1 
       19 83925 4 1 46 CYS O    O   7.866   6.883 -14.734 1.00 . D D . 46 CYS O    1 1 
       19 83926 4 1 46 CYS SG   S  10.582   7.486 -10.704 1.00 . D D . 46 CYS SG   1 1 
       19 83927 4 1 47 ILE C    C   4.937   6.167 -14.734 1.00 . D D . 47 ILE C    1 1 
       19 83928 4 1 47 ILE CA   C   5.759   5.169 -13.897 1.00 . D D . 47 ILE CA   1 1 
       19 83929 4 1 47 ILE CB   C   4.826   4.260 -13.029 1.00 . D D . 47 ILE CB   1 1 
       19 83930 4 1 47 ILE CD1  C   4.887   2.478 -11.183 1.00 . D D . 47 ILE CD1  1 1 
       19 83931 4 1 47 ILE CG1  C   5.669   3.155 -12.327 1.00 . D D . 47 ILE CG1  1 1 
       19 83932 4 1 47 ILE CG2  C   3.738   3.585 -13.905 1.00 . D D . 47 ILE CG2  1 1 
       19 83933 4 1 47 ILE H    H   6.549   5.894 -12.062 1.00 . D D . 47 ILE H    1 1 
       19 83934 4 1 47 ILE HA   H   6.346   4.546 -14.567 1.00 . D D . 47 ILE HA   1 1 
       19 83935 4 1 47 ILE HB   H   4.341   4.862 -12.285 1.00 . D D . 47 ILE HB   1 1 
       19 83936 4 1 47 ILE HD11 H   4.940   1.404 -11.303 1.00 . D D . 47 ILE HD11 1 1 
       19 83937 4 1 47 ILE HD12 H   3.855   2.789 -11.195 1.00 . D D . 47 ILE HD12 1 1 
       19 83938 4 1 47 ILE HD13 H   5.334   2.747 -10.236 1.00 . D D . 47 ILE HD13 1 1 
       19 83939 4 1 47 ILE HG12 H   5.939   2.402 -13.050 1.00 . D D . 47 ILE HG12 1 1 
       19 83940 4 1 47 ILE HG13 H   6.571   3.588 -11.924 1.00 . D D . 47 ILE HG13 1 1 
       19 83941 4 1 47 ILE HG21 H   3.038   4.333 -14.253 1.00 . D D . 47 ILE HG21 1 1 
       19 83942 4 1 47 ILE HG22 H   3.203   2.849 -13.324 1.00 . D D . 47 ILE HG22 1 1 
       19 83943 4 1 47 ILE HG23 H   4.201   3.105 -14.756 1.00 . D D . 47 ILE HG23 1 1 
       19 83944 4 1 47 ILE N    N   6.673   5.936 -13.033 1.00 . D D . 47 ILE N    1 1 
       19 83945 4 1 47 ILE O    O   4.778   5.990 -15.938 1.00 . D D . 47 ILE O    1 1 
       19 83946 4 1 48 ILE C    C   4.613   9.003 -15.754 1.00 . D D . 48 ILE C    1 1 
       19 83947 4 1 48 ILE CA   C   3.718   8.314 -14.710 1.00 . D D . 48 ILE CA   1 1 
       19 83948 4 1 48 ILE CB   C   3.240   9.319 -13.609 1.00 . D D . 48 ILE CB   1 1 
       19 83949 4 1 48 ILE CD1  C   0.696   8.845 -13.298 1.00 . D D . 48 ILE CD1  1 1 
       19 83950 4 1 48 ILE CG1  C   2.123   8.663 -12.732 1.00 . D D . 48 ILE CG1  1 1 
       19 83951 4 1 48 ILE CG2  C   2.779  10.682 -14.191 1.00 . D D . 48 ILE CG2  1 1 
       19 83952 4 1 48 ILE H    H   4.685   7.312 -13.116 1.00 . D D . 48 ILE H    1 1 
       19 83953 4 1 48 ILE HA   H   2.848   7.894 -15.210 1.00 . D D . 48 ILE HA   1 1 
       19 83954 4 1 48 ILE HB   H   4.078   9.518 -12.970 1.00 . D D . 48 ILE HB   1 1 
       19 83955 4 1 48 ILE HD11 H   0.574   8.238 -14.182 1.00 . D D . 48 ILE HD11 1 1 
       19 83956 4 1 48 ILE HD12 H   0.522   9.882 -13.549 1.00 . D D . 48 ILE HD12 1 1 
       19 83957 4 1 48 ILE HD13 H  -0.016   8.548 -12.557 1.00 . D D . 48 ILE HD13 1 1 
       19 83958 4 1 48 ILE HG12 H   2.311   7.604 -12.643 1.00 . D D . 48 ILE HG12 1 1 
       19 83959 4 1 48 ILE HG13 H   2.167   9.098 -11.758 1.00 . D D . 48 ILE HG13 1 1 
       19 83960 4 1 48 ILE HG21 H   2.089  10.519 -15.006 1.00 . D D . 48 ILE HG21 1 1 
       19 83961 4 1 48 ILE HG22 H   3.637  11.230 -14.552 1.00 . D D . 48 ILE HG22 1 1 
       19 83962 4 1 48 ILE HG23 H   2.292  11.258 -13.418 1.00 . D D . 48 ILE HG23 1 1 
       19 83963 4 1 48 ILE N    N   4.475   7.234 -14.070 1.00 . D D . 48 ILE N    1 1 
       19 83964 4 1 48 ILE O    O   4.168   9.285 -16.875 1.00 . D D . 48 ILE O    1 1 
       19 83965 4 1 49 VAL C    C   7.144   9.024 -17.492 1.00 . D D . 49 VAL C    1 1 
       19 83966 4 1 49 VAL CA   C   6.868   9.878 -16.243 1.00 . D D . 49 VAL CA   1 1 
       19 83967 4 1 49 VAL CB   C   8.178  10.169 -15.443 1.00 . D D . 49 VAL CB   1 1 
       19 83968 4 1 49 VAL CG1  C   9.331  10.623 -16.377 1.00 . D D . 49 VAL CG1  1 1 
       19 83969 4 1 49 VAL CG2  C   7.912  11.283 -14.391 1.00 . D D . 49 VAL CG2  1 1 
       19 83970 4 1 49 VAL H    H   6.150   8.965 -14.471 1.00 . D D . 49 VAL H    1 1 
       19 83971 4 1 49 VAL HA   H   6.457  10.824 -16.569 1.00 . D D . 49 VAL HA   1 1 
       19 83972 4 1 49 VAL HB   H   8.482   9.272 -14.933 1.00 . D D . 49 VAL HB   1 1 
       19 83973 4 1 49 VAL HG11 H   9.687   9.779 -16.948 1.00 . D D . 49 VAL HG11 1 1 
       19 83974 4 1 49 VAL HG12 H  10.146  11.017 -15.783 1.00 . D D . 49 VAL HG12 1 1 
       19 83975 4 1 49 VAL HG13 H   8.975  11.392 -17.049 1.00 . D D . 49 VAL HG13 1 1 
       19 83976 4 1 49 VAL HG21 H   8.173  12.248 -14.802 1.00 . D D . 49 VAL HG21 1 1 
       19 83977 4 1 49 VAL HG22 H   8.511  11.097 -13.512 1.00 . D D . 49 VAL HG22 1 1 
       19 83978 4 1 49 VAL HG23 H   6.868  11.289 -14.110 1.00 . D D . 49 VAL HG23 1 1 
       19 83979 4 1 49 VAL N    N   5.876   9.238 -15.368 1.00 . D D . 49 VAL N    1 1 
       19 83980 4 1 49 VAL O    O   7.478   9.579 -18.542 1.00 . D D . 49 VAL O    1 1 
       19 83981 4 1 50 MET C    C   6.175   7.193 -19.654 1.00 . D D . 50 MET C    1 1 
       19 83982 4 1 50 MET CA   C   7.197   6.825 -18.576 1.00 . D D . 50 MET CA   1 1 
       19 83983 4 1 50 MET CB   C   7.067   5.320 -18.225 1.00 . D D . 50 MET CB   1 1 
       19 83984 4 1 50 MET CE   C   9.508   4.002 -19.816 1.00 . D D . 50 MET CE   1 1 
       19 83985 4 1 50 MET CG   C   8.309   4.810 -17.455 1.00 . D D . 50 MET CG   1 1 
       19 83986 4 1 50 MET H    H   6.693   7.284 -16.546 1.00 . D D . 50 MET H    1 1 
       19 83987 4 1 50 MET HA   H   8.194   7.010 -18.960 1.00 . D D . 50 MET HA   1 1 
       19 83988 4 1 50 MET HB2  H   6.193   5.155 -17.626 1.00 . D D . 50 MET HB2  1 1 
       19 83989 4 1 50 MET HB3  H   6.970   4.745 -19.140 1.00 . D D . 50 MET HB3  1 1 
       19 83990 4 1 50 MET HE1  H   8.926   4.535 -20.555 1.00 . D D . 50 MET HE1  1 1 
       19 83991 4 1 50 MET HE2  H   8.964   3.138 -19.485 1.00 . D D . 50 MET HE2  1 1 
       19 83992 4 1 50 MET HE3  H  10.449   3.688 -20.252 1.00 . D D . 50 MET HE3  1 1 
       19 83993 4 1 50 MET HG2  H   8.382   5.322 -16.516 1.00 . D D . 50 MET HG2  1 1 
       19 83994 4 1 50 MET HG3  H   8.201   3.748 -17.267 1.00 . D D . 50 MET HG3  1 1 
       19 83995 4 1 50 MET N    N   6.978   7.684 -17.399 1.00 . D D . 50 MET N    1 1 
       19 83996 4 1 50 MET O    O   6.531   7.366 -20.820 1.00 . D D . 50 MET O    1 1 
       19 83997 4 1 50 MET SD   S   9.836   5.098 -18.408 1.00 . D D . 50 MET SD   1 1 
       19 83998 4 1 51 LEU C    C   4.057   9.130 -20.706 1.00 . D D . 51 LEU C    1 1 
       19 83999 4 1 51 LEU CA   C   3.817   7.721 -20.125 1.00 . D D . 51 LEU CA   1 1 
       19 84000 4 1 51 LEU CB   C   2.456   7.693 -19.373 1.00 . D D . 51 LEU CB   1 1 
       19 84001 4 1 51 LEU CD1  C   1.502   5.714 -20.696 1.00 . D D . 51 LEU CD1  1 1 
       19 84002 4 1 51 LEU CD2  C   2.761   5.288 -18.538 1.00 . D D . 51 LEU CD2  1 1 
       19 84003 4 1 51 LEU CG   C   1.831   6.268 -19.289 1.00 . D D . 51 LEU CG   1 1 
       19 84004 4 1 51 LEU H    H   4.709   7.171 -18.276 1.00 . D D . 51 LEU H    1 1 
       19 84005 4 1 51 LEU HA   H   3.781   7.017 -20.946 1.00 . D D . 51 LEU HA   1 1 
       19 84006 4 1 51 LEU HB2  H   2.599   8.068 -18.374 1.00 . D D . 51 LEU HB2  1 1 
       19 84007 4 1 51 LEU HB3  H   1.764   8.343 -19.885 1.00 . D D . 51 LEU HB3  1 1 
       19 84008 4 1 51 LEU HD11 H   2.393   5.292 -21.142 1.00 . D D . 51 LEU HD11 1 1 
       19 84009 4 1 51 LEU HD12 H   1.128   6.507 -21.322 1.00 . D D . 51 LEU HD12 1 1 
       19 84010 4 1 51 LEU HD13 H   0.749   4.944 -20.608 1.00 . D D . 51 LEU HD13 1 1 
       19 84011 4 1 51 LEU HD21 H   2.233   4.369 -18.342 1.00 . D D . 51 LEU HD21 1 1 
       19 84012 4 1 51 LEU HD22 H   3.061   5.731 -17.601 1.00 . D D . 51 LEU HD22 1 1 
       19 84013 4 1 51 LEU HD23 H   3.639   5.077 -19.132 1.00 . D D . 51 LEU HD23 1 1 
       19 84014 4 1 51 LEU HG   H   0.901   6.345 -18.740 1.00 . D D . 51 LEU HG   1 1 
       19 84015 4 1 51 LEU N    N   4.910   7.342 -19.228 1.00 . D D . 51 LEU N    1 1 
       19 84016 4 1 51 LEU O    O   3.804   9.354 -21.889 1.00 . D D . 51 LEU O    1 1 
       19 84017 4 1 52 LEU C    C   6.235  11.854 -19.756 1.00 . D D . 52 LEU C    1 1 
       19 84018 4 1 52 LEU CA   C   4.829  11.436 -20.247 1.00 . D D . 52 LEU CA   1 1 
       19 84019 4 1 52 LEU CB   C   3.724  12.406 -19.727 1.00 . D D . 52 LEU CB   1 1 
       19 84020 4 1 52 LEU CD1  C   3.080  13.378 -17.465 1.00 . D D . 52 LEU CD1  1 1 
       19 84021 4 1 52 LEU CD2  C   1.999  11.241 -18.250 1.00 . D D . 52 LEU CD2  1 1 
       19 84022 4 1 52 LEU CG   C   3.299  12.078 -18.258 1.00 . D D . 52 LEU CG   1 1 
       19 84023 4 1 52 LEU H    H   4.713   9.774 -18.922 1.00 . D D . 52 LEU H    1 1 
       19 84024 4 1 52 LEU HA   H   4.832  11.491 -21.332 1.00 . D D . 52 LEU HA   1 1 
       19 84025 4 1 52 LEU HB2  H   4.097  13.418 -19.779 1.00 . D D . 52 LEU HB2  1 1 
       19 84026 4 1 52 LEU HB3  H   2.863  12.321 -20.375 1.00 . D D . 52 LEU HB3  1 1 
       19 84027 4 1 52 LEU HD11 H   2.763  13.138 -16.457 1.00 . D D . 52 LEU HD11 1 1 
       19 84028 4 1 52 LEU HD12 H   2.320  13.976 -17.946 1.00 . D D . 52 LEU HD12 1 1 
       19 84029 4 1 52 LEU HD13 H   4.004  13.935 -17.421 1.00 . D D . 52 LEU HD13 1 1 
       19 84030 4 1 52 LEU HD21 H   1.848  10.814 -17.270 1.00 . D D . 52 LEU HD21 1 1 
       19 84031 4 1 52 LEU HD22 H   2.072  10.444 -18.973 1.00 . D D . 52 LEU HD22 1 1 
       19 84032 4 1 52 LEU HD23 H   1.158  11.871 -18.503 1.00 . D D . 52 LEU HD23 1 1 
       19 84033 4 1 52 LEU HG   H   4.082  11.514 -17.773 1.00 . D D . 52 LEU HG   1 1 
       19 84034 4 1 52 LEU N    N   4.545  10.049 -19.850 1.00 . D D . 52 LEU N    1 1 
       19 84035 4 1 52 LEU O    O   7.167  11.711 -20.529 1.00 . D D . 52 LEU O    1 1 
       19 84036 4 1 52 LEU OXT  O   6.379  12.281 -18.618 1.00 . D D . 52 LEU OXT  1 1 
       19 84037 5 1  1 MET C    C  15.247  37.890  14.555 1.00 . E E .  1 MET C    1 1 
       19 84038 5 1  1 MET CA   C  16.367  38.051  13.513 1.00 . E E .  1 MET CA   1 1 
       19 84039 5 1  1 MET CB   C  17.326  36.838  13.532 1.00 . E E .  1 MET CB   1 1 
       19 84040 5 1  1 MET CE   C  20.489  35.947  11.032 1.00 . E E .  1 MET CE   1 1 
       19 84041 5 1  1 MET CG   C  18.277  36.891  12.327 1.00 . E E .  1 MET CG   1 1 
       19 84042 5 1  1 MET H1   H  17.813  39.469  13.020 1.00 . E E .  1 MET H1   1 1 
       19 84043 5 1  1 MET H2   H  17.674  39.173  14.688 1.00 . E E .  1 MET H2   1 1 
       19 84044 5 1  1 MET H3   H  16.496  40.097  13.890 1.00 . E E .  1 MET H3   1 1 
       19 84045 5 1  1 MET HA   H  15.919  38.136  12.535 1.00 . E E .  1 MET HA   1 1 
       19 84046 5 1  1 MET HB2  H  17.909  36.854  14.446 1.00 . E E .  1 MET HB2  1 1 
       19 84047 5 1  1 MET HB3  H  16.755  35.923  13.491 1.00 . E E .  1 MET HB3  1 1 
       19 84048 5 1  1 MET HE1  H  21.231  35.177  10.875 1.00 . E E .  1 MET HE1  1 1 
       19 84049 5 1  1 MET HE2  H  20.982  36.865  11.307 1.00 . E E .  1 MET HE2  1 1 
       19 84050 5 1  1 MET HE3  H  19.927  36.103  10.121 1.00 . E E .  1 MET HE3  1 1 
       19 84051 5 1  1 MET HG2  H  17.704  36.892  11.411 1.00 . E E .  1 MET HG2  1 1 
       19 84052 5 1  1 MET HG3  H  18.880  37.789  12.379 1.00 . E E .  1 MET HG3  1 1 
       19 84053 5 1  1 MET N    N  17.147  39.293  13.797 1.00 . E E .  1 MET N    1 1 
       19 84054 5 1  1 MET O    O  14.714  36.790  14.729 1.00 . E E .  1 MET O    1 1 
       19 84055 5 1  1 MET SD   S  19.363  35.438  12.356 1.00 . E E .  1 MET SD   1 1 
       19 84056 5 1  2 GLU C    C  12.515  38.499  15.638 1.00 . E E .  2 GLU C    1 1 
       19 84057 5 1  2 GLU CA   C  13.829  38.984  16.256 1.00 . E E .  2 GLU CA   1 1 
       19 84058 5 1  2 GLU CB   C  13.634  40.400  16.835 1.00 . E E .  2 GLU CB   1 1 
       19 84059 5 1  2 GLU CD   C  14.791  42.277  18.197 1.00 . E E .  2 GLU CD   1 1 
       19 84060 5 1  2 GLU CG   C  14.884  40.825  17.650 1.00 . E E .  2 GLU CG   1 1 
       19 84061 5 1  2 GLU H    H  15.350  39.837  15.048 1.00 . E E .  2 GLU H    1 1 
       19 84062 5 1  2 GLU HA   H  14.116  38.309  17.054 1.00 . E E .  2 GLU HA   1 1 
       19 84063 5 1  2 GLU HB2  H  13.479  41.097  16.023 1.00 . E E .  2 GLU HB2  1 1 
       19 84064 5 1  2 GLU HB3  H  12.771  40.409  17.482 1.00 . E E .  2 GLU HB3  1 1 
       19 84065 5 1  2 GLU HG2  H  15.001  40.151  18.487 1.00 . E E .  2 GLU HG2  1 1 
       19 84066 5 1  2 GLU HG3  H  15.760  40.744  17.018 1.00 . E E .  2 GLU HG3  1 1 
       19 84067 5 1  2 GLU N    N  14.891  38.995  15.237 1.00 . E E .  2 GLU N    1 1 
       19 84068 5 1  2 GLU O    O  11.768  37.746  16.262 1.00 . E E .  2 GLU O    1 1 
       19 84069 5 1  2 GLU OE1  O  13.759  42.927  18.048 1.00 . E E .  2 GLU OE1  1 1 
       19 84070 5 1  2 GLU OE2  O  15.775  42.723  18.766 1.00 . E E .  2 GLU OE2  1 1 
       19 84071 5 1  3 LYS C    C  11.124  37.019  13.346 1.00 . E E .  3 LYS C    1 1 
       19 84072 5 1  3 LYS CA   C  11.090  38.529  13.623 1.00 . E E .  3 LYS CA   1 1 
       19 84073 5 1  3 LYS CB   C  11.053  39.300  12.289 1.00 . E E .  3 LYS CB   1 1 
       19 84074 5 1  3 LYS CD   C  10.784  41.601  11.220 1.00 . E E .  3 LYS CD   1 1 
       19 84075 5 1  3 LYS CE   C  12.184  41.709  10.579 1.00 . E E .  3 LYS CE   1 1 
       19 84076 5 1  3 LYS CG   C  10.836  40.811  12.550 1.00 . E E .  3 LYS CG   1 1 
       19 84077 5 1  3 LYS H    H  12.942  39.501  13.956 1.00 . E E .  3 LYS H    1 1 
       19 84078 5 1  3 LYS HA   H  10.205  38.765  14.195 1.00 . E E .  3 LYS HA   1 1 
       19 84079 5 1  3 LYS HB2  H  11.989  39.152  11.766 1.00 . E E .  3 LYS HB2  1 1 
       19 84080 5 1  3 LYS HB3  H  10.242  38.922  11.683 1.00 . E E .  3 LYS HB3  1 1 
       19 84081 5 1  3 LYS HD2  H  10.114  41.101  10.531 1.00 . E E .  3 LYS HD2  1 1 
       19 84082 5 1  3 LYS HD3  H  10.409  42.593  11.417 1.00 . E E .  3 LYS HD3  1 1 
       19 84083 5 1  3 LYS HE2  H  12.889  42.085  11.307 1.00 . E E .  3 LYS HE2  1 1 
       19 84084 5 1  3 LYS HE3  H  12.506  40.736  10.235 1.00 . E E .  3 LYS HE3  1 1 
       19 84085 5 1  3 LYS HG2  H   9.904  40.951  13.080 1.00 . E E .  3 LYS HG2  1 1 
       19 84086 5 1  3 LYS HG3  H  11.645  41.191  13.159 1.00 . E E .  3 LYS HG3  1 1 
       19 84087 5 1  3 LYS HZ1  H  11.434  42.294   8.730 1.00 . E E .  3 LYS HZ1  1 1 
       19 84088 5 1  3 LYS HZ2  H  13.062  42.705   8.980 1.00 . E E .  3 LYS HZ2  1 1 
       19 84089 5 1  3 LYS HZ3  H  11.831  43.587   9.752 1.00 . E E .  3 LYS HZ3  1 1 
       19 84090 5 1  3 LYS N    N  12.279  38.922  14.387 1.00 . E E .  3 LYS N    1 1 
       19 84091 5 1  3 LYS NZ   N  12.125  42.645   9.422 1.00 . E E .  3 LYS NZ   1 1 
       19 84092 5 1  3 LYS O    O  10.099  36.342  13.447 1.00 . E E .  3 LYS O    1 1 
       19 84093 5 1  4 VAL C    C  12.246  34.274  13.985 1.00 . E E .  4 VAL C    1 1 
       19 84094 5 1  4 VAL CA   C  12.531  35.086  12.721 1.00 . E E .  4 VAL CA   1 1 
       19 84095 5 1  4 VAL CB   C  13.989  34.826  12.236 1.00 . E E .  4 VAL CB   1 1 
       19 84096 5 1  4 VAL CG1  C  14.192  33.334  11.884 1.00 . E E .  4 VAL CG1  1 1 
       19 84097 5 1  4 VAL CG2  C  14.302  35.699  10.997 1.00 . E E .  4 VAL CG2  1 1 
       19 84098 5 1  4 VAL H    H  13.097  37.120  12.956 1.00 . E E .  4 VAL H    1 1 
       19 84099 5 1  4 VAL HA   H  11.841  34.779  11.944 1.00 . E E .  4 VAL HA   1 1 
       19 84100 5 1  4 VAL HB   H  14.675  35.082  13.028 1.00 . E E .  4 VAL HB   1 1 
       19 84101 5 1  4 VAL HG11 H  15.158  33.201  11.415 1.00 . E E .  4 VAL HG11 1 1 
       19 84102 5 1  4 VAL HG12 H  13.416  33.010  11.203 1.00 . E E .  4 VAL HG12 1 1 
       19 84103 5 1  4 VAL HG13 H  14.151  32.739  12.785 1.00 . E E .  4 VAL HG13 1 1 
       19 84104 5 1  4 VAL HG21 H  15.287  35.456  10.619 1.00 . E E .  4 VAL HG21 1 1 
       19 84105 5 1  4 VAL HG22 H  14.276  36.743  11.271 1.00 . E E .  4 VAL HG22 1 1 
       19 84106 5 1  4 VAL HG23 H  13.569  35.512  10.225 1.00 . E E .  4 VAL HG23 1 1 
       19 84107 5 1  4 VAL N    N  12.328  36.515  13.007 1.00 . E E .  4 VAL N    1 1 
       19 84108 5 1  4 VAL O    O  11.538  33.262  13.935 1.00 . E E .  4 VAL O    1 1 
       19 84109 5 1  5 GLN C    C  11.113  34.197  16.799 1.00 . E E .  5 GLN C    1 1 
       19 84110 5 1  5 GLN CA   C  12.583  34.116  16.415 1.00 . E E .  5 GLN CA   1 1 
       19 84111 5 1  5 GLN CB   C  13.448  34.802  17.496 1.00 . E E .  5 GLN CB   1 1 
       19 84112 5 1  5 GLN CD   C  15.304  33.083  17.291 1.00 . E E .  5 GLN CD   1 1 
       19 84113 5 1  5 GLN CG   C  14.954  34.573  17.222 1.00 . E E .  5 GLN CG   1 1 
       19 84114 5 1  5 GLN H    H  13.317  35.580  15.082 1.00 . E E .  5 GLN H    1 1 
       19 84115 5 1  5 GLN HA   H  12.868  33.076  16.339 1.00 . E E .  5 GLN HA   1 1 
       19 84116 5 1  5 GLN HB2  H  13.246  35.866  17.493 1.00 . E E .  5 GLN HB2  1 1 
       19 84117 5 1  5 GLN HB3  H  13.196  34.398  18.468 1.00 . E E .  5 GLN HB3  1 1 
       19 84118 5 1  5 GLN HE21 H  15.790  32.967  15.371 1.00 . E E .  5 GLN HE21 1 1 
       19 84119 5 1  5 GLN HE22 H  15.942  31.521  16.248 1.00 . E E .  5 GLN HE22 1 1 
       19 84120 5 1  5 GLN HG2  H  15.203  34.951  16.246 1.00 . E E .  5 GLN HG2  1 1 
       19 84121 5 1  5 GLN HG3  H  15.531  35.108  17.964 1.00 . E E .  5 GLN HG3  1 1 
       19 84122 5 1  5 GLN N    N  12.782  34.758  15.116 1.00 . E E .  5 GLN N    1 1 
       19 84123 5 1  5 GLN NE2  N  15.712  32.470  16.215 1.00 . E E .  5 GLN NE2  1 1 
       19 84124 5 1  5 GLN O    O  10.550  33.226  17.299 1.00 . E E .  5 GLN O    1 1 
       19 84125 5 1  5 GLN OE1  O  15.184  32.462  18.348 1.00 . E E .  5 GLN OE1  1 1 
       19 84126 5 1  6 TYR C    C   8.257  34.554  15.991 1.00 . E E .  6 TYR C    1 1 
       19 84127 5 1  6 TYR CA   C   9.076  35.566  16.794 1.00 . E E .  6 TYR CA   1 1 
       19 84128 5 1  6 TYR CB   C   8.643  37.009  16.450 1.00 . E E .  6 TYR CB   1 1 
       19 84129 5 1  6 TYR CD1  C   6.616  37.316  17.960 1.00 . E E .  6 TYR CD1  1 1 
       19 84130 5 1  6 TYR CD2  C   6.258  37.110  15.567 1.00 . E E .  6 TYR CD2  1 1 
       19 84131 5 1  6 TYR CE1  C   5.239  37.420  18.156 1.00 . E E .  6 TYR CE1  1 1 
       19 84132 5 1  6 TYR CE2  C   4.879  37.222  15.768 1.00 . E E .  6 TYR CE2  1 1 
       19 84133 5 1  6 TYR CG   C   7.135  37.161  16.665 1.00 . E E .  6 TYR CG   1 1 
       19 84134 5 1  6 TYR CZ   C   4.370  37.375  17.061 1.00 . E E .  6 TYR CZ   1 1 
       19 84135 5 1  6 TYR H    H  11.007  36.074  16.090 1.00 . E E .  6 TYR H    1 1 
       19 84136 5 1  6 TYR HA   H   8.904  35.396  17.846 1.00 . E E .  6 TYR HA   1 1 
       19 84137 5 1  6 TYR HB2  H   9.171  37.703  17.090 1.00 . E E .  6 TYR HB2  1 1 
       19 84138 5 1  6 TYR HB3  H   8.885  37.227  15.422 1.00 . E E .  6 TYR HB3  1 1 
       19 84139 5 1  6 TYR HD1  H   7.279  37.359  18.807 1.00 . E E .  6 TYR HD1  1 1 
       19 84140 5 1  6 TYR HD2  H   6.648  36.992  14.567 1.00 . E E .  6 TYR HD2  1 1 
       19 84141 5 1  6 TYR HE1  H   4.844  37.538  19.155 1.00 . E E .  6 TYR HE1  1 1 
       19 84142 5 1  6 TYR HE2  H   4.206  37.186  14.924 1.00 . E E .  6 TYR HE2  1 1 
       19 84143 5 1  6 TYR HH   H   2.758  36.816  17.909 1.00 . E E .  6 TYR HH   1 1 
       19 84144 5 1  6 TYR N    N  10.496  35.356  16.518 1.00 . E E .  6 TYR N    1 1 
       19 84145 5 1  6 TYR O    O   7.297  34.009  16.504 1.00 . E E .  6 TYR O    1 1 
       19 84146 5 1  6 TYR OH   O   3.010  37.475  17.259 1.00 . E E .  6 TYR OH   1 1 
       19 84147 5 1  7 LEU C    C   8.090  31.956  14.483 1.00 . E E .  7 LEU C    1 1 
       19 84148 5 1  7 LEU CA   C   7.998  33.357  13.854 1.00 . E E .  7 LEU CA   1 1 
       19 84149 5 1  7 LEU CB   C   8.670  33.380  12.450 1.00 . E E .  7 LEU CB   1 1 
       19 84150 5 1  7 LEU CD1  C   7.222  31.476  11.480 1.00 . E E .  7 LEU CD1  1 1 
       19 84151 5 1  7 LEU CD2  C   6.503  33.890  11.178 1.00 . E E .  7 LEU CD2  1 1 
       19 84152 5 1  7 LEU CG   C   7.715  32.931  11.297 1.00 . E E .  7 LEU CG   1 1 
       19 84153 5 1  7 LEU H    H   9.464  34.791  14.403 1.00 . E E .  7 LEU H    1 1 
       19 84154 5 1  7 LEU HA   H   6.959  33.639  13.767 1.00 . E E .  7 LEU HA   1 1 
       19 84155 5 1  7 LEU HB2  H   9.006  34.383  12.242 1.00 . E E .  7 LEU HB2  1 1 
       19 84156 5 1  7 LEU HB3  H   9.533  32.729  12.459 1.00 . E E .  7 LEU HB3  1 1 
       19 84157 5 1  7 LEU HD11 H   6.364  31.457  12.137 1.00 . E E .  7 LEU HD11 1 1 
       19 84158 5 1  7 LEU HD12 H   8.011  30.872  11.903 1.00 . E E .  7 LEU HD12 1 1 
       19 84159 5 1  7 LEU HD13 H   6.943  31.073  10.519 1.00 . E E .  7 LEU HD13 1 1 
       19 84160 5 1  7 LEU HD21 H   6.826  34.908  11.339 1.00 . E E .  7 LEU HD21 1 1 
       19 84161 5 1  7 LEU HD22 H   5.752  33.632  11.911 1.00 . E E .  7 LEU HD22 1 1 
       19 84162 5 1  7 LEU HD23 H   6.078  33.805  10.188 1.00 . E E .  7 LEU HD23 1 1 
       19 84163 5 1  7 LEU HG   H   8.273  32.974  10.371 1.00 . E E .  7 LEU HG   1 1 
       19 84164 5 1  7 LEU N    N   8.672  34.316  14.736 1.00 . E E .  7 LEU N    1 1 
       19 84165 5 1  7 LEU O    O   7.104  31.217  14.522 1.00 . E E .  7 LEU O    1 1 
       19 84166 5 1  8 THR C    C   8.644  30.233  16.909 1.00 . E E .  8 THR C    1 1 
       19 84167 5 1  8 THR CA   C   9.535  30.344  15.666 1.00 . E E .  8 THR CA   1 1 
       19 84168 5 1  8 THR CB   C  11.026  30.237  16.069 1.00 . E E .  8 THR CB   1 1 
       19 84169 5 1  8 THR CG2  C  11.381  28.787  16.451 1.00 . E E .  8 THR CG2  1 1 
       19 84170 5 1  8 THR H    H  10.015  32.287  14.955 1.00 . E E .  8 THR H    1 1 
       19 84171 5 1  8 THR HA   H   9.289  29.542  14.979 1.00 . E E .  8 THR HA   1 1 
       19 84172 5 1  8 THR HB   H  11.223  30.875  16.914 1.00 . E E .  8 THR HB   1 1 
       19 84173 5 1  8 THR HG1  H  11.671  31.574  14.809 1.00 . E E .  8 THR HG1  1 1 
       19 84174 5 1  8 THR HG21 H  11.151  28.125  15.627 1.00 . E E .  8 THR HG21 1 1 
       19 84175 5 1  8 THR HG22 H  10.810  28.489  17.319 1.00 . E E .  8 THR HG22 1 1 
       19 84176 5 1  8 THR HG23 H  12.434  28.723  16.680 1.00 . E E .  8 THR HG23 1 1 
       19 84177 5 1  8 THR N    N   9.287  31.632  15.003 1.00 . E E .  8 THR N    1 1 
       19 84178 5 1  8 THR O    O   7.991  29.213  17.132 1.00 . E E .  8 THR O    1 1 
       19 84179 5 1  8 THR OG1  O  11.842  30.644  14.978 1.00 . E E .  8 THR OG1  1 1 
       19 84180 5 1  9 ARG C    C   6.330  31.322  18.563 1.00 . E E .  9 ARG C    1 1 
       19 84181 5 1  9 ARG CA   C   7.816  31.427  18.902 1.00 . E E .  9 ARG CA   1 1 
       19 84182 5 1  9 ARG CB   C   8.114  32.776  19.584 1.00 . E E .  9 ARG CB   1 1 
       19 84183 5 1  9 ARG CD   C  10.080  34.174  20.393 1.00 . E E .  9 ARG CD   1 1 
       19 84184 5 1  9 ARG CG   C   9.510  32.749  20.259 1.00 . E E .  9 ARG CG   1 1 
       19 84185 5 1  9 ARG CZ   C   8.965  36.366  20.710 1.00 . E E .  9 ARG CZ   1 1 
       19 84186 5 1  9 ARG H    H   9.156  32.095  17.413 1.00 . E E .  9 ARG H    1 1 
       19 84187 5 1  9 ARG HA   H   8.081  30.624  19.577 1.00 . E E .  9 ARG HA   1 1 
       19 84188 5 1  9 ARG HB2  H   8.081  33.564  18.846 1.00 . E E .  9 ARG HB2  1 1 
       19 84189 5 1  9 ARG HB3  H   7.362  32.971  20.339 1.00 . E E .  9 ARG HB3  1 1 
       19 84190 5 1  9 ARG HD2  H  10.981  34.139  20.988 1.00 . E E .  9 ARG HD2  1 1 
       19 84191 5 1  9 ARG HD3  H  10.325  34.547  19.414 1.00 . E E .  9 ARG HD3  1 1 
       19 84192 5 1  9 ARG HE   H   8.541  34.703  21.751 1.00 . E E .  9 ARG HE   1 1 
       19 84193 5 1  9 ARG HG2  H   9.422  32.311  21.243 1.00 . E E .  9 ARG HG2  1 1 
       19 84194 5 1  9 ARG HG3  H  10.189  32.152  19.668 1.00 . E E .  9 ARG HG3  1 1 
       19 84195 5 1  9 ARG HH11 H  10.403  36.400  19.307 1.00 . E E .  9 ARG HH11 1 1 
       19 84196 5 1  9 ARG HH12 H   9.566  37.894  19.555 1.00 . E E .  9 ARG HH12 1 1 
       19 84197 5 1  9 ARG HH21 H   7.493  36.662  22.030 1.00 . E E .  9 ARG HH21 1 1 
       19 84198 5 1  9 ARG HH22 H   7.939  38.040  21.081 1.00 . E E .  9 ARG HH22 1 1 
       19 84199 5 1  9 ARG N    N   8.621  31.322  17.683 1.00 . E E .  9 ARG N    1 1 
       19 84200 5 1  9 ARG NE   N   9.112  35.070  21.047 1.00 . E E .  9 ARG NE   1 1 
       19 84201 5 1  9 ARG NH1  N   9.705  36.930  19.785 1.00 . E E .  9 ARG NH1  1 1 
       19 84202 5 1  9 ARG NH2  N   8.063  37.078  21.322 1.00 . E E .  9 ARG NH2  1 1 
       19 84203 5 1  9 ARG O    O   5.582  30.652  19.263 1.00 . E E .  9 ARG O    1 1 
       19 84204 5 1 10 SER C    C   4.145  30.558  16.568 1.00 . E E . 10 SER C    1 1 
       19 84205 5 1 10 SER CA   C   4.555  31.975  16.975 1.00 . E E . 10 SER CA   1 1 
       19 84206 5 1 10 SER CB   C   4.414  32.935  15.782 1.00 . E E . 10 SER CB   1 1 
       19 84207 5 1 10 SER H    H   6.611  32.477  16.952 1.00 . E E . 10 SER H    1 1 
       19 84208 5 1 10 SER HA   H   3.907  32.310  17.769 1.00 . E E . 10 SER HA   1 1 
       19 84209 5 1 10 SER HB2  H   5.153  32.706  15.037 1.00 . E E . 10 SER HB2  1 1 
       19 84210 5 1 10 SER HB3  H   3.432  32.832  15.348 1.00 . E E . 10 SER HB3  1 1 
       19 84211 5 1 10 SER HG   H   4.265  34.343  17.122 1.00 . E E . 10 SER HG   1 1 
       19 84212 5 1 10 SER N    N   5.937  31.982  17.463 1.00 . E E . 10 SER N    1 1 
       19 84213 5 1 10 SER O    O   3.032  30.130  16.848 1.00 . E E . 10 SER O    1 1 
       19 84214 5 1 10 SER OG   O   4.608  34.271  16.227 1.00 . E E . 10 SER OG   1 1 
       19 84215 5 1 11 ALA C    C   4.604  27.555  16.713 1.00 . E E . 11 ALA C    1 1 
       19 84216 5 1 11 ALA CA   C   4.832  28.448  15.487 1.00 . E E . 11 ALA CA   1 1 
       19 84217 5 1 11 ALA CB   C   6.025  27.934  14.671 1.00 . E E . 11 ALA CB   1 1 
       19 84218 5 1 11 ALA H    H   5.953  30.236  15.744 1.00 . E E . 11 ALA H    1 1 
       19 84219 5 1 11 ALA HA   H   3.946  28.427  14.864 1.00 . E E . 11 ALA HA   1 1 
       19 84220 5 1 11 ALA HB1  H   6.237  28.626  13.868 1.00 . E E . 11 ALA HB1  1 1 
       19 84221 5 1 11 ALA HB2  H   5.784  26.967  14.252 1.00 . E E . 11 ALA HB2  1 1 
       19 84222 5 1 11 ALA HB3  H   6.892  27.843  15.305 1.00 . E E . 11 ALA HB3  1 1 
       19 84223 5 1 11 ALA N    N   5.076  29.832  15.920 1.00 . E E . 11 ALA N    1 1 
       19 84224 5 1 11 ALA O    O   3.667  26.754  16.745 1.00 . E E . 11 ALA O    1 1 
       19 84225 5 1 12 ILE C    C   4.073  27.405  19.717 1.00 . E E . 12 ILE C    1 1 
       19 84226 5 1 12 ILE CA   C   5.382  27.028  19.005 1.00 . E E . 12 ILE CA   1 1 
       19 84227 5 1 12 ILE CB   C   6.631  27.385  19.867 1.00 . E E . 12 ILE CB   1 1 
       19 84228 5 1 12 ILE CD1  C   9.176  27.460  19.736 1.00 . E E . 12 ILE CD1  1 1 
       19 84229 5 1 12 ILE CG1  C   7.903  26.783  19.198 1.00 . E E . 12 ILE CG1  1 1 
       19 84230 5 1 12 ILE CG2  C   6.494  26.836  21.312 1.00 . E E . 12 ILE CG2  1 1 
       19 84231 5 1 12 ILE H    H   6.155  28.438  17.624 1.00 . E E . 12 ILE H    1 1 
       19 84232 5 1 12 ILE HA   H   5.383  25.964  18.804 1.00 . E E . 12 ILE HA   1 1 
       19 84233 5 1 12 ILE HB   H   6.727  28.461  19.910 1.00 . E E . 12 ILE HB   1 1 
       19 84234 5 1 12 ILE HD11 H   9.244  27.311  20.803 1.00 . E E . 12 ILE HD11 1 1 
       19 84235 5 1 12 ILE HD12 H   9.144  28.516  19.520 1.00 . E E . 12 ILE HD12 1 1 
       19 84236 5 1 12 ILE HD13 H  10.040  27.023  19.258 1.00 . E E . 12 ILE HD13 1 1 
       19 84237 5 1 12 ILE HG12 H   7.953  25.723  19.408 1.00 . E E . 12 ILE HG12 1 1 
       19 84238 5 1 12 ILE HG13 H   7.855  26.925  18.129 1.00 . E E . 12 ILE HG13 1 1 
       19 84239 5 1 12 ILE HG21 H   7.395  27.052  21.868 1.00 . E E . 12 ILE HG21 1 1 
       19 84240 5 1 12 ILE HG22 H   6.343  25.768  21.285 1.00 . E E . 12 ILE HG22 1 1 
       19 84241 5 1 12 ILE HG23 H   5.655  27.305  21.803 1.00 . E E . 12 ILE HG23 1 1 
       19 84242 5 1 12 ILE N    N   5.460  27.755  17.729 1.00 . E E . 12 ILE N    1 1 
       19 84243 5 1 12 ILE O    O   3.378  26.544  20.262 1.00 . E E . 12 ILE O    1 1 
       19 84244 5 1 13 ARG C    C   1.315  28.645  19.652 1.00 . E E . 13 ARG C    1 1 
       19 84245 5 1 13 ARG CA   C   2.557  29.276  20.288 1.00 . E E . 13 ARG CA   1 1 
       19 84246 5 1 13 ARG CB   C   2.573  30.806  20.073 1.00 . E E . 13 ARG CB   1 1 
       19 84247 5 1 13 ARG CD   C   1.527  33.033  20.585 1.00 . E E . 13 ARG CD   1 1 
       19 84248 5 1 13 ARG CG   C   1.383  31.507  20.756 1.00 . E E . 13 ARG CG   1 1 
       19 84249 5 1 13 ARG CZ   C   2.226  34.381  18.607 1.00 . E E . 13 ARG CZ   1 1 
       19 84250 5 1 13 ARG H    H   4.379  29.316  19.213 1.00 . E E . 13 ARG H    1 1 
       19 84251 5 1 13 ARG HA   H   2.562  29.068  21.348 1.00 . E E . 13 ARG HA   1 1 
       19 84252 5 1 13 ARG HB2  H   3.489  31.204  20.480 1.00 . E E . 13 ARG HB2  1 1 
       19 84253 5 1 13 ARG HB3  H   2.545  31.014  19.018 1.00 . E E . 13 ARG HB3  1 1 
       19 84254 5 1 13 ARG HD2  H   0.721  33.522  21.115 1.00 . E E . 13 ARG HD2  1 1 
       19 84255 5 1 13 ARG HD3  H   2.467  33.345  21.012 1.00 . E E . 13 ARG HD3  1 1 
       19 84256 5 1 13 ARG HE   H   0.802  32.966  18.586 1.00 . E E . 13 ARG HE   1 1 
       19 84257 5 1 13 ARG HG2  H   0.455  31.179  20.309 1.00 . E E . 13 ARG HG2  1 1 
       19 84258 5 1 13 ARG HG3  H   1.377  31.267  21.810 1.00 . E E . 13 ARG HG3  1 1 
       19 84259 5 1 13 ARG HH11 H   3.376  34.712  20.217 1.00 . E E . 13 ARG HH11 1 1 
       19 84260 5 1 13 ARG HH12 H   3.732  35.680  18.831 1.00 . E E . 13 ARG HH12 1 1 
       19 84261 5 1 13 ARG HH21 H   1.310  34.274  16.836 1.00 . E E . 13 ARG HH21 1 1 
       19 84262 5 1 13 ARG HH22 H   2.589  35.436  16.949 1.00 . E E . 13 ARG HH22 1 1 
       19 84263 5 1 13 ARG N    N   3.766  28.710  19.680 1.00 . E E . 13 ARG N    1 1 
       19 84264 5 1 13 ARG NE   N   1.462  33.414  19.155 1.00 . E E . 13 ARG NE   1 1 
       19 84265 5 1 13 ARG NH1  N   3.186  34.971  19.272 1.00 . E E . 13 ARG NH1  1 1 
       19 84266 5 1 13 ARG NH2  N   2.026  34.724  17.369 1.00 . E E . 13 ARG NH2  1 1 
       19 84267 5 1 13 ARG O    O   0.366  28.278  20.355 1.00 . E E . 13 ARG O    1 1 
       19 84268 5 1 14 ARG C    C   0.168  26.402  17.892 1.00 . E E . 14 ARG C    1 1 
       19 84269 5 1 14 ARG CA   C   0.258  27.893  17.559 1.00 . E E . 14 ARG CA   1 1 
       19 84270 5 1 14 ARG CB   C   0.496  28.084  16.036 1.00 . E E . 14 ARG CB   1 1 
       19 84271 5 1 14 ARG CD   C  -1.434  29.719  15.581 1.00 . E E . 14 ARG CD   1 1 
       19 84272 5 1 14 ARG CG   C  -0.842  28.313  15.289 1.00 . E E . 14 ARG CG   1 1 
       19 84273 5 1 14 ARG CZ   C   0.267  31.338  16.424 1.00 . E E . 14 ARG CZ   1 1 
       19 84274 5 1 14 ARG H    H   2.151  28.803  17.837 1.00 . E E . 14 ARG H    1 1 
       19 84275 5 1 14 ARG HA   H  -0.669  28.367  17.843 1.00 . E E . 14 ARG HA   1 1 
       19 84276 5 1 14 ARG HB2  H   1.147  28.924  15.874 1.00 . E E . 14 ARG HB2  1 1 
       19 84277 5 1 14 ARG HB3  H   0.972  27.201  15.634 1.00 . E E . 14 ARG HB3  1 1 
       19 84278 5 1 14 ARG HD2  H  -2.245  29.903  14.891 1.00 . E E . 14 ARG HD2  1 1 
       19 84279 5 1 14 ARG HD3  H  -1.829  29.745  16.586 1.00 . E E . 14 ARG HD3  1 1 
       19 84280 5 1 14 ARG HE   H  -0.226  31.087  14.495 1.00 . E E . 14 ARG HE   1 1 
       19 84281 5 1 14 ARG HG2  H  -0.669  28.220  14.226 1.00 . E E . 14 ARG HG2  1 1 
       19 84282 5 1 14 ARG HG3  H  -1.556  27.559  15.594 1.00 . E E . 14 ARG HG3  1 1 
       19 84283 5 1 14 ARG HH11 H  -0.624  30.313  17.896 1.00 . E E . 14 ARG HH11 1 1 
       19 84284 5 1 14 ARG HH12 H   0.592  31.432  18.393 1.00 . E E . 14 ARG HH12 1 1 
       19 84285 5 1 14 ARG HH21 H   1.340  32.503  15.219 1.00 . E E . 14 ARG HH21 1 1 
       19 84286 5 1 14 ARG HH22 H   1.691  32.637  16.907 1.00 . E E . 14 ARG HH22 1 1 
       19 84287 5 1 14 ARG N    N   1.353  28.504  18.319 1.00 . E E . 14 ARG N    1 1 
       19 84288 5 1 14 ARG NE   N  -0.422  30.781  15.405 1.00 . E E . 14 ARG NE   1 1 
       19 84289 5 1 14 ARG NH1  N   0.059  31.000  17.669 1.00 . E E . 14 ARG NH1  1 1 
       19 84290 5 1 14 ARG NH2  N   1.165  32.230  16.163 1.00 . E E . 14 ARG NH2  1 1 
       19 84291 5 1 14 ARG O    O  -0.925  25.864  18.094 1.00 . E E . 14 ARG O    1 1 
       19 84292 5 1 15 ALA C    C   2.910  24.032  18.674 1.00 . E E . 15 ALA C    1 1 
       19 84293 5 1 15 ALA CA   C   1.472  24.336  18.253 1.00 . E E . 15 ALA CA   1 1 
       19 84294 5 1 15 ALA CB   C   1.089  23.486  17.025 1.00 . E E . 15 ALA CB   1 1 
       19 84295 5 1 15 ALA H    H   2.165  26.274  17.774 1.00 . E E . 15 ALA H    1 1 
       19 84296 5 1 15 ALA HA   H   0.805  24.089  19.070 1.00 . E E . 15 ALA HA   1 1 
       19 84297 5 1 15 ALA HB1  H   0.053  23.658  16.774 1.00 . E E . 15 ALA HB1  1 1 
       19 84298 5 1 15 ALA HB2  H   1.232  22.439  17.250 1.00 . E E . 15 ALA HB2  1 1 
       19 84299 5 1 15 ALA HB3  H   1.713  23.758  16.183 1.00 . E E . 15 ALA HB3  1 1 
       19 84300 5 1 15 ALA N    N   1.346  25.760  17.946 1.00 . E E . 15 ALA N    1 1 
       19 84301 5 1 15 ALA O    O   3.837  24.115  17.854 1.00 . E E . 15 ALA O    1 1 
       19 84302 5 1 16 .   C    C   5.056  22.223  19.737 1.00 . E E . 16 SEP C    1 1 
       19 84303 5 1 16 .   CA   C   4.402  23.358  20.527 1.00 . E E . 16 SEP CA   1 1 
       19 84304 5 1 16 .   CB   C   4.240  22.958  22.010 1.00 . E E . 16 SEP CB   1 1 
       19 84305 5 1 16 .   H    H   2.298  23.643  20.546 1.00 . E E . 16 SEP H    1 1 
       19 84306 5 1 16 .   HA   H   5.031  24.231  20.468 1.00 . E E . 16 SEP HA   1 1 
       19 84307 5 1 16 .   HB2  H   4.168  23.845  22.614 1.00 . E E . 16 SEP HB2  1 1 
       19 84308 5 1 16 .   HB3  H   3.331  22.380  22.128 1.00 . E E . 16 SEP HB3  1 1 
       19 84309 5 1 16 .   N    N   3.082  23.683  19.961 1.00 . E E . 16 SEP N    1 1 
       19 84310 5 1 16 .   O    O   6.268  22.237  19.501 1.00 . E E . 16 SEP O    1 1 
       19 84311 5 1 16 .   O1P  O   6.863  20.262  21.450 1.00 . E E . 16 SEP O1P  1 1 
       19 84312 5 1 16 .   O2P  O   4.395  19.757  22.133 1.00 . E E . 16 SEP O2P  1 1 
       19 84313 5 1 16 .   O3P  O   6.169  20.278  23.873 1.00 . E E . 16 SEP O3P  1 1 
       19 84314 5 1 16 .   OG   O   5.362  22.188  22.455 1.00 . E E . 16 SEP OG   1 1 
       19 84315 5 1 16 .   P    P   5.705  20.612  22.511 1.00 . E E . 16 SEP P    1 1 
       19 84316 5 1 17 THR C    C   5.468  20.492  17.354 1.00 . E E . 17 THR C    1 1 
       19 84317 5 1 17 THR CA   C   4.656  20.072  18.585 1.00 . E E . 17 THR CA   1 1 
       19 84318 5 1 17 THR CB   C   3.423  19.246  18.148 1.00 . E E . 17 THR CB   1 1 
       19 84319 5 1 17 THR CG2  C   2.841  18.482  19.352 1.00 . E E . 17 THR CG2  1 1 
       19 84320 5 1 17 THR H    H   3.274  21.320  19.585 1.00 . E E . 17 THR H    1 1 
       19 84321 5 1 17 THR HA   H   5.278  19.458  19.224 1.00 . E E . 17 THR HA   1 1 
       19 84322 5 1 17 THR HB   H   3.713  18.536  17.390 1.00 . E E . 17 THR HB   1 1 
       19 84323 5 1 17 THR HG1  H   2.291  20.830  18.235 1.00 . E E . 17 THR HG1  1 1 
       19 84324 5 1 17 THR HG21 H   1.995  17.889  19.027 1.00 . E E . 17 THR HG21 1 1 
       19 84325 5 1 17 THR HG22 H   2.514  19.184  20.107 1.00 . E E . 17 THR HG22 1 1 
       19 84326 5 1 17 THR HG23 H   3.595  17.828  19.768 1.00 . E E . 17 THR HG23 1 1 
       19 84327 5 1 17 THR N    N   4.222  21.246  19.346 1.00 . E E . 17 THR N    1 1 
       19 84328 5 1 17 THR O    O   4.958  21.167  16.453 1.00 . E E . 17 THR O    1 1 
       19 84329 5 1 17 THR OG1  O   2.428  20.113  17.611 1.00 . E E . 17 THR OG1  1 1 
       19 84330 5 1 18 ILE C    C   7.405  19.544  15.037 1.00 . E E . 18 ILE C    1 1 
       19 84331 5 1 18 ILE CA   C   7.695  20.397  16.289 1.00 . E E . 18 ILE CA   1 1 
       19 84332 5 1 18 ILE CB   C   9.143  20.129  16.810 1.00 . E E . 18 ILE CB   1 1 
       19 84333 5 1 18 ILE CD1  C  10.786  18.277  17.444 1.00 . E E . 18 ILE CD1  1 1 
       19 84334 5 1 18 ILE CG1  C   9.306  18.627  17.225 1.00 . E E . 18 ILE CG1  1 1 
       19 84335 5 1 18 ILE CG2  C   9.433  21.049  18.023 1.00 . E E . 18 ILE CG2  1 1 
       19 84336 5 1 18 ILE H    H   7.057  19.569  18.130 1.00 . E E . 18 ILE H    1 1 
       19 84337 5 1 18 ILE HA   H   7.610  21.441  16.025 1.00 . E E . 18 ILE HA   1 1 
       19 84338 5 1 18 ILE HB   H   9.850  20.367  16.026 1.00 . E E . 18 ILE HB   1 1 
       19 84339 5 1 18 ILE HD11 H  10.875  17.221  17.648 1.00 . E E . 18 ILE HD11 1 1 
       19 84340 5 1 18 ILE HD12 H  11.173  18.838  18.281 1.00 . E E . 18 ILE HD12 1 1 
       19 84341 5 1 18 ILE HD13 H  11.352  18.519  16.555 1.00 . E E . 18 ILE HD13 1 1 
       19 84342 5 1 18 ILE HG12 H   8.764  18.447  18.140 1.00 . E E . 18 ILE HG12 1 1 
       19 84343 5 1 18 ILE HG13 H   8.908  17.989  16.449 1.00 . E E . 18 ILE HG13 1 1 
       19 84344 5 1 18 ILE HG21 H  10.480  20.982  18.282 1.00 . E E . 18 ILE HG21 1 1 
       19 84345 5 1 18 ILE HG22 H   8.834  20.741  18.868 1.00 . E E . 18 ILE HG22 1 1 
       19 84346 5 1 18 ILE HG23 H   9.193  22.073  17.768 1.00 . E E . 18 ILE HG23 1 1 
       19 84347 5 1 18 ILE N    N   6.741  20.090  17.364 1.00 . E E . 18 ILE N    1 1 
       19 84348 5 1 18 ILE O    O   6.342  18.926  14.922 1.00 . E E . 18 ILE O    1 1 
       19 84349 5 1 19 GLU C    C   8.542  17.259  13.245 1.00 . E E . 19 GLU C    1 1 
       19 84350 5 1 19 GLU CA   C   8.273  18.723  12.890 1.00 . E E . 19 GLU CA   1 1 
       19 84351 5 1 19 GLU CB   C   9.293  19.223  11.836 1.00 . E E . 19 GLU CB   1 1 
       19 84352 5 1 19 GLU CD   C   9.658  21.758  12.372 1.00 . E E . 19 GLU CD   1 1 
       19 84353 5 1 19 GLU CG   C   8.999  20.699  11.434 1.00 . E E . 19 GLU CG   1 1 
       19 84354 5 1 19 GLU H    H   9.202  20.015  14.279 1.00 . E E . 19 GLU H    1 1 
       19 84355 5 1 19 GLU HA   H   7.272  18.820  12.488 1.00 . E E . 19 GLU HA   1 1 
       19 84356 5 1 19 GLU HB2  H  10.298  19.145  12.233 1.00 . E E . 19 GLU HB2  1 1 
       19 84357 5 1 19 GLU HB3  H   9.218  18.601  10.956 1.00 . E E . 19 GLU HB3  1 1 
       19 84358 5 1 19 GLU HG2  H   9.366  20.858  10.432 1.00 . E E . 19 GLU HG2  1 1 
       19 84359 5 1 19 GLU HG3  H   7.927  20.855  11.432 1.00 . E E . 19 GLU HG3  1 1 
       19 84360 5 1 19 GLU N    N   8.378  19.508  14.116 1.00 . E E . 19 GLU N    1 1 
       19 84361 5 1 19 GLU O    O   9.684  16.889  13.544 1.00 . E E . 19 GLU O    1 1 
       19 84362 5 1 19 GLU OE1  O  10.264  21.405  13.382 1.00 . E E . 19 GLU OE1  1 1 
       19 84363 5 1 19 GLU OE2  O   9.533  22.927  12.059 1.00 . E E . 19 GLU OE2  1 1 
       19 84364 5 1 20 MET C    C   8.087  14.857  15.039 1.00 . E E . 20 MET C    1 1 
       19 84365 5 1 20 MET CA   C   7.535  15.022  13.597 1.00 . E E . 20 MET CA   1 1 
       19 84366 5 1 20 MET CB   C   8.392  14.225  12.562 1.00 . E E . 20 MET CB   1 1 
       19 84367 5 1 20 MET CE   C   7.958  14.219   8.435 1.00 . E E . 20 MET CE   1 1 
       19 84368 5 1 20 MET CG   C   8.142  14.722  11.120 1.00 . E E . 20 MET CG   1 1 
       19 84369 5 1 20 MET H    H   6.596  16.841  13.025 1.00 . E E . 20 MET H    1 1 
       19 84370 5 1 20 MET HA   H   6.533  14.630  13.574 1.00 . E E . 20 MET HA   1 1 
       19 84371 5 1 20 MET HB2  H   9.440  14.341  12.790 1.00 . E E . 20 MET HB2  1 1 
       19 84372 5 1 20 MET HB3  H   8.133  13.176  12.621 1.00 . E E . 20 MET HB3  1 1 
       19 84373 5 1 20 MET HE1  H   6.949  14.574   8.592 1.00 . E E . 20 MET HE1  1 1 
       19 84374 5 1 20 MET HE2  H   7.962  13.512   7.620 1.00 . E E . 20 MET HE2  1 1 
       19 84375 5 1 20 MET HE3  H   8.606  15.047   8.192 1.00 . E E . 20 MET HE3  1 1 
       19 84376 5 1 20 MET HG2  H   7.107  14.999  10.999 1.00 . E E . 20 MET HG2  1 1 
       19 84377 5 1 20 MET HG3  H   8.766  15.585  10.923 1.00 . E E . 20 MET HG3  1 1 
       19 84378 5 1 20 MET N    N   7.469  16.454  13.248 1.00 . E E . 20 MET N    1 1 
       19 84379 5 1 20 MET O    O   9.218  14.384  15.233 1.00 . E E . 20 MET O    1 1 
       19 84380 5 1 20 MET SD   S   8.561  13.407   9.939 1.00 . E E . 20 MET SD   1 1 
       19 84381 5 1 21 PRO C    C   7.799  13.738  18.001 1.00 . E E . 21 PRO C    1 1 
       19 84382 5 1 21 PRO CA   C   7.775  15.175  17.489 1.00 . E E . 21 PRO CA   1 1 
       19 84383 5 1 21 PRO CB   C   6.742  16.005  18.287 1.00 . E E . 21 PRO CB   1 1 
       19 84384 5 1 21 PRO CD   C   5.963  15.834  15.991 1.00 . E E . 21 PRO CD   1 1 
       19 84385 5 1 21 PRO CG   C   5.855  16.655  17.276 1.00 . E E . 21 PRO CG   1 1 
       19 84386 5 1 21 PRO HA   H   8.751  15.628  17.598 1.00 . E E . 21 PRO HA   1 1 
       19 84387 5 1 21 PRO HB2  H   6.157  15.361  18.934 1.00 . E E . 21 PRO HB2  1 1 
       19 84388 5 1 21 PRO HB3  H   7.242  16.758  18.875 1.00 . E E . 21 PRO HB3  1 1 
       19 84389 5 1 21 PRO HD2  H   5.220  15.050  15.990 1.00 . E E . 21 PRO HD2  1 1 
       19 84390 5 1 21 PRO HD3  H   5.853  16.465  15.131 1.00 . E E . 21 PRO HD3  1 1 
       19 84391 5 1 21 PRO HG2  H   4.833  16.652  17.632 1.00 . E E . 21 PRO HG2  1 1 
       19 84392 5 1 21 PRO HG3  H   6.184  17.658  17.095 1.00 . E E . 21 PRO HG3  1 1 
       19 84393 5 1 21 PRO N    N   7.323  15.264  16.062 1.00 . E E . 21 PRO N    1 1 
       19 84394 5 1 21 PRO O    O   6.956  12.921  17.614 1.00 . E E . 21 PRO O    1 1 
       19 84395 5 1 22 GLN C    C   7.616  11.906  20.423 1.00 . E E . 22 GLN C    1 1 
       19 84396 5 1 22 GLN CA   C   8.857  12.154  19.557 1.00 . E E . 22 GLN CA   1 1 
       19 84397 5 1 22 GLN CB   C  10.124  12.104  20.435 1.00 . E E . 22 GLN CB   1 1 
       19 84398 5 1 22 GLN CD   C  12.680  12.205  20.404 1.00 . E E . 22 GLN CD   1 1 
       19 84399 5 1 22 GLN CG   C  11.395  12.195  19.553 1.00 . E E . 22 GLN CG   1 1 
       19 84400 5 1 22 GLN H    H   9.342  14.193  19.199 1.00 . E E . 22 GLN H    1 1 
       19 84401 5 1 22 GLN HA   H   8.918  11.388  18.792 1.00 . E E . 22 GLN HA   1 1 
       19 84402 5 1 22 GLN HB2  H  10.102  12.923  21.132 1.00 . E E . 22 GLN HB2  1 1 
       19 84403 5 1 22 GLN HB3  H  10.134  11.166  20.983 1.00 . E E . 22 GLN HB3  1 1 
       19 84404 5 1 22 GLN HE21 H  13.850  12.593  18.849 1.00 . E E . 22 GLN HE21 1 1 
       19 84405 5 1 22 GLN HE22 H  14.649  12.446  20.341 1.00 . E E . 22 GLN HE22 1 1 
       19 84406 5 1 22 GLN HG2  H  11.422  11.338  18.888 1.00 . E E . 22 GLN HG2  1 1 
       19 84407 5 1 22 GLN HG3  H  11.351  13.096  18.960 1.00 . E E . 22 GLN HG3  1 1 
       19 84408 5 1 22 GLN N    N   8.739  13.473  18.916 1.00 . E E . 22 GLN N    1 1 
       19 84409 5 1 22 GLN NE2  N  13.822  12.431  19.818 1.00 . E E . 22 GLN NE2  1 1 
       19 84410 5 1 22 GLN O    O   7.217  10.760  20.647 1.00 . E E . 22 GLN O    1 1 
       19 84411 5 1 22 GLN OE1  O  12.648  12.006  21.624 1.00 . E E . 22 GLN OE1  1 1 
       19 84412 5 1 23 GLN C    C   4.662  12.299  20.936 1.00 . E E . 23 GLN C    1 1 
       19 84413 5 1 23 GLN CA   C   5.784  13.027  21.689 1.00 . E E . 23 GLN CA   1 1 
       19 84414 5 1 23 GLN CB   C   5.330  14.477  21.935 1.00 . E E . 23 GLN CB   1 1 
       19 84415 5 1 23 GLN CD   C   6.029  16.777  22.663 1.00 . E E . 23 GLN CD   1 1 
       19 84416 5 1 23 GLN CG   C   6.412  15.296  22.670 1.00 . E E . 23 GLN CG   1 1 
       19 84417 5 1 23 GLN H    H   7.389  13.893  20.616 1.00 . E E . 23 GLN H    1 1 
       19 84418 5 1 23 GLN HA   H   5.974  12.532  22.638 1.00 . E E . 23 GLN HA   1 1 
       19 84419 5 1 23 GLN HB2  H   5.115  14.954  20.981 1.00 . E E . 23 GLN HB2  1 1 
       19 84420 5 1 23 GLN HB3  H   4.431  14.473  22.531 1.00 . E E . 23 GLN HB3  1 1 
       19 84421 5 1 23 GLN HE21 H   5.735  16.851  24.620 1.00 . E E . 23 GLN HE21 1 1 
       19 84422 5 1 23 GLN HE22 H   5.458  18.303  23.795 1.00 . E E . 23 GLN HE22 1 1 
       19 84423 5 1 23 GLN HG2  H   6.497  14.946  23.687 1.00 . E E . 23 GLN HG2  1 1 
       19 84424 5 1 23 GLN HG3  H   7.364  15.182  22.172 1.00 . E E . 23 GLN HG3  1 1 
       19 84425 5 1 23 GLN N    N   7.007  13.026  20.868 1.00 . E E . 23 GLN N    1 1 
       19 84426 5 1 23 GLN NE2  N   5.717  17.359  23.786 1.00 . E E . 23 GLN NE2  1 1 
       19 84427 5 1 23 GLN O    O   3.996  11.414  21.496 1.00 . E E . 23 GLN O    1 1 
       19 84428 5 1 23 GLN OE1  O   6.009  17.417  21.609 1.00 . E E . 23 GLN OE1  1 1 
       19 84429 5 1 24 ALA C    C   4.215  11.403  17.626 1.00 . E E . 24 ALA C    1 1 
       19 84430 5 1 24 ALA CA   C   3.500  12.126  18.757 1.00 . E E . 24 ALA CA   1 1 
       19 84431 5 1 24 ALA CB   C   2.592  13.256  18.233 1.00 . E E . 24 ALA CB   1 1 
       19 84432 5 1 24 ALA H    H   5.095  13.388  19.311 1.00 . E E . 24 ALA H    1 1 
       19 84433 5 1 24 ALA HA   H   2.886  11.420  19.303 1.00 . E E . 24 ALA HA   1 1 
       19 84434 5 1 24 ALA HB1  H   1.838  12.846  17.577 1.00 . E E . 24 ALA HB1  1 1 
       19 84435 5 1 24 ALA HB2  H   3.186  13.981  17.703 1.00 . E E . 24 ALA HB2  1 1 
       19 84436 5 1 24 ALA HB3  H   2.110  13.734  19.072 1.00 . E E . 24 ALA HB3  1 1 
       19 84437 5 1 24 ALA N    N   4.503  12.693  19.654 1.00 . E E . 24 ALA N    1 1 
       19 84438 5 1 24 ALA O    O   4.470  11.982  16.558 1.00 . E E . 24 ALA O    1 1 
       19 84439 5 1 25 ARG C    C   4.242   8.547  16.023 1.00 . E E . 25 ARG C    1 1 
       19 84440 5 1 25 ARG CA   C   5.268   9.304  16.900 1.00 . E E . 25 ARG CA   1 1 
       19 84441 5 1 25 ARG CB   C   6.184   8.342  17.697 1.00 . E E . 25 ARG CB   1 1 
       19 84442 5 1 25 ARG CD   C   6.578   6.013  16.761 1.00 . E E . 25 ARG CD   1 1 
       19 84443 5 1 25 ARG CG   C   7.053   7.477  16.757 1.00 . E E . 25 ARG CG   1 1 
       19 84444 5 1 25 ARG CZ   C   6.417   4.128  18.342 1.00 . E E . 25 ARG CZ   1 1 
       19 84445 5 1 25 ARG H    H   4.331   9.763  18.751 1.00 . E E . 25 ARG H    1 1 
       19 84446 5 1 25 ARG HA   H   5.891   9.924  16.272 1.00 . E E . 25 ARG HA   1 1 
       19 84447 5 1 25 ARG HB2  H   6.829   8.938  18.333 1.00 . E E . 25 ARG HB2  1 1 
       19 84448 5 1 25 ARG HB3  H   5.564   7.719  18.320 1.00 . E E . 25 ARG HB3  1 1 
       19 84449 5 1 25 ARG HD2  H   5.538   5.964  16.497 1.00 . E E . 25 ARG HD2  1 1 
       19 84450 5 1 25 ARG HD3  H   7.147   5.477  16.035 1.00 . E E . 25 ARG HD3  1 1 
       19 84451 5 1 25 ARG HE   H   7.194   5.922  18.789 1.00 . E E . 25 ARG HE   1 1 
       19 84452 5 1 25 ARG HG2  H   7.005   7.864  15.751 1.00 . E E . 25 ARG HG2  1 1 
       19 84453 5 1 25 ARG HG3  H   8.082   7.517  17.095 1.00 . E E . 25 ARG HG3  1 1 
       19 84454 5 1 25 ARG HH11 H   5.680   3.736  16.522 1.00 . E E . 25 ARG HH11 1 1 
       19 84455 5 1 25 ARG HH12 H   5.601   2.435  17.653 1.00 . E E . 25 ARG HH12 1 1 
       19 84456 5 1 25 ARG HH21 H   7.059   4.201  20.234 1.00 . E E . 25 ARG HH21 1 1 
       19 84457 5 1 25 ARG HH22 H   6.370   2.697  19.722 1.00 . E E . 25 ARG HH22 1 1 
       19 84458 5 1 25 ARG N    N   4.560  10.142  17.875 1.00 . E E . 25 ARG N    1 1 
       19 84459 5 1 25 ARG NE   N   6.776   5.399  18.079 1.00 . E E . 25 ARG NE   1 1 
       19 84460 5 1 25 ARG NH1  N   5.855   3.371  17.434 1.00 . E E . 25 ARG NH1  1 1 
       19 84461 5 1 25 ARG NH2  N   6.631   3.637  19.524 1.00 . E E . 25 ARG NH2  1 1 
       19 84462 5 1 25 ARG O    O   4.073   8.883  14.852 1.00 . E E . 25 ARG O    1 1 
       19 84463 5 1 26 GLN C    C   1.582   7.527  15.153 1.00 . E E . 26 GLN C    1 1 
       19 84464 5 1 26 GLN CA   C   2.634   6.661  15.853 1.00 . E E . 26 GLN CA   1 1 
       19 84465 5 1 26 GLN CB   C   1.930   5.630  16.772 1.00 . E E . 26 GLN CB   1 1 
       19 84466 5 1 26 GLN CD   C   1.631   3.123  16.745 1.00 . E E . 26 GLN CD   1 1 
       19 84467 5 1 26 GLN CG   C   2.650   4.258  16.774 1.00 . E E . 26 GLN CG   1 1 
       19 84468 5 1 26 GLN H    H   3.892   7.282  17.501 1.00 . E E . 26 GLN H    1 1 
       19 84469 5 1 26 GLN HA   H   3.176   6.120  15.079 1.00 . E E . 26 GLN HA   1 1 
       19 84470 5 1 26 GLN HB2  H   1.922   6.022  17.783 1.00 . E E . 26 GLN HB2  1 1 
       19 84471 5 1 26 GLN HB3  H   0.913   5.496  16.441 1.00 . E E . 26 GLN HB3  1 1 
       19 84472 5 1 26 GLN HE21 H   1.820   2.808  14.783 1.00 . E E . 26 GLN HE21 1 1 
       19 84473 5 1 26 GLN HE22 H   0.712   1.799  15.586 1.00 . E E . 26 GLN HE22 1 1 
       19 84474 5 1 26 GLN HG2  H   3.283   4.170  15.917 1.00 . E E . 26 GLN HG2  1 1 
       19 84475 5 1 26 GLN HG3  H   3.246   4.172  17.672 1.00 . E E . 26 GLN HG3  1 1 
       19 84476 5 1 26 GLN N    N   3.602   7.503  16.593 1.00 . E E . 26 GLN N    1 1 
       19 84477 5 1 26 GLN NE2  N   1.363   2.525  15.609 1.00 . E E . 26 GLN NE2  1 1 
       19 84478 5 1 26 GLN O    O   1.223   7.273  14.012 1.00 . E E . 26 GLN O    1 1 
       19 84479 5 1 26 GLN OE1  O   1.048   2.764  17.774 1.00 . E E . 26 GLN OE1  1 1 
       19 84480 5 1 27 ASN C    C   0.697  10.201  14.029 1.00 . E E . 27 ASN C    1 1 
       19 84481 5 1 27 ASN CA   C   0.145   9.545  15.294 1.00 . E E . 27 ASN CA   1 1 
       19 84482 5 1 27 ASN CB   C  -0.192  10.608  16.355 1.00 . E E . 27 ASN CB   1 1 
       19 84483 5 1 27 ASN CG   C  -1.026  11.754  15.765 1.00 . E E . 27 ASN CG   1 1 
       19 84484 5 1 27 ASN H    H   1.494   8.752  16.748 1.00 . E E . 27 ASN H    1 1 
       19 84485 5 1 27 ASN HA   H  -0.759   9.006  15.035 1.00 . E E . 27 ASN HA   1 1 
       19 84486 5 1 27 ASN HB2  H  -0.748  10.157  17.160 1.00 . E E . 27 ASN HB2  1 1 
       19 84487 5 1 27 ASN HB3  H   0.734  11.008  16.757 1.00 . E E . 27 ASN HB3  1 1 
       19 84488 5 1 27 ASN HD21 H  -2.536  10.599  15.228 1.00 . E E . 27 ASN HD21 1 1 
       19 84489 5 1 27 ASN HD22 H  -2.724  12.241  14.864 1.00 . E E . 27 ASN HD22 1 1 
       19 84490 5 1 27 ASN N    N   1.131   8.596  15.851 1.00 . E E . 27 ASN N    1 1 
       19 84491 5 1 27 ASN ND2  N  -2.193  11.510  15.245 1.00 . E E . 27 ASN ND2  1 1 
       19 84492 5 1 27 ASN O    O  -0.004  10.318  13.016 1.00 . E E . 27 ASN O    1 1 
       19 84493 5 1 27 ASN OD1  O  -0.586  12.915  15.767 1.00 . E E . 27 ASN OD1  1 1 
       19 84494 5 1 28 LEU C    C   2.728  10.296  11.816 1.00 . E E . 28 LEU C    1 1 
       19 84495 5 1 28 LEU CA   C   2.600  11.289  12.969 1.00 . E E . 28 LEU CA   1 1 
       19 84496 5 1 28 LEU CB   C   3.972  11.882  13.371 1.00 . E E . 28 LEU CB   1 1 
       19 84497 5 1 28 LEU CD1  C   3.793  14.346  12.690 1.00 . E E . 28 LEU CD1  1 1 
       19 84498 5 1 28 LEU CD2  C   2.596  13.579  14.779 1.00 . E E . 28 LEU CD2  1 1 
       19 84499 5 1 28 LEU CG   C   3.850  13.361  13.885 1.00 . E E . 28 LEU CG   1 1 
       19 84500 5 1 28 LEU H    H   2.413  10.535  14.960 1.00 . E E . 28 LEU H    1 1 
       19 84501 5 1 28 LEU HA   H   1.962  12.093  12.641 1.00 . E E . 28 LEU HA   1 1 
       19 84502 5 1 28 LEU HB2  H   4.395  11.274  14.152 1.00 . E E . 28 LEU HB2  1 1 
       19 84503 5 1 28 LEU HB3  H   4.637  11.860  12.525 1.00 . E E . 28 LEU HB3  1 1 
       19 84504 5 1 28 LEU HD11 H   3.097  13.988  11.948 1.00 . E E . 28 LEU HD11 1 1 
       19 84505 5 1 28 LEU HD12 H   4.771  14.441  12.254 1.00 . E E . 28 LEU HD12 1 1 
       19 84506 5 1 28 LEU HD13 H   3.472  15.323  13.039 1.00 . E E . 28 LEU HD13 1 1 
       19 84507 5 1 28 LEU HD21 H   1.728  13.740  14.161 1.00 . E E . 28 LEU HD21 1 1 
       19 84508 5 1 28 LEU HD22 H   2.756  14.443  15.406 1.00 . E E . 28 LEU HD22 1 1 
       19 84509 5 1 28 LEU HD23 H   2.442  12.717  15.405 1.00 . E E . 28 LEU HD23 1 1 
       19 84510 5 1 28 LEU HG   H   4.735  13.586  14.466 1.00 . E E . 28 LEU HG   1 1 
       19 84511 5 1 28 LEU N    N   1.947  10.637  14.109 1.00 . E E . 28 LEU N    1 1 
       19 84512 5 1 28 LEU O    O   2.440  10.657  10.674 1.00 . E E . 28 LEU O    1 1 
       19 84513 5 1 29 GLN C    C   1.839   7.688  10.474 1.00 . E E . 29 GLN C    1 1 
       19 84514 5 1 29 GLN CA   C   3.217   7.993  11.075 1.00 . E E . 29 GLN CA   1 1 
       19 84515 5 1 29 GLN CB   C   3.881   6.731  11.717 1.00 . E E . 29 GLN CB   1 1 
       19 84516 5 1 29 GLN CD   C   2.162   4.858  11.905 1.00 . E E . 29 GLN CD   1 1 
       19 84517 5 1 29 GLN CG   C   3.372   5.380  11.119 1.00 . E E . 29 GLN CG   1 1 
       19 84518 5 1 29 GLN H    H   3.312   8.743  13.019 1.00 . E E . 29 GLN H    1 1 
       19 84519 5 1 29 GLN HA   H   3.859   8.352  10.293 1.00 . E E . 29 GLN HA   1 1 
       19 84520 5 1 29 GLN HB2  H   4.946   6.795  11.554 1.00 . E E . 29 GLN HB2  1 1 
       19 84521 5 1 29 GLN HB3  H   3.700   6.741  12.782 1.00 . E E . 29 GLN HB3  1 1 
       19 84522 5 1 29 GLN HE21 H   3.147   4.718  13.630 1.00 . E E . 29 GLN HE21 1 1 
       19 84523 5 1 29 GLN HE22 H   1.514   4.255  13.688 1.00 . E E . 29 GLN HE22 1 1 
       19 84524 5 1 29 GLN HG2  H   3.102   5.511  10.085 1.00 . E E . 29 GLN HG2  1 1 
       19 84525 5 1 29 GLN HG3  H   4.151   4.650  11.168 1.00 . E E . 29 GLN HG3  1 1 
       19 84526 5 1 29 GLN N    N   3.105   9.034  12.108 1.00 . E E . 29 GLN N    1 1 
       19 84527 5 1 29 GLN NE2  N   2.285   4.586  13.182 1.00 . E E . 29 GLN NE2  1 1 
       19 84528 5 1 29 GLN O    O   1.740   7.403   9.272 1.00 . E E . 29 GLN O    1 1 
       19 84529 5 1 29 GLN OE1  O   1.087   4.690  11.342 1.00 . E E . 29 GLN OE1  1 1 
       19 84530 5 1 30 ASN C    C  -0.927   8.408   9.725 1.00 . E E . 30 ASN C    1 1 
       19 84531 5 1 30 ASN CA   C  -0.583   7.455  10.865 1.00 . E E . 30 ASN CA   1 1 
       19 84532 5 1 30 ASN CB   C  -1.588   7.679  12.015 1.00 . E E . 30 ASN CB   1 1 
       19 84533 5 1 30 ASN CG   C  -1.453   6.631  13.126 1.00 . E E . 30 ASN CG   1 1 
       19 84534 5 1 30 ASN H    H   0.942   7.962  12.258 1.00 . E E . 30 ASN H    1 1 
       19 84535 5 1 30 ASN HA   H  -0.646   6.439  10.516 1.00 . E E . 30 ASN HA   1 1 
       19 84536 5 1 30 ASN HB2  H  -1.428   8.649  12.439 1.00 . E E . 30 ASN HB2  1 1 
       19 84537 5 1 30 ASN HB3  H  -2.586   7.652  11.618 1.00 . E E . 30 ASN HB3  1 1 
       19 84538 5 1 30 ASN HD21 H  -2.429   7.735  14.429 1.00 . E E . 30 ASN HD21 1 1 
       19 84539 5 1 30 ASN HD22 H  -1.870   6.249  15.012 1.00 . E E . 30 ASN HD22 1 1 
       19 84540 5 1 30 ASN N    N   0.791   7.740  11.319 1.00 . E E . 30 ASN N    1 1 
       19 84541 5 1 30 ASN ND2  N  -1.961   6.889  14.280 1.00 . E E . 30 ASN ND2  1 1 
       19 84542 5 1 30 ASN O    O  -1.408   7.986   8.673 1.00 . E E . 30 ASN O    1 1 
       19 84543 5 1 30 ASN OD1  O  -0.881   5.557  12.938 1.00 . E E . 30 ASN OD1  1 1 
       19 84544 5 1 31 LEU C    C   0.037  10.480   7.719 1.00 . E E . 31 LEU C    1 1 
       19 84545 5 1 31 LEU CA   C  -0.816  10.731   8.967 1.00 . E E . 31 LEU CA   1 1 
       19 84546 5 1 31 LEU CB   C  -0.464  12.096   9.609 1.00 . E E . 31 LEU CB   1 1 
       19 84547 5 1 31 LEU CD1  C  -1.965  13.499   8.085 1.00 . E E . 31 LEU CD1  1 1 
       19 84548 5 1 31 LEU CD2  C  -0.001  14.556   9.254 1.00 . E E . 31 LEU CD2  1 1 
       19 84549 5 1 31 LEU CG   C  -0.525  13.269   8.587 1.00 . E E . 31 LEU CG   1 1 
       19 84550 5 1 31 LEU H    H  -0.189   9.917  10.805 1.00 . E E . 31 LEU H    1 1 
       19 84551 5 1 31 LEU HA   H  -1.860  10.741   8.687 1.00 . E E . 31 LEU HA   1 1 
       19 84552 5 1 31 LEU HB2  H  -1.157  12.297  10.409 1.00 . E E . 31 LEU HB2  1 1 
       19 84553 5 1 31 LEU HB3  H   0.534  12.039  10.014 1.00 . E E . 31 LEU HB3  1 1 
       19 84554 5 1 31 LEU HD11 H  -2.637  13.577   8.934 1.00 . E E . 31 LEU HD11 1 1 
       19 84555 5 1 31 LEU HD12 H  -2.274  12.674   7.462 1.00 . E E . 31 LEU HD12 1 1 
       19 84556 5 1 31 LEU HD13 H  -2.009  14.413   7.512 1.00 . E E . 31 LEU HD13 1 1 
       19 84557 5 1 31 LEU HD21 H  -0.046  15.372   8.543 1.00 . E E . 31 LEU HD21 1 1 
       19 84558 5 1 31 LEU HD22 H   1.022  14.413   9.564 1.00 . E E . 31 LEU HD22 1 1 
       19 84559 5 1 31 LEU HD23 H  -0.612  14.794  10.113 1.00 . E E . 31 LEU HD23 1 1 
       19 84560 5 1 31 LEU HG   H   0.109  13.040   7.734 1.00 . E E . 31 LEU HG   1 1 
       19 84561 5 1 31 LEU N    N  -0.607   9.685   9.947 1.00 . E E . 31 LEU N    1 1 
       19 84562 5 1 31 LEU O    O  -0.444  10.646   6.600 1.00 . E E . 31 LEU O    1 1 
       19 84563 5 1 32 PHE C    C   1.824   8.723   5.940 1.00 . E E . 32 PHE C    1 1 
       19 84564 5 1 32 PHE CA   C   2.258   9.872   6.852 1.00 . E E . 32 PHE CA   1 1 
       19 84565 5 1 32 PHE CB   C   3.664   9.560   7.422 1.00 . E E . 32 PHE CB   1 1 
       19 84566 5 1 32 PHE CD1  C   3.716  11.997   8.301 1.00 . E E . 32 PHE CD1  1 1 
       19 84567 5 1 32 PHE CD2  C   5.262  10.356   9.215 1.00 . E E . 32 PHE CD2  1 1 
       19 84568 5 1 32 PHE CE1  C   4.258  12.964   9.143 1.00 . E E . 32 PHE CE1  1 1 
       19 84569 5 1 32 PHE CE2  C   5.794  11.332  10.052 1.00 . E E . 32 PHE CE2  1 1 
       19 84570 5 1 32 PHE CG   C   4.218  10.670   8.328 1.00 . E E . 32 PHE CG   1 1 
       19 84571 5 1 32 PHE CZ   C   5.293  12.632  10.015 1.00 . E E . 32 PHE CZ   1 1 
       19 84572 5 1 32 PHE H    H   1.611  10.015   8.872 1.00 . E E . 32 PHE H    1 1 
       19 84573 5 1 32 PHE HA   H   2.326  10.766   6.254 1.00 . E E . 32 PHE HA   1 1 
       19 84574 5 1 32 PHE HB2  H   3.608   8.650   7.997 1.00 . E E . 32 PHE HB2  1 1 
       19 84575 5 1 32 PHE HB3  H   4.349   9.413   6.603 1.00 . E E . 32 PHE HB3  1 1 
       19 84576 5 1 32 PHE HD1  H   2.919  12.265   7.630 1.00 . E E . 32 PHE HD1  1 1 
       19 84577 5 1 32 PHE HD2  H   5.660   9.346   9.246 1.00 . E E . 32 PHE HD2  1 1 
       19 84578 5 1 32 PHE HE1  H   3.877  13.971   9.123 1.00 . E E . 32 PHE HE1  1 1 
       19 84579 5 1 32 PHE HE2  H   6.600  11.080  10.732 1.00 . E E . 32 PHE HE2  1 1 
       19 84580 5 1 32 PHE HZ   H   5.710  13.376  10.664 1.00 . E E . 32 PHE HZ   1 1 
       19 84581 5 1 32 PHE N    N   1.305  10.108   7.941 1.00 . E E . 32 PHE N    1 1 
       19 84582 5 1 32 PHE O    O   1.835   8.885   4.718 1.00 . E E . 32 PHE O    1 1 
       19 84583 5 1 33 ILE C    C  -0.235   6.716   4.980 1.00 . E E . 33 ILE C    1 1 
       19 84584 5 1 33 ILE CA   C   1.045   6.397   5.743 1.00 . E E . 33 ILE CA   1 1 
       19 84585 5 1 33 ILE CB   C   0.826   5.147   6.643 1.00 . E E . 33 ILE CB   1 1 
       19 84586 5 1 33 ILE CD1  C   2.030   3.527   8.211 1.00 . E E . 33 ILE CD1  1 1 
       19 84587 5 1 33 ILE CG1  C   2.192   4.709   7.246 1.00 . E E . 33 ILE CG1  1 1 
       19 84588 5 1 33 ILE CG2  C   0.187   3.981   5.806 1.00 . E E . 33 ILE CG2  1 1 
       19 84589 5 1 33 ILE H    H   1.488   7.503   7.510 1.00 . E E . 33 ILE H    1 1 
       19 84590 5 1 33 ILE HA   H   1.827   6.180   5.029 1.00 . E E . 33 ILE HA   1 1 
       19 84591 5 1 33 ILE HB   H   0.154   5.411   7.446 1.00 . E E . 33 ILE HB   1 1 
       19 84592 5 1 33 ILE HD11 H   1.404   3.820   9.033 1.00 . E E . 33 ILE HD11 1 1 
       19 84593 5 1 33 ILE HD12 H   2.998   3.233   8.585 1.00 . E E . 33 ILE HD12 1 1 
       19 84594 5 1 33 ILE HD13 H   1.582   2.690   7.695 1.00 . E E . 33 ILE HD13 1 1 
       19 84595 5 1 33 ILE HG12 H   2.869   4.428   6.453 1.00 . E E . 33 ILE HG12 1 1 
       19 84596 5 1 33 ILE HG13 H   2.619   5.532   7.787 1.00 . E E . 33 ILE HG13 1 1 
       19 84597 5 1 33 ILE HG21 H  -0.878   3.986   5.953 1.00 . E E . 33 ILE HG21 1 1 
       19 84598 5 1 33 ILE HG22 H   0.577   3.026   6.128 1.00 . E E . 33 ILE HG22 1 1 
       19 84599 5 1 33 ILE HG23 H   0.396   4.106   4.757 1.00 . E E . 33 ILE HG23 1 1 
       19 84600 5 1 33 ILE N    N   1.461   7.563   6.536 1.00 . E E . 33 ILE N    1 1 
       19 84601 5 1 33 ILE O    O  -0.340   6.417   3.787 1.00 . E E . 33 ILE O    1 1 
       19 84602 5 1 34 ASN C    C  -2.205   8.702   3.928 1.00 . E E . 34 ASN C    1 1 
       19 84603 5 1 34 ASN CA   C  -2.459   7.721   5.069 1.00 . E E . 34 ASN CA   1 1 
       19 84604 5 1 34 ASN CB   C  -3.401   8.353   6.111 1.00 . E E . 34 ASN CB   1 1 
       19 84605 5 1 34 ASN CG   C  -4.094   7.262   6.933 1.00 . E E . 34 ASN CG   1 1 
       19 84606 5 1 34 ASN H    H  -1.033   7.571   6.621 1.00 . E E . 34 ASN H    1 1 
       19 84607 5 1 34 ASN HA   H  -2.926   6.837   4.653 1.00 . E E . 34 ASN HA   1 1 
       19 84608 5 1 34 ASN HB2  H  -2.833   8.996   6.767 1.00 . E E . 34 ASN HB2  1 1 
       19 84609 5 1 34 ASN HB3  H  -4.162   8.944   5.612 1.00 . E E . 34 ASN HB3  1 1 
       19 84610 5 1 34 ASN HD21 H  -4.795   6.313   5.339 1.00 . E E . 34 ASN HD21 1 1 
       19 84611 5 1 34 ASN HD22 H  -5.199   5.624   6.833 1.00 . E E . 34 ASN HD22 1 1 
       19 84612 5 1 34 ASN N    N  -1.188   7.344   5.678 1.00 . E E . 34 ASN N    1 1 
       19 84613 5 1 34 ASN ND2  N  -4.751   6.321   6.315 1.00 . E E . 34 ASN ND2  1 1 
       19 84614 5 1 34 ASN O    O  -2.750   8.531   2.845 1.00 . E E . 34 ASN O    1 1 
       19 84615 5 1 34 ASN OD1  O  -4.052   7.264   8.168 1.00 . E E . 34 ASN OD1  1 1 
       19 84616 5 1 35 PHE C    C  -0.329  10.040   1.951 1.00 . E E . 35 PHE C    1 1 
       19 84617 5 1 35 PHE CA   C  -0.967  10.697   3.171 1.00 . E E . 35 PHE CA   1 1 
       19 84618 5 1 35 PHE CB   C  -0.018  11.736   3.801 1.00 . E E . 35 PHE CB   1 1 
       19 84619 5 1 35 PHE CD1  C  -0.546  13.540   2.078 1.00 . E E . 35 PHE CD1  1 1 
       19 84620 5 1 35 PHE CD2  C   1.782  13.016   2.544 1.00 . E E . 35 PHE CD2  1 1 
       19 84621 5 1 35 PHE CE1  C  -0.146  14.503   1.150 1.00 . E E . 35 PHE CE1  1 1 
       19 84622 5 1 35 PHE CE2  C   2.176  13.983   1.618 1.00 . E E . 35 PHE CE2  1 1 
       19 84623 5 1 35 PHE CG   C   0.419  12.793   2.780 1.00 . E E . 35 PHE CG   1 1 
       19 84624 5 1 35 PHE CZ   C   1.217  14.727   0.926 1.00 . E E . 35 PHE CZ   1 1 
       19 84625 5 1 35 PHE H    H  -0.911   9.726   5.057 1.00 . E E . 35 PHE H    1 1 
       19 84626 5 1 35 PHE HA   H  -1.869  11.202   2.860 1.00 . E E . 35 PHE HA   1 1 
       19 84627 5 1 35 PHE HB2  H  -0.524  12.228   4.624 1.00 . E E . 35 PHE HB2  1 1 
       19 84628 5 1 35 PHE HB3  H   0.859  11.230   4.193 1.00 . E E . 35 PHE HB3  1 1 
       19 84629 5 1 35 PHE HD1  H  -1.598  13.373   2.254 1.00 . E E . 35 PHE HD1  1 1 
       19 84630 5 1 35 PHE HD2  H   2.525  12.444   3.079 1.00 . E E . 35 PHE HD2  1 1 
       19 84631 5 1 35 PHE HE1  H  -0.887  15.079   0.607 1.00 . E E . 35 PHE HE1  1 1 
       19 84632 5 1 35 PHE HE2  H   3.224  14.159   1.434 1.00 . E E . 35 PHE HE2  1 1 
       19 84633 5 1 35 PHE HZ   H   1.528  15.472   0.201 1.00 . E E . 35 PHE HZ   1 1 
       19 84634 5 1 35 PHE N    N  -1.335   9.687   4.176 1.00 . E E . 35 PHE N    1 1 
       19 84635 5 1 35 PHE O    O  -0.670  10.367   0.811 1.00 . E E . 35 PHE O    1 1 
       19 84636 5 1 36 CYS C    C   0.272   7.611   0.282 1.00 . E E . 36 CYS C    1 1 
       19 84637 5 1 36 CYS CA   C   1.292   8.367   1.131 1.00 . E E . 36 CYS CA   1 1 
       19 84638 5 1 36 CYS CB   C   2.328   7.398   1.738 1.00 . E E . 36 CYS CB   1 1 
       19 84639 5 1 36 CYS H    H   0.819   8.892   3.134 1.00 . E E . 36 CYS H    1 1 
       19 84640 5 1 36 CYS HA   H   1.795   9.095   0.504 1.00 . E E . 36 CYS HA   1 1 
       19 84641 5 1 36 CYS HB2  H   2.570   7.701   2.746 1.00 . E E . 36 CYS HB2  1 1 
       19 84642 5 1 36 CYS HB3  H   1.923   6.399   1.760 1.00 . E E . 36 CYS HB3  1 1 
       19 84643 5 1 36 CYS HG   H   4.412   6.723   1.059 1.00 . E E . 36 CYS HG   1 1 
       19 84644 5 1 36 CYS N    N   0.604   9.096   2.206 1.00 . E E . 36 CYS N    1 1 
       19 84645 5 1 36 CYS O    O   0.202   7.781  -0.930 1.00 . E E . 36 CYS O    1 1 
       19 84646 5 1 36 CYS SG   S   3.835   7.423   0.740 1.00 . E E . 36 CYS SG   1 1 
       19 84647 5 1 37 LEU C    C  -2.552   6.897  -0.484 1.00 . E E . 37 LEU C    1 1 
       19 84648 5 1 37 LEU CA   C  -1.587   5.981   0.275 1.00 . E E . 37 LEU CA   1 1 
       19 84649 5 1 37 LEU CB   C  -2.371   5.185   1.320 1.00 . E E . 37 LEU CB   1 1 
       19 84650 5 1 37 LEU CD1  C  -2.177   3.574   3.253 1.00 . E E . 37 LEU CD1  1 1 
       19 84651 5 1 37 LEU CD2  C  -1.398   2.854   0.969 1.00 . E E . 37 LEU CD2  1 1 
       19 84652 5 1 37 LEU CG   C  -1.517   4.053   1.947 1.00 . E E . 37 LEU CG   1 1 
       19 84653 5 1 37 LEU H    H  -0.384   6.702   1.918 1.00 . E E . 37 LEU H    1 1 
       19 84654 5 1 37 LEU HA   H  -1.130   5.289  -0.426 1.00 . E E . 37 LEU HA   1 1 
       19 84655 5 1 37 LEU HB2  H  -2.715   5.848   2.102 1.00 . E E . 37 LEU HB2  1 1 
       19 84656 5 1 37 LEU HB3  H  -3.244   4.738   0.847 1.00 . E E . 37 LEU HB3  1 1 
       19 84657 5 1 37 LEU HD11 H  -3.161   3.175   3.050 1.00 . E E . 37 LEU HD11 1 1 
       19 84658 5 1 37 LEU HD12 H  -2.265   4.406   3.939 1.00 . E E . 37 LEU HD12 1 1 
       19 84659 5 1 37 LEU HD13 H  -1.567   2.803   3.708 1.00 . E E . 37 LEU HD13 1 1 
       19 84660 5 1 37 LEU HD21 H  -2.382   2.565   0.612 1.00 . E E . 37 LEU HD21 1 1 
       19 84661 5 1 37 LEU HD22 H  -0.954   2.020   1.487 1.00 . E E . 37 LEU HD22 1 1 
       19 84662 5 1 37 LEU HD23 H  -0.774   3.129   0.135 1.00 . E E . 37 LEU HD23 1 1 
       19 84663 5 1 37 LEU HG   H  -0.541   4.433   2.172 1.00 . E E . 37 LEU HG   1 1 
       19 84664 5 1 37 LEU N    N  -0.535   6.776   0.938 1.00 . E E . 37 LEU N    1 1 
       19 84665 5 1 37 LEU O    O  -2.891   6.639  -1.633 1.00 . E E . 37 LEU O    1 1 
       19 84666 5 1 38 ILE C    C  -3.212   9.564  -1.661 1.00 . E E . 38 ILE C    1 1 
       19 84667 5 1 38 ILE CA   C  -3.838   9.005  -0.384 1.00 . E E . 38 ILE CA   1 1 
       19 84668 5 1 38 ILE CB   C  -4.147  10.148   0.660 1.00 . E E . 38 ILE CB   1 1 
       19 84669 5 1 38 ILE CD1  C  -5.230  10.489   2.948 1.00 . E E . 38 ILE CD1  1 1 
       19 84670 5 1 38 ILE CG1  C  -5.209   9.631   1.670 1.00 . E E . 38 ILE CG1  1 1 
       19 84671 5 1 38 ILE CG2  C  -4.651  11.442  -0.033 1.00 . E E . 38 ILE CG2  1 1 
       19 84672 5 1 38 ILE H    H  -2.536   8.074   1.095 1.00 . E E . 38 ILE H    1 1 
       19 84673 5 1 38 ILE HA   H  -4.767   8.517  -0.639 1.00 . E E . 38 ILE HA   1 1 
       19 84674 5 1 38 ILE HB   H  -3.225  10.374   1.192 1.00 . E E . 38 ILE HB   1 1 
       19 84675 5 1 38 ILE HD11 H  -4.215  10.701   3.259 1.00 . E E . 38 ILE HD11 1 1 
       19 84676 5 1 38 ILE HD12 H  -5.740   9.952   3.725 1.00 . E E . 38 ILE HD12 1 1 
       19 84677 5 1 38 ILE HD13 H  -5.743  11.415   2.746 1.00 . E E . 38 ILE HD13 1 1 
       19 84678 5 1 38 ILE HG12 H  -6.187   9.670   1.203 1.00 . E E . 38 ILE HG12 1 1 
       19 84679 5 1 38 ILE HG13 H  -5.005   8.606   1.941 1.00 . E E . 38 ILE HG13 1 1 
       19 84680 5 1 38 ILE HG21 H  -5.444  11.191  -0.720 1.00 . E E . 38 ILE HG21 1 1 
       19 84681 5 1 38 ILE HG22 H  -3.844  11.914  -0.564 1.00 . E E . 38 ILE HG22 1 1 
       19 84682 5 1 38 ILE HG23 H  -5.029  12.130   0.718 1.00 . E E . 38 ILE HG23 1 1 
       19 84683 5 1 38 ILE N    N  -2.938   8.000   0.193 1.00 . E E . 38 ILE N    1 1 
       19 84684 5 1 38 ILE O    O  -3.895   9.715  -2.681 1.00 . E E . 38 ILE O    1 1 
       19 84685 5 1 39 LEU C    C  -1.249   9.236  -3.942 1.00 . E E . 39 LEU C    1 1 
       19 84686 5 1 39 LEU CA   C  -1.180  10.293  -2.828 1.00 . E E . 39 LEU CA   1 1 
       19 84687 5 1 39 LEU CB   C   0.318  10.591  -2.505 1.00 . E E . 39 LEU CB   1 1 
       19 84688 5 1 39 LEU CD1  C   1.862  11.981  -1.063 1.00 . E E . 39 LEU CD1  1 1 
       19 84689 5 1 39 LEU CD2  C   0.334  13.132  -2.722 1.00 . E E . 39 LEU CD2  1 1 
       19 84690 5 1 39 LEU CG   C   0.471  11.938  -1.745 1.00 . E E . 39 LEU CG   1 1 
       19 84691 5 1 39 LEU H    H  -1.386   9.632  -0.812 1.00 . E E . 39 LEU H    1 1 
       19 84692 5 1 39 LEU HA   H  -1.658  11.196  -3.178 1.00 . E E . 39 LEU HA   1 1 
       19 84693 5 1 39 LEU HB2  H   0.723   9.799  -1.905 1.00 . E E . 39 LEU HB2  1 1 
       19 84694 5 1 39 LEU HB3  H   0.880  10.638  -3.432 1.00 . E E . 39 LEU HB3  1 1 
       19 84695 5 1 39 LEU HD11 H   2.597  11.429  -1.650 1.00 . E E . 39 LEU HD11 1 1 
       19 84696 5 1 39 LEU HD12 H   1.793  11.534  -0.080 1.00 . E E . 39 LEU HD12 1 1 
       19 84697 5 1 39 LEU HD13 H   2.183  12.999  -0.965 1.00 . E E . 39 LEU HD13 1 1 
       19 84698 5 1 39 LEU HD21 H   1.015  13.003  -3.554 1.00 . E E . 39 LEU HD21 1 1 
       19 84699 5 1 39 LEU HD22 H   0.573  14.049  -2.204 1.00 . E E . 39 LEU HD22 1 1 
       19 84700 5 1 39 LEU HD23 H  -0.676  13.181  -3.088 1.00 . E E . 39 LEU HD23 1 1 
       19 84701 5 1 39 LEU HG   H  -0.294  12.022  -0.988 1.00 . E E . 39 LEU HG   1 1 
       19 84702 5 1 39 LEU N    N  -1.891   9.803  -1.637 1.00 . E E . 39 LEU N    1 1 
       19 84703 5 1 39 LEU O    O  -1.463   9.587  -5.102 1.00 . E E . 39 LEU O    1 1 
       19 84704 5 1 40 ILE C    C  -2.597   6.790  -5.133 1.00 . E E . 40 ILE C    1 1 
       19 84705 5 1 40 ILE CA   C  -1.181   6.837  -4.555 1.00 . E E . 40 ILE CA   1 1 
       19 84706 5 1 40 ILE CB   C  -0.840   5.448  -3.912 1.00 . E E . 40 ILE CB   1 1 
       19 84707 5 1 40 ILE CD1  C   1.621   6.305  -3.765 1.00 . E E . 40 ILE CD1  1 1 
       19 84708 5 1 40 ILE CG1  C   0.518   5.442  -3.126 1.00 . E E . 40 ILE CG1  1 1 
       19 84709 5 1 40 ILE CG2  C  -0.802   4.331  -5.006 1.00 . E E . 40 ILE CG2  1 1 
       19 84710 5 1 40 ILE H    H  -0.932   7.736  -2.629 1.00 . E E . 40 ILE H    1 1 
       19 84711 5 1 40 ILE HA   H  -0.487   7.044  -5.350 1.00 . E E . 40 ILE HA   1 1 
       19 84712 5 1 40 ILE HB   H  -1.629   5.200  -3.216 1.00 . E E . 40 ILE HB   1 1 
       19 84713 5 1 40 ILE HD11 H   1.411   6.503  -4.804 1.00 . E E . 40 ILE HD11 1 1 
       19 84714 5 1 40 ILE HD12 H   2.555   5.796  -3.691 1.00 . E E . 40 ILE HD12 1 1 
       19 84715 5 1 40 ILE HD13 H   1.674   7.245  -3.240 1.00 . E E . 40 ILE HD13 1 1 
       19 84716 5 1 40 ILE HG12 H   0.343   5.781  -2.123 1.00 . E E . 40 ILE HG12 1 1 
       19 84717 5 1 40 ILE HG13 H   0.873   4.416  -3.066 1.00 . E E . 40 ILE HG13 1 1 
       19 84718 5 1 40 ILE HG21 H  -1.710   3.752  -4.936 1.00 . E E . 40 ILE HG21 1 1 
       19 84719 5 1 40 ILE HG22 H   0.036   3.682  -4.842 1.00 . E E . 40 ILE HG22 1 1 
       19 84720 5 1 40 ILE HG23 H  -0.738   4.770  -5.990 1.00 . E E . 40 ILE HG23 1 1 
       19 84721 5 1 40 ILE N    N  -1.098   7.943  -3.571 1.00 . E E . 40 ILE N    1 1 
       19 84722 5 1 40 ILE O    O  -2.756   6.614  -6.339 1.00 . E E . 40 ILE O    1 1 
       19 84723 5 1 41 CYS C    C  -5.237   8.017  -5.734 1.00 . E E . 41 CYS C    1 1 
       19 84724 5 1 41 CYS CA   C  -5.021   6.941  -4.683 1.00 . E E . 41 CYS CA   1 1 
       19 84725 5 1 41 CYS CB   C  -5.974   7.219  -3.490 1.00 . E E . 41 CYS CB   1 1 
       19 84726 5 1 41 CYS H    H  -3.406   7.091  -3.313 1.00 . E E . 41 CYS H    1 1 
       19 84727 5 1 41 CYS HA   H  -5.259   5.979  -5.116 1.00 . E E . 41 CYS HA   1 1 
       19 84728 5 1 41 CYS HB2  H  -5.823   8.219  -3.132 1.00 . E E . 41 CYS HB2  1 1 
       19 84729 5 1 41 CYS HB3  H  -6.995   7.103  -3.818 1.00 . E E . 41 CYS HB3  1 1 
       19 84730 5 1 41 CYS HG   H  -6.340   5.380  -2.157 1.00 . E E . 41 CYS HG   1 1 
       19 84731 5 1 41 CYS N    N  -3.616   6.957  -4.260 1.00 . E E . 41 CYS N    1 1 
       19 84732 5 1 41 CYS O    O  -5.819   7.761  -6.801 1.00 . E E . 41 CYS O    1 1 
       19 84733 5 1 41 CYS SG   S  -5.667   6.063  -2.120 1.00 . E E . 41 CYS SG   1 1 
       19 84734 5 1 42 LEU C    C  -4.062  10.115  -7.621 1.00 . E E . 42 LEU C    1 1 
       19 84735 5 1 42 LEU CA   C  -4.817  10.368  -6.319 1.00 . E E . 42 LEU CA   1 1 
       19 84736 5 1 42 LEU CB   C  -4.257  11.619  -5.611 1.00 . E E . 42 LEU CB   1 1 
       19 84737 5 1 42 LEU CD1  C  -4.460  13.034  -3.513 1.00 . E E . 42 LEU CD1  1 1 
       19 84738 5 1 42 LEU CD2  C  -6.456  12.769  -5.019 1.00 . E E . 42 LEU CD2  1 1 
       19 84739 5 1 42 LEU CG   C  -5.200  12.065  -4.451 1.00 . E E . 42 LEU CG   1 1 
       19 84740 5 1 42 LEU H    H  -4.260   9.314  -4.573 1.00 . E E . 42 LEU H    1 1 
       19 84741 5 1 42 LEU HA   H  -5.855  10.541  -6.562 1.00 . E E . 42 LEU HA   1 1 
       19 84742 5 1 42 LEU HB2  H  -3.284  11.387  -5.202 1.00 . E E . 42 LEU HB2  1 1 
       19 84743 5 1 42 LEU HB3  H  -4.160  12.423  -6.322 1.00 . E E . 42 LEU HB3  1 1 
       19 84744 5 1 42 LEU HD11 H  -4.126  13.900  -4.069 1.00 . E E . 42 LEU HD11 1 1 
       19 84745 5 1 42 LEU HD12 H  -3.604  12.538  -3.079 1.00 . E E . 42 LEU HD12 1 1 
       19 84746 5 1 42 LEU HD13 H  -5.123  13.355  -2.719 1.00 . E E . 42 LEU HD13 1 1 
       19 84747 5 1 42 LEU HD21 H  -7.074  12.046  -5.535 1.00 . E E . 42 LEU HD21 1 1 
       19 84748 5 1 42 LEU HD22 H  -6.159  13.542  -5.713 1.00 . E E . 42 LEU HD22 1 1 
       19 84749 5 1 42 LEU HD23 H  -7.023  13.207  -4.213 1.00 . E E . 42 LEU HD23 1 1 
       19 84750 5 1 42 LEU HG   H  -5.508  11.204  -3.885 1.00 . E E . 42 LEU HG   1 1 
       19 84751 5 1 42 LEU N    N  -4.726   9.217  -5.425 1.00 . E E . 42 LEU N    1 1 
       19 84752 5 1 42 LEU O    O  -4.569  10.433  -8.707 1.00 . E E . 42 LEU O    1 1 
       19 84753 5 1 43 LEU C    C  -2.716   8.187  -9.560 1.00 . E E . 43 LEU C    1 1 
       19 84754 5 1 43 LEU CA   C  -2.037   9.257  -8.707 1.00 . E E . 43 LEU CA   1 1 
       19 84755 5 1 43 LEU CB   C  -0.582   8.891  -8.318 1.00 . E E . 43 LEU CB   1 1 
       19 84756 5 1 43 LEU CD1  C   0.244  10.395 -10.279 1.00 . E E . 43 LEU CD1  1 1 
       19 84757 5 1 43 LEU CD2  C   1.876   8.951  -9.001 1.00 . E E . 43 LEU CD2  1 1 
       19 84758 5 1 43 LEU CG   C   0.420   9.042  -9.526 1.00 . E E . 43 LEU CG   1 1 
       19 84759 5 1 43 LEU H    H  -2.497   9.295  -6.640 1.00 . E E . 43 LEU H    1 1 
       19 84760 5 1 43 LEU HA   H  -2.014  10.172  -9.292 1.00 . E E . 43 LEU HA   1 1 
       19 84761 5 1 43 LEU HB2  H  -0.264   9.536  -7.513 1.00 . E E . 43 LEU HB2  1 1 
       19 84762 5 1 43 LEU HB3  H  -0.559   7.863  -7.971 1.00 . E E . 43 LEU HB3  1 1 
       19 84763 5 1 43 LEU HD11 H  -0.524  10.294 -11.029 1.00 . E E . 43 LEU HD11 1 1 
       19 84764 5 1 43 LEU HD12 H   1.170  10.674 -10.758 1.00 . E E . 43 LEU HD12 1 1 
       19 84765 5 1 43 LEU HD13 H  -0.037  11.172  -9.581 1.00 . E E . 43 LEU HD13 1 1 
       19 84766 5 1 43 LEU HD21 H   2.506   8.514  -9.754 1.00 . E E . 43 LEU HD21 1 1 
       19 84767 5 1 43 LEU HD22 H   1.909   8.338  -8.110 1.00 . E E . 43 LEU HD22 1 1 
       19 84768 5 1 43 LEU HD23 H   2.242   9.939  -8.755 1.00 . E E . 43 LEU HD23 1 1 
       19 84769 5 1 43 LEU HG   H   0.248   8.232 -10.219 1.00 . E E . 43 LEU HG   1 1 
       19 84770 5 1 43 LEU N    N  -2.844   9.538  -7.518 1.00 . E E . 43 LEU N    1 1 
       19 84771 5 1 43 LEU O    O  -2.860   8.375 -10.759 1.00 . E E . 43 LEU O    1 1 
       19 84772 5 1 44 LEU C    C  -4.964   6.475 -10.517 1.00 . E E . 44 LEU C    1 1 
       19 84773 5 1 44 LEU CA   C  -3.793   5.946  -9.682 1.00 . E E . 44 LEU CA   1 1 
       19 84774 5 1 44 LEU CB   C  -4.343   4.908  -8.682 1.00 . E E . 44 LEU CB   1 1 
       19 84775 5 1 44 LEU CD1  C  -3.612   3.434  -6.778 1.00 . E E . 44 LEU CD1  1 1 
       19 84776 5 1 44 LEU CD2  C  -3.045   2.765  -9.110 1.00 . E E . 44 LEU CD2  1 1 
       19 84777 5 1 44 LEU CG   C  -3.226   3.965  -8.159 1.00 . E E . 44 LEU CG   1 1 
       19 84778 5 1 44 LEU H    H  -2.921   6.886  -8.011 1.00 . E E . 44 LEU H    1 1 
       19 84779 5 1 44 LEU HA   H  -3.089   5.459 -10.334 1.00 . E E . 44 LEU HA   1 1 
       19 84780 5 1 44 LEU HB2  H  -4.792   5.431  -7.853 1.00 . E E . 44 LEU HB2  1 1 
       19 84781 5 1 44 LEU HB3  H  -5.098   4.311  -9.174 1.00 . E E . 44 LEU HB3  1 1 
       19 84782 5 1 44 LEU HD11 H  -4.577   2.948  -6.844 1.00 . E E . 44 LEU HD11 1 1 
       19 84783 5 1 44 LEU HD12 H  -3.669   4.251  -6.076 1.00 . E E . 44 LEU HD12 1 1 
       19 84784 5 1 44 LEU HD13 H  -2.874   2.728  -6.453 1.00 . E E . 44 LEU HD13 1 1 
       19 84785 5 1 44 LEU HD21 H  -2.199   2.181  -8.793 1.00 . E E . 44 LEU HD21 1 1 
       19 84786 5 1 44 LEU HD22 H  -2.885   3.117 -10.116 1.00 . E E . 44 LEU HD22 1 1 
       19 84787 5 1 44 LEU HD23 H  -3.939   2.147  -9.088 1.00 . E E . 44 LEU HD23 1 1 
       19 84788 5 1 44 LEU HG   H  -2.294   4.511  -8.083 1.00 . E E . 44 LEU HG   1 1 
       19 84789 5 1 44 LEU N    N  -3.122   7.048  -8.953 1.00 . E E . 44 LEU N    1 1 
       19 84790 5 1 44 LEU O    O  -5.182   6.019 -11.641 1.00 . E E . 44 LEU O    1 1 
       19 84791 5 1 45 ILE C    C  -6.226   8.774 -11.956 1.00 . E E . 45 ILE C    1 1 
       19 84792 5 1 45 ILE CA   C  -6.795   8.097 -10.707 1.00 . E E . 45 ILE CA   1 1 
       19 84793 5 1 45 ILE CB   C  -7.558   9.099  -9.788 1.00 . E E . 45 ILE CB   1 1 
       19 84794 5 1 45 ILE CD1  C  -8.713   9.225  -7.520 1.00 . E E . 45 ILE CD1  1 1 
       19 84795 5 1 45 ILE CG1  C  -8.320   8.304  -8.686 1.00 . E E . 45 ILE CG1  1 1 
       19 84796 5 1 45 ILE CG2  C  -8.568   9.940 -10.620 1.00 . E E . 45 ILE CG2  1 1 
       19 84797 5 1 45 ILE H    H  -5.443   7.814  -9.088 1.00 . E E . 45 ILE H    1 1 
       19 84798 5 1 45 ILE HA   H  -7.483   7.316 -11.014 1.00 . E E . 45 ILE HA   1 1 
       19 84799 5 1 45 ILE HB   H  -6.846   9.767  -9.327 1.00 . E E . 45 ILE HB   1 1 
       19 84800 5 1 45 ILE HD11 H  -9.401   9.981  -7.871 1.00 . E E . 45 ILE HD11 1 1 
       19 84801 5 1 45 ILE HD12 H  -7.834   9.698  -7.114 1.00 . E E . 45 ILE HD12 1 1 
       19 84802 5 1 45 ILE HD13 H  -9.192   8.638  -6.751 1.00 . E E . 45 ILE HD13 1 1 
       19 84803 5 1 45 ILE HG12 H  -9.213   7.868  -9.110 1.00 . E E . 45 ILE HG12 1 1 
       19 84804 5 1 45 ILE HG13 H  -7.691   7.510  -8.312 1.00 . E E . 45 ILE HG13 1 1 
       19 84805 5 1 45 ILE HG21 H  -9.171   9.284 -11.233 1.00 . E E . 45 ILE HG21 1 1 
       19 84806 5 1 45 ILE HG22 H  -8.027  10.628 -11.254 1.00 . E E . 45 ILE HG22 1 1 
       19 84807 5 1 45 ILE HG23 H  -9.209  10.499  -9.955 1.00 . E E . 45 ILE HG23 1 1 
       19 84808 5 1 45 ILE N    N  -5.685   7.471  -9.975 1.00 . E E . 45 ILE N    1 1 
       19 84809 5 1 45 ILE O    O  -6.776   8.626 -13.043 1.00 . E E . 45 ILE O    1 1 
       19 84810 5 1 46 CYS C    C  -3.916   9.059 -13.917 1.00 . E E . 46 CYS C    1 1 
       19 84811 5 1 46 CYS CA   C  -4.406  10.126 -12.914 1.00 . E E . 46 CYS CA   1 1 
       19 84812 5 1 46 CYS CB   C  -3.215  10.969 -12.429 1.00 . E E . 46 CYS CB   1 1 
       19 84813 5 1 46 CYS H    H  -4.684   9.515 -10.897 1.00 . E E . 46 CYS H    1 1 
       19 84814 5 1 46 CYS HA   H  -5.108  10.774 -13.415 1.00 . E E . 46 CYS HA   1 1 
       19 84815 5 1 46 CYS HB2  H  -2.470  10.330 -11.997 1.00 . E E . 46 CYS HB2  1 1 
       19 84816 5 1 46 CYS HB3  H  -2.790  11.501 -13.265 1.00 . E E . 46 CYS HB3  1 1 
       19 84817 5 1 46 CYS HG   H  -4.310  11.685 -10.542 1.00 . E E . 46 CYS HG   1 1 
       19 84818 5 1 46 CYS N    N  -5.089   9.469 -11.787 1.00 . E E . 46 CYS N    1 1 
       19 84819 5 1 46 CYS O    O  -3.961   9.282 -15.127 1.00 . E E . 46 CYS O    1 1 
       19 84820 5 1 46 CYS SG   S  -3.783  12.160 -11.196 1.00 . E E . 46 CYS SG   1 1 
       19 84821 5 1 47 ILE C    C  -4.199   6.300 -15.089 1.00 . E E . 47 ILE C    1 1 
       19 84822 5 1 47 ILE CA   C  -3.015   6.762 -14.229 1.00 . E E . 47 ILE CA   1 1 
       19 84823 5 1 47 ILE CB   C  -2.451   5.594 -13.351 1.00 . E E . 47 ILE CB   1 1 
       19 84824 5 1 47 ILE CD1  C  -0.704   5.069 -11.541 1.00 . E E . 47 ILE CD1  1 1 
       19 84825 5 1 47 ILE CG1  C  -1.168   6.072 -12.618 1.00 . E E . 47 ILE CG1  1 1 
       19 84826 5 1 47 ILE CG2  C  -2.107   4.366 -14.236 1.00 . E E . 47 ILE CG2  1 1 
       19 84827 5 1 47 ILE H    H  -3.502   7.765 -12.415 1.00 . E E . 47 ILE H    1 1 
       19 84828 5 1 47 ILE HA   H  -2.229   7.128 -14.883 1.00 . E E . 47 ILE HA   1 1 
       19 84829 5 1 47 ILE HB   H  -3.191   5.301 -12.629 1.00 . E E . 47 ILE HB   1 1 
       19 84830 5 1 47 ILE HD11 H   0.308   4.765 -11.750 1.00 . E E . 47 ILE HD11 1 1 
       19 84831 5 1 47 ILE HD12 H  -1.347   4.201 -11.534 1.00 . E E . 47 ILE HD12 1 1 
       19 84832 5 1 47 ILE HD13 H  -0.737   5.547 -10.572 1.00 . E E . 47 ILE HD13 1 1 
       19 84833 5 1 47 ILE HG12 H  -0.372   6.204 -13.333 1.00 . E E . 47 ILE HG12 1 1 
       19 84834 5 1 47 ILE HG13 H  -1.368   7.017 -12.141 1.00 . E E . 47 ILE HG13 1 1 
       19 84835 5 1 47 ILE HG21 H  -3.016   3.939 -14.633 1.00 . E E . 47 ILE HG21 1 1 
       19 84836 5 1 47 ILE HG22 H  -1.599   3.619 -13.641 1.00 . E E . 47 ILE HG22 1 1 
       19 84837 5 1 47 ILE HG23 H  -1.466   4.671 -15.049 1.00 . E E . 47 ILE HG23 1 1 
       19 84838 5 1 47 ILE N    N  -3.484   7.883 -13.388 1.00 . E E . 47 ILE N    1 1 
       19 84839 5 1 47 ILE O    O  -4.054   6.108 -16.295 1.00 . E E . 47 ILE O    1 1 
       19 84840 5 1 48 ILE C    C  -6.958   6.916 -16.188 1.00 . E E . 48 ILE C    1 1 
       19 84841 5 1 48 ILE CA   C  -6.620   5.831 -15.159 1.00 . E E . 48 ILE CA   1 1 
       19 84842 5 1 48 ILE CB   C  -7.777   5.636 -14.122 1.00 . E E . 48 ILE CB   1 1 
       19 84843 5 1 48 ILE CD1  C  -7.728   3.045 -14.187 1.00 . E E . 48 ILE CD1  1 1 
       19 84844 5 1 48 ILE CG1  C  -7.561   4.314 -13.309 1.00 . E E . 48 ILE CG1  1 1 
       19 84845 5 1 48 ILE CG2  C  -9.181   5.639 -14.786 1.00 . E E . 48 ILE CG2  1 1 
       19 84846 5 1 48 ILE H    H  -5.424   6.414 -13.503 1.00 . E E . 48 ILE H    1 1 
       19 84847 5 1 48 ILE HA   H  -6.458   4.897 -15.685 1.00 . E E . 48 ILE HA   1 1 
       19 84848 5 1 48 ILE HB   H  -7.746   6.457 -13.427 1.00 . E E . 48 ILE HB   1 1 
       19 84849 5 1 48 ILE HD11 H  -6.774   2.779 -14.610 1.00 . E E . 48 ILE HD11 1 1 
       19 84850 5 1 48 ILE HD12 H  -8.431   3.230 -14.986 1.00 . E E . 48 ILE HD12 1 1 
       19 84851 5 1 48 ILE HD13 H  -8.093   2.239 -13.578 1.00 . E E . 48 ILE HD13 1 1 
       19 84852 5 1 48 ILE HG12 H  -6.564   4.317 -12.893 1.00 . E E . 48 ILE HG12 1 1 
       19 84853 5 1 48 ILE HG13 H  -8.275   4.280 -12.503 1.00 . E E . 48 ILE HG13 1 1 
       19 84854 5 1 48 ILE HG21 H  -9.208   4.917 -15.586 1.00 . E E . 48 ILE HG21 1 1 
       19 84855 5 1 48 ILE HG22 H  -9.395   6.622 -15.178 1.00 . E E . 48 ILE HG22 1 1 
       19 84856 5 1 48 ILE HG23 H  -9.930   5.384 -14.048 1.00 . E E . 48 ILE HG23 1 1 
       19 84857 5 1 48 ILE N    N  -5.379   6.195 -14.459 1.00 . E E . 48 ILE N    1 1 
       19 84858 5 1 48 ILE O    O  -7.336   6.609 -17.320 1.00 . E E . 48 ILE O    1 1 
       19 84859 5 1 49 VAL C    C  -6.189   9.310 -17.889 1.00 . E E . 49 VAL C    1 1 
       19 84860 5 1 49 VAL CA   C  -7.088   9.331 -16.645 1.00 . E E . 49 VAL CA   1 1 
       19 84861 5 1 49 VAL CB   C  -6.933  10.669 -15.856 1.00 . E E . 49 VAL CB   1 1 
       19 84862 5 1 49 VAL CG1  C  -7.038  11.900 -16.796 1.00 . E E . 49 VAL CG1  1 1 
       19 84863 5 1 49 VAL CG2  C  -8.041  10.771 -14.769 1.00 . E E . 49 VAL CG2  1 1 
       19 84864 5 1 49 VAL H    H  -6.490   8.353 -14.859 1.00 . E E . 49 VAL H    1 1 
       19 84865 5 1 49 VAL HA   H  -8.112   9.251 -16.972 1.00 . E E . 49 VAL HA   1 1 
       19 84866 5 1 49 VAL HB   H  -5.974  10.684 -15.379 1.00 . E E . 49 VAL HB   1 1 
       19 84867 5 1 49 VAL HG11 H  -6.132  11.983 -17.385 1.00 . E E . 49 VAL HG11 1 1 
       19 84868 5 1 49 VAL HG12 H  -7.156  12.797 -16.206 1.00 . E E . 49 VAL HG12 1 1 
       19 84869 5 1 49 VAL HG13 H  -7.888  11.790 -17.457 1.00 . E E . 49 VAL HG13 1 1 
       19 84870 5 1 49 VAL HG21 H  -8.873  11.350 -15.143 1.00 . E E . 49 VAL HG21 1 1 
       19 84871 5 1 49 VAL HG22 H  -7.642  11.254 -13.891 1.00 . E E . 49 VAL HG22 1 1 
       19 84872 5 1 49 VAL HG23 H  -8.393   9.783 -14.498 1.00 . E E . 49 VAL HG23 1 1 
       19 84873 5 1 49 VAL N    N  -6.805   8.185 -15.776 1.00 . E E . 49 VAL N    1 1 
       19 84874 5 1 49 VAL O    O  -6.603   9.785 -18.947 1.00 . E E . 49 VAL O    1 1 
       19 84875 5 1 50 MET C    C  -4.753   7.770 -20.013 1.00 . E E . 50 MET C    1 1 
       19 84876 5 1 50 MET CA   C  -4.078   8.643 -18.947 1.00 . E E . 50 MET CA   1 1 
       19 84877 5 1 50 MET CB   C  -2.689   8.057 -18.590 1.00 . E E . 50 MET CB   1 1 
       19 84878 5 1 50 MET CE   C  -0.771   9.998 -20.226 1.00 . E E . 50 MET CE   1 1 
       19 84879 5 1 50 MET CG   C  -1.817   9.084 -17.829 1.00 . E E . 50 MET CG   1 1 
       19 84880 5 1 50 MET H    H  -4.689   8.336 -16.923 1.00 . E E . 50 MET H    1 1 
       19 84881 5 1 50 MET HA   H  -3.944   9.637 -19.354 1.00 . E E . 50 MET HA   1 1 
       19 84882 5 1 50 MET HB2  H  -2.815   7.180 -17.979 1.00 . E E . 50 MET HB2  1 1 
       19 84883 5 1 50 MET HB3  H  -2.179   7.773 -19.497 1.00 . E E . 50 MET HB3  1 1 
       19 84884 5 1 50 MET HE1  H  -1.481   9.772 -21.008 1.00 . E E . 50 MET HE1  1 1 
       19 84885 5 1 50 MET HE2  H  -0.234   9.104 -19.965 1.00 . E E . 50 MET HE2  1 1 
       19 84886 5 1 50 MET HE3  H  -0.072  10.747 -20.576 1.00 . E E . 50 MET HE3  1 1 
       19 84887 5 1 50 MET HG2  H  -2.270   9.302 -16.877 1.00 . E E . 50 MET HG2  1 1 
       19 84888 5 1 50 MET HG3  H  -0.837   8.662 -17.664 1.00 . E E . 50 MET HG3  1 1 
       19 84889 5 1 50 MET N    N  -4.972   8.729 -17.778 1.00 . E E . 50 MET N    1 1 
       19 84890 5 1 50 MET O    O  -4.800   8.145 -21.185 1.00 . E E . 50 MET O    1 1 
       19 84891 5 1 50 MET SD   S  -1.658  10.631 -18.775 1.00 . E E . 50 MET SD   1 1 
       19 84892 5 1 51 LEU C    C  -7.241   6.338 -21.062 1.00 . E E . 51 LEU C    1 1 
       19 84893 5 1 51 LEU CA   C  -5.983   5.679 -20.467 1.00 . E E . 51 LEU CA   1 1 
       19 84894 5 1 51 LEU CB   C  -6.387   4.386 -19.706 1.00 . E E . 51 LEU CB   1 1 
       19 84895 5 1 51 LEU CD1  C  -4.777   2.863 -21.000 1.00 . E E . 51 LEU CD1  1 1 
       19 84896 5 1 51 LEU CD2  C  -4.019   3.939 -18.826 1.00 . E E . 51 LEU CD2  1 1 
       19 84897 5 1 51 LEU CG   C  -5.222   3.353 -19.602 1.00 . E E . 51 LEU CG   1 1 
       19 84898 5 1 51 LEU H    H  -5.185   6.373 -18.624 1.00 . E E . 51 LEU H    1 1 
       19 84899 5 1 51 LEU HA   H  -5.323   5.423 -21.278 1.00 . E E . 51 LEU HA   1 1 
       19 84900 5 1 51 LEU HB2  H  -6.708   4.648 -18.712 1.00 . E E . 51 LEU HB2  1 1 
       19 84901 5 1 51 LEU HB3  H  -7.211   3.924 -20.222 1.00 . E E . 51 LEU HB3  1 1 
       19 84902 5 1 51 LEU HD11 H  -4.093   3.578 -21.438 1.00 . E E . 51 LEU HD11 1 1 
       19 84903 5 1 51 LEU HD12 H  -5.637   2.747 -21.639 1.00 . E E . 51 LEU HD12 1 1 
       19 84904 5 1 51 LEU HD13 H  -4.276   1.909 -20.899 1.00 . E E . 51 LEU HD13 1 1 
       19 84905 5 1 51 LEU HD21 H  -3.309   3.149 -18.623 1.00 . E E . 51 LEU HD21 1 1 
       19 84906 5 1 51 LEU HD22 H  -4.362   4.354 -17.896 1.00 . E E . 51 LEU HD22 1 1 
       19 84907 5 1 51 LEU HD23 H  -3.541   4.708 -19.413 1.00 . E E . 51 LEU HD23 1 1 
       19 84908 5 1 51 LEU HG   H  -5.592   2.490 -19.054 1.00 . E E . 51 LEU HG   1 1 
       19 84909 5 1 51 LEU N    N  -5.286   6.614 -19.571 1.00 . E E . 51 LEU N    1 1 
       19 84910 5 1 51 LEU O    O  -7.525   6.164 -22.250 1.00 . E E . 51 LEU O    1 1 
       19 84911 5 1 52 LEU C    C  -9.164   9.260 -20.152 1.00 . E E . 52 LEU C    1 1 
       19 84912 5 1 52 LEU CA   C  -9.202   7.791 -20.630 1.00 . E E . 52 LEU CA   1 1 
       19 84913 5 1 52 LEU CB   C -10.473   7.047 -20.115 1.00 . E E . 52 LEU CB   1 1 
       19 84914 5 1 52 LEU CD1  C -11.603   6.692 -17.856 1.00 . E E . 52 LEU CD1  1 1 
       19 84915 5 1 52 LEU CD2  C  -9.876   5.039 -18.663 1.00 . E E . 52 LEU CD2  1 1 
       19 84916 5 1 52 LEU CG   C -10.290   6.528 -18.652 1.00 . E E . 52 LEU CG   1 1 
       19 84917 5 1 52 LEU H    H  -7.667   7.178 -19.288 1.00 . E E . 52 LEU H    1 1 
       19 84918 5 1 52 LEU HA   H  -9.243   7.798 -21.717 1.00 . E E . 52 LEU HA   1 1 
       19 84919 5 1 52 LEU HB2  H -11.315   7.727 -20.155 1.00 . E E . 52 LEU HB2  1 1 
       19 84920 5 1 52 LEU HB3  H -10.677   6.211 -20.771 1.00 . E E . 52 LEU HB3  1 1 
       19 84921 5 1 52 LEU HD11 H -11.474   6.300 -16.856 1.00 . E E . 52 LEU HD11 1 1 
       19 84922 5 1 52 LEU HD12 H -12.397   6.150 -18.351 1.00 . E E . 52 LEU HD12 1 1 
       19 84923 5 1 52 LEU HD13 H -11.862   7.738 -17.802 1.00 . E E . 52 LEU HD13 1 1 
       19 84924 5 1 52 LEU HD21 H  -9.410   4.784 -17.727 1.00 . E E . 52 LEU HD21 1 1 
       19 84925 5 1 52 LEU HD22 H  -9.175   4.863 -19.465 1.00 . E E . 52 LEU HD22 1 1 
       19 84926 5 1 52 LEU HD23 H -10.747   4.417 -18.812 1.00 . E E . 52 LEU HD23 1 1 
       19 84927 5 1 52 LEU HG   H  -9.529   7.101 -18.157 1.00 . E E . 52 LEU HG   1 1 
       19 84928 5 1 52 LEU N    N  -7.972   7.092 -20.217 1.00 . E E . 52 LEU N    1 1 
       19 84929 5 1 52 LEU O    O  -8.731  10.100 -20.924 1.00 . E E . 52 LEU O    1 1 
       19 84930 5 1 52 LEU OXT  O  -9.530   9.535 -19.016 1.00 . E E . 52 LEU OXT  1 1 
       20 84931 1 1  1 MET C    C -28.650 -23.739  14.212 1.00 . A A .  1 MET C    1 1 
       20 84932 1 1  1 MET CA   C -29.472 -24.071  12.968 1.00 . A A .  1 MET CA   1 1 
       20 84933 1 1  1 MET CB   C -30.913 -24.465  13.357 1.00 . A A .  1 MET CB   1 1 
       20 84934 1 1  1 MET CE   C -34.176 -25.272  10.952 1.00 . A A .  1 MET CE   1 1 
       20 84935 1 1  1 MET CG   C -31.797 -24.581  12.106 1.00 . A A .  1 MET CG   1 1 
       20 84936 1 1  1 MET H1   H -29.221 -25.310  11.317 1.00 . A A .  1 MET H1   1 1 
       20 84937 1 1  1 MET H2   H -28.952 -26.082  12.806 1.00 . A A .  1 MET H2   1 1 
       20 84938 1 1  1 MET H3   H -27.790 -25.015  12.174 1.00 . A A .  1 MET H3   1 1 
       20 84939 1 1  1 MET HA   H -29.492 -23.207  12.316 1.00 . A A .  1 MET HA   1 1 
       20 84940 1 1  1 MET HB2  H -30.902 -25.416  13.875 1.00 . A A .  1 MET HB2  1 1 
       20 84941 1 1  1 MET HB3  H -31.328 -23.713  14.017 1.00 . A A .  1 MET HB3  1 1 
       20 84942 1 1  1 MET HE1  H -34.079 -24.365  10.371 1.00 . A A .  1 MET HE1  1 1 
       20 84943 1 1  1 MET HE2  H -35.222 -25.528  11.036 1.00 . A A .  1 MET HE2  1 1 
       20 84944 1 1  1 MET HE3  H -33.651 -26.080  10.464 1.00 . A A .  1 MET HE3  1 1 
       20 84945 1 1  1 MET HG2  H -31.806 -23.637  11.576 1.00 . A A .  1 MET HG2  1 1 
       20 84946 1 1  1 MET HG3  H -31.408 -25.354  11.455 1.00 . A A .  1 MET HG3  1 1 
       20 84947 1 1  1 MET N    N -28.811 -25.208  12.261 1.00 . A A .  1 MET N    1 1 
       20 84948 1 1  1 MET O    O -28.110 -22.640  14.325 1.00 . A A .  1 MET O    1 1 
       20 84949 1 1  1 MET SD   S -33.486 -25.009  12.604 1.00 . A A .  1 MET SD   1 1 
       20 84950 1 1  2 GLU C    C -26.306 -24.393  16.039 1.00 . A A .  2 GLU C    1 1 
       20 84951 1 1  2 GLU CA   C -27.789 -24.545  16.377 1.00 . A A .  2 GLU CA   1 1 
       20 84952 1 1  2 GLU CB   C -28.000 -25.768  17.290 1.00 . A A .  2 GLU CB   1 1 
       20 84953 1 1  2 GLU CD   C -29.774 -27.072  18.659 1.00 . A A .  2 GLU CD   1 1 
       20 84954 1 1  2 GLU CG   C -29.467 -25.817  17.791 1.00 . A A .  2 GLU CG   1 1 
       20 84955 1 1  2 GLU H    H -29.013 -25.565  14.979 1.00 . A A .  2 GLU H    1 1 
       20 84956 1 1  2 GLU HA   H -28.135 -23.655  16.892 1.00 . A A .  2 GLU HA   1 1 
       20 84957 1 1  2 GLU HB2  H -27.776 -26.670  16.739 1.00 . A A .  2 GLU HB2  1 1 
       20 84958 1 1  2 GLU HB3  H -27.337 -25.694  18.141 1.00 . A A .  2 GLU HB3  1 1 
       20 84959 1 1  2 GLU HG2  H -29.662 -24.934  18.385 1.00 . A A .  2 GLU HG2  1 1 
       20 84960 1 1  2 GLU HG3  H -30.128 -25.816  16.940 1.00 . A A .  2 GLU HG3  1 1 
       20 84961 1 1  2 GLU N    N -28.560 -24.714  15.139 1.00 . A A .  2 GLU N    1 1 
       20 84962 1 1  2 GLU O    O -25.607 -23.568  16.630 1.00 . A A .  2 GLU O    1 1 
       20 84963 1 1  2 GLU OE1  O -28.871 -27.847  18.961 1.00 . A A .  2 GLU OE1  1 1 
       20 84964 1 1  2 GLU OE2  O -30.932 -27.234  19.012 1.00 . A A .  2 GLU OE2  1 1 
       20 84965 1 1  3 LYS C    C -24.211 -23.796  13.910 1.00 . A A .  3 LYS C    1 1 
       20 84966 1 1  3 LYS CA   C -24.487 -25.154  14.561 1.00 . A A .  3 LYS CA   1 1 
       20 84967 1 1  3 LYS CB   C -24.275 -26.278  13.529 1.00 . A A .  3 LYS CB   1 1 
       20 84968 1 1  3 LYS CD   C -24.209 -28.803  13.192 1.00 . A A .  3 LYS CD   1 1 
       20 84969 1 1  3 LYS CE   C -25.431 -28.926  12.258 1.00 . A A .  3 LYS CE   1 1 
       20 84970 1 1  3 LYS CG   C -24.407 -27.659  14.212 1.00 . A A .  3 LYS CG   1 1 
       20 84971 1 1  3 LYS H    H -26.506 -25.795  14.618 1.00 . A A .  3 LYS H    1 1 
       20 84972 1 1  3 LYS HA   H -23.810 -25.298  15.390 1.00 . A A .  3 LYS HA   1 1 
       20 84973 1 1  3 LYS HB2  H -25.023 -26.186  12.751 1.00 . A A .  3 LYS HB2  1 1 
       20 84974 1 1  3 LYS HB3  H -23.292 -26.186  13.094 1.00 . A A .  3 LYS HB3  1 1 
       20 84975 1 1  3 LYS HD2  H -23.326 -28.610  12.601 1.00 . A A .  3 LYS HD2  1 1 
       20 84976 1 1  3 LYS HD3  H -24.079 -29.733  13.729 1.00 . A A .  3 LYS HD3  1 1 
       20 84977 1 1  3 LYS HE2  H -26.336 -28.989  12.846 1.00 . A A .  3 LYS HE2  1 1 
       20 84978 1 1  3 LYS HE3  H -25.480 -28.067  11.609 1.00 . A A .  3 LYS HE3  1 1 
       20 84979 1 1  3 LYS HG2  H -23.655 -27.743  14.984 1.00 . A A .  3 LYS HG2  1 1 
       20 84980 1 1  3 LYS HG3  H -25.387 -27.746  14.665 1.00 . A A .  3 LYS HG3  1 1 
       20 84981 1 1  3 LYS HZ1  H -24.429 -30.098  10.861 1.00 . A A .  3 LYS HZ1  1 1 
       20 84982 1 1  3 LYS HZ2  H -26.121 -30.245  10.807 1.00 . A A .  3 LYS HZ2  1 1 
       20 84983 1 1  3 LYS HZ3  H -25.240 -30.989  12.056 1.00 . A A .  3 LYS HZ3  1 1 
       20 84984 1 1  3 LYS N    N -25.867 -25.185  15.051 1.00 . A A .  3 LYS N    1 1 
       20 84985 1 1  3 LYS NZ   N -25.296 -30.156  11.431 1.00 . A A .  3 LYS NZ   1 1 
       20 84986 1 1  3 LYS O    O -23.161 -23.193  14.145 1.00 . A A .  3 LYS O    1 1 
       20 84987 1 1  4 VAL C    C -25.012 -20.921  13.475 1.00 . A A .  4 VAL C    1 1 
       20 84988 1 1  4 VAL CA   C -25.100 -22.026  12.420 1.00 . A A .  4 VAL CA   1 1 
       20 84989 1 1  4 VAL CB   C -26.348 -21.813  11.516 1.00 . A A .  4 VAL CB   1 1 
       20 84990 1 1  4 VAL CG1  C -26.277 -20.441  10.802 1.00 . A A .  4 VAL CG1  1 1 
       20 84991 1 1  4 VAL CG2  C -26.440 -22.943  10.467 1.00 . A A .  4 VAL CG2  1 1 
       20 84992 1 1  4 VAL H    H -25.999 -23.857  12.998 1.00 . A A .  4 VAL H    1 1 
       20 84993 1 1  4 VAL HA   H -24.206 -22.003  11.810 1.00 . A A .  4 VAL HA   1 1 
       20 84994 1 1  4 VAL HB   H -27.239 -21.831  12.138 1.00 . A A .  4 VAL HB   1 1 
       20 84995 1 1  4 VAL HG11 H -27.060 -20.382  10.057 1.00 . A A .  4 VAL HG11 1 1 
       20 84996 1 1  4 VAL HG12 H -25.315 -20.330  10.317 1.00 . A A .  4 VAL HG12 1 1 
       20 84997 1 1  4 VAL HG13 H -26.409 -19.648  11.521 1.00 . A A .  4 VAL HG13 1 1 
       20 84998 1 1  4 VAL HG21 H -27.277 -22.755   9.808 1.00 . A A .  4 VAL HG21 1 1 
       20 84999 1 1  4 VAL HG22 H -26.587 -23.887  10.964 1.00 . A A .  4 VAL HG22 1 1 
       20 85000 1 1  4 VAL HG23 H -25.527 -22.979   9.890 1.00 . A A .  4 VAL HG23 1 1 
       20 85001 1 1  4 VAL N    N -25.189 -23.323  13.107 1.00 . A A .  4 VAL N    1 1 
       20 85002 1 1  4 VAL O    O -24.175 -20.017  13.379 1.00 . A A .  4 VAL O    1 1 
       20 85003 1 1  5 GLN C    C -24.648 -20.046  16.335 1.00 . A A .  5 GLN C    1 1 
       20 85004 1 1  5 GLN CA   C -25.963 -20.063  15.575 1.00 . A A .  5 GLN CA   1 1 
       20 85005 1 1  5 GLN CB   C -27.123 -20.406  16.534 1.00 . A A .  5 GLN CB   1 1 
       20 85006 1 1  5 GLN CD   C -28.655 -18.447  16.056 1.00 . A A .  5 GLN CD   1 1 
       20 85007 1 1  5 GLN CG   C -28.476 -19.964  15.929 1.00 . A A .  5 GLN CG   1 1 
       20 85008 1 1  5 GLN H    H -26.540 -21.772  14.444 1.00 . A A .  5 GLN H    1 1 
       20 85009 1 1  5 GLN HA   H -26.128 -19.073  15.156 1.00 . A A .  5 GLN HA   1 1 
       20 85010 1 1  5 GLN HB2  H -27.145 -21.475  16.702 1.00 . A A .  5 GLN HB2  1 1 
       20 85011 1 1  5 GLN HB3  H -26.976 -19.902  17.480 1.00 . A A .  5 GLN HB3  1 1 
       20 85012 1 1  5 GLN HE21 H -29.571 -18.553  17.814 1.00 . A A .  5 GLN HE21 1 1 
       20 85013 1 1  5 GLN HE22 H -29.364 -16.986  17.198 1.00 . A A .  5 GLN HE22 1 1 
       20 85014 1 1  5 GLN HG2  H -28.514 -20.239  14.885 1.00 . A A .  5 GLN HG2  1 1 
       20 85015 1 1  5 GLN HG3  H -29.280 -20.463  16.453 1.00 . A A .  5 GLN HG3  1 1 
       20 85016 1 1  5 GLN N    N -25.895 -21.034  14.481 1.00 . A A .  5 GLN N    1 1 
       20 85017 1 1  5 GLN NE2  N -29.246 -17.954  17.111 1.00 . A A .  5 GLN NE2  1 1 
       20 85018 1 1  5 GLN O    O -24.107 -18.972  16.593 1.00 . A A .  5 GLN O    1 1 
       20 85019 1 1  5 GLN OE1  O -28.242 -17.693  15.173 1.00 . A A .  5 GLN OE1  1 1 
       20 85020 1 1  6 TYR C    C -21.743 -20.751  16.521 1.00 . A A .  6 TYR C    1 1 
       20 85021 1 1  6 TYR CA   C -22.862 -21.369  17.364 1.00 . A A .  6 TYR CA   1 1 
       20 85022 1 1  6 TYR CB   C -22.546 -22.848  17.682 1.00 . A A .  6 TYR CB   1 1 
       20 85023 1 1  6 TYR CD1  C -21.070 -22.554  19.733 1.00 . A A .  6 TYR CD1  1 1 
       20 85024 1 1  6 TYR CD2  C -20.052 -23.361  17.683 1.00 . A A .  6 TYR CD2  1 1 
       20 85025 1 1  6 TYR CE1  C -19.830 -22.600  20.371 1.00 . A A .  6 TYR CE1  1 1 
       20 85026 1 1  6 TYR CE2  C -18.809 -23.413  18.327 1.00 . A A .  6 TYR CE2  1 1 
       20 85027 1 1  6 TYR CG   C -21.187 -22.935  18.386 1.00 . A A .  6 TYR CG   1 1 
       20 85028 1 1  6 TYR CZ   C -18.698 -23.030  19.670 1.00 . A A .  6 TYR CZ   1 1 
       20 85029 1 1  6 TYR H    H -24.612 -22.055  16.384 1.00 . A A .  6 TYR H    1 1 
       20 85030 1 1  6 TYR HA   H -22.935 -20.819  18.292 1.00 . A A .  6 TYR HA   1 1 
       20 85031 1 1  6 TYR HB2  H -23.318 -23.248  18.326 1.00 . A A .  6 TYR HB2  1 1 
       20 85032 1 1  6 TYR HB3  H -22.520 -23.421  16.764 1.00 . A A .  6 TYR HB3  1 1 
       20 85033 1 1  6 TYR HD1  H -21.940 -22.229  20.279 1.00 . A A .  6 TYR HD1  1 1 
       20 85034 1 1  6 TYR HD2  H -20.133 -23.658  16.649 1.00 . A A .  6 TYR HD2  1 1 
       20 85035 1 1  6 TYR HE1  H -19.744 -22.302  21.406 1.00 . A A .  6 TYR HE1  1 1 
       20 85036 1 1  6 TYR HE2  H -17.935 -23.743  17.784 1.00 . A A .  6 TYR HE2  1 1 
       20 85037 1 1  6 TYR HH   H -16.823 -22.679  19.710 1.00 . A A .  6 TYR HH   1 1 
       20 85038 1 1  6 TYR N    N -24.130 -21.245  16.654 1.00 . A A .  6 TYR N    1 1 
       20 85039 1 1  6 TYR O    O -20.884 -20.074  17.063 1.00 . A A .  6 TYR O    1 1 
       20 85040 1 1  6 TYR OH   O -17.474 -23.065  20.301 1.00 . A A .  6 TYR OH   1 1 
       20 85041 1 1  7 LEU C    C -20.810 -18.924  14.320 1.00 . A A .  7 LEU C    1 1 
       20 85042 1 1  7 LEU CA   C -20.766 -20.456  14.280 1.00 . A A .  7 LEU CA   1 1 
       20 85043 1 1  7 LEU CB   C -21.043 -20.982  12.841 1.00 . A A .  7 LEU CB   1 1 
       20 85044 1 1  7 LEU CD1  C -19.367 -19.464  11.602 1.00 . A A .  7 LEU CD1  1 1 
       20 85045 1 1  7 LEU CD2  C -18.607 -21.715  12.490 1.00 . A A .  7 LEU CD2  1 1 
       20 85046 1 1  7 LEU CG   C -19.797 -20.921  11.899 1.00 . A A .  7 LEU CG   1 1 
       20 85047 1 1  7 LEU H    H -22.503 -21.550  14.839 1.00 . A A .  7 LEU H    1 1 
       20 85048 1 1  7 LEU HA   H -19.790 -20.792  14.605 1.00 . A A .  7 LEU HA   1 1 
       20 85049 1 1  7 LEU HB2  H -21.365 -22.010  12.907 1.00 . A A .  7 LEU HB2  1 1 
       20 85050 1 1  7 LEU HB3  H -21.846 -20.405  12.401 1.00 . A A .  7 LEU HB3  1 1 
       20 85051 1 1  7 LEU HD11 H -18.678 -19.120  12.360 1.00 . A A .  7 LEU HD11 1 1 
       20 85052 1 1  7 LEU HD12 H -20.236 -18.819  11.587 1.00 . A A .  7 LEU HD12 1 1 
       20 85053 1 1  7 LEU HD13 H -18.884 -19.425  10.638 1.00 . A A .  7 LEU HD13 1 1 
       20 85054 1 1  7 LEU HD21 H -18.969 -22.621  12.959 1.00 . A A .  7 LEU HD21 1 1 
       20 85055 1 1  7 LEU HD22 H -18.089 -21.115  13.223 1.00 . A A .  7 LEU HD22 1 1 
       20 85056 1 1  7 LEU HD23 H -17.923 -21.977  11.695 1.00 . A A .  7 LEU HD23 1 1 
       20 85057 1 1  7 LEU HG   H -20.076 -21.376  10.958 1.00 . A A .  7 LEU HG   1 1 
       20 85058 1 1  7 LEU N    N -21.777 -20.997  15.200 1.00 . A A .  7 LEU N    1 1 
       20 85059 1 1  7 LEU O    O -19.770 -18.270  14.432 1.00 . A A .  7 LEU O    1 1 
       20 85060 1 1  8 THR C    C -21.766 -16.379  15.674 1.00 . A A .  8 THR C    1 1 
       20 85061 1 1  8 THR CA   C -22.257 -16.925  14.329 1.00 . A A .  8 THR CA   1 1 
       20 85062 1 1  8 THR CB   C -23.761 -16.616  14.142 1.00 . A A .  8 THR CB   1 1 
       20 85063 1 1  8 THR CG2  C -23.993 -15.107  13.951 1.00 . A A .  8 THR CG2  1 1 
       20 85064 1 1  8 THR H    H -22.812 -18.967  14.213 1.00 . A A .  8 THR H    1 1 
       20 85065 1 1  8 THR HA   H -21.699 -16.453  13.531 1.00 . A A .  8 THR HA   1 1 
       20 85066 1 1  8 THR HB   H -24.310 -16.948  15.015 1.00 . A A .  8 THR HB   1 1 
       20 85067 1 1  8 THR HG1  H -24.132 -18.251  13.155 1.00 . A A .  8 THR HG1  1 1 
       20 85068 1 1  8 THR HG21 H -23.326 -14.728  13.189 1.00 . A A .  8 THR HG21 1 1 
       20 85069 1 1  8 THR HG22 H -23.806 -14.593  14.880 1.00 . A A .  8 THR HG22 1 1 
       20 85070 1 1  8 THR HG23 H -25.016 -14.933  13.648 1.00 . A A .  8 THR HG23 1 1 
       20 85071 1 1  8 THR N    N -22.034 -18.376  14.270 1.00 . A A .  8 THR N    1 1 
       20 85072 1 1  8 THR O    O -21.052 -15.377  15.729 1.00 . A A .  8 THR O    1 1 
       20 85073 1 1  8 THR OG1  O -24.249 -17.308  13.002 1.00 . A A .  8 THR OG1  1 1 
       20 85074 1 1  9 ARG C    C -20.247 -16.774  18.277 1.00 . A A .  9 ARG C    1 1 
       20 85075 1 1  9 ARG CA   C -21.770 -16.724  18.115 1.00 . A A .  9 ARG CA   1 1 
       20 85076 1 1  9 ARG CB   C -22.431 -17.713  19.100 1.00 . A A .  9 ARG CB   1 1 
       20 85077 1 1  9 ARG CD   C -24.706 -18.646  19.745 1.00 . A A .  9 ARG CD   1 1 
       20 85078 1 1  9 ARG CG   C -23.938 -17.396  19.271 1.00 . A A .  9 ARG CG   1 1 
       20 85079 1 1  9 ARG CZ   C -23.973 -20.572  21.125 1.00 . A A .  9 ARG CZ   1 1 
       20 85080 1 1  9 ARG H    H -22.706 -17.876  16.610 1.00 . A A .  9 ARG H    1 1 
       20 85081 1 1  9 ARG HA   H -22.119 -15.722  18.331 1.00 . A A .  9 ARG HA   1 1 
       20 85082 1 1  9 ARG HB2  H -22.311 -18.716  18.726 1.00 . A A .  9 ARG HB2  1 1 
       20 85083 1 1  9 ARG HB3  H -21.943 -17.636  20.065 1.00 . A A .  9 ARG HB3  1 1 
       20 85084 1 1  9 ARG HD2  H -25.717 -18.363  20.001 1.00 . A A .  9 ARG HD2  1 1 
       20 85085 1 1  9 ARG HD3  H -24.739 -19.361  18.944 1.00 . A A .  9 ARG HD3  1 1 
       20 85086 1 1  9 ARG HE   H -23.677 -18.646  21.601 1.00 . A A .  9 ARG HE   1 1 
       20 85087 1 1  9 ARG HG2  H -24.055 -16.608  20.002 1.00 . A A .  9 ARG HG2  1 1 
       20 85088 1 1  9 ARG HG3  H -24.352 -17.064  18.328 1.00 . A A .  9 ARG HG3  1 1 
       20 85089 1 1  9 ARG HH11 H -24.957 -21.117  19.457 1.00 . A A .  9 ARG HH11 1 1 
       20 85090 1 1  9 ARG HH12 H -24.392 -22.416  20.448 1.00 . A A .  9 ARG HH12 1 1 
       20 85091 1 1  9 ARG HH21 H -22.971 -20.373  22.842 1.00 . A A .  9 ARG HH21 1 1 
       20 85092 1 1  9 ARG HH22 H -23.284 -22.000  22.342 1.00 . A A .  9 ARG HH22 1 1 
       20 85093 1 1  9 ARG N    N -22.152 -17.081  16.747 1.00 . A A .  9 ARG N    1 1 
       20 85094 1 1  9 ARG NE   N -24.066 -19.245  20.930 1.00 . A A .  9 ARG NE   1 1 
       20 85095 1 1  9 ARG NH1  N -24.482 -21.436  20.276 1.00 . A A .  9 ARG NH1  1 1 
       20 85096 1 1  9 ARG NH2  N -23.362 -21.015  22.185 1.00 . A A .  9 ARG NH2  1 1 
       20 85097 1 1  9 ARG O    O -19.662 -15.854  18.827 1.00 . A A .  9 ARG O    1 1 
       20 85098 1 1 10 SER C    C -17.446 -16.981  17.047 1.00 . A A . 10 SER C    1 1 
       20 85099 1 1 10 SER CA   C -18.189 -18.066  17.826 1.00 . A A . 10 SER CA   1 1 
       20 85100 1 1 10 SER CB   C -17.839 -19.446  17.256 1.00 . A A . 10 SER CB   1 1 
       20 85101 1 1 10 SER H    H -20.196 -18.535  17.331 1.00 . A A . 10 SER H    1 1 
       20 85102 1 1 10 SER HA   H -17.878 -18.030  18.859 1.00 . A A . 10 SER HA   1 1 
       20 85103 1 1 10 SER HB2  H -18.240 -19.544  16.263 1.00 . A A . 10 SER HB2  1 1 
       20 85104 1 1 10 SER HB3  H -16.763 -19.564  17.222 1.00 . A A . 10 SER HB3  1 1 
       20 85105 1 1 10 SER HG   H -17.706 -21.051  18.347 1.00 . A A . 10 SER HG   1 1 
       20 85106 1 1 10 SER N    N -19.641 -17.856  17.769 1.00 . A A . 10 SER N    1 1 
       20 85107 1 1 10 SER O    O -16.411 -16.478  17.497 1.00 . A A . 10 SER O    1 1 
       20 85108 1 1 10 SER OG   O -18.406 -20.448  18.086 1.00 . A A . 10 SER OG   1 1 
       20 85109 1 1 11 ALA C    C -17.409 -14.254  15.752 1.00 . A A . 11 ALA C    1 1 
       20 85110 1 1 11 ALA CA   C -17.417 -15.595  15.018 1.00 . A A . 11 ALA CA   1 1 
       20 85111 1 1 11 ALA CB   C -18.219 -15.484  13.710 1.00 . A A . 11 ALA CB   1 1 
       20 85112 1 1 11 ALA H    H -18.830 -17.068  15.590 1.00 . A A . 11 ALA H    1 1 
       20 85113 1 1 11 ALA HA   H -16.398 -15.875  14.778 1.00 . A A . 11 ALA HA   1 1 
       20 85114 1 1 11 ALA HB1  H -18.173 -16.422  13.177 1.00 . A A . 11 ALA HB1  1 1 
       20 85115 1 1 11 ALA HB2  H -17.797 -14.703  13.092 1.00 . A A . 11 ALA HB2  1 1 
       20 85116 1 1 11 ALA HB3  H -19.248 -15.248  13.931 1.00 . A A . 11 ALA HB3  1 1 
       20 85117 1 1 11 ALA N    N -18.001 -16.628  15.877 1.00 . A A . 11 ALA N    1 1 
       20 85118 1 1 11 ALA O    O -16.383 -13.588  15.820 1.00 . A A . 11 ALA O    1 1 
       20 85119 1 1 12 ILE C    C -17.881 -12.696  18.358 1.00 . A A . 12 ILE C    1 1 
       20 85120 1 1 12 ILE CA   C -18.754 -12.665  17.091 1.00 . A A . 12 ILE CA   1 1 
       20 85121 1 1 12 ILE CB   C -20.259 -12.513  17.455 1.00 . A A . 12 ILE CB   1 1 
       20 85122 1 1 12 ILE CD1  C -22.582 -12.492  16.400 1.00 . A A . 12 ILE CD1  1 1 
       20 85123 1 1 12 ILE CG1  C -21.081 -12.255  16.157 1.00 . A A . 12 ILE CG1  1 1 
       20 85124 1 1 12 ILE CG2  C -20.475 -11.338  18.448 1.00 . A A . 12 ILE CG2  1 1 
       20 85125 1 1 12 ILE H    H -19.336 -14.517  16.236 1.00 . A A . 12 ILE H    1 1 
       20 85126 1 1 12 ILE HA   H -18.454 -11.825  16.479 1.00 . A A . 12 ILE HA   1 1 
       20 85127 1 1 12 ILE HB   H -20.603 -13.431  17.918 1.00 . A A . 12 ILE HB   1 1 
       20 85128 1 1 12 ILE HD11 H -22.949 -11.781  17.124 1.00 . A A . 12 ILE HD11 1 1 
       20 85129 1 1 12 ILE HD12 H -22.735 -13.496  16.770 1.00 . A A . 12 ILE HD12 1 1 
       20 85130 1 1 12 ILE HD13 H -23.118 -12.367  15.471 1.00 . A A . 12 ILE HD13 1 1 
       20 85131 1 1 12 ILE HG12 H -20.935 -11.232  15.836 1.00 . A A . 12 ILE HG12 1 1 
       20 85132 1 1 12 ILE HG13 H -20.743 -12.918  15.372 1.00 . A A . 12 ILE HG13 1 1 
       20 85133 1 1 12 ILE HG21 H -19.969 -10.455  18.085 1.00 . A A . 12 ILE HG21 1 1 
       20 85134 1 1 12 ILE HG22 H -20.079 -11.605  19.419 1.00 . A A . 12 ILE HG22 1 1 
       20 85135 1 1 12 ILE HG23 H -21.532 -11.132  18.545 1.00 . A A . 12 ILE HG23 1 1 
       20 85136 1 1 12 ILE N    N -18.572 -13.905  16.321 1.00 . A A . 12 ILE N    1 1 
       20 85137 1 1 12 ILE O    O -17.251 -11.698  18.715 1.00 . A A . 12 ILE O    1 1 
       20 85138 1 1 13 ARG C    C -15.633 -13.772  20.045 1.00 . A A . 13 ARG C    1 1 
       20 85139 1 1 13 ARG CA   C -17.117 -14.095  20.255 1.00 . A A . 13 ARG CA   1 1 
       20 85140 1 1 13 ARG CB   C -17.317 -15.577  20.651 1.00 . A A . 13 ARG CB   1 1 
       20 85141 1 1 13 ARG CD   C -16.757 -17.489  22.184 1.00 . A A . 13 ARG CD   1 1 
       20 85142 1 1 13 ARG CG   C -16.469 -16.006  21.868 1.00 . A A . 13 ARG CG   1 1 
       20 85143 1 1 13 ARG CZ   C -16.749 -19.586  20.844 1.00 . A A . 13 ARG CZ   1 1 
       20 85144 1 1 13 ARG H    H -18.413 -14.599  18.654 1.00 . A A . 13 ARG H    1 1 
       20 85145 1 1 13 ARG HA   H -17.515 -13.466  21.036 1.00 . A A . 13 ARG HA   1 1 
       20 85146 1 1 13 ARG HB2  H -18.357 -15.731  20.894 1.00 . A A . 13 ARG HB2  1 1 
       20 85147 1 1 13 ARG HB3  H -17.063 -16.199  19.813 1.00 . A A . 13 ARG HB3  1 1 
       20 85148 1 1 13 ARG HD2  H -16.247 -17.764  23.096 1.00 . A A . 13 ARG HD2  1 1 
       20 85149 1 1 13 ARG HD3  H -17.821 -17.625  22.317 1.00 . A A . 13 ARG HD3  1 1 
       20 85150 1 1 13 ARG HE   H -15.566 -18.002  20.503 1.00 . A A . 13 ARG HE   1 1 
       20 85151 1 1 13 ARG HG2  H -15.417 -15.883  21.644 1.00 . A A . 13 ARG HG2  1 1 
       20 85152 1 1 13 ARG HG3  H -16.730 -15.401  22.724 1.00 . A A . 13 ARG HG3  1 1 
       20 85153 1 1 13 ARG HH11 H -18.135 -19.573  22.296 1.00 . A A . 13 ARG HH11 1 1 
       20 85154 1 1 13 ARG HH12 H -18.051 -21.021  21.353 1.00 . A A . 13 ARG HH12 1 1 
       20 85155 1 1 13 ARG HH21 H -15.498 -19.898  19.320 1.00 . A A . 13 ARG HH21 1 1 
       20 85156 1 1 13 ARG HH22 H -16.581 -21.199  19.684 1.00 . A A . 13 ARG HH22 1 1 
       20 85157 1 1 13 ARG N    N -17.875 -13.862  19.016 1.00 . A A . 13 ARG N    1 1 
       20 85158 1 1 13 ARG NE   N -16.275 -18.347  21.083 1.00 . A A . 13 ARG NE   1 1 
       20 85159 1 1 13 ARG NH1  N -17.722 -20.099  21.554 1.00 . A A . 13 ARG NH1  1 1 
       20 85160 1 1 13 ARG NH2  N -16.235 -20.283  19.876 1.00 . A A . 13 ARG NH2  1 1 
       20 85161 1 1 13 ARG O    O -15.027 -13.081  20.868 1.00 . A A . 13 ARG O    1 1 
       20 85162 1 1 14 ARG C    C -13.506 -12.569  18.056 1.00 . A A . 14 ARG C    1 1 
       20 85163 1 1 14 ARG CA   C -13.671 -14.003  18.589 1.00 . A A . 14 ARG CA   1 1 
       20 85164 1 1 14 ARG CB   C -13.189 -15.034  17.538 1.00 . A A . 14 ARG CB   1 1 
       20 85165 1 1 14 ARG CD   C -10.858 -15.453  18.498 1.00 . A A . 14 ARG CD   1 1 
       20 85166 1 1 14 ARG CG   C -11.658 -14.932  17.283 1.00 . A A . 14 ARG CG   1 1 
       20 85167 1 1 14 ARG CZ   C  -8.512 -15.954  19.068 1.00 . A A . 14 ARG CZ   1 1 
       20 85168 1 1 14 ARG H    H -15.627 -14.780  18.305 1.00 . A A . 14 ARG H    1 1 
       20 85169 1 1 14 ARG HA   H -13.079 -14.111  19.485 1.00 . A A . 14 ARG HA   1 1 
       20 85170 1 1 14 ARG HB2  H -13.425 -16.030  17.889 1.00 . A A . 14 ARG HB2  1 1 
       20 85171 1 1 14 ARG HB3  H -13.716 -14.863  16.607 1.00 . A A . 14 ARG HB3  1 1 
       20 85172 1 1 14 ARG HD2  H -11.055 -14.825  19.355 1.00 . A A . 14 ARG HD2  1 1 
       20 85173 1 1 14 ARG HD3  H -11.167 -16.465  18.719 1.00 . A A . 14 ARG HD3  1 1 
       20 85174 1 1 14 ARG HE   H  -9.097 -15.015  17.391 1.00 . A A . 14 ARG HE   1 1 
       20 85175 1 1 14 ARG HG2  H -11.407 -15.524  16.416 1.00 . A A . 14 ARG HG2  1 1 
       20 85176 1 1 14 ARG HG3  H -11.391 -13.903  17.092 1.00 . A A . 14 ARG HG3  1 1 
       20 85177 1 1 14 ARG HH11 H  -9.844 -16.539  20.446 1.00 . A A . 14 ARG HH11 1 1 
       20 85178 1 1 14 ARG HH12 H  -8.186 -16.886  20.814 1.00 . A A . 14 ARG HH12 1 1 
       20 85179 1 1 14 ARG HH21 H  -6.947 -15.472  17.923 1.00 . A A . 14 ARG HH21 1 1 
       20 85180 1 1 14 ARG HH22 H  -6.570 -16.288  19.403 1.00 . A A . 14 ARG HH22 1 1 
       20 85181 1 1 14 ARG N    N -15.076 -14.256  18.924 1.00 . A A . 14 ARG N    1 1 
       20 85182 1 1 14 ARG NE   N  -9.413 -15.430  18.221 1.00 . A A . 14 ARG NE   1 1 
       20 85183 1 1 14 ARG NH1  N  -8.878 -16.503  20.198 1.00 . A A . 14 ARG NH1  1 1 
       20 85184 1 1 14 ARG NH2  N  -7.246 -15.902  18.775 1.00 . A A . 14 ARG NH2  1 1 
       20 85185 1 1 14 ARG O    O -12.612 -11.841  18.495 1.00 . A A . 14 ARG O    1 1 
       20 85186 1 1 15 ALA C    C -14.669  -9.750  17.459 1.00 . A A . 15 ALA C    1 1 
       20 85187 1 1 15 ALA CA   C -14.360 -10.872  16.463 1.00 . A A . 15 ALA CA   1 1 
       20 85188 1 1 15 ALA CB   C -15.357 -10.828  15.290 1.00 . A A . 15 ALA CB   1 1 
       20 85189 1 1 15 ALA H    H -15.059 -12.843  16.814 1.00 . A A . 15 ALA H    1 1 
       20 85190 1 1 15 ALA HA   H -13.369 -10.709  16.062 1.00 . A A . 15 ALA HA   1 1 
       20 85191 1 1 15 ALA HB1  H -15.111 -11.605  14.579 1.00 . A A . 15 ALA HB1  1 1 
       20 85192 1 1 15 ALA HB2  H -15.295  -9.866  14.801 1.00 . A A . 15 ALA HB2  1 1 
       20 85193 1 1 15 ALA HB3  H -16.360 -10.982  15.657 1.00 . A A . 15 ALA HB3  1 1 
       20 85194 1 1 15 ALA N    N -14.385 -12.197  17.103 1.00 . A A . 15 ALA N    1 1 
       20 85195 1 1 15 ALA O    O -15.832  -9.473  17.780 1.00 . A A . 15 ALA O    1 1 
       20 85196 1 1 16 .   C    C -13.900  -6.643  18.071 1.00 . A A . 16 SEP C    1 1 
       20 85197 1 1 16 .   CA   C -13.678  -7.969  18.846 1.00 . A A . 16 SEP CA   1 1 
       20 85198 1 1 16 .   CB   C -12.365  -7.931  19.650 1.00 . A A . 16 SEP CB   1 1 
       20 85199 1 1 16 .   H    H -12.716  -9.368  17.587 1.00 . A A . 16 SEP H    1 1 
       20 85200 1 1 16 .   HA   H -14.505  -8.124  19.527 1.00 . A A . 16 SEP HA   1 1 
       20 85201 1 1 16 .   HB2  H -12.111  -8.930  19.966 1.00 . A A . 16 SEP HB2  1 1 
       20 85202 1 1 16 .   HB3  H -11.569  -7.546  19.027 1.00 . A A . 16 SEP HB3  1 1 
       20 85203 1 1 16 .   N    N -13.596  -9.097  17.912 1.00 . A A . 16 SEP N    1 1 
       20 85204 1 1 16 .   O    O -13.849  -5.553  18.647 1.00 . A A . 16 SEP O    1 1 
       20 85205 1 1 16 .   O1P  O -14.877  -6.113  21.304 1.00 . A A . 16 SEP O1P  1 1 
       20 85206 1 1 16 .   O2P  O -12.770  -4.992  22.123 1.00 . A A . 16 SEP O2P  1 1 
       20 85207 1 1 16 .   O3P  O -13.443  -7.132  23.256 1.00 . A A . 16 SEP O3P  1 1 
       20 85208 1 1 16 .   OG   O -12.521  -7.120  20.801 1.00 . A A . 16 SEP OG   1 1 
       20 85209 1 1 16 .   P    P -13.389  -6.310  21.876 1.00 . A A . 16 SEP P    1 1 
       20 85210 1 1 17 THR C    C -15.276  -4.559  16.286 1.00 . A A . 17 THR C    1 1 
       20 85211 1 1 17 THR CA   C -14.349  -5.692  15.786 1.00 . A A . 17 THR CA   1 1 
       20 85212 1 1 17 THR CB   C -14.904  -6.306  14.474 1.00 . A A . 17 THR CB   1 1 
       20 85213 1 1 17 THR CG2  C -13.821  -7.166  13.792 1.00 . A A . 17 THR CG2  1 1 
       20 85214 1 1 17 THR H    H -14.145  -7.699  16.396 1.00 . A A . 17 THR H    1 1 
       20 85215 1 1 17 THR HA   H -13.397  -5.254  15.551 1.00 . A A . 17 THR HA   1 1 
       20 85216 1 1 17 THR HB   H -15.198  -5.513  13.802 1.00 . A A . 17 THR HB   1 1 
       20 85217 1 1 17 THR HG1  H -16.119  -7.780  14.078 1.00 . A A . 17 THR HG1  1 1 
       20 85218 1 1 17 THR HG21 H -12.926  -6.580  13.651 1.00 . A A . 17 THR HG21 1 1 
       20 85219 1 1 17 THR HG22 H -14.181  -7.504  12.831 1.00 . A A . 17 THR HG22 1 1 
       20 85220 1 1 17 THR HG23 H -13.594  -8.024  14.410 1.00 . A A . 17 THR HG23 1 1 
       20 85221 1 1 17 THR N    N -14.133  -6.789  16.753 1.00 . A A . 17 THR N    1 1 
       20 85222 1 1 17 THR O    O -16.503  -4.626  16.142 1.00 . A A . 17 THR O    1 1 
       20 85223 1 1 17 THR OG1  O -16.039  -7.119  14.767 1.00 . A A . 17 THR OG1  1 1 
       20 85224 1 1 18 ILE C    C -14.481  -1.078  16.888 1.00 . A A . 18 ILE C    1 1 
       20 85225 1 1 18 ILE CA   C -15.344  -2.281  17.289 1.00 . A A . 18 ILE CA   1 1 
       20 85226 1 1 18 ILE CB   C -15.611  -2.287  18.823 1.00 . A A . 18 ILE CB   1 1 
       20 85227 1 1 18 ILE CD1  C -16.589  -3.644  20.745 1.00 . A A . 18 ILE CD1  1 1 
       20 85228 1 1 18 ILE CG1  C -16.496  -3.508  19.214 1.00 . A A . 18 ILE CG1  1 1 
       20 85229 1 1 18 ILE CG2  C -16.337  -0.978  19.239 1.00 . A A . 18 ILE CG2  1 1 
       20 85230 1 1 18 ILE H    H -13.663  -3.508  16.861 1.00 . A A . 18 ILE H    1 1 
       20 85231 1 1 18 ILE HA   H -16.299  -2.207  16.768 1.00 . A A . 18 ILE HA   1 1 
       20 85232 1 1 18 ILE HB   H -14.676  -2.349  19.341 1.00 . A A . 18 ILE HB   1 1 
       20 85233 1 1 18 ILE HD11 H -15.600  -3.615  21.177 1.00 . A A . 18 ILE HD11 1 1 
       20 85234 1 1 18 ILE HD12 H -17.058  -4.587  20.991 1.00 . A A . 18 ILE HD12 1 1 
       20 85235 1 1 18 ILE HD13 H -17.184  -2.836  21.143 1.00 . A A . 18 ILE HD13 1 1 
       20 85236 1 1 18 ILE HG12 H -17.489  -3.383  18.809 1.00 . A A . 18 ILE HG12 1 1 
       20 85237 1 1 18 ILE HG13 H -16.065  -4.412  18.815 1.00 . A A . 18 ILE HG13 1 1 
       20 85238 1 1 18 ILE HG21 H -17.321  -0.945  18.792 1.00 . A A . 18 ILE HG21 1 1 
       20 85239 1 1 18 ILE HG22 H -15.773  -0.126  18.912 1.00 . A A . 18 ILE HG22 1 1 
       20 85240 1 1 18 ILE HG23 H -16.435  -0.944  20.315 1.00 . A A . 18 ILE HG23 1 1 
       20 85241 1 1 18 ILE N    N -14.642  -3.493  16.822 1.00 . A A . 18 ILE N    1 1 
       20 85242 1 1 18 ILE O    O -13.364  -0.899  17.385 1.00 . A A . 18 ILE O    1 1 
       20 85243 1 1 19 GLU C    C -14.216   2.093  16.412 1.00 . A A . 19 GLU C    1 1 
       20 85244 1 1 19 GLU CA   C -14.328   0.911  15.417 1.00 . A A . 19 GLU CA   1 1 
       20 85245 1 1 19 GLU CB   C -15.066   1.368  14.115 1.00 . A A . 19 GLU CB   1 1 
       20 85246 1 1 19 GLU CD   C -17.080   1.940  15.630 1.00 . A A . 19 GLU CD   1 1 
       20 85247 1 1 19 GLU CG   C -16.619   1.382  14.263 1.00 . A A . 19 GLU CG   1 1 
       20 85248 1 1 19 GLU H    H -15.899  -0.502  15.609 1.00 . A A . 19 GLU H    1 1 
       20 85249 1 1 19 GLU HA   H -13.326   0.619  15.137 1.00 . A A . 19 GLU HA   1 1 
       20 85250 1 1 19 GLU HB2  H -14.729   2.358  13.837 1.00 . A A . 19 GLU HB2  1 1 
       20 85251 1 1 19 GLU HB3  H -14.801   0.688  13.317 1.00 . A A . 19 GLU HB3  1 1 
       20 85252 1 1 19 GLU HG2  H -17.036   1.997  13.477 1.00 . A A . 19 GLU HG2  1 1 
       20 85253 1 1 19 GLU HG3  H -16.989   0.374  14.143 1.00 . A A . 19 GLU HG3  1 1 
       20 85254 1 1 19 GLU N    N -15.015  -0.276  15.963 1.00 . A A . 19 GLU N    1 1 
       20 85255 1 1 19 GLU O    O -14.024   3.228  15.971 1.00 . A A . 19 GLU O    1 1 
       20 85256 1 1 19 GLU OE1  O -17.004   3.149  15.825 1.00 . A A . 19 GLU OE1  1 1 
       20 85257 1 1 19 GLU OE2  O -17.476   1.146  16.469 1.00 . A A . 19 GLU OE2  1 1 
       20 85258 1 1 20 MET C    C -12.891   3.663  18.576 1.00 . A A . 20 MET C    1 1 
       20 85259 1 1 20 MET CA   C -14.226   2.907  18.747 1.00 . A A . 20 MET CA   1 1 
       20 85260 1 1 20 MET CB   C -14.342   2.327  20.176 1.00 . A A . 20 MET CB   1 1 
       20 85261 1 1 20 MET CE   C -14.052   6.043  21.683 1.00 . A A . 20 MET CE   1 1 
       20 85262 1 1 20 MET CG   C -14.742   3.428  21.178 1.00 . A A . 20 MET CG   1 1 
       20 85263 1 1 20 MET H    H -14.468   0.914  18.032 1.00 . A A . 20 MET H    1 1 
       20 85264 1 1 20 MET HA   H -15.039   3.588  18.584 1.00 . A A . 20 MET HA   1 1 
       20 85265 1 1 20 MET HB2  H -15.089   1.550  20.193 1.00 . A A . 20 MET HB2  1 1 
       20 85266 1 1 20 MET HB3  H -13.392   1.909  20.478 1.00 . A A . 20 MET HB3  1 1 
       20 85267 1 1 20 MET HE1  H -13.362   6.753  22.116 1.00 . A A . 20 MET HE1  1 1 
       20 85268 1 1 20 MET HE2  H -14.949   6.007  22.281 1.00 . A A . 20 MET HE2  1 1 
       20 85269 1 1 20 MET HE3  H -14.305   6.353  20.679 1.00 . A A . 20 MET HE3  1 1 
       20 85270 1 1 20 MET HG2  H -15.486   4.074  20.738 1.00 . A A . 20 MET HG2  1 1 
       20 85271 1 1 20 MET HG3  H -15.154   2.971  22.068 1.00 . A A . 20 MET HG3  1 1 
       20 85272 1 1 20 MET N    N -14.325   1.833  17.736 1.00 . A A . 20 MET N    1 1 
       20 85273 1 1 20 MET O    O -11.828   3.093  18.842 1.00 . A A . 20 MET O    1 1 
       20 85274 1 1 20 MET SD   S -13.279   4.406  21.637 1.00 . A A . 20 MET SD   1 1 
       20 85275 1 1 21 PRO C    C -10.921   6.063  19.129 1.00 . A A . 21 PRO C    1 1 
       20 85276 1 1 21 PRO CA   C -11.652   5.683  17.839 1.00 . A A . 21 PRO CA   1 1 
       20 85277 1 1 21 PRO CB   C -12.141   6.911  17.058 1.00 . A A . 21 PRO CB   1 1 
       20 85278 1 1 21 PRO CD   C -14.111   5.729  17.762 1.00 . A A . 21 PRO CD   1 1 
       20 85279 1 1 21 PRO CG   C -13.533   7.118  17.519 1.00 . A A . 21 PRO CG   1 1 
       20 85280 1 1 21 PRO HA   H -11.000   5.110  17.212 1.00 . A A . 21 PRO HA   1 1 
       20 85281 1 1 21 PRO HB2  H -11.533   7.779  17.281 1.00 . A A . 21 PRO HB2  1 1 
       20 85282 1 1 21 PRO HB3  H -12.132   6.709  16.002 1.00 . A A . 21 PRO HB3  1 1 
       20 85283 1 1 21 PRO HD2  H -14.804   5.755  18.590 1.00 . A A . 21 PRO HD2  1 1 
       20 85284 1 1 21 PRO HD3  H -14.590   5.358  16.874 1.00 . A A . 21 PRO HD3  1 1 
       20 85285 1 1 21 PRO HG2  H -13.524   7.681  18.438 1.00 . A A . 21 PRO HG2  1 1 
       20 85286 1 1 21 PRO HG3  H -14.108   7.629  16.765 1.00 . A A . 21 PRO HG3  1 1 
       20 85287 1 1 21 PRO N    N -12.911   4.910  18.093 1.00 . A A . 21 PRO N    1 1 
       20 85288 1 1 21 PRO O    O -11.489   6.722  20.006 1.00 . A A . 21 PRO O    1 1 
       20 85289 1 1 22 GLN C    C  -8.516   7.414  20.423 1.00 . A A . 22 GLN C    1 1 
       20 85290 1 1 22 GLN CA   C  -8.794   5.910  20.362 1.00 . A A . 22 GLN CA   1 1 
       20 85291 1 1 22 GLN CB   C  -7.469   5.141  20.198 1.00 . A A . 22 GLN CB   1 1 
       20 85292 1 1 22 GLN CD   C  -6.436   2.856  19.912 1.00 . A A . 22 GLN CD   1 1 
       20 85293 1 1 22 GLN CG   C  -7.726   3.620  20.237 1.00 . A A . 22 GLN CG   1 1 
       20 85294 1 1 22 GLN H    H  -9.288   5.120  18.460 1.00 . A A . 22 GLN H    1 1 
       20 85295 1 1 22 GLN HA   H  -9.286   5.592  21.273 1.00 . A A . 22 GLN HA   1 1 
       20 85296 1 1 22 GLN HB2  H  -7.013   5.405  19.251 1.00 . A A . 22 GLN HB2  1 1 
       20 85297 1 1 22 GLN HB3  H  -6.793   5.403  21.002 1.00 . A A . 22 GLN HB3  1 1 
       20 85298 1 1 22 GLN HE21 H  -6.258   2.094  21.729 1.00 . A A . 22 GLN HE21 1 1 
       20 85299 1 1 22 GLN HE22 H  -5.043   1.653  20.632 1.00 . A A . 22 GLN HE22 1 1 
       20 85300 1 1 22 GLN HG2  H  -8.068   3.338  21.219 1.00 . A A . 22 GLN HG2  1 1 
       20 85301 1 1 22 GLN HG3  H  -8.483   3.360  19.508 1.00 . A A . 22 GLN HG3  1 1 
       20 85302 1 1 22 GLN N    N  -9.652   5.633  19.209 1.00 . A A . 22 GLN N    1 1 
       20 85303 1 1 22 GLN NE2  N  -5.863   2.140  20.831 1.00 . A A . 22 GLN NE2  1 1 
       20 85304 1 1 22 GLN O    O  -8.799   8.080  21.425 1.00 . A A . 22 GLN O    1 1 
       20 85305 1 1 22 GLN OE1  O  -5.953   2.915  18.775 1.00 . A A . 22 GLN OE1  1 1 
       20 85306 1 1 23 GLN C    C  -7.350   9.513  17.621 1.00 . A A . 23 GLN C    1 1 
       20 85307 1 1 23 GLN CA   C  -7.688   9.327  19.101 1.00 . A A . 23 GLN CA   1 1 
       20 85308 1 1 23 GLN CB   C  -6.523   9.786  20.011 1.00 . A A . 23 GLN CB   1 1 
       20 85309 1 1 23 GLN CD   C  -5.172  11.815  20.733 1.00 . A A . 23 GLN CD   1 1 
       20 85310 1 1 23 GLN CG   C  -6.301  11.296  19.836 1.00 . A A . 23 GLN CG   1 1 
       20 85311 1 1 23 GLN H    H  -7.841   7.305  18.552 1.00 . A A . 23 GLN H    1 1 
       20 85312 1 1 23 GLN HA   H  -8.558   9.903  19.325 1.00 . A A . 23 GLN HA   1 1 
       20 85313 1 1 23 GLN HB2  H  -6.776   9.578  21.044 1.00 . A A . 23 GLN HB2  1 1 
       20 85314 1 1 23 GLN HB3  H  -5.626   9.256  19.757 1.00 . A A . 23 GLN HB3  1 1 
       20 85315 1 1 23 GLN HE21 H  -4.775  13.371  19.561 1.00 . A A . 23 GLN HE21 1 1 
       20 85316 1 1 23 GLN HE22 H  -3.817  13.239  20.955 1.00 . A A . 23 GLN HE22 1 1 
       20 85317 1 1 23 GLN HG2  H  -6.053  11.494  18.812 1.00 . A A . 23 GLN HG2  1 1 
       20 85318 1 1 23 GLN HG3  H  -7.215  11.819  20.085 1.00 . A A . 23 GLN HG3  1 1 
       20 85319 1 1 23 GLN N    N  -7.998   7.918  19.299 1.00 . A A . 23 GLN N    1 1 
       20 85320 1 1 23 GLN NE2  N  -4.534  12.899  20.388 1.00 . A A . 23 GLN NE2  1 1 
       20 85321 1 1 23 GLN O    O  -8.143  10.036  16.857 1.00 . A A . 23 GLN O    1 1 
       20 85322 1 1 23 GLN OE1  O  -4.856  11.227  21.767 1.00 . A A . 23 GLN OE1  1 1 
       20 85323 1 1 24 ALA C    C  -4.585   7.939  15.769 1.00 . A A . 24 ALA C    1 1 
       20 85324 1 1 24 ALA CA   C  -5.656   9.038  15.865 1.00 . A A . 24 ALA CA   1 1 
       20 85325 1 1 24 ALA CB   C  -5.079  10.417  15.513 1.00 . A A . 24 ALA CB   1 1 
       20 85326 1 1 24 ALA H    H  -5.622   8.584  17.927 1.00 . A A . 24 ALA H    1 1 
       20 85327 1 1 24 ALA HA   H  -6.438   8.799  15.186 1.00 . A A . 24 ALA HA   1 1 
       20 85328 1 1 24 ALA HB1  H  -5.845  11.172  15.650 1.00 . A A . 24 ALA HB1  1 1 
       20 85329 1 1 24 ALA HB2  H  -4.757  10.421  14.485 1.00 . A A . 24 ALA HB2  1 1 
       20 85330 1 1 24 ALA HB3  H  -4.245  10.636  16.151 1.00 . A A . 24 ALA HB3  1 1 
       20 85331 1 1 24 ALA N    N  -6.168   9.019  17.243 1.00 . A A . 24 ALA N    1 1 
       20 85332 1 1 24 ALA O    O  -3.623   8.039  15.018 1.00 . A A . 24 ALA O    1 1 
       20 85333 1 1 25 ARG C    C  -4.258   4.580  15.914 1.00 . A A . 25 ARG C    1 1 
       20 85334 1 1 25 ARG CA   C  -3.844   5.797  16.764 1.00 . A A . 25 ARG CA   1 1 
       20 85335 1 1 25 ARG CB   C  -3.717   5.457  18.284 1.00 . A A . 25 ARG CB   1 1 
       20 85336 1 1 25 ARG CD   C  -2.320   7.560  18.675 1.00 . A A . 25 ARG CD   1 1 
       20 85337 1 1 25 ARG CG   C  -3.536   6.738  19.149 1.00 . A A . 25 ARG CG   1 1 
       20 85338 1 1 25 ARG CZ   C  -2.635   9.914  19.366 1.00 . A A . 25 ARG CZ   1 1 
       20 85339 1 1 25 ARG H    H  -5.552   6.948  17.228 1.00 . A A . 25 ARG H    1 1 
       20 85340 1 1 25 ARG HA   H  -2.877   6.121  16.405 1.00 . A A . 25 ARG HA   1 1 
       20 85341 1 1 25 ARG HB2  H  -4.601   4.938  18.616 1.00 . A A . 25 ARG HB2  1 1 
       20 85342 1 1 25 ARG HB3  H  -2.858   4.818  18.423 1.00 . A A . 25 ARG HB3  1 1 
       20 85343 1 1 25 ARG HD2  H  -1.454   6.925  18.681 1.00 . A A . 25 ARG HD2  1 1 
       20 85344 1 1 25 ARG HD3  H  -2.488   7.912  17.671 1.00 . A A . 25 ARG HD3  1 1 
       20 85345 1 1 25 ARG HE   H  -1.442   8.606  20.304 1.00 . A A . 25 ARG HE   1 1 
       20 85346 1 1 25 ARG HG2  H  -4.427   7.346  19.083 1.00 . A A . 25 ARG HG2  1 1 
       20 85347 1 1 25 ARG HG3  H  -3.390   6.448  20.181 1.00 . A A . 25 ARG HG3  1 1 
       20 85348 1 1 25 ARG HH11 H  -3.912   9.318  17.942 1.00 . A A . 25 ARG HH11 1 1 
       20 85349 1 1 25 ARG HH12 H  -3.975  10.998  18.353 1.00 . A A . 25 ARG HH12 1 1 
       20 85350 1 1 25 ARG HH21 H  -1.531  10.789  20.781 1.00 . A A . 25 ARG HH21 1 1 
       20 85351 1 1 25 ARG HH22 H  -2.635  11.826  19.943 1.00 . A A . 25 ARG HH22 1 1 
       20 85352 1 1 25 ARG N    N  -4.780   6.913  16.630 1.00 . A A . 25 ARG N    1 1 
       20 85353 1 1 25 ARG NE   N  -2.082   8.706  19.569 1.00 . A A . 25 ARG NE   1 1 
       20 85354 1 1 25 ARG NH1  N  -3.580  10.089  18.484 1.00 . A A . 25 ARG NH1  1 1 
       20 85355 1 1 25 ARG NH2  N  -2.239  10.922  20.086 1.00 . A A . 25 ARG NH2  1 1 
       20 85356 1 1 25 ARG O    O  -4.660   4.744  14.773 1.00 . A A . 25 ARG O    1 1 
       20 85357 1 1 26 GLN C    C  -5.782   1.955  15.259 1.00 . A A . 26 GLN C    1 1 
       20 85358 1 1 26 GLN CA   C  -4.351   2.090  15.802 1.00 . A A . 26 GLN CA   1 1 
       20 85359 1 1 26 GLN CB   C  -4.071   0.884  16.750 1.00 . A A . 26 GLN CB   1 1 
       20 85360 1 1 26 GLN CD   C  -3.161   1.356  19.055 1.00 . A A . 26 GLN CD   1 1 
       20 85361 1 1 26 GLN CG   C  -2.793   1.116  17.592 1.00 . A A . 26 GLN CG   1 1 
       20 85362 1 1 26 GLN H    H  -3.722   3.361  17.404 1.00 . A A . 26 GLN H    1 1 
       20 85363 1 1 26 GLN HA   H  -3.668   2.015  14.974 1.00 . A A . 26 GLN HA   1 1 
       20 85364 1 1 26 GLN HB2  H  -4.919   0.737  17.396 1.00 . A A . 26 GLN HB2  1 1 
       20 85365 1 1 26 GLN HB3  H  -3.940  -0.004  16.141 1.00 . A A . 26 GLN HB3  1 1 
       20 85366 1 1 26 GLN HE21 H  -3.506  -0.558  19.432 1.00 . A A . 26 GLN HE21 1 1 
       20 85367 1 1 26 GLN HE22 H  -3.737   0.490  20.748 1.00 . A A . 26 GLN HE22 1 1 
       20 85368 1 1 26 GLN HG2  H  -2.156   0.255  17.524 1.00 . A A . 26 GLN HG2  1 1 
       20 85369 1 1 26 GLN HG3  H  -2.257   1.970  17.212 1.00 . A A . 26 GLN HG3  1 1 
       20 85370 1 1 26 GLN N    N  -4.092   3.374  16.490 1.00 . A A . 26 GLN N    1 1 
       20 85371 1 1 26 GLN NE2  N  -3.495   0.343  19.807 1.00 . A A . 26 GLN NE2  1 1 
       20 85372 1 1 26 GLN O    O  -5.935   1.602  14.089 1.00 . A A . 26 GLN O    1 1 
       20 85373 1 1 26 GLN OE1  O  -3.146   2.493  19.525 1.00 . A A . 26 GLN OE1  1 1 
       20 85374 1 1 27 ASN C    C  -8.421   3.061  14.431 1.00 . A A . 27 ASN C    1 1 
       20 85375 1 1 27 ASN CA   C  -8.203   2.149  15.638 1.00 . A A . 27 ASN CA   1 1 
       20 85376 1 1 27 ASN CB   C  -9.159   2.568  16.767 1.00 . A A . 27 ASN CB   1 1 
       20 85377 1 1 27 ASN CG   C -10.621   2.376  16.336 1.00 . A A . 27 ASN CG   1 1 
       20 85378 1 1 27 ASN H    H  -6.609   2.537  17.004 1.00 . A A . 27 ASN H    1 1 
       20 85379 1 1 27 ASN HA   H  -8.414   1.134  15.357 1.00 . A A . 27 ASN HA   1 1 
       20 85380 1 1 27 ASN HB2  H  -8.965   1.961  17.637 1.00 . A A . 27 ASN HB2  1 1 
       20 85381 1 1 27 ASN HB3  H  -8.998   3.602  17.021 1.00 . A A . 27 ASN HB3  1 1 
       20 85382 1 1 27 ASN HD21 H -10.686   4.056  15.287 1.00 . A A . 27 ASN HD21 1 1 
       20 85383 1 1 27 ASN HD22 H -12.122   3.149  15.300 1.00 . A A . 27 ASN HD22 1 1 
       20 85384 1 1 27 ASN N    N  -6.799   2.252  16.086 1.00 . A A . 27 ASN N    1 1 
       20 85385 1 1 27 ASN ND2  N -11.193   3.268  15.579 1.00 . A A . 27 ASN ND2  1 1 
       20 85386 1 1 27 ASN O    O  -8.990   2.638  13.411 1.00 . A A . 27 ASN O    1 1 
       20 85387 1 1 27 ASN OD1  O -11.253   1.379  16.700 1.00 . A A . 27 ASN OD1  1 1 
       20 85388 1 1 28 LEU C    C  -7.241   4.861  12.316 1.00 . A A . 28 LEU C    1 1 
       20 85389 1 1 28 LEU CA   C  -8.060   5.289  13.527 1.00 . A A . 28 LEU CA   1 1 
       20 85390 1 1 28 LEU CB   C  -7.594   6.666  14.039 1.00 . A A . 28 LEU CB   1 1 
       20 85391 1 1 28 LEU CD1  C -10.086   7.339  14.258 1.00 . A A . 28 LEU CD1  1 1 
       20 85392 1 1 28 LEU CD2  C  -8.730   6.734  16.315 1.00 . A A . 28 LEU CD2  1 1 
       20 85393 1 1 28 LEU CG   C  -8.684   7.370  14.906 1.00 . A A . 28 LEU CG   1 1 
       20 85394 1 1 28 LEU H    H  -7.534   4.524  15.433 1.00 . A A . 28 LEU H    1 1 
       20 85395 1 1 28 LEU HA   H  -9.084   5.347  13.220 1.00 . A A . 28 LEU HA   1 1 
       20 85396 1 1 28 LEU HB2  H  -6.697   6.536  14.631 1.00 . A A . 28 LEU HB2  1 1 
       20 85397 1 1 28 LEU HB3  H  -7.360   7.288  13.202 1.00 . A A . 28 LEU HB3  1 1 
       20 85398 1 1 28 LEU HD11 H -10.698   8.127  14.689 1.00 . A A . 28 LEU HD11 1 1 
       20 85399 1 1 28 LEU HD12 H -10.556   6.387  14.440 1.00 . A A . 28 LEU HD12 1 1 
       20 85400 1 1 28 LEU HD13 H  -9.997   7.506  13.199 1.00 . A A . 28 LEU HD13 1 1 
       20 85401 1 1 28 LEU HD21 H  -9.205   5.770  16.259 1.00 . A A . 28 LEU HD21 1 1 
       20 85402 1 1 28 LEU HD22 H  -9.290   7.372  16.979 1.00 . A A . 28 LEU HD22 1 1 
       20 85403 1 1 28 LEU HD23 H  -7.726   6.620  16.700 1.00 . A A . 28 LEU HD23 1 1 
       20 85404 1 1 28 LEU HG   H  -8.413   8.408  15.018 1.00 . A A . 28 LEU HG   1 1 
       20 85405 1 1 28 LEU N    N  -7.952   4.293  14.580 1.00 . A A . 28 LEU N    1 1 
       20 85406 1 1 28 LEU O    O  -7.655   5.092  11.195 1.00 . A A . 28 LEU O    1 1 
       20 85407 1 1 29 GLN C    C  -5.913   2.661  10.673 1.00 . A A . 29 GLN C    1 1 
       20 85408 1 1 29 GLN CA   C  -5.214   3.761  11.467 1.00 . A A . 29 GLN CA   1 1 
       20 85409 1 1 29 GLN CB   C  -3.876   3.242  12.030 1.00 . A A . 29 GLN CB   1 1 
       20 85410 1 1 29 GLN CD   C  -1.368   3.222  11.624 1.00 . A A . 29 GLN CD   1 1 
       20 85411 1 1 29 GLN CG   C  -2.748   3.478  11.009 1.00 . A A . 29 GLN CG   1 1 
       20 85412 1 1 29 GLN H    H  -5.768   4.035  13.462 1.00 . A A . 29 GLN H    1 1 
       20 85413 1 1 29 GLN HA   H  -5.014   4.597  10.804 1.00 . A A . 29 GLN HA   1 1 
       20 85414 1 1 29 GLN HB2  H  -3.648   3.753  12.938 1.00 . A A . 29 GLN HB2  1 1 
       20 85415 1 1 29 GLN HB3  H  -3.954   2.183  12.231 1.00 . A A . 29 GLN HB3  1 1 
       20 85416 1 1 29 GLN HE21 H  -0.630   2.434   9.962 1.00 . A A . 29 GLN HE21 1 1 
       20 85417 1 1 29 GLN HE22 H   0.442   2.504  11.271 1.00 . A A . 29 GLN HE22 1 1 
       20 85418 1 1 29 GLN HG2  H  -2.896   2.809  10.188 1.00 . A A . 29 GLN HG2  1 1 
       20 85419 1 1 29 GLN HG3  H  -2.789   4.497  10.650 1.00 . A A . 29 GLN HG3  1 1 
       20 85420 1 1 29 GLN N    N  -6.073   4.220  12.552 1.00 . A A . 29 GLN N    1 1 
       20 85421 1 1 29 GLN NE2  N  -0.443   2.675  10.892 1.00 . A A . 29 GLN NE2  1 1 
       20 85422 1 1 29 GLN O    O  -5.844   2.643   9.443 1.00 . A A . 29 GLN O    1 1 
       20 85423 1 1 29 GLN OE1  O  -1.121   3.526  12.799 1.00 . A A . 29 GLN OE1  1 1 
       20 85424 1 1 30 ASN C    C  -8.455   1.316   9.891 1.00 . A A . 30 ASN C    1 1 
       20 85425 1 1 30 ASN CA   C  -7.368   0.681  10.761 1.00 . A A . 30 ASN CA   1 1 
       20 85426 1 1 30 ASN CB   C  -8.063  -0.216  11.823 1.00 . A A . 30 ASN CB   1 1 
       20 85427 1 1 30 ASN CG   C  -7.100  -1.203  12.484 1.00 . A A . 30 ASN CG   1 1 
       20 85428 1 1 30 ASN H    H  -6.646   1.859  12.373 1.00 . A A . 30 ASN H    1 1 
       20 85429 1 1 30 ASN HA   H  -6.709   0.081  10.142 1.00 . A A . 30 ASN HA   1 1 
       20 85430 1 1 30 ASN HB2  H  -8.498   0.408  12.585 1.00 . A A . 30 ASN HB2  1 1 
       20 85431 1 1 30 ASN HB3  H  -8.861  -0.772  11.345 1.00 . A A . 30 ASN HB3  1 1 
       20 85432 1 1 30 ASN HD21 H  -8.274  -2.773  12.179 1.00 . A A . 30 ASN HD21 1 1 
       20 85433 1 1 30 ASN HD22 H  -6.821  -3.095  12.986 1.00 . A A . 30 ASN HD22 1 1 
       20 85434 1 1 30 ASN N    N  -6.615   1.765  11.394 1.00 . A A . 30 ASN N    1 1 
       20 85435 1 1 30 ASN ND2  N  -7.423  -2.463  12.553 1.00 . A A . 30 ASN ND2  1 1 
       20 85436 1 1 30 ASN O    O  -8.655   0.937   8.747 1.00 . A A . 30 ASN O    1 1 
       20 85437 1 1 30 ASN OD1  O  -6.056  -0.814  12.975 1.00 . A A . 30 ASN OD1  1 1 
       20 85438 1 1 31 LEU C    C  -9.682   3.829   8.573 1.00 . A A . 31 LEU C    1 1 
       20 85439 1 1 31 LEU CA   C -10.194   3.061   9.806 1.00 . A A . 31 LEU CA   1 1 
       20 85440 1 1 31 LEU CB   C -10.825   4.031  10.840 1.00 . A A . 31 LEU CB   1 1 
       20 85441 1 1 31 LEU CD1  C -13.179   3.969   9.853 1.00 . A A . 31 LEU CD1  1 1 
       20 85442 1 1 31 LEU CD2  C -12.444   5.923  11.272 1.00 . A A . 31 LEU CD2  1 1 
       20 85443 1 1 31 LEU CG   C -11.988   4.872  10.237 1.00 . A A . 31 LEU CG   1 1 
       20 85444 1 1 31 LEU H    H  -8.885   2.569  11.390 1.00 . A A . 31 LEU H    1 1 
       20 85445 1 1 31 LEU HA   H -10.953   2.355   9.493 1.00 . A A . 31 LEU HA   1 1 
       20 85446 1 1 31 LEU HB2  H -11.198   3.452  11.676 1.00 . A A . 31 LEU HB2  1 1 
       20 85447 1 1 31 LEU HB3  H -10.057   4.697  11.200 1.00 . A A . 31 LEU HB3  1 1 
       20 85448 1 1 31 LEU HD11 H -13.425   3.311  10.679 1.00 . A A . 31 LEU HD11 1 1 
       20 85449 1 1 31 LEU HD12 H -12.923   3.379   8.988 1.00 . A A . 31 LEU HD12 1 1 
       20 85450 1 1 31 LEU HD13 H -14.038   4.584   9.620 1.00 . A A . 31 LEU HD13 1 1 
       20 85451 1 1 31 LEU HD21 H -13.232   6.526  10.847 1.00 . A A . 31 LEU HD21 1 1 
       20 85452 1 1 31 LEU HD22 H -11.613   6.559  11.534 1.00 . A A . 31 LEU HD22 1 1 
       20 85453 1 1 31 LEU HD23 H -12.808   5.426  12.163 1.00 . A A . 31 LEU HD23 1 1 
       20 85454 1 1 31 LEU HG   H -11.634   5.386   9.353 1.00 . A A . 31 LEU HG   1 1 
       20 85455 1 1 31 LEU N    N  -9.126   2.316  10.476 1.00 . A A . 31 LEU N    1 1 
       20 85456 1 1 31 LEU O    O -10.370   3.871   7.549 1.00 . A A . 31 LEU O    1 1 
       20 85457 1 1 32 PHE C    C  -7.247   4.487   6.537 1.00 . A A . 32 PHE C    1 1 
       20 85458 1 1 32 PHE CA   C  -7.942   5.296   7.640 1.00 . A A . 32 PHE CA   1 1 
       20 85459 1 1 32 PHE CB   C  -6.925   6.311   8.217 1.00 . A A . 32 PHE CB   1 1 
       20 85460 1 1 32 PHE CD1  C  -8.878   7.424   9.506 1.00 . A A . 32 PHE CD1  1 1 
       20 85461 1 1 32 PHE CD2  C  -6.581   7.931  10.123 1.00 . A A . 32 PHE CD2  1 1 
       20 85462 1 1 32 PHE CE1  C  -9.331   8.284  10.510 1.00 . A A . 32 PHE CE1  1 1 
       20 85463 1 1 32 PHE CE2  C  -7.042   8.790  11.121 1.00 . A A . 32 PHE CE2  1 1 
       20 85464 1 1 32 PHE CG   C  -7.490   7.239   9.304 1.00 . A A . 32 PHE CG   1 1 
       20 85465 1 1 32 PHE CZ   C  -8.415   8.964  11.315 1.00 . A A . 32 PHE CZ   1 1 
       20 85466 1 1 32 PHE H    H  -8.048   4.419   9.576 1.00 . A A . 32 PHE H    1 1 
       20 85467 1 1 32 PHE HA   H  -8.745   5.858   7.179 1.00 . A A . 32 PHE HA   1 1 
       20 85468 1 1 32 PHE HB2  H  -6.092   5.762   8.628 1.00 . A A . 32 PHE HB2  1 1 
       20 85469 1 1 32 PHE HB3  H  -6.567   6.922   7.401 1.00 . A A . 32 PHE HB3  1 1 
       20 85470 1 1 32 PHE HD1  H  -9.598   6.902   8.890 1.00 . A A . 32 PHE HD1  1 1 
       20 85471 1 1 32 PHE HD2  H  -5.519   7.799   9.986 1.00 . A A . 32 PHE HD2  1 1 
       20 85472 1 1 32 PHE HE1  H -10.392   8.425  10.658 1.00 . A A . 32 PHE HE1  1 1 
       20 85473 1 1 32 PHE HE2  H  -6.340   9.320  11.744 1.00 . A A . 32 PHE HE2  1 1 
       20 85474 1 1 32 PHE HZ   H  -8.771   9.635  12.083 1.00 . A A . 32 PHE HZ   1 1 
       20 85475 1 1 32 PHE N    N  -8.514   4.474   8.713 1.00 . A A . 32 PHE N    1 1 
       20 85476 1 1 32 PHE O    O  -7.591   4.624   5.357 1.00 . A A . 32 PHE O    1 1 
       20 85477 1 1 33 ILE C    C  -6.232   1.931   5.167 1.00 . A A . 33 ILE C    1 1 
       20 85478 1 1 33 ILE CA   C  -5.407   2.976   5.917 1.00 . A A . 33 ILE CA   1 1 
       20 85479 1 1 33 ILE CB   C  -4.162   2.303   6.574 1.00 . A A . 33 ILE CB   1 1 
       20 85480 1 1 33 ILE CD1  C  -1.930   2.780   7.730 1.00 . A A . 33 ILE CD1  1 1 
       20 85481 1 1 33 ILE CG1  C  -3.194   3.400   7.110 1.00 . A A . 33 ILE CG1  1 1 
       20 85482 1 1 33 ILE CG2  C  -3.434   1.398   5.530 1.00 . A A . 33 ILE CG2  1 1 
       20 85483 1 1 33 ILE H    H  -5.936   3.696   7.849 1.00 . A A . 33 ILE H    1 1 
       20 85484 1 1 33 ILE HA   H  -5.047   3.691   5.192 1.00 . A A . 33 ILE HA   1 1 
       20 85485 1 1 33 ILE HB   H  -4.497   1.685   7.398 1.00 . A A . 33 ILE HB   1 1 
       20 85486 1 1 33 ILE HD11 H  -1.401   3.532   8.289 1.00 . A A . 33 ILE HD11 1 1 
       20 85487 1 1 33 ILE HD12 H  -1.297   2.396   6.949 1.00 . A A . 33 ILE HD12 1 1 
       20 85488 1 1 33 ILE HD13 H  -2.207   1.968   8.388 1.00 . A A . 33 ILE HD13 1 1 
       20 85489 1 1 33 ILE HG12 H  -2.910   4.054   6.308 1.00 . A A . 33 ILE HG12 1 1 
       20 85490 1 1 33 ILE HG13 H  -3.705   3.980   7.871 1.00 . A A . 33 ILE HG13 1 1 
       20 85491 1 1 33 ILE HG21 H  -3.788   0.400   5.650 1.00 . A A . 33 ILE HG21 1 1 
       20 85492 1 1 33 ILE HG22 H  -2.367   1.419   5.687 1.00 . A A . 33 ILE HG22 1 1 
       20 85493 1 1 33 ILE HG23 H  -3.650   1.731   4.532 1.00 . A A . 33 ILE HG23 1 1 
       20 85494 1 1 33 ILE N    N  -6.204   3.718   6.910 1.00 . A A . 33 ILE N    1 1 
       20 85495 1 1 33 ILE O    O  -6.120   1.851   3.941 1.00 . A A . 33 ILE O    1 1 
       20 85496 1 1 34 ASN C    C  -8.803   0.729   4.206 1.00 . A A . 34 ASN C    1 1 
       20 85497 1 1 34 ASN CA   C  -7.849   0.092   5.199 1.00 . A A . 34 ASN CA   1 1 
       20 85498 1 1 34 ASN CB   C  -8.626  -0.784   6.189 1.00 . A A . 34 ASN CB   1 1 
       20 85499 1 1 34 ASN CG   C  -7.650  -1.622   7.025 1.00 . A A . 34 ASN CG   1 1 
       20 85500 1 1 34 ASN H    H  -7.099   1.223   6.851 1.00 . A A . 34 ASN H    1 1 
       20 85501 1 1 34 ASN HA   H  -7.171  -0.547   4.652 1.00 . A A . 34 ASN HA   1 1 
       20 85502 1 1 34 ASN HB2  H  -9.230  -0.169   6.831 1.00 . A A . 34 ASN HB2  1 1 
       20 85503 1 1 34 ASN HB3  H  -9.274  -1.456   5.641 1.00 . A A . 34 ASN HB3  1 1 
       20 85504 1 1 34 ASN HD21 H  -6.892  -2.549   5.439 1.00 . A A . 34 ASN HD21 1 1 
       20 85505 1 1 34 ASN HD22 H  -6.234  -2.999   6.934 1.00 . A A . 34 ASN HD22 1 1 
       20 85506 1 1 34 ASN N    N  -7.048   1.131   5.878 1.00 . A A . 34 ASN N    1 1 
       20 85507 1 1 34 ASN ND2  N  -6.861  -2.460   6.416 1.00 . A A . 34 ASN ND2  1 1 
       20 85508 1 1 34 ASN O    O  -8.945   0.235   3.108 1.00 . A A . 34 ASN O    1 1 
       20 85509 1 1 34 ASN OD1  O  -7.603  -1.514   8.246 1.00 . A A . 34 ASN OD1  1 1 
       20 85510 1 1 35 PHE C    C  -9.573   2.959   2.414 1.00 . A A . 35 PHE C    1 1 
       20 85511 1 1 35 PHE CA   C -10.306   2.597   3.724 1.00 . A A . 35 PHE CA   1 1 
       20 85512 1 1 35 PHE CB   C -10.823   3.854   4.445 1.00 . A A . 35 PHE CB   1 1 
       20 85513 1 1 35 PHE CD1  C -12.943   4.220   3.078 1.00 . A A . 35 PHE CD1  1 1 
       20 85514 1 1 35 PHE CD2  C -11.272   5.988   3.137 1.00 . A A . 35 PHE CD2  1 1 
       20 85515 1 1 35 PHE CE1  C -13.743   5.011   2.249 1.00 . A A . 35 PHE CE1  1 1 
       20 85516 1 1 35 PHE CE2  C -12.081   6.773   2.305 1.00 . A A . 35 PHE CE2  1 1 
       20 85517 1 1 35 PHE CG   C -11.703   4.705   3.528 1.00 . A A . 35 PHE CG   1 1 
       20 85518 1 1 35 PHE CZ   C -13.318   6.284   1.866 1.00 . A A . 35 PHE CZ   1 1 
       20 85519 1 1 35 PHE H    H  -9.202   2.221   5.493 1.00 . A A . 35 PHE H    1 1 
       20 85520 1 1 35 PHE HA   H -11.160   1.959   3.482 1.00 . A A . 35 PHE HA   1 1 
       20 85521 1 1 35 PHE HB2  H -11.408   3.550   5.295 1.00 . A A . 35 PHE HB2  1 1 
       20 85522 1 1 35 PHE HB3  H  -9.979   4.435   4.784 1.00 . A A . 35 PHE HB3  1 1 
       20 85523 1 1 35 PHE HD1  H -13.275   3.235   3.379 1.00 . A A . 35 PHE HD1  1 1 
       20 85524 1 1 35 PHE HD2  H -10.324   6.368   3.472 1.00 . A A . 35 PHE HD2  1 1 
       20 85525 1 1 35 PHE HE1  H -14.696   4.630   1.908 1.00 . A A . 35 PHE HE1  1 1 
       20 85526 1 1 35 PHE HE2  H -11.754   7.756   2.008 1.00 . A A . 35 PHE HE2  1 1 
       20 85527 1 1 35 PHE HZ   H -13.940   6.887   1.225 1.00 . A A . 35 PHE HZ   1 1 
       20 85528 1 1 35 PHE N    N  -9.401   1.865   4.607 1.00 . A A . 35 PHE N    1 1 
       20 85529 1 1 35 PHE O    O -10.122   2.768   1.329 1.00 . A A . 35 PHE O    1 1 
       20 85530 1 1 36 CYS C    C  -7.122   2.526   0.595 1.00 . A A . 36 CYS C    1 1 
       20 85531 1 1 36 CYS CA   C  -7.501   3.788   1.400 1.00 . A A . 36 CYS CA   1 1 
       20 85532 1 1 36 CYS CB   C  -6.233   4.545   1.860 1.00 . A A . 36 CYS CB   1 1 
       20 85533 1 1 36 CYS H    H  -7.957   3.525   3.455 1.00 . A A . 36 CYS H    1 1 
       20 85534 1 1 36 CYS HA   H  -8.082   4.453   0.756 1.00 . A A . 36 CYS HA   1 1 
       20 85535 1 1 36 CYS HB2  H  -6.402   4.976   2.838 1.00 . A A . 36 CYS HB2  1 1 
       20 85536 1 1 36 CYS HB3  H  -5.390   3.870   1.911 1.00 . A A . 36 CYS HB3  1 1 
       20 85537 1 1 36 CYS HG   H  -6.732   6.234   0.389 1.00 . A A . 36 CYS HG   1 1 
       20 85538 1 1 36 CYS N    N  -8.330   3.436   2.559 1.00 . A A . 36 CYS N    1 1 
       20 85539 1 1 36 CYS O    O  -7.302   2.508  -0.618 1.00 . A A . 36 CYS O    1 1 
       20 85540 1 1 36 CYS SG   S  -5.884   5.869   0.668 1.00 . A A . 36 CYS SG   1 1 
       20 85541 1 1 37 LEU C    C  -7.364  -0.378  -0.157 1.00 . A A . 37 LEU C    1 1 
       20 85542 1 1 37 LEU CA   C  -6.181   0.236   0.612 1.00 . A A . 37 LEU CA   1 1 
       20 85543 1 1 37 LEU CB   C  -5.736  -0.800   1.683 1.00 . A A . 37 LEU CB   1 1 
       20 85544 1 1 37 LEU CD1  C  -4.280  -1.226   3.704 1.00 . A A . 37 LEU CD1  1 1 
       20 85545 1 1 37 LEU CD2  C  -3.176  -0.692   1.528 1.00 . A A . 37 LEU CD2  1 1 
       20 85546 1 1 37 LEU CG   C  -4.413  -0.402   2.411 1.00 . A A . 37 LEU CG   1 1 
       20 85547 1 1 37 LEU H    H  -6.467   1.627   2.237 1.00 . A A . 37 LEU H    1 1 
       20 85548 1 1 37 LEU HA   H  -5.354   0.433  -0.059 1.00 . A A . 37 LEU HA   1 1 
       20 85549 1 1 37 LEU HB2  H  -6.522  -0.895   2.414 1.00 . A A . 37 LEU HB2  1 1 
       20 85550 1 1 37 LEU HB3  H  -5.590  -1.754   1.202 1.00 . A A . 37 LEU HB3  1 1 
       20 85551 1 1 37 LEU HD11 H  -4.357  -2.276   3.479 1.00 . A A . 37 LEU HD11 1 1 
       20 85552 1 1 37 LEU HD12 H  -5.074  -0.947   4.385 1.00 . A A . 37 LEU HD12 1 1 
       20 85553 1 1 37 LEU HD13 H  -3.334  -1.015   4.155 1.00 . A A . 37 LEU HD13 1 1 
       20 85554 1 1 37 LEU HD21 H  -3.154  -1.730   1.248 1.00 . A A . 37 LEU HD21 1 1 
       20 85555 1 1 37 LEU HD22 H  -2.271  -0.437   2.064 1.00 . A A . 37 LEU HD22 1 1 
       20 85556 1 1 37 LEU HD23 H  -3.229  -0.081   0.631 1.00 . A A . 37 LEU HD23 1 1 
       20 85557 1 1 37 LEU HG   H  -4.446   0.651   2.653 1.00 . A A . 37 LEU HG   1 1 
       20 85558 1 1 37 LEU N    N  -6.594   1.504   1.277 1.00 . A A . 37 LEU N    1 1 
       20 85559 1 1 37 LEU O    O  -7.216  -0.759  -1.305 1.00 . A A . 37 LEU O    1 1 
       20 85560 1 1 38 ILE C    C -10.069  -0.090  -1.311 1.00 . A A . 38 ILE C    1 1 
       20 85561 1 1 38 ILE CA   C  -9.759  -0.888  -0.040 1.00 . A A . 38 ILE CA   1 1 
       20 85562 1 1 38 ILE CB   C -10.915  -0.818   1.000 1.00 . A A . 38 ILE CB   1 1 
       20 85563 1 1 38 ILE CD1  C -11.512  -1.586   3.349 1.00 . A A . 38 ILE CD1  1 1 
       20 85564 1 1 38 ILE CG1  C -10.680  -1.889   2.100 1.00 . A A . 38 ILE CG1  1 1 
       20 85565 1 1 38 ILE CG2  C -12.295  -1.063   0.328 1.00 . A A . 38 ILE CG2  1 1 
       20 85566 1 1 38 ILE H    H  -8.461   0.019   1.429 1.00 . A A . 38 ILE H    1 1 
       20 85567 1 1 38 ILE HA   H  -9.622  -1.925  -0.319 1.00 . A A . 38 ILE HA   1 1 
       20 85568 1 1 38 ILE HB   H -10.921   0.173   1.450 1.00 . A A . 38 ILE HB   1 1 
       20 85569 1 1 38 ILE HD11 H -11.383  -0.561   3.645 1.00 . A A . 38 ILE HD11 1 1 
       20 85570 1 1 38 ILE HD12 H -11.185  -2.234   4.161 1.00 . A A . 38 ILE HD12 1 1 
       20 85571 1 1 38 ILE HD13 H -12.555  -1.783   3.147 1.00 . A A . 38 ILE HD13 1 1 
       20 85572 1 1 38 ILE HG12 H -10.963  -2.860   1.717 1.00 . A A . 38 ILE HG12 1 1 
       20 85573 1 1 38 ILE HG13 H  -9.632  -1.920   2.367 1.00 . A A . 38 ILE HG13 1 1 
       20 85574 1 1 38 ILE HG21 H -12.243  -1.931  -0.312 1.00 . A A . 38 ILE HG21 1 1 
       20 85575 1 1 38 ILE HG22 H -12.572  -0.201  -0.263 1.00 . A A . 38 ILE HG22 1 1 
       20 85576 1 1 38 ILE HG23 H -13.044  -1.215   1.093 1.00 . A A . 38 ILE HG23 1 1 
       20 85577 1 1 38 ILE N    N  -8.499  -0.381   0.528 1.00 . A A . 38 ILE N    1 1 
       20 85578 1 1 38 ILE O    O -10.425  -0.671  -2.341 1.00 . A A . 38 ILE O    1 1 
       20 85579 1 1 39 LEU C    C  -9.157   1.757  -3.544 1.00 . A A . 39 LEU C    1 1 
       20 85580 1 1 39 LEU CA   C -10.144   2.108  -2.429 1.00 . A A . 39 LEU CA   1 1 
       20 85581 1 1 39 LEU CB   C -10.024   3.607  -2.053 1.00 . A A . 39 LEU CB   1 1 
       20 85582 1 1 39 LEU CD1  C -10.987   5.461  -0.613 1.00 . A A . 39 LEU CD1  1 1 
       20 85583 1 1 39 LEU CD2  C -12.460   4.339  -2.329 1.00 . A A . 39 LEU CD2  1 1 
       20 85584 1 1 39 LEU CG   C -11.296   4.126  -1.322 1.00 . A A . 39 LEU CG   1 1 
       20 85585 1 1 39 LEU H    H  -9.601   1.667  -0.412 1.00 . A A . 39 LEU H    1 1 
       20 85586 1 1 39 LEU HA   H -11.156   1.930  -2.792 1.00 . A A . 39 LEU HA   1 1 
       20 85587 1 1 39 LEU HB2  H  -9.175   3.746  -1.407 1.00 . A A . 39 LEU HB2  1 1 
       20 85588 1 1 39 LEU HB3  H  -9.875   4.197  -2.950 1.00 . A A . 39 LEU HB3  1 1 
       20 85589 1 1 39 LEU HD11 H -10.324   6.060  -1.230 1.00 . A A . 39 LEU HD11 1 1 
       20 85590 1 1 39 LEU HD12 H -10.492   5.261   0.332 1.00 . A A . 39 LEU HD12 1 1 
       20 85591 1 1 39 LEU HD13 H -11.892   6.007  -0.432 1.00 . A A . 39 LEU HD13 1 1 
       20 85592 1 1 39 LEU HD21 H -12.814   3.382  -2.677 1.00 . A A . 39 LEU HD21 1 1 
       20 85593 1 1 39 LEU HD22 H -12.109   4.919  -3.176 1.00 . A A . 39 LEU HD22 1 1 
       20 85594 1 1 39 LEU HD23 H -13.265   4.868  -1.846 1.00 . A A . 39 LEU HD23 1 1 
       20 85595 1 1 39 LEU HG   H -11.604   3.406  -0.574 1.00 . A A . 39 LEU HG   1 1 
       20 85596 1 1 39 LEU N    N  -9.908   1.255  -1.251 1.00 . A A . 39 LEU N    1 1 
       20 85597 1 1 39 LEU O    O  -9.534   1.695  -4.709 1.00 . A A . 39 LEU O    1 1 
       20 85598 1 1 40 ILE C    C  -7.133  -0.136  -4.787 1.00 . A A . 40 ILE C    1 1 
       20 85599 1 1 40 ILE CA   C  -6.810   1.222  -4.135 1.00 . A A . 40 ILE CA   1 1 
       20 85600 1 1 40 ILE CB   C  -5.410   1.154  -3.453 1.00 . A A . 40 ILE CB   1 1 
       20 85601 1 1 40 ILE CD1  C  -4.234   3.494  -3.451 1.00 . A A . 40 ILE CD1  1 1 
       20 85602 1 1 40 ILE CG1  C  -5.091   2.481  -2.669 1.00 . A A . 40 ILE CG1  1 1 
       20 85603 1 1 40 ILE CG2  C  -4.316   0.810  -4.508 1.00 . A A . 40 ILE CG2  1 1 
       20 85604 1 1 40 ILE H    H  -7.635   1.660  -2.221 1.00 . A A . 40 ILE H    1 1 
       20 85605 1 1 40 ILE HA   H  -6.784   1.977  -4.903 1.00 . A A . 40 ILE HA   1 1 
       20 85606 1 1 40 ILE HB   H  -5.433   0.334  -2.743 1.00 . A A . 40 ILE HB   1 1 
       20 85607 1 1 40 ILE HD11 H  -4.838   3.938  -4.221 1.00 . A A . 40 ILE HD11 1 1 
       20 85608 1 1 40 ILE HD12 H  -3.380   3.006  -3.883 1.00 . A A . 40 ILE HD12 1 1 
       20 85609 1 1 40 ILE HD13 H  -3.888   4.264  -2.782 1.00 . A A . 40 ILE HD13 1 1 
       20 85610 1 1 40 ILE HG12 H  -6.004   2.976  -2.417 1.00 . A A . 40 ILE HG12 1 1 
       20 85611 1 1 40 ILE HG13 H  -4.571   2.228  -1.754 1.00 . A A . 40 ILE HG13 1 1 
       20 85612 1 1 40 ILE HG21 H  -3.362   1.215  -4.202 1.00 . A A . 40 ILE HG21 1 1 
       20 85613 1 1 40 ILE HG22 H  -4.587   1.220  -5.469 1.00 . A A . 40 ILE HG22 1 1 
       20 85614 1 1 40 ILE HG23 H  -4.227  -0.253  -4.594 1.00 . A A . 40 ILE HG23 1 1 
       20 85615 1 1 40 ILE N    N  -7.873   1.557  -3.165 1.00 . A A . 40 ILE N    1 1 
       20 85616 1 1 40 ILE O    O  -7.000  -0.276  -6.001 1.00 . A A . 40 ILE O    1 1 
       20 85617 1 1 41 CYS C    C  -9.048  -2.331  -5.506 1.00 . A A . 41 CYS C    1 1 
       20 85618 1 1 41 CYS CA   C  -7.953  -2.456  -4.443 1.00 . A A . 41 CYS CA   1 1 
       20 85619 1 1 41 CYS CB   C  -8.500  -3.341  -3.289 1.00 . A A . 41 CYS CB   1 1 
       20 85620 1 1 41 CYS H    H  -7.677  -0.917  -3.011 1.00 . A A . 41 CYS H    1 1 
       20 85621 1 1 41 CYS HA   H  -7.087  -2.934  -4.878 1.00 . A A . 41 CYS HA   1 1 
       20 85622 1 1 41 CYS HB2  H  -9.347  -2.855  -2.837 1.00 . A A . 41 CYS HB2  1 1 
       20 85623 1 1 41 CYS HB3  H  -8.810  -4.296  -3.687 1.00 . A A . 41 CYS HB3  1 1 
       20 85624 1 1 41 CYS HG   H  -6.467  -4.006  -2.433 1.00 . A A . 41 CYS HG   1 1 
       20 85625 1 1 41 CYS N    N  -7.581  -1.117  -3.962 1.00 . A A . 41 CYS N    1 1 
       20 85626 1 1 41 CYS O    O  -8.950  -2.921  -6.581 1.00 . A A . 41 CYS O    1 1 
       20 85627 1 1 41 CYS SG   S  -7.235  -3.619  -2.014 1.00 . A A . 41 CYS SG   1 1 
       20 85628 1 1 42 LEU C    C -10.747  -0.566  -7.330 1.00 . A A . 42 LEU C    1 1 
       20 85629 1 1 42 LEU CA   C -11.203  -1.270  -6.051 1.00 . A A . 42 LEU CA   1 1 
       20 85630 1 1 42 LEU CB   C -12.252  -0.408  -5.311 1.00 . A A . 42 LEU CB   1 1 
       20 85631 1 1 42 LEU CD1  C -13.671  -0.271  -3.220 1.00 . A A . 42 LEU CD1  1 1 
       20 85632 1 1 42 LEU CD2  C -13.979  -2.217  -4.795 1.00 . A A . 42 LEU CD2  1 1 
       20 85633 1 1 42 LEU CG   C -12.951  -1.224  -4.187 1.00 . A A . 42 LEU CG   1 1 
       20 85634 1 1 42 LEU H    H -10.043  -1.097  -4.287 1.00 . A A . 42 LEU H    1 1 
       20 85635 1 1 42 LEU HA   H -11.647  -2.214  -6.324 1.00 . A A . 42 LEU HA   1 1 
       20 85636 1 1 42 LEU HB2  H -11.759   0.451  -4.875 1.00 . A A . 42 LEU HB2  1 1 
       20 85637 1 1 42 LEU HB3  H -12.991  -0.066  -6.020 1.00 . A A . 42 LEU HB3  1 1 
       20 85638 1 1 42 LEU HD11 H -14.401   0.317  -3.761 1.00 . A A . 42 LEU HD11 1 1 
       20 85639 1 1 42 LEU HD12 H -12.951   0.391  -2.760 1.00 . A A . 42 LEU HD12 1 1 
       20 85640 1 1 42 LEU HD13 H -14.166  -0.844  -2.452 1.00 . A A . 42 LEU HD13 1 1 
       20 85641 1 1 42 LEU HD21 H -13.456  -2.999  -5.328 1.00 . A A . 42 LEU HD21 1 1 
       20 85642 1 1 42 LEU HD22 H -14.630  -1.694  -5.481 1.00 . A A . 42 LEU HD22 1 1 
       20 85643 1 1 42 LEU HD23 H -14.567  -2.657  -4.005 1.00 . A A . 42 LEU HD23 1 1 
       20 85644 1 1 42 LEU HG   H -12.207  -1.785  -3.638 1.00 . A A . 42 LEU HG   1 1 
       20 85645 1 1 42 LEU N    N -10.069  -1.528  -5.166 1.00 . A A . 42 LEU N    1 1 
       20 85646 1 1 42 LEU O    O -11.238  -0.874  -8.415 1.00 . A A . 42 LEU O    1 1 
       20 85647 1 1 43 LEU C    C  -8.317   0.280  -9.166 1.00 . A A . 43 LEU C    1 1 
       20 85648 1 1 43 LEU CA   C  -9.280   1.131  -8.330 1.00 . A A . 43 LEU CA   1 1 
       20 85649 1 1 43 LEU CB   C  -8.615   2.450  -7.857 1.00 . A A . 43 LEU CB   1 1 
       20 85650 1 1 43 LEU CD1  C  -9.806   3.782  -9.732 1.00 . A A . 43 LEU CD1  1 1 
       20 85651 1 1 43 LEU CD2  C  -7.850   4.797  -8.498 1.00 . A A . 43 LEU CD2  1 1 
       20 85652 1 1 43 LEU CG   C  -8.448   3.473  -9.035 1.00 . A A . 43 LEU CG   1 1 
       20 85653 1 1 43 LEU H    H  -9.447   0.586  -6.297 1.00 . A A . 43 LEU H    1 1 
       20 85654 1 1 43 LEU HA   H -10.129   1.384  -8.957 1.00 . A A . 43 LEU HA   1 1 
       20 85655 1 1 43 LEU HB2  H  -9.228   2.898  -7.085 1.00 . A A . 43 LEU HB2  1 1 
       20 85656 1 1 43 LEU HB3  H  -7.641   2.223  -7.443 1.00 . A A . 43 LEU HB3  1 1 
       20 85657 1 1 43 LEU HD11 H -10.055   2.984 -10.412 1.00 . A A . 43 LEU HD11 1 1 
       20 85658 1 1 43 LEU HD12 H  -9.736   4.708 -10.284 1.00 . A A . 43 LEU HD12 1 1 
       20 85659 1 1 43 LEU HD13 H -10.585   3.871  -8.988 1.00 . A A . 43 LEU HD13 1 1 
       20 85660 1 1 43 LEU HD21 H  -7.361   5.322  -9.298 1.00 . A A . 43 LEU HD21 1 1 
       20 85661 1 1 43 LEU HD22 H  -7.133   4.585  -7.719 1.00 . A A . 43 LEU HD22 1 1 
       20 85662 1 1 43 LEU HD23 H  -8.638   5.418  -8.091 1.00 . A A . 43 LEU HD23 1 1 
       20 85663 1 1 43 LEU HG   H  -7.770   3.054  -9.760 1.00 . A A . 43 LEU HG   1 1 
       20 85664 1 1 43 LEU N    N  -9.800   0.383  -7.182 1.00 . A A . 43 LEU N    1 1 
       20 85665 1 1 43 LEU O    O  -8.201   0.501 -10.366 1.00 . A A . 43 LEU O    1 1 
       20 85666 1 1 44 LEU C    C  -7.632  -2.546 -10.176 1.00 . A A . 44 LEU C    1 1 
       20 85667 1 1 44 LEU CA   C  -6.786  -1.646  -9.290 1.00 . A A . 44 LEU CA   1 1 
       20 85668 1 1 44 LEU CB   C  -5.946  -2.503  -8.328 1.00 . A A . 44 LEU CB   1 1 
       20 85669 1 1 44 LEU CD1  C  -4.350  -2.204  -6.417 1.00 . A A . 44 LEU CD1  1 1 
       20 85670 1 1 44 LEU CD2  C  -3.493  -1.967  -8.745 1.00 . A A . 44 LEU CD2  1 1 
       20 85671 1 1 44 LEU CG   C  -4.700  -1.723  -7.821 1.00 . A A . 44 LEU CG   1 1 
       20 85672 1 1 44 LEU H    H  -7.846  -0.942  -7.606 1.00 . A A . 44 LEU H    1 1 
       20 85673 1 1 44 LEU HA   H  -6.124  -1.060  -9.914 1.00 . A A . 44 LEU HA   1 1 
       20 85674 1 1 44 LEU HB2  H  -6.563  -2.796  -7.489 1.00 . A A . 44 LEU HB2  1 1 
       20 85675 1 1 44 LEU HB3  H  -5.615  -3.392  -8.845 1.00 . A A . 44 LEU HB3  1 1 
       20 85676 1 1 44 LEU HD11 H  -3.408  -1.766  -6.112 1.00 . A A . 44 LEU HD11 1 1 
       20 85677 1 1 44 LEU HD12 H  -4.269  -3.280  -6.410 1.00 . A A . 44 LEU HD12 1 1 
       20 85678 1 1 44 LEU HD13 H  -5.122  -1.896  -5.740 1.00 . A A . 44 LEU HD13 1 1 
       20 85679 1 1 44 LEU HD21 H  -2.672  -1.336  -8.436 1.00 . A A . 44 LEU HD21 1 1 
       20 85680 1 1 44 LEU HD22 H  -3.762  -1.727  -9.761 1.00 . A A . 44 LEU HD22 1 1 
       20 85681 1 1 44 LEU HD23 H  -3.192  -3.005  -8.686 1.00 . A A . 44 LEU HD23 1 1 
       20 85682 1 1 44 LEU HG   H  -4.925  -0.660  -7.787 1.00 . A A . 44 LEU HG   1 1 
       20 85683 1 1 44 LEU N    N  -7.680  -0.741  -8.551 1.00 . A A . 44 LEU N    1 1 
       20 85684 1 1 44 LEU O    O  -7.240  -2.881 -11.286 1.00 . A A . 44 LEU O    1 1 
       20 85685 1 1 45 ILE C    C -10.190  -2.962 -11.666 1.00 . A A . 45 ILE C    1 1 
       20 85686 1 1 45 ILE CA   C  -9.782  -3.732 -10.407 1.00 . A A . 45 ILE CA   1 1 
       20 85687 1 1 45 ILE CB   C -11.015  -4.078  -9.515 1.00 . A A . 45 ILE CB   1 1 
       20 85688 1 1 45 ILE CD1  C -11.575  -5.030  -7.205 1.00 . A A . 45 ILE CD1  1 1 
       20 85689 1 1 45 ILE CG1  C -10.569  -5.041  -8.375 1.00 . A A . 45 ILE CG1  1 1 
       20 85690 1 1 45 ILE CG2  C -12.129  -4.752 -10.359 1.00 . A A . 45 ILE CG2  1 1 
       20 85691 1 1 45 ILE H    H  -9.080  -2.573  -8.775 1.00 . A A . 45 ILE H    1 1 
       20 85692 1 1 45 ILE HA   H  -9.292  -4.649 -10.699 1.00 . A A . 45 ILE HA   1 1 
       20 85693 1 1 45 ILE HB   H -11.402  -3.168  -9.085 1.00 . A A . 45 ILE HB   1 1 
       20 85694 1 1 45 ILE HD11 H -11.857  -6.041  -6.966 1.00 . A A . 45 ILE HD11 1 1 
       20 85695 1 1 45 ILE HD12 H -12.460  -4.464  -7.469 1.00 . A A . 45 ILE HD12 1 1 
       20 85696 1 1 45 ILE HD13 H -11.110  -4.577  -6.340 1.00 . A A . 45 ILE HD13 1 1 
       20 85697 1 1 45 ILE HG12 H -10.506  -6.047  -8.766 1.00 . A A . 45 ILE HG12 1 1 
       20 85698 1 1 45 ILE HG13 H  -9.603  -4.749  -8.009 1.00 . A A . 45 ILE HG13 1 1 
       20 85699 1 1 45 ILE HG21 H -11.708  -5.558 -10.941 1.00 . A A . 45 ILE HG21 1 1 
       20 85700 1 1 45 ILE HG22 H -12.575  -4.024 -11.024 1.00 . A A . 45 ILE HG22 1 1 
       20 85701 1 1 45 ILE HG23 H -12.897  -5.143  -9.704 1.00 . A A . 45 ILE HG23 1 1 
       20 85702 1 1 45 ILE N    N  -8.828  -2.903  -9.664 1.00 . A A . 45 ILE N    1 1 
       20 85703 1 1 45 ILE O    O -10.264  -3.532 -12.745 1.00 . A A . 45 ILE O    1 1 
       20 85704 1 1 46 CYS C    C  -9.603  -0.778 -13.651 1.00 . A A . 46 CYS C    1 1 
       20 85705 1 1 46 CYS CA   C -10.759  -0.776 -12.635 1.00 . A A . 46 CYS CA   1 1 
       20 85706 1 1 46 CYS CB   C -11.036   0.651 -12.145 1.00 . A A . 46 CYS CB   1 1 
       20 85707 1 1 46 CYS H    H -10.299  -1.244 -10.616 1.00 . A A . 46 CYS H    1 1 
       20 85708 1 1 46 CYS HA   H -11.650  -1.166 -13.113 1.00 . A A . 46 CYS HA   1 1 
       20 85709 1 1 46 CYS HB2  H -10.178   1.033 -11.628 1.00 . A A . 46 CYS HB2  1 1 
       20 85710 1 1 46 CYS HB3  H -11.255   1.286 -12.993 1.00 . A A . 46 CYS HB3  1 1 
       20 85711 1 1 46 CYS HG   H -12.283   0.001 -10.332 1.00 . A A . 46 CYS HG   1 1 
       20 85712 1 1 46 CYS N    N -10.409  -1.642 -11.504 1.00 . A A . 46 CYS N    1 1 
       20 85713 1 1 46 CYS O    O  -9.841  -0.861 -14.857 1.00 . A A . 46 CYS O    1 1 
       20 85714 1 1 46 CYS SG   S -12.458   0.636 -11.028 1.00 . A A . 46 CYS SG   1 1 
       20 85715 1 1 47 ILE C    C  -7.091  -2.145 -14.713 1.00 . A A . 47 ILE C    1 1 
       20 85716 1 1 47 ILE CA   C  -7.143  -0.791 -13.993 1.00 . A A . 47 ILE CA   1 1 
       20 85717 1 1 47 ILE CB   C  -5.839  -0.555 -13.158 1.00 . A A . 47 ILE CB   1 1 
       20 85718 1 1 47 ILE CD1  C  -4.699   1.138 -11.619 1.00 . A A . 47 ILE CD1  1 1 
       20 85719 1 1 47 ILE CG1  C  -5.814   0.911 -12.654 1.00 . A A . 47 ILE CG1  1 1 
       20 85720 1 1 47 ILE CG2  C  -4.571  -0.831 -14.016 1.00 . A A . 47 ILE CG2  1 1 
       20 85721 1 1 47 ILE H    H  -8.235  -0.716 -12.162 1.00 . A A . 47 ILE H    1 1 
       20 85722 1 1 47 ILE HA   H  -7.225  -0.010 -14.741 1.00 . A A . 47 ILE HA   1 1 
       20 85723 1 1 47 ILE HB   H  -5.840  -1.222 -12.313 1.00 . A A . 47 ILE HB   1 1 
       20 85724 1 1 47 ILE HD11 H  -3.745   1.212 -12.122 1.00 . A A . 47 ILE HD11 1 1 
       20 85725 1 1 47 ILE HD12 H  -4.672   0.321 -10.915 1.00 . A A . 47 ILE HD12 1 1 
       20 85726 1 1 47 ILE HD13 H  -4.891   2.058 -11.088 1.00 . A A . 47 ILE HD13 1 1 
       20 85727 1 1 47 ILE HG12 H  -5.660   1.579 -13.488 1.00 . A A . 47 ILE HG12 1 1 
       20 85728 1 1 47 ILE HG13 H  -6.751   1.132 -12.198 1.00 . A A . 47 ILE HG13 1 1 
       20 85729 1 1 47 ILE HG21 H  -4.488  -1.893 -14.205 1.00 . A A . 47 ILE HG21 1 1 
       20 85730 1 1 47 ILE HG22 H  -3.695  -0.500 -13.484 1.00 . A A . 47 ILE HG22 1 1 
       20 85731 1 1 47 ILE HG23 H  -4.642  -0.304 -14.954 1.00 . A A . 47 ILE HG23 1 1 
       20 85732 1 1 47 ILE N    N  -8.347  -0.741 -13.135 1.00 . A A . 47 ILE N    1 1 
       20 85733 1 1 47 ILE O    O  -6.804  -2.194 -15.894 1.00 . A A . 47 ILE O    1 1 
       20 85734 1 1 48 ILE C    C  -8.444  -4.738 -15.594 1.00 . A A . 48 ILE C    1 1 
       20 85735 1 1 48 ILE CA   C  -7.396  -4.595 -14.482 1.00 . A A . 48 ILE CA   1 1 
       20 85736 1 1 48 ILE CB   C  -7.689  -5.563 -13.287 1.00 . A A . 48 ILE CB   1 1 
       20 85737 1 1 48 ILE CD1  C  -5.498  -6.839 -12.694 1.00 . A A . 48 ILE CD1  1 1 
       20 85738 1 1 48 ILE CG1  C  -6.429  -5.651 -12.358 1.00 . A A . 48 ILE CG1  1 1 
       20 85739 1 1 48 ILE CG2  C  -8.180  -6.962 -13.740 1.00 . A A . 48 ILE CG2  1 1 
       20 85740 1 1 48 ILE H    H  -7.619  -3.075 -13.018 1.00 . A A . 48 ILE H    1 1 
       20 85741 1 1 48 ILE HA   H  -6.417  -4.824 -14.889 1.00 . A A . 48 ILE HA   1 1 
       20 85742 1 1 48 ILE HB   H  -8.484  -5.126 -12.712 1.00 . A A . 48 ILE HB   1 1 
       20 85743 1 1 48 ILE HD11 H  -6.065  -7.754 -12.750 1.00 . A A . 48 ILE HD11 1 1 
       20 85744 1 1 48 ILE HD12 H  -4.759  -6.941 -11.927 1.00 . A A . 48 ILE HD12 1 1 
       20 85745 1 1 48 ILE HD13 H  -5.011  -6.660 -13.642 1.00 . A A . 48 ILE HD13 1 1 
       20 85746 1 1 48 ILE HG12 H  -5.857  -4.738 -12.440 1.00 . A A . 48 ILE HG12 1 1 
       20 85747 1 1 48 ILE HG13 H  -6.768  -5.747 -11.349 1.00 . A A . 48 ILE HG13 1 1 
       20 85748 1 1 48 ILE HG21 H  -7.526  -7.347 -14.507 1.00 . A A . 48 ILE HG21 1 1 
       20 85749 1 1 48 ILE HG22 H  -9.185  -6.885 -14.130 1.00 . A A . 48 ILE HG22 1 1 
       20 85750 1 1 48 ILE HG23 H  -8.180  -7.634 -12.894 1.00 . A A . 48 ILE HG23 1 1 
       20 85751 1 1 48 ILE N    N  -7.389  -3.216 -13.963 1.00 . A A . 48 ILE N    1 1 
       20 85752 1 1 48 ILE O    O  -8.149  -5.299 -16.649 1.00 . A A . 48 ILE O    1 1 
       20 85753 1 1 49 VAL C    C -10.333  -3.457 -17.580 1.00 . A A . 49 VAL C    1 1 
       20 85754 1 1 49 VAL CA   C -10.739  -4.242 -16.328 1.00 . A A . 49 VAL CA   1 1 
       20 85755 1 1 49 VAL CB   C -12.036  -3.658 -15.690 1.00 . A A . 49 VAL CB   1 1 
       20 85756 1 1 49 VAL CG1  C -13.142  -3.441 -16.752 1.00 . A A . 49 VAL CG1  1 1 
       20 85757 1 1 49 VAL CG2  C -12.560  -4.632 -14.597 1.00 . A A . 49 VAL CG2  1 1 
       20 85758 1 1 49 VAL H    H  -9.794  -3.754 -14.493 1.00 . A A . 49 VAL H    1 1 
       20 85759 1 1 49 VAL HA   H -10.917  -5.277 -16.612 1.00 . A A . 49 VAL HA   1 1 
       20 85760 1 1 49 VAL HB   H -11.797  -2.712 -15.229 1.00 . A A . 49 VAL HB   1 1 
       20 85761 1 1 49 VAL HG11 H -12.893  -2.586 -17.361 1.00 . A A . 49 VAL HG11 1 1 
       20 85762 1 1 49 VAL HG12 H -14.084  -3.263 -16.259 1.00 . A A . 49 VAL HG12 1 1 
       20 85763 1 1 49 VAL HG13 H -13.226  -4.317 -17.380 1.00 . A A . 49 VAL HG13 1 1 
       20 85764 1 1 49 VAL HG21 H -11.732  -5.053 -14.049 1.00 . A A . 49 VAL HG21 1 1 
       20 85765 1 1 49 VAL HG22 H -13.122  -5.431 -15.060 1.00 . A A . 49 VAL HG22 1 1 
       20 85766 1 1 49 VAL HG23 H -13.200  -4.088 -13.919 1.00 . A A . 49 VAL HG23 1 1 
       20 85767 1 1 49 VAL N    N  -9.644  -4.201 -15.351 1.00 . A A . 49 VAL N    1 1 
       20 85768 1 1 49 VAL O    O -10.496  -3.934 -18.715 1.00 . A A . 49 VAL O    1 1 
       20 85769 1 1 50 MET C    C  -8.106  -1.994 -19.148 1.00 . A A . 50 MET C    1 1 
       20 85770 1 1 50 MET CA   C  -9.303  -1.378 -18.409 1.00 . A A . 50 MET CA   1 1 
       20 85771 1 1 50 MET CB   C  -8.902  -0.008 -17.827 1.00 . A A . 50 MET CB   1 1 
       20 85772 1 1 50 MET CE   C  -9.743   2.142 -20.017 1.00 . A A . 50 MET CE   1 1 
       20 85773 1 1 50 MET CG   C -10.137   0.876 -17.581 1.00 . A A . 50 MET CG   1 1 
       20 85774 1 1 50 MET H    H  -9.665  -1.975 -16.409 1.00 . A A . 50 MET H    1 1 
       20 85775 1 1 50 MET HA   H -10.104  -1.231 -19.123 1.00 . A A . 50 MET HA   1 1 
       20 85776 1 1 50 MET HB2  H  -8.387  -0.164 -16.893 1.00 . A A . 50 MET HB2  1 1 
       20 85777 1 1 50 MET HB3  H  -8.243   0.490 -18.515 1.00 . A A . 50 MET HB3  1 1 
       20 85778 1 1 50 MET HE1  H  -9.094   1.456 -20.545 1.00 . A A . 50 MET HE1  1 1 
       20 85779 1 1 50 MET HE2  H  -9.161   2.712 -19.314 1.00 . A A . 50 MET HE2  1 1 
       20 85780 1 1 50 MET HE3  H -10.216   2.811 -20.719 1.00 . A A . 50 MET HE3  1 1 
       20 85781 1 1 50 MET HG2  H -10.804   0.381 -16.890 1.00 . A A . 50 MET HG2  1 1 
       20 85782 1 1 50 MET HG3  H  -9.819   1.817 -17.146 1.00 . A A . 50 MET HG3  1 1 
       20 85783 1 1 50 MET N    N  -9.772  -2.259 -17.342 1.00 . A A . 50 MET N    1 1 
       20 85784 1 1 50 MET O    O  -7.956  -1.789 -20.359 1.00 . A A . 50 MET O    1 1 
       20 85785 1 1 50 MET SD   S -11.025   1.198 -19.138 1.00 . A A . 50 MET SD   1 1 
       20 85786 1 1 51 LEU C    C  -6.603  -4.582 -19.882 1.00 . A A . 51 LEU C    1 1 
       20 85787 1 1 51 LEU CA   C  -6.117  -3.448 -18.984 1.00 . A A . 51 LEU CA   1 1 
       20 85788 1 1 51 LEU CB   C  -5.221  -3.954 -17.825 1.00 . A A . 51 LEU CB   1 1 
       20 85789 1 1 51 LEU CD1  C  -3.076  -3.666 -19.192 1.00 . A A . 51 LEU CD1  1 1 
       20 85790 1 1 51 LEU CD2  C  -3.079  -5.051 -17.090 1.00 . A A . 51 LEU CD2  1 1 
       20 85791 1 1 51 LEU CG   C  -3.910  -4.625 -18.321 1.00 . A A . 51 LEU CG   1 1 
       20 85792 1 1 51 LEU H    H  -7.486  -2.933 -17.471 1.00 . A A . 51 LEU H    1 1 
       20 85793 1 1 51 LEU HA   H  -5.561  -2.732 -19.579 1.00 . A A . 51 LEU HA   1 1 
       20 85794 1 1 51 LEU HB2  H  -4.962  -3.121 -17.195 1.00 . A A . 51 LEU HB2  1 1 
       20 85795 1 1 51 LEU HB3  H  -5.785  -4.670 -17.245 1.00 . A A . 51 LEU HB3  1 1 
       20 85796 1 1 51 LEU HD11 H  -2.991  -2.698 -18.699 1.00 . A A . 51 LEU HD11 1 1 
       20 85797 1 1 51 LEU HD12 H  -3.554  -3.530 -20.148 1.00 . A A . 51 LEU HD12 1 1 
       20 85798 1 1 51 LEU HD13 H  -2.088  -4.070 -19.344 1.00 . A A . 51 LEU HD13 1 1 
       20 85799 1 1 51 LEU HD21 H  -2.914  -4.193 -16.450 1.00 . A A . 51 LEU HD21 1 1 
       20 85800 1 1 51 LEU HD22 H  -2.127  -5.443 -17.413 1.00 . A A . 51 LEU HD22 1 1 
       20 85801 1 1 51 LEU HD23 H  -3.614  -5.809 -16.540 1.00 . A A . 51 LEU HD23 1 1 
       20 85802 1 1 51 LEU HG   H  -4.156  -5.505 -18.904 1.00 . A A . 51 LEU HG   1 1 
       20 85803 1 1 51 LEU N    N  -7.289  -2.760 -18.417 1.00 . A A . 51 LEU N    1 1 
       20 85804 1 1 51 LEU O    O  -6.063  -4.805 -20.970 1.00 . A A . 51 LEU O    1 1 
       20 85805 1 1 52 LEU C    C  -9.029  -5.780 -21.405 1.00 . A A . 52 LEU C    1 1 
       20 85806 1 1 52 LEU CA   C  -8.297  -6.345 -20.171 1.00 . A A . 52 LEU CA   1 1 
       20 85807 1 1 52 LEU CB   C  -9.304  -7.116 -19.267 1.00 . A A . 52 LEU CB   1 1 
       20 85808 1 1 52 LEU CD1  C  -7.693  -8.135 -17.565 1.00 . A A . 52 LEU CD1  1 1 
       20 85809 1 1 52 LEU CD2  C  -9.800  -9.359 -18.204 1.00 . A A . 52 LEU CD2  1 1 
       20 85810 1 1 52 LEU CG   C  -8.679  -8.425 -18.719 1.00 . A A . 52 LEU CG   1 1 
       20 85811 1 1 52 LEU H    H  -8.062  -4.991 -18.560 1.00 . A A . 52 LEU H    1 1 
       20 85812 1 1 52 LEU HA   H  -7.528  -7.029 -20.501 1.00 . A A . 52 LEU HA   1 1 
       20 85813 1 1 52 LEU HB2  H  -9.603  -6.482 -18.440 1.00 . A A . 52 LEU HB2  1 1 
       20 85814 1 1 52 LEU HB3  H -10.187  -7.361 -19.845 1.00 . A A . 52 LEU HB3  1 1 
       20 85815 1 1 52 LEU HD11 H  -7.110  -9.020 -17.358 1.00 . A A . 52 LEU HD11 1 1 
       20 85816 1 1 52 LEU HD12 H  -8.238  -7.850 -16.678 1.00 . A A . 52 LEU HD12 1 1 
       20 85817 1 1 52 LEU HD13 H  -7.027  -7.331 -17.847 1.00 . A A . 52 LEU HD13 1 1 
       20 85818 1 1 52 LEU HD21 H -10.362  -8.858 -17.428 1.00 . A A . 52 LEU HD21 1 1 
       20 85819 1 1 52 LEU HD22 H  -9.362 -10.263 -17.803 1.00 . A A . 52 LEU HD22 1 1 
       20 85820 1 1 52 LEU HD23 H -10.457  -9.612 -19.020 1.00 . A A . 52 LEU HD23 1 1 
       20 85821 1 1 52 LEU HG   H  -8.147  -8.928 -19.511 1.00 . A A . 52 LEU HG   1 1 
       20 85822 1 1 52 LEU N    N  -7.668  -5.255 -19.418 1.00 . A A . 52 LEU N    1 1 
       20 85823 1 1 52 LEU O    O  -9.531  -4.661 -21.328 1.00 . A A . 52 LEU O    1 1 
       20 85824 1 1 52 LEU OXT  O  -9.068  -6.464 -22.410 1.00 . A A . 52 LEU OXT  1 1 
       20 85825 2 1  1 MET C    C  14.124 -34.774  13.561 1.00 . B B .  1 MET C    1 1 
       20 85826 2 1  1 MET CA   C  14.170 -35.649  12.310 1.00 . B B .  1 MET CA   1 1 
       20 85827 2 1  1 MET CB   C  14.099 -37.144  12.687 1.00 . B B .  1 MET CB   1 1 
       20 85828 2 1  1 MET CE   C  13.821 -40.472  10.248 1.00 . B B .  1 MET CE   1 1 
       20 85829 2 1  1 MET CG   C  13.918 -38.010  11.428 1.00 . B B .  1 MET CG   1 1 
       20 85830 2 1  1 MET H1   H  15.399 -35.767  10.633 1.00 . B B .  1 MET H1   1 1 
       20 85831 2 1  1 MET H2   H  16.229 -35.792  12.115 1.00 . B B .  1 MET H2   1 1 
       20 85832 2 1  1 MET H3   H  15.582 -34.337  11.528 1.00 . B B .  1 MET H3   1 1 
       20 85833 2 1  1 MET HA   H  13.334 -35.395  11.669 1.00 . B B .  1 MET HA   1 1 
       20 85834 2 1  1 MET HB2  H  15.015 -37.430  13.191 1.00 . B B .  1 MET HB2  1 1 
       20 85835 2 1  1 MET HB3  H  13.263 -37.310  13.359 1.00 . B B .  1 MET HB3  1 1 
       20 85836 2 1  1 MET HE1  H  12.973 -40.095   9.693 1.00 . B B .  1 MET HE1  1 1 
       20 85837 2 1  1 MET HE2  H  13.749 -41.547  10.318 1.00 . B B .  1 MET HE2  1 1 
       20 85838 2 1  1 MET HE3  H  14.738 -40.208   9.743 1.00 . B B .  1 MET HE3  1 1 
       20 85839 2 1  1 MET HG2  H  13.007 -37.725  10.921 1.00 . B B .  1 MET HG2  1 1 
       20 85840 2 1  1 MET HG3  H  14.761 -37.867  10.768 1.00 . B B .  1 MET HG3  1 1 
       20 85841 2 1  1 MET N    N  15.441 -35.364  11.591 1.00 . B B .  1 MET N    1 1 
       20 85842 2 1  1 MET O    O  13.253 -33.910  13.678 1.00 . B B .  1 MET O    1 1 
       20 85843 2 1  1 MET SD   S  13.819 -39.756  11.912 1.00 . B B .  1 MET SD   1 1 
       20 85844 2 1  2 GLU C    C  15.466 -32.779  15.405 1.00 . B B .  2 GLU C    1 1 
       20 85845 2 1  2 GLU CA   C  15.154 -34.239  15.734 1.00 . B B .  2 GLU CA   1 1 
       20 85846 2 1  2 GLU CB   C  16.260 -34.824  16.630 1.00 . B B .  2 GLU CB   1 1 
       20 85847 2 1  2 GLU CD   C  16.970 -36.930  17.961 1.00 . B B .  2 GLU CD   1 1 
       20 85848 2 1  2 GLU CG   C  15.863 -36.241  17.119 1.00 . B B .  2 GLU CG   1 1 
       20 85849 2 1  2 GLU H    H  15.726 -35.718  14.324 1.00 . B B .  2 GLU H    1 1 
       20 85850 2 1  2 GLU HA   H  14.205 -34.292  16.253 1.00 . B B .  2 GLU HA   1 1 
       20 85851 2 1  2 GLU HB2  H  17.187 -34.880  16.069 1.00 . B B .  2 GLU HB2  1 1 
       20 85852 2 1  2 GLU HB3  H  16.403 -34.179  17.491 1.00 . B B .  2 GLU HB3  1 1 
       20 85853 2 1  2 GLU HG2  H  14.967 -36.164  17.722 1.00 . B B .  2 GLU HG2  1 1 
       20 85854 2 1  2 GLU HG3  H  15.647 -36.859  16.257 1.00 . B B .  2 GLU HG3  1 1 
       20 85855 2 1  2 GLU N    N  15.067 -35.011  14.486 1.00 . B B .  2 GLU N    1 1 
       20 85856 2 1  2 GLU O    O  14.907 -31.866  16.012 1.00 . B B .  2 GLU O    1 1 
       20 85857 2 1  2 GLU OE1  O  17.990 -36.316  18.261 1.00 . B B .  2 GLU OE1  1 1 
       20 85858 2 1  2 GLU OE2  O  16.774 -38.090  18.297 1.00 . B B .  2 GLU OE2  1 1 
       20 85859 2 1  3 LYS C    C  15.536 -30.572  13.303 1.00 . B B .  3 LYS C    1 1 
       20 85860 2 1  3 LYS CA   C  16.745 -31.269  13.933 1.00 . B B .  3 LYS CA   1 1 
       20 85861 2 1  3 LYS CB   C  17.867 -31.405  12.888 1.00 . B B .  3 LYS CB   1 1 
       20 85862 2 1  3 LYS CD   C  20.286 -32.117  12.514 1.00 . B B .  3 LYS CD   1 1 
       20 85863 2 1  3 LYS CE   C  20.019 -33.299  11.568 1.00 . B B .  3 LYS CE   1 1 
       20 85864 2 1  3 LYS CG   C  19.148 -31.966  13.549 1.00 . B B .  3 LYS CG   1 1 
       20 85865 2 1  3 LYS H    H  16.726 -33.386  13.968 1.00 . B B .  3 LYS H    1 1 
       20 85866 2 1  3 LYS HA   H  17.102 -30.680  14.767 1.00 . B B .  3 LYS HA   1 1 
       20 85867 2 1  3 LYS HB2  H  17.543 -32.073  12.101 1.00 . B B .  3 LYS HB2  1 1 
       20 85868 2 1  3 LYS HB3  H  18.078 -30.432  12.462 1.00 . B B .  3 LYS HB3  1 1 
       20 85869 2 1  3 LYS HD2  H  20.373 -31.202  11.935 1.00 . B B .  3 LYS HD2  1 1 
       20 85870 2 1  3 LYS HD3  H  21.218 -32.285  13.038 1.00 . B B .  3 LYS HD3  1 1 
       20 85871 2 1  3 LYS HE2  H  19.805 -34.187  12.143 1.00 . B B .  3 LYS HE2  1 1 
       20 85872 2 1  3 LYS HE3  H  19.175 -33.073  10.929 1.00 . B B .  3 LYS HE3  1 1 
       20 85873 2 1  3 LYS HG2  H  19.469 -31.288  14.329 1.00 . B B .  3 LYS HG2  1 1 
       20 85874 2 1  3 LYS HG3  H  18.935 -32.928  13.988 1.00 . B B .  3 LYS HG3  1 1 
       20 85875 2 1  3 LYS HZ1  H  21.425 -32.688  10.161 1.00 . B B .  3 LYS HZ1  1 1 
       20 85876 2 1  3 LYS HZ2  H  21.039 -34.341  10.083 1.00 . B B .  3 LYS HZ2  1 1 
       20 85877 2 1  3 LYS HZ3  H  22.032 -33.755  11.331 1.00 . B B .  3 LYS HZ3  1 1 
       20 85878 2 1  3 LYS N    N  16.347 -32.598  14.412 1.00 . B B .  3 LYS N    1 1 
       20 85879 2 1  3 LYS NZ   N  21.220 -33.540  10.723 1.00 . B B .  3 LYS NZ   1 1 
       20 85880 2 1  3 LYS O    O  15.299 -29.392  13.549 1.00 . B B .  3 LYS O    1 1 
       20 85881 2 1  4 VAL C    C  12.547 -30.426  12.908 1.00 . B B .  4 VAL C    1 1 
       20 85882 2 1  4 VAL CA   C  13.558 -30.848  11.840 1.00 . B B .  4 VAL CA   1 1 
       20 85883 2 1  4 VAL CB   C  12.954 -31.953  10.927 1.00 . B B .  4 VAL CB   1 1 
       20 85884 2 1  4 VAL CG1  C  11.676 -31.445  10.222 1.00 . B B .  4 VAL CG1  1 1 
       20 85885 2 1  4 VAL CG2  C  13.994 -32.389   9.865 1.00 . B B .  4 VAL CG2  1 1 
       20 85886 2 1  4 VAL H    H  15.022 -32.286  12.381 1.00 . B B .  4 VAL H    1 1 
       20 85887 2 1  4 VAL HA   H  13.816 -29.988  11.235 1.00 . B B .  4 VAL HA   1 1 
       20 85888 2 1  4 VAL HB   H  12.696 -32.814  11.534 1.00 . B B .  4 VAL HB   1 1 
       20 85889 2 1  4 VAL HG11 H  11.362 -32.161   9.476 1.00 . B B .  4 VAL HG11 1 1 
       20 85890 2 1  4 VAL HG12 H  11.874 -30.497   9.747 1.00 . B B .  4 VAL HG12 1 1 
       20 85891 2 1  4 VAL HG13 H  10.885 -31.322  10.951 1.00 . B B .  4 VAL HG13 1 1 
       20 85892 2 1  4 VAL HG21 H  13.549 -33.121   9.205 1.00 . B B .  4 VAL HG21 1 1 
       20 85893 2 1  4 VAL HG22 H  14.850 -32.827  10.353 1.00 . B B .  4 VAL HG22 1 1 
       20 85894 2 1  4 VAL HG23 H  14.309 -31.530   9.289 1.00 . B B .  4 VAL HG23 1 1 
       20 85895 2 1  4 VAL N    N  14.769 -31.349  12.507 1.00 . B B .  4 VAL N    1 1 
       20 85896 2 1  4 VAL O    O  11.953 -29.354  12.821 1.00 . B B .  4 VAL O    1 1 
       20 85897 2 1  5 GLN C    C  11.875 -29.830  15.793 1.00 . B B .  5 GLN C    1 1 
       20 85898 2 1  5 GLN CA   C  11.460 -31.068  15.020 1.00 . B B .  5 GLN CA   1 1 
       20 85899 2 1  5 GLN CB   C  11.426 -32.295  15.960 1.00 . B B .  5 GLN CB   1 1 
       20 85900 2 1  5 GLN CD   C   9.097 -33.155  15.472 1.00 . B B .  5 GLN CD   1 1 
       20 85901 2 1  5 GLN CG   C  10.597 -33.439  15.338 1.00 . B B .  5 GLN CG   1 1 
       20 85902 2 1  5 GLN H    H  12.891 -32.143  13.876 1.00 . B B .  5 GLN H    1 1 
       20 85903 2 1  5 GLN HA   H  10.471 -30.906  14.616 1.00 . B B .  5 GLN HA   1 1 
       20 85904 2 1  5 GLN HB2  H  12.437 -32.641  16.130 1.00 . B B .  5 GLN HB2  1 1 
       20 85905 2 1  5 GLN HB3  H  10.991 -32.012  16.910 1.00 . B B .  5 GLN HB3  1 1 
       20 85906 2 1  5 GLN HE21 H   8.917 -34.110  17.203 1.00 . B B .  5 GLN HE21 1 1 
       20 85907 2 1  5 GLN HE22 H   7.485 -33.426  16.601 1.00 . B B .  5 GLN HE22 1 1 
       20 85908 2 1  5 GLN HG2  H  10.847 -33.540  14.290 1.00 . B B .  5 GLN HG2  1 1 
       20 85909 2 1  5 GLN HG3  H  10.832 -34.364  15.845 1.00 . B B .  5 GLN HG3  1 1 
       20 85910 2 1  5 GLN N    N  12.387 -31.301  13.913 1.00 . B B .  5 GLN N    1 1 
       20 85911 2 1  5 GLN NE2  N   8.446 -33.600  16.513 1.00 . B B .  5 GLN NE2  1 1 
       20 85912 2 1  5 GLN O    O  11.039 -28.977  16.088 1.00 . B B .  5 GLN O    1 1 
       20 85913 2 1  5 GLN OE1  O   8.501 -32.511  14.606 1.00 . B B .  5 GLN OE1  1 1 
       20 85914 2 1  6 TYR C    C  13.488 -27.309  15.993 1.00 . B B .  6 TYR C    1 1 
       20 85915 2 1  6 TYR CA   C  13.730 -28.584  16.803 1.00 . B B .  6 TYR CA   1 1 
       20 85916 2 1  6 TYR CB   C  15.236 -28.775  17.075 1.00 . B B .  6 TYR CB   1 1 
       20 85917 2 1  6 TYR CD1  C  15.542 -27.370  19.169 1.00 . B B .  6 TYR CD1  1 1 
       20 85918 2 1  6 TYR CD2  C  16.510 -26.574  17.090 1.00 . B B .  6 TYR CD2  1 1 
       20 85919 2 1  6 TYR CE1  C  16.016 -26.235  19.826 1.00 . B B .  6 TYR CE1  1 1 
       20 85920 2 1  6 TYR CE2  C  16.991 -25.440  17.752 1.00 . B B .  6 TYR CE2  1 1 
       20 85921 2 1  6 TYR CG   C  15.787 -27.545  17.798 1.00 . B B .  6 TYR CG   1 1 
       20 85922 2 1  6 TYR CZ   C  16.742 -25.271  19.122 1.00 . B B .  6 TYR CZ   1 1 
       20 85923 2 1  6 TYR H    H  13.786 -30.443  15.792 1.00 . B B .  6 TYR H    1 1 
       20 85924 2 1  6 TYR HA   H  13.217 -28.495  17.749 1.00 . B B .  6 TYR HA   1 1 
       20 85925 2 1  6 TYR HB2  H  15.378 -29.654  17.691 1.00 . B B .  6 TYR HB2  1 1 
       20 85926 2 1  6 TYR HB3  H  15.759 -28.913  16.138 1.00 . B B .  6 TYR HB3  1 1 
       20 85927 2 1  6 TYR HD1  H  14.989 -28.114  19.717 1.00 . B B .  6 TYR HD1  1 1 
       20 85928 2 1  6 TYR HD2  H  16.704 -26.704  16.036 1.00 . B B .  6 TYR HD2  1 1 
       20 85929 2 1  6 TYR HE1  H  15.825 -26.104  20.880 1.00 . B B .  6 TYR HE1  1 1 
       20 85930 2 1  6 TYR HE2  H  17.551 -24.692  17.206 1.00 . B B .  6 TYR HE2  1 1 
       20 85931 2 1  6 TYR HH   H  17.239 -23.429  19.140 1.00 . B B .  6 TYR HH   1 1 
       20 85932 2 1  6 TYR N    N  13.181 -29.730  16.085 1.00 . B B .  6 TYR N    1 1 
       20 85933 2 1  6 TYR O    O  13.135 -26.288  16.561 1.00 . B B .  6 TYR O    1 1 
       20 85934 2 1  6 TYR OH   O  17.208 -24.151  19.774 1.00 . B B .  6 TYR OH   1 1 
       20 85935 2 1  7 LEU C    C  11.996 -25.812  13.847 1.00 . B B .  7 LEU C    1 1 
       20 85936 2 1  7 LEU CA   C  13.463 -26.255  13.769 1.00 . B B .  7 LEU CA   1 1 
       20 85937 2 1  7 LEU CB   C  13.842 -26.662  12.314 1.00 . B B .  7 LEU CB   1 1 
       20 85938 2 1  7 LEU CD1  C  12.909 -24.582  11.114 1.00 . B B .  7 LEU CD1  1 1 
       20 85939 2 1  7 LEU CD2  C  15.298 -24.570  11.968 1.00 . B B .  7 LEU CD2  1 1 
       20 85940 2 1  7 LEU CG   C  14.162 -25.446  11.383 1.00 . B B .  7 LEU CG   1 1 
       20 85941 2 1  7 LEU H    H  13.948 -28.258  14.283 1.00 . B B .  7 LEU H    1 1 
       20 85942 2 1  7 LEU HA   H  14.096 -25.445  14.092 1.00 . B B .  7 LEU HA   1 1 
       20 85943 2 1  7 LEU HB2  H  14.716 -27.297  12.346 1.00 . B B .  7 LEU HB2  1 1 
       20 85944 2 1  7 LEU HB3  H  13.030 -27.229  11.882 1.00 . B B .  7 LEU HB3  1 1 
       20 85945 2 1  7 LEU HD11 H  12.807 -23.829  11.880 1.00 . B B .  7 LEU HD11 1 1 
       20 85946 2 1  7 LEU HD12 H  12.023 -25.204  11.101 1.00 . B B .  7 LEU HD12 1 1 
       20 85947 2 1  7 LEU HD13 H  13.011 -24.098  10.152 1.00 . B B .  7 LEU HD13 1 1 
       20 85948 2 1  7 LEU HD21 H  16.047 -25.201  12.427 1.00 . B B .  7 LEU HD21 1 1 
       20 85949 2 1  7 LEU HD22 H  14.896 -23.894  12.708 1.00 . B B .  7 LEU HD22 1 1 
       20 85950 2 1  7 LEU HD23 H  15.752 -23.998  11.172 1.00 . B B .  7 LEU HD23 1 1 
       20 85951 2 1  7 LEU HG   H  14.496 -25.841  10.430 1.00 . B B .  7 LEU HG   1 1 
       20 85952 2 1  7 LEU N    N  13.673 -27.396  14.667 1.00 . B B .  7 LEU N    1 1 
       20 85953 2 1  7 LEU O    O  11.705 -24.622  13.966 1.00 . B B .  7 LEU O    1 1 
       20 85954 2 1  8 THR C    C   9.314 -25.919  15.265 1.00 . B B .  8 THR C    1 1 
       20 85955 2 1  8 THR CA   C   9.647 -26.561  13.912 1.00 . B B .  8 THR CA   1 1 
       20 85956 2 1  8 THR CB   C   8.876 -27.895  13.740 1.00 . B B .  8 THR CB   1 1 
       20 85957 2 1  8 THR CG2  C   7.366 -27.641  13.582 1.00 . B B .  8 THR CG2  1 1 
       20 85958 2 1  8 THR H    H  11.409 -27.731  13.753 1.00 . B B .  8 THR H    1 1 
       20 85959 2 1  8 THR HA   H   9.359 -25.883  13.120 1.00 . B B .  8 THR HA   1 1 
       20 85960 2 1  8 THR HB   H   9.039 -28.519  14.604 1.00 . B B .  8 THR HB   1 1 
       20 85961 2 1  8 THR HG1  H  10.292 -28.739  12.710 1.00 . B B .  8 THR HG1  1 1 
       20 85962 2 1  8 THR HG21 H   7.201 -26.821  12.896 1.00 . B B .  8 THR HG21 1 1 
       20 85963 2 1  8 THR HG22 H   6.943 -27.398  14.541 1.00 . B B .  8 THR HG22 1 1 
       20 85964 2 1  8 THR HG23 H   6.889 -28.531  13.197 1.00 . B B .  8 THR HG23 1 1 
       20 85965 2 1  8 THR N    N  11.091 -26.804  13.819 1.00 . B B .  8 THR N    1 1 
       20 85966 2 1  8 THR O    O   8.590 -24.928  15.334 1.00 . B B .  8 THR O    1 1 
       20 85967 2 1  8 THR OG1  O   9.354 -28.573  12.586 1.00 . B B .  8 THR OG1  1 1 
       20 85968 2 1  9 ARG C    C  10.266 -24.591  17.852 1.00 . B B .  9 ARG C    1 1 
       20 85969 2 1  9 ARG CA   C   9.703 -26.010  17.703 1.00 . B B .  9 ARG CA   1 1 
       20 85970 2 1  9 ARG CB   C  10.436 -26.967  18.666 1.00 . B B .  9 ARG CB   1 1 
       20 85971 2 1  9 ARG CD   C  10.593 -29.438  19.246 1.00 . B B .  9 ARG CD   1 1 
       20 85972 2 1  9 ARG CG   C   9.650 -28.294  18.818 1.00 . B B .  9 ARG CG   1 1 
       20 85973 2 1  9 ARG CZ   C  12.682 -29.405  20.578 1.00 . B B .  9 ARG CZ   1 1 
       20 85974 2 1  9 ARG H    H  10.467 -27.271  16.181 1.00 . B B .  9 ARG H    1 1 
       20 85975 2 1  9 ARG HA   H   8.649 -26.004  17.942 1.00 . B B .  9 ARG HA   1 1 
       20 85976 2 1  9 ARG HB2  H  11.424 -27.174  18.277 1.00 . B B .  9 ARG HB2  1 1 
       20 85977 2 1  9 ARG HB3  H  10.528 -26.499  19.635 1.00 . B B .  9 ARG HB3  1 1 
       20 85978 2 1  9 ARG HD2  H   9.999 -30.307  19.499 1.00 . B B .  9 ARG HD2  1 1 
       20 85979 2 1  9 ARG HD3  H  11.238 -29.689  18.424 1.00 . B B .  9 ARG HD3  1 1 
       20 85980 2 1  9 ARG HE   H  10.974 -28.496  21.108 1.00 . B B .  9 ARG HE   1 1 
       20 85981 2 1  9 ARG HG2  H   8.882 -28.169  19.568 1.00 . B B .  9 ARG HG2  1 1 
       20 85982 2 1  9 ARG HG3  H   9.182 -28.556  17.877 1.00 . B B .  9 ARG HG3  1 1 
       20 85983 2 1  9 ARG HH11 H  12.831 -30.494  18.895 1.00 . B B .  9 ARG HH11 1 1 
       20 85984 2 1  9 ARG HH12 H  14.269 -30.400  19.852 1.00 . B B .  9 ARG HH12 1 1 
       20 85985 2 1  9 ARG HH21 H  12.862 -28.415  22.303 1.00 . B B .  9 ARG HH21 1 1 
       20 85986 2 1  9 ARG HH22 H  14.284 -29.239  21.761 1.00 . B B .  9 ARG HH22 1 1 
       20 85987 2 1  9 ARG N    N   9.887 -26.495  16.328 1.00 . B B .  9 ARG N    1 1 
       20 85988 2 1  9 ARG NE   N  11.393 -29.050  20.417 1.00 . B B .  9 ARG NE   1 1 
       20 85989 2 1  9 ARG NH1  N  13.308 -30.162  19.706 1.00 . B B .  9 ARG NH1  1 1 
       20 85990 2 1  9 ARG NH2  N  13.325 -28.988  21.629 1.00 . B B .  9 ARG NH2  1 1 
       20 85991 2 1  9 ARG O    O   9.636 -23.727  18.459 1.00 . B B .  9 ARG O    1 1 
       20 85992 2 1 10 SER C    C  11.342 -22.028  16.544 1.00 . B B . 10 SER C    1 1 
       20 85993 2 1 10 SER CA   C  12.142 -23.087  17.298 1.00 . B B . 10 SER CA   1 1 
       20 85994 2 1 10 SER CB   C  13.547 -23.221  16.695 1.00 . B B . 10 SER CB   1 1 
       20 85995 2 1 10 SER H    H  11.880 -25.126  16.796 1.00 . B B . 10 SER H    1 1 
       20 85996 2 1 10 SER HA   H  12.239 -22.780  18.319 1.00 . B B . 10 SER HA   1 1 
       20 85997 2 1 10 SER HB2  H  13.485 -23.684  15.725 1.00 . B B . 10 SER HB2  1 1 
       20 85998 2 1 10 SER HB3  H  13.994 -22.240  16.595 1.00 . B B . 10 SER HB3  1 1 
       20 85999 2 1 10 SER HG   H  15.048 -23.488  17.904 1.00 . B B . 10 SER HG   1 1 
       20 86000 2 1 10 SER N    N  11.455 -24.380  17.271 1.00 . B B . 10 SER N    1 1 
       20 86001 2 1 10 SER O    O  11.295 -20.860  16.949 1.00 . B B . 10 SER O    1 1 
       20 86002 2 1 10 SER OG   O  14.345 -24.032  17.553 1.00 . B B . 10 SER OG   1 1 
       20 86003 2 1 11 ALA C    C   8.614 -21.190  15.386 1.00 . B B . 11 ALA C    1 1 
       20 86004 2 1 11 ALA CA   C   9.890 -21.571  14.629 1.00 . B B . 11 ALA CA   1 1 
       20 86005 2 1 11 ALA CB   C   9.531 -22.260  13.303 1.00 . B B . 11 ALA CB   1 1 
       20 86006 2 1 11 ALA H    H  10.788 -23.400  15.191 1.00 . B B . 11 ALA H    1 1 
       20 86007 2 1 11 ALA HA   H  10.455 -20.671  14.411 1.00 . B B . 11 ALA HA   1 1 
       20 86008 2 1 11 ALA HB1  H  10.436 -22.494  12.761 1.00 . B B . 11 ALA HB1  1 1 
       20 86009 2 1 11 ALA HB2  H   8.917 -21.601  12.705 1.00 . B B . 11 ALA HB2  1 1 
       20 86010 2 1 11 ALA HB3  H   8.987 -23.171  13.501 1.00 . B B . 11 ALA HB3  1 1 
       20 86011 2 1 11 ALA N    N  10.708 -22.458  15.447 1.00 . B B . 11 ALA N    1 1 
       20 86012 2 1 11 ALA O    O   8.262 -20.015  15.453 1.00 . B B . 11 ALA O    1 1 
       20 86013 2 1 12 ILE C    C   6.881 -21.215  17.977 1.00 . B B . 12 ILE C    1 1 
       20 86014 2 1 12 ILE CA   C   6.686 -22.032  16.688 1.00 . B B . 12 ILE CA   1 1 
       20 86015 2 1 12 ILE CB   C   6.080 -23.431  17.010 1.00 . B B . 12 ILE CB   1 1 
       20 86016 2 1 12 ILE CD1  C   5.339 -25.601  15.902 1.00 . B B . 12 ILE CD1  1 1 
       20 86017 2 1 12 ILE CG1  C   5.594 -24.098  15.690 1.00 . B B . 12 ILE CG1  1 1 
       20 86018 2 1 12 ILE CG2  C   4.886 -23.313  17.999 1.00 . B B . 12 ILE CG2  1 1 
       20 86019 2 1 12 ILE H    H   8.299 -23.117  15.835 1.00 . B B . 12 ILE H    1 1 
       20 86020 2 1 12 ILE HA   H   5.990 -21.501  16.054 1.00 . B B . 12 ILE HA   1 1 
       20 86021 2 1 12 ILE HB   H   6.848 -24.048  17.461 1.00 . B B . 12 ILE HB   1 1 
       20 86022 2 1 12 ILE HD11 H   4.515 -25.737  16.588 1.00 . B B . 12 ILE HD11 1 1 
       20 86023 2 1 12 ILE HD12 H   6.224 -26.068  16.304 1.00 . B B . 12 ILE HD12 1 1 
       20 86024 2 1 12 ILE HD13 H   5.092 -26.055  14.954 1.00 . B B . 12 ILE HD13 1 1 
       20 86025 2 1 12 ILE HG12 H   4.677 -23.629  15.367 1.00 . B B . 12 ILE HG12 1 1 
       20 86026 2 1 12 ILE HG13 H   6.340 -23.973  14.920 1.00 . B B . 12 ILE HG13 1 1 
       20 86027 2 1 12 ILE HG21 H   4.206 -22.544  17.661 1.00 . B B . 12 ILE HG21 1 1 
       20 86028 2 1 12 ILE HG22 H   5.255 -23.057  18.982 1.00 . B B . 12 ILE HG22 1 1 
       20 86029 2 1 12 ILE HG23 H   4.362 -24.255  18.055 1.00 . B B . 12 ILE HG23 1 1 
       20 86030 2 1 12 ILE N    N   7.941 -22.210  15.942 1.00 . B B . 12 ILE N    1 1 
       20 86031 2 1 12 ILE O    O   6.065 -20.334  18.265 1.00 . B B . 12 ILE O    1 1 
       20 86032 2 1 13 ARG C    C   8.405 -19.326  19.782 1.00 . B B . 13 ARG C    1 1 
       20 86033 2 1 13 ARG CA   C   8.184 -20.826  20.028 1.00 . B B . 13 ARG CA   1 1 
       20 86034 2 1 13 ARG CB   C   9.358 -21.479  20.813 1.00 . B B . 13 ARG CB   1 1 
       20 86035 2 1 13 ARG CD   C  11.845 -21.952  20.857 1.00 . B B . 13 ARG CD   1 1 
       20 86036 2 1 13 ARG CG   C  10.727 -21.117  20.215 1.00 . B B . 13 ARG CG   1 1 
       20 86037 2 1 13 ARG CZ   C  14.193 -22.411  20.212 1.00 . B B . 13 ARG CZ   1 1 
       20 86038 2 1 13 ARG H    H   8.538 -22.250  18.480 1.00 . B B . 13 ARG H    1 1 
       20 86039 2 1 13 ARG HA   H   7.289 -20.930  20.634 1.00 . B B . 13 ARG HA   1 1 
       20 86040 2 1 13 ARG HB2  H   9.322 -21.144  21.839 1.00 . B B . 13 ARG HB2  1 1 
       20 86041 2 1 13 ARG HB3  H   9.234 -22.553  20.794 1.00 . B B . 13 ARG HB3  1 1 
       20 86042 2 1 13 ARG HD2  H  11.884 -21.751  21.919 1.00 . B B . 13 ARG HD2  1 1 
       20 86043 2 1 13 ARG HD3  H  11.644 -23.003  20.697 1.00 . B B . 13 ARG HD3  1 1 
       20 86044 2 1 13 ARG HE   H  13.209 -20.711  19.820 1.00 . B B . 13 ARG HE   1 1 
       20 86045 2 1 13 ARG HG2  H  10.707 -21.302  19.164 1.00 . B B . 13 ARG HG2  1 1 
       20 86046 2 1 13 ARG HG3  H  10.927 -20.070  20.388 1.00 . B B . 13 ARG HG3  1 1 
       20 86047 2 1 13 ARG HH11 H  13.337 -23.909  21.238 1.00 . B B . 13 ARG HH11 1 1 
       20 86048 2 1 13 ARG HH12 H  14.968 -24.183  20.732 1.00 . B B . 13 ARG HH12 1 1 
       20 86049 2 1 13 ARG HH21 H  15.301 -21.120  19.171 1.00 . B B . 13 ARG HH21 1 1 
       20 86050 2 1 13 ARG HH22 H  16.067 -22.621  19.570 1.00 . B B . 13 ARG HH22 1 1 
       20 86051 2 1 13 ARG N    N   7.936 -21.528  18.755 1.00 . B B . 13 ARG N    1 1 
       20 86052 2 1 13 ARG NE   N  13.131 -21.590  20.244 1.00 . B B . 13 ARG NE   1 1 
       20 86053 2 1 13 ARG NH1  N  14.163 -23.595  20.772 1.00 . B B . 13 ARG NH1  1 1 
       20 86054 2 1 13 ARG NH2  N  15.270 -22.022  19.606 1.00 . B B . 13 ARG NH2  1 1 
       20 86055 2 1 13 ARG O    O   7.864 -18.492  20.516 1.00 . B B . 13 ARG O    1 1 
       20 86056 2 1 14 ARG C    C   8.157 -16.982  17.771 1.00 . B B . 14 ARG C    1 1 
       20 86057 2 1 14 ARG CA   C   9.432 -17.606  18.361 1.00 . B B . 14 ARG CA   1 1 
       20 86058 2 1 14 ARG CB   C  10.597 -17.532  17.340 1.00 . B B . 14 ARG CB   1 1 
       20 86059 2 1 14 ARG CD   C  11.758 -15.427  18.208 1.00 . B B . 14 ARG CD   1 1 
       20 86060 2 1 14 ARG CG   C  10.998 -16.061  17.023 1.00 . B B . 14 ARG CG   1 1 
       20 86061 2 1 14 ARG CZ   C  12.985 -13.338  18.696 1.00 . B B . 14 ARG CZ   1 1 
       20 86062 2 1 14 ARG H    H   9.547 -19.716  18.171 1.00 . B B . 14 ARG H    1 1 
       20 86063 2 1 14 ARG HA   H   9.711 -17.061  19.254 1.00 . B B . 14 ARG HA   1 1 
       20 86064 2 1 14 ARG HB2  H  11.453 -18.055  17.745 1.00 . B B . 14 ARG HB2  1 1 
       20 86065 2 1 14 ARG HB3  H  10.294 -18.021  16.424 1.00 . B B . 14 ARG HB3  1 1 
       20 86066 2 1 14 ARG HD2  H  11.112 -15.395  19.074 1.00 . B B . 14 ARG HD2  1 1 
       20 86067 2 1 14 ARG HD3  H  12.628 -16.030  18.435 1.00 . B B . 14 ARG HD3  1 1 
       20 86068 2 1 14 ARG HE   H  11.874 -13.648  17.048 1.00 . B B . 14 ARG HE   1 1 
       20 86069 2 1 14 ARG HG2  H  11.636 -16.052  16.152 1.00 . B B . 14 ARG HG2  1 1 
       20 86070 2 1 14 ARG HG3  H  10.114 -15.477  16.814 1.00 . B B . 14 ARG HG3  1 1 
       20 86071 2 1 14 ARG HH11 H  13.150 -14.748  20.111 1.00 . B B . 14 ARG HH11 1 1 
       20 86072 2 1 14 ARG HH12 H  14.004 -13.275  20.419 1.00 . B B . 14 ARG HH12 1 1 
       20 86073 2 1 14 ARG HH21 H  12.995 -11.738  17.505 1.00 . B B . 14 ARG HH21 1 1 
       20 86074 2 1 14 ARG HH22 H  13.917 -11.594  18.963 1.00 . B B . 14 ARG HH22 1 1 
       20 86075 2 1 14 ARG N    N   9.174 -19.002  18.725 1.00 . B B . 14 ARG N    1 1 
       20 86076 2 1 14 ARG NE   N  12.185 -14.055  17.884 1.00 . B B . 14 ARG NE   1 1 
       20 86077 2 1 14 ARG NH1  N  13.413 -13.828  19.831 1.00 . B B . 14 ARG NH1  1 1 
       20 86078 2 1 14 ARG NH2  N  13.328 -12.131  18.362 1.00 . B B . 14 ARG NH2  1 1 
       20 86079 2 1 14 ARG O    O   7.775 -15.870  18.149 1.00 . B B . 14 ARG O    1 1 
       20 86080 2 1 15 ALA C    C   5.109 -17.212  17.153 1.00 . B B . 15 ALA C    1 1 
       20 86081 2 1 15 ALA CA   C   6.283 -17.280  16.176 1.00 . B B . 15 ALA CA   1 1 
       20 86082 2 1 15 ALA CB   C   5.942 -18.212  15.000 1.00 . B B . 15 ALA CB   1 1 
       20 86083 2 1 15 ALA H    H   7.883 -18.605  16.615 1.00 . B B . 15 ALA H    1 1 
       20 86084 2 1 15 ALA HA   H   6.457 -16.288  15.777 1.00 . B B . 15 ALA HA   1 1 
       20 86085 2 1 15 ALA HB1  H   6.759 -18.214  14.293 1.00 . B B . 15 ALA HB1  1 1 
       20 86086 2 1 15 ALA HB2  H   5.046 -17.861  14.508 1.00 . B B . 15 ALA HB2  1 1 
       20 86087 2 1 15 ALA HB3  H   5.780 -19.216  15.364 1.00 . B B . 15 ALA HB3  1 1 
       20 86088 2 1 15 ALA N    N   7.512 -17.730  16.850 1.00 . B B . 15 ALA N    1 1 
       20 86089 2 1 15 ALA O    O   4.443 -18.218  17.436 1.00 . B B . 15 ALA O    1 1 
       20 86090 2 1 16 .   C    C   2.437 -15.504  17.810 1.00 . B B . 16 SEP C    1 1 
       20 86091 2 1 16 .   CA   C   3.769 -15.714  18.578 1.00 . B B . 16 SEP CA   1 1 
       20 86092 2 1 16 .   CB   C   4.155 -14.460  19.380 1.00 . B B . 16 SEP CB   1 1 
       20 86093 2 1 16 .   H    H   5.432 -15.259  17.356 1.00 . B B . 16 SEP H    1 1 
       20 86094 2 1 16 .   HA   H   3.656 -16.549  19.261 1.00 . B B . 16 SEP HA   1 1 
       20 86095 2 1 16 .   HB2  H   5.184 -14.534  19.689 1.00 . B B . 16 SEP HB2  1 1 
       20 86096 2 1 16 .   HB3  H   4.035 -13.583  18.758 1.00 . B B . 16 SEP HB3  1 1 
       20 86097 2 1 16 .   N    N   4.865 -15.996  17.643 1.00 . B B . 16 SEP N    1 1 
       20 86098 2 1 16 .   O    O   1.417 -15.135  18.399 1.00 . B B . 16 SEP O    1 1 
       20 86099 2 1 16 .   O1P  O   1.604 -16.234  21.059 1.00 . B B . 16 SEP O1P  1 1 
       20 86100 2 1 16 .   O2P  O   1.349 -13.902  21.997 1.00 . B B . 16 SEP O2P  1 1 
       20 86101 2 1 16 .   O3P  O   3.176 -15.339  22.958 1.00 . B B . 16 SEP O3P  1 1 
       20 86102 2 1 16 .   OG   O   3.342 -14.355  20.534 1.00 . B B . 16 SEP OG   1 1 
       20 86103 2 1 16 .   P    P   2.346 -14.935  21.644 1.00 . B B . 16 SEP P    1 1 
       20 86104 2 1 17 THR C    C   0.014 -16.135  16.031 1.00 . B B . 17 THR C    1 1 
       20 86105 2 1 17 THR CA   C   1.382 -15.603  15.529 1.00 . B B . 17 THR CA   1 1 
       20 86106 2 1 17 THR CB   C   1.788 -16.309  14.209 1.00 . B B . 17 THR CB   1 1 
       20 86107 2 1 17 THR CG2  C   2.934 -15.537  13.523 1.00 . B B . 17 THR CG2  1 1 
       20 86108 2 1 17 THR H    H   3.359 -16.029  16.120 1.00 . B B . 17 THR H    1 1 
       20 86109 2 1 17 THR HA   H   1.264 -14.559  15.304 1.00 . B B . 17 THR HA   1 1 
       20 86110 2 1 17 THR HB   H   0.938 -16.342  13.543 1.00 . B B . 17 THR HB   1 1 
       20 86111 2 1 17 THR HG1  H   2.803 -17.919  13.790 1.00 . B B . 17 THR HG1  1 1 
       20 86112 2 1 17 THR HG21 H   2.647 -14.505  13.386 1.00 . B B . 17 THR HG21 1 1 
       20 86113 2 1 17 THR HG22 H   3.143 -15.981  12.562 1.00 . B B . 17 THR HG22 1 1 
       20 86114 2 1 17 THR HG23 H   3.823 -15.582  14.138 1.00 . B B . 17 THR HG23 1 1 
       20 86115 2 1 17 THR N    N   2.498 -15.749  16.487 1.00 . B B . 17 THR N    1 1 
       20 86116 2 1 17 THR O    O  -0.311 -17.311  15.852 1.00 . B B . 17 THR O    1 1 
       20 86117 2 1 17 THR OG1  O   2.218 -17.639  14.490 1.00 . B B . 17 THR OG1  1 1 
       20 86118 2 1 18 ILE C    C  -3.032 -14.302  16.732 1.00 . B B . 18 ILE C    1 1 
       20 86119 2 1 18 ILE CA   C  -2.150 -15.514  17.088 1.00 . B B . 18 ILE CA   1 1 
       20 86120 2 1 18 ILE CB   C  -2.204 -15.818  18.616 1.00 . B B . 18 ILE CB   1 1 
       20 86121 2 1 18 ILE CD1  C  -1.212 -17.250  20.473 1.00 . B B . 18 ILE CD1  1 1 
       20 86122 2 1 18 ILE CG1  C  -1.325 -17.055  18.950 1.00 . B B . 18 ILE CG1  1 1 
       20 86123 2 1 18 ILE CG2  C  -3.672 -16.101  19.051 1.00 . B B . 18 ILE CG2  1 1 
       20 86124 2 1 18 ILE H    H  -0.458 -14.289  16.680 1.00 . B B . 18 ILE H    1 1 
       20 86125 2 1 18 ILE HA   H  -2.527 -16.376  16.544 1.00 . B B . 18 ILE HA   1 1 
       20 86126 2 1 18 ILE HB   H  -1.840 -14.966  19.154 1.00 . B B . 18 ILE HB   1 1 
       20 86127 2 1 18 ILE HD11 H  -0.964 -16.310  20.945 1.00 . B B . 18 ILE HD11 1 1 
       20 86128 2 1 18 ILE HD12 H  -0.437 -17.972  20.683 1.00 . B B . 18 ILE HD12 1 1 
       20 86129 2 1 18 ILE HD13 H  -2.153 -17.612  20.862 1.00 . B B . 18 ILE HD13 1 1 
       20 86130 2 1 18 ILE HG12 H  -1.765 -17.942  18.511 1.00 . B B . 18 ILE HG12 1 1 
       20 86131 2 1 18 ILE HG13 H  -0.339 -16.919  18.545 1.00 . B B . 18 ILE HG13 1 1 
       20 86132 2 1 18 ILE HG21 H  -4.010 -17.027  18.611 1.00 . B B . 18 ILE HG21 1 1 
       20 86133 2 1 18 ILE HG22 H  -4.314 -15.301  18.727 1.00 . B B . 18 ILE HG22 1 1 
       20 86134 2 1 18 ILE HG23 H  -3.720 -16.175  20.128 1.00 . B B . 18 ILE HG23 1 1 
       20 86135 2 1 18 ILE N    N  -0.786 -15.216  16.613 1.00 . B B . 18 ILE N    1 1 
       20 86136 2 1 18 ILE O    O  -2.850 -13.201  17.262 1.00 . B B . 18 ILE O    1 1 
       20 86137 2 1 19 GLU C    C  -5.968 -13.051  16.310 1.00 . B B . 19 GLU C    1 1 
       20 86138 2 1 19 GLU CA   C  -4.884 -13.493  15.296 1.00 . B B . 19 GLU CA   1 1 
       20 86139 2 1 19 GLU CB   C  -5.560 -14.015  13.986 1.00 . B B . 19 GLU CB   1 1 
       20 86140 2 1 19 GLU CD   C  -6.727 -15.789  15.473 1.00 . B B . 19 GLU CD   1 1 
       20 86141 2 1 19 GLU CG   C  -6.069 -15.490  14.104 1.00 . B B . 19 GLU CG   1 1 
       20 86142 2 1 19 GLU H    H  -4.027 -15.430  15.429 1.00 . B B . 19 GLU H    1 1 
       20 86143 2 1 19 GLU HA   H  -4.299 -12.626  15.041 1.00 . B B . 19 GLU HA   1 1 
       20 86144 2 1 19 GLU HB2  H  -6.394 -13.381  13.727 1.00 . B B . 19 GLU HB2  1 1 
       20 86145 2 1 19 GLU HB3  H  -4.834 -13.968  13.189 1.00 . B B . 19 GLU HB3  1 1 
       20 86146 2 1 19 GLU HG2  H  -6.794 -15.669  13.324 1.00 . B B . 19 GLU HG2  1 1 
       20 86147 2 1 19 GLU HG3  H  -5.232 -16.161  13.954 1.00 . B B . 19 GLU HG3  1 1 
       20 86148 2 1 19 GLU N    N  -3.967 -14.532  15.807 1.00 . B B . 19 GLU N    1 1 
       20 86149 2 1 19 GLU O    O  -6.986 -12.504  15.892 1.00 . B B . 19 GLU O    1 1 
       20 86150 2 1 19 GLU OE1  O  -7.847 -15.343  15.695 1.00 . B B . 19 GLU OE1  1 1 
       20 86151 2 1 19 GLU OE2  O  -6.084 -16.431  16.288 1.00 . B B . 19 GLU OE2  1 1 
       20 86152 2 1 20 MET C    C  -7.105 -11.399  18.542 1.00 . B B . 20 MET C    1 1 
       20 86153 2 1 20 MET CA   C  -6.736 -12.893  18.667 1.00 . B B . 20 MET CA   1 1 
       20 86154 2 1 20 MET CB   C  -6.169 -13.188  20.081 1.00 . B B . 20 MET CB   1 1 
       20 86155 2 1 20 MET CE   C  -9.611 -11.887  21.657 1.00 . B B . 20 MET CE   1 1 
       20 86156 2 1 20 MET CG   C  -7.309 -13.287  21.116 1.00 . B B . 20 MET CG   1 1 
       20 86157 2 1 20 MET H    H  -4.920 -13.715  17.901 1.00 . B B . 20 MET H    1 1 
       20 86158 2 1 20 MET HA   H  -7.613 -13.485  18.525 1.00 . B B . 20 MET HA   1 1 
       20 86159 2 1 20 MET HB2  H  -5.628 -14.122  20.061 1.00 . B B . 20 MET HB2  1 1 
       20 86160 2 1 20 MET HB3  H  -5.495 -12.399  20.371 1.00 . B B . 20 MET HB3  1 1 
       20 86161 2 1 20 MET HE1  H -10.098 -11.010  22.060 1.00 . B B . 20 MET HE1  1 1 
       20 86162 2 1 20 MET HE2  H  -9.845 -12.740  22.273 1.00 . B B . 20 MET HE2  1 1 
       20 86163 2 1 20 MET HE3  H  -9.960 -12.068  20.650 1.00 . B B . 20 MET HE3  1 1 
       20 86164 2 1 20 MET HG2  H  -8.150 -13.808  20.684 1.00 . B B . 20 MET HG2  1 1 
       20 86165 2 1 20 MET HG3  H  -6.957 -13.837  21.976 1.00 . B B . 20 MET HG3  1 1 
       20 86166 2 1 20 MET N    N  -5.752 -13.280  17.626 1.00 . B B . 20 MET N    1 1 
       20 86167 2 1 20 MET O    O  -6.286 -10.536  18.881 1.00 . B B . 20 MET O    1 1 
       20 86168 2 1 20 MET SD   S  -7.816 -11.622  21.635 1.00 . B B . 20 MET SD   1 1 
       20 86169 2 1 21 PRO C    C  -8.761  -8.847  19.147 1.00 . B B . 21 PRO C    1 1 
       20 86170 2 1 21 PRO CA   C  -8.726  -9.638  17.838 1.00 . B B . 21 PRO CA   1 1 
       20 86171 2 1 21 PRO CB   C -10.126  -9.747  17.201 1.00 . B B . 21 PRO CB   1 1 
       20 86172 2 1 21 PRO CD   C  -9.382 -11.984  17.585 1.00 . B B . 21 PRO CD   1 1 
       20 86173 2 1 21 PRO CG   C -10.180 -11.113  16.622 1.00 . B B . 21 PRO CG   1 1 
       20 86174 2 1 21 PRO HA   H  -8.063  -9.163  17.149 1.00 . B B . 21 PRO HA   1 1 
       20 86175 2 1 21 PRO HB2  H -10.900  -9.627  17.948 1.00 . B B . 21 PRO HB2  1 1 
       20 86176 2 1 21 PRO HB3  H -10.247  -9.016  16.425 1.00 . B B . 21 PRO HB3  1 1 
       20 86177 2 1 21 PRO HD2  H -10.002 -12.297  18.419 1.00 . B B . 21 PRO HD2  1 1 
       20 86178 2 1 21 PRO HD3  H  -8.982 -12.838  17.073 1.00 . B B . 21 PRO HD3  1 1 
       20 86179 2 1 21 PRO HG2  H -11.202 -11.458  16.548 1.00 . B B . 21 PRO HG2  1 1 
       20 86180 2 1 21 PRO HG3  H  -9.713 -11.129  15.650 1.00 . B B . 21 PRO HG3  1 1 
       20 86181 2 1 21 PRO N    N  -8.296 -11.070  18.032 1.00 . B B . 21 PRO N    1 1 
       20 86182 2 1 21 PRO O    O  -9.494  -9.196  20.084 1.00 . B B . 21 PRO O    1 1 
       20 86183 2 1 22 GLN C    C  -9.240  -6.127  20.455 1.00 . B B . 22 GLN C    1 1 
       20 86184 2 1 22 GLN CA   C  -7.907  -6.875  20.350 1.00 . B B . 22 GLN CA   1 1 
       20 86185 2 1 22 GLN CB   C  -6.760  -5.864  20.170 1.00 . B B . 22 GLN CB   1 1 
       20 86186 2 1 22 GLN CD   C  -4.284  -5.605  19.856 1.00 . B B . 22 GLN CD   1 1 
       20 86187 2 1 22 GLN CG   C  -5.404  -6.587  20.183 1.00 . B B . 22 GLN CG   1 1 
       20 86188 2 1 22 GLN H    H  -7.434  -7.538  18.403 1.00 . B B . 22 GLN H    1 1 
       20 86189 2 1 22 GLN HA   H  -7.745  -7.452  21.255 1.00 . B B . 22 GLN HA   1 1 
       20 86190 2 1 22 GLN HB2  H  -6.887  -5.346  19.225 1.00 . B B . 22 GLN HB2  1 1 
       20 86191 2 1 22 GLN HB3  H  -6.785  -5.141  20.976 1.00 . B B . 22 GLN HB3  1 1 
       20 86192 2 1 22 GLN HE21 H  -3.432  -5.751  21.637 1.00 . B B . 22 GLN HE21 1 1 
       20 86193 2 1 22 GLN HE22 H  -2.666  -4.698  20.552 1.00 . B B . 22 GLN HE22 1 1 
       20 86194 2 1 22 GLN HG2  H  -5.234  -7.019  21.155 1.00 . B B . 22 GLN HG2  1 1 
       20 86195 2 1 22 GLN HG3  H  -5.412  -7.376  19.442 1.00 . B B . 22 GLN HG3  1 1 
       20 86196 2 1 22 GLN N    N  -7.971  -7.763  19.185 1.00 . B B . 22 GLN N    1 1 
       20 86197 2 1 22 GLN NE2  N  -3.385  -5.331  20.760 1.00 . B B . 22 GLN NE2  1 1 
       20 86198 2 1 22 GLN O    O  -9.943  -6.191  21.468 1.00 . B B . 22 GLN O    1 1 
       20 86199 2 1 22 GLN OE1  O  -4.217  -5.083  18.737 1.00 . B B . 22 GLN OE1  1 1 
       20 86200 2 1 23 GLN C    C -10.886  -4.314  17.707 1.00 . B B . 23 GLN C    1 1 
       20 86201 2 1 23 GLN CA   C -10.799  -4.708  19.178 1.00 . B B . 23 GLN CA   1 1 
       20 86202 2 1 23 GLN CB   C -10.838  -3.468  20.102 1.00 . B B . 23 GLN CB   1 1 
       20 86203 2 1 23 GLN CD   C -12.328  -1.561  20.892 1.00 . B B . 23 GLN CD   1 1 
       20 86204 2 1 23 GLN CG   C -12.193  -2.757  19.940 1.00 . B B . 23 GLN CG   1 1 
       20 86205 2 1 23 GLN H    H  -8.954  -5.503  18.587 1.00 . B B . 23 GLN H    1 1 
       20 86206 2 1 23 GLN HA   H -11.630  -5.347  19.417 1.00 . B B . 23 GLN HA   1 1 
       20 86207 2 1 23 GLN HB2  H -10.719  -3.781  21.124 1.00 . B B . 23 GLN HB2  1 1 
       20 86208 2 1 23 GLN HB3  H -10.047  -2.792  19.836 1.00 . B B . 23 GLN HB3  1 1 
       20 86209 2 1 23 GLN HE21 H -13.660  -0.640  19.736 1.00 . B B . 23 GLN HE21 1 1 
       20 86210 2 1 23 GLN HE22 H -13.247   0.165  21.171 1.00 . B B . 23 GLN HE22 1 1 
       20 86211 2 1 23 GLN HG2  H -12.287  -2.412  18.926 1.00 . B B . 23 GLN HG2  1 1 
       20 86212 2 1 23 GLN HG3  H -12.993  -3.460  20.141 1.00 . B B . 23 GLN HG3  1 1 
       20 86213 2 1 23 GLN N    N  -9.572  -5.464  19.353 1.00 . B B . 23 GLN N    1 1 
       20 86214 2 1 23 GLN NE2  N -13.145  -0.596  20.577 1.00 . B B . 23 GLN NE2  1 1 
       20 86215 2 1 23 GLN O    O -11.618  -4.923  16.939 1.00 . B B . 23 GLN O    1 1 
       20 86216 2 1 23 GLN OE1  O -11.681  -1.499  21.932 1.00 . B B . 23 GLN OE1  1 1 
       20 86217 2 1 24 ALA C    C  -8.569  -2.155  15.851 1.00 . B B . 24 ALA C    1 1 
       20 86218 2 1 24 ALA CA   C  -9.935  -2.833  15.958 1.00 . B B . 24 ALA CA   1 1 
       20 86219 2 1 24 ALA CB   C -11.088  -1.866  15.619 1.00 . B B . 24 ALA CB   1 1 
       20 86220 2 1 24 ALA H    H  -9.489  -2.938  18.013 1.00 . B B . 24 ALA H    1 1 
       20 86221 2 1 24 ALA HA   H  -9.971  -3.657  15.262 1.00 . B B . 24 ALA HA   1 1 
       20 86222 2 1 24 ALA HB1  H -12.030  -2.374  15.719 1.00 . B B . 24 ALA HB1  1 1 
       20 86223 2 1 24 ALA HB2  H -10.992  -1.512  14.587 1.00 . B B . 24 ALA HB2  1 1 
       20 86224 2 1 24 ALA HB3  H -11.051  -1.025  16.278 1.00 . B B . 24 ALA HB3  1 1 
       20 86225 2 1 24 ALA N    N -10.074  -3.330  17.335 1.00 . B B . 24 ALA N    1 1 
       20 86226 2 1 24 ALA O    O  -8.381  -1.185  15.105 1.00 . B B . 24 ALA O    1 1 
       20 86227 2 1 25 ARG C    C  -5.260  -2.877  15.941 1.00 . B B . 25 ARG C    1 1 
       20 86228 2 1 25 ARG CA   C  -6.284  -2.107  16.812 1.00 . B B . 25 ARG CA   1 1 
       20 86229 2 1 25 ARG CB   C  -5.898  -2.079  18.321 1.00 . B B . 25 ARG CB   1 1 
       20 86230 2 1 25 ARG CD   C  -7.456  -0.112  18.761 1.00 . B B . 25 ARG CD   1 1 
       20 86231 2 1 25 ARG CG   C  -7.046  -1.529  19.207 1.00 . B B . 25 ARG CG   1 1 
       20 86232 2 1 25 ARG CZ   C  -9.773   0.328  19.504 1.00 . B B . 25 ARG CZ   1 1 
       20 86233 2 1 25 ARG H    H  -7.889  -3.400  17.273 1.00 . B B . 25 ARG H    1 1 
       20 86234 2 1 25 ARG HA   H  -6.296  -1.092  16.448 1.00 . B B . 25 ARG HA   1 1 
       20 86235 2 1 25 ARG HB2  H  -5.681  -3.086  18.638 1.00 . B B . 25 ARG HB2  1 1 
       20 86236 2 1 25 ARG HB3  H  -5.028  -1.464  18.448 1.00 . B B . 25 ARG HB3  1 1 
       20 86237 2 1 25 ARG HD2  H  -6.581   0.507  18.755 1.00 . B B . 25 ARG HD2  1 1 
       20 86238 2 1 25 ARG HD3  H  -7.862  -0.157  17.763 1.00 . B B . 25 ARG HD3  1 1 
       20 86239 2 1 25 ARG HE   H  -8.122   1.041  20.400 1.00 . B B . 25 ARG HE   1 1 
       20 86240 2 1 25 ARG HG2  H  -7.905  -2.182  19.146 1.00 . B B . 25 ARG HG2  1 1 
       20 86241 2 1 25 ARG HG3  H  -6.715  -1.490  20.239 1.00 . B B . 25 ARG HG3  1 1 
       20 86242 2 1 25 ARG HH11 H  -9.654  -1.050  18.051 1.00 . B B . 25 ARG HH11 1 1 
       20 86243 2 1 25 ARG HH12 H -11.260  -0.584  18.508 1.00 . B B . 25 ARG HH12 1 1 
       20 86244 2 1 25 ARG HH21 H -10.222   1.639  20.949 1.00 . B B . 25 ARG HH21 1 1 
       20 86245 2 1 25 ARG HH22 H -11.571   0.931  20.128 1.00 . B B . 25 ARG HH22 1 1 
       20 86246 2 1 25 ARG N    N  -7.631  -2.647  16.686 1.00 . B B . 25 ARG N    1 1 
       20 86247 2 1 25 ARG NE   N  -8.448   0.471  19.675 1.00 . B B . 25 ARG NE   1 1 
       20 86248 2 1 25 ARG NH1  N -10.263  -0.503  18.617 1.00 . B B . 25 ARG NH1  1 1 
       20 86249 2 1 25 ARG NH2  N -10.589   1.015  20.253 1.00 . B B . 25 ARG NH2  1 1 
       20 86250 2 1 25 ARG O    O  -5.549  -3.178  14.793 1.00 . B B . 25 ARG O    1 1 
       20 86251 2 1 26 GLN C    C  -3.231  -5.123  15.265 1.00 . B B . 26 GLN C    1 1 
       20 86252 2 1 26 GLN CA   C  -2.917  -3.744  15.836 1.00 . B B . 26 GLN CA   1 1 
       20 86253 2 1 26 GLN CB   C  -1.686  -3.855  16.778 1.00 . B B . 26 GLN CB   1 1 
       20 86254 2 1 26 GLN CD   C  -1.862  -2.863  19.106 1.00 . B B . 26 GLN CD   1 1 
       20 86255 2 1 26 GLN CG   C  -1.515  -2.578  17.643 1.00 . B B . 26 GLN CG   1 1 
       20 86256 2 1 26 GLN H    H  -3.939  -2.756  17.426 1.00 . B B . 26 GLN H    1 1 
       20 86257 2 1 26 GLN HA   H  -2.616  -3.096  15.008 1.00 . B B . 26 GLN HA   1 1 
       20 86258 2 1 26 GLN HB2  H  -1.815  -4.699  17.427 1.00 . B B . 26 GLN HB2  1 1 
       20 86259 2 1 26 GLN HB3  H  -0.796  -3.991  16.183 1.00 . B B . 26 GLN HB3  1 1 
       20 86260 2 1 26 GLN HE21 H  -0.116  -3.701  19.507 1.00 . B B . 26 GLN HE21 1 1 
       20 86261 2 1 26 GLN HE22 H  -1.207  -3.637  20.807 1.00 . B B . 26 GLN HE22 1 1 
       20 86262 2 1 26 GLN HG2  H  -0.496  -2.238  17.580 1.00 . B B . 26 GLN HG2  1 1 
       20 86263 2 1 26 GLN HG3  H  -2.153  -1.801  17.276 1.00 . B B . 26 GLN HG3  1 1 
       20 86264 2 1 26 GLN N    N  -4.064  -3.096  16.524 1.00 . B B . 26 GLN N    1 1 
       20 86265 2 1 26 GLN NE2  N  -0.989  -3.453  19.867 1.00 . B B . 26 GLN NE2  1 1 
       20 86266 2 1 26 GLN O    O  -2.936  -5.377  14.111 1.00 . B B . 26 GLN O    1 1 
       20 86267 2 1 26 GLN OE1  O  -2.971  -2.549  19.543 1.00 . B B . 26 GLN OE1  1 1 
       20 86268 2 1 27 ASN C    C  -5.115  -7.277  14.428 1.00 . B B . 27 ASN C    1 1 
       20 86269 2 1 27 ASN CA   C  -4.191  -7.359  15.636 1.00 . B B . 27 ASN CA   1 1 
       20 86270 2 1 27 ASN CB   C  -4.887  -8.132  16.776 1.00 . B B . 27 ASN CB   1 1 
       20 86271 2 1 27 ASN CG   C  -5.186  -9.576  16.356 1.00 . B B . 27 ASN CG   1 1 
       20 86272 2 1 27 ASN H    H  -4.063  -5.736  17.004 1.00 . B B . 27 ASN H    1 1 
       20 86273 2 1 27 ASN HA   H  -3.296  -7.881  15.357 1.00 . B B . 27 ASN HA   1 1 
       20 86274 2 1 27 ASN HB2  H  -4.252  -8.131  17.636 1.00 . B B . 27 ASN HB2  1 1 
       20 86275 2 1 27 ASN HB3  H  -5.823  -7.635  17.037 1.00 . B B . 27 ASN HB3  1 1 
       20 86276 2 1 27 ASN HD21 H  -6.801  -9.095  15.309 1.00 . B B . 27 ASN HD21 1 1 
       20 86277 2 1 27 ASN HD22 H  -6.421 -10.750  15.335 1.00 . B B . 27 ASN HD22 1 1 
       20 86278 2 1 27 ASN N    N  -3.849  -5.996  16.089 1.00 . B B . 27 ASN N    1 1 
       20 86279 2 1 27 ASN ND2  N  -6.227  -9.822  15.603 1.00 . B B . 27 ASN ND2  1 1 
       20 86280 2 1 27 ASN O    O  -4.899  -7.945  13.405 1.00 . B B . 27 ASN O    1 1 
       20 86281 2 1 27 ASN OD1  O  -4.453 -10.490  16.716 1.00 . B B . 27 ASN OD1  1 1 
       20 86282 2 1 28 LEU C    C  -6.483  -5.559  12.327 1.00 . B B . 28 LEU C    1 1 
       20 86283 2 1 28 LEU CA   C  -7.130  -6.231  13.535 1.00 . B B . 28 LEU CA   1 1 
       20 86284 2 1 28 LEU CB   C  -8.305  -5.382  14.064 1.00 . B B . 28 LEU CB   1 1 
       20 86285 2 1 28 LEU CD1  C  -9.717  -7.548  14.219 1.00 . B B . 28 LEU CD1  1 1 
       20 86286 2 1 28 LEU CD2  C  -8.740  -6.485  16.313 1.00 . B B . 28 LEU CD2  1 1 
       20 86287 2 1 28 LEU CG   C  -9.325  -6.220  14.908 1.00 . B B . 28 LEU CG   1 1 
       20 86288 2 1 28 LEU H    H  -6.241  -5.970  15.444 1.00 . B B . 28 LEU H    1 1 
       20 86289 2 1 28 LEU HA   H  -7.497  -7.185  13.215 1.00 . B B . 28 LEU HA   1 1 
       20 86290 2 1 28 LEU HB2  H  -7.903  -4.589  14.678 1.00 . B B . 28 LEU HB2  1 1 
       20 86291 2 1 28 LEU HB3  H  -8.815  -4.944  13.235 1.00 . B B . 28 LEU HB3  1 1 
       20 86292 2 1 28 LEU HD11 H -10.693  -7.853  14.566 1.00 . B B . 28 LEU HD11 1 1 
       20 86293 2 1 28 LEU HD12 H  -8.997  -8.320  14.461 1.00 . B B . 28 LEU HD12 1 1 
       20 86294 2 1 28 LEU HD13 H  -9.747  -7.414  13.148 1.00 . B B . 28 LEU HD13 1 1 
       20 86295 2 1 28 LEU HD21 H  -7.944  -7.213  16.244 1.00 . B B . 28 LEU HD21 1 1 
       20 86296 2 1 28 LEU HD22 H  -9.514  -6.863  16.954 1.00 . B B . 28 LEU HD22 1 1 
       20 86297 2 1 28 LEU HD23 H  -8.343  -5.567  16.729 1.00 . B B . 28 LEU HD23 1 1 
       20 86298 2 1 28 LEU HG   H -10.223  -5.647  15.020 1.00 . B B . 28 LEU HG   1 1 
       20 86299 2 1 28 LEU N    N  -6.144  -6.444  14.579 1.00 . B B . 28 LEU N    1 1 
       20 86300 2 1 28 LEU O    O  -6.854  -5.853  11.207 1.00 . B B . 28 LEU O    1 1 
       20 86301 2 1 29 GLN C    C  -4.007  -4.951  10.650 1.00 . B B . 29 GLN C    1 1 
       20 86302 2 1 29 GLN CA   C  -4.818  -3.965  11.477 1.00 . B B . 29 GLN CA   1 1 
       20 86303 2 1 29 GLN CB   C  -3.903  -2.864  12.057 1.00 . B B . 29 GLN CB   1 1 
       20 86304 2 1 29 GLN CD   C  -3.106  -0.485  11.689 1.00 . B B . 29 GLN CD   1 1 
       20 86305 2 1 29 GLN CG   C  -3.795  -1.702  11.060 1.00 . B B . 29 GLN CG   1 1 
       20 86306 2 1 29 GLN H    H  -5.211  -4.471  13.472 1.00 . B B . 29 GLN H    1 1 
       20 86307 2 1 29 GLN HA   H  -5.562  -3.505  10.845 1.00 . B B . 29 GLN HA   1 1 
       20 86308 2 1 29 GLN HB2  H  -4.305  -2.509  12.979 1.00 . B B . 29 GLN HB2  1 1 
       20 86309 2 1 29 GLN HB3  H  -2.918  -3.266  12.243 1.00 . B B . 29 GLN HB3  1 1 
       20 86310 2 1 29 GLN HE21 H  -2.145   0.005  10.021 1.00 . B B . 29 GLN HE21 1 1 
       20 86311 2 1 29 GLN HE22 H  -1.852   1.014  11.350 1.00 . B B . 29 GLN HE22 1 1 
       20 86312 2 1 29 GLN HG2  H  -3.224  -2.035  10.218 1.00 . B B . 29 GLN HG2  1 1 
       20 86313 2 1 29 GLN HG3  H  -4.781  -1.414  10.731 1.00 . B B . 29 GLN HG3  1 1 
       20 86314 2 1 29 GLN N    N  -5.508  -4.668  12.563 1.00 . B B . 29 GLN N    1 1 
       20 86315 2 1 29 GLN NE2  N  -2.302   0.239  10.958 1.00 . B B . 29 GLN NE2  1 1 
       20 86316 2 1 29 GLN O    O  -3.993  -4.881   9.427 1.00 . B B . 29 GLN O    1 1 
       20 86317 2 1 29 GLN OE1  O  -3.301  -0.173  12.871 1.00 . B B . 29 GLN OE1  1 1 
       20 86318 2 1 30 ASN C    C  -3.537  -7.781   9.831 1.00 . B B . 30 ASN C    1 1 
       20 86319 2 1 30 ASN CA   C  -2.578  -6.963  10.692 1.00 . B B . 30 ASN CA   1 1 
       20 86320 2 1 30 ASN CB   C  -1.924  -7.915  11.730 1.00 . B B . 30 ASN CB   1 1 
       20 86321 2 1 30 ASN CG   C  -0.675  -7.313  12.377 1.00 . B B . 30 ASN CG   1 1 
       20 86322 2 1 30 ASN H    H  -3.437  -5.932  12.335 1.00 . B B . 30 ASN H    1 1 
       20 86323 2 1 30 ASN HA   H  -1.815  -6.516  10.074 1.00 . B B . 30 ASN HA   1 1 
       20 86324 2 1 30 ASN HB2  H  -2.638  -8.136  12.506 1.00 . B B . 30 ASN HB2  1 1 
       20 86325 2 1 30 ASN HB3  H  -1.652  -8.840  11.237 1.00 . B B . 30 ASN HB3  1 1 
       20 86326 2 1 30 ASN HD21 H   0.450  -8.907  12.022 1.00 . B B . 30 ASN HD21 1 1 
       20 86327 2 1 30 ASN HD22 H   1.224  -7.637  12.833 1.00 . B B . 30 ASN HD22 1 1 
       20 86328 2 1 30 ASN N    N  -3.361  -5.913  11.354 1.00 . B B . 30 ASN N    1 1 
       20 86329 2 1 30 ASN ND2  N   0.428  -8.007  12.411 1.00 . B B . 30 ASN ND2  1 1 
       20 86330 2 1 30 ASN O    O  -3.256  -8.085   8.684 1.00 . B B . 30 ASN O    1 1 
       20 86331 2 1 30 ASN OD1  O  -0.710  -6.202  12.884 1.00 . B B . 30 ASN OD1  1 1 
       20 86332 2 1 31 LEU C    C  -6.329  -8.141   8.551 1.00 . B B . 31 LEU C    1 1 
       20 86333 2 1 31 LEU CA   C  -5.739  -8.883   9.766 1.00 . B B . 31 LEU CA   1 1 
       20 86334 2 1 31 LEU CB   C  -6.850  -9.188  10.806 1.00 . B B . 31 LEU CB   1 1 
       20 86335 2 1 31 LEU CD1  C  -7.510 -11.452   9.807 1.00 . B B . 31 LEU CD1  1 1 
       20 86336 2 1 31 LEU CD2  C  -9.130 -10.177  11.260 1.00 . B B . 31 LEU CD2  1 1 
       20 86337 2 1 31 LEU CG   C  -8.006 -10.044  10.210 1.00 . B B . 31 LEU CG   1 1 
       20 86338 2 1 31 LEU H    H  -4.839  -7.807  11.350 1.00 . B B . 31 LEU H    1 1 
       20 86339 2 1 31 LEU HA   H  -5.310  -9.821   9.436 1.00 . B B . 31 LEU HA   1 1 
       20 86340 2 1 31 LEU HB2  H  -6.405  -9.723  11.641 1.00 . B B . 31 LEU HB2  1 1 
       20 86341 2 1 31 LEU HB3  H  -7.250  -8.258  11.172 1.00 . B B . 31 LEU HB3  1 1 
       20 86342 2 1 31 LEU HD11 H  -6.937 -11.886  10.615 1.00 . B B . 31 LEU HD11 1 1 
       20 86343 2 1 31 LEU HD12 H  -6.894 -11.377   8.926 1.00 . B B . 31 LEU HD12 1 1 
       20 86344 2 1 31 LEU HD13 H  -8.360 -12.087   9.595 1.00 . B B . 31 LEU HD13 1 1 
       20 86345 2 1 31 LEU HD21 H  -9.947 -10.749  10.845 1.00 . B B . 31 LEU HD21 1 1 
       20 86346 2 1 31 LEU HD22 H  -9.489  -9.193  11.534 1.00 . B B . 31 LEU HD22 1 1 
       20 86347 2 1 31 LEU HD23 H  -8.756 -10.675  12.145 1.00 . B B . 31 LEU HD23 1 1 
       20 86348 2 1 31 LEU HG   H  -8.402  -9.548   9.340 1.00 . B B . 31 LEU HG   1 1 
       20 86349 2 1 31 LEU N    N  -4.691  -8.107  10.427 1.00 . B B . 31 LEU N    1 1 
       20 86350 2 1 31 LEU O    O  -6.601  -8.770   7.524 1.00 . B B . 31 LEU O    1 1 
       20 86351 2 1 32 PHE C    C  -6.220  -5.590   6.543 1.00 . B B . 32 PHE C    1 1 
       20 86352 2 1 32 PHE CA   C  -7.193  -6.023   7.647 1.00 . B B . 32 PHE CA   1 1 
       20 86353 2 1 32 PHE CB   C  -7.843  -4.755   8.247 1.00 . B B . 32 PHE CB   1 1 
       20 86354 2 1 32 PHE CD1  C  -9.488  -6.296   9.531 1.00 . B B . 32 PHE CD1  1 1 
       20 86355 2 1 32 PHE CD2  C  -9.254  -3.967  10.196 1.00 . B B . 32 PHE CD2  1 1 
       20 86356 2 1 32 PHE CE1  C -10.432  -6.482  10.546 1.00 . B B . 32 PHE CE1  1 1 
       20 86357 2 1 32 PHE CE2  C -10.196  -4.162  11.202 1.00 . B B . 32 PHE CE2  1 1 
       20 86358 2 1 32 PHE CG   C  -8.883  -5.029   9.346 1.00 . B B . 32 PHE CG   1 1 
       20 86359 2 1 32 PHE CZ   C -10.784  -5.414  11.380 1.00 . B B . 32 PHE CZ   1 1 
       20 86360 2 1 32 PHE H    H  -6.363  -6.419   9.566 1.00 . B B . 32 PHE H    1 1 
       20 86361 2 1 32 PHE HA   H  -7.978  -6.609   7.186 1.00 . B B . 32 PHE HA   1 1 
       20 86362 2 1 32 PHE HB2  H  -7.062  -4.131   8.666 1.00 . B B . 32 PHE HB2  1 1 
       20 86363 2 1 32 PHE HB3  H  -8.328  -4.212   7.451 1.00 . B B . 32 PHE HB3  1 1 
       20 86364 2 1 32 PHE HD1  H  -9.224  -7.125   8.896 1.00 . B B . 32 PHE HD1  1 1 
       20 86365 2 1 32 PHE HD2  H  -8.801  -2.994  10.070 1.00 . B B . 32 PHE HD2  1 1 
       20 86366 2 1 32 PHE HE1  H -10.890  -7.450  10.685 1.00 . B B . 32 PHE HE1  1 1 
       20 86367 2 1 32 PHE HE2  H -10.472  -3.342  11.848 1.00 . B B . 32 PHE HE2  1 1 
       20 86368 2 1 32 PHE HZ   H -11.517  -5.562  12.157 1.00 . B B . 32 PHE HZ   1 1 
       20 86369 2 1 32 PHE N    N  -6.570  -6.835   8.703 1.00 . B B . 32 PHE N    1 1 
       20 86370 2 1 32 PHE O    O  -6.467  -5.859   5.364 1.00 . B B . 32 PHE O    1 1 
       20 86371 2 1 33 ILE C    C  -3.499  -5.385   5.153 1.00 . B B . 33 ILE C    1 1 
       20 86372 2 1 33 ILE CA   C  -4.225  -4.286   5.936 1.00 . B B . 33 ILE CA   1 1 
       20 86373 2 1 33 ILE CB   C  -3.192  -3.330   6.600 1.00 . B B . 33 ILE CB   1 1 
       20 86374 2 1 33 ILE CD1  C  -2.930  -1.082   7.796 1.00 . B B . 33 ILE CD1  1 1 
       20 86375 2 1 33 ILE CG1  C  -3.926  -2.080   7.178 1.00 . B B . 33 ILE CG1  1 1 
       20 86376 2 1 33 ILE CG2  C  -2.122  -2.892   5.554 1.00 . B B . 33 ILE CG2  1 1 
       20 86377 2 1 33 ILE H    H  -5.060  -4.604   7.868 1.00 . B B . 33 ILE H    1 1 
       20 86378 2 1 33 ILE HA   H  -4.805  -3.709   5.230 1.00 . B B . 33 ILE HA   1 1 
       20 86379 2 1 33 ILE HB   H  -2.695  -3.855   7.407 1.00 . B B . 33 ILE HB   1 1 
       20 86380 2 1 33 ILE HD11 H  -3.467  -0.347   8.377 1.00 . B B . 33 ILE HD11 1 1 
       20 86381 2 1 33 ILE HD12 H  -2.380  -0.588   7.014 1.00 . B B . 33 ILE HD12 1 1 
       20 86382 2 1 33 ILE HD13 H  -2.235  -1.604   8.435 1.00 . B B . 33 ILE HD13 1 1 
       20 86383 2 1 33 ILE HG12 H  -4.478  -1.591   6.404 1.00 . B B . 33 ILE HG12 1 1 
       20 86384 2 1 33 ILE HG13 H  -4.614  -2.401   7.954 1.00 . B B . 33 ILE HG13 1 1 
       20 86385 2 1 33 ILE HG21 H  -1.265  -3.515   5.673 1.00 . B B . 33 ILE HG21 1 1 
       20 86386 2 1 33 ILE HG22 H  -1.832  -1.863   5.709 1.00 . B B . 33 ILE HG22 1 1 
       20 86387 2 1 33 ILE HG23 H  -2.505  -3.001   4.557 1.00 . B B . 33 ILE HG23 1 1 
       20 86388 2 1 33 ILE N    N  -5.165  -4.839   6.926 1.00 . B B . 33 ILE N    1 1 
       20 86389 2 1 33 ILE O    O  -3.416  -5.279   3.924 1.00 . B B . 33 ILE O    1 1 
       20 86390 2 1 34 ASN C    C  -3.166  -8.185   4.150 1.00 . B B . 34 ASN C    1 1 
       20 86391 2 1 34 ASN CA   C  -2.243  -7.486   5.133 1.00 . B B . 34 ASN CA   1 1 
       20 86392 2 1 34 ASN CB   C  -1.622  -8.503   6.102 1.00 . B B . 34 ASN CB   1 1 
       20 86393 2 1 34 ASN CG   C  -0.522  -7.826   6.919 1.00 . B B . 34 ASN CG   1 1 
       20 86394 2 1 34 ASN H    H  -3.062  -6.442   6.810 1.00 . B B . 34 ASN H    1 1 
       20 86395 2 1 34 ASN HA   H  -1.442  -7.027   4.568 1.00 . B B . 34 ASN HA   1 1 
       20 86396 2 1 34 ASN HB2  H  -2.379  -8.903   6.744 1.00 . B B . 34 ASN HB2  1 1 
       20 86397 2 1 34 ASN HB3  H  -1.186  -9.311   5.531 1.00 . B B . 34 ASN HB3  1 1 
       20 86398 2 1 34 ASN HD21 H   0.563  -7.362   5.327 1.00 . B B . 34 ASN HD21 1 1 
       20 86399 2 1 34 ASN HD22 H   1.216  -6.884   6.816 1.00 . B B . 34 ASN HD22 1 1 
       20 86400 2 1 34 ASN N    N  -2.973  -6.414   5.841 1.00 . B B . 34 ASN N    1 1 
       20 86401 2 1 34 ASN ND2  N   0.505  -7.312   6.307 1.00 . B B . 34 ASN ND2  1 1 
       20 86402 2 1 34 ASN O    O  -2.753  -8.459   3.039 1.00 . B B . 34 ASN O    1 1 
       20 86403 2 1 34 ASN OD1  O  -0.593  -7.760   8.147 1.00 . B B . 34 ASN OD1  1 1 
       20 86404 2 1 35 PHE C    C  -5.546  -8.234   2.393 1.00 . B B . 35 PHE C    1 1 
       20 86405 2 1 35 PHE CA   C  -5.409  -9.047   3.678 1.00 . B B . 35 PHE CA   1 1 
       20 86406 2 1 35 PHE CB   C  -6.758  -9.166   4.421 1.00 . B B . 35 PHE CB   1 1 
       20 86407 2 1 35 PHE CD1  C  -7.782 -11.049   3.052 1.00 . B B . 35 PHE CD1  1 1 
       20 86408 2 1 35 PHE CD2  C  -8.931  -8.914   3.131 1.00 . B B . 35 PHE CD2  1 1 
       20 86409 2 1 35 PHE CE1  C  -8.790 -11.559   2.228 1.00 . B B . 35 PHE CE1  1 1 
       20 86410 2 1 35 PHE CE2  C  -9.934  -9.430   2.305 1.00 . B B . 35 PHE CE2  1 1 
       20 86411 2 1 35 PHE CG   C  -7.847  -9.722   3.509 1.00 . B B . 35 PHE CG   1 1 
       20 86412 2 1 35 PHE CZ   C  -9.862 -10.750   1.854 1.00 . B B . 35 PHE CZ   1 1 
       20 86413 2 1 35 PHE H    H  -4.689  -8.132   5.456 1.00 . B B . 35 PHE H    1 1 
       20 86414 2 1 35 PHE HA   H  -5.066 -10.044   3.427 1.00 . B B . 35 PHE HA   1 1 
       20 86415 2 1 35 PHE HB2  H  -6.633  -9.825   5.266 1.00 . B B . 35 PHE HB2  1 1 
       20 86416 2 1 35 PHE HB3  H  -7.053  -8.190   4.784 1.00 . B B . 35 PHE HB3  1 1 
       20 86417 2 1 35 PHE HD1  H  -6.949 -11.684   3.345 1.00 . B B . 35 PHE HD1  1 1 
       20 86418 2 1 35 PHE HD2  H  -8.994  -7.894   3.475 1.00 . B B . 35 PHE HD2  1 1 
       20 86419 2 1 35 PHE HE1  H  -8.728 -12.581   1.876 1.00 . B B . 35 PHE HE1  1 1 
       20 86420 2 1 35 PHE HE2  H -10.767  -8.803   2.012 1.00 . B B . 35 PHE HE2  1 1 
       20 86421 2 1 35 PHE HZ   H -10.635 -11.146   1.211 1.00 . B B . 35 PHE HZ   1 1 
       20 86422 2 1 35 PHE N    N  -4.421  -8.414   4.560 1.00 . B B . 35 PHE N    1 1 
       20 86423 2 1 35 PHE O    O  -5.557  -8.793   1.289 1.00 . B B . 35 PHE O    1 1 
       20 86424 2 1 36 CYS C    C  -4.422  -6.015   0.574 1.00 . B B . 36 CYS C    1 1 
       20 86425 2 1 36 CYS CA   C  -5.727  -6.001   1.389 1.00 . B B . 36 CYS CA   1 1 
       20 86426 2 1 36 CYS CB   C  -6.060  -4.564   1.855 1.00 . B B . 36 CYS CB   1 1 
       20 86427 2 1 36 CYS H    H  -5.590  -6.519   3.448 1.00 . B B . 36 CYS H    1 1 
       20 86428 2 1 36 CYS HA   H  -6.533  -6.336   0.764 1.00 . B B . 36 CYS HA   1 1 
       20 86429 2 1 36 CYS HB2  H  -6.552  -4.595   2.822 1.00 . B B . 36 CYS HB2  1 1 
       20 86430 2 1 36 CYS HB3  H  -5.150  -3.985   1.944 1.00 . B B . 36 CYS HB3  1 1 
       20 86431 2 1 36 CYS HG   H  -7.851  -4.415   0.423 1.00 . B B . 36 CYS HG   1 1 
       20 86432 2 1 36 CYS N    N  -5.623  -6.903   2.539 1.00 . B B . 36 CYS N    1 1 
       20 86433 2 1 36 CYS O    O  -4.457  -6.205  -0.617 1.00 . B B . 36 CYS O    1 1 
       20 86434 2 1 36 CYS SG   S  -7.158  -3.782   0.644 1.00 . B B . 36 CYS SG   1 1 
       20 86435 2 1 37 LEU C    C  -1.723  -7.088  -0.196 1.00 . B B . 37 LEU C    1 1 
       20 86436 2 1 37 LEU CA   C  -1.949  -5.777   0.583 1.00 . B B . 37 LEU CA   1 1 
       20 86437 2 1 37 LEU CB   C  -0.814  -5.677   1.639 1.00 . B B . 37 LEU CB   1 1 
       20 86438 2 1 37 LEU CD1  C   0.020  -4.465   3.658 1.00 . B B . 37 LEU CD1  1 1 
       20 86439 2 1 37 LEU CD2  C  -0.135  -3.218   1.501 1.00 . B B . 37 LEU CD2  1 1 
       20 86440 2 1 37 LEU CG   C  -0.798  -4.311   2.371 1.00 . B B . 37 LEU CG   1 1 
       20 86441 2 1 37 LEU H    H  -3.360  -5.630   2.210 1.00 . B B . 37 LEU H    1 1 
       20 86442 2 1 37 LEU HA   H  -1.894  -4.935  -0.093 1.00 . B B . 37 LEU HA   1 1 
       20 86443 2 1 37 LEU HB2  H  -0.953  -6.472   2.374 1.00 . B B . 37 LEU HB2  1 1 
       20 86444 2 1 37 LEU HB3  H   0.120  -5.822   1.148 1.00 . B B . 37 LEU HB3  1 1 
       20 86445 2 1 37 LEU HD11 H   0.986  -4.888   3.425 1.00 . B B . 37 LEU HD11 1 1 
       20 86446 2 1 37 LEU HD12 H  -0.498  -5.110   4.340 1.00 . B B . 37 LEU HD12 1 1 
       20 86447 2 1 37 LEU HD13 H   0.154  -3.495   4.111 1.00 . B B . 37 LEU HD13 1 1 
       20 86448 2 1 37 LEU HD21 H   0.871  -3.527   1.235 1.00 . B B . 37 LEU HD21 1 1 
       20 86449 2 1 37 LEU HD22 H  -0.092  -2.294   2.054 1.00 . B B . 37 LEU HD22 1 1 
       20 86450 2 1 37 LEU HD23 H  -0.713  -3.072   0.602 1.00 . B B . 37 LEU HD23 1 1 
       20 86451 2 1 37 LEU HG   H  -1.809  -4.012   2.615 1.00 . B B . 37 LEU HG   1 1 
       20 86452 2 1 37 LEU N    N  -3.285  -5.807   1.251 1.00 . B B . 37 LEU N    1 1 
       20 86453 2 1 37 LEU O    O  -1.299  -7.063  -1.341 1.00 . B B . 37 LEU O    1 1 
       20 86454 2 1 38 ILE C    C  -2.885  -9.595  -1.389 1.00 . B B . 38 ILE C    1 1 
       20 86455 2 1 38 ILE CA   C  -1.995  -9.542  -0.126 1.00 . B B . 38 ILE CA   1 1 
       20 86456 2 1 38 ILE CB   C  -2.396 -10.630   0.915 1.00 . B B . 38 ILE CB   1 1 
       20 86457 2 1 38 ILE CD1  C  -1.797 -11.469   3.251 1.00 . B B . 38 ILE CD1  1 1 
       20 86458 2 1 38 ILE CG1  C  -1.278 -10.752   1.991 1.00 . B B . 38 ILE CG1  1 1 
       20 86459 2 1 38 ILE CG2  C  -2.602 -12.010   0.224 1.00 . B B . 38 ILE CG2  1 1 
       20 86460 2 1 38 ILE H    H  -2.451  -8.013   1.363 1.00 . B B . 38 ILE H    1 1 
       20 86461 2 1 38 ILE HA   H  -0.959  -9.701  -0.420 1.00 . B B . 38 ILE HA   1 1 
       20 86462 2 1 38 ILE HB   H  -3.315 -10.344   1.394 1.00 . B B . 38 ILE HB   1 1 
       20 86463 2 1 38 ILE HD11 H  -2.735 -11.035   3.557 1.00 . B B . 38 ILE HD11 1 1 
       20 86464 2 1 38 ILE HD12 H  -1.076 -11.361   4.051 1.00 . B B . 38 ILE HD12 1 1 
       20 86465 2 1 38 ILE HD13 H  -1.935 -12.519   3.037 1.00 . B B . 38 ILE HD13 1 1 
       20 86466 2 1 38 ILE HG12 H  -0.448 -11.321   1.591 1.00 . B B . 38 ILE HG12 1 1 
       20 86467 2 1 38 ILE HG13 H  -0.914  -9.771   2.269 1.00 . B B . 38 ILE HG13 1 1 
       20 86468 2 1 38 ILE HG21 H  -1.780 -12.218  -0.441 1.00 . B B . 38 ILE HG21 1 1 
       20 86469 2 1 38 ILE HG22 H  -3.529 -11.988  -0.352 1.00 . B B . 38 ILE HG22 1 1 
       20 86470 2 1 38 ILE HG23 H  -2.685 -12.778   0.970 1.00 . B B . 38 ILE HG23 1 1 
       20 86471 2 1 38 ILE N    N  -2.094  -8.191   0.463 1.00 . B B . 38 ILE N    1 1 
       20 86472 2 1 38 ILE O    O  -2.428 -10.074  -2.426 1.00 . B B . 38 ILE O    1 1 
       20 86473 2 1 39 LEU C    C  -4.343  -8.103  -3.582 1.00 . B B . 39 LEU C    1 1 
       20 86474 2 1 39 LEU CA   C  -4.991  -8.948  -2.467 1.00 . B B . 39 LEU CA   1 1 
       20 86475 2 1 39 LEU CB   C  -6.372  -8.370  -2.088 1.00 . B B . 39 LEU CB   1 1 
       20 86476 2 1 39 LEU CD1  C  -8.413  -8.728  -0.634 1.00 . B B . 39 LEU CD1  1 1 
       20 86477 2 1 39 LEU CD2  C  -7.802 -10.452  -2.379 1.00 . B B . 39 LEU CD2  1 1 
       20 86478 2 1 39 LEU CG   C  -7.246  -9.434  -1.360 1.00 . B B . 39 LEU CG   1 1 
       20 86479 2 1 39 LEU H    H  -4.369  -8.577  -0.466 1.00 . B B . 39 LEU H    1 1 
       20 86480 2 1 39 LEU HA   H  -5.119  -9.958  -2.841 1.00 . B B . 39 LEU HA   1 1 
       20 86481 2 1 39 LEU HB2  H  -6.229  -7.528  -1.433 1.00 . B B . 39 LEU HB2  1 1 
       20 86482 2 1 39 LEU HB3  H  -6.883  -8.037  -2.976 1.00 . B B . 39 LEU HB3  1 1 
       20 86483 2 1 39 LEU HD11 H  -8.789  -7.919  -1.246 1.00 . B B . 39 LEU HD11 1 1 
       20 86484 2 1 39 LEU HD12 H  -8.071  -8.333   0.307 1.00 . B B . 39 LEU HD12 1 1 
       20 86485 2 1 39 LEU HD13 H  -9.213  -9.438  -0.454 1.00 . B B . 39 LEU HD13 1 1 
       20 86486 2 1 39 LEU HD21 H  -7.002 -11.082  -2.739 1.00 . B B . 39 LEU HD21 1 1 
       20 86487 2 1 39 LEU HD22 H  -8.256  -9.935  -3.210 1.00 . B B . 39 LEU HD22 1 1 
       20 86488 2 1 39 LEU HD23 H  -8.547 -11.071  -1.896 1.00 . B B . 39 LEU HD23 1 1 
       20 86489 2 1 39 LEU HG   H  -6.645  -9.949  -0.626 1.00 . B B . 39 LEU HG   1 1 
       20 86490 2 1 39 LEU N    N  -4.093  -9.017  -1.307 1.00 . B B . 39 LEU N    1 1 
       20 86491 2 1 39 LEU O    O  -4.392  -8.481  -4.759 1.00 . B B . 39 LEU O    1 1 
       20 86492 2 1 40 ILE C    C  -1.914  -6.780  -4.825 1.00 . B B . 40 ILE C    1 1 
       20 86493 2 1 40 ILE CA   C  -3.080  -6.043  -4.163 1.00 . B B . 40 ILE CA   1 1 
       20 86494 2 1 40 ILE CB   C  -2.552  -4.741  -3.471 1.00 . B B . 40 ILE CB   1 1 
       20 86495 2 1 40 ILE CD1  C  -4.459  -2.947  -3.439 1.00 . B B . 40 ILE CD1  1 1 
       20 86496 2 1 40 ILE CG1  C  -3.706  -4.027  -2.655 1.00 . B B . 40 ILE CG1  1 1 
       20 86497 2 1 40 ILE CG2  C  -1.903  -3.790  -4.529 1.00 . B B . 40 ILE CG2  1 1 
       20 86498 2 1 40 ILE H    H  -3.766  -6.692  -2.256 1.00 . B B . 40 ILE H    1 1 
       20 86499 2 1 40 ILE HA   H  -3.804  -5.773  -4.926 1.00 . B B . 40 ILE HA   1 1 
       20 86500 2 1 40 ILE HB   H  -1.774  -5.030  -2.770 1.00 . B B . 40 ILE HB   1 1 
       20 86501 2 1 40 ILE HD11 H  -5.031  -3.417  -4.218 1.00 . B B . 40 ILE HD11 1 1 
       20 86502 2 1 40 ILE HD12 H  -3.761  -2.243  -3.862 1.00 . B B . 40 ILE HD12 1 1 
       20 86503 2 1 40 ILE HD13 H  -5.120  -2.423  -2.773 1.00 . B B . 40 ILE HD13 1 1 
       20 86504 2 1 40 ILE HG12 H  -4.425  -4.755  -2.354 1.00 . B B . 40 ILE HG12 1 1 
       20 86505 2 1 40 ILE HG13 H  -3.277  -3.579  -1.770 1.00 . B B . 40 ILE HG13 1 1 
       20 86506 2 1 40 ILE HG21 H  -2.021  -2.761  -4.228 1.00 . B B . 40 ILE HG21 1 1 
       20 86507 2 1 40 ILE HG22 H  -2.358  -3.937  -5.497 1.00 . B B . 40 ILE HG22 1 1 
       20 86508 2 1 40 ILE HG23 H  -0.856  -4.013  -4.601 1.00 . B B . 40 ILE HG23 1 1 
       20 86509 2 1 40 ILE N    N  -3.741  -6.952  -3.197 1.00 . B B . 40 ILE N    1 1 
       20 86510 2 1 40 ILE O    O  -1.738  -6.697  -6.037 1.00 . B B . 40 ILE O    1 1 
       20 86511 2 1 41 CYS C    C  -0.457  -9.288  -5.559 1.00 . B B . 41 CYS C    1 1 
       20 86512 2 1 41 CYS CA   C   0.024  -8.301  -4.498 1.00 . B B . 41 CYS CA   1 1 
       20 86513 2 1 41 CYS CB   C   0.697  -9.100  -3.354 1.00 . B B . 41 CYS CB   1 1 
       20 86514 2 1 41 CYS H    H  -1.334  -7.551  -3.047 1.00 . B B . 41 CYS H    1 1 
       20 86515 2 1 41 CYS HA   H   0.751  -7.628  -4.942 1.00 . B B . 41 CYS HA   1 1 
       20 86516 2 1 41 CYS HB2  H  -0.024  -9.770  -2.911 1.00 . B B . 41 CYS HB2  1 1 
       20 86517 2 1 41 CYS HB3  H   1.512  -9.685  -3.758 1.00 . B B . 41 CYS HB3  1 1 
       20 86518 2 1 41 CYS HG   H   1.985  -7.421  -2.465 1.00 . B B . 41 CYS HG   1 1 
       20 86519 2 1 41 CYS N    N  -1.125  -7.522  -4.007 1.00 . B B . 41 CYS N    1 1 
       20 86520 2 1 41 CYS O    O   0.116  -9.375  -6.644 1.00 . B B . 41 CYS O    1 1 
       20 86521 2 1 41 CYS SG   S   1.350  -8.003  -2.065 1.00 . B B . 41 CYS SG   1 1 
       20 86522 2 1 42 LEU C    C  -2.669 -10.337  -7.357 1.00 . B B . 42 LEU C    1 1 
       20 86523 2 1 42 LEU CA   C  -2.141 -10.996  -6.087 1.00 . B B . 42 LEU CA   1 1 
       20 86524 2 1 42 LEU CB   C  -3.292 -11.719  -5.349 1.00 . B B . 42 LEU CB   1 1 
       20 86525 2 1 42 LEU CD1  C  -3.858 -13.048  -3.269 1.00 . B B . 42 LEU CD1  1 1 
       20 86526 2 1 42 LEU CD2  C  -2.119 -13.930  -4.862 1.00 . B B . 42 LEU CD2  1 1 
       20 86527 2 1 42 LEU CG   C  -2.724 -12.652  -4.239 1.00 . B B . 42 LEU CG   1 1 
       20 86528 2 1 42 LEU H    H  -1.926  -9.853  -4.322 1.00 . B B . 42 LEU H    1 1 
       20 86529 2 1 42 LEU HA   H  -1.393 -11.718  -6.366 1.00 . B B . 42 LEU HA   1 1 
       20 86530 2 1 42 LEU HB2  H  -3.948 -10.981  -4.899 1.00 . B B . 42 LEU HB2  1 1 
       20 86531 2 1 42 LEU HB3  H  -3.858 -12.305  -6.058 1.00 . B B . 42 LEU HB3  1 1 
       20 86532 2 1 42 LEU HD11 H  -4.647 -13.552  -3.810 1.00 . B B . 42 LEU HD11 1 1 
       20 86533 2 1 42 LEU HD12 H  -4.255 -12.165  -2.795 1.00 . B B . 42 LEU HD12 1 1 
       20 86534 2 1 42 LEU HD13 H  -3.464 -13.711  -2.510 1.00 . B B . 42 LEU HD13 1 1 
       20 86535 2 1 42 LEU HD21 H  -1.214 -13.679  -5.399 1.00 . B B . 42 LEU HD21 1 1 
       20 86536 2 1 42 LEU HD22 H  -2.826 -14.378  -5.547 1.00 . B B . 42 LEU HD22 1 1 
       20 86537 2 1 42 LEU HD23 H  -1.881 -14.638  -4.080 1.00 . B B . 42 LEU HD23 1 1 
       20 86538 2 1 42 LEU HG   H  -1.958 -12.129  -3.687 1.00 . B B . 42 LEU HG   1 1 
       20 86539 2 1 42 LEU N    N  -1.532 -10.005  -5.206 1.00 . B B . 42 LEU N    1 1 
       20 86540 2 1 42 LEU O    O  -2.496 -10.882  -8.455 1.00 . B B . 42 LEU O    1 1 
       20 86541 2 1 43 LEU C    C  -2.665  -7.996  -9.271 1.00 . B B . 43 LEU C    1 1 
       20 86542 2 1 43 LEU CA   C  -3.834  -8.444  -8.388 1.00 . B B . 43 LEU CA   1 1 
       20 86543 2 1 43 LEU CB   C  -4.758  -7.275  -7.951 1.00 . B B . 43 LEU CB   1 1 
       20 86544 2 1 43 LEU CD1  C  -6.446  -7.993  -9.789 1.00 . B B . 43 LEU CD1  1 1 
       20 86545 2 1 43 LEU CD2  C  -6.746  -5.812  -8.556 1.00 . B B . 43 LEU CD2  1 1 
       20 86546 2 1 43 LEU CG   C  -5.693  -6.803  -9.112 1.00 . B B . 43 LEU CG   1 1 
       20 86547 2 1 43 LEU H    H  -3.402  -8.755  -6.329 1.00 . B B . 43 LEU H    1 1 
       20 86548 2 1 43 LEU HA   H  -4.426  -9.154  -8.945 1.00 . B B . 43 LEU HA   1 1 
       20 86549 2 1 43 LEU HB2  H  -5.365  -7.597  -7.116 1.00 . B B . 43 LEU HB2  1 1 
       20 86550 2 1 43 LEU HB3  H  -4.141  -6.439  -7.628 1.00 . B B . 43 LEU HB3  1 1 
       20 86551 2 1 43 LEU HD11 H  -5.787  -8.488 -10.483 1.00 . B B . 43 LEU HD11 1 1 
       20 86552 2 1 43 LEU HD12 H  -7.312  -7.629 -10.323 1.00 . B B . 43 LEU HD12 1 1 
       20 86553 2 1 43 LEU HD13 H  -6.765  -8.697  -9.034 1.00 . B B . 43 LEU HD13 1 1 
       20 86554 2 1 43 LEU HD21 H  -7.065  -5.146  -9.341 1.00 . B B . 43 LEU HD21 1 1 
       20 86555 2 1 43 LEU HD22 H  -6.315  -5.234  -7.755 1.00 . B B . 43 LEU HD22 1 1 
       20 86556 2 1 43 LEU HD23 H  -7.603  -6.353  -8.179 1.00 . B B . 43 LEU HD23 1 1 
       20 86557 2 1 43 LEU HG   H  -5.096  -6.299  -9.855 1.00 . B B . 43 LEU HG   1 1 
       20 86558 2 1 43 LEU N    N  -3.307  -9.154  -7.217 1.00 . B B . 43 LEU N    1 1 
       20 86559 2 1 43 LEU O    O  -2.696  -8.229 -10.474 1.00 . B B . 43 LEU O    1 1 
       20 86560 2 1 44 LEU C    C   0.154  -8.000 -10.274 1.00 . B B . 44 LEU C    1 1 
       20 86561 2 1 44 LEU CA   C  -0.459  -6.863  -9.440 1.00 . B B . 44 LEU CA   1 1 
       20 86562 2 1 44 LEU CB   C   0.618  -6.315  -8.492 1.00 . B B . 44 LEU CB   1 1 
       20 86563 2 1 44 LEU CD1  C   0.828  -4.596  -6.666 1.00 . B B . 44 LEU CD1  1 1 
       20 86564 2 1 44 LEU CD2  C   1.066  -3.867  -9.042 1.00 . B B . 44 LEU CD2  1 1 
       20 86565 2 1 44 LEU CG   C   0.330  -4.840  -8.087 1.00 . B B . 44 LEU CG   1 1 
       20 86566 2 1 44 LEU H    H  -1.697  -7.087  -7.739 1.00 . B B . 44 LEU H    1 1 
       20 86567 2 1 44 LEU HA   H  -0.773  -6.072 -10.106 1.00 . B B . 44 LEU HA   1 1 
       20 86568 2 1 44 LEU HB2  H   0.639  -6.931  -7.606 1.00 . B B . 44 LEU HB2  1 1 
       20 86569 2 1 44 LEU HB3  H   1.581  -6.365  -8.975 1.00 . B B . 44 LEU HB3  1 1 
       20 86570 2 1 44 LEU HD11 H   0.665  -3.562  -6.394 1.00 . B B . 44 LEU HD11 1 1 
       20 86571 2 1 44 LEU HD12 H   1.880  -4.824  -6.608 1.00 . B B . 44 LEU HD12 1 1 
       20 86572 2 1 44 LEU HD13 H   0.284  -5.236  -5.994 1.00 . B B . 44 LEU HD13 1 1 
       20 86573 2 1 44 LEU HD21 H   0.822  -2.850  -8.776 1.00 . B B . 44 LEU HD21 1 1 
       20 86574 2 1 44 LEU HD22 H   0.749  -4.051 -10.061 1.00 . B B . 44 LEU HD22 1 1 
       20 86575 2 1 44 LEU HD23 H   2.133  -4.016  -8.970 1.00 . B B . 44 LEU HD23 1 1 
       20 86576 2 1 44 LEU HG   H  -0.736  -4.649  -8.130 1.00 . B B . 44 LEU HG   1 1 
       20 86577 2 1 44 LEU N    N  -1.639  -7.339  -8.682 1.00 . B B . 44 LEU N    1 1 
       20 86578 2 1 44 LEU O    O   0.626  -7.759 -11.373 1.00 . B B . 44 LEU O    1 1 
       20 86579 2 1 45 ILE C    C  -0.222 -10.568 -11.756 1.00 . B B . 45 ILE C    1 1 
       20 86580 2 1 45 ILE CA   C   0.614 -10.406 -10.475 1.00 . B B . 45 ILE CA   1 1 
       20 86581 2 1 45 ILE CB   C   0.566 -11.682  -9.589 1.00 . B B . 45 ILE CB   1 1 
       20 86582 2 1 45 ILE CD1  C   1.294 -12.506  -7.275 1.00 . B B . 45 ILE CD1  1 1 
       20 86583 2 1 45 ILE CG1  C   1.614 -11.550  -8.444 1.00 . B B . 45 ILE CG1  1 1 
       20 86584 2 1 45 ILE CG2  C   0.880 -12.947 -10.429 1.00 . B B . 45 ILE CG2  1 1 
       20 86585 2 1 45 ILE H    H  -0.319  -9.369  -8.866 1.00 . B B . 45 ILE H    1 1 
       20 86586 2 1 45 ILE HA   H   1.640 -10.212 -10.759 1.00 . B B . 45 ILE HA   1 1 
       20 86587 2 1 45 ILE HB   H  -0.417 -11.781  -9.167 1.00 . B B . 45 ILE HB   1 1 
       20 86588 2 1 45 ILE HD11 H   2.166 -13.102  -7.056 1.00 . B B . 45 ILE HD11 1 1 
       20 86589 2 1 45 ILE HD12 H   0.469 -13.159  -7.531 1.00 . B B . 45 ILE HD12 1 1 
       20 86590 2 1 45 ILE HD13 H   1.034 -11.927  -6.401 1.00 . B B . 45 ILE HD13 1 1 
       20 86591 2 1 45 ILE HG12 H   2.598 -11.787  -8.828 1.00 . B B . 45 ILE HG12 1 1 
       20 86592 2 1 45 ILE HG13 H   1.628 -10.538  -8.077 1.00 . B B . 45 ILE HG13 1 1 
       20 86593 2 1 45 ILE HG21 H   1.775 -12.783 -11.016 1.00 . B B . 45 ILE HG21 1 1 
       20 86594 2 1 45 ILE HG22 H   0.054 -13.157 -11.093 1.00 . B B . 45 ILE HG22 1 1 
       20 86595 2 1 45 ILE HG23 H   1.032 -13.793  -9.775 1.00 . B B . 45 ILE HG23 1 1 
       20 86596 2 1 45 ILE N    N   0.101  -9.237  -9.743 1.00 . B B . 45 ILE N    1 1 
       20 86597 2 1 45 ILE O    O   0.324 -10.788 -12.833 1.00 . B B . 45 ILE O    1 1 
       20 86598 2 1 46 CYS C    C  -2.133  -9.319 -13.737 1.00 . B B . 46 CYS C    1 1 
       20 86599 2 1 46 CYS CA   C  -2.459 -10.468 -12.769 1.00 . B B . 46 CYS CA   1 1 
       20 86600 2 1 46 CYS CB   C  -3.930 -10.381 -12.325 1.00 . B B . 46 CYS CB   1 1 
       20 86601 2 1 46 CYS H    H  -1.918 -10.185 -10.734 1.00 . B B . 46 CYS H    1 1 
       20 86602 2 1 46 CYS HA   H  -2.307 -11.412 -13.279 1.00 . B B . 46 CYS HA   1 1 
       20 86603 2 1 46 CYS HB2  H  -4.130  -9.410 -11.912 1.00 . B B . 46 CYS HB2  1 1 
       20 86604 2 1 46 CYS HB3  H  -4.572 -10.541 -13.181 1.00 . B B . 46 CYS HB3  1 1 
       20 86605 2 1 46 CYS HG   H  -3.603 -11.570 -10.392 1.00 . B B . 46 CYS HG   1 1 
       20 86606 2 1 46 CYS N    N  -1.551 -10.398 -11.616 1.00 . B B . 46 CYS N    1 1 
       20 86607 2 1 46 CYS O    O  -2.147  -9.523 -14.954 1.00 . B B . 46 CYS O    1 1 
       20 86608 2 1 46 CYS SG   S  -4.263 -11.653 -11.083 1.00 . B B . 46 CYS SG   1 1 
       20 86609 2 1 47 ILE C    C  -0.137  -7.301 -14.762 1.00 . B B . 47 ILE C    1 1 
       20 86610 2 1 47 ILE CA   C  -1.418  -6.963 -14.002 1.00 . B B . 47 ILE CA   1 1 
       20 86611 2 1 47 ILE CB   C  -1.198  -5.681 -13.131 1.00 . B B . 47 ILE CB   1 1 
       20 86612 2 1 47 ILE CD1  C  -2.387  -4.062 -11.535 1.00 . B B . 47 ILE CD1  1 1 
       20 86613 2 1 47 ILE CG1  C  -2.545  -5.261 -12.492 1.00 . B B . 47 ILE CG1  1 1 
       20 86614 2 1 47 ILE CG2  C  -0.641  -4.517 -14.003 1.00 . B B . 47 ILE CG2  1 1 
       20 86615 2 1 47 ILE H    H  -1.772  -8.053 -12.204 1.00 . B B . 47 ILE H    1 1 
       20 86616 2 1 47 ILE HA   H  -2.212  -6.773 -14.717 1.00 . B B . 47 ILE HA   1 1 
       20 86617 2 1 47 ILE HB   H  -0.487  -5.896 -12.352 1.00 . B B . 47 ILE HB   1 1 
       20 86618 2 1 47 ILE HD11 H  -2.376  -3.144 -12.105 1.00 . B B . 47 ILE HD11 1 1 
       20 86619 2 1 47 ILE HD12 H  -1.468  -4.152 -10.977 1.00 . B B . 47 ILE HD12 1 1 
       20 86620 2 1 47 ILE HD13 H  -3.222  -4.042 -10.849 1.00 . B B . 47 ILE HD13 1 1 
       20 86621 2 1 47 ILE HG12 H  -3.252  -4.998 -13.265 1.00 . B B . 47 ILE HG12 1 1 
       20 86622 2 1 47 ILE HG13 H  -2.928  -6.090 -11.930 1.00 . B B . 47 ILE HG13 1 1 
       20 86623 2 1 47 ILE HG21 H   0.368  -4.746 -14.315 1.00 . B B . 47 ILE HG21 1 1 
       20 86624 2 1 47 ILE HG22 H  -0.627  -3.602 -13.427 1.00 . B B . 47 ILE HG22 1 1 
       20 86625 2 1 47 ILE HG23 H  -1.263  -4.379 -14.872 1.00 . B B . 47 ILE HG23 1 1 
       20 86626 2 1 47 ILE N    N  -1.795  -8.129 -13.180 1.00 . B B . 47 ILE N    1 1 
       20 86627 2 1 47 ILE O    O  -0.040  -7.026 -15.941 1.00 . B B . 47 ILE O    1 1 
       20 86628 2 1 48 ILE C    C   1.919  -9.352 -15.727 1.00 . B B . 48 ILE C    1 1 
       20 86629 2 1 48 ILE CA   C   2.120  -8.332 -14.605 1.00 . B B . 48 ILE CA   1 1 
       20 86630 2 1 48 ILE CB   C   2.979  -8.919 -13.434 1.00 . B B . 48 ILE CB   1 1 
       20 86631 2 1 48 ILE CD1  C   4.866  -7.237 -12.825 1.00 . B B . 48 ILE CD1  1 1 
       20 86632 2 1 48 ILE CG1  C   3.452  -7.761 -12.490 1.00 . B B . 48 ILE CG1  1 1 
       20 86633 2 1 48 ILE CG2  C   4.162  -9.792 -13.925 1.00 . B B . 48 ILE CG2  1 1 
       20 86634 2 1 48 ILE H    H   0.640  -8.112 -13.106 1.00 . B B . 48 ILE H    1 1 
       20 86635 2 1 48 ILE HA   H   2.625  -7.462 -15.004 1.00 . B B . 48 ILE HA   1 1 
       20 86636 2 1 48 ILE HB   H   2.340  -9.562 -12.856 1.00 . B B . 48 ILE HB   1 1 
       20 86637 2 1 48 ILE HD11 H   5.572  -8.052 -12.844 1.00 . B B . 48 ILE HD11 1 1 
       20 86638 2 1 48 ILE HD12 H   5.170  -6.536 -12.078 1.00 . B B . 48 ILE HD12 1 1 
       20 86639 2 1 48 ILE HD13 H   4.856  -6.752 -13.792 1.00 . B B . 48 ILE HD13 1 1 
       20 86640 2 1 48 ILE HG12 H   2.763  -6.934 -12.557 1.00 . B B . 48 ILE HG12 1 1 
       20 86641 2 1 48 ILE HG13 H   3.450  -8.125 -11.484 1.00 . B B . 48 ILE HG13 1 1 
       20 86642 2 1 48 ILE HG21 H   4.707  -9.273 -14.700 1.00 . B B . 48 ILE HG21 1 1 
       20 86643 2 1 48 ILE HG22 H   3.783 -10.726 -14.322 1.00 . B B . 48 ILE HG22 1 1 
       20 86644 2 1 48 ILE HG23 H   4.825 -10.007 -13.101 1.00 . B B . 48 ILE HG23 1 1 
       20 86645 2 1 48 ILE N    N   0.822  -7.921 -14.049 1.00 . B B . 48 ILE N    1 1 
       20 86646 2 1 48 ILE O    O   2.531  -9.229 -16.788 1.00 . B B . 48 ILE O    1 1 
       20 86647 2 1 49 VAL C    C   0.116 -10.687 -17.714 1.00 . B B . 49 VAL C    1 1 
       20 86648 2 1 49 VAL CA   C   0.732 -11.365 -16.486 1.00 . B B . 49 VAL CA   1 1 
       20 86649 2 1 49 VAL CB   C  -0.242 -12.412 -15.862 1.00 . B B . 49 VAL CB   1 1 
       20 86650 2 1 49 VAL CG1  C  -0.802 -13.370 -16.946 1.00 . B B . 49 VAL CG1  1 1 
       20 86651 2 1 49 VAL CG2  C   0.499 -13.240 -14.784 1.00 . B B . 49 VAL CG2  1 1 
       20 86652 2 1 49 VAL H    H   0.577 -10.347 -14.626 1.00 . B B . 49 VAL H    1 1 
       20 86653 2 1 49 VAL HA   H   1.645 -11.860 -16.780 1.00 . B B . 49 VAL HA   1 1 
       20 86654 2 1 49 VAL HB   H  -1.069 -11.889 -15.400 1.00 . B B . 49 VAL HB   1 1 
       20 86655 2 1 49 VAL HG11 H  -1.336 -14.182 -16.470 1.00 . B B . 49 VAL HG11 1 1 
       20 86656 2 1 49 VAL HG12 H   0.013 -13.774 -17.529 1.00 . B B . 49 VAL HG12 1 1 
       20 86657 2 1 49 VAL HG13 H  -1.475 -12.833 -17.595 1.00 . B B . 49 VAL HG13 1 1 
       20 86658 2 1 49 VAL HG21 H   1.200 -12.614 -14.252 1.00 . B B . 49 VAL HG21 1 1 
       20 86659 2 1 49 VAL HG22 H   1.041 -14.055 -15.250 1.00 . B B . 49 VAL HG22 1 1 
       20 86660 2 1 49 VAL HG23 H  -0.219 -13.645 -14.086 1.00 . B B . 49 VAL HG23 1 1 
       20 86661 2 1 49 VAL N    N   1.041 -10.331 -15.485 1.00 . B B . 49 VAL N    1 1 
       20 86662 2 1 49 VAL O    O   0.504 -10.969 -18.852 1.00 . B B . 49 VAL O    1 1 
       20 86663 2 1 50 MET C    C  -0.516  -8.052 -19.196 1.00 . B B . 50 MET C    1 1 
       20 86664 2 1 50 MET CA   C  -1.495  -8.998 -18.494 1.00 . B B . 50 MET CA   1 1 
       20 86665 2 1 50 MET CB   C  -2.662  -8.194 -17.894 1.00 . B B . 50 MET CB   1 1 
       20 86666 2 1 50 MET CE   C  -5.003  -8.256 -20.073 1.00 . B B . 50 MET CE   1 1 
       20 86667 2 1 50 MET CG   C  -3.902  -9.084 -17.667 1.00 . B B . 50 MET CG   1 1 
       20 86668 2 1 50 MET H    H  -1.051  -9.589 -16.512 1.00 . B B . 50 MET H    1 1 
       20 86669 2 1 50 MET HA   H  -1.884  -9.690 -19.226 1.00 . B B . 50 MET HA   1 1 
       20 86670 2 1 50 MET HB2  H  -2.352  -7.775 -16.948 1.00 . B B . 50 MET HB2  1 1 
       20 86671 2 1 50 MET HB3  H  -2.921  -7.390 -18.564 1.00 . B B . 50 MET HB3  1 1 
       20 86672 2 1 50 MET HE1  H  -4.151  -7.824 -20.581 1.00 . B B . 50 MET HE1  1 1 
       20 86673 2 1 50 MET HE2  H  -5.380  -7.553 -19.349 1.00 . B B . 50 MET HE2  1 1 
       20 86674 2 1 50 MET HE3  H  -5.778  -8.484 -20.787 1.00 . B B . 50 MET HE3  1 1 
       20 86675 2 1 50 MET HG2  H  -3.646  -9.891 -16.997 1.00 . B B . 50 MET HG2  1 1 
       20 86676 2 1 50 MET HG3  H  -4.685  -8.491 -17.225 1.00 . B B . 50 MET HG3  1 1 
       20 86677 2 1 50 MET N    N  -0.819  -9.769 -17.450 1.00 . B B . 50 MET N    1 1 
       20 86678 2 1 50 MET O    O  -0.646  -7.810 -20.398 1.00 . B B . 50 MET O    1 1 
       20 86679 2 1 50 MET SD   S  -4.490  -9.788 -19.242 1.00 . B B . 50 MET SD   1 1 
       20 86680 2 1 51 LEU C    C   2.383  -7.427 -19.962 1.00 . B B . 51 LEU C    1 1 
       20 86681 2 1 51 LEU CA   C   1.514  -6.649 -18.977 1.00 . B B . 51 LEU CA   1 1 
       20 86682 2 1 51 LEU CB   C   2.360  -6.114 -17.786 1.00 . B B . 51 LEU CB   1 1 
       20 86683 2 1 51 LEU CD1  C   2.168  -3.635 -18.358 1.00 . B B . 51 LEU CD1  1 1 
       20 86684 2 1 51 LEU CD2  C   4.010  -4.472 -16.885 1.00 . B B . 51 LEU CD2  1 1 
       20 86685 2 1 51 LEU CG   C   3.133  -4.813 -18.101 1.00 . B B . 51 LEU CG   1 1 
       20 86686 2 1 51 LEU H    H   0.577  -7.794 -17.502 1.00 . B B . 51 LEU H    1 1 
       20 86687 2 1 51 LEU HA   H   1.041  -5.818 -19.488 1.00 . B B . 51 LEU HA   1 1 
       20 86688 2 1 51 LEU HB2  H   1.706  -5.921 -16.957 1.00 . B B . 51 LEU HB2  1 1 
       20 86689 2 1 51 LEU HB3  H   3.064  -6.879 -17.490 1.00 . B B . 51 LEU HB3  1 1 
       20 86690 2 1 51 LEU HD11 H   2.710  -2.698 -18.297 1.00 . B B . 51 LEU HD11 1 1 
       20 86691 2 1 51 LEU HD12 H   1.378  -3.634 -17.619 1.00 . B B . 51 LEU HD12 1 1 
       20 86692 2 1 51 LEU HD13 H   1.734  -3.726 -19.343 1.00 . B B . 51 LEU HD13 1 1 
       20 86693 2 1 51 LEU HD21 H   3.378  -4.266 -16.036 1.00 . B B . 51 LEU HD21 1 1 
       20 86694 2 1 51 LEU HD22 H   4.610  -3.602 -17.107 1.00 . B B . 51 LEU HD22 1 1 
       20 86695 2 1 51 LEU HD23 H   4.659  -5.307 -16.655 1.00 . B B . 51 LEU HD23 1 1 
       20 86696 2 1 51 LEU HG   H   3.759  -4.961 -18.967 1.00 . B B . 51 LEU HG   1 1 
       20 86697 2 1 51 LEU N    N   0.486  -7.551 -18.448 1.00 . B B . 51 LEU N    1 1 
       20 86698 2 1 51 LEU O    O   2.742  -6.932 -21.035 1.00 . B B . 51 LEU O    1 1 
       20 86699 2 1 52 LEU C    C   2.608 -10.078 -21.603 1.00 . B B . 52 LEU C    1 1 
       20 86700 2 1 52 LEU CA   C   3.450  -9.605 -20.401 1.00 . B B . 52 LEU CA   1 1 
       20 86701 2 1 52 LEU CB   C   3.896 -10.825 -19.543 1.00 . B B . 52 LEU CB   1 1 
       20 86702 2 1 52 LEU CD1  C   5.349  -9.627 -17.810 1.00 . B B . 52 LEU CD1  1 1 
       20 86703 2 1 52 LEU CD2  C   5.898 -11.985 -18.508 1.00 . B B . 52 LEU CD2  1 1 
       20 86704 2 1 52 LEU CG   C   5.339 -10.628 -18.988 1.00 . B B . 52 LEU CG   1 1 
       20 86705 2 1 52 LEU H    H   2.320  -8.999 -18.719 1.00 . B B . 52 LEU H    1 1 
       20 86706 2 1 52 LEU HA   H   4.324  -9.088 -20.767 1.00 . B B . 52 LEU HA   1 1 
       20 86707 2 1 52 LEU HB2  H   3.209 -10.953 -18.716 1.00 . B B . 52 LEU HB2  1 1 
       20 86708 2 1 52 LEU HB3  H   3.873 -11.714 -20.155 1.00 . B B . 52 LEU HB3  1 1 
       20 86709 2 1 52 LEU HD11 H   6.369  -9.351 -17.587 1.00 . B B . 52 LEU HD11 1 1 
       20 86710 2 1 52 LEU HD12 H   4.908 -10.085 -16.936 1.00 . B B . 52 LEU HD12 1 1 
       20 86711 2 1 52 LEU HD13 H   4.791  -8.741 -18.068 1.00 . B B . 52 LEU HD13 1 1 
       20 86712 2 1 52 LEU HD21 H   5.255 -12.391 -17.737 1.00 . B B . 52 LEU HD21 1 1 
       20 86713 2 1 52 LEU HD22 H   6.891 -11.845 -18.111 1.00 . B B . 52 LEU HD22 1 1 
       20 86714 2 1 52 LEU HD23 H   5.937 -12.670 -19.341 1.00 . B B . 52 LEU HD23 1 1 
       20 86715 2 1 52 LEU HG   H   5.974 -10.248 -19.772 1.00 . B B . 52 LEU HG   1 1 
       20 86716 2 1 52 LEU N    N   2.672  -8.680 -19.577 1.00 . B B . 52 LEU N    1 1 
       20 86717 2 1 52 LEU O    O   1.394 -10.165 -21.472 1.00 . B B . 52 LEU O    1 1 
       20 86718 2 1 52 LEU OXT  O   3.195 -10.340 -22.639 1.00 . B B . 52 LEU OXT  1 1 
       20 86719 3 1  1 MET C    C  37.859   2.459  13.056 1.00 . C C .  1 MET C    1 1 
       20 86720 3 1  1 MET CA   C  38.694   2.254  11.801 1.00 . C C .  1 MET CA   1 1 
       20 86721 3 1  1 MET CB   C  40.097   1.716  12.162 1.00 . C C .  1 MET CB   1 1 
       20 86722 3 1  1 MET CE   C  43.147   0.446   9.673 1.00 . C C .  1 MET CE   1 1 
       20 86723 3 1  1 MET CG   C  40.851   1.290  10.890 1.00 . C C .  1 MET CG   1 1 
       20 86724 3 1  1 MET H1   H  39.189   3.404  10.136 1.00 . C C .  1 MET H1   1 1 
       20 86725 3 1  1 MET H2   H  39.473   4.174  11.624 1.00 . C C .  1 MET H2   1 1 
       20 86726 3 1  1 MET H3   H  37.886   4.010  11.038 1.00 . C C .  1 MET H3   1 1 
       20 86727 3 1  1 MET HA   H  38.195   1.545  11.150 1.00 . C C .  1 MET HA   1 1 
       20 86728 3 1  1 MET HB2  H  40.661   2.485  12.669 1.00 . C C .  1 MET HB2  1 1 
       20 86729 3 1  1 MET HB3  H  40.001   0.856  12.815 1.00 . C C .  1 MET HB3  1 1 
       20 86730 3 1  1 MET HE1  H  42.524  -0.238   9.116 1.00 . C C .  1 MET HE1  1 1 
       20 86731 3 1  1 MET HE2  H  44.150   0.055   9.729 1.00 . C C .  1 MET HE2  1 1 
       20 86732 3 1  1 MET HE3  H  43.165   1.408   9.177 1.00 . C C .  1 MET HE3  1 1 
       20 86733 3 1  1 MET HG2  H  40.295   0.522  10.373 1.00 . C C .  1 MET HG2  1 1 
       20 86734 3 1  1 MET HG3  H  40.974   2.145  10.238 1.00 . C C .  1 MET HG3  1 1 
       20 86735 3 1  1 MET N    N  38.821   3.562  11.096 1.00 . C C .  1 MET N    1 1 
       20 86736 3 1  1 MET O    O  36.779   1.892  13.182 1.00 . C C .  1 MET O    1 1 
       20 86737 3 1  1 MET SD   S  42.484   0.644  11.347 1.00 . C C .  1 MET SD   1 1 
       20 86738 3 1  2 GLU C    C  36.381   4.361  14.927 1.00 . C C .  2 GLU C    1 1 
       20 86739 3 1  2 GLU CA   C  37.668   3.601  15.237 1.00 . C C .  2 GLU CA   1 1 
       20 86740 3 1  2 GLU CB   C  38.578   4.451  16.144 1.00 . C C .  2 GLU CB   1 1 
       20 86741 3 1  2 GLU CD   C  40.803   4.435  17.477 1.00 . C C .  2 GLU CD   1 1 
       20 86742 3 1  2 GLU CG   C  39.797   3.617  16.621 1.00 . C C .  2 GLU CG   1 1 
       20 86743 3 1  2 GLU H    H  39.245   3.713  13.821 1.00 . C C .  2 GLU H    1 1 
       20 86744 3 1  2 GLU HA   H  37.429   2.677  15.743 1.00 . C C .  2 GLU HA   1 1 
       20 86745 3 1  2 GLU HB2  H  38.923   5.314  15.599 1.00 . C C .  2 GLU HB2  1 1 
       20 86746 3 1  2 GLU HB3  H  38.012   4.777  17.011 1.00 . C C .  2 GLU HB3  1 1 
       20 86747 3 1  2 GLU HG2  H  39.440   2.783  17.209 1.00 . C C .  2 GLU HG2  1 1 
       20 86748 3 1  2 GLU HG3  H  40.314   3.231  15.753 1.00 . C C .  2 GLU HG3  1 1 
       20 86749 3 1  2 GLU N    N  38.370   3.294  13.983 1.00 . C C .  2 GLU N    1 1 
       20 86750 3 1  2 GLU O    O  35.345   4.119  15.544 1.00 . C C .  2 GLU O    1 1 
       20 86751 3 1  2 GLU OE1  O  40.541   5.592  17.791 1.00 . C C .  2 GLU OE1  1 1 
       20 86752 3 1  2 GLU OE2  O  41.836   3.876  17.811 1.00 . C C .  2 GLU OE2  1 1 
       20 86753 3 1  3 LYS C    C  34.291   5.118  12.840 1.00 . C C .  3 LYS C    1 1 
       20 86754 3 1  3 LYS CA   C  35.329   6.050  13.468 1.00 . C C .  3 LYS CA   1 1 
       20 86755 3 1  3 LYS CB   C  35.796   7.085  12.426 1.00 . C C .  3 LYS CB   1 1 
       20 86756 3 1  3 LYS CD   C  37.209   9.177  12.054 1.00 . C C .  3 LYS CD   1 1 
       20 86757 3 1  3 LYS CE   C  38.245   8.564  11.089 1.00 . C C .  3 LYS CE   1 1 
       20 86758 3 1  3 LYS CG   C  36.726   8.129  13.086 1.00 . C C .  3 LYS CG   1 1 
       20 86759 3 1  3 LYS H    H  37.340   5.372  13.474 1.00 . C C .  3 LYS H    1 1 
       20 86760 3 1  3 LYS HA   H  34.889   6.568  14.309 1.00 . C C .  3 LYS HA   1 1 
       20 86761 3 1  3 LYS HB2  H  36.328   6.577  11.635 1.00 . C C .  3 LYS HB2  1 1 
       20 86762 3 1  3 LYS HB3  H  34.934   7.590  12.009 1.00 . C C .  3 LYS HB3  1 1 
       20 86763 3 1  3 LYS HD2  H  36.363   9.542  11.488 1.00 . C C .  3 LYS HD2  1 1 
       20 86764 3 1  3 LYS HD3  H  37.662  10.006  12.582 1.00 . C C .  3 LYS HD3  1 1 
       20 86765 3 1  3 LYS HE2  H  39.033   8.085  11.655 1.00 . C C .  3 LYS HE2  1 1 
       20 86766 3 1  3 LYS HE3  H  37.764   7.836  10.455 1.00 . C C .  3 LYS HE3  1 1 
       20 86767 3 1  3 LYS HG2  H  36.185   8.637  13.873 1.00 . C C .  3 LYS HG2  1 1 
       20 86768 3 1  3 LYS HG3  H  37.584   7.629  13.514 1.00 . C C .  3 LYS HG3  1 1 
       20 86769 3 1  3 LYS HZ1  H  38.076  10.098   9.691 1.00 . C C .  3 LYS HZ1  1 1 
       20 86770 3 1  3 LYS HZ2  H  39.535   9.231   9.603 1.00 . C C .  3 LYS HZ2  1 1 
       20 86771 3 1  3 LYS HZ3  H  39.285  10.352  10.854 1.00 . C C .  3 LYS HZ3  1 1 
       20 86772 3 1  3 LYS N    N  36.471   5.257  13.931 1.00 . C C .  3 LYS N    1 1 
       20 86773 3 1  3 LYS NZ   N  38.829   9.644  10.248 1.00 . C C .  3 LYS NZ   1 1 
       20 86774 3 1  3 LYS O    O  33.097   5.241  13.110 1.00 . C C .  3 LYS O    1 1 
       20 86775 3 1  4 VAL C    C  33.255   2.314  12.443 1.00 . C C .  4 VAL C    1 1 
       20 86776 3 1  4 VAL CA   C  33.944   3.156  11.367 1.00 . C C .  4 VAL CA   1 1 
       20 86777 3 1  4 VAL CB   C  34.802   2.252  10.435 1.00 . C C .  4 VAL CB   1 1 
       20 86778 3 1  4 VAL CG1  C  33.916   1.201   9.730 1.00 . C C .  4 VAL CG1  1 1 
       20 86779 3 1  4 VAL CG2  C  35.526   3.117   9.379 1.00 . C C .  4 VAL CG2  1 1 
       20 86780 3 1  4 VAL H    H  35.760   4.117  11.897 1.00 . C C .  4 VAL H    1 1 
       20 86781 3 1  4 VAL HA   H  33.187   3.661  10.779 1.00 . C C .  4 VAL HA   1 1 
       20 86782 3 1  4 VAL HB   H  35.542   1.736  11.031 1.00 . C C .  4 VAL HB   1 1 
       20 86783 3 1  4 VAL HG11 H  34.495   0.689   8.971 1.00 . C C .  4 VAL HG11 1 1 
       20 86784 3 1  4 VAL HG12 H  33.071   1.690   9.258 1.00 . C C .  4 VAL HG12 1 1 
       20 86785 3 1  4 VAL HG13 H  33.556   0.481  10.449 1.00 . C C .  4 VAL HG13 1 1 
       20 86786 3 1  4 VAL HG21 H  36.060   2.478   8.690 1.00 . C C .  4 VAL HG21 1 1 
       20 86787 3 1  4 VAL HG22 H  36.225   3.777   9.867 1.00 . C C .  4 VAL HG22 1 1 
       20 86788 3 1  4 VAL HG23 H  34.799   3.708   8.833 1.00 . C C .  4 VAL HG23 1 1 
       20 86789 3 1  4 VAL N    N  34.791   4.160  12.032 1.00 . C C .  4 VAL N    1 1 
       20 86790 3 1  4 VAL O    O  32.052   2.052  12.366 1.00 . C C .  4 VAL O    1 1 
       20 86791 3 1  5 GLN C    C  32.492   1.861  15.318 1.00 . C C .  5 GLN C    1 1 
       20 86792 3 1  5 GLN CA   C  33.567   1.107  14.564 1.00 . C C .  5 GLN CA   1 1 
       20 86793 3 1  5 GLN CB   C  34.729   0.757  15.526 1.00 . C C .  5 GLN CB   1 1 
       20 86794 3 1  5 GLN CD   C  34.690  -1.791  15.280 1.00 . C C .  5 GLN CD   1 1 
       20 86795 3 1  5 GLN CG   C  35.493  -0.490  15.038 1.00 . C C .  5 GLN CG   1 1 
       20 86796 3 1  5 GLN H    H  35.006   2.160  13.413 1.00 . C C .  5 GLN H    1 1 
       20 86797 3 1  5 GLN HA   H  33.139   0.190  14.171 1.00 . C C .  5 GLN HA   1 1 
       20 86798 3 1  5 GLN HB2  H  35.409   1.593  15.574 1.00 . C C .  5 GLN HB2  1 1 
       20 86799 3 1  5 GLN HB3  H  34.339   0.570  16.518 1.00 . C C .  5 GLN HB3  1 1 
       20 86800 3 1  5 GLN HE21 H  36.085  -2.953  14.489 1.00 . C C .  5 GLN HE21 1 1 
       20 86801 3 1  5 GLN HE22 H  34.707  -3.760  15.060 1.00 . C C .  5 GLN HE22 1 1 
       20 86802 3 1  5 GLN HG2  H  35.699  -0.396  13.982 1.00 . C C .  5 GLN HG2  1 1 
       20 86803 3 1  5 GLN HG3  H  36.435  -0.556  15.571 1.00 . C C .  5 GLN HG3  1 1 
       20 86804 3 1  5 GLN N    N  34.052   1.913  13.450 1.00 . C C .  5 GLN N    1 1 
       20 86805 3 1  5 GLN NE2  N  35.205  -2.928  14.912 1.00 . C C .  5 GLN NE2  1 1 
       20 86806 3 1  5 GLN O    O  31.426   1.308  15.585 1.00 . C C .  5 GLN O    1 1 
       20 86807 3 1  5 GLN OE1  O  33.585  -1.774  15.836 1.00 . C C .  5 GLN OE1  1 1 
       20 86808 3 1  6 TYR C    C  30.556   4.136  15.541 1.00 . C C .  6 TYR C    1 1 
       20 86809 3 1  6 TYR CA   C  31.841   3.982  16.354 1.00 . C C .  6 TYR CA   1 1 
       20 86810 3 1  6 TYR CB   C  32.456   5.363  16.648 1.00 . C C .  6 TYR CB   1 1 
       20 86811 3 1  6 TYR CD1  C  31.330   6.028  18.827 1.00 . C C .  6 TYR CD1  1 1 
       20 86812 3 1  6 TYR CD2  C  30.620   7.118  16.778 1.00 . C C .  6 TYR CD2  1 1 
       20 86813 3 1  6 TYR CE1  C  30.389   6.767  19.548 1.00 . C C .  6 TYR CE1  1 1 
       20 86814 3 1  6 TYR CE2  C  29.681   7.861  17.502 1.00 . C C .  6 TYR CE2  1 1 
       20 86815 3 1  6 TYR CG   C  31.451   6.202  17.440 1.00 . C C .  6 TYR CG   1 1 
       20 86816 3 1  6 TYR CZ   C  29.566   7.684  18.887 1.00 . C C .  6 TYR CZ   1 1 
       20 86817 3 1  6 TYR H    H  33.651   3.499  15.374 1.00 . C C .  6 TYR H    1 1 
       20 86818 3 1  6 TYR HA   H  31.596   3.502  17.293 1.00 . C C .  6 TYR HA   1 1 
       20 86819 3 1  6 TYR HB2  H  33.364   5.235  17.225 1.00 . C C .  6 TYR HB2  1 1 
       20 86820 3 1  6 TYR HB3  H  32.699   5.863  15.717 1.00 . C C .  6 TYR HB3  1 1 
       20 86821 3 1  6 TYR HD1  H  31.967   5.328  19.340 1.00 . C C .  6 TYR HD1  1 1 
       20 86822 3 1  6 TYR HD2  H  30.705   7.258  15.710 1.00 . C C .  6 TYR HD2  1 1 
       20 86823 3 1  6 TYR HE1  H  30.299   6.630  20.613 1.00 . C C .  6 TYR HE1  1 1 
       20 86824 3 1  6 TYR HE2  H  29.043   8.569  16.992 1.00 . C C .  6 TYR HE2  1 1 
       20 86825 3 1  6 TYR HH   H  27.912   8.633  19.014 1.00 . C C .  6 TYR HH   1 1 
       20 86826 3 1  6 TYR N    N  32.784   3.133  15.639 1.00 . C C .  6 TYR N    1 1 
       20 86827 3 1  6 TYR O    O  29.476   4.117  16.108 1.00 . C C .  6 TYR O    1 1 
       20 86828 3 1  6 TYR OH   O  28.640   8.412  19.603 1.00 . C C .  6 TYR OH   1 1 
       20 86829 3 1  7 LEU C    C  28.678   3.172  13.386 1.00 . C C .  7 LEU C    1 1 
       20 86830 3 1  7 LEU CA   C  29.545   4.438  13.316 1.00 . C C .  7 LEU CA   1 1 
       20 86831 3 1  7 LEU CB   C  30.051   4.686  11.864 1.00 . C C .  7 LEU CB   1 1 
       20 86832 3 1  7 LEU CD1  C  27.772   4.453  10.681 1.00 . C C .  7 LEU CD1  1 1 
       20 86833 3 1  7 LEU CD2  C  28.522   6.725  11.530 1.00 . C C .  7 LEU CD2  1 1 
       20 86834 3 1  7 LEU CG   C  28.992   5.370  10.939 1.00 . C C .  7 LEU CG   1 1 
       20 86835 3 1  7 LEU H    H  31.603   4.291  13.828 1.00 . C C .  7 LEU H    1 1 
       20 86836 3 1  7 LEU HA   H  28.960   5.286  13.644 1.00 . C C .  7 LEU HA   1 1 
       20 86837 3 1  7 LEU HB2  H  30.920   5.327  11.909 1.00 . C C .  7 LEU HB2  1 1 
       20 86838 3 1  7 LEU HB3  H  30.345   3.745  11.426 1.00 . C C .  7 LEU HB3  1 1 
       20 86839 3 1  7 LEU HD11 H  27.040   4.586  11.462 1.00 . C C .  7 LEU HD11 1 1 
       20 86840 3 1  7 LEU HD12 H  28.089   3.419  10.655 1.00 . C C .  7 LEU HD12 1 1 
       20 86841 3 1  7 LEU HD13 H  27.331   4.711   9.730 1.00 . C C .  7 LEU HD13 1 1 
       20 86842 3 1  7 LEU HD21 H  29.361   7.238  11.981 1.00 . C C .  7 LEU HD21 1 1 
       20 86843 3 1  7 LEU HD22 H  27.760   6.559  12.278 1.00 . C C .  7 LEU HD22 1 1 
       20 86844 3 1  7 LEU HD23 H  28.116   7.337  10.738 1.00 . C C .  7 LEU HD23 1 1 
       20 86845 3 1  7 LEU HG   H  29.464   5.563   9.987 1.00 . C C .  7 LEU HG   1 1 
       20 86846 3 1  7 LEU N    N  30.699   4.287  14.213 1.00 . C C .  7 LEU N    1 1 
       20 86847 3 1  7 LEU O    O  27.455   3.255  13.528 1.00 . C C .  7 LEU O    1 1 
       20 86848 3 1  8 THR C    C  27.998   0.554  14.771 1.00 . C C .  8 THR C    1 1 
       20 86849 3 1  8 THR CA   C  28.672   0.708  13.402 1.00 . C C .  8 THR CA   1 1 
       20 86850 3 1  8 THR CB   C  29.705  -0.427  13.179 1.00 . C C .  8 THR CB   1 1 
       20 86851 3 1  8 THR CG2  C  29.001  -1.787  13.015 1.00 . C C .  8 THR CG2  1 1 
       20 86852 3 1  8 THR H    H  30.321   2.030  13.237 1.00 . C C .  8 THR H    1 1 
       20 86853 3 1  8 THR HA   H  27.919   0.652  12.630 1.00 . C C .  8 THR HA   1 1 
       20 86854 3 1  8 THR HB   H  30.374  -0.477  14.027 1.00 . C C .  8 THR HB   1 1 
       20 86855 3 1  8 THR HG1  H  30.899   0.694  12.136 1.00 . C C .  8 THR HG1  1 1 
       20 86856 3 1  8 THR HG21 H  28.210  -1.702  12.285 1.00 . C C .  8 THR HG21 1 1 
       20 86857 3 1  8 THR HG22 H  28.584  -2.091  13.962 1.00 . C C .  8 THR HG22 1 1 
       20 86858 3 1  8 THR HG23 H  29.716  -2.526  12.688 1.00 . C C .  8 THR HG23 1 1 
       20 86859 3 1  8 THR N    N  29.343   2.011  13.321 1.00 . C C .  8 THR N    1 1 
       20 86860 3 1  8 THR O    O  26.831   0.170  14.863 1.00 . C C .  8 THR O    1 1 
       20 86861 3 1  8 THR OG1  O  30.466  -0.152  12.013 1.00 . C C .  8 THR OG1  1 1 
       20 86862 3 1  9 ARG C    C  27.110   1.771  17.407 1.00 . C C .  9 ARG C    1 1 
       20 86863 3 1  9 ARG CA   C  28.293   0.825  17.202 1.00 . C C .  9 ARG CA   1 1 
       20 86864 3 1  9 ARG CB   C  29.446   1.228  18.147 1.00 . C C .  9 ARG CB   1 1 
       20 86865 3 1  9 ARG CD   C  31.853   0.644  18.712 1.00 . C C .  9 ARG CD   1 1 
       20 86866 3 1  9 ARG CG   C  30.484   0.086  18.273 1.00 . C C .  9 ARG CG   1 1 
       20 86867 3 1  9 ARG CZ   C  32.416   2.647  20.067 1.00 . C C .  9 ARG CZ   1 1 
       20 86868 3 1  9 ARG H    H  29.674   1.198  15.647 1.00 . C C .  9 ARG H    1 1 
       20 86869 3 1  9 ARG HA   H  27.986  -0.186  17.430 1.00 . C C .  9 ARG HA   1 1 
       20 86870 3 1  9 ARG HB2  H  29.924   2.113  17.759 1.00 . C C .  9 ARG HB2  1 1 
       20 86871 3 1  9 ARG HB3  H  29.044   1.447  19.127 1.00 . C C .  9 ARG HB3  1 1 
       20 86872 3 1  9 ARG HD2  H  32.509  -0.179  18.951 1.00 . C C .  9 ARG HD2  1 1 
       20 86873 3 1  9 ARG HD3  H  32.281   1.202  17.899 1.00 . C C .  9 ARG HD3  1 1 
       20 86874 3 1  9 ARG HE   H  31.078   1.247  20.592 1.00 . C C .  9 ARG HE   1 1 
       20 86875 3 1  9 ARG HG2  H  30.140  -0.628  19.007 1.00 . C C .  9 ARG HG2  1 1 
       20 86876 3 1  9 ARG HG3  H  30.595  -0.415  17.320 1.00 . C C .  9 ARG HG3  1 1 
       20 86877 3 1  9 ARG HH11 H  33.482   2.514  18.366 1.00 . C C .  9 ARG HH11 1 1 
       20 86878 3 1  9 ARG HH12 H  33.802   3.905  19.340 1.00 . C C .  9 ARG HH12 1 1 
       20 86879 3 1  9 ARG HH21 H  31.538   3.068  21.810 1.00 . C C .  9 ARG HH21 1 1 
       20 86880 3 1  9 ARG HH22 H  32.720   4.212  21.268 1.00 . C C .  9 ARG HH22 1 1 
       20 86881 3 1  9 ARG N    N  28.764   0.887  15.817 1.00 . C C .  9 ARG N    1 1 
       20 86882 3 1  9 ARG NE   N  31.718   1.507  19.899 1.00 . C C .  9 ARG NE   1 1 
       20 86883 3 1  9 ARG NH1  N  33.303   3.052  19.188 1.00 . C C .  9 ARG NH1  1 1 
       20 86884 3 1  9 ARG NH2  N  32.208   3.364  21.131 1.00 . C C .  9 ARG NH2  1 1 
       20 86885 3 1  9 ARG O    O  26.125   1.390  18.014 1.00 . C C .  9 ARG O    1 1 
       20 86886 3 1 10 SER C    C  24.921   3.579  16.260 1.00 . C C . 10 SER C    1 1 
       20 86887 3 1 10 SER CA   C  26.203   4.032  16.964 1.00 . C C . 10 SER CA   1 1 
       20 86888 3 1 10 SER CB   C  26.715   5.334  16.327 1.00 . C C . 10 SER CB   1 1 
       20 86889 3 1 10 SER H    H  28.064   3.202  16.388 1.00 . C C . 10 SER H    1 1 
       20 86890 3 1 10 SER HA   H  25.989   4.214  18.003 1.00 . C C . 10 SER HA   1 1 
       20 86891 3 1 10 SER HB2  H  27.612   5.653  16.834 1.00 . C C . 10 SER HB2  1 1 
       20 86892 3 1 10 SER HB3  H  26.944   5.163  15.285 1.00 . C C . 10 SER HB3  1 1 
       20 86893 3 1 10 SER HG   H  26.132   7.089  16.917 1.00 . C C . 10 SER HG   1 1 
       20 86894 3 1 10 SER N    N  27.238   2.994  16.873 1.00 . C C . 10 SER N    1 1 
       20 86895 3 1 10 SER O    O  23.816   3.774  16.778 1.00 . C C . 10 SER O    1 1 
       20 86896 3 1 10 SER OG   O  25.733   6.352  16.451 1.00 . C C . 10 SER OG   1 1 
       20 86897 3 1 11 ALA C    C  23.225   1.381  15.061 1.00 . C C . 11 ALA C    1 1 
       20 86898 3 1 11 ALA CA   C  23.970   2.469  14.284 1.00 . C C . 11 ALA CA   1 1 
       20 86899 3 1 11 ALA CB   C  24.481   1.915  12.946 1.00 . C C . 11 ALA CB   1 1 
       20 86900 3 1 11 ALA H    H  26.005   2.847  14.736 1.00 . C C . 11 ALA H    1 1 
       20 86901 3 1 11 ALA HA   H  23.292   3.290  14.086 1.00 . C C . 11 ALA HA   1 1 
       20 86902 3 1 11 ALA HB1  H  24.978   2.700  12.395 1.00 . C C . 11 ALA HB1  1 1 
       20 86903 3 1 11 ALA HB2  H  23.647   1.544  12.365 1.00 . C C . 11 ALA HB2  1 1 
       20 86904 3 1 11 ALA HB3  H  25.177   1.109  13.126 1.00 . C C . 11 ALA HB3  1 1 
       20 86905 3 1 11 ALA N    N  25.096   2.970  15.079 1.00 . C C . 11 ALA N    1 1 
       20 86906 3 1 11 ALA O    O  22.007   1.436  15.195 1.00 . C C . 11 ALA O    1 1 
       20 86907 3 1 12 ILE C    C  22.834  -0.154  17.692 1.00 . C C . 12 ILE C    1 1 
       20 86908 3 1 12 ILE CA   C  23.457  -0.691  16.392 1.00 . C C . 12 ILE CA   1 1 
       20 86909 3 1 12 ILE CB   C  24.605  -1.699  16.694 1.00 . C C . 12 ILE CB   1 1 
       20 86910 3 1 12 ILE CD1  C  26.419  -3.071  15.542 1.00 . C C . 12 ILE CD1  1 1 
       20 86911 3 1 12 ILE CG1  C  25.050  -2.388  15.370 1.00 . C C . 12 ILE CG1  1 1 
       20 86912 3 1 12 ILE CG2  C  24.141  -2.779  17.710 1.00 . C C . 12 ILE CG2  1 1 
       20 86913 3 1 12 ILE H    H  24.965   0.471  15.454 1.00 . C C . 12 ILE H    1 1 
       20 86914 3 1 12 ILE HA   H  22.688  -1.198  15.817 1.00 . C C . 12 ILE HA   1 1 
       20 86915 3 1 12 ILE HB   H  25.443  -1.160  17.114 1.00 . C C . 12 ILE HB   1 1 
       20 86916 3 1 12 ILE HD11 H  26.336  -3.874  16.260 1.00 . C C . 12 ILE HD11 1 1 
       20 86917 3 1 12 ILE HD12 H  27.143  -2.349  15.891 1.00 . C C . 12 ILE HD12 1 1 
       20 86918 3 1 12 ILE HD13 H  26.739  -3.471  14.593 1.00 . C C . 12 ILE HD13 1 1 
       20 86919 3 1 12 ILE HG12 H  24.319  -3.135  15.089 1.00 . C C . 12 ILE HG12 1 1 
       20 86920 3 1 12 ILE HG13 H  25.120  -1.656  14.580 1.00 . C C . 12 ILE HG13 1 1 
       20 86921 3 1 12 ILE HG21 H  23.200  -3.204  17.388 1.00 . C C . 12 ILE HG21 1 1 
       20 86922 3 1 12 ILE HG22 H  24.020  -2.333  18.684 1.00 . C C . 12 ILE HG22 1 1 
       20 86923 3 1 12 ILE HG23 H  24.883  -3.564  17.772 1.00 . C C . 12 ILE HG23 1 1 
       20 86924 3 1 12 ILE N    N  23.996   0.421  15.592 1.00 . C C . 12 ILE N    1 1 
       20 86925 3 1 12 ILE O    O  21.753  -0.589  18.100 1.00 . C C . 12 ILE O    1 1 
       20 86926 3 1 13 ARG C    C  21.743   2.051  19.419 1.00 . C C . 13 ARG C    1 1 
       20 86927 3 1 13 ARG CA   C  23.134   1.434  19.572 1.00 . C C . 13 ARG CA   1 1 
       20 86928 3 1 13 ARG CB   C  24.187   2.509  19.932 1.00 . C C . 13 ARG CB   1 1 
       20 86929 3 1 13 ARG CD   C  24.925   4.361  21.464 1.00 . C C . 13 ARG CD   1 1 
       20 86930 3 1 13 ARG CG   C  23.791   3.361  21.158 1.00 . C C . 13 ARG CG   1 1 
       20 86931 3 1 13 ARG CZ   C  26.207   6.017  20.129 1.00 . C C . 13 ARG CZ   1 1 
       20 86932 3 1 13 ARG H    H  24.394   1.074  17.909 1.00 . C C . 13 ARG H    1 1 
       20 86933 3 1 13 ARG HA   H  23.111   0.691  20.358 1.00 . C C . 13 ARG HA   1 1 
       20 86934 3 1 13 ARG HB2  H  25.122   2.014  20.150 1.00 . C C . 13 ARG HB2  1 1 
       20 86935 3 1 13 ARG HB3  H  24.326   3.158  19.086 1.00 . C C . 13 ARG HB3  1 1 
       20 86936 3 1 13 ARG HD2  H  24.686   4.904  22.368 1.00 . C C . 13 ARG HD2  1 1 
       20 86937 3 1 13 ARG HD3  H  25.849   3.818  21.612 1.00 . C C . 13 ARG HD3  1 1 
       20 86938 3 1 13 ARG HE   H  24.318   5.454  19.747 1.00 . C C . 13 ARG HE   1 1 
       20 86939 3 1 13 ARG HG2  H  22.881   3.904  20.946 1.00 . C C . 13 ARG HG2  1 1 
       20 86940 3 1 13 ARG HG3  H  23.640   2.717  22.013 1.00 . C C . 13 ARG HG3  1 1 
       20 86941 3 1 13 ARG HH11 H  27.260   5.216  21.635 1.00 . C C . 13 ARG HH11 1 1 
       20 86942 3 1 13 ARG HH12 H  28.092   6.399  20.684 1.00 . C C . 13 ARG HH12 1 1 
       20 86943 3 1 13 ARG HH21 H  25.442   6.977  18.555 1.00 . C C . 13 ARG HH21 1 1 
       20 86944 3 1 13 ARG HH22 H  27.075   7.380  18.960 1.00 . C C . 13 ARG HH22 1 1 
       20 86945 3 1 13 ARG N    N  23.548   0.794  18.315 1.00 . C C . 13 ARG N    1 1 
       20 86946 3 1 13 ARG NE   N  25.079   5.316  20.350 1.00 . C C . 13 ARG NE   1 1 
       20 86947 3 1 13 ARG NH1  N  27.270   5.865  20.877 1.00 . C C . 13 ARG NH1  1 1 
       20 86948 3 1 13 ARG NH2  N  26.242   6.857  19.140 1.00 . C C . 13 ARG NH2  1 1 
       20 86949 3 1 13 ARG O    O  20.888   1.881  20.295 1.00 . C C . 13 ARG O    1 1 
       20 86950 3 1 14 ARG C    C  19.258   2.236  17.558 1.00 . C C . 14 ARG C    1 1 
       20 86951 3 1 14 ARG CA   C  20.231   3.337  17.996 1.00 . C C . 14 ARG CA   1 1 
       20 86952 3 1 14 ARG CB   C  20.373   4.429  16.902 1.00 . C C . 14 ARG CB   1 1 
       20 86953 3 1 14 ARG CD   C  18.770   6.153  17.908 1.00 . C C . 14 ARG CD   1 1 
       20 86954 3 1 14 ARG CG   C  19.046   5.224  16.705 1.00 . C C . 14 ARG CG   1 1 
       20 86955 3 1 14 ARG CZ   C  17.160   7.917  18.532 1.00 . C C . 14 ARG CZ   1 1 
       20 86956 3 1 14 ARG H    H  22.245   2.801  17.621 1.00 . C C . 14 ARG H    1 1 
       20 86957 3 1 14 ARG HA   H  19.856   3.795  18.900 1.00 . C C . 14 ARG HA   1 1 
       20 86958 3 1 14 ARG HB2  H  21.158   5.113  17.188 1.00 . C C . 14 ARG HB2  1 1 
       20 86959 3 1 14 ARG HB3  H  20.647   3.961  15.965 1.00 . C C . 14 ARG HB3  1 1 
       20 86960 3 1 14 ARG HD2  H  18.618   5.556  18.795 1.00 . C C . 14 ARG HD2  1 1 
       20 86961 3 1 14 ARG HD3  H  19.620   6.804  18.058 1.00 . C C . 14 ARG HD3  1 1 
       20 86962 3 1 14 ARG HE   H  17.042   6.810  16.858 1.00 . C C . 14 ARG HE   1 1 
       20 86963 3 1 14 ARG HG2  H  19.128   5.823  15.809 1.00 . C C . 14 ARG HG2  1 1 
       20 86964 3 1 14 ARG HG3  H  18.224   4.532  16.590 1.00 . C C . 14 ARG HG3  1 1 
       20 86965 3 1 14 ARG HH11 H  18.624   7.618  19.867 1.00 . C C . 14 ARG HH11 1 1 
       20 86966 3 1 14 ARG HH12 H  17.485   8.861  20.269 1.00 . C C . 14 ARG HH12 1 1 
       20 86967 3 1 14 ARG HH21 H  15.578   8.434  17.430 1.00 . C C . 14 ARG HH21 1 1 
       20 86968 3 1 14 ARG HH22 H  15.785   9.316  18.906 1.00 . C C . 14 ARG HH22 1 1 
       20 86969 3 1 14 ARG N    N  21.525   2.731  18.284 1.00 . C C . 14 ARG N    1 1 
       20 86970 3 1 14 ARG NE   N  17.566   6.966  17.672 1.00 . C C . 14 ARG NE   1 1 
       20 86971 3 1 14 ARG NH1  N  17.808   8.151  19.643 1.00 . C C . 14 ARG NH1  1 1 
       20 86972 3 1 14 ARG NH2  N  16.093   8.609  18.269 1.00 . C C . 14 ARG NH2  1 1 
       20 86973 3 1 14 ARG O    O  18.290   1.967  18.258 1.00 . C C . 14 ARG O    1 1 
       20 86974 3 1 15 ALA C    C  18.379  -0.563  16.831 1.00 . C C . 15 ALA C    1 1 
       20 86975 3 1 15 ALA CA   C  18.739   0.532  15.815 1.00 . C C . 15 ALA CA   1 1 
       20 86976 3 1 15 ALA CB   C  19.474  -0.092  14.615 1.00 . C C . 15 ALA CB   1 1 
       20 86977 3 1 15 ALA H    H  20.364   1.891  15.921 1.00 . C C . 15 ALA H    1 1 
       20 86978 3 1 15 ALA HA   H  17.824   0.971  15.448 1.00 . C C . 15 ALA HA   1 1 
       20 86979 3 1 15 ALA HB1  H  19.726   0.683  13.904 1.00 . C C . 15 ALA HB1  1 1 
       20 86980 3 1 15 ALA HB2  H  18.836  -0.820  14.138 1.00 . C C . 15 ALA HB2  1 1 
       20 86981 3 1 15 ALA HB3  H  20.380  -0.575  14.953 1.00 . C C . 15 ALA HB3  1 1 
       20 86982 3 1 15 ALA N    N  19.558   1.611  16.402 1.00 . C C . 15 ALA N    1 1 
       20 86983 3 1 15 ALA O    O  19.202  -1.421  17.172 1.00 . C C . 15 ALA O    1 1 
       20 86984 3 1 16 .   C    C  15.949  -2.690  17.492 1.00 . C C . 16 SEP C    1 1 
       20 86985 3 1 16 .   CA   C  16.565  -1.478  18.242 1.00 . C C . 16 SEP CA   1 1 
       20 86986 3 1 16 .   CB   C  15.500  -0.745  19.073 1.00 . C C . 16 SEP CB   1 1 
       20 86987 3 1 16 .   H    H  16.534   0.197  16.947 1.00 . C C . 16 SEP H    1 1 
       20 86988 3 1 16 .   HA   H  17.350  -1.829  18.901 1.00 . C C . 16 SEP HA   1 1 
       20 86989 3 1 16 .   HB2  H  15.876   0.220  19.368 1.00 . C C . 16 SEP HB2  1 1 
       20 86990 3 1 16 .   HB3  H  14.609  -0.607  18.475 1.00 . C C . 16 SEP HB3  1 1 
       20 86991 3 1 16 .   N    N  17.120  -0.513  17.284 1.00 . C C . 16 SEP N    1 1 
       20 86992 3 1 16 .   O    O  15.295  -3.546  18.096 1.00 . C C . 16 SEP O    1 1 
       20 86993 3 1 16 .   O1P  O  16.457  -3.712  20.749 1.00 . C C . 16 SEP O1P  1 1 
       20 86994 3 1 16 .   O2P  O  14.156  -3.266  21.686 1.00 . C C . 16 SEP O2P  1 1 
       20 86995 3 1 16 .   O3P  O  16.067  -1.958  22.664 1.00 . C C . 16 SEP O3P  1 1 
       20 86996 3 1 16 .   OG   O  15.190  -1.487  20.239 1.00 . C C . 16 SEP OG   1 1 
       20 86997 3 1 16 .   P    P  15.438  -2.619  21.341 1.00 . C C . 16 SEP P    1 1 
       20 86998 3 1 17 THR C    C  15.774  -5.188  15.708 1.00 . C C . 17 THR C    1 1 
       20 86999 3 1 17 THR CA   C  15.679  -3.723  15.213 1.00 . C C . 17 THR CA   1 1 
       20 87000 3 1 17 THR CB   C  16.449  -3.552  13.881 1.00 . C C . 17 THR CB   1 1 
       20 87001 3 1 17 THR CG2  C  16.062  -2.217  13.212 1.00 . C C . 17 THR CG2  1 1 
       20 87002 3 1 17 THR H    H  16.698  -1.970  15.790 1.00 . C C . 17 THR H    1 1 
       20 87003 3 1 17 THR HA   H  14.645  -3.513  15.010 1.00 . C C . 17 THR HA   1 1 
       20 87004 3 1 17 THR HB   H  16.199  -4.366  13.216 1.00 . C C . 17 THR HB   1 1 
       20 87005 3 1 17 THR HG1  H  18.286  -3.076  13.434 1.00 . C C . 17 THR HG1  1 1 
       20 87006 3 1 17 THR HG21 H  14.989  -2.164  13.098 1.00 . C C . 17 THR HG21 1 1 
       20 87007 3 1 17 THR HG22 H  16.527  -2.154  12.239 1.00 . C C . 17 THR HG22 1 1 
       20 87008 3 1 17 THR HG23 H  16.398  -1.390  13.823 1.00 . C C . 17 THR HG23 1 1 
       20 87009 3 1 17 THR N    N  16.175  -2.706  16.164 1.00 . C C . 17 THR N    1 1 
       20 87010 3 1 17 THR O    O  16.794  -5.861  15.515 1.00 . C C . 17 THR O    1 1 
       20 87011 3 1 17 THR OG1  O  17.852  -3.563  14.135 1.00 . C C . 17 THR OG1  1 1 
       20 87012 3 1 18 ILE C    C  13.105  -7.537  16.418 1.00 . C C . 18 ILE C    1 1 
       20 87013 3 1 18 ILE CA   C  14.529  -7.072  16.760 1.00 . C C . 18 ILE CA   1 1 
       20 87014 3 1 18 ILE CB   C  14.826  -7.234  18.281 1.00 . C C . 18 ILE CB   1 1 
       20 87015 3 1 18 ILE CD1  C  16.523  -6.726  20.116 1.00 . C C . 18 ILE CD1  1 1 
       20 87016 3 1 18 ILE CG1  C  16.278  -6.768  18.596 1.00 . C C . 18 ILE CG1  1 1 
       20 87017 3 1 18 ILE CG2  C  14.663  -8.721  18.703 1.00 . C C . 18 ILE CG2  1 1 
       20 87018 3 1 18 ILE H    H  13.876  -5.084  16.371 1.00 . C C . 18 ILE H    1 1 
       20 87019 3 1 18 ILE HA   H  15.230  -7.689  16.199 1.00 . C C . 18 ILE HA   1 1 
       20 87020 3 1 18 ILE HB   H  14.132  -6.635  18.837 1.00 . C C . 18 ILE HB   1 1 
       20 87021 3 1 18 ILE HD11 H  15.730  -6.170  20.598 1.00 . C C . 18 ILE HD11 1 1 
       20 87022 3 1 18 ILE HD12 H  17.467  -6.243  20.312 1.00 . C C . 18 ILE HD12 1 1 
       20 87023 3 1 18 ILE HD13 H  16.548  -7.733  20.506 1.00 . C C . 18 ILE HD13 1 1 
       20 87024 3 1 18 ILE HG12 H  16.985  -7.448  18.143 1.00 . C C . 18 ILE HG12 1 1 
       20 87025 3 1 18 ILE HG13 H  16.436  -5.780  18.197 1.00 . C C . 18 ILE HG13 1 1 
       20 87026 3 1 18 ILE HG21 H  15.447  -9.316  18.252 1.00 . C C . 18 ILE HG21 1 1 
       20 87027 3 1 18 ILE HG22 H  13.708  -9.092  18.382 1.00 . C C . 18 ILE HG22 1 1 
       20 87028 3 1 18 ILE HG23 H  14.730  -8.800  19.778 1.00 . C C . 18 ILE HG23 1 1 
       20 87029 3 1 18 ILE N    N  14.655  -5.674  16.294 1.00 . C C . 18 ILE N    1 1 
       20 87030 3 1 18 ILE O    O  12.119  -7.039  16.974 1.00 . C C . 18 ILE O    1 1 
       20 87031 3 1 19 GLU C    C  10.996  -9.930  15.978 1.00 . C C . 19 GLU C    1 1 
       20 87032 3 1 19 GLU CA   C  11.750  -9.024  14.970 1.00 . C C . 19 GLU CA   1 1 
       20 87033 3 1 19 GLU CB   C  12.035  -9.818  13.651 1.00 . C C . 19 GLU CB   1 1 
       20 87034 3 1 19 GLU CD   C  13.384 -11.468  15.124 1.00 . C C . 19 GLU CD   1 1 
       20 87035 3 1 19 GLU CG   C  13.281 -10.757  13.754 1.00 . C C . 19 GLU CG   1 1 
       20 87036 3 1 19 GLU H    H  13.859  -8.797  15.076 1.00 . C C . 19 GLU H    1 1 
       20 87037 3 1 19 GLU HA   H  11.102  -8.196  14.717 1.00 . C C . 19 GLU HA   1 1 
       20 87038 3 1 19 GLU HB2  H  11.171 -10.411  13.391 1.00 . C C . 19 GLU HB2  1 1 
       20 87039 3 1 19 GLU HB3  H  12.207  -9.106  12.856 1.00 . C C . 19 GLU HB3  1 1 
       20 87040 3 1 19 GLU HG2  H  13.212 -11.506  12.977 1.00 . C C . 19 GLU HG2  1 1 
       20 87041 3 1 19 GLU HG3  H  14.174 -10.170  13.586 1.00 . C C . 19 GLU HG3  1 1 
       20 87042 3 1 19 GLU N    N  13.024  -8.474  15.477 1.00 . C C . 19 GLU N    1 1 
       20 87043 3 1 19 GLU O    O  10.137 -10.703  15.552 1.00 . C C . 19 GLU O    1 1 
       20 87044 3 1 19 GLU OE1  O  12.621 -12.398  15.362 1.00 . C C . 19 GLU OE1  1 1 
       20 87045 3 1 19 GLU OE2  O  14.210 -11.053  15.923 1.00 . C C . 19 GLU OE2  1 1 
       20 87046 3 1 20 MET C    C   9.105 -10.541  18.225 1.00 . C C . 20 MET C    1 1 
       20 87047 3 1 20 MET CA   C  10.644 -10.661  18.322 1.00 . C C . 20 MET CA   1 1 
       20 87048 3 1 20 MET CB   C  11.120 -10.250  19.738 1.00 . C C . 20 MET CB   1 1 
       20 87049 3 1 20 MET CE   C   8.797 -13.107  21.321 1.00 . C C . 20 MET CE   1 1 
       20 87050 3 1 20 MET CG   C  10.855 -11.379  20.756 1.00 . C C . 20 MET CG   1 1 
       20 87051 3 1 20 MET H    H  11.998  -9.199  17.566 1.00 . C C . 20 MET H    1 1 
       20 87052 3 1 20 MET HA   H  10.925 -11.687  18.160 1.00 . C C . 20 MET HA   1 1 
       20 87053 3 1 20 MET HB2  H  12.176 -10.038  19.713 1.00 . C C . 20 MET HB2  1 1 
       20 87054 3 1 20 MET HB3  H  10.589  -9.364  20.053 1.00 . C C . 20 MET HB3  1 1 
       20 87055 3 1 20 MET HE1  H   7.815 -13.287  21.741 1.00 . C C . 20 MET HE1  1 1 
       20 87056 3 1 20 MET HE2  H   9.537 -13.607  21.922 1.00 . C C . 20 MET HE2  1 1 
       20 87057 3 1 20 MET HE3  H   8.833 -13.490  20.312 1.00 . C C . 20 MET HE3  1 1 
       20 87058 3 1 20 MET HG2  H  11.063 -12.337  20.305 1.00 . C C . 20 MET HG2  1 1 
       20 87059 3 1 20 MET HG3  H  11.505 -11.245  21.612 1.00 . C C . 20 MET HG3  1 1 
       20 87060 3 1 20 MET N    N  11.309  -9.834  17.292 1.00 . C C . 20 MET N    1 1 
       20 87061 3 1 20 MET O    O   8.546  -9.506  18.595 1.00 . C C . 20 MET O    1 1 
       20 87062 3 1 20 MET SD   S   9.124 -11.323  21.306 1.00 . C C . 20 MET SD   1 1 
       20 87063 3 1 21 PRO C    C   6.169 -11.319  18.869 1.00 . C C . 21 PRO C    1 1 
       20 87064 3 1 21 PRO CA   C   6.915 -11.525  17.546 1.00 . C C . 21 PRO CA   1 1 
       20 87065 3 1 21 PRO CB   C   6.572 -12.887  16.906 1.00 . C C . 21 PRO CB   1 1 
       20 87066 3 1 21 PRO CD   C   8.939 -12.876  17.225 1.00 . C C . 21 PRO CD   1 1 
       20 87067 3 1 21 PRO CG   C   7.842 -13.351  16.286 1.00 . C C . 21 PRO CG   1 1 
       20 87068 3 1 21 PRO HA   H   6.653 -10.741  16.860 1.00 . C C . 21 PRO HA   1 1 
       20 87069 3 1 21 PRO HB2  H   6.245 -13.587  17.659 1.00 . C C . 21 PRO HB2  1 1 
       20 87070 3 1 21 PRO HB3  H   5.814 -12.770  16.152 1.00 . C C . 21 PRO HB3  1 1 
       20 87071 3 1 21 PRO HD2  H   9.068 -13.569  18.045 1.00 . C C . 21 PRO HD2  1 1 
       20 87072 3 1 21 PRO HD3  H   9.859 -12.744  16.688 1.00 . C C . 21 PRO HD3  1 1 
       20 87073 3 1 21 PRO HG2  H   7.848 -14.426  16.198 1.00 . C C . 21 PRO HG2  1 1 
       20 87074 3 1 21 PRO HG3  H   7.970 -12.898  15.315 1.00 . C C . 21 PRO HG3  1 1 
       20 87075 3 1 21 PRO N    N   8.409 -11.569  17.707 1.00 . C C . 21 PRO N    1 1 
       20 87076 3 1 21 PRO O    O   6.302 -12.125  19.794 1.00 . C C . 21 PRO O    1 1 
       20 87077 3 1 22 GLN C    C   3.438 -10.953  20.214 1.00 . C C . 22 GLN C    1 1 
       20 87078 3 1 22 GLN CA   C   4.557  -9.921  20.108 1.00 . C C . 22 GLN CA   1 1 
       20 87079 3 1 22 GLN CB   C   3.950  -8.509  19.947 1.00 . C C . 22 GLN CB   1 1 
       20 87080 3 1 22 GLN CD   C   4.470  -6.067  19.662 1.00 . C C . 22 GLN CD   1 1 
       20 87081 3 1 22 GLN CG   C   5.061  -7.445  19.965 1.00 . C C . 22 GLN CG   1 1 
       20 87082 3 1 22 GLN H    H   5.308  -9.666  18.134 1.00 . C C . 22 GLN H    1 1 
       20 87083 3 1 22 GLN HA   H   5.175  -9.957  20.993 1.00 . C C . 22 GLN HA   1 1 
       20 87084 3 1 22 GLN HB2  H   3.418  -8.455  19.006 1.00 . C C . 22 GLN HB2  1 1 
       20 87085 3 1 22 GLN HB3  H   3.262  -8.319  20.758 1.00 . C C . 22 GLN HB3  1 1 
       20 87086 3 1 22 GLN HE21 H   4.894  -5.328  21.454 1.00 . C C . 22 GLN HE21 1 1 
       20 87087 3 1 22 GLN HE22 H   4.125  -4.258  20.389 1.00 . C C . 22 GLN HE22 1 1 
       20 87088 3 1 22 GLN HG2  H   5.525  -7.429  20.942 1.00 . C C . 22 GLN HG2  1 1 
       20 87089 3 1 22 GLN HG3  H   5.809  -7.681  19.221 1.00 . C C . 22 GLN HG3  1 1 
       20 87090 3 1 22 GLN N    N   5.367 -10.243  18.922 1.00 . C C . 22 GLN N    1 1 
       20 87091 3 1 22 GLN NE2  N   4.497  -5.142  20.577 1.00 . C C . 22 GLN NE2  1 1 
       20 87092 3 1 22 GLN O    O   3.306 -11.655  21.220 1.00 . C C . 22 GLN O    1 1 
       20 87093 3 1 22 GLN OE1  O   3.980  -5.830  18.558 1.00 . C C . 22 GLN OE1  1 1 
       20 87094 3 1 23 GLN C    C   1.164 -11.923  17.481 1.00 . C C . 23 GLN C    1 1 
       20 87095 3 1 23 GLN CA   C   1.583 -11.979  18.952 1.00 . C C . 23 GLN CA   1 1 
       20 87096 3 1 23 GLN CB   C   0.401 -11.657  19.901 1.00 . C C . 23 GLN CB   1 1 
       20 87097 3 1 23 GLN CD   C  -1.850 -12.516  20.714 1.00 . C C . 23 GLN CD   1 1 
       20 87098 3 1 23 GLN CG   C  -0.669 -12.752  19.768 1.00 . C C . 23 GLN CG   1 1 
       20 87099 3 1 23 GLN H    H   2.903 -10.461  18.364 1.00 . C C . 23 GLN H    1 1 
       20 87100 3 1 23 GLN HA   H   1.941 -12.958  19.170 1.00 . C C . 23 GLN HA   1 1 
       20 87101 3 1 23 GLN HB2  H   0.765 -11.634  20.915 1.00 . C C . 23 GLN HB2  1 1 
       20 87102 3 1 23 GLN HB3  H  -0.023 -10.696  19.652 1.00 . C C . 23 GLN HB3  1 1 
       20 87103 3 1 23 GLN HE21 H  -3.137 -13.502  19.574 1.00 . C C . 23 GLN HE21 1 1 
       20 87104 3 1 23 GLN HE22 H  -3.776 -12.865  21.010 1.00 . C C . 23 GLN HE22 1 1 
       20 87105 3 1 23 GLN HG2  H  -1.031 -12.763  18.756 1.00 . C C . 23 GLN HG2  1 1 
       20 87106 3 1 23 GLN HG3  H  -0.228 -13.710  19.992 1.00 . C C . 23 GLN HG3  1 1 
       20 87107 3 1 23 GLN N    N   2.684 -11.042  19.117 1.00 . C C . 23 GLN N    1 1 
       20 87108 3 1 23 GLN NE2  N  -3.017 -12.999  20.403 1.00 . C C . 23 GLN NE2  1 1 
       20 87109 3 1 23 GLN O    O   1.526 -12.785  16.700 1.00 . C C . 23 GLN O    1 1 
       20 87110 3 1 23 GLN OE1  O  -1.709 -11.880  21.765 1.00 . C C . 23 GLN OE1  1 1 
       20 87111 3 1 24 ALA C    C  -0.214  -9.039  15.690 1.00 . C C . 24 ALA C    1 1 
       20 87112 3 1 24 ALA CA   C   0.009 -10.552  15.765 1.00 . C C . 24 ALA CA   1 1 
       20 87113 3 1 24 ALA CB   C  -1.272 -11.339  15.425 1.00 . C C . 24 ALA CB   1 1 
       20 87114 3 1 24 ALA H    H   0.261 -10.185  17.821 1.00 . C C . 24 ALA H    1 1 
       20 87115 3 1 24 ALA HA   H   0.777 -10.820  15.069 1.00 . C C . 24 ALA HA   1 1 
       20 87116 3 1 24 ALA HB1  H  -1.096 -12.398  15.564 1.00 . C C . 24 ALA HB1  1 1 
       20 87117 3 1 24 ALA HB2  H  -1.545 -11.160  14.399 1.00 . C C . 24 ALA HB2  1 1 
       20 87118 3 1 24 ALA HB3  H  -2.076 -11.026  16.072 1.00 . C C . 24 ALA HB3  1 1 
       20 87119 3 1 24 ALA N    N   0.458 -10.849  17.129 1.00 . C C . 24 ALA N    1 1 
       20 87120 3 1 24 ALA O    O  -1.092  -8.552  14.973 1.00 . C C . 24 ALA O    1 1 
       20 87121 3 1 25 ARG C    C   1.525  -6.125  15.783 1.00 . C C . 25 ARG C    1 1 
       20 87122 3 1 25 ARG CA   C   0.483  -6.874  16.648 1.00 . C C . 25 ARG CA   1 1 
       20 87123 3 1 25 ARG CB   C   0.613  -6.529  18.170 1.00 . C C . 25 ARG CB   1 1 
       20 87124 3 1 25 ARG CD   C  -1.736  -7.403  18.658 1.00 . C C . 25 ARG CD   1 1 
       20 87125 3 1 25 ARG CG   C  -0.250  -7.480  19.051 1.00 . C C . 25 ARG CG   1 1 
       20 87126 3 1 25 ARG CZ   C  -2.833  -9.502  19.355 1.00 . C C . 25 ARG CZ   1 1 
       20 87127 3 1 25 ARG H    H   1.219  -8.808  17.066 1.00 . C C . 25 ARG H    1 1 
       20 87128 3 1 25 ARG HA   H  -0.502  -6.559  16.326 1.00 . C C . 25 ARG HA   1 1 
       20 87129 3 1 25 ARG HB2  H   1.647  -6.621  18.482 1.00 . C C . 25 ARG HB2  1 1 
       20 87130 3 1 25 ARG HB3  H   0.289  -5.517  18.333 1.00 . C C . 25 ARG HB3  1 1 
       20 87131 3 1 25 ARG HD2  H  -2.060  -6.373  18.705 1.00 . C C . 25 ARG HD2  1 1 
       20 87132 3 1 25 ARG HD3  H  -1.864  -7.752  17.644 1.00 . C C . 25 ARG HD3  1 1 
       20 87133 3 1 25 ARG HE   H  -3.008  -7.754  20.323 1.00 . C C . 25 ARG HE   1 1 
       20 87134 3 1 25 ARG HG2  H   0.100  -8.489  18.947 1.00 . C C . 25 ARG HG2  1 1 
       20 87135 3 1 25 ARG HG3  H  -0.144  -7.181  20.093 1.00 . C C . 25 ARG HG3  1 1 
       20 87136 3 1 25 ARG HH11 H  -1.492  -9.754  17.883 1.00 . C C . 25 ARG HH11 1 1 
       20 87137 3 1 25 ARG HH12 H  -2.411 -11.156  18.311 1.00 . C C . 25 ARG HH12 1 1 
       20 87138 3 1 25 ARG HH21 H  -4.201  -9.582  20.807 1.00 . C C . 25 ARG HH21 1 1 
       20 87139 3 1 25 ARG HH22 H  -3.936 -11.061  19.947 1.00 . C C . 25 ARG HH22 1 1 
       20 87140 3 1 25 ARG N    N   0.577  -8.319  16.504 1.00 . C C . 25 ARG N    1 1 
       20 87141 3 1 25 ARG NE   N  -2.568  -8.200  19.568 1.00 . C C . 25 ARG NE   1 1 
       20 87142 3 1 25 ARG NH1  N  -2.197 -10.190  18.445 1.00 . C C . 25 ARG NH1  1 1 
       20 87143 3 1 25 ARG NH2  N  -3.725 -10.097  20.095 1.00 . C C . 25 ARG NH2  1 1 
       20 87144 3 1 25 ARG O    O   1.739  -6.487  14.631 1.00 . C C . 25 ARG O    1 1 
       20 87145 3 1 26 GLN C    C   4.268  -4.865  15.081 1.00 . C C . 26 GLN C    1 1 
       20 87146 3 1 26 GLN CA   C   3.046  -4.141  15.659 1.00 . C C . 26 GLN CA   1 1 
       20 87147 3 1 26 GLN CB   C   3.552  -3.018  16.610 1.00 . C C . 26 GLN CB   1 1 
       20 87148 3 1 26 GLN CD   C   2.592  -2.924  18.942 1.00 . C C . 26 GLN CD   1 1 
       20 87149 3 1 26 GLN CG   C   2.401  -2.473  17.490 1.00 . C C . 26 GLN CG   1 1 
       20 87150 3 1 26 GLN H    H   1.786  -4.834  17.270 1.00 . C C . 26 GLN H    1 1 
       20 87151 3 1 26 GLN HA   H   2.518  -3.671  14.845 1.00 . C C . 26 GLN HA   1 1 
       20 87152 3 1 26 GLN HB2  H   4.335  -3.411  17.227 1.00 . C C . 26 GLN HB2  1 1 
       20 87153 3 1 26 GLN HB3  H   3.948  -2.212  16.005 1.00 . C C . 26 GLN HB3  1 1 
       20 87154 3 1 26 GLN HE21 H   3.975  -1.552  19.334 1.00 . C C . 26 GLN HE21 1 1 
       20 87155 3 1 26 GLN HE22 H   3.588  -2.582  20.626 1.00 . C C . 26 GLN HE22 1 1 
       20 87156 3 1 26 GLN HG2  H   2.402  -1.400  17.456 1.00 . C C . 26 GLN HG2  1 1 
       20 87157 3 1 26 GLN HG3  H   1.454  -2.831  17.129 1.00 . C C . 26 GLN HG3  1 1 
       20 87158 3 1 26 GLN N    N   2.091  -5.042  16.355 1.00 . C C . 26 GLN N    1 1 
       20 87159 3 1 26 GLN NE2  N   3.455  -2.303  19.696 1.00 . C C . 26 GLN NE2  1 1 
       20 87160 3 1 26 GLN O    O   4.581  -4.662  13.900 1.00 . C C . 26 GLN O    1 1 
       20 87161 3 1 26 GLN OE1  O   1.947  -3.861  19.389 1.00 . C C . 26 GLN OE1  1 1 
       20 87162 3 1 27 ASN C    C   5.737  -7.314  14.213 1.00 . C C . 27 ASN C    1 1 
       20 87163 3 1 27 ASN CA   C   6.104  -6.469  15.420 1.00 . C C . 27 ASN CA   1 1 
       20 87164 3 1 27 ASN CB   C   6.635  -7.374  16.550 1.00 . C C . 27 ASN CB   1 1 
       20 87165 3 1 27 ASN CG   C   7.907  -8.113  16.101 1.00 . C C . 27 ASN CG   1 1 
       20 87166 3 1 27 ASN H    H   4.608  -5.842  16.806 1.00 . C C . 27 ASN H    1 1 
       20 87167 3 1 27 ASN HA   H   6.875  -5.769  15.137 1.00 . C C . 27 ASN HA   1 1 
       20 87168 3 1 27 ASN HB2  H   6.862  -6.769  17.403 1.00 . C C . 27 ASN HB2  1 1 
       20 87169 3 1 27 ASN HB3  H   5.879  -8.096  16.819 1.00 . C C . 27 ASN HB3  1 1 
       20 87170 3 1 27 ASN HD21 H   6.917  -9.478  15.056 1.00 . C C . 27 ASN HD21 1 1 
       20 87171 3 1 27 ASN HD22 H   8.606  -9.642  15.049 1.00 . C C . 27 ASN HD22 1 1 
       20 87172 3 1 27 ASN N    N   4.925  -5.716  15.885 1.00 . C C . 27 ASN N    1 1 
       20 87173 3 1 27 ASN ND2  N   7.802  -9.163  15.338 1.00 . C C . 27 ASN ND2  1 1 
       20 87174 3 1 27 ASN O    O   6.437  -7.307  13.187 1.00 . C C . 27 ASN O    1 1 
       20 87175 3 1 27 ASN OD1  O   9.017  -7.720  16.451 1.00 . C C . 27 ASN OD1  1 1 
       20 87176 3 1 28 LEU C    C   3.660  -8.062  12.122 1.00 . C C . 28 LEU C    1 1 
       20 87177 3 1 28 LEU CA   C   4.114  -8.888  13.317 1.00 . C C . 28 LEU CA   1 1 
       20 87178 3 1 28 LEU CB   C   2.946  -9.748  13.848 1.00 . C C . 28 LEU CB   1 1 
       20 87179 3 1 28 LEU CD1  C   4.565 -11.768  13.954 1.00 . C C . 28 LEU CD1  1 1 
       20 87180 3 1 28 LEU CD2  C   3.901 -10.532  16.070 1.00 . C C . 28 LEU CD2  1 1 
       20 87181 3 1 28 LEU CG   C   3.440 -10.987  14.667 1.00 . C C . 28 LEU CG   1 1 
       20 87182 3 1 28 LEU H    H   4.149  -7.964  15.221 1.00 . C C . 28 LEU H    1 1 
       20 87183 3 1 28 LEU HA   H   4.908  -9.530  12.990 1.00 . C C . 28 LEU HA   1 1 
       20 87184 3 1 28 LEU HB2  H   2.313  -9.132  14.479 1.00 . C C . 28 LEU HB2  1 1 
       20 87185 3 1 28 LEU HB3  H   2.360 -10.093  13.021 1.00 . C C . 28 LEU HB3  1 1 
       20 87186 3 1 28 LEU HD11 H   4.560 -12.794  14.295 1.00 . C C . 28 LEU HD11 1 1 
       20 87187 3 1 28 LEU HD12 H   5.525 -11.325  14.173 1.00 . C C . 28 LEU HD12 1 1 
       20 87188 3 1 28 LEU HD13 H   4.401 -11.752  12.884 1.00 . C C . 28 LEU HD13 1 1 
       20 87189 3 1 28 LEU HD21 H   4.836 -10.002  15.987 1.00 . C C . 28 LEU HD21 1 1 
       20 87190 3 1 28 LEU HD22 H   4.030 -11.396  16.701 1.00 . C C . 28 LEU HD22 1 1 
       20 87191 3 1 28 LEU HD23 H   3.157  -9.880  16.508 1.00 . C C . 28 LEU HD23 1 1 
       20 87192 3 1 28 LEU HG   H   2.612 -11.663  14.787 1.00 . C C . 28 LEU HG   1 1 
       20 87193 3 1 28 LEU N    N   4.624  -8.028  14.364 1.00 . C C . 28 LEU N    1 1 
       20 87194 3 1 28 LEU O    O   3.810  -8.496  10.991 1.00 . C C . 28 LEU O    1 1 
       20 87195 3 1 29 GLN C    C   3.840  -5.491  10.468 1.00 . C C . 29 GLN C    1 1 
       20 87196 3 1 29 GLN CA   C   2.651  -5.974  11.294 1.00 . C C . 29 GLN CA   1 1 
       20 87197 3 1 29 GLN CB   C   1.886  -4.777  11.888 1.00 . C C . 29 GLN CB   1 1 
       20 87198 3 1 29 GLN CD   C  -0.152  -3.297  11.561 1.00 . C C . 29 GLN CD   1 1 
       20 87199 3 1 29 GLN CG   C   0.782  -4.330  10.916 1.00 . C C . 29 GLN CG   1 1 
       20 87200 3 1 29 GLN H    H   3.022  -6.504  13.284 1.00 . C C . 29 GLN H    1 1 
       20 87201 3 1 29 GLN HA   H   1.987  -6.535  10.649 1.00 . C C . 29 GLN HA   1 1 
       20 87202 3 1 29 GLN HB2  H   1.450  -5.056  12.823 1.00 . C C . 29 GLN HB2  1 1 
       20 87203 3 1 29 GLN HB3  H   2.566  -3.954  12.050 1.00 . C C . 29 GLN HB3  1 1 
       20 87204 3 1 29 GLN HE21 H  -0.331  -2.228   9.905 1.00 . C C . 29 GLN HE21 1 1 
       20 87205 3 1 29 GLN HE22 H  -1.188  -1.640  11.241 1.00 . C C . 29 GLN HE22 1 1 
       20 87206 3 1 29 GLN HG2  H   1.245  -3.895  10.056 1.00 . C C . 29 GLN HG2  1 1 
       20 87207 3 1 29 GLN HG3  H   0.195  -5.185  10.607 1.00 . C C . 29 GLN HG3  1 1 
       20 87208 3 1 29 GLN N    N   3.117  -6.850  12.372 1.00 . C C . 29 GLN N    1 1 
       20 87209 3 1 29 GLN NE2  N  -0.595  -2.307  10.842 1.00 . C C . 29 GLN NE2  1 1 
       20 87210 3 1 29 GLN O    O   3.760  -5.442   9.236 1.00 . C C . 29 GLN O    1 1 
       20 87211 3 1 29 GLN OE1  O  -0.490  -3.395  12.748 1.00 . C C . 29 GLN OE1  1 1 
       20 87212 3 1 30 ASN C    C   6.659  -5.895   9.597 1.00 . C C . 30 ASN C    1 1 
       20 87213 3 1 30 ASN CA   C   6.186  -4.743  10.484 1.00 . C C . 30 ASN CA   1 1 
       20 87214 3 1 30 ASN CB   C   7.305  -4.435  11.512 1.00 . C C . 30 ASN CB   1 1 
       20 87215 3 1 30 ASN CG   C   7.120  -3.077  12.190 1.00 . C C . 30 ASN CG   1 1 
       20 87216 3 1 30 ASN H    H   4.956  -5.273  12.132 1.00 . C C . 30 ASN H    1 1 
       20 87217 3 1 30 ASN HA   H   5.986  -3.864   9.876 1.00 . C C . 30 ASN HA   1 1 
       20 87218 3 1 30 ASN HB2  H   7.316  -5.200  12.270 1.00 . C C . 30 ASN HB2  1 1 
       20 87219 3 1 30 ASN HB3  H   8.262  -4.440  11.005 1.00 . C C . 30 ASN HB3  1 1 
       20 87220 3 1 30 ASN HD21 H   8.983  -2.486  11.854 1.00 . C C . 30 ASN HD21 1 1 
       20 87221 3 1 30 ASN HD22 H   8.011  -1.382  12.694 1.00 . C C . 30 ASN HD22 1 1 
       20 87222 3 1 30 ASN N    N   4.957  -5.175  11.158 1.00 . C C . 30 ASN N    1 1 
       20 87223 3 1 30 ASN ND2  N   8.120  -2.245  12.246 1.00 . C C . 30 ASN ND2  1 1 
       20 87224 3 1 30 ASN O    O   7.019  -5.704   8.447 1.00 . C C . 30 ASN O    1 1 
       20 87225 3 1 30 ASN OD1  O   6.049  -2.780  12.710 1.00 . C C . 30 ASN OD1  1 1 
       20 87226 3 1 31 LEU C    C   6.114  -8.639   8.287 1.00 . C C . 31 LEU C    1 1 
       20 87227 3 1 31 LEU CA   C   7.021  -8.329   9.491 1.00 . C C . 31 LEU CA   1 1 
       20 87228 3 1 31 LEU CB   C   6.990  -9.492  10.519 1.00 . C C . 31 LEU CB   1 1 
       20 87229 3 1 31 LEU CD1  C   8.902 -10.819   9.457 1.00 . C C . 31 LEU CD1  1 1 
       20 87230 3 1 31 LEU CD2  C   7.207 -11.979  10.928 1.00 . C C . 31 LEU CD2  1 1 
       20 87231 3 1 31 LEU CG   C   7.419 -10.852   9.892 1.00 . C C . 31 LEU CG   1 1 
       20 87232 3 1 31 LEU H    H   6.300  -7.167  11.104 1.00 . C C . 31 LEU H    1 1 
       20 87233 3 1 31 LEU HA   H   8.036  -8.206   9.141 1.00 . C C . 31 LEU HA   1 1 
       20 87234 3 1 31 LEU HB2  H   7.659  -9.255  11.335 1.00 . C C . 31 LEU HB2  1 1 
       20 87235 3 1 31 LEU HB3  H   5.991  -9.585  10.906 1.00 . C C . 31 LEU HB3  1 1 
       20 87236 3 1 31 LEU HD11 H   9.515 -10.438  10.265 1.00 . C C . 31 LEU HD11 1 1 
       20 87237 3 1 31 LEU HD12 H   9.013 -10.182   8.593 1.00 . C C . 31 LEU HD12 1 1 
       20 87238 3 1 31 LEU HD13 H   9.226 -11.819   9.204 1.00 . C C . 31 LEU HD13 1 1 
       20 87239 3 1 31 LEU HD21 H   7.486 -12.927  10.491 1.00 . C C . 31 LEU HD21 1 1 
       20 87240 3 1 31 LEU HD22 H   6.169 -12.010  11.216 1.00 . C C . 31 LEU HD22 1 1 
       20 87241 3 1 31 LEU HD23 H   7.816 -11.791  11.803 1.00 . C C . 31 LEU HD23 1 1 
       20 87242 3 1 31 LEU HG   H   6.805 -11.055   9.025 1.00 . C C . 31 LEU HG   1 1 
       20 87243 3 1 31 LEU N    N   6.616  -7.103  10.176 1.00 . C C . 31 LEU N    1 1 
       20 87244 3 1 31 LEU O    O   6.604  -9.079   7.245 1.00 . C C . 31 LEU O    1 1 
       20 87245 3 1 32 PHE C    C   3.689  -7.703   6.329 1.00 . C C . 32 PHE C    1 1 
       20 87246 3 1 32 PHE CA   C   3.815  -8.780   7.418 1.00 . C C . 32 PHE CA   1 1 
       20 87247 3 1 32 PHE CB   C   2.417  -9.004   8.041 1.00 . C C . 32 PHE CB   1 1 
       20 87248 3 1 32 PHE CD1  C   3.389 -11.066   9.281 1.00 . C C . 32 PHE CD1  1 1 
       20 87249 3 1 32 PHE CD2  C   1.249 -10.137   9.976 1.00 . C C . 32 PHE CD2  1 1 
       20 87250 3 1 32 PHE CE1  C   3.280 -12.041  10.278 1.00 . C C . 32 PHE CE1  1 1 
       20 87251 3 1 32 PHE CE2  C   1.148 -11.115  10.966 1.00 . C C . 32 PHE CE2  1 1 
       20 87252 3 1 32 PHE CG   C   2.365 -10.099   9.123 1.00 . C C . 32 PHE CG   1 1 
       20 87253 3 1 32 PHE CZ   C   2.161 -12.064  11.118 1.00 . C C . 32 PHE CZ   1 1 
       20 87254 3 1 32 PHE H    H   4.482  -8.137   9.336 1.00 . C C . 32 PHE H    1 1 
       20 87255 3 1 32 PHE HA   H   4.115  -9.703   6.941 1.00 . C C . 32 PHE HA   1 1 
       20 87256 3 1 32 PHE HB2  H   2.079  -8.076   8.482 1.00 . C C . 32 PHE HB2  1 1 
       20 87257 3 1 32 PHE HB3  H   1.736  -9.279   7.250 1.00 . C C . 32 PHE HB3  1 1 
       20 87258 3 1 32 PHE HD1  H   4.254 -11.060   8.641 1.00 . C C . 32 PHE HD1  1 1 
       20 87259 3 1 32 PHE HD2  H   0.461  -9.406   9.869 1.00 . C C . 32 PHE HD2  1 1 
       20 87260 3 1 32 PHE HE1  H   4.057 -12.777  10.400 1.00 . C C . 32 PHE HE1  1 1 
       20 87261 3 1 32 PHE HE2  H   0.288 -11.137  11.619 1.00 . C C . 32 PHE HE2  1 1 
       20 87262 3 1 32 PHE HZ   H   2.081 -12.820  11.886 1.00 . C C . 32 PHE HZ   1 1 
       20 87263 3 1 32 PHE N    N   4.801  -8.457   8.465 1.00 . C C . 32 PHE N    1 1 
       20 87264 3 1 32 PHE O    O   3.840  -8.013   5.144 1.00 . C C . 32 PHE O    1 1 
       20 87265 3 1 33 ILE C    C   4.342  -5.048   4.942 1.00 . C C . 33 ILE C    1 1 
       20 87266 3 1 33 ILE CA   C   3.085  -5.392   5.745 1.00 . C C . 33 ILE CA   1 1 
       20 87267 3 1 33 ILE CB   C   2.525  -4.108   6.416 1.00 . C C . 33 ILE CB   1 1 
       20 87268 3 1 33 ILE CD1  C   0.505  -3.137   7.656 1.00 . C C . 33 ILE CD1  1 1 
       20 87269 3 1 33 ILE CG1  C   1.127  -4.401   7.034 1.00 . C C . 33 ILE CG1  1 1 
       20 87270 3 1 33 ILE CG2  C   2.422  -2.966   5.351 1.00 . C C . 33 ILE CG2  1 1 
       20 87271 3 1 33 ILE H    H   3.159  -6.291   7.672 1.00 . C C . 33 ILE H    1 1 
       20 87272 3 1 33 ILE HA   H   2.339  -5.754   5.044 1.00 . C C . 33 ILE HA   1 1 
       20 87273 3 1 33 ILE HB   H   3.207  -3.795   7.197 1.00 . C C . 33 ILE HB   1 1 
       20 87274 3 1 33 ILE HD11 H  -0.389  -3.407   8.198 1.00 . C C . 33 ILE HD11 1 1 
       20 87275 3 1 33 ILE HD12 H   0.251  -2.431   6.879 1.00 . C C . 33 ILE HD12 1 1 
       20 87276 3 1 33 ILE HD13 H   1.210  -2.677   8.331 1.00 . C C . 33 ILE HD13 1 1 
       20 87277 3 1 33 ILE HG12 H   0.467  -4.773   6.272 1.00 . C C . 33 ILE HG12 1 1 
       20 87278 3 1 33 ILE HG13 H   1.230  -5.146   7.804 1.00 . C C . 33 ILE HG13 1 1 
       20 87279 3 1 33 ILE HG21 H   3.318  -2.382   5.395 1.00 . C C . 33 ILE HG21 1 1 
       20 87280 3 1 33 ILE HG22 H   1.578  -2.325   5.552 1.00 . C C . 33 ILE HG22 1 1 
       20 87281 3 1 33 ILE HG23 H   2.323  -3.377   4.364 1.00 . C C . 33 ILE HG23 1 1 
       20 87282 3 1 33 ILE N    N   3.324  -6.463   6.724 1.00 . C C . 33 ILE N    1 1 
       20 87283 3 1 33 ILE O    O   4.250  -4.922   3.719 1.00 . C C . 33 ILE O    1 1 
       20 87284 3 1 34 ASN C    C   7.071  -5.618   3.885 1.00 . C C . 34 ASN C    1 1 
       20 87285 3 1 34 ASN CA   C   6.733  -4.537   4.887 1.00 . C C . 34 ASN CA   1 1 
       20 87286 3 1 34 ASN CB   C   7.913  -4.296   5.839 1.00 . C C . 34 ASN CB   1 1 
       20 87287 3 1 34 ASN CG   C   7.650  -3.043   6.678 1.00 . C C . 34 ASN CG   1 1 
       20 87288 3 1 34 ASN H    H   5.520  -4.992   6.582 1.00 . C C . 34 ASN H    1 1 
       20 87289 3 1 34 ASN HA   H   6.554  -3.624   4.335 1.00 . C C . 34 ASN HA   1 1 
       20 87290 3 1 34 ASN HB2  H   8.051  -5.153   6.470 1.00 . C C . 34 ASN HB2  1 1 
       20 87291 3 1 34 ASN HB3  H   8.814  -4.144   5.259 1.00 . C C . 34 ASN HB3  1 1 
       20 87292 3 1 34 ASN HD21 H   7.524  -1.847   5.099 1.00 . C C . 34 ASN HD21 1 1 
       20 87293 3 1 34 ASN HD22 H   7.320  -1.094   6.604 1.00 . C C . 34 ASN HD22 1 1 
       20 87294 3 1 34 ASN N    N   5.499  -4.888   5.609 1.00 . C C . 34 ASN N    1 1 
       20 87295 3 1 34 ASN ND2  N   7.484  -1.899   6.078 1.00 . C C . 34 ASN ND2  1 1 
       20 87296 3 1 34 ASN O    O   7.424  -5.308   2.754 1.00 . C C . 34 ASN O    1 1 
       20 87297 3 1 34 ASN OD1  O   7.596  -3.103   7.905 1.00 . C C . 34 ASN OD1  1 1 
       20 87298 3 1 35 PHE C    C   6.243  -7.865   2.137 1.00 . C C . 35 PHE C    1 1 
       20 87299 3 1 35 PHE CA   C   7.119  -8.016   3.386 1.00 . C C . 35 PHE CA   1 1 
       20 87300 3 1 35 PHE CB   C   6.832  -9.338   4.131 1.00 . C C . 35 PHE CB   1 1 
       20 87301 3 1 35 PHE CD1  C   8.305 -10.881   2.744 1.00 . C C . 35 PHE CD1  1 1 
       20 87302 3 1 35 PHE CD2  C   5.920 -11.327   2.839 1.00 . C C . 35 PHE CD2  1 1 
       20 87303 3 1 35 PHE CE1  C   8.478 -11.991   1.913 1.00 . C C . 35 PHE CE1  1 1 
       20 87304 3 1 35 PHE CE2  C   6.097 -12.436   2.006 1.00 . C C . 35 PHE CE2  1 1 
       20 87305 3 1 35 PHE CG   C   7.023 -10.543   3.211 1.00 . C C . 35 PHE CG   1 1 
       20 87306 3 1 35 PHE CZ   C   7.374 -12.769   1.543 1.00 . C C . 35 PHE CZ   1 1 
       20 87307 3 1 35 PHE H    H   6.548  -7.052   5.190 1.00 . C C . 35 PHE H    1 1 
       20 87308 3 1 35 PHE HA   H   8.163  -8.002   3.087 1.00 . C C . 35 PHE HA   1 1 
       20 87309 3 1 35 PHE HB2  H   7.518  -9.425   4.963 1.00 . C C . 35 PHE HB2  1 1 
       20 87310 3 1 35 PHE HB3  H   5.826  -9.325   4.508 1.00 . C C . 35 PHE HB3  1 1 
       20 87311 3 1 35 PHE HD1  H   9.160 -10.286   3.027 1.00 . C C . 35 PHE HD1  1 1 
       20 87312 3 1 35 PHE HD2  H   4.927 -11.071   3.194 1.00 . C C . 35 PHE HD2  1 1 
       20 87313 3 1 35 PHE HE1  H   9.462 -12.251   1.552 1.00 . C C . 35 PHE HE1  1 1 
       20 87314 3 1 35 PHE HE2  H   5.244 -13.035   1.719 1.00 . C C . 35 PHE HE2  1 1 
       20 87315 3 1 35 PHE HZ   H   7.506 -13.625   0.899 1.00 . C C . 35 PHE HZ   1 1 
       20 87316 3 1 35 PHE N    N   6.884  -6.883   4.285 1.00 . C C . 35 PHE N    1 1 
       20 87317 3 1 35 PHE O    O   6.728  -8.041   1.016 1.00 . C C . 35 PHE O    1 1 
       20 87318 3 1 36 CYS C    C   4.500  -6.079   0.388 1.00 . C C . 36 CYS C    1 1 
       20 87319 3 1 36 CYS CA   C   4.030  -7.276   1.232 1.00 . C C . 36 CYS CA   1 1 
       20 87320 3 1 36 CYS CB   C   2.592  -7.077   1.734 1.00 . C C . 36 CYS CB   1 1 
       20 87321 3 1 36 CYS H    H   4.650  -7.338   3.268 1.00 . C C . 36 CYS H    1 1 
       20 87322 3 1 36 CYS HA   H   4.049  -8.156   0.603 1.00 . C C . 36 CYS HA   1 1 
       20 87323 3 1 36 CYS HB2  H   2.488  -7.496   2.727 1.00 . C C . 36 CYS HB2  1 1 
       20 87324 3 1 36 CYS HB3  H   2.350  -6.025   1.764 1.00 . C C . 36 CYS HB3  1 1 
       20 87325 3 1 36 CYS HG   H   1.857  -8.759   0.352 1.00 . C C . 36 CYS HG   1 1 
       20 87326 3 1 36 CYS N    N   4.959  -7.493   2.349 1.00 . C C . 36 CYS N    1 1 
       20 87327 3 1 36 CYS O    O   4.742  -6.246  -0.790 1.00 . C C . 36 CYS O    1 1 
       20 87328 3 1 36 CYS SG   S   1.455  -7.929   0.601 1.00 . C C . 36 CYS SG   1 1 
       20 87329 3 1 37 LEU C    C   6.375  -4.069  -0.471 1.00 . C C . 37 LEU C    1 1 
       20 87330 3 1 37 LEU CA   C   5.133  -3.648   0.354 1.00 . C C . 37 LEU CA   1 1 
       20 87331 3 1 37 LEU CB   C   5.491  -2.544   1.384 1.00 . C C . 37 LEU CB   1 1 
       20 87332 3 1 37 LEU CD1  C   4.705  -1.329   3.457 1.00 . C C . 37 LEU CD1  1 1 
       20 87333 3 1 37 LEU CD2  C   3.383  -1.098   1.356 1.00 . C C . 37 LEU CD2  1 1 
       20 87334 3 1 37 LEU CG   C   4.252  -2.068   2.190 1.00 . C C . 37 LEU CG   1 1 
       20 87335 3 1 37 LEU H    H   4.402  -4.862   1.991 1.00 . C C . 37 LEU H    1 1 
       20 87336 3 1 37 LEU HA   H   4.362  -3.285  -0.318 1.00 . C C . 37 LEU HA   1 1 
       20 87337 3 1 37 LEU HB2  H   6.222  -2.930   2.074 1.00 . C C . 37 LEU HB2  1 1 
       20 87338 3 1 37 LEU HB3  H   5.913  -1.699   0.861 1.00 . C C . 37 LEU HB3  1 1 
       20 87339 3 1 37 LEU HD11 H   5.358  -0.513   3.186 1.00 . C C . 37 LEU HD11 1 1 
       20 87340 3 1 37 LEU HD12 H   5.226  -2.009   4.100 1.00 . C C . 37 LEU HD12 1 1 
       20 87341 3 1 37 LEU HD13 H   3.843  -0.941   3.965 1.00 . C C . 37 LEU HD13 1 1 
       20 87342 3 1 37 LEU HD21 H   3.980  -0.260   1.025 1.00 . C C . 37 LEU HD21 1 1 
       20 87343 3 1 37 LEU HD22 H   2.556  -0.735   1.953 1.00 . C C . 37 LEU HD22 1 1 
       20 87344 3 1 37 LEU HD23 H   2.987  -1.617   0.492 1.00 . C C . 37 LEU HD23 1 1 
       20 87345 3 1 37 LEU HG   H   3.649  -2.919   2.476 1.00 . C C . 37 LEU HG   1 1 
       20 87346 3 1 37 LEU N    N   4.646  -4.883   1.040 1.00 . C C . 37 LEU N    1 1 
       20 87347 3 1 37 LEU O    O   6.312  -4.103  -1.673 1.00 . C C . 37 LEU O    1 1 
       20 87348 3 1 38 ILE C    C   8.545  -5.601  -1.628 1.00 . C C . 38 ILE C    1 1 
       20 87349 3 1 38 ILE CA   C   8.780  -4.734  -0.349 1.00 . C C . 38 ILE CA   1 1 
       20 87350 3 1 38 ILE CB   C   9.645  -5.493   0.701 1.00 . C C . 38 ILE CB   1 1 
       20 87351 3 1 38 ILE CD1  C  10.632  -5.260   3.044 1.00 . C C . 38 ILE CD1  1 1 
       20 87352 3 1 38 ILE CG1  C  10.113  -4.504   1.808 1.00 . C C . 38 ILE CG1  1 1 
       20 87353 3 1 38 ILE CG2  C  10.883  -6.142   0.027 1.00 . C C . 38 ILE CG2  1 1 
       20 87354 3 1 38 ILE H    H   7.341  -4.025   1.166 1.00 . C C . 38 ILE H    1 1 
       20 87355 3 1 38 ILE HA   H   9.307  -3.833  -0.648 1.00 . C C . 38 ILE HA   1 1 
       20 87356 3 1 38 ILE HB   H   9.047  -6.275   1.151 1.00 . C C . 38 ILE HB   1 1 
       20 87357 3 1 38 ILE HD11 H   9.905  -6.001   3.343 1.00 . C C . 38 ILE HD11 1 1 
       20 87358 3 1 38 ILE HD12 H  10.786  -4.563   3.849 1.00 . C C . 38 ILE HD12 1 1 
       20 87359 3 1 38 ILE HD13 H  11.568  -5.745   2.800 1.00 . C C . 38 ILE HD13 1 1 
       20 87360 3 1 38 ILE HG12 H  10.911  -3.884   1.416 1.00 . C C . 38 ILE HG12 1 1 
       20 87361 3 1 38 ILE HG13 H   9.293  -3.860   2.103 1.00 . C C . 38 ILE HG13 1 1 
       20 87362 3 1 38 ILE HG21 H  11.372  -5.410  -0.608 1.00 . C C . 38 ILE HG21 1 1 
       20 87363 3 1 38 ILE HG22 H  10.572  -6.984  -0.577 1.00 . C C . 38 ILE HG22 1 1 
       20 87364 3 1 38 ILE HG23 H  11.580  -6.478   0.776 1.00 . C C . 38 ILE HG23 1 1 
       20 87365 3 1 38 ILE N    N   7.476  -4.318   0.246 1.00 . C C . 38 ILE N    1 1 
       20 87366 3 1 38 ILE O    O   9.164  -5.348  -2.661 1.00 . C C . 38 ILE O    1 1 
       20 87367 3 1 39 LEU C    C   6.655  -6.628  -3.859 1.00 . C C . 39 LEU C    1 1 
       20 87368 3 1 39 LEU CA   C   7.300  -7.459  -2.721 1.00 . C C . 39 LEU CA   1 1 
       20 87369 3 1 39 LEU CB   C   6.347  -8.611  -2.327 1.00 . C C . 39 LEU CB   1 1 
       20 87370 3 1 39 LEU CD1  C   6.084 -10.691  -0.914 1.00 . C C . 39 LEU CD1  1 1 
       20 87371 3 1 39 LEU CD2  C   7.928 -10.588  -2.637 1.00 . C C . 39 LEU CD2  1 1 
       20 87372 3 1 39 LEU CG   C   7.105  -9.769  -1.612 1.00 . C C . 39 LEU CG   1 1 
       20 87373 3 1 39 LEU H    H   7.146  -6.746  -0.709 1.00 . C C . 39 LEU H    1 1 
       20 87374 3 1 39 LEU HA   H   8.221  -7.882  -3.101 1.00 . C C . 39 LEU HA   1 1 
       20 87375 3 1 39 LEU HB2  H   5.589  -8.235  -1.670 1.00 . C C . 39 LEU HB2  1 1 
       20 87376 3 1 39 LEU HB3  H   5.871  -9.006  -3.214 1.00 . C C . 39 LEU HB3  1 1 
       20 87377 3 1 39 LEU HD11 H   5.197 -10.795  -1.523 1.00 . C C . 39 LEU HD11 1 1 
       20 87378 3 1 39 LEU HD12 H   5.815 -10.275   0.042 1.00 . C C . 39 LEU HD12 1 1 
       20 87379 3 1 39 LEU HD13 H   6.525 -11.668  -0.762 1.00 . C C . 39 LEU HD13 1 1 
       20 87380 3 1 39 LEU HD21 H   8.778 -10.000  -2.966 1.00 . C C . 39 LEU HD21 1 1 
       20 87381 3 1 39 LEU HD22 H   7.318 -10.843  -3.481 1.00 . C C . 39 LEU HD22 1 1 
       20 87382 3 1 39 LEU HD23 H   8.294 -11.491  -2.162 1.00 . C C . 39 LEU HD23 1 1 
       20 87383 3 1 39 LEU HG   H   7.774  -9.349  -0.865 1.00 . C C . 39 LEU HG   1 1 
       20 87384 3 1 39 LEU N    N   7.626  -6.608  -1.546 1.00 . C C . 39 LEU N    1 1 
       20 87385 3 1 39 LEU O    O   7.040  -6.754  -5.020 1.00 . C C . 39 LEU O    1 1 
       20 87386 3 1 40 ILE C    C   6.052  -3.922  -5.078 1.00 . C C . 40 ILE C    1 1 
       20 87387 3 1 40 ILE CA   C   5.015  -4.851  -4.434 1.00 . C C . 40 ILE CA   1 1 
       20 87388 3 1 40 ILE CB   C   3.935  -3.967  -3.713 1.00 . C C . 40 ILE CB   1 1 
       20 87389 3 1 40 ILE CD1  C   1.674  -5.240  -3.762 1.00 . C C . 40 ILE CD1  1 1 
       20 87390 3 1 40 ILE CG1  C   2.905  -4.865  -2.929 1.00 . C C . 40 ILE CG1  1 1 
       20 87391 3 1 40 ILE CG2  C   3.242  -3.004  -4.730 1.00 . C C . 40 ILE CG2  1 1 
       20 87392 3 1 40 ILE H    H   5.445  -5.708  -2.532 1.00 . C C . 40 ILE H    1 1 
       20 87393 3 1 40 ILE HA   H   4.538  -5.441  -5.200 1.00 . C C . 40 ILE HA   1 1 
       20 87394 3 1 40 ILE HB   H   4.453  -3.343  -2.996 1.00 . C C . 40 ILE HB   1 1 
       20 87395 3 1 40 ILE HD11 H   1.980  -5.853  -4.592 1.00 . C C . 40 ILE HD11 1 1 
       20 87396 3 1 40 ILE HD12 H   1.202  -4.346  -4.113 1.00 . C C . 40 ILE HD12 1 1 
       20 87397 3 1 40 ILE HD13 H   0.975  -5.785  -3.148 1.00 . C C . 40 ILE HD13 1 1 
       20 87398 3 1 40 ILE HG12 H   3.379  -5.779  -2.626 1.00 . C C . 40 ILE HG12 1 1 
       20 87399 3 1 40 ILE HG13 H   2.582  -4.336  -2.048 1.00 . C C . 40 ILE HG13 1 1 
       20 87400 3 1 40 ILE HG21 H   2.215  -2.835  -4.441 1.00 . C C . 40 ILE HG21 1 1 
       20 87401 3 1 40 ILE HG22 H   3.273  -3.424  -5.723 1.00 . C C . 40 ILE HG22 1 1 
       20 87402 3 1 40 ILE HG23 H   3.768  -2.067  -4.728 1.00 . C C . 40 ILE HG23 1 1 
       20 87403 3 1 40 ILE N    N   5.702  -5.758  -3.485 1.00 . C C . 40 ILE N    1 1 
       20 87404 3 1 40 ILE O    O   6.008  -3.701  -6.284 1.00 . C C . 40 ILE O    1 1 
       20 87405 3 1 41 CYS C    C   8.851  -3.200  -5.804 1.00 . C C . 41 CYS C    1 1 
       20 87406 3 1 41 CYS CA   C   8.045  -2.501  -4.712 1.00 . C C . 41 CYS CA   1 1 
       20 87407 3 1 41 CYS CB   C   8.991  -2.134  -3.548 1.00 . C C . 41 CYS CB   1 1 
       20 87408 3 1 41 CYS H    H   6.938  -3.632  -3.295 1.00 . C C . 41 CYS H    1 1 
       20 87409 3 1 41 CYS HA   H   7.609  -1.598  -5.113 1.00 . C C . 41 CYS HA   1 1 
       20 87410 3 1 41 CYS HB2  H   9.589  -2.989  -3.277 1.00 . C C . 41 CYS HB2  1 1 
       20 87411 3 1 41 CYS HB3  H   9.646  -1.331  -3.858 1.00 . C C . 41 CYS HB3  1 1 
       20 87412 3 1 41 CYS HG   H   7.129  -1.507  -2.358 1.00 . C C . 41 CYS HG   1 1 
       20 87413 3 1 41 CYS N    N   6.978  -3.397  -4.247 1.00 . C C . 41 CYS N    1 1 
       20 87414 3 1 41 CYS O    O   9.089  -2.645  -6.875 1.00 . C C . 41 CYS O    1 1 
       20 87415 3 1 41 CYS SG   S   8.049  -1.595  -2.098 1.00 . C C . 41 CYS SG   1 1 
       20 87416 3 1 42 LEU C    C   9.156  -5.610  -7.672 1.00 . C C . 42 LEU C    1 1 
       20 87417 3 1 42 LEU CA   C   9.977  -5.301  -6.419 1.00 . C C . 42 LEU CA   1 1 
       20 87418 3 1 42 LEU CB   C  10.366  -6.614  -5.705 1.00 . C C . 42 LEU CB   1 1 
       20 87419 3 1 42 LEU CD1  C  11.508  -7.559  -3.647 1.00 . C C . 42 LEU CD1  1 1 
       20 87420 3 1 42 LEU CD2  C  12.832  -6.149  -5.264 1.00 . C C . 42 LEU CD2  1 1 
       20 87421 3 1 42 LEU CG   C  11.444  -6.357  -4.612 1.00 . C C . 42 LEU CG   1 1 
       20 87422 3 1 42 LEU H    H   8.959  -4.817  -4.636 1.00 . C C . 42 LEU H    1 1 
       20 87423 3 1 42 LEU HA   H  10.875  -4.782  -6.714 1.00 . C C . 42 LEU HA   1 1 
       20 87424 3 1 42 LEU HB2  H   9.483  -7.041  -5.246 1.00 . C C . 42 LEU HB2  1 1 
       20 87425 3 1 42 LEU HB3  H  10.752  -7.316  -6.432 1.00 . C C . 42 LEU HB3  1 1 
       20 87426 3 1 42 LEU HD11 H  11.735  -8.461  -4.200 1.00 . C C . 42 LEU HD11 1 1 
       20 87427 3 1 42 LEU HD12 H  10.558  -7.674  -3.148 1.00 . C C . 42 LEU HD12 1 1 
       20 87428 3 1 42 LEU HD13 H  12.277  -7.386  -2.910 1.00 . C C . 42 LEU HD13 1 1 
       20 87429 3 1 42 LEU HD21 H  12.841  -5.213  -5.803 1.00 . C C . 42 LEU HD21 1 1 
       20 87430 3 1 42 LEU HD22 H  13.041  -6.958  -5.952 1.00 . C C . 42 LEU HD22 1 1 
       20 87431 3 1 42 LEU HD23 H  13.591  -6.128  -4.497 1.00 . C C . 42 LEU HD23 1 1 
       20 87432 3 1 42 LEU HG   H  11.180  -5.472  -4.052 1.00 . C C . 42 LEU HG   1 1 
       20 87433 3 1 42 LEU N    N   9.220  -4.450  -5.502 1.00 . C C . 42 LEU N    1 1 
       20 87434 3 1 42 LEU O    O   9.709  -5.668  -8.778 1.00 . C C . 42 LEU O    1 1 
       20 87435 3 1 43 LEU C    C   6.646  -4.858  -9.456 1.00 . C C . 43 LEU C    1 1 
       20 87436 3 1 43 LEU CA   C   6.950  -6.115  -8.625 1.00 . C C . 43 LEU CA   1 1 
       20 87437 3 1 43 LEU CB   C   5.650  -6.788  -8.110 1.00 . C C . 43 LEU CB   1 1 
       20 87438 3 1 43 LEU CD1  C   5.765  -8.573  -9.981 1.00 . C C . 43 LEU CD1  1 1 
       20 87439 3 1 43 LEU CD2  C   3.640  -8.238  -8.662 1.00 . C C . 43 LEU CD2  1 1 
       20 87440 3 1 43 LEU CG   C   4.875  -7.522  -9.255 1.00 . C C . 43 LEU CG   1 1 
       20 87441 3 1 43 LEU H    H   7.433  -5.739  -6.611 1.00 . C C . 43 LEU H    1 1 
       20 87442 3 1 43 LEU HA   H   7.468  -6.816  -9.264 1.00 . C C . 43 LEU HA   1 1 
       20 87443 3 1 43 LEU HB2  H   5.908  -7.506  -7.345 1.00 . C C . 43 LEU HB2  1 1 
       20 87444 3 1 43 LEU HB3  H   5.006  -6.034  -7.675 1.00 . C C . 43 LEU HB3  1 1 
       20 87445 3 1 43 LEU HD11 H   6.422  -8.074 -10.675 1.00 . C C . 43 LEU HD11 1 1 
       20 87446 3 1 43 LEU HD12 H   5.143  -9.271 -10.523 1.00 . C C . 43 LEU HD12 1 1 
       20 87447 3 1 43 LEU HD13 H   6.354  -9.112  -9.256 1.00 . C C . 43 LEU HD13 1 1 
       20 87448 3 1 43 LEU HD21 H   3.110  -7.564  -8.008 1.00 . C C . 43 LEU HD21 1 1 
       20 87449 3 1 43 LEU HD22 H   3.956  -9.102  -8.095 1.00 . C C . 43 LEU HD22 1 1 
       20 87450 3 1 43 LEU HD23 H   2.981  -8.557  -9.453 1.00 . C C . 43 LEU HD23 1 1 
       20 87451 3 1 43 LEU HG   H   4.539  -6.786  -9.969 1.00 . C C . 43 LEU HG   1 1 
       20 87452 3 1 43 LEU N    N   7.837  -5.811  -7.501 1.00 . C C . 43 LEU N    1 1 
       20 87453 3 1 43 LEU O    O   6.412  -4.965 -10.654 1.00 . C C . 43 LEU O    1 1 
       20 87454 3 1 44 LEU C    C   7.675  -2.164 -10.491 1.00 . C C . 44 LEU C    1 1 
       20 87455 3 1 44 LEU CA   C   6.492  -2.396  -9.561 1.00 . C C . 44 LEU CA   1 1 
       20 87456 3 1 44 LEU CB   C   6.353  -1.216  -8.578 1.00 . C C . 44 LEU CB   1 1 
       20 87457 3 1 44 LEU CD1  C   4.923  -0.513  -6.623 1.00 . C C . 44 LEU CD1  1 1 
       20 87458 3 1 44 LEU CD2  C   4.052  -0.196  -8.939 1.00 . C C . 44 LEU CD2  1 1 
       20 87459 3 1 44 LEU CG   C   4.901  -1.112  -8.030 1.00 . C C . 44 LEU CG   1 1 
       20 87460 3 1 44 LEU H    H   6.961  -3.580  -7.893 1.00 . C C . 44 LEU H    1 1 
       20 87461 3 1 44 LEU HA   H   5.590  -2.479 -10.154 1.00 . C C . 44 LEU HA   1 1 
       20 87462 3 1 44 LEU HB2  H   7.042  -1.362  -7.757 1.00 . C C . 44 LEU HB2  1 1 
       20 87463 3 1 44 LEU HB3  H   6.611  -0.296  -9.088 1.00 . C C . 44 LEU HB3  1 1 
       20 87464 3 1 44 LEU HD11 H   3.910  -0.426  -6.260 1.00 . C C . 44 LEU HD11 1 1 
       20 87465 3 1 44 LEU HD12 H   5.376   0.463  -6.664 1.00 . C C . 44 LEU HD12 1 1 
       20 87466 3 1 44 LEU HD13 H   5.489  -1.151  -5.970 1.00 . C C . 44 LEU HD13 1 1 
       20 87467 3 1 44 LEU HD21 H   3.031  -0.182  -8.583 1.00 . C C . 44 LEU HD21 1 1 
       20 87468 3 1 44 LEU HD22 H   4.070  -0.572  -9.952 1.00 . C C . 44 LEU HD22 1 1 
       20 87469 3 1 44 LEU HD23 H   4.454   0.808  -8.923 1.00 . C C . 44 LEU HD23 1 1 
       20 87470 3 1 44 LEU HG   H   4.453  -2.097  -7.993 1.00 . C C . 44 LEU HG   1 1 
       20 87471 3 1 44 LEU N    N   6.707  -3.662  -8.837 1.00 . C C . 44 LEU N    1 1 
       20 87472 3 1 44 LEU O    O   7.511  -1.682 -11.603 1.00 . C C . 44 LEU O    1 1 
       20 87473 3 1 45 ILE C    C   9.965  -3.318 -12.034 1.00 . C C . 45 ILE C    1 1 
       20 87474 3 1 45 ILE CA   C  10.114  -2.453 -10.781 1.00 . C C . 45 ILE CA   1 1 
       20 87475 3 1 45 ILE CB   C  11.331  -2.896  -9.919 1.00 . C C . 45 ILE CB   1 1 
       20 87476 3 1 45 ILE CD1  C  12.412  -2.450  -7.641 1.00 . C C . 45 ILE CD1  1 1 
       20 87477 3 1 45 ILE CG1  C  11.561  -1.856  -8.783 1.00 . C C . 45 ILE CG1  1 1 
       20 87478 3 1 45 ILE CG2  C  12.611  -3.004 -10.790 1.00 . C C . 45 ILE CG2  1 1 
       20 87479 3 1 45 ILE H    H   8.911  -2.963  -9.112 1.00 . C C . 45 ILE H    1 1 
       20 87480 3 1 45 ILE HA   H  10.246  -1.420 -11.081 1.00 . C C . 45 ILE HA   1 1 
       20 87481 3 1 45 ILE HB   H  11.120  -3.859  -9.486 1.00 . C C . 45 ILE HB   1 1 
       20 87482 3 1 45 ILE HD11 H  13.248  -1.795  -7.441 1.00 . C C . 45 ILE HD11 1 1 
       20 87483 3 1 45 ILE HD12 H  12.785  -3.428  -7.912 1.00 . C C . 45 ILE HD12 1 1 
       20 87484 3 1 45 ILE HD13 H  11.807  -2.533  -6.749 1.00 . C C . 45 ILE HD13 1 1 
       20 87485 3 1 45 ILE HG12 H  12.073  -0.995  -9.186 1.00 . C C . 45 ILE HG12 1 1 
       20 87486 3 1 45 ILE HG13 H  10.613  -1.539  -8.384 1.00 . C C . 45 ILE HG13 1 1 
       20 87487 3 1 45 ILE HG21 H  12.730  -2.105 -11.377 1.00 . C C . 45 ILE HG21 1 1 
       20 87488 3 1 45 ILE HG22 H  12.530  -3.856 -11.452 1.00 . C C . 45 ILE HG22 1 1 
       20 87489 3 1 45 ILE HG23 H  13.472  -3.135 -10.152 1.00 . C C . 45 ILE HG23 1 1 
       20 87490 3 1 45 ILE N    N   8.873  -2.562 -10.007 1.00 . C C . 45 ILE N    1 1 
       20 87491 3 1 45 ILE O    O  10.346  -2.901 -13.126 1.00 . C C . 45 ILE O    1 1 
       20 87492 3 1 46 CYS C    C   8.197  -4.740 -13.998 1.00 . C C . 46 CYS C    1 1 
       20 87493 3 1 46 CYS CA   C   9.136  -5.423 -12.990 1.00 . C C . 46 CYS CA   1 1 
       20 87494 3 1 46 CYS CB   C   8.521  -6.743 -12.503 1.00 . C C . 46 CYS CB   1 1 
       20 87495 3 1 46 CYS H    H   9.068  -4.775 -10.970 1.00 . C C . 46 CYS H    1 1 
       20 87496 3 1 46 CYS HA   H  10.082  -5.635 -13.478 1.00 . C C . 46 CYS HA   1 1 
       20 87497 3 1 46 CYS HB2  H   7.600  -6.550 -11.986 1.00 . C C . 46 CYS HB2  1 1 
       20 87498 3 1 46 CYS HB3  H   8.329  -7.386 -13.349 1.00 . C C . 46 CYS HB3  1 1 
       20 87499 3 1 46 CYS HG   H   9.934  -6.935 -10.705 1.00 . C C . 46 CYS HG   1 1 
       20 87500 3 1 46 CYS N    N   9.373  -4.516 -11.864 1.00 . C C . 46 CYS N    1 1 
       20 87501 3 1 46 CYS O    O   8.434  -4.806 -15.206 1.00 . C C . 46 CYS O    1 1 
       20 87502 3 1 46 CYS SG   S   9.681  -7.566 -11.382 1.00 . C C . 46 CYS SG   1 1 
       20 87503 3 1 47 ILE C    C   6.960  -2.147 -15.028 1.00 . C C . 47 ILE C    1 1 
       20 87504 3 1 47 ILE CA   C   6.217  -3.294 -14.333 1.00 . C C . 47 ILE CA   1 1 
       20 87505 3 1 47 ILE CB   C   4.981  -2.755 -13.537 1.00 . C C . 47 ILE CB   1 1 
       20 87506 3 1 47 ILE CD1  C   2.884  -3.540 -12.283 1.00 . C C . 47 ILE CD1  1 1 
       20 87507 3 1 47 ILE CG1  C   4.128  -3.967 -13.071 1.00 . C C . 47 ILE CG1  1 1 
       20 87508 3 1 47 ILE CG2  C   4.124  -1.800 -14.425 1.00 . C C . 47 ILE CG2  1 1 
       20 87509 3 1 47 ILE H    H   7.055  -3.993 -12.503 1.00 . C C . 47 ILE H    1 1 
       20 87510 3 1 47 ILE HA   H   5.864  -3.967 -15.093 1.00 . C C . 47 ILE HA   1 1 
       20 87511 3 1 47 ILE HB   H   5.329  -2.209 -12.669 1.00 . C C . 47 ILE HB   1 1 
       20 87512 3 1 47 ILE HD11 H   2.159  -3.104 -12.956 1.00 . C C . 47 ILE HD11 1 1 
       20 87513 3 1 47 ILE HD12 H   3.161  -2.811 -11.531 1.00 . C C . 47 ILE HD12 1 1 
       20 87514 3 1 47 ILE HD13 H   2.454  -4.404 -11.801 1.00 . C C . 47 ILE HD13 1 1 
       20 87515 3 1 47 ILE HG12 H   3.820  -4.545 -13.923 1.00 . C C . 47 ILE HG12 1 1 
       20 87516 3 1 47 ILE HG13 H   4.735  -4.579 -12.435 1.00 . C C . 47 ILE HG13 1 1 
       20 87517 3 1 47 ILE HG21 H   4.658  -0.871 -14.577 1.00 . C C . 47 ILE HG21 1 1 
       20 87518 3 1 47 ILE HG22 H   3.187  -1.583 -13.937 1.00 . C C . 47 ILE HG22 1 1 
       20 87519 3 1 47 ILE HG23 H   3.931  -2.255 -15.378 1.00 . C C . 47 ILE HG23 1 1 
       20 87520 3 1 47 ILE N    N   7.159  -4.037 -13.475 1.00 . C C . 47 ILE N    1 1 
       20 87521 3 1 47 ILE O    O   6.744  -1.908 -16.202 1.00 . C C . 47 ILE O    1 1 
       20 87522 3 1 48 ILE C    C   9.523  -0.811 -15.936 1.00 . C C . 48 ILE C    1 1 
       20 87523 3 1 48 ILE CA   C   8.624  -0.330 -14.792 1.00 . C C . 48 ILE CA   1 1 
       20 87524 3 1 48 ILE CB   C   9.465   0.257 -13.607 1.00 . C C . 48 ILE CB   1 1 
       20 87525 3 1 48 ILE CD1  C   8.429   2.540 -12.918 1.00 . C C . 48 ILE CD1  1 1 
       20 87526 3 1 48 ILE CG1  C   8.527   1.030 -12.617 1.00 . C C . 48 ILE CG1  1 1 
       20 87527 3 1 48 ILE CG2  C  10.655   1.127 -14.080 1.00 . C C . 48 ILE CG2  1 1 
       20 87528 3 1 48 ILE H    H   7.946  -1.718 -13.335 1.00 . C C . 48 ILE H    1 1 
       20 87529 3 1 48 ILE HA   H   7.956   0.438 -15.157 1.00 . C C . 48 ILE HA   1 1 
       20 87530 3 1 48 ILE HB   H   9.886  -0.578 -13.070 1.00 . C C . 48 ILE HB   1 1 
       20 87531 3 1 48 ILE HD11 H   9.412   2.971 -12.997 1.00 . C C . 48 ILE HD11 1 1 
       20 87532 3 1 48 ILE HD12 H   7.903   3.027 -12.122 1.00 . C C . 48 ILE HD12 1 1 
       20 87533 3 1 48 ILE HD13 H   7.894   2.691 -13.846 1.00 . C C . 48 ILE HD13 1 1 
       20 87534 3 1 48 ILE HG12 H   7.531   0.611 -12.660 1.00 . C C . 48 ILE HG12 1 1 
       20 87535 3 1 48 ILE HG13 H   8.904   0.897 -11.622 1.00 . C C . 48 ILE HG13 1 1 
       20 87536 3 1 48 ILE HG21 H  10.317   1.831 -14.826 1.00 . C C . 48 ILE HG21 1 1 
       20 87537 3 1 48 ILE HG22 H  11.420   0.492 -14.508 1.00 . C C . 48 ILE HG22 1 1 
       20 87538 3 1 48 ILE HG23 H  11.073   1.662 -13.240 1.00 . C C . 48 ILE HG23 1 1 
       20 87539 3 1 48 ILE N    N   7.831  -1.456 -14.273 1.00 . C C . 48 ILE N    1 1 
       20 87540 3 1 48 ILE O    O   9.578  -0.170 -16.985 1.00 . C C . 48 ILE O    1 1 
       20 87541 3 1 49 VAL C    C  10.222  -2.939 -17.972 1.00 . C C . 49 VAL C    1 1 
       20 87542 3 1 49 VAL CA   C  11.063  -2.554 -16.741 1.00 . C C . 49 VAL CA   1 1 
       20 87543 3 1 49 VAL CB   C  11.776  -3.795 -16.129 1.00 . C C . 49 VAL CB   1 1 
       20 87544 3 1 49 VAL CG1  C  12.513  -4.614 -17.218 1.00 . C C . 49 VAL CG1  1 1 
       20 87545 3 1 49 VAL CG2  C  12.797  -3.337 -15.059 1.00 . C C . 49 VAL CG2  1 1 
       20 87546 3 1 49 VAL H    H  10.061  -2.414 -14.875 1.00 . C C . 49 VAL H    1 1 
       20 87547 3 1 49 VAL HA   H  11.805  -1.824 -17.040 1.00 . C C . 49 VAL HA   1 1 
       20 87548 3 1 49 VAL HB   H  11.037  -4.430 -15.659 1.00 . C C . 49 VAL HB   1 1 
       20 87549 3 1 49 VAL HG11 H  13.136  -5.362 -16.749 1.00 . C C . 49 VAL HG11 1 1 
       20 87550 3 1 49 VAL HG12 H  13.136  -3.956 -17.810 1.00 . C C . 49 VAL HG12 1 1 
       20 87551 3 1 49 VAL HG13 H  11.793  -5.100 -17.860 1.00 . C C . 49 VAL HG13 1 1 
       20 87552 3 1 49 VAL HG21 H  12.391  -2.514 -14.486 1.00 . C C . 49 VAL HG21 1 1 
       20 87553 3 1 49 VAL HG22 H  13.712  -3.011 -15.538 1.00 . C C . 49 VAL HG22 1 1 
       20 87554 3 1 49 VAL HG23 H  13.016  -4.158 -14.394 1.00 . C C . 49 VAL HG23 1 1 
       20 87555 3 1 49 VAL N    N  10.184  -1.951 -15.728 1.00 . C C . 49 VAL N    1 1 
       20 87556 3 1 49 VAL O    O  10.607  -2.651 -19.112 1.00 . C C . 49 VAL O    1 1 
       20 87557 3 1 50 MET C    C   7.527  -2.803 -19.469 1.00 . C C . 50 MET C    1 1 
       20 87558 3 1 50 MET CA   C   8.142  -4.003 -18.745 1.00 . C C . 50 MET CA   1 1 
       20 87559 3 1 50 MET CB   C   7.015  -4.855 -18.125 1.00 . C C . 50 MET CB   1 1 
       20 87560 3 1 50 MET CE   C   6.272  -7.065 -20.291 1.00 . C C . 50 MET CE   1 1 
       20 87561 3 1 50 MET CG   C   7.476  -6.315 -17.912 1.00 . C C . 50 MET CG   1 1 
       20 87562 3 1 50 MET H    H   8.843  -3.747 -16.765 1.00 . C C . 50 MET H    1 1 
       20 87563 3 1 50 MET HA   H   8.678  -4.601 -19.467 1.00 . C C . 50 MET HA   1 1 
       20 87564 3 1 50 MET HB2  H   6.746  -4.434 -17.170 1.00 . C C . 50 MET HB2  1 1 
       20 87565 3 1 50 MET HB3  H   6.155  -4.846 -18.771 1.00 . C C . 50 MET HB3  1 1 
       20 87566 3 1 50 MET HE1  H   6.132  -6.117 -20.789 1.00 . C C . 50 MET HE1  1 1 
       20 87567 3 1 50 MET HE2  H   5.503  -7.198 -19.550 1.00 . C C . 50 MET HE2  1 1 
       20 87568 3 1 50 MET HE3  H   6.215  -7.864 -21.015 1.00 . C C . 50 MET HE3  1 1 
       20 87569 3 1 50 MET HG2  H   8.340  -6.329 -17.265 1.00 . C C . 50 MET HG2  1 1 
       20 87570 3 1 50 MET HG3  H   6.677  -6.874 -17.444 1.00 . C C . 50 MET HG3  1 1 
       20 87571 3 1 50 MET N    N   9.075  -3.574 -17.701 1.00 . C C . 50 MET N    1 1 
       20 87572 3 1 50 MET O    O   7.271  -2.871 -20.679 1.00 . C C . 50 MET O    1 1 
       20 87573 3 1 50 MET SD   S   7.905  -7.093 -19.498 1.00 . C C . 50 MET SD   1 1 
       20 87574 3 1 51 LEU C    C   7.808   0.182 -20.198 1.00 . C C . 51 LEU C    1 1 
       20 87575 3 1 51 LEU CA   C   6.769  -0.465 -19.283 1.00 . C C . 51 LEU CA   1 1 
       20 87576 3 1 51 LEU CB   C   6.372   0.474 -18.114 1.00 . C C . 51 LEU CB   1 1 
       20 87577 3 1 51 LEU CD1  C   4.399   1.463 -19.411 1.00 . C C . 51 LEU CD1  1 1 
       20 87578 3 1 51 LEU CD2  C   5.268   2.595 -17.335 1.00 . C C . 51 LEU CD2  1 1 
       20 87579 3 1 51 LEU CG   C   5.668   1.777 -18.579 1.00 . C C . 51 LEU CG   1 1 
       20 87580 3 1 51 LEU H    H   7.590  -1.678 -17.789 1.00 . C C . 51 LEU H    1 1 
       20 87581 3 1 51 LEU HA   H   5.886  -0.700 -19.862 1.00 . C C . 51 LEU HA   1 1 
       20 87582 3 1 51 LEU HB2  H   5.700  -0.065 -17.455 1.00 . C C . 51 LEU HB2  1 1 
       20 87583 3 1 51 LEU HB3  H   7.259   0.732 -17.560 1.00 . C C . 51 LEU HB3  1 1 
       20 87584 3 1 51 LEU HD11 H   4.683   1.199 -20.418 1.00 . C C . 51 LEU HD11 1 1 
       20 87585 3 1 51 LEU HD12 H   3.760   2.335 -19.444 1.00 . C C . 51 LEU HD12 1 1 
       20 87586 3 1 51 LEU HD13 H   3.856   0.642 -18.965 1.00 . C C . 51 LEU HD13 1 1 
       20 87587 3 1 51 LEU HD21 H   4.630   2.001 -16.693 1.00 . C C . 51 LEU HD21 1 1 
       20 87588 3 1 51 LEU HD22 H   4.735   3.482 -17.643 1.00 . C C . 51 LEU HD22 1 1 
       20 87589 3 1 51 LEU HD23 H   6.157   2.878 -16.789 1.00 . C C . 51 LEU HD23 1 1 
       20 87590 3 1 51 LEU HG   H   6.348   2.351 -19.181 1.00 . C C . 51 LEU HG   1 1 
       20 87591 3 1 51 LEU N    N   7.325  -1.706 -18.734 1.00 . C C . 51 LEU N    1 1 
       20 87592 3 1 51 LEU O    O   7.482   0.686 -21.280 1.00 . C C . 51 LEU O    1 1 
       20 87593 3 1 52 LEU C    C  10.431  -0.269 -21.785 1.00 . C C . 52 LEU C    1 1 
       20 87594 3 1 52 LEU CA   C  10.213   0.613 -20.536 1.00 . C C . 52 LEU CA   1 1 
       20 87595 3 1 52 LEU CB   C  11.498   0.624 -19.663 1.00 . C C . 52 LEU CB   1 1 
       20 87596 3 1 52 LEU CD1  C  10.848   2.388 -17.931 1.00 . C C . 52 LEU CD1  1 1 
       20 87597 3 1 52 LEU CD2  C  13.255   2.132 -18.632 1.00 . C C . 52 LEU CD2  1 1 
       20 87598 3 1 52 LEU CG   C  11.786   2.050 -19.105 1.00 . C C . 52 LEU CG   1 1 
       20 87599 3 1 52 LEU H    H   9.260  -0.347 -18.908 1.00 . C C . 52 LEU H    1 1 
       20 87600 3 1 52 LEU HA   H   9.985   1.620 -20.853 1.00 . C C . 52 LEU HA   1 1 
       20 87601 3 1 52 LEU HB2  H  11.378  -0.063 -18.834 1.00 . C C . 52 LEU HB2  1 1 
       20 87602 3 1 52 LEU HB3  H  12.339   0.303 -20.262 1.00 . C C . 52 LEU HB3  1 1 
       20 87603 3 1 52 LEU HD11 H  10.901   3.448 -17.725 1.00 . C C . 52 LEU HD11 1 1 
       20 87604 3 1 52 LEU HD12 H  11.149   1.840 -17.051 1.00 . C C . 52 LEU HD12 1 1 
       20 87605 3 1 52 LEU HD13 H   9.830   2.128 -18.183 1.00 . C C . 52 LEU HD13 1 1 
       20 87606 3 1 52 LEU HD21 H  13.432   1.386 -17.866 1.00 . C C . 52 LEU HD21 1 1 
       20 87607 3 1 52 LEU HD22 H  13.448   3.114 -18.227 1.00 . C C . 52 LEU HD22 1 1 
       20 87608 3 1 52 LEU HD23 H  13.913   1.950 -19.466 1.00 . C C . 52 LEU HD23 1 1 
       20 87609 3 1 52 LEU HG   H  11.638   2.775 -19.894 1.00 . C C . 52 LEU HG   1 1 
       20 87610 3 1 52 LEU N    N   9.078   0.098 -19.763 1.00 . C C . 52 LEU N    1 1 
       20 87611 3 1 52 LEU O    O  10.189  -1.462 -21.706 1.00 . C C . 52 LEU O    1 1 
       20 87612 3 1 52 LEU OXT  O  10.836   0.276 -22.799 1.00 . C C . 52 LEU OXT  1 1 
       20 87613 4 1  1 MET C    C   9.680  36.608  13.401 1.00 . D D .  1 MET C    1 1 
       20 87614 4 1  1 MET CA   C  10.006  37.357  12.109 1.00 . D D .  1 MET CA   1 1 
       20 87615 4 1  1 MET CB   C  10.842  38.630  12.397 1.00 . D D .  1 MET CB   1 1 
       20 87616 4 1  1 MET CE   C  13.682  40.464  10.791 1.00 . D D .  1 MET CE   1 1 
       20 87617 4 1  1 MET CG   C  11.172  39.363  11.080 1.00 . D D .  1 MET CG   1 1 
       20 87618 4 1  1 MET H1   H   8.852  37.936  10.470 1.00 . D D .  1 MET H1   1 1 
       20 87619 4 1  1 MET H2   H   8.330  38.580  11.953 1.00 . D D .  1 MET H2   1 1 
       20 87620 4 1  1 MET H3   H   8.034  36.950  11.581 1.00 . D D .  1 MET H3   1 1 
       20 87621 4 1  1 MET HA   H  10.547  36.701  11.442 1.00 . D D .  1 MET HA   1 1 
       20 87622 4 1  1 MET HB2  H  10.281  39.291  13.044 1.00 . D D .  1 MET HB2  1 1 
       20 87623 4 1  1 MET HB3  H  11.764  38.348  12.890 1.00 . D D .  1 MET HB3  1 1 
       20 87624 4 1  1 MET HE1  H  14.012  39.535  11.236 1.00 . D D .  1 MET HE1  1 1 
       20 87625 4 1  1 MET HE2  H  14.389  41.246  11.023 1.00 . D D .  1 MET HE2  1 1 
       20 87626 4 1  1 MET HE3  H  13.615  40.349   9.720 1.00 . D D .  1 MET HE3  1 1 
       20 87627 4 1  1 MET HG2  H  11.788  38.730  10.460 1.00 . D D .  1 MET HG2  1 1 
       20 87628 4 1  1 MET HG3  H  10.255  39.591  10.553 1.00 . D D .  1 MET HG3  1 1 
       20 87629 4 1  1 MET N    N   8.706  37.735  11.480 1.00 . D D .  1 MET N    1 1 
       20 87630 4 1  1 MET O    O   9.938  35.411  13.500 1.00 . D D .  1 MET O    1 1 
       20 87631 4 1  1 MET SD   S  12.050  40.914  11.445 1.00 . D D .  1 MET SD   1 1 
       20 87632 4 1  2 GLU C    C   7.536  35.722  15.370 1.00 . D D .  2 GLU C    1 1 
       20 87633 4 1  2 GLU CA   C   8.655  36.728  15.638 1.00 . D D .  2 GLU CA   1 1 
       20 87634 4 1  2 GLU CB   C   8.152  37.828  16.593 1.00 . D D .  2 GLU CB   1 1 
       20 87635 4 1  2 GLU CD   C   8.866  39.939  17.915 1.00 . D D .  2 GLU CD   1 1 
       20 87636 4 1  2 GLU CG   C   9.322  38.753  17.020 1.00 . D D .  2 GLU CG   1 1 
       20 87637 4 1  2 GLU H    H   8.879  38.273  14.212 1.00 . D D .  2 GLU H    1 1 
       20 87638 4 1  2 GLU HA   H   9.499  36.215  16.091 1.00 . D D .  2 GLU HA   1 1 
       20 87639 4 1  2 GLU HB2  H   7.391  38.413  16.099 1.00 . D D .  2 GLU HB2  1 1 
       20 87640 4 1  2 GLU HB3  H   7.723  37.366  17.479 1.00 . D D .  2 GLU HB3  1 1 
       20 87641 4 1  2 GLU HG2  H  10.047  38.167  17.571 1.00 . D D .  2 GLU HG2  1 1 
       20 87642 4 1  2 GLU HG3  H   9.794  39.149  16.137 1.00 . D D .  2 GLU HG3  1 1 
       20 87643 4 1  2 GLU N    N   9.073  37.324  14.372 1.00 . D D .  2 GLU N    1 1 
       20 87644 4 1  2 GLU O    O   7.485  34.651  15.981 1.00 . D D .  2 GLU O    1 1 
       20 87645 4 1  2 GLU OE1  O   7.699  40.020  18.289 1.00 . D D .  2 GLU OE1  1 1 
       20 87646 4 1  2 GLU OE2  O   9.712  40.771  18.213 1.00 . D D .  2 GLU OE2  1 1 
       20 87647 4 1  3 LYS C    C   6.103  33.984  13.317 1.00 . D D .  3 LYS C    1 1 
       20 87648 4 1  3 LYS CA   C   5.556  35.255  13.981 1.00 . D D .  3 LYS CA   1 1 
       20 87649 4 1  3 LYS CB   C   4.693  36.032  12.967 1.00 . D D .  3 LYS CB   1 1 
       20 87650 4 1  3 LYS CD   C   3.134  38.025  12.658 1.00 . D D .  3 LYS CD   1 1 
       20 87651 4 1  3 LYS CE   C   4.011  38.833  11.681 1.00 . D D .  3 LYS CE   1 1 
       20 87652 4 1  3 LYS CG   C   4.006  37.233  13.659 1.00 . D D .  3 LYS CG   1 1 
       20 87653 4 1  3 LYS H    H   6.812  36.954  13.963 1.00 . D D .  3 LYS H    1 1 
       20 87654 4 1  3 LYS HA   H   4.954  34.986  14.834 1.00 . D D .  3 LYS HA   1 1 
       20 87655 4 1  3 LYS HB2  H   5.321  36.386  12.162 1.00 . D D .  3 LYS HB2  1 1 
       20 87656 4 1  3 LYS HB3  H   3.937  35.372  12.557 1.00 . D D .  3 LYS HB3  1 1 
       20 87657 4 1  3 LYS HD2  H   2.513  37.338  12.096 1.00 . D D .  3 LYS HD2  1 1 
       20 87658 4 1  3 LYS HD3  H   2.497  38.703  13.207 1.00 . D D .  3 LYS HD3  1 1 
       20 87659 4 1  3 LYS HE2  H   4.722  39.427  12.234 1.00 . D D .  3 LYS HE2  1 1 
       20 87660 4 1  3 LYS HE3  H   4.536  38.159  11.021 1.00 . D D .  3 LYS HE3  1 1 
       20 87661 4 1  3 LYS HG2  H   3.377  36.868  14.457 1.00 . D D .  3 LYS HG2  1 1 
       20 87662 4 1  3 LYS HG3  H   4.759  37.884  14.074 1.00 . D D .  3 LYS HG3  1 1 
       20 87663 4 1  3 LYS HZ1  H   2.459  39.164  10.334 1.00 . D D .  3 LYS HZ1  1 1 
       20 87664 4 1  3 LYS HZ2  H   3.733  40.284  10.216 1.00 . D D .  3 LYS HZ2  1 1 
       20 87665 4 1  3 LYS HZ3  H   2.631  40.379  11.504 1.00 . D D .  3 LYS HZ3  1 1 
       20 87666 4 1  3 LYS N    N   6.670  36.090  14.416 1.00 . D D .  3 LYS N    1 1 
       20 87667 4 1  3 LYS NZ   N   3.144  39.732  10.872 1.00 . D D .  3 LYS NZ   1 1 
       20 87668 4 1  3 LYS O    O   5.619  32.884  13.588 1.00 . D D .  3 LYS O    1 1 
       20 87669 4 1  4 VAL C    C   8.429  32.134  12.832 1.00 . D D .  4 VAL C    1 1 
       20 87670 4 1  4 VAL CA   C   7.812  33.062  11.784 1.00 . D D .  4 VAL CA   1 1 
       20 87671 4 1  4 VAL CB   C   8.912  33.611  10.826 1.00 . D D .  4 VAL CB   1 1 
       20 87672 4 1  4 VAL CG1  C   9.636  32.451  10.103 1.00 . D D .  4 VAL CG1  1 1 
       20 87673 4 1  4 VAL CG2  C   8.278  34.557   9.783 1.00 . D D .  4 VAL CG2  1 1 
       20 87674 4 1  4 VAL H    H   7.486  35.080  12.348 1.00 . D D .  4 VAL H    1 1 
       20 87675 4 1  4 VAL HA   H   7.079  32.509  11.213 1.00 . D D .  4 VAL HA   1 1 
       20 87676 4 1  4 VAL HB   H   9.641  34.164  11.409 1.00 . D D .  4 VAL HB   1 1 
       20 87677 4 1  4 VAL HG11 H  10.285  32.854   9.338 1.00 . D D .  4 VAL HG11 1 1 
       20 87678 4 1  4 VAL HG12 H   8.908  31.794   9.645 1.00 . D D .  4 VAL HG12 1 1 
       20 87679 4 1  4 VAL HG13 H  10.228  31.891  10.813 1.00 . D D .  4 VAL HG13 1 1 
       20 87680 4 1  4 VAL HG21 H   9.043  34.917   9.111 1.00 . D D .  4 VAL HG21 1 1 
       20 87681 4 1  4 VAL HG22 H   7.822  35.396  10.285 1.00 . D D .  4 VAL HG22 1 1 
       20 87682 4 1  4 VAL HG23 H   7.522  34.027   9.218 1.00 . D D .  4 VAL HG23 1 1 
       20 87683 4 1  4 VAL N    N   7.144  34.172  12.479 1.00 . D D .  4 VAL N    1 1 
       20 87684 4 1  4 VAL O    O   8.294  30.910  12.745 1.00 . D D .  4 VAL O    1 1 
       20 87685 4 1  5 GLN C    C   8.716  31.244  15.700 1.00 . D D .  5 GLN C    1 1 
       20 87686 4 1  5 GLN CA   C   9.749  32.025  14.906 1.00 . D D .  5 GLN CA   1 1 
       20 87687 4 1  5 GLN CB   C  10.513  32.995  15.834 1.00 . D D .  5 GLN CB   1 1 
       20 87688 4 1  5 GLN CD   C  12.882  32.321  15.264 1.00 . D D .  5 GLN CD   1 1 
       20 87689 4 1  5 GLN CG   C  11.838  33.439  15.179 1.00 . D D .  5 GLN CG   1 1 
       20 87690 4 1  5 GLN H    H   9.167  33.736  13.785 1.00 . D D .  5 GLN H    1 1 
       20 87691 4 1  5 GLN HA   H  10.448  31.318  14.473 1.00 . D D .  5 GLN HA   1 1 
       20 87692 4 1  5 GLN HB2  H   9.899  33.865  16.021 1.00 . D D .  5 GLN HB2  1 1 
       20 87693 4 1  5 GLN HB3  H  10.725  32.505  16.773 1.00 . D D .  5 GLN HB3  1 1 
       20 87694 4 1  5 GLN HE21 H  13.595  32.917  17.015 1.00 . D D .  5 GLN HE21 1 1 
       20 87695 4 1  5 GLN HE22 H  14.342  31.540  16.359 1.00 . D D .  5 GLN HE22 1 1 
       20 87696 4 1  5 GLN HG2  H  11.665  33.687  14.141 1.00 . D D .  5 GLN HG2  1 1 
       20 87697 4 1  5 GLN HG3  H  12.210  34.314  15.691 1.00 . D D .  5 GLN HG3  1 1 
       20 87698 4 1  5 GLN N    N   9.094  32.757  13.822 1.00 . D D .  5 GLN N    1 1 
       20 87699 4 1  5 GLN NE2  N  13.672  32.254  16.299 1.00 . D D .  5 GLN NE2  1 1 
       20 87700 4 1  5 GLN O    O   8.914  30.060  15.968 1.00 . D D .  5 GLN O    1 1 
       20 87701 4 1  5 GLN OE1  O  12.974  31.483  14.362 1.00 . D D .  5 GLN OE1  1 1 
       20 87702 4 1  6 TYR C    C   5.954  30.104  15.969 1.00 . D D .  6 TYR C    1 1 
       20 87703 4 1  6 TYR CA   C   6.519  31.274  16.781 1.00 . D D .  6 TYR CA   1 1 
       20 87704 4 1  6 TYR CB   C   5.401  32.283  17.119 1.00 . D D .  6 TYR CB   1 1 
       20 87705 4 1  6 TYR CD1  C   4.432  31.200  19.208 1.00 . D D .  6 TYR CD1  1 1 
       20 87706 4 1  6 TYR CD2  C   3.081  31.236  17.195 1.00 . D D .  6 TYR CD2  1 1 
       20 87707 4 1  6 TYR CE1  C   3.417  30.517  19.881 1.00 . D D .  6 TYR CE1  1 1 
       20 87708 4 1  6 TYR CE2  C   2.061  30.559  17.871 1.00 . D D .  6 TYR CE2  1 1 
       20 87709 4 1  6 TYR CG   C   4.269  31.566  17.861 1.00 . D D .  6 TYR CG   1 1 
       20 87710 4 1  6 TYR CZ   C   2.231  30.197  19.213 1.00 . D D .  6 TYR CZ   1 1 
       20 87711 4 1  6 TYR H    H   7.502  32.842  15.764 1.00 . D D .  6 TYR H    1 1 
       20 87712 4 1  6 TYR HA   H   6.924  30.879  17.708 1.00 . D D .  6 TYR HA   1 1 
       20 87713 4 1  6 TYR HB2  H   5.804  33.067  17.747 1.00 . D D .  6 TYR HB2  1 1 
       20 87714 4 1  6 TYR HB3  H   5.017  32.721  16.208 1.00 . D D .  6 TYR HB3  1 1 
       20 87715 4 1  6 TYR HD1  H   5.344  31.451  19.732 1.00 . D D .  6 TYR HD1  1 1 
       20 87716 4 1  6 TYR HD2  H   2.947  31.514  16.162 1.00 . D D .  6 TYR HD2  1 1 
       20 87717 4 1  6 TYR HE1  H   3.550  30.237  20.917 1.00 . D D .  6 TYR HE1  1 1 
       20 87718 4 1  6 TYR HE2  H   1.148  30.309  17.355 1.00 . D D .  6 TYR HE2  1 1 
       20 87719 4 1  6 TYR HH   H   0.919  28.816  19.302 1.00 . D D .  6 TYR HH   1 1 
       20 87720 4 1  6 TYR N    N   7.599  31.911  16.040 1.00 . D D .  6 TYR N    1 1 
       20 87721 4 1  6 TYR O    O   5.671  29.057  16.530 1.00 . D D .  6 TYR O    1 1 
       20 87722 4 1  6 TYR OH   O   1.234  29.514  19.879 1.00 . D D .  6 TYR OH   1 1 
       20 87723 4 1  7 LEU C    C   6.215  28.052  13.783 1.00 . D D .  7 LEU C    1 1 
       20 87724 4 1  7 LEU CA   C   5.279  29.266  13.753 1.00 . D D .  7 LEU CA   1 1 
       20 87725 4 1  7 LEU CB   C   5.161  29.838  12.310 1.00 . D D .  7 LEU CB   1 1 
       20 87726 4 1  7 LEU CD1  C   4.657  27.611  11.112 1.00 . D D .  7 LEU CD1  1 1 
       20 87727 4 1  7 LEU CD2  C   2.745  29.008  12.027 1.00 . D D .  7 LEU CD2  1 1 
       20 87728 4 1  7 LEU CG   C   4.164  29.047  11.401 1.00 . D D .  7 LEU CG   1 1 
       20 87729 4 1  7 LEU H    H   6.057  31.176  14.271 1.00 . D D .  7 LEU H    1 1 
       20 87730 4 1  7 LEU HA   H   4.303  28.969  14.105 1.00 . D D .  7 LEU HA   1 1 
       20 87731 4 1  7 LEU HB2  H   4.821  30.859  12.373 1.00 . D D .  7 LEU HB2  1 1 
       20 87732 4 1  7 LEU HB3  H   6.139  29.835  11.845 1.00 . D D .  7 LEU HB3  1 1 
       20 87733 4 1  7 LEU HD11 H   4.319  26.940  11.889 1.00 . D D .  7 LEU HD11 1 1 
       20 87734 4 1  7 LEU HD12 H   5.736  27.594  11.068 1.00 . D D .  7 LEU HD12 1 1 
       20 87735 4 1  7 LEU HD13 H   4.260  27.284  10.163 1.00 . D D .  7 LEU HD13 1 1 
       20 87736 4 1  7 LEU HD21 H   2.524  29.959  12.491 1.00 . D D .  7 LEU HD21 1 1 
       20 87737 4 1  7 LEU HD22 H   2.693  28.226  12.771 1.00 . D D .  7 LEU HD22 1 1 
       20 87738 4 1  7 LEU HD23 H   2.019  28.812  11.252 1.00 . D D .  7 LEU HD23 1 1 
       20 87739 4 1  7 LEU HG   H   4.101  29.568  10.454 1.00 . D D .  7 LEU HG   1 1 
       20 87740 4 1  7 LEU N    N   5.804  30.307  14.648 1.00 . D D .  7 LEU N    1 1 
       20 87741 4 1  7 LEU O    O   5.763  26.914  13.920 1.00 . D D .  7 LEU O    1 1 
       20 87742 4 1  8 THR C    C   8.516  26.570  15.101 1.00 . D D .  8 THR C    1 1 
       20 87743 4 1  8 THR CA   C   8.559  27.283  13.746 1.00 . D D .  8 THR CA   1 1 
       20 87744 4 1  8 THR CB   C   9.955  27.915  13.514 1.00 . D D .  8 THR CB   1 1 
       20 87745 4 1  8 THR CG2  C  11.025  26.828  13.311 1.00 . D D .  8 THR CG2  1 1 
       20 87746 4 1  8 THR H    H   7.808  29.262  13.623 1.00 . D D .  8 THR H    1 1 
       20 87747 4 1  8 THR HA   H   8.366  26.564  12.962 1.00 . D D .  8 THR HA   1 1 
       20 87748 4 1  8 THR HB   H  10.226  28.518  14.369 1.00 . D D .  8 THR HB   1 1 
       20 87749 4 1  8 THR HG1  H   9.266  29.437  12.519 1.00 . D D .  8 THR HG1  1 1 
       20 87750 4 1  8 THR HG21 H  10.689  26.116  12.569 1.00 . D D .  8 THR HG21 1 1 
       20 87751 4 1  8 THR HG22 H  11.202  26.315  14.243 1.00 . D D .  8 THR HG22 1 1 
       20 87752 4 1  8 THR HG23 H  11.947  27.284  12.977 1.00 . D D .  8 THR HG23 1 1 
       20 87753 4 1  8 THR N    N   7.527  28.327  13.698 1.00 . D D .  8 THR N    1 1 
       20 87754 4 1  8 THR O    O   8.522  25.342  15.170 1.00 . D D .  8 THR O    1 1 
       20 87755 4 1  8 THR OG1  O   9.915  28.746  12.362 1.00 . D D .  8 THR OG1  1 1 
       20 87756 4 1  9 ARG C    C   7.125  26.032  17.745 1.00 . D D .  9 ARG C    1 1 
       20 87757 4 1  9 ARG CA   C   8.383  26.883  17.542 1.00 . D D .  9 ARG CA   1 1 
       20 87758 4 1  9 ARG CB   C   8.360  28.085  18.511 1.00 . D D .  9 ARG CB   1 1 
       20 87759 4 1  9 ARG CD   C   9.667  30.186  19.098 1.00 . D D .  9 ARG CD   1 1 
       20 87760 4 1  9 ARG CG   C   9.771  28.719  18.638 1.00 . D D .  9 ARG CG   1 1 
       20 87761 4 1  9 ARG CZ   C   7.975  31.325  20.512 1.00 . D D .  9 ARG CZ   1 1 
       20 87762 4 1  9 ARG H    H   8.429  28.347  16.017 1.00 . D D .  9 ARG H    1 1 
       20 87763 4 1  9 ARG HA   H   9.257  26.278  17.745 1.00 . D D .  9 ARG HA   1 1 
       20 87764 4 1  9 ARG HB2  H   7.662  28.820  18.147 1.00 . D D .  9 ARG HB2  1 1 
       20 87765 4 1  9 ARG HB3  H   8.036  27.748  19.490 1.00 . D D .  9 ARG HB3  1 1 
       20 87766 4 1  9 ARG HD2  H  10.657  30.554  19.323 1.00 . D D .  9 ARG HD2  1 1 
       20 87767 4 1  9 ARG HD3  H   9.251  30.774  18.302 1.00 . D D .  9 ARG HD3  1 1 
       20 87768 4 1  9 ARG HE   H   8.885  29.599  20.981 1.00 . D D .  9 ARG HE   1 1 
       20 87769 4 1  9 ARG HG2  H  10.348  28.158  19.360 1.00 . D D .  9 ARG HG2  1 1 
       20 87770 4 1  9 ARG HG3  H  10.272  28.680  17.680 1.00 . D D .  9 ARG HG3  1 1 
       20 87771 4 1  9 ARG HH11 H   8.407  32.329  18.821 1.00 . D D .  9 ARG HH11 1 1 
       20 87772 4 1  9 ARG HH12 H   7.211  33.055  19.836 1.00 . D D .  9 ARG HH12 1 1 
       20 87773 4 1  9 ARG HH21 H   7.331  30.591  22.251 1.00 . D D .  9 ARG HH21 1 1 
       20 87774 4 1  9 ARG HH22 H   6.609  32.086  21.756 1.00 . D D .  9 ARG HH22 1 1 
       20 87775 4 1  9 ARG N    N   8.446  27.379  16.165 1.00 . D D .  9 ARG N    1 1 
       20 87776 4 1  9 ARG NE   N   8.829  30.305  20.304 1.00 . D D .  9 ARG NE   1 1 
       20 87777 4 1  9 ARG NH1  N   7.857  32.315  19.655 1.00 . D D .  9 ARG NH1  1 1 
       20 87778 4 1  9 ARG NH2  N   7.249  31.334  21.590 1.00 . D D .  9 ARG NH2  1 1 
       20 87779 4 1  9 ARG O    O   7.203  24.949  18.310 1.00 . D D .  9 ARG O    1 1 
       20 87780 4 1 10 SER C    C   4.706  24.538  16.588 1.00 . D D . 10 SER C    1 1 
       20 87781 4 1 10 SER CA   C   4.689  25.862  17.351 1.00 . D D . 10 SER CA   1 1 
       20 87782 4 1 10 SER CB   C   3.582  26.767  16.799 1.00 . D D . 10 SER CB   1 1 
       20 87783 4 1 10 SER H    H   6.025  27.412  16.804 1.00 . D D . 10 SER H    1 1 
       20 87784 4 1 10 SER HA   H   4.483  25.661  18.393 1.00 . D D . 10 SER HA   1 1 
       20 87785 4 1 10 SER HB2  H   3.824  27.073  15.795 1.00 . D D . 10 SER HB2  1 1 
       20 87786 4 1 10 SER HB3  H   2.643  26.226  16.791 1.00 . D D . 10 SER HB3  1 1 
       20 87787 4 1 10 SER HG   H   2.555  27.995  17.904 1.00 . D D . 10 SER HG   1 1 
       20 87788 4 1 10 SER N    N   5.987  26.546  17.257 1.00 . D D . 10 SER N    1 1 
       20 87789 4 1 10 SER O    O   4.171  23.530  17.063 1.00 . D D . 10 SER O    1 1 
       20 87790 4 1 10 SER OG   O   3.471  27.919  17.621 1.00 . D D . 10 SER OG   1 1 
       20 87791 4 1 11 ALA C    C   6.245  22.290  15.283 1.00 . D D . 11 ALA C    1 1 
       20 87792 4 1 11 ALA CA   C   5.445  23.370  14.556 1.00 . D D . 11 ALA CA   1 1 
       20 87793 4 1 11 ALA CB   C   6.126  23.729  13.226 1.00 . D D . 11 ALA CB   1 1 
       20 87794 4 1 11 ALA H    H   5.741  25.400  15.096 1.00 . D D . 11 ALA H    1 1 
       20 87795 4 1 11 ALA HA   H   4.451  22.994  14.347 1.00 . D D . 11 ALA HA   1 1 
       20 87796 4 1 11 ALA HB1  H   5.528  24.459  12.699 1.00 . D D . 11 ALA HB1  1 1 
       20 87797 4 1 11 ALA HB2  H   6.221  22.840  12.616 1.00 . D D . 11 ALA HB2  1 1 
       20 87798 4 1 11 ALA HB3  H   7.106  24.140  13.415 1.00 . D D . 11 ALA HB3  1 1 
       20 87799 4 1 11 ALA N    N   5.335  24.559  15.402 1.00 . D D . 11 ALA N    1 1 
       20 87800 4 1 11 ALA O    O   5.807  21.148  15.378 1.00 . D D . 11 ALA O    1 1 
       20 87801 4 1 12 ILE C    C   7.600  21.341  17.873 1.00 . D D . 12 ILE C    1 1 
       20 87802 4 1 12 ILE CA   C   8.295  21.813  16.583 1.00 . D D . 12 ILE CA   1 1 
       20 87803 4 1 12 ILE CB   C   9.611  22.579  16.907 1.00 . D D . 12 ILE CB   1 1 
       20 87804 4 1 12 ILE CD1  C  11.475  23.913  15.790 1.00 . D D . 12 ILE CD1  1 1 
       20 87805 4 1 12 ILE CG1  C  10.396  22.836  15.585 1.00 . D D . 12 ILE CG1  1 1 
       20 87806 4 1 12 ILE CG2  C  10.501  21.767  17.889 1.00 . D D . 12 ILE CG2  1 1 
       20 87807 4 1 12 ILE H    H   7.659  23.641  15.720 1.00 . D D . 12 ILE H    1 1 
       20 87808 4 1 12 ILE HA   H   8.533  20.948  15.976 1.00 . D D . 12 ILE HA   1 1 
       20 87809 4 1 12 ILE HB   H   9.359  23.528  17.363 1.00 . D D . 12 ILE HB   1 1 
       20 87810 4 1 12 ILE HD11 H  12.208  23.562  16.500 1.00 . D D . 12 ILE HD11 1 1 
       20 87811 4 1 12 ILE HD12 H  11.020  24.821  16.159 1.00 . D D . 12 ILE HD12 1 1 
       20 87812 4 1 12 ILE HD13 H  11.961  24.115  14.847 1.00 . D D . 12 ILE HD13 1 1 
       20 87813 4 1 12 ILE HG12 H  10.870  21.919  15.264 1.00 . D D . 12 ILE HG12 1 1 
       20 87814 4 1 12 ILE HG13 H   9.715  23.165  14.814 1.00 . D D . 12 ILE HG13 1 1 
       20 87815 4 1 12 ILE HG21 H  10.604  20.751  17.533 1.00 . D D . 12 ILE HG21 1 1 
       20 87816 4 1 12 ILE HG22 H  10.047  21.761  18.868 1.00 . D D . 12 ILE HG22 1 1 
       20 87817 4 1 12 ILE HG23 H  11.479  22.223  17.956 1.00 . D D . 12 ILE HG23 1 1 
       20 87818 4 1 12 ILE N    N   7.403  22.699  15.823 1.00 . D D . 12 ILE N    1 1 
       20 87819 4 1 12 ILE O    O   7.687  20.167  18.241 1.00 . D D . 12 ILE O    1 1 
       20 87820 4 1 13 ARG C    C   5.188  20.913  19.620 1.00 . D D . 13 ARG C    1 1 
       20 87821 4 1 13 ARG CA   C   6.203  22.049  19.791 1.00 . D D . 13 ARG CA   1 1 
       20 87822 4 1 13 ARG CB   C   5.505  23.369  20.191 1.00 . D D . 13 ARG CB   1 1 
       20 87823 4 1 13 ARG CD   C   3.966  24.602  21.750 1.00 . D D . 13 ARG CD   1 1 
       20 87824 4 1 13 ARG CG   C   4.598  23.230  21.432 1.00 . D D . 13 ARG CG   1 1 
       20 87825 4 1 13 ARG CZ   C   2.699  26.279  20.421 1.00 . D D . 13 ARG CZ   1 1 
       20 87826 4 1 13 ARG H    H   6.918  23.196  18.159 1.00 . D D . 13 ARG H    1 1 
       20 87827 4 1 13 ARG HA   H   6.917  21.782  20.560 1.00 . D D . 13 ARG HA   1 1 
       20 87828 4 1 13 ARG HB2  H   6.261  24.108  20.405 1.00 . D D . 13 ARG HB2  1 1 
       20 87829 4 1 13 ARG HB3  H   4.913  23.712  19.362 1.00 . D D . 13 ARG HB3  1 1 
       20 87830 4 1 13 ARG HD2  H   3.414  24.534  22.674 1.00 . D D . 13 ARG HD2  1 1 
       20 87831 4 1 13 ARG HD3  H   4.751  25.339  21.857 1.00 . D D . 13 ARG HD3  1 1 
       20 87832 4 1 13 ARG HE   H   2.663  24.300  20.099 1.00 . D D . 13 ARG HE   1 1 
       20 87833 4 1 13 ARG HG2  H   3.814  22.512  21.233 1.00 . D D . 13 ARG HG2  1 1 
       20 87834 4 1 13 ARG HG3  H   5.184  22.902  22.276 1.00 . D D . 13 ARG HG3  1 1 
       20 87835 4 1 13 ARG HH11 H   3.858  27.097  21.837 1.00 . D D . 13 ARG HH11 1 1 
       20 87836 4 1 13 ARG HH12 H   2.920  28.212  20.902 1.00 . D D . 13 ARG HH12 1 1 
       20 87837 4 1 13 ARG HH21 H   1.470  25.781  18.927 1.00 . D D . 13 ARG HH21 1 1 
       20 87838 4 1 13 ARG HH22 H   1.590  27.473  19.269 1.00 . D D . 13 ARG HH22 1 1 
       20 87839 4 1 13 ARG N    N   6.925  22.289  18.533 1.00 . D D . 13 ARG N    1 1 
       20 87840 4 1 13 ARG NE   N   3.047  25.002  20.665 1.00 . D D . 13 ARG NE   1 1 
       20 87841 4 1 13 ARG NH1  N   3.199  27.274  21.108 1.00 . D D . 13 ARG NH1  1 1 
       20 87842 4 1 13 ARG NH2  N   1.853  26.531  19.466 1.00 . D D . 13 ARG NH2  1 1 
       20 87843 4 1 13 ARG O    O   5.122  20.008  20.461 1.00 . D D . 13 ARG O    1 1 
       20 87844 4 1 14 ARG C    C   4.127  18.662  17.691 1.00 . D D . 14 ARG C    1 1 
       20 87845 4 1 14 ARG CA   C   3.433  19.925  18.223 1.00 . D D . 14 ARG CA   1 1 
       20 87846 4 1 14 ARG CB   C   2.407  20.459  17.189 1.00 . D D . 14 ARG CB   1 1 
       20 87847 4 1 14 ARG CD   C   0.303  19.437  18.221 1.00 . D D . 14 ARG CD   1 1 
       20 87848 4 1 14 ARG CG   C   1.222  19.469  16.982 1.00 . D D . 14 ARG CG   1 1 
       20 87849 4 1 14 ARG CZ   C  -1.877  18.478  18.863 1.00 . D D . 14 ARG CZ   1 1 
       20 87850 4 1 14 ARG H    H   4.548  21.698  17.886 1.00 . D D . 14 ARG H    1 1 
       20 87851 4 1 14 ARG HA   H   2.911  19.677  19.137 1.00 . D D . 14 ARG HA   1 1 
       20 87852 4 1 14 ARG HB2  H   2.020  21.409  17.535 1.00 . D D . 14 ARG HB2  1 1 
       20 87853 4 1 14 ARG HB3  H   2.909  20.615  16.242 1.00 . D D . 14 ARG HB3  1 1 
       20 87854 4 1 14 ARG HD2  H   0.852  19.052  19.068 1.00 . D D . 14 ARG HD2  1 1 
       20 87855 4 1 14 ARG HD3  H  -0.030  20.442  18.441 1.00 . D D . 14 ARG HD3  1 1 
       20 87856 4 1 14 ARG HE   H  -0.903  18.048  17.158 1.00 . D D . 14 ARG HE   1 1 
       20 87857 4 1 14 ARG HG2  H   0.646  19.788  16.124 1.00 . D D . 14 ARG HG2  1 1 
       20 87858 4 1 14 ARG HG3  H   1.608  18.478  16.795 1.00 . D D . 14 ARG HG3  1 1 
       20 87859 4 1 14 ARG HH11 H  -1.102  19.745  20.207 1.00 . D D . 14 ARG HH11 1 1 
       20 87860 4 1 14 ARG HH12 H  -2.635  19.058  20.626 1.00 . D D . 14 ARG HH12 1 1 
       20 87861 4 1 14 ARG HH21 H  -2.896  17.166  17.756 1.00 . D D . 14 ARG HH21 1 1 
       20 87862 4 1 14 ARG HH22 H  -3.637  17.615  19.255 1.00 . D D . 14 ARG HH22 1 1 
       20 87863 4 1 14 ARG N    N   4.425  20.961  18.518 1.00 . D D . 14 ARG N    1 1 
       20 87864 4 1 14 ARG NE   N  -0.864  18.574  17.983 1.00 . D D . 14 ARG NE   1 1 
       20 87865 4 1 14 ARG NH1  N  -1.870  19.147  19.986 1.00 . D D . 14 ARG NH1  1 1 
       20 87866 4 1 14 ARG NH2  N  -2.882  17.694  18.604 1.00 . D D . 14 ARG NH2  1 1 
       20 87867 4 1 14 ARG O    O   3.848  17.551  18.158 1.00 . D D . 14 ARG O    1 1 
       20 87868 4 1 15 ALA C    C   6.707  17.052  17.051 1.00 . D D . 15 ALA C    1 1 
       20 87869 4 1 15 ALA CA   C   5.774  17.766  16.066 1.00 . D D . 15 ALA CA   1 1 
       20 87870 4 1 15 ALA CB   C   6.580  18.300  14.868 1.00 . D D . 15 ALA CB   1 1 
       20 87871 4 1 15 ALA H    H   5.185  19.775  16.399 1.00 . D D . 15 ALA H    1 1 
       20 87872 4 1 15 ALA HA   H   5.060  17.045  15.690 1.00 . D D . 15 ALA HA   1 1 
       20 87873 4 1 15 ALA HB1  H   5.908  18.773  14.167 1.00 . D D . 15 ALA HB1  1 1 
       20 87874 4 1 15 ALA HB2  H   7.088  17.482  14.380 1.00 . D D . 15 ALA HB2  1 1 
       20 87875 4 1 15 ALA HB3  H   7.308  19.021  15.211 1.00 . D D . 15 ALA HB3  1 1 
       20 87876 4 1 15 ALA N    N   5.030  18.860  16.708 1.00 . D D . 15 ALA N    1 1 
       20 87877 4 1 15 ALA O    O   7.813  17.521  17.346 1.00 . D D . 15 ALA O    1 1 
       20 87878 4 1 16 .   C    C   7.933  14.089  17.660 1.00 . D D . 16 SEP C    1 1 
       20 87879 4 1 16 .   CA   C   6.993  15.039  18.448 1.00 . D D . 16 SEP CA   1 1 
       20 87880 4 1 16 .   CB   C   5.977  14.245  19.285 1.00 . D D . 16 SEP CB   1 1 
       20 87881 4 1 16 .   H    H   5.365  15.586  17.214 1.00 . D D . 16 SEP H    1 1 
       20 87882 4 1 16 .   HA   H   7.587  15.658  19.106 1.00 . D D . 16 SEP HA   1 1 
       20 87883 4 1 16 .   HB2  H   5.192  14.903  19.618 1.00 . D D . 16 SEP HB2  1 1 
       20 87884 4 1 16 .   HB3  H   5.546  13.459  18.681 1.00 . D D . 16 SEP HB3  1 1 
       20 87885 4 1 16 .   N    N   6.240  15.891  17.521 1.00 . D D . 16 SEP N    1 1 
       20 87886 4 1 16 .   O    O   8.552  13.187  18.230 1.00 . D D . 16 SEP O    1 1 
       20 87887 4 1 16 .   O1P  O   9.122  14.263  20.866 1.00 . D D . 16 SEP O1P  1 1 
       20 87888 4 1 16 .   O2P  O   8.078  12.157  21.782 1.00 . D D . 16 SEP O2P  1 1 
       20 87889 4 1 16 .   O3P  O   7.389  14.335  22.841 1.00 . D D . 16 SEP O3P  1 1 
       20 87890 4 1 16 .   OG   O   6.612  13.689  20.422 1.00 . D D . 16 SEP OG   1 1 
       20 87891 4 1 16 .   P    P   7.807  13.579  21.483 1.00 . D D . 16 SEP P    1 1 
       20 87892 4 1 17 THR C    C  10.219  13.182  15.815 1.00 . D D . 17 THR C    1 1 
       20 87893 4 1 17 THR CA   C   8.786  13.551  15.352 1.00 . D D . 17 THR CA   1 1 
       20 87894 4 1 17 THR CB   C   8.838  14.354  14.025 1.00 . D D . 17 THR CB   1 1 
       20 87895 4 1 17 THR CG2  C   7.438  14.399  13.380 1.00 . D D . 17 THR CG2  1 1 
       20 87896 4 1 17 THR H    H   7.455  15.059  15.979 1.00 . D D . 17 THR H    1 1 
       20 87897 4 1 17 THR HA   H   8.267  12.636  15.147 1.00 . D D . 17 THR HA   1 1 
       20 87898 4 1 17 THR HB   H   9.523  13.875  13.343 1.00 . D D . 17 THR HB   1 1 
       20 87899 4 1 17 THR HG1  H   8.949  16.250  13.593 1.00 . D D . 17 THR HG1  1 1 
       20 87900 4 1 17 THR HG21 H   7.067  13.393  13.242 1.00 . D D . 17 THR HG21 1 1 
       20 87901 4 1 17 THR HG22 H   7.499  14.892  12.424 1.00 . D D . 17 THR HG22 1 1 
       20 87902 4 1 17 THR HG23 H   6.756  14.944  14.021 1.00 . D D . 17 THR HG23 1 1 
       20 87903 4 1 17 THR N    N   7.995  14.323  16.331 1.00 . D D . 17 THR N    1 1 
       20 87904 4 1 17 THR O    O  11.169  13.955  15.628 1.00 . D D . 17 THR O    1 1 
       20 87905 4 1 17 THR OG1  O   9.285  15.683  14.287 1.00 . D D . 17 THR OG1  1 1 
       20 87906 4 1 18 ILE C    C  11.641   9.907  16.420 1.00 . D D . 18 ILE C    1 1 
       20 87907 4 1 18 ILE CA   C  11.642  11.392  16.805 1.00 . D D . 18 ILE CA   1 1 
       20 87908 4 1 18 ILE CB   C  11.904  11.569  18.330 1.00 . D D . 18 ILE CB   1 1 
       20 87909 4 1 18 ILE CD1  C  11.932  13.258  20.235 1.00 . D D . 18 ILE CD1  1 1 
       20 87910 4 1 18 ILE CG1  C  11.902  13.080  18.707 1.00 . D D . 18 ILE CG1  1 1 
       20 87911 4 1 18 ILE CG2  C  13.281  10.951  18.707 1.00 . D D . 18 ILE CG2  1 1 
       20 87912 4 1 18 ILE H    H   9.548  11.395  16.445 1.00 . D D . 18 ILE H    1 1 
       20 87913 4 1 18 ILE HA   H  12.441  11.888  16.250 1.00 . D D . 18 ILE HA   1 1 
       20 87914 4 1 18 ILE HB   H  11.132  11.066  18.876 1.00 . D D . 18 ILE HB   1 1 
       20 87915 4 1 18 ILE HD11 H  11.150  12.665  20.686 1.00 . D D . 18 ILE HD11 1 1 
       20 87916 4 1 18 ILE HD12 H  11.779  14.298  20.477 1.00 . D D . 18 ILE HD12 1 1 
       20 87917 4 1 18 ILE HD13 H  12.891  12.939  20.619 1.00 . D D . 18 ILE HD13 1 1 
       20 87918 4 1 18 ILE HG12 H  12.767  13.562  18.277 1.00 . D D . 18 ILE HG12 1 1 
       20 87919 4 1 18 ILE HG13 H  11.013  13.550  18.325 1.00 . D D . 18 ILE HG13 1 1 
       20 87920 4 1 18 ILE HG21 H  14.073  11.515  18.238 1.00 . D D . 18 ILE HG21 1 1 
       20 87921 4 1 18 ILE HG22 H  13.324   9.929  18.374 1.00 . D D . 18 ILE HG22 1 1 
       20 87922 4 1 18 ILE HG23 H  13.406  10.978  19.778 1.00 . D D . 18 ILE HG23 1 1 
       20 87923 4 1 18 ILE N    N  10.346  11.955  16.371 1.00 . D D . 18 ILE N    1 1 
       20 87924 4 1 18 ILE O    O  10.861   9.112  16.954 1.00 . D D . 18 ILE O    1 1 
       20 87925 4 1 19 GLU C    C  13.274   7.182  15.926 1.00 . D D . 19 GLU C    1 1 
       20 87926 4 1 19 GLU CA   C  12.639   8.193  14.939 1.00 . D D . 19 GLU CA   1 1 
       20 87927 4 1 19 GLU CB   C  13.465   8.236  13.611 1.00 . D D . 19 GLU CB   1 1 
       20 87928 4 1 19 GLU CD   C  15.472   8.990  15.056 1.00 . D D . 19 GLU CD   1 1 
       20 87929 4 1 19 GLU CG   C  14.733   9.144  13.707 1.00 . D D . 19 GLU CG   1 1 
       20 87930 4 1 19 GLU H    H  13.084  10.260  15.092 1.00 . D D . 19 GLU H    1 1 
       20 87931 4 1 19 GLU HA   H  11.648   7.835  14.691 1.00 . D D . 19 GLU HA   1 1 
       20 87932 4 1 19 GLU HB2  H  13.771   7.237  13.340 1.00 . D D . 19 GLU HB2  1 1 
       20 87933 4 1 19 GLU HB3  H  12.828   8.617  12.823 1.00 . D D . 19 GLU HB3  1 1 
       20 87934 4 1 19 GLU HG2  H  15.409   8.877  12.906 1.00 . D D . 19 GLU HG2  1 1 
       20 87935 4 1 19 GLU HG3  H  14.435  10.176  13.574 1.00 . D D . 19 GLU HG3  1 1 
       20 87936 4 1 19 GLU N    N  12.514   9.563  15.472 1.00 . D D . 19 GLU N    1 1 
       20 87937 4 1 19 GLU O    O  13.768   6.141  15.483 1.00 . D D . 19 GLU O    1 1 
       20 87938 4 1 19 GLU OE1  O  16.127   7.973  15.252 1.00 . D D . 19 GLU OE1  1 1 
       20 87939 4 1 19 GLU OE2  O  15.348   9.884  15.882 1.00 . D D . 19 GLU OE2  1 1 
       20 87940 4 1 20 MET C    C  13.186   5.161  18.124 1.00 . D D . 20 MET C    1 1 
       20 87941 4 1 20 MET CA   C  13.837   6.555  18.253 1.00 . D D . 20 MET CA   1 1 
       20 87942 4 1 20 MET CB   C  13.644   7.114  19.681 1.00 . D D . 20 MET CB   1 1 
       20 87943 4 1 20 MET CE   C  15.612   3.947  21.168 1.00 . D D . 20 MET CE   1 1 
       20 87944 4 1 20 MET CG   C  14.643   6.470  20.663 1.00 . D D . 20 MET CG   1 1 
       20 87945 4 1 20 MET H    H  12.846   8.303  17.547 1.00 . D D . 20 MET H    1 1 
       20 87946 4 1 20 MET HA   H  14.891   6.476  18.054 1.00 . D D . 20 MET HA   1 1 
       20 87947 4 1 20 MET HB2  H  13.797   8.182  19.676 1.00 . D D . 20 MET HB2  1 1 
       20 87948 4 1 20 MET HB3  H  12.641   6.904  20.017 1.00 . D D . 20 MET HB3  1 1 
       20 87949 4 1 20 MET HE1  H  15.470   2.967  21.601 1.00 . D D . 20 MET HE1  1 1 
       20 87950 4 1 20 MET HE2  H  16.336   4.492  21.750 1.00 . D D . 20 MET HE2  1 1 
       20 87951 4 1 20 MET HE3  H  15.969   3.848  20.153 1.00 . D D . 20 MET HE3  1 1 
       20 87952 4 1 20 MET HG2  H  15.608   6.369  20.194 1.00 . D D . 20 MET HG2  1 1 
       20 87953 4 1 20 MET HG3  H  14.738   7.099  21.538 1.00 . D D . 20 MET HG3  1 1 
       20 87954 4 1 20 MET N    N  13.256   7.471  17.247 1.00 . D D . 20 MET N    1 1 
       20 87955 4 1 20 MET O    O  12.003   5.010  18.439 1.00 . D D . 20 MET O    1 1 
       20 87956 4 1 20 MET SD   S  14.031   4.834  21.170 1.00 . D D . 20 MET SD   1 1 
       20 87957 4 1 21 PRO C    C  13.003   2.066  18.715 1.00 . D D . 21 PRO C    1 1 
       20 87958 4 1 21 PRO CA   C  13.339   2.788  17.406 1.00 . D D . 21 PRO CA   1 1 
       20 87959 4 1 21 PRO CB   C  14.428   2.068  16.602 1.00 . D D . 21 PRO CB   1 1 
       20 87960 4 1 21 PRO CD   C  15.353   4.185  17.250 1.00 . D D . 21 PRO CD   1 1 
       20 87961 4 1 21 PRO CG   C  15.688   2.720  17.016 1.00 . D D . 21 PRO CG   1 1 
       20 87962 4 1 21 PRO HA   H  12.451   2.869  16.807 1.00 . D D . 21 PRO HA   1 1 
       20 87963 4 1 21 PRO HB2  H  14.450   1.010  16.838 1.00 . D D . 21 PRO HB2  1 1 
       20 87964 4 1 21 PRO HB3  H  14.269   2.214  15.550 1.00 . D D . 21 PRO HB3  1 1 
       20 87965 4 1 21 PRO HD2  H  15.960   4.581  18.047 1.00 . D D . 21 PRO HD2  1 1 
       20 87966 4 1 21 PRO HD3  H  15.496   4.753  16.344 1.00 . D D . 21 PRO HD3  1 1 
       20 87967 4 1 21 PRO HG2  H  16.040   2.267  17.929 1.00 . D D . 21 PRO HG2  1 1 
       20 87968 4 1 21 PRO HG3  H  16.433   2.626  16.238 1.00 . D D . 21 PRO HG3  1 1 
       20 87969 4 1 21 PRO N    N  13.915   4.156  17.629 1.00 . D D . 21 PRO N    1 1 
       20 87970 4 1 21 PRO O    O  13.873   1.880  19.573 1.00 . D D . 21 PRO O    1 1 
       20 87971 4 1 22 GLN C    C  11.893  -0.431  20.064 1.00 . D D . 22 GLN C    1 1 
       20 87972 4 1 22 GLN CA   C  11.225   0.949  20.004 1.00 . D D . 22 GLN CA   1 1 
       20 87973 4 1 22 GLN CB   C   9.700   0.791  19.876 1.00 . D D . 22 GLN CB   1 1 
       20 87974 4 1 22 GLN CD   C   7.520   2.029  19.634 1.00 . D D . 22 GLN CD   1 1 
       20 87975 4 1 22 GLN CG   C   9.016   2.172  19.915 1.00 . D D . 22 GLN CG   1 1 
       20 87976 4 1 22 GLN H    H  11.114   1.856  18.093 1.00 . D D . 22 GLN H    1 1 
       20 87977 4 1 22 GLN HA   H  11.460   1.501  20.907 1.00 . D D . 22 GLN HA   1 1 
       20 87978 4 1 22 GLN HB2  H   9.468   0.299  18.937 1.00 . D D . 22 GLN HB2  1 1 
       20 87979 4 1 22 GLN HB3  H   9.329   0.185  20.691 1.00 . D D . 22 GLN HB3  1 1 
       20 87980 4 1 22 GLN HE21 H   6.978   2.574  21.462 1.00 . D D . 22 GLN HE21 1 1 
       20 87981 4 1 22 GLN HE22 H   5.704   2.203  20.407 1.00 . D D . 22 GLN HE22 1 1 
       20 87982 4 1 22 GLN HG2  H   9.159   2.612  20.890 1.00 . D D . 22 GLN HG2  1 1 
       20 87983 4 1 22 GLN HG3  H   9.457   2.815  19.167 1.00 . D D . 22 GLN HG3  1 1 
       20 87984 4 1 22 GLN N    N  11.730   1.668  18.831 1.00 . D D . 22 GLN N    1 1 
       20 87985 4 1 22 GLN NE2  N   6.662   2.289  20.578 1.00 . D D . 22 GLN NE2  1 1 
       20 87986 4 1 22 GLN O    O  12.545  -0.788  21.051 1.00 . D D . 22 GLN O    1 1 
       20 87987 4 1 22 GLN OE1  O   7.126   1.683  18.518 1.00 . D D . 22 GLN OE1  1 1 
       20 87988 4 1 23 GLN C    C  12.123  -2.845  17.279 1.00 . D D . 23 GLN C    1 1 
       20 87989 4 1 23 GLN CA   C  12.324  -2.478  18.747 1.00 . D D . 23 GLN CA   1 1 
       20 87990 4 1 23 GLN CB   C  11.677  -3.531  19.688 1.00 . D D . 23 GLN CB   1 1 
       20 87991 4 1 23 GLN CD   C  11.843  -5.941  20.462 1.00 . D D . 23 GLN CD   1 1 
       20 87992 4 1 23 GLN CG   C  12.400  -4.877  19.520 1.00 . D D . 23 GLN CG   1 1 
       20 87993 4 1 23 GLN H    H  11.236  -0.762  18.213 1.00 . D D . 23 GLN H    1 1 
       20 87994 4 1 23 GLN HA   H  13.366  -2.426  18.952 1.00 . D D . 23 GLN HA   1 1 
       20 87995 4 1 23 GLN HB2  H  11.771  -3.192  20.713 1.00 . D D . 23 GLN HB2  1 1 
       20 87996 4 1 23 GLN HB3  H  10.635  -3.642  19.449 1.00 . D D . 23 GLN HB3  1 1 
       20 87997 4 1 23 GLN HE21 H  12.283  -7.443  19.237 1.00 . D D . 23 GLN HE21 1 1 
       20 87998 4 1 23 GLN HE22 H  11.552  -7.881  20.704 1.00 . D D . 23 GLN HE22 1 1 
       20 87999 4 1 23 GLN HG2  H  12.283  -5.202  18.504 1.00 . D D . 23 GLN HG2  1 1 
       20 88000 4 1 23 GLN HG3  H  13.447  -4.737  19.732 1.00 . D D . 23 GLN HG3  1 1 
       20 88001 4 1 23 GLN N    N  11.745  -1.157  18.949 1.00 . D D . 23 GLN N    1 1 
       20 88002 4 1 23 GLN NE2  N  11.898  -7.191  20.107 1.00 . D D . 23 GLN NE2  1 1 
       20 88003 4 1 23 GLN O    O  13.053  -2.810  16.497 1.00 . D D . 23 GLN O    1 1 
       20 88004 4 1 23 GLN OE1  O  11.340  -5.638  21.544 1.00 . D D . 23 GLN OE1  1 1 
       20 88005 4 1 24 ALA C    C   8.921  -3.220  15.512 1.00 . D D . 24 ALA C    1 1 
       20 88006 4 1 24 ALA CA   C  10.429  -3.476  15.570 1.00 . D D . 24 ALA CA   1 1 
       20 88007 4 1 24 ALA CB   C  10.768  -4.937  15.222 1.00 . D D . 24 ALA CB   1 1 
       20 88008 4 1 24 ALA H    H  10.183  -3.107  17.632 1.00 . D D . 24 ALA H    1 1 
       20 88009 4 1 24 ALA HA   H  10.913  -2.832  14.871 1.00 . D D . 24 ALA HA   1 1 
       20 88010 4 1 24 ALA HB1  H  11.832  -5.097  15.340 1.00 . D D . 24 ALA HB1  1 1 
       20 88011 4 1 24 ALA HB2  H  10.501  -5.135  14.191 1.00 . D D . 24 ALA HB2  1 1 
       20 88012 4 1 24 ALA HB3  H  10.231  -5.602  15.869 1.00 . D D . 24 ALA HB3  1 1 
       20 88013 4 1 24 ALA N    N  10.874  -3.142  16.936 1.00 . D D . 24 ALA N    1 1 
       20 88014 4 1 24 ALA O    O   8.179  -3.879  14.774 1.00 . D D . 24 ALA O    1 1 
       20 88015 4 1 25 ARG C    C   6.688  -0.675  15.679 1.00 . D D . 25 ARG C    1 1 
       20 88016 4 1 25 ARG CA   C   7.081  -1.912  16.528 1.00 . D D . 25 ARG CA   1 1 
       20 88017 4 1 25 ARG CB   C   6.815  -1.696  18.056 1.00 . D D . 25 ARG CB   1 1 
       20 88018 4 1 25 ARG CD   C   6.958  -4.203  18.486 1.00 . D D . 25 ARG CD   1 1 
       20 88019 4 1 25 ARG CG   C   7.457  -2.812  18.918 1.00 . D D . 25 ARG CG   1 1 
       20 88020 4 1 25 ARG CZ   C   8.605  -5.925  19.162 1.00 . D D . 25 ARG CZ   1 1 
       20 88021 4 1 25 ARG H    H   9.151  -1.831  16.944 1.00 . D D . 25 ARG H    1 1 
       20 88022 4 1 25 ARG HA   H   6.474  -2.745  16.198 1.00 . D D . 25 ARG HA   1 1 
       20 88023 4 1 25 ARG HB2  H   7.222  -0.745  18.362 1.00 . D D . 25 ARG HB2  1 1 
       20 88024 4 1 25 ARG HB3  H   5.748  -1.693  18.223 1.00 . D D . 25 ARG HB3  1 1 
       20 88025 4 1 25 ARG HD2  H   5.884  -4.211  18.513 1.00 . D D . 25 ARG HD2  1 1 
       20 88026 4 1 25 ARG HD3  H   7.284  -4.411  17.483 1.00 . D D . 25 ARG HD3  1 1 
       20 88027 4 1 25 ARG HE   H   6.912  -5.521  20.159 1.00 . D D . 25 ARG HE   1 1 
       20 88028 4 1 25 ARG HG2  H   8.530  -2.777  18.825 1.00 . D D . 25 ARG HG2  1 1 
       20 88029 4 1 25 ARG HG3  H   7.197  -2.654  19.962 1.00 . D D . 25 ARG HG3  1 1 
       20 88030 4 1 25 ARG HH11 H   9.251  -4.733  17.680 1.00 . D D . 25 ARG HH11 1 1 
       20 88031 4 1 25 ARG HH12 H  10.284  -6.061  18.079 1.00 . D D . 25 ARG HH12 1 1 
       20 88032 4 1 25 ARG HH21 H   8.274  -7.242  20.623 1.00 . D D . 25 ARG HH21 1 1 
       20 88033 4 1 25 ARG HH22 H   9.738  -7.472  19.727 1.00 . D D . 25 ARG HH22 1 1 
       20 88034 4 1 25 ARG N    N   8.490  -2.265  16.371 1.00 . D D . 25 ARG N    1 1 
       20 88035 4 1 25 ARG NE   N   7.465  -5.254  19.392 1.00 . D D . 25 ARG NE   1 1 
       20 88036 4 1 25 ARG NH1  N   9.445  -5.542  18.235 1.00 . D D . 25 ARG NH1  1 1 
       20 88037 4 1 25 ARG NH2  N   8.897  -6.958  19.897 1.00 . D D . 25 ARG NH2  1 1 
       20 88038 4 1 25 ARG O    O   7.088  -0.582  14.530 1.00 . D D . 25 ARG O    1 1 
       20 88039 4 1 26 GLN C    C   6.340   2.324  15.014 1.00 . D D . 26 GLN C    1 1 
       20 88040 4 1 26 GLN CA   C   5.288   1.388  15.600 1.00 . D D . 26 GLN CA   1 1 
       20 88041 4 1 26 GLN CB   C   4.379   2.196  16.561 1.00 . D D . 26 GLN CB   1 1 
       20 88042 4 1 26 GLN CD   C   3.966   1.293  18.893 1.00 . D D . 26 GLN CD   1 1 
       20 88043 4 1 26 GLN CG   C   3.505   1.258  17.437 1.00 . D D . 26 GLN CG   1 1 
       20 88044 4 1 26 GLN H    H   5.550  -0.031  17.193 1.00 . D D . 26 GLN H    1 1 
       20 88045 4 1 26 GLN HA   H   4.658   1.044  14.783 1.00 . D D . 26 GLN HA   1 1 
       20 88046 4 1 26 GLN HB2  H   5.006   2.804  17.198 1.00 . D D . 26 GLN HB2  1 1 
       20 88047 4 1 26 GLN HB3  H   3.737   2.842  15.981 1.00 . D D . 26 GLN HB3  1 1 
       20 88048 4 1 26 GLN HE21 H   3.132   3.058  19.254 1.00 . D D . 26 GLN HE21 1 1 
       20 88049 4 1 26 GLN HE22 H   3.946   2.358  20.569 1.00 . D D . 26 GLN HE22 1 1 
       20 88050 4 1 26 GLN HG2  H   2.481   1.572  17.376 1.00 . D D . 26 GLN HG2  1 1 
       20 88051 4 1 26 GLN HG3  H   3.573   0.246  17.064 1.00 . D D . 26 GLN HG3  1 1 
       20 88052 4 1 26 GLN N    N   5.857   0.177  16.273 1.00 . D D . 26 GLN N    1 1 
       20 88053 4 1 26 GLN NE2  N   3.654   2.326  19.640 1.00 . D D . 26 GLN NE2  1 1 
       20 88054 4 1 26 GLN O    O   6.237   2.698  13.845 1.00 . D D . 26 GLN O    1 1 
       20 88055 4 1 26 GLN OE1  O   4.621   0.373  19.362 1.00 . D D . 26 GLN OE1  1 1 
       20 88056 4 1 27 ASN C    C   9.108   2.986  14.124 1.00 . D D . 27 ASN C    1 1 
       20 88057 4 1 27 ASN CA   C   8.424   3.599  15.339 1.00 . D D . 27 ASN CA   1 1 
       20 88058 4 1 27 ASN CB   C   9.459   3.846  16.449 1.00 . D D . 27 ASN CB   1 1 
       20 88059 4 1 27 ASN CG   C  10.522   4.850  15.983 1.00 . D D . 27 ASN CG   1 1 
       20 88060 4 1 27 ASN H    H   7.397   2.349  16.733 1.00 . D D . 27 ASN H    1 1 
       20 88061 4 1 27 ASN HA   H   7.983   4.532  15.050 1.00 . D D . 27 ASN HA   1 1 
       20 88062 4 1 27 ASN HB2  H   8.959   4.237  17.319 1.00 . D D . 27 ASN HB2  1 1 
       20 88063 4 1 27 ASN HB3  H   9.940   2.914  16.710 1.00 . D D . 27 ASN HB3  1 1 
       20 88064 4 1 27 ASN HD21 H  11.519   3.523  14.898 1.00 . D D . 27 ASN HD21 1 1 
       20 88065 4 1 27 ASN HD22 H  12.165   5.093  14.894 1.00 . D D . 27 ASN HD22 1 1 
       20 88066 4 1 27 ASN N    N   7.362   2.693  15.814 1.00 . D D . 27 ASN N    1 1 
       20 88067 4 1 27 ASN ND2  N  11.482   4.459  15.191 1.00 . D D . 27 ASN ND2  1 1 
       20 88068 4 1 27 ASN O    O   9.314   3.653  13.098 1.00 . D D . 27 ASN O    1 1 
       20 88069 4 1 27 ASN OD1  O  10.475   6.025  16.349 1.00 . D D . 27 ASN OD1  1 1 
       20 88070 4 1 28 LEU C    C   9.152   0.792  12.032 1.00 . D D . 28 LEU C    1 1 
       20 88071 4 1 28 LEU CA   C  10.095   0.957  13.210 1.00 . D D . 28 LEU CA   1 1 
       20 88072 4 1 28 LEU CB   C  10.545  -0.428  13.721 1.00 . D D . 28 LEU CB   1 1 
       20 88073 4 1 28 LEU CD1  C  12.963   0.486  13.871 1.00 . D D . 28 LEU CD1  1 1 
       20 88074 4 1 28 LEU CD2  C  11.561   0.204  15.967 1.00 . D D . 28 LEU CD2  1 1 
       20 88075 4 1 28 LEU CG   C  11.864  -0.353  14.557 1.00 . D D . 28 LEU CG   1 1 
       20 88076 4 1 28 LEU H    H   9.245   1.270  15.122 1.00 . D D . 28 LEU H    1 1 
       20 88077 4 1 28 LEU HA   H  10.945   1.505  12.877 1.00 . D D . 28 LEU HA   1 1 
       20 88078 4 1 28 LEU HB2  H   9.759  -0.846  14.337 1.00 . D D . 28 LEU HB2  1 1 
       20 88079 4 1 28 LEU HB3  H  10.700  -1.080  12.886 1.00 . D D . 28 LEU HB3  1 1 
       20 88080 4 1 28 LEU HD11 H  13.928   0.221  14.277 1.00 . D D . 28 LEU HD11 1 1 
       20 88081 4 1 28 LEU HD12 H  12.781   1.537  14.034 1.00 . D D . 28 LEU HD12 1 1 
       20 88082 4 1 28 LEU HD13 H  12.960   0.287  12.807 1.00 . D D . 28 LEU HD13 1 1 
       20 88083 4 1 28 LEU HD21 H  11.377   1.265  15.903 1.00 . D D . 28 LEU HD21 1 1 
       20 88084 4 1 28 LEU HD22 H  12.402   0.022  16.610 1.00 . D D . 28 LEU HD22 1 1 
       20 88085 4 1 28 LEU HD23 H  10.687  -0.286  16.375 1.00 . D D . 28 LEU HD23 1 1 
       20 88086 4 1 28 LEU HG   H  12.253  -1.348  14.665 1.00 . D D . 28 LEU HG   1 1 
       20 88087 4 1 28 LEU N    N   9.445   1.706  14.265 1.00 . D D . 28 LEU N    1 1 
       20 88088 4 1 28 LEU O    O   9.601   0.793  10.896 1.00 . D D . 28 LEU O    1 1 
       20 88089 4 1 29 GLN C    C   6.744   1.806  10.418 1.00 . D D . 29 GLN C    1 1 
       20 88090 4 1 29 GLN CA   C   6.843   0.512  11.223 1.00 . D D . 29 GLN CA   1 1 
       20 88091 4 1 29 GLN CB   C   5.475   0.157  11.834 1.00 . D D . 29 GLN CB   1 1 
       20 88092 4 1 29 GLN CD   C   3.419  -1.307  11.529 1.00 . D D . 29 GLN CD   1 1 
       20 88093 4 1 29 GLN CG   C   4.664  -0.706  10.855 1.00 . D D . 29 GLN CG   1 1 
       20 88094 4 1 29 GLN H    H   7.479   0.699  13.192 1.00 . D D . 29 GLN H    1 1 
       20 88095 4 1 29 GLN HA   H   7.161  -0.286  10.566 1.00 . D D . 29 GLN HA   1 1 
       20 88096 4 1 29 GLN HB2  H   5.623  -0.384  12.747 1.00 . D D . 29 GLN HB2  1 1 
       20 88097 4 1 29 GLN HB3  H   4.927   1.060  12.049 1.00 . D D . 29 GLN HB3  1 1 
       20 88098 4 1 29 GLN HE21 H   2.290  -1.122   9.908 1.00 . D D . 29 GLN HE21 1 1 
       20 88099 4 1 29 GLN HE22 H   1.524  -1.795  11.261 1.00 . D D . 29 GLN HE22 1 1 
       20 88100 4 1 29 GLN HG2  H   4.355  -0.087  10.042 1.00 . D D . 29 GLN HG2  1 1 
       20 88101 4 1 29 GLN HG3  H   5.282  -1.510  10.477 1.00 . D D . 29 GLN HG3  1 1 
       20 88102 4 1 29 GLN N    N   7.832   0.666  12.289 1.00 . D D . 29 GLN N    1 1 
       20 88103 4 1 29 GLN NE2  N   2.319  -1.417  10.841 1.00 . D D . 29 GLN NE2  1 1 
       20 88104 4 1 29 GLN O    O   6.662   1.767   9.187 1.00 . D D . 29 GLN O    1 1 
       20 88105 4 1 29 GLN OE1  O   3.451  -1.686  12.711 1.00 . D D . 29 GLN OE1  1 1 
       20 88106 4 1 30 ASN C    C   7.997   4.374   9.577 1.00 . D D . 30 ASN C    1 1 
       20 88107 4 1 30 ASN CA   C   6.768   4.268  10.477 1.00 . D D . 30 ASN CA   1 1 
       20 88108 4 1 30 ASN CB   C   6.838   5.410  11.522 1.00 . D D . 30 ASN CB   1 1 
       20 88109 4 1 30 ASN CG   C   5.503   5.639  12.237 1.00 . D D . 30 ASN CG   1 1 
       20 88110 4 1 30 ASN H    H   6.903   2.908  12.096 1.00 . D D . 30 ASN H    1 1 
       20 88111 4 1 30 ASN HA   H   5.866   4.362   9.885 1.00 . D D . 30 ASN HA   1 1 
       20 88112 4 1 30 ASN HB2  H   7.584   5.174  12.261 1.00 . D D . 30 ASN HB2  1 1 
       20 88113 4 1 30 ASN HB3  H   7.127   6.329  11.028 1.00 . D D . 30 ASN HB3  1 1 
       20 88114 4 1 30 ASN HD21 H   5.514   7.610  11.943 1.00 . D D . 30 ASN HD21 1 1 
       20 88115 4 1 30 ASN HD22 H   4.180   7.005  12.795 1.00 . D D . 30 ASN HD22 1 1 
       20 88116 4 1 30 ASN N    N   6.800   2.955  11.125 1.00 . D D . 30 ASN N    1 1 
       20 88117 4 1 30 ASN ND2  N   5.025   6.850  12.330 1.00 . D D . 30 ASN ND2  1 1 
       20 88118 4 1 30 ASN O    O   7.917   4.799   8.438 1.00 . D D . 30 ASN O    1 1 
       20 88119 4 1 30 ASN OD1  O   4.898   4.714  12.751 1.00 . D D . 30 ASN OD1  1 1 
       20 88120 4 1 31 LEU C    C  10.428   3.018   8.216 1.00 . D D . 31 LEU C    1 1 
       20 88121 4 1 31 LEU CA   C  10.419   3.957   9.441 1.00 . D D . 31 LEU CA   1 1 
       20 88122 4 1 31 LEU CB   C  11.522   3.541  10.451 1.00 . D D . 31 LEU CB   1 1 
       20 88123 4 1 31 LEU CD1  C  13.369   4.963   9.402 1.00 . D D . 31 LEU CD1  1 1 
       20 88124 4 1 31 LEU CD2  C  13.956   2.971  10.840 1.00 . D D . 31 LEU CD2  1 1 
       20 88125 4 1 31 LEU CG   C  12.943   3.534   9.817 1.00 . D D . 31 LEU CG   1 1 
       20 88126 4 1 31 LEU H    H   9.103   3.601  11.054 1.00 . D D . 31 LEU H    1 1 
       20 88127 4 1 31 LEU HA   H  10.622   4.964   9.107 1.00 . D D . 31 LEU HA   1 1 
       20 88128 4 1 31 LEU HB2  H  11.509   4.235  11.282 1.00 . D D . 31 LEU HB2  1 1 
       20 88129 4 1 31 LEU HB3  H  11.299   2.554  10.823 1.00 . D D . 31 LEU HB3  1 1 
       20 88130 4 1 31 LEU HD11 H  13.190   5.652  10.218 1.00 . D D . 31 LEU HD11 1 1 
       20 88131 4 1 31 LEU HD12 H  12.799   5.275   8.539 1.00 . D D . 31 LEU HD12 1 1 
       20 88132 4 1 31 LEU HD13 H  14.420   4.970   9.154 1.00 . D D . 31 LEU HD13 1 1 
       20 88133 4 1 31 LEU HD21 H  14.942   2.949  10.398 1.00 . D D . 31 LEU HD21 1 1 
       20 88134 4 1 31 LEU HD22 H  13.667   1.971  11.119 1.00 . D D . 31 LEU HD22 1 1 
       20 88135 4 1 31 LEU HD23 H  13.973   3.599  11.722 1.00 . D D . 31 LEU HD23 1 1 
       20 88136 4 1 31 LEU HG   H  12.944   2.901   8.942 1.00 . D D . 31 LEU HG   1 1 
       20 88137 4 1 31 LEU N    N   9.137   3.946  10.136 1.00 . D D . 31 LEU N    1 1 
       20 88138 4 1 31 LEU O    O  10.986   3.372   7.175 1.00 . D D . 31 LEU O    1 1 
       20 88139 4 1 32 PHE C    C   8.778   1.032   6.233 1.00 . D D . 32 PHE C    1 1 
       20 88140 4 1 32 PHE CA   C   9.855   0.801   7.304 1.00 . D D . 32 PHE CA   1 1 
       20 88141 4 1 32 PHE CB   C   9.652  -0.614   7.897 1.00 . D D . 32 PHE CB   1 1 
       20 88142 4 1 32 PHE CD1  C  11.923  -0.341   9.127 1.00 . D D . 32 PHE CD1  1 1 
       20 88143 4 1 32 PHE CD2  C  10.377  -2.095   9.809 1.00 . D D . 32 PHE CD2  1 1 
       20 88144 4 1 32 PHE CE1  C  12.819  -0.755  10.115 1.00 . D D . 32 PHE CE1  1 1 
       20 88145 4 1 32 PHE CE2  C  11.280  -2.502  10.789 1.00 . D D . 32 PHE CE2  1 1 
       20 88146 4 1 32 PHE CG   C  10.682  -1.012   8.966 1.00 . D D . 32 PHE CG   1 1 
       20 88147 4 1 32 PHE CZ   C  12.498  -1.835  10.942 1.00 . D D . 32 PHE CZ   1 1 
       20 88148 4 1 32 PHE H    H   9.464   1.593   9.242 1.00 . D D . 32 PHE H    1 1 
       20 88149 4 1 32 PHE HA   H  10.824   0.819   6.819 1.00 . D D . 32 PHE HA   1 1 
       20 88150 4 1 32 PHE HB2  H   8.666  -0.665   8.340 1.00 . D D . 32 PHE HB2  1 1 
       20 88151 4 1 32 PHE HB3  H   9.706  -1.329   7.091 1.00 . D D . 32 PHE HB3  1 1 
       20 88152 4 1 32 PHE HD1  H  12.180   0.494   8.494 1.00 . D D . 32 PHE HD1  1 1 
       20 88153 4 1 32 PHE HD2  H   9.438  -2.611   9.698 1.00 . D D . 32 PHE HD2  1 1 
       20 88154 4 1 32 PHE HE1  H  13.763  -0.247  10.237 1.00 . D D . 32 PHE HE1  1 1 
       20 88155 4 1 32 PHE HE2  H  11.041  -3.336  11.432 1.00 . D D . 32 PHE HE2  1 1 
       20 88156 4 1 32 PHE HZ   H  13.195  -2.160  11.704 1.00 . D D . 32 PHE HZ   1 1 
       20 88157 4 1 32 PHE N    N   9.855   1.815   8.375 1.00 . D D . 32 PHE N    1 1 
       20 88158 4 1 32 PHE O    O   9.099   1.117   5.048 1.00 . D D . 32 PHE O    1 1 
       20 88159 4 1 33 ILE C    C   6.407   2.465   4.921 1.00 . D D . 33 ILE C    1 1 
       20 88160 4 1 33 ILE CA   C   6.384   1.147   5.691 1.00 . D D . 33 ILE CA   1 1 
       20 88161 4 1 33 ILE CB   C   5.012   0.964   6.400 1.00 . D D . 33 ILE CB   1 1 
       20 88162 4 1 33 ILE CD1  C   3.534  -0.718   7.651 1.00 . D D . 33 ILE CD1  1 1 
       20 88163 4 1 33 ILE CG1  C   4.900  -0.482   6.969 1.00 . D D . 33 ILE CG1  1 1 
       20 88164 4 1 33 ILE CG2  C   3.847   1.240   5.399 1.00 . D D . 33 ILE CG2  1 1 
       20 88165 4 1 33 ILE H    H   7.297   0.897   7.597 1.00 . D D . 33 ILE H    1 1 
       20 88166 4 1 33 ILE HA   H   6.493   0.345   4.977 1.00 . D D . 33 ILE HA   1 1 
       20 88167 4 1 33 ILE HB   H   4.941   1.670   7.218 1.00 . D D . 33 ILE HB   1 1 
       20 88168 4 1 33 ILE HD11 H   2.777  -0.868   6.906 1.00 . D D . 33 ILE HD11 1 1 
       20 88169 4 1 33 ILE HD12 H   3.273   0.136   8.253 1.00 . D D . 33 ILE HD12 1 1 
       20 88170 4 1 33 ILE HD13 H   3.595  -1.596   8.279 1.00 . D D . 33 ILE HD13 1 1 
       20 88171 4 1 33 ILE HG12 H   5.019  -1.199   6.176 1.00 . D D . 33 ILE HG12 1 1 
       20 88172 4 1 33 ILE HG13 H   5.680  -0.639   7.702 1.00 . D D . 33 ILE HG13 1 1 
       20 88173 4 1 33 ILE HG21 H   3.507   2.237   5.549 1.00 . D D . 33 ILE HG21 1 1 
       20 88174 4 1 33 ILE HG22 H   3.023   0.560   5.567 1.00 . D D . 33 ILE HG22 1 1 
       20 88175 4 1 33 ILE HG23 H   4.188   1.128   4.385 1.00 . D D . 33 ILE HG23 1 1 
       20 88176 4 1 33 ILE N    N   7.499   1.039   6.647 1.00 . D D . 33 ILE N    1 1 
       20 88177 4 1 33 ILE O    O   6.244   2.441   3.697 1.00 . D D . 33 ILE O    1 1 
       20 88178 4 1 34 ASN C    C   7.752   4.936   3.895 1.00 . D D . 34 ASN C    1 1 
       20 88179 4 1 34 ASN CA   C   6.631   4.906   4.907 1.00 . D D . 34 ASN CA   1 1 
       20 88180 4 1 34 ASN CB   C   6.756   6.088   5.870 1.00 . D D . 34 ASN CB   1 1 
       20 88181 4 1 34 ASN CG   C   5.492   6.193   6.739 1.00 . D D . 34 ASN CG   1 1 
       20 88182 4 1 34 ASN H    H   6.732   3.576   6.571 1.00 . D D . 34 ASN H    1 1 
       20 88183 4 1 34 ASN HA   H   5.687   5.016   4.367 1.00 . D D . 34 ASN HA   1 1 
       20 88184 4 1 34 ASN HB2  H   7.625   5.959   6.490 1.00 . D D . 34 ASN HB2  1 1 
       20 88185 4 1 34 ASN HB3  H   6.868   7.003   5.307 1.00 . D D . 34 ASN HB3  1 1 
       20 88186 4 1 34 ASN HD21 H   4.298   6.468   5.181 1.00 . D D . 34 ASN HD21 1 1 
       20 88187 4 1 34 ASN HD22 H   3.539   6.461   6.696 1.00 . D D . 34 ASN HD22 1 1 
       20 88188 4 1 34 ASN N    N   6.608   3.606   5.605 1.00 . D D . 34 ASN N    1 1 
       20 88189 4 1 34 ASN ND2  N   4.348   6.389   6.155 1.00 . D D . 34 ASN ND2  1 1 
       20 88190 4 1 34 ASN O    O   7.542   5.393   2.779 1.00 . D D . 34 ASN O    1 1 
       20 88191 4 1 34 ASN OD1  O   5.556   6.098   7.958 1.00 . D D . 34 ASN OD1  1 1 
       20 88192 4 1 35 PHE C    C   9.665   3.579   2.077 1.00 . D D . 35 PHE C    1 1 
       20 88193 4 1 35 PHE CA   C  10.065   4.328   3.361 1.00 . D D . 35 PHE CA   1 1 
       20 88194 4 1 35 PHE CB   C  11.239   3.634   4.071 1.00 . D D . 35 PHE CB   1 1 
       20 88195 4 1 35 PHE CD1  C  13.156   4.573   2.683 1.00 . D D . 35 PHE CD1  1 1 
       20 88196 4 1 35 PHE CD2  C  12.826   2.164   2.728 1.00 . D D . 35 PHE CD2  1 1 
       20 88197 4 1 35 PHE CE1  C  14.258   4.404   1.831 1.00 . D D . 35 PHE CE1  1 1 
       20 88198 4 1 35 PHE CE2  C  13.924   1.998   1.879 1.00 . D D . 35 PHE CE2  1 1 
       20 88199 4 1 35 PHE CG   C  12.441   3.457   3.137 1.00 . D D . 35 PHE CG   1 1 
       20 88200 4 1 35 PHE CZ   C  14.641   3.114   1.432 1.00 . D D . 35 PHE CZ   1 1 
       20 88201 4 1 35 PHE H    H   8.994   4.007   5.171 1.00 . D D . 35 PHE H    1 1 
       20 88202 4 1 35 PHE HA   H  10.358   5.336   3.098 1.00 . D D . 35 PHE HA   1 1 
       20 88203 4 1 35 PHE HB2  H  11.552   4.240   4.914 1.00 . D D . 35 PHE HB2  1 1 
       20 88204 4 1 35 PHE HB3  H  10.927   2.667   4.442 1.00 . D D . 35 PHE HB3  1 1 
       20 88205 4 1 35 PHE HD1  H  12.870   5.564   2.992 1.00 . D D . 35 PHE HD1  1 1 
       20 88206 4 1 35 PHE HD2  H  12.279   1.301   3.075 1.00 . D D . 35 PHE HD2  1 1 
       20 88207 4 1 35 PHE HE1  H  14.800   5.266   1.483 1.00 . D D . 35 PHE HE1  1 1 
       20 88208 4 1 35 PHE HE2  H  14.223   1.017   1.564 1.00 . D D . 35 PHE HE2  1 1 
       20 88209 4 1 35 PHE HZ   H  15.481   2.991   0.769 1.00 . D D . 35 PHE HZ   1 1 
       20 88210 4 1 35 PHE N    N   8.916   4.394   4.271 1.00 . D D . 35 PHE N    1 1 
       20 88211 4 1 35 PHE O    O   9.986   4.023   0.970 1.00 . D D . 35 PHE O    1 1 
       20 88212 4 1 36 CYS C    C   7.406   2.442   0.307 1.00 . D D . 36 CYS C    1 1 
       20 88213 4 1 36 CYS CA   C   8.466   1.662   1.124 1.00 . D D . 36 CYS CA   1 1 
       20 88214 4 1 36 CYS CB   C   7.897   0.315   1.624 1.00 . D D . 36 CYS CB   1 1 
       20 88215 4 1 36 CYS H    H   8.713   2.181   3.165 1.00 . D D . 36 CYS H    1 1 
       20 88216 4 1 36 CYS HA   H   9.311   1.450   0.472 1.00 . D D . 36 CYS HA   1 1 
       20 88217 4 1 36 CYS HB2  H   8.295   0.093   2.612 1.00 . D D . 36 CYS HB2  1 1 
       20 88218 4 1 36 CYS HB3  H   6.822   0.364   1.678 1.00 . D D . 36 CYS HB3  1 1 
       20 88219 4 1 36 CYS HG   H   9.246  -0.757   0.109 1.00 . D D . 36 CYS HG   1 1 
       20 88220 4 1 36 CYS N    N   8.949   2.471   2.247 1.00 . D D . 36 CYS N    1 1 
       20 88221 4 1 36 CYS O    O   7.542   2.557  -0.896 1.00 . D D . 36 CYS O    1 1 
       20 88222 4 1 36 CYS SG   S   8.391  -0.996   0.476 1.00 . D D . 36 CYS SG   1 1 
       20 88223 4 1 37 LEU C    C   5.839   4.899  -0.424 1.00 . D D . 37 LEU C    1 1 
       20 88224 4 1 37 LEU CA   C   5.260   3.711   0.366 1.00 . D D . 37 LEU CA   1 1 
       20 88225 4 1 37 LEU CB   C   4.319   4.286   1.451 1.00 . D D . 37 LEU CB   1 1 
       20 88226 4 1 37 LEU CD1  C   3.006   3.785   3.532 1.00 . D D . 37 LEU CD1  1 1 
       20 88227 4 1 37 LEU CD2  C   2.312   2.706   1.381 1.00 . D D . 37 LEU CD2  1 1 
       20 88228 4 1 37 LEU CG   C   3.516   3.193   2.212 1.00 . D D . 37 LEU CG   1 1 
       20 88229 4 1 37 LEU H    H   6.339   2.775   1.989 1.00 . D D . 37 LEU H    1 1 
       20 88230 4 1 37 LEU HA   H   4.721   3.066  -0.287 1.00 . D D . 37 LEU HA   1 1 
       20 88231 4 1 37 LEU HB2  H   4.908   4.853   2.159 1.00 . D D . 37 LEU HB2  1 1 
       20 88232 4 1 37 LEU HB3  H   3.618   4.949   0.978 1.00 . D D . 37 LEU HB3  1 1 
       20 88233 4 1 37 LEU HD11 H   2.306   3.099   3.978 1.00 . D D . 37 LEU HD11 1 1 
       20 88234 4 1 37 LEU HD12 H   2.523   4.730   3.350 1.00 . D D . 37 LEU HD12 1 1 
       20 88235 4 1 37 LEU HD13 H   3.831   3.932   4.212 1.00 . D D . 37 LEU HD13 1 1 
       20 88236 4 1 37 LEU HD21 H   1.670   3.553   1.158 1.00 . D D . 37 LEU HD21 1 1 
       20 88237 4 1 37 LEU HD22 H   1.764   1.972   1.940 1.00 . D D . 37 LEU HD22 1 1 
       20 88238 4 1 37 LEU HD23 H   2.664   2.272   0.459 1.00 . D D . 37 LEU HD23 1 1 
       20 88239 4 1 37 LEU HG   H   4.178   2.348   2.428 1.00 . D D . 37 LEU HG   1 1 
       20 88240 4 1 37 LEU N    N   6.364   2.943   1.014 1.00 . D D . 37 LEU N    1 1 
       20 88241 4 1 37 LEU O    O   5.470   5.116  -1.575 1.00 . D D . 37 LEU O    1 1 
       20 88242 4 1 38 ILE C    C   8.165   6.298  -1.651 1.00 . D D . 38 ILE C    1 1 
       20 88243 4 1 38 ILE CA   C   7.455   6.765  -0.359 1.00 . D D . 38 ILE CA   1 1 
       20 88244 4 1 38 ILE CB   C   8.450   7.392   0.658 1.00 . D D . 38 ILE CB   1 1 
       20 88245 4 1 38 ILE CD1  C   8.520   8.382   3.007 1.00 . D D . 38 ILE CD1  1 1 
       20 88246 4 1 38 ILE CG1  C   7.646   8.124   1.765 1.00 . D D . 38 ILE CG1  1 1 
       20 88247 4 1 38 ILE CG2  C   9.409   8.390  -0.054 1.00 . D D . 38 ILE CG2  1 1 
       20 88248 4 1 38 ILE H    H   6.949   5.245   1.124 1.00 . D D . 38 ILE H    1 1 
       20 88249 4 1 38 ILE HA   H   6.725   7.502  -0.621 1.00 . D D . 38 ILE HA   1 1 
       20 88250 4 1 38 ILE HB   H   9.037   6.607   1.108 1.00 . D D . 38 ILE HB   1 1 
       20 88251 4 1 38 ILE HD11 H   9.030   7.476   3.287 1.00 . D D . 38 ILE HD11 1 1 
       20 88252 4 1 38 ILE HD12 H   7.903   8.715   3.831 1.00 . D D . 38 ILE HD12 1 1 
       20 88253 4 1 38 ILE HD13 H   9.250   9.149   2.782 1.00 . D D . 38 ILE HD13 1 1 
       20 88254 4 1 38 ILE HG12 H   7.292   9.088   1.390 1.00 . D D . 38 ILE HG12 1 1 
       20 88255 4 1 38 ILE HG13 H   6.789   7.543   2.056 1.00 . D D . 38 ILE HG13 1 1 
       20 88256 4 1 38 ILE HG21 H   8.840   9.064  -0.686 1.00 . D D . 38 ILE HG21 1 1 
       20 88257 4 1 38 ILE HG22 H  10.112   7.842  -0.660 1.00 . D D . 38 ILE HG22 1 1 
       20 88258 4 1 38 ILE HG23 H   9.952   8.965   0.684 1.00 . D D . 38 ILE HG23 1 1 
       20 88259 4 1 38 ILE N    N   6.748   5.596   0.228 1.00 . D D . 38 ILE N    1 1 
       20 88260 4 1 38 ILE O    O   8.082   6.985  -2.671 1.00 . D D . 38 ILE O    1 1 
       20 88261 4 1 39 LEU C    C   8.409   4.264  -3.879 1.00 . D D . 39 LEU C    1 1 
       20 88262 4 1 39 LEU CA   C   9.457   4.550  -2.790 1.00 . D D . 39 LEU CA   1 1 
       20 88263 4 1 39 LEU CB   C  10.254   3.272  -2.446 1.00 . D D . 39 LEU CB   1 1 
       20 88264 4 1 39 LEU CD1  C  12.185   2.376  -1.079 1.00 . D D . 39 LEU CD1  1 1 
       20 88265 4 1 39 LEU CD2  C  12.630   4.161  -2.808 1.00 . D D . 39 LEU CD2  1 1 
       20 88266 4 1 39 LEU CG   C  11.611   3.626  -1.768 1.00 . D D . 39 LEU CG   1 1 
       20 88267 4 1 39 LEU H    H   8.788   4.586  -0.768 1.00 . D D . 39 LEU H    1 1 
       20 88268 4 1 39 LEU HA   H  10.142   5.301  -3.184 1.00 . D D . 39 LEU HA   1 1 
       20 88269 4 1 39 LEU HB2  H   9.688   2.659  -1.780 1.00 . D D . 39 LEU HB2  1 1 
       20 88270 4 1 39 LEU HB3  H  10.463   2.730  -3.350 1.00 . D D . 39 LEU HB3  1 1 
       20 88271 4 1 39 LEU HD11 H  11.573   2.115  -0.237 1.00 . D D . 39 LEU HD11 1 1 
       20 88272 4 1 39 LEU HD12 H  13.191   2.565  -0.750 1.00 . D D . 39 LEU HD12 1 1 
       20 88273 4 1 39 LEU HD13 H  12.195   1.550  -1.786 1.00 . D D . 39 LEU HD13 1 1 
       20 88274 4 1 39 LEU HD21 H  12.344   5.146  -3.128 1.00 . D D . 39 LEU HD21 1 1 
       20 88275 4 1 39 LEU HD22 H  12.666   3.498  -3.661 1.00 . D D . 39 LEU HD22 1 1 
       20 88276 4 1 39 LEU HD23 H  13.614   4.210  -2.354 1.00 . D D . 39 LEU HD23 1 1 
       20 88277 4 1 39 LEU HG   H  11.440   4.395  -1.009 1.00 . D D . 39 LEU HG   1 1 
       20 88278 4 1 39 LEU N    N   8.805   5.115  -1.601 1.00 . D D . 39 LEU N    1 1 
       20 88279 4 1 39 LEU O    O   8.656   4.535  -5.049 1.00 . D D . 39 LEU O    1 1 
       20 88280 4 1 40 ILE C    C   5.644   4.713  -5.051 1.00 . D D . 40 ILE C    1 1 
       20 88281 4 1 40 ILE CA   C   6.164   3.394  -4.454 1.00 . D D . 40 ILE CA   1 1 
       20 88282 4 1 40 ILE CB   C   4.963   2.614  -3.812 1.00 . D D . 40 ILE CB   1 1 
       20 88283 4 1 40 ILE CD1  C   6.345   0.430  -3.866 1.00 . D D . 40 ILE CD1  1 1 
       20 88284 4 1 40 ILE CG1  C   5.421   1.340  -3.037 1.00 . D D . 40 ILE CG1  1 1 
       20 88285 4 1 40 ILE CG2  C   3.929   2.208  -4.908 1.00 . D D . 40 ILE CG2  1 1 
       20 88286 4 1 40 ILE H    H   7.109   3.481  -2.531 1.00 . D D . 40 ILE H    1 1 
       20 88287 4 1 40 ILE HA   H   6.585   2.800  -5.253 1.00 . D D . 40 ILE HA   1 1 
       20 88288 4 1 40 ILE HB   H   4.461   3.287  -3.114 1.00 . D D . 40 ILE HB   1 1 
       20 88289 4 1 40 ILE HD11 H   6.388   0.770  -4.879 1.00 . D D . 40 ILE HD11 1 1 
       20 88290 4 1 40 ILE HD12 H   5.966  -0.575  -3.842 1.00 . D D . 40 ILE HD12 1 1 
       20 88291 4 1 40 ILE HD13 H   7.335   0.456  -3.444 1.00 . D D . 40 ILE HD13 1 1 
       20 88292 4 1 40 ILE HG12 H   5.933   1.622  -2.155 1.00 . D D . 40 ILE HG12 1 1 
       20 88293 4 1 40 ILE HG13 H   4.549   0.769  -2.756 1.00 . D D . 40 ILE HG13 1 1 
       20 88294 4 1 40 ILE HG21 H   3.590   1.193  -4.743 1.00 . D D . 40 ILE HG21 1 1 
       20 88295 4 1 40 ILE HG22 H   4.371   2.284  -5.891 1.00 . D D . 40 ILE HG22 1 1 
       20 88296 4 1 40 ILE HG23 H   3.085   2.865  -4.854 1.00 . D D . 40 ILE HG23 1 1 
       20 88297 4 1 40 ILE N    N   7.247   3.705  -3.484 1.00 . D D . 40 ILE N    1 1 
       20 88298 4 1 40 ILE O    O   5.450   4.784  -6.261 1.00 . D D . 40 ILE O    1 1 
       20 88299 4 1 41 CYS C    C   5.926   7.591  -5.750 1.00 . D D . 41 CYS C    1 1 
       20 88300 4 1 41 CYS CA   C   4.987   7.064  -4.661 1.00 . D D . 41 CYS CA   1 1 
       20 88301 4 1 41 CYS CB   C   4.982   8.086  -3.492 1.00 . D D . 41 CYS CB   1 1 
       20 88302 4 1 41 CYS H    H   5.660   5.612  -3.264 1.00 . D D . 41 CYS H    1 1 
       20 88303 4 1 41 CYS HA   H   3.990   6.972  -5.063 1.00 . D D . 41 CYS HA   1 1 
       20 88304 4 1 41 CYS HB2  H   5.979   8.199  -3.100 1.00 . D D . 41 CYS HB2  1 1 
       20 88305 4 1 41 CYS HB3  H   4.641   9.038  -3.864 1.00 . D D . 41 CYS HB3  1 1 
       20 88306 4 1 41 CYS HG   H   3.014   7.408  -2.522 1.00 . D D . 41 CYS HG   1 1 
       20 88307 4 1 41 CYS N    N   5.465   5.744  -4.207 1.00 . D D . 41 CYS N    1 1 
       20 88308 4 1 41 CYS O    O   5.479   8.011  -6.817 1.00 . D D . 41 CYS O    1 1 
       20 88309 4 1 41 CYS SG   S   3.884   7.558  -2.154 1.00 . D D . 41 CYS SG   1 1 
       20 88310 4 1 42 LEU C    C   8.291   7.074  -7.634 1.00 . D D . 42 LEU C    1 1 
       20 88311 4 1 42 LEU CA   C   8.282   7.924  -6.367 1.00 . D D . 42 LEU CA   1 1 
       20 88312 4 1 42 LEU CB   C   9.649   7.828  -5.659 1.00 . D D . 42 LEU CB   1 1 
       20 88313 4 1 42 LEU CD1  C  10.946   8.552  -3.602 1.00 . D D . 42 LEU CD1  1 1 
       20 88314 4 1 42 LEU CD2  C  10.027  10.303  -5.166 1.00 . D D . 42 LEU CD2  1 1 
       20 88315 4 1 42 LEU CG   C   9.774   8.909  -4.544 1.00 . D D . 42 LEU CG   1 1 
       20 88316 4 1 42 LEU H    H   7.481   7.135  -4.587 1.00 . D D . 42 LEU H    1 1 
       20 88317 4 1 42 LEU HA   H   8.102   8.963  -6.652 1.00 . D D . 42 LEU HA   1 1 
       20 88318 4 1 42 LEU HB2  H   9.745   6.845  -5.219 1.00 . D D . 42 LEU HB2  1 1 
       20 88319 4 1 42 LEU HB3  H  10.438   7.971  -6.382 1.00 . D D . 42 LEU HB3  1 1 
       20 88320 4 1 42 LEU HD11 H  11.867   8.496  -4.167 1.00 . D D . 42 LEU HD11 1 1 
       20 88321 4 1 42 LEU HD12 H  10.758   7.595  -3.135 1.00 . D D . 42 LEU HD12 1 1 
       20 88322 4 1 42 LEU HD13 H  11.038   9.306  -2.835 1.00 . D D . 42 LEU HD13 1 1 
       20 88323 4 1 42 LEU HD21 H   9.135  10.637  -5.669 1.00 . D D . 42 LEU HD21 1 1 
       20 88324 4 1 42 LEU HD22 H  10.841  10.246  -5.876 1.00 . D D . 42 LEU HD22 1 1 
       20 88325 4 1 42 LEU HD23 H  10.282  11.007  -4.386 1.00 . D D . 42 LEU HD23 1 1 
       20 88326 4 1 42 LEU HG   H   8.862   8.938  -3.964 1.00 . D D . 42 LEU HG   1 1 
       20 88327 4 1 42 LEU N    N   7.226   7.509  -5.456 1.00 . D D . 42 LEU N    1 1 
       20 88328 4 1 42 LEU O    O   8.504   7.609  -8.732 1.00 . D D . 42 LEU O    1 1 
       20 88329 4 1 43 LEU C    C   6.771   4.969  -9.446 1.00 . D D . 43 LEU C    1 1 
       20 88330 4 1 43 LEU CA   C   8.063   4.841  -8.626 1.00 . D D . 43 LEU CA   1 1 
       20 88331 4 1 43 LEU CB   C   8.295   3.381  -8.152 1.00 . D D . 43 LEU CB   1 1 
       20 88332 4 1 43 LEU CD1  C   9.988   2.964 -10.067 1.00 . D D . 43 LEU CD1  1 1 
       20 88333 4 1 43 LEU CD2  C   9.007   1.021  -8.784 1.00 . D D . 43 LEU CD2  1 1 
       20 88334 4 1 43 LEU CG   C   8.720   2.438  -9.331 1.00 . D D . 43 LEU CG   1 1 
       20 88335 4 1 43 LEU H    H   7.903   5.384  -6.591 1.00 . D D . 43 LEU H    1 1 
       20 88336 4 1 43 LEU HA   H   8.889   5.120  -9.263 1.00 . D D . 43 LEU HA   1 1 
       20 88337 4 1 43 LEU HB2  H   9.076   3.374  -7.405 1.00 . D D . 43 LEU HB2  1 1 
       20 88338 4 1 43 LEU HB3  H   7.382   3.004  -7.707 1.00 . D D . 43 LEU HB3  1 1 
       20 88339 4 1 43 LEU HD11 H   9.709   3.756 -10.745 1.00 . D D . 43 LEU HD11 1 1 
       20 88340 4 1 43 LEU HD12 H  10.445   2.164 -10.630 1.00 . D D . 43 LEU HD12 1 1 
       20 88341 4 1 43 LEU HD13 H  10.697   3.343  -9.346 1.00 . D D . 43 LEU HD13 1 1 
       20 88342 4 1 43 LEU HD21 H   8.892   0.298  -9.578 1.00 . D D . 43 LEU HD21 1 1 
       20 88343 4 1 43 LEU HD22 H   8.317   0.786  -7.992 1.00 . D D . 43 LEU HD22 1 1 
       20 88344 4 1 43 LEU HD23 H  10.018   0.970  -8.403 1.00 . D D . 43 LEU HD23 1 1 
       20 88345 4 1 43 LEU HG   H   7.902   2.381 -10.034 1.00 . D D . 43 LEU HG   1 1 
       20 88346 4 1 43 LEU N    N   8.067   5.762  -7.482 1.00 . D D . 43 LEU N    1 1 
       20 88347 4 1 43 LEU O    O   6.785   4.712 -10.643 1.00 . D D . 43 LEU O    1 1 
       20 88348 4 1 44 LEU C    C   4.551   6.841 -10.444 1.00 . D D . 44 LEU C    1 1 
       20 88349 4 1 44 LEU CA   C   4.401   5.628  -9.540 1.00 . D D . 44 LEU CA   1 1 
       20 88350 4 1 44 LEU CB   C   3.240   5.858  -8.555 1.00 . D D . 44 LEU CB   1 1 
       20 88351 4 1 44 LEU CD1  C   2.161   4.694  -6.602 1.00 . D D . 44 LEU CD1  1 1 
       20 88352 4 1 44 LEU CD2  C   1.528   4.007  -8.909 1.00 . D D . 44 LEU CD2  1 1 
       20 88353 4 1 44 LEU CG   C   2.687   4.506  -8.026 1.00 . D D . 44 LEU CG   1 1 
       20 88354 4 1 44 LEU H    H   5.678   5.682  -7.876 1.00 . D D . 44 LEU H    1 1 
       20 88355 4 1 44 LEU HA   H   4.192   4.763 -10.146 1.00 . D D . 44 LEU HA   1 1 
       20 88356 4 1 44 LEU HB2  H   3.596   6.456  -7.727 1.00 . D D . 44 LEU HB2  1 1 
       20 88357 4 1 44 LEU HB3  H   2.446   6.392  -9.054 1.00 . D D . 44 LEU HB3  1 1 
       20 88358 4 1 44 LEU HD11 H   1.620   3.812  -6.298 1.00 . D D . 44 LEU HD11 1 1 
       20 88359 4 1 44 LEU HD12 H   1.506   5.555  -6.569 1.00 . D D . 44 LEU HD12 1 1 
       20 88360 4 1 44 LEU HD13 H   2.993   4.851  -5.942 1.00 . D D . 44 LEU HD13 1 1 
       20 88361 4 1 44 LEU HD21 H   1.201   3.034  -8.563 1.00 . D D . 44 LEU HD21 1 1 
       20 88362 4 1 44 LEU HD22 H   1.861   3.925  -9.931 1.00 . D D . 44 LEU HD22 1 1 
       20 88363 4 1 44 LEU HD23 H   0.697   4.699  -8.855 1.00 . D D . 44 LEU HD23 1 1 
       20 88364 4 1 44 LEU HG   H   3.475   3.764  -8.010 1.00 . D D . 44 LEU HG   1 1 
       20 88365 4 1 44 LEU N    N   5.666   5.423  -8.823 1.00 . D D . 44 LEU N    1 1 
       20 88366 4 1 44 LEU O    O   4.014   6.863 -11.539 1.00 . D D . 44 LEU O    1 1 
       20 88367 4 1 45 ILE C    C   6.349   8.633 -12.004 1.00 . D D . 45 ILE C    1 1 
       20 88368 4 1 45 ILE CA   C   5.604   9.048 -10.730 1.00 . D D . 45 ILE CA   1 1 
       20 88369 4 1 45 ILE CB   C   6.432  10.053  -9.871 1.00 . D D . 45 ILE CB   1 1 
       20 88370 4 1 45 ILE CD1  C   6.395  11.190  -7.578 1.00 . D D . 45 ILE CD1  1 1 
       20 88371 4 1 45 ILE CG1  C   5.540  10.599  -8.718 1.00 . D D . 45 ILE CG1  1 1 
       20 88372 4 1 45 ILE CG2  C   6.933  11.235 -10.745 1.00 . D D . 45 ILE CG2  1 1 
       20 88373 4 1 45 ILE H    H   5.742   7.721  -9.085 1.00 . D D . 45 ILE H    1 1 
       20 88374 4 1 45 ILE HA   H   4.664   9.509 -11.005 1.00 . D D . 45 ILE HA   1 1 
       20 88375 4 1 45 ILE HB   H   7.284   9.540  -9.459 1.00 . D D . 45 ILE HB   1 1 
       20 88376 4 1 45 ILE HD11 H   6.057  12.190  -7.364 1.00 . D D . 45 ILE HD11 1 1 
       20 88377 4 1 45 ILE HD12 H   7.437  11.217  -7.863 1.00 . D D . 45 ILE HD12 1 1 
       20 88378 4 1 45 ILE HD13 H   6.284  10.579  -6.693 1.00 . D D . 45 ILE HD13 1 1 
       20 88379 4 1 45 ILE HG12 H   4.889  11.373  -9.103 1.00 . D D . 45 ILE HG12 1 1 
       20 88380 4 1 45 ILE HG13 H   4.929   9.801  -8.324 1.00 . D D . 45 ILE HG13 1 1 
       20 88381 4 1 45 ILE HG21 H   6.106  11.640 -11.315 1.00 . D D . 45 ILE HG21 1 1 
       20 88382 4 1 45 ILE HG22 H   7.698  10.889 -11.421 1.00 . D D . 45 ILE HG22 1 1 
       20 88383 4 1 45 ILE HG23 H   7.341  12.003 -10.108 1.00 . D D . 45 ILE HG23 1 1 
       20 88384 4 1 45 ILE N    N   5.325   7.833  -9.965 1.00 . D D . 45 ILE N    1 1 
       20 88385 4 1 45 ILE O    O   6.048   9.134 -13.086 1.00 . D D . 45 ILE O    1 1 
       20 88386 4 1 46 CYS C    C   7.065   6.475 -13.975 1.00 . D D . 46 CYS C    1 1 
       20 88387 4 1 46 CYS CA   C   8.042   7.159 -13.003 1.00 . D D . 46 CYS CA   1 1 
       20 88388 4 1 46 CYS CB   C   9.114   6.164 -12.537 1.00 . D D . 46 CYS CB   1 1 
       20 88389 4 1 46 CYS H    H   7.452   7.306 -10.967 1.00 . D D . 46 CYS H    1 1 
       20 88390 4 1 46 CYS HA   H   8.525   7.987 -13.512 1.00 . D D . 46 CYS HA   1 1 
       20 88391 4 1 46 CYS HB2  H   8.656   5.359 -11.997 1.00 . D D . 46 CYS HB2  1 1 
       20 88392 4 1 46 CYS HB3  H   9.641   5.771 -13.395 1.00 . D D . 46 CYS HB3  1 1 
       20 88393 4 1 46 CYS HG   H   9.796   7.456 -10.764 1.00 . D D . 46 CYS HG   1 1 
       20 88394 4 1 46 CYS N    N   7.291   7.679 -11.858 1.00 . D D . 46 CYS N    1 1 
       20 88395 4 1 46 CYS O    O   7.169   6.667 -15.186 1.00 . D D . 46 CYS O    1 1 
       20 88396 4 1 46 CYS SG   S  10.292   7.018 -11.455 1.00 . D D . 46 CYS SG   1 1 
       20 88397 4 1 47 ILE C    C   4.196   6.099 -14.936 1.00 . D D . 47 ILE C    1 1 
       20 88398 4 1 47 ILE CA   C   5.056   5.039 -14.227 1.00 . D D . 47 ILE CA   1 1 
       20 88399 4 1 47 ILE CB   C   4.163   4.109 -13.346 1.00 . D D . 47 ILE CB   1 1 
       20 88400 4 1 47 ILE CD1  C   4.271   2.098 -11.764 1.00 . D D . 47 ILE CD1  1 1 
       20 88401 4 1 47 ILE CG1  C   5.011   2.915 -12.839 1.00 . D D . 47 ILE CG1  1 1 
       20 88402 4 1 47 ILE CG2  C   2.947   3.572 -14.152 1.00 . D D . 47 ILE CG2  1 1 
       20 88403 4 1 47 ILE H    H   6.050   5.644 -12.441 1.00 . D D . 47 ILE H    1 1 
       20 88404 4 1 47 ILE HA   H   5.550   4.441 -14.984 1.00 . D D . 47 ILE HA   1 1 
       20 88405 4 1 47 ILE HB   H   3.795   4.663 -12.497 1.00 . D D . 47 ILE HB   1 1 
       20 88406 4 1 47 ILE HD11 H   3.534   1.468 -12.237 1.00 . D D . 47 ILE HD11 1 1 
       20 88407 4 1 47 ILE HD12 H   3.787   2.762 -11.066 1.00 . D D . 47 ILE HD12 1 1 
       20 88408 4 1 47 ILE HD13 H   4.984   1.481 -11.235 1.00 . D D . 47 ILE HD13 1 1 
       20 88409 4 1 47 ILE HG12 H   5.262   2.268 -13.666 1.00 . D D . 47 ILE HG12 1 1 
       20 88410 4 1 47 ILE HG13 H   5.917   3.296 -12.414 1.00 . D D . 47 ILE HG13 1 1 
       20 88411 4 1 47 ILE HG21 H   2.255   4.375 -14.349 1.00 . D D . 47 ILE HG21 1 1 
       20 88412 4 1 47 ILE HG22 H   2.439   2.804 -13.582 1.00 . D D . 47 ILE HG22 1 1 
       20 88413 4 1 47 ILE HG23 H   3.286   3.149 -15.087 1.00 . D D . 47 ILE HG23 1 1 
       20 88414 4 1 47 ILE N    N   6.089   5.717 -13.418 1.00 . D D . 47 ILE N    1 1 
       20 88415 4 1 47 ILE O    O   3.883   5.954 -16.105 1.00 . D D . 47 ILE O    1 1 
       20 88416 4 1 48 ILE C    C   3.743   8.982 -15.844 1.00 . D D . 48 ILE C    1 1 
       20 88417 4 1 48 ILE CA   C   3.018   8.270 -14.694 1.00 . D D . 48 ILE CA   1 1 
       20 88418 4 1 48 ILE CB   C   2.745   9.245 -13.502 1.00 . D D . 48 ILE CB   1 1 
       20 88419 4 1 48 ILE CD1  C   0.252   8.991 -12.783 1.00 . D D . 48 ILE CD1  1 1 
       20 88420 4 1 48 ILE CG1  C   1.721   8.599 -12.503 1.00 . D D . 48 ILE CG1  1 1 
       20 88421 4 1 48 ILE CG2  C   2.289  10.656 -13.959 1.00 . D D . 48 ILE CG2  1 1 
       20 88422 4 1 48 ILE H    H   4.141   7.187 -13.257 1.00 . D D . 48 ILE H    1 1 
       20 88423 4 1 48 ILE HA   H   2.076   7.882 -15.056 1.00 . D D . 48 ILE HA   1 1 
       20 88424 4 1 48 ILE HB   H   3.671   9.376 -12.974 1.00 . D D . 48 ILE HB   1 1 
       20 88425 4 1 48 ILE HD11 H   0.156  10.061 -12.837 1.00 . D D . 48 ILE HD11 1 1 
       20 88426 4 1 48 ILE HD12 H  -0.368   8.627 -11.989 1.00 . D D . 48 ILE HD12 1 1 
       20 88427 4 1 48 ILE HD13 H  -0.067   8.550 -13.717 1.00 . D D . 48 ILE HD13 1 1 
       20 88428 4 1 48 ILE HG12 H   1.797   7.522 -12.554 1.00 . D D . 48 ILE HG12 1 1 
       20 88429 4 1 48 ILE HG13 H   1.978   8.909 -11.510 1.00 . D D . 48 ILE HG13 1 1 
       20 88430 4 1 48 ILE HG21 H   3.102  11.149 -14.471 1.00 . D D . 48 ILE HG21 1 1 
       20 88431 4 1 48 ILE HG22 H   2.007  11.243 -13.099 1.00 . D D . 48 ILE HG22 1 1 
       20 88432 4 1 48 ILE HG23 H   1.447  10.567 -14.628 1.00 . D D . 48 ILE HG23 1 1 
       20 88433 4 1 48 ILE N    N   3.838   7.156 -14.189 1.00 . D D . 48 ILE N    1 1 
       20 88434 4 1 48 ILE O    O   3.145   9.241 -16.885 1.00 . D D . 48 ILE O    1 1 
       20 88435 4 1 49 VAL C    C   5.974   9.007 -17.896 1.00 . D D . 49 VAL C    1 1 
       20 88436 4 1 49 VAL CA   C   5.870   9.911 -16.659 1.00 . D D . 49 VAL CA   1 1 
       20 88437 4 1 49 VAL CB   C   7.274  10.219 -16.056 1.00 . D D . 49 VAL CB   1 1 
       20 88438 4 1 49 VAL CG1  C   8.271  10.668 -17.157 1.00 . D D . 49 VAL CG1  1 1 
       20 88439 4 1 49 VAL CG2  C   7.155  11.336 -14.990 1.00 . D D . 49 VAL CG2  1 1 
       20 88440 4 1 49 VAL H    H   5.448   8.996 -14.797 1.00 . D D . 49 VAL H    1 1 
       20 88441 4 1 49 VAL HA   H   5.395  10.850 -16.948 1.00 . D D . 49 VAL HA   1 1 
       20 88442 4 1 49 VAL HB   H   7.655   9.322 -15.588 1.00 . D D . 49 VAL HB   1 1 
       20 88443 4 1 49 VAL HG11 H   8.557   9.820 -17.757 1.00 . D D . 49 VAL HG11 1 1 
       20 88444 4 1 49 VAL HG12 H   9.154  11.088 -16.692 1.00 . D D . 49 VAL HG12 1 1 
       20 88445 4 1 49 VAL HG13 H   7.810  11.416 -17.784 1.00 . D D . 49 VAL HG13 1 1 
       20 88446 4 1 49 VAL HG21 H   6.244  11.213 -14.421 1.00 . D D . 49 VAL HG21 1 1 
       20 88447 4 1 49 VAL HG22 H   7.141  12.305 -15.471 1.00 . D D . 49 VAL HG22 1 1 
       20 88448 4 1 49 VAL HG23 H   8.003  11.284 -14.322 1.00 . D D . 49 VAL HG23 1 1 
       20 88449 4 1 49 VAL N    N   5.039   9.256 -15.644 1.00 . D D . 49 VAL N    1 1 
       20 88450 4 1 49 VAL O    O   5.804   9.470 -19.029 1.00 . D D . 49 VAL O    1 1 
       20 88451 4 1 50 MET C    C   4.999   6.508 -19.403 1.00 . D D . 50 MET C    1 1 
       20 88452 4 1 50 MET CA   C   6.336   6.718 -18.693 1.00 . D D . 50 MET CA   1 1 
       20 88453 4 1 50 MET CB   C   6.823   5.375 -18.107 1.00 . D D . 50 MET CB   1 1 
       20 88454 4 1 50 MET CE   C   8.711   4.117 -20.327 1.00 . D D . 50 MET CE   1 1 
       20 88455 4 1 50 MET CG   C   8.351   5.377 -17.889 1.00 . D D . 50 MET CG   1 1 
       20 88456 4 1 50 MET H    H   6.333   7.438 -16.708 1.00 . D D . 50 MET H    1 1 
       20 88457 4 1 50 MET HA   H   7.062   7.060 -19.421 1.00 . D D . 50 MET HA   1 1 
       20 88458 4 1 50 MET HB2  H   6.332   5.205 -17.162 1.00 . D D . 50 MET HB2  1 1 
       20 88459 4 1 50 MET HB3  H   6.567   4.577 -18.784 1.00 . D D . 50 MET HB3  1 1 
       20 88460 4 1 50 MET HE1  H   7.775   4.292 -20.840 1.00 . D D . 50 MET HE1  1 1 
       20 88461 4 1 50 MET HE2  H   8.585   3.313 -19.623 1.00 . D D . 50 MET HE2  1 1 
       20 88462 4 1 50 MET HE3  H   9.469   3.840 -21.049 1.00 . D D . 50 MET HE3  1 1 
       20 88463 4 1 50 MET HG2  H   8.614   6.174 -17.211 1.00 . D D . 50 MET HG2  1 1 
       20 88464 4 1 50 MET HG3  H   8.650   4.432 -17.459 1.00 . D D . 50 MET HG3  1 1 
       20 88465 4 1 50 MET N    N   6.228   7.723 -17.639 1.00 . D D . 50 MET N    1 1 
       20 88466 4 1 50 MET O    O   4.969   6.258 -20.610 1.00 . D D . 50 MET O    1 1 
       20 88467 4 1 50 MET SD   S   9.223   5.629 -19.468 1.00 . D D . 50 MET SD   1 1 
       20 88468 4 1 51 LEU C    C   2.250   7.722 -20.098 1.00 . D D . 51 LEU C    1 1 
       20 88469 4 1 51 LEU CA   C   2.542   6.521 -19.198 1.00 . D D . 51 LEU CA   1 1 
       20 88470 4 1 51 LEU CB   C   1.535   6.416 -18.023 1.00 . D D . 51 LEU CB   1 1 
       20 88471 4 1 51 LEU CD1  C  -0.045   4.891 -19.340 1.00 . D D . 51 LEU CD1  1 1 
       20 88472 4 1 51 LEU CD2  C  -0.826   6.045 -17.243 1.00 . D D . 51 LEU CD2  1 1 
       20 88473 4 1 51 LEU CG   C   0.071   6.176 -18.488 1.00 . D D . 51 LEU CG   1 1 
       20 88474 4 1 51 LEU H    H   3.963   6.907 -17.706 1.00 . D D . 51 LEU H    1 1 
       20 88475 4 1 51 LEU HA   H   2.494   5.612 -19.787 1.00 . D D . 51 LEU HA   1 1 
       20 88476 4 1 51 LEU HB2  H   1.830   5.601 -17.385 1.00 . D D . 51 LEU HB2  1 1 
       20 88477 4 1 51 LEU HB3  H   1.573   7.335 -17.448 1.00 . D D . 51 LEU HB3  1 1 
       20 88478 4 1 51 LEU HD11 H  -1.085   4.605 -19.425 1.00 . D D . 51 LEU HD11 1 1 
       20 88479 4 1 51 LEU HD12 H   0.508   4.089 -18.873 1.00 . D D . 51 LEU HD12 1 1 
       20 88480 4 1 51 LEU HD13 H   0.353   5.072 -20.327 1.00 . D D . 51 LEU HD13 1 1 
       20 88481 4 1 51 LEU HD21 H  -0.459   5.249 -16.608 1.00 . D D . 51 LEU HD21 1 1 
       20 88482 4 1 51 LEU HD22 H  -1.837   5.824 -17.545 1.00 . D D . 51 LEU HD22 1 1 
       20 88483 4 1 51 LEU HD23 H  -0.815   6.974 -16.686 1.00 . D D . 51 LEU HD23 1 1 
       20 88484 4 1 51 LEU HG   H  -0.257   7.023 -19.077 1.00 . D D . 51 LEU HG   1 1 
       20 88485 4 1 51 LEU N    N   3.894   6.657 -18.651 1.00 . D D . 51 LEU N    1 1 
       20 88486 4 1 51 LEU O    O   1.658   7.576 -21.173 1.00 . D D . 51 LEU O    1 1 
       20 88487 4 1 52 LEU C    C   3.454  10.100 -21.669 1.00 . D D . 52 LEU C    1 1 
       20 88488 4 1 52 LEU CA   C   2.567  10.144 -20.405 1.00 . D D . 52 LEU CA   1 1 
       20 88489 4 1 52 LEU CB   C   2.963  11.361 -19.521 1.00 . D D . 52 LEU CB   1 1 
       20 88490 4 1 52 LEU CD1  C   1.111  11.272 -17.765 1.00 . D D . 52 LEU CD1  1 1 
       20 88491 4 1 52 LEU CD2  C   2.085  13.490 -18.453 1.00 . D D . 52 LEU CD2  1 1 
       20 88492 4 1 52 LEU CG   C   1.704  12.074 -18.938 1.00 . D D . 52 LEU CG   1 1 
       20 88493 4 1 52 LEU H    H   3.200   8.924 -18.796 1.00 . D D . 52 LEU H    1 1 
       20 88494 4 1 52 LEU HA   H   1.536  10.241 -20.706 1.00 . D D . 52 LEU HA   1 1 
       20 88495 4 1 52 LEU HB2  H   3.591  11.030 -18.707 1.00 . D D . 52 LEU HB2  1 1 
       20 88496 4 1 52 LEU HB3  H   3.521  12.073 -20.120 1.00 . D D . 52 LEU HB3  1 1 
       20 88497 4 1 52 LEU HD11 H   0.126  11.655 -17.531 1.00 . D D . 52 LEU HD11 1 1 
       20 88498 4 1 52 LEU HD12 H   1.744  11.376 -16.893 1.00 . D D . 52 LEU HD12 1 1 
       20 88499 4 1 52 LEU HD13 H   1.032  10.229 -18.026 1.00 . D D . 52 LEU HD13 1 1 
       20 88500 4 1 52 LEU HD21 H   2.859  13.419 -17.700 1.00 . D D . 52 LEU HD21 1 1 
       20 88501 4 1 52 LEU HD22 H   1.216  13.972 -18.030 1.00 . D D . 52 LEU HD22 1 1 
       20 88502 4 1 52 LEU HD23 H   2.447  14.071 -19.286 1.00 . D D . 52 LEU HD23 1 1 
       20 88503 4 1 52 LEU HG   H   0.953  12.164 -19.718 1.00 . D D . 52 LEU HG   1 1 
       20 88504 4 1 52 LEU N    N   2.716   8.896 -19.647 1.00 . D D . 52 LEU N    1 1 
       20 88505 4 1 52 LEU O    O   3.045  10.651 -22.671 1.00 . D D . 52 LEU O    1 1 
       20 88506 4 1 52 LEU OXT  O   4.525   9.503 -21.612 1.00 . D D . 52 LEU OXT  1 1 
       20 88507 5 1  1 MET C    C -31.376  20.410  14.148 1.00 . E E .  1 MET C    1 1 
       20 88508 5 1  1 MET CA   C -31.956  21.070  12.897 1.00 . E E .  1 MET CA   1 1 
       20 88509 5 1  1 MET CB   C -32.767  22.324  13.277 1.00 . E E .  1 MET CB   1 1 
       20 88510 5 1  1 MET CE   C -34.553  25.150  10.845 1.00 . E E .  1 MET CE   1 1 
       20 88511 5 1  1 MET CG   C -33.158  23.113  12.016 1.00 . E E .  1 MET CG   1 1 
       20 88512 5 1  1 MET H1   H -33.073  20.424  11.266 1.00 . E E .  1 MET H1   1 1 
       20 88513 5 1  1 MET H2   H -33.712  19.949  12.767 1.00 . E E .  1 MET H2   1 1 
       20 88514 5 1  1 MET H3   H -32.344  19.165  12.132 1.00 . E E .  1 MET H3   1 1 
       20 88515 5 1  1 MET HA   H -31.146  21.341  12.233 1.00 . E E .  1 MET HA   1 1 
       20 88516 5 1  1 MET HB2  H -33.668  22.027  13.805 1.00 . E E .  1 MET HB2  1 1 
       20 88517 5 1  1 MET HB3  H -32.172  22.953  13.921 1.00 . E E .  1 MET HB3  1 1 
       20 88518 5 1  1 MET HE1  H -33.663  25.326  10.258 1.00 . E E .  1 MET HE1  1 1 
       20 88519 5 1  1 MET HE2  H -35.120  26.066  10.918 1.00 . E E .  1 MET HE2  1 1 
       20 88520 5 1  1 MET HE3  H -35.162  24.391  10.371 1.00 . E E .  1 MET HE3  1 1 
       20 88521 5 1  1 MET HG2  H -32.267  23.403  11.476 1.00 . E E .  1 MET HG2  1 1 
       20 88522 5 1  1 MET HG3  H -33.779  22.497  11.379 1.00 . E E .  1 MET HG3  1 1 
       20 88523 5 1  1 MET N    N -32.839  20.078  12.213 1.00 . E E .  1 MET N    1 1 
       20 88524 5 1  1 MET O    O -30.164  20.234  14.250 1.00 . E E .  1 MET O    1 1 
       20 88525 5 1  1 MET SD   S -34.082  24.596  12.503 1.00 . E E .  1 MET SD   1 1 
       20 88526 5 1  2 GLU C    C -31.258  18.003  16.007 1.00 . E E .  2 GLU C    1 1 
       20 88527 5 1  2 GLU CA   C -31.856  19.372  16.333 1.00 . E E .  2 GLU CA   1 1 
       20 88528 5 1  2 GLU CB   C -33.073  19.205  17.257 1.00 . E E .  2 GLU CB   1 1 
       20 88529 5 1  2 GLU CD   C -34.847  20.508  18.631 1.00 . E E .  2 GLU CD   1 1 
       20 88530 5 1  2 GLU CG   C -33.567  20.592  17.749 1.00 . E E .  2 GLU CG   1 1 
       20 88531 5 1  2 GLU H    H -33.217  20.201  14.927 1.00 . E E .  2 GLU H    1 1 
       20 88532 5 1  2 GLU HA   H -31.110  19.978  16.831 1.00 . E E .  2 GLU HA   1 1 
       20 88533 5 1  2 GLU HB2  H -33.867  18.709  16.723 1.00 . E E .  2 GLU HB2  1 1 
       20 88534 5 1  2 GLU HB3  H -32.789  18.608  18.118 1.00 . E E .  2 GLU HB3  1 1 
       20 88535 5 1  2 GLU HG2  H -32.781  21.061  18.328 1.00 . E E .  2 GLU HG2  1 1 
       20 88536 5 1  2 GLU HG3  H -33.780  21.211  16.890 1.00 . E E .  2 GLU HG3  1 1 
       20 88537 5 1  2 GLU N    N -32.267  20.034  15.087 1.00 . E E .  2 GLU N    1 1 
       20 88538 5 1  2 GLU O    O -30.257  17.598  16.597 1.00 . E E .  2 GLU O    1 1 
       20 88539 5 1  2 GLU OE1  O -35.299  19.415  18.953 1.00 . E E .  2 GLU OE1  1 1 
       20 88540 5 1  2 GLU OE2  O -35.356  21.565  18.974 1.00 . E E .  2 GLU OE2  1 1 
       20 88541 5 1  3 LYS C    C -30.060  16.163  13.889 1.00 . E E .  3 LYS C    1 1 
       20 88542 5 1  3 LYS CA   C -31.433  16.019  14.554 1.00 . E E .  3 LYS CA   1 1 
       20 88543 5 1  3 LYS CB   C -32.446  15.458  13.540 1.00 . E E .  3 LYS CB   1 1 
       20 88544 5 1  3 LYS CD   C -34.830  14.605  13.239 1.00 . E E .  3 LYS CD   1 1 
       20 88545 5 1  3 LYS CE   C -35.335  15.716  12.294 1.00 . E E .  3 LYS CE   1 1 
       20 88546 5 1  3 LYS CG   C -33.795  15.161  14.240 1.00 . E E .  3 LYS CG   1 1 
       20 88547 5 1  3 LYS H    H -32.663  17.744  14.597 1.00 . E E .  3 LYS H    1 1 
       20 88548 5 1  3 LYS HA   H -31.356  15.343  15.392 1.00 . E E .  3 LYS HA   1 1 
       20 88549 5 1  3 LYS HB2  H -32.601  16.187  12.755 1.00 . E E .  3 LYS HB2  1 1 
       20 88550 5 1  3 LYS HB3  H -32.060  14.548  13.107 1.00 . E E .  3 LYS HB3  1 1 
       20 88551 5 1  3 LYS HD2  H -34.378  13.816  12.652 1.00 . E E .  3 LYS HD2  1 1 
       20 88552 5 1  3 LYS HD3  H -35.669  14.198  13.787 1.00 . E E .  3 LYS HD3  1 1 
       20 88553 5 1  3 LYS HE2  H -35.671  16.565  12.876 1.00 . E E .  3 LYS HE2  1 1 
       20 88554 5 1  3 LYS HE3  H -34.537  16.023  11.635 1.00 . E E .  3 LYS HE3  1 1 
       20 88555 5 1  3 LYS HG2  H -33.632  14.429  15.020 1.00 . E E .  3 LYS HG2  1 1 
       20 88556 5 1  3 LYS HG3  H -34.177  16.070  14.687 1.00 . E E .  3 LYS HG3  1 1 
       20 88557 5 1  3 LYS HZ1  H -36.149  14.384  10.918 1.00 . E E .  3 LYS HZ1  1 1 
       20 88558 5 1  3 LYS HZ2  H -36.817  15.945  10.855 1.00 . E E .  3 LYS HZ2  1 1 
       20 88559 5 1  3 LYS HZ3  H -37.236  14.889  12.117 1.00 . E E .  3 LYS HZ3  1 1 
       20 88560 5 1  3 LYS N    N -31.882  17.329  15.032 1.00 . E E .  3 LYS N    1 1 
       20 88561 5 1  3 LYS NZ   N -36.470  15.196  11.485 1.00 . E E .  3 LYS NZ   1 1 
       20 88562 5 1  3 LYS O    O -29.167  15.353  14.130 1.00 . E E .  3 LYS O    1 1 
       20 88563 5 1  4 VAL C    C -27.578  17.803  13.412 1.00 . E E .  4 VAL C    1 1 
       20 88564 5 1  4 VAL CA   C -28.665  17.532  12.366 1.00 . E E .  4 VAL CA   1 1 
       20 88565 5 1  4 VAL CB   C -28.850  18.773  11.446 1.00 . E E .  4 VAL CB   1 1 
       20 88566 5 1  4 VAL CG1  C -27.529  19.113  10.719 1.00 . E E .  4 VAL CG1  1 1 
       20 88567 5 1  4 VAL CG2  C -29.962  18.497  10.409 1.00 . E E .  4 VAL CG2  1 1 
       20 88568 5 1  4 VAL H    H -30.680  17.835  12.958 1.00 . E E .  4 VAL H    1 1 
       20 88569 5 1  4 VAL HA   H -28.376  16.678  11.769 1.00 . E E .  4 VAL HA   1 1 
       20 88570 5 1  4 VAL HB   H -29.139  19.624  12.059 1.00 . E E .  4 VAL HB   1 1 
       20 88571 5 1  4 VAL HG11 H -27.716  19.870   9.971 1.00 . E E .  4 VAL HG11 1 1 
       20 88572 5 1  4 VAL HG12 H -27.134  18.227  10.242 1.00 . E E .  4 VAL HG12 1 1 
       20 88573 5 1  4 VAL HG13 H -26.806  19.489  11.429 1.00 . E E .  4 VAL HG13 1 1 
       20 88574 5 1  4 VAL HG21 H -30.042  19.342   9.739 1.00 . E E .  4 VAL HG21 1 1 
       20 88575 5 1  4 VAL HG22 H -30.902  18.359  10.918 1.00 . E E .  4 VAL HG22 1 1 
       20 88576 5 1  4 VAL HG23 H -29.724  17.607   9.845 1.00 . E E .  4 VAL HG23 1 1 
       20 88577 5 1  4 VAL N    N -29.920  17.231  13.070 1.00 . E E .  4 VAL N    1 1 
       20 88578 5 1  4 VAL O    O -26.463  17.279  13.314 1.00 . E E .  4 VAL O    1 1 
       20 88579 5 1  5 GLN C    C -26.618  17.766  16.269 1.00 . E E .  5 GLN C    1 1 
       20 88580 5 1  5 GLN CA   C -27.038  19.002  15.493 1.00 . E E .  5 GLN CA   1 1 
       20 88581 5 1  5 GLN CB   C -27.715  20.015  16.438 1.00 . E E .  5 GLN CB   1 1 
       20 88582 5 1  5 GLN CD   C -26.322  22.067  15.923 1.00 . E E .  5 GLN CD   1 1 
       20 88583 5 1  5 GLN CG   C -27.711  21.429  15.813 1.00 . E E .  5 GLN CG   1 1 
       20 88584 5 1  5 GLN H    H -28.851  19.011  14.372 1.00 . E E .  5 GLN H    1 1 
       20 88585 5 1  5 GLN HA   H -26.146  19.454  15.061 1.00 . E E .  5 GLN HA   1 1 
       20 88586 5 1  5 GLN HB2  H -28.738  19.711  16.619 1.00 . E E .  5 GLN HB2  1 1 
       20 88587 5 1  5 GLN HB3  H -27.187  20.042  17.383 1.00 . E E .  5 GLN HB3  1 1 
       20 88588 5 1  5 GLN HE21 H -26.695  22.939  17.667 1.00 . E E .  5 GLN HE21 1 1 
       20 88589 5 1  5 GLN HE22 H -25.144  23.212  17.036 1.00 . E E .  5 GLN HE22 1 1 
       20 88590 5 1  5 GLN HG2  H -27.991  21.364  14.771 1.00 . E E .  5 GLN HG2  1 1 
       20 88591 5 1  5 GLN HG3  H -28.430  22.048  16.332 1.00 . E E .  5 GLN HG3  1 1 
       20 88592 5 1  5 GLN N    N -27.948  18.624  14.410 1.00 . E E .  5 GLN N    1 1 
       20 88593 5 1  5 GLN NE2  N -26.029  22.799  16.961 1.00 . E E .  5 GLN NE2  1 1 
       20 88594 5 1  5 GLN O    O -25.429  17.581  16.524 1.00 . E E .  5 GLN O    1 1 
       20 88595 5 1  5 GLN OE1  O -25.483  21.888  15.038 1.00 . E E .  5 GLN OE1  1 1 
       20 88596 5 1  6 TYR C    C -26.403  14.789  16.496 1.00 . E E .  6 TYR C    1 1 
       20 88597 5 1  6 TYR CA   C -27.332  15.678  17.324 1.00 . E E .  6 TYR CA   1 1 
       20 88598 5 1  6 TYR CB   C -28.644  14.931  17.652 1.00 . E E .  6 TYR CB   1 1 
       20 88599 5 1  6 TYR CD1  C -27.924  13.631  19.714 1.00 . E E .  6 TYR CD1  1 1 
       20 88600 5 1  6 TYR CD2  C -28.368  12.401  17.672 1.00 . E E .  6 TYR CD2  1 1 
       20 88601 5 1  6 TYR CE1  C -27.586  12.439  20.359 1.00 . E E .  6 TYR CE1  1 1 
       20 88602 5 1  6 TYR CE2  C -28.037  11.207  18.322 1.00 . E E .  6 TYR CE2  1 1 
       20 88603 5 1  6 TYR CG   C -28.317  13.618  18.369 1.00 . E E .  6 TYR CG   1 1 
       20 88604 5 1  6 TYR CZ   C -27.644  11.228  19.665 1.00 . E E .  6 TYR CZ   1 1 
       20 88605 5 1  6 TYR H    H -28.518  17.123  16.331 1.00 . E E .  6 TYR H    1 1 
       20 88606 5 1  6 TYR HA   H -26.832  15.927  18.252 1.00 . E E .  6 TYR HA   1 1 
       20 88607 5 1  6 TYR HB2  H -29.257  15.548  18.295 1.00 . E E .  6 TYR HB2  1 1 
       20 88608 5 1  6 TYR HB3  H -29.185  14.724  16.737 1.00 . E E .  6 TYR HB3  1 1 
       20 88609 5 1  6 TYR HD1  H -27.882  14.560  20.257 1.00 . E E .  6 TYR HD1  1 1 
       20 88610 5 1  6 TYR HD2  H -28.669  12.381  16.632 1.00 . E E .  6 TYR HD2  1 1 
       20 88611 5 1  6 TYR HE1  H -27.283  12.453  21.398 1.00 . E E .  6 TYR HE1  1 1 
       20 88612 5 1  6 TYR HE2  H -28.080  10.271  17.784 1.00 . E E .  6 TYR HE2  1 1 
       20 88613 5 1  6 TYR HH   H -26.371  10.093  20.515 1.00 . E E .  6 TYR HH   1 1 
       20 88614 5 1  6 TYR N    N -27.601  16.912  16.600 1.00 . E E .  6 TYR N    1 1 
       20 88615 5 1  6 TYR O    O -25.494  14.186  17.047 1.00 . E E .  6 TYR O    1 1 
       20 88616 5 1  6 TYR OH   O -27.304  10.052  20.301 1.00 . E E .  6 TYR OH   1 1 
       20 88617 5 1  7 LEU C    C -24.380  14.424  14.292 1.00 . E E .  7 LEU C    1 1 
       20 88618 5 1  7 LEU CA   C -25.827  13.912  14.267 1.00 . E E .  7 LEU CA   1 1 
       20 88619 5 1  7 LEU CB   C -26.416  13.997  12.827 1.00 . E E .  7 LEU CB   1 1 
       20 88620 5 1  7 LEU CD1  C -24.464  12.839  11.604 1.00 . E E .  7 LEU CD1  1 1 
       20 88621 5 1  7 LEU CD2  C -26.383  11.448  12.512 1.00 . E E .  7 LEU CD2  1 1 
       20 88622 5 1  7 LEU CG   C -25.982  12.813  11.901 1.00 . E E .  7 LEU CG   1 1 
       20 88623 5 1  7 LEU H    H -27.400  15.241  14.808 1.00 . E E .  7 LEU H    1 1 
       20 88624 5 1  7 LEU HA   H -25.846  12.887  14.608 1.00 . E E .  7 LEU HA   1 1 
       20 88625 5 1  7 LEU HB2  H -27.495  13.991  12.898 1.00 . E E .  7 LEU HB2  1 1 
       20 88626 5 1  7 LEU HB3  H -26.113  14.930  12.373 1.00 . E E .  7 LEU HB3  1 1 
       20 88627 5 1  7 LEU HD11 H -23.929  12.302  12.374 1.00 . E E .  7 LEU HD11 1 1 
       20 88628 5 1  7 LEU HD12 H -24.114  13.860  11.568 1.00 . E E .  7 LEU HD12 1 1 
       20 88629 5 1  7 LEU HD13 H -24.283  12.369  10.650 1.00 . E E .  7 LEU HD13 1 1 
       20 88630 5 1  7 LEU HD21 H -27.351  11.528  12.987 1.00 . E E .  7 LEU HD21 1 1 
       20 88631 5 1  7 LEU HD22 H -25.649  11.140  13.244 1.00 . E E .  7 LEU HD22 1 1 
       20 88632 5 1  7 LEU HD23 H -26.432  10.708  11.726 1.00 . E E .  7 LEU HD23 1 1 
       20 88633 5 1  7 LEU HG   H -26.502  12.928  10.959 1.00 . E E .  7 LEU HG   1 1 
       20 88634 5 1  7 LEU N    N -26.647  14.724  15.175 1.00 . E E .  7 LEU N    1 1 
       20 88635 5 1  7 LEU O    O -23.440  13.639  14.418 1.00 . E E .  7 LEU O    1 1 
       20 88636 5 1  8 THR C    C -22.249  16.140  15.611 1.00 . E E .  8 THR C    1 1 
       20 88637 5 1  8 THR CA   C -22.922  16.416  14.263 1.00 . E E .  8 THR CA   1 1 
       20 88638 5 1  8 THR CB   C -23.095  17.940  14.048 1.00 . E E .  8 THR CB   1 1 
       20 88639 5 1  8 THR CG2  C -21.731  18.625  13.842 1.00 . E E .  8 THR CG2  1 1 
       20 88640 5 1  8 THR H    H -25.038  16.314  14.153 1.00 . E E .  8 THR H    1 1 
       20 88641 5 1  8 THR HA   H -22.304  16.018  13.471 1.00 . E E .  8 THR HA   1 1 
       20 88642 5 1  8 THR HB   H -23.578  18.374  14.915 1.00 . E E .  8 THR HB   1 1 
       20 88643 5 1  8 THR HG1  H -24.763  17.761  13.064 1.00 . E E .  8 THR HG1  1 1 
       20 88644 5 1  8 THR HG21 H -21.171  18.098  13.079 1.00 . E E .  8 THR HG21 1 1 
       20 88645 5 1  8 THR HG22 H -21.177  18.612  14.766 1.00 . E E .  8 THR HG22 1 1 
       20 88646 5 1  8 THR HG23 H -21.884  19.647  13.531 1.00 . E E .  8 THR HG23 1 1 
       20 88647 5 1  8 THR N    N -24.236  15.757  14.220 1.00 . E E .  8 THR N    1 1 
       20 88648 5 1  8 THR O    O -21.076  15.772  15.671 1.00 . E E .  8 THR O    1 1 
       20 88649 5 1  8 THR OG1  O -23.908  18.172  12.906 1.00 . E E .  8 THR OG1  1 1 
       20 88650 5 1  9 ARG C    C -22.161  14.624  18.242 1.00 . E E .  9 ARG C    1 1 
       20 88651 5 1  9 ARG CA   C -22.576  16.083  18.055 1.00 . E E .  9 ARG CA   1 1 
       20 88652 5 1  9 ARG CB   C -23.719  16.425  19.036 1.00 . E E .  9 ARG CB   1 1 
       20 88653 5 1  9 ARG CD   C -25.306  18.308  19.661 1.00 . E E .  9 ARG CD   1 1 
       20 88654 5 1  9 ARG CG   C -23.881  17.958  19.181 1.00 . E E .  9 ARG CG   1 1 
       20 88655 5 1  9 ARG CZ   C -26.896  17.030  21.067 1.00 . E E .  9 ARG CZ   1 1 
       20 88656 5 1  9 ARG H    H -23.963  16.593  16.541 1.00 . E E .  9 ARG H    1 1 
       20 88657 5 1  9 ARG HA   H -21.731  16.725  18.259 1.00 . E E .  9 ARG HA   1 1 
       20 88658 5 1  9 ARG HB2  H -24.639  15.996  18.670 1.00 . E E .  9 ARG HB2  1 1 
       20 88659 5 1  9 ARG HB3  H -23.493  16.000  20.005 1.00 . E E .  9 ARG HB3  1 1 
       20 88660 5 1  9 ARG HD2  H -25.346  19.361  19.902 1.00 . E E .  9 ARG HD2  1 1 
       20 88661 5 1  9 ARG HD3  H -26.000  18.107  18.867 1.00 . E E .  9 ARG HD3  1 1 
       20 88662 5 1  9 ARG HE   H -24.971  17.357  21.529 1.00 . E E .  9 ARG HE   1 1 
       20 88663 5 1  9 ARG HG2  H -23.162  18.325  19.903 1.00 . E E .  9 ARG HG2  1 1 
       20 88664 5 1  9 ARG HG3  H -23.700  18.440  18.230 1.00 . E E .  9 ARG HG3  1 1 
       20 88665 5 1  9 ARG HH11 H -27.734  17.772  19.395 1.00 . E E .  9 ARG HH11 1 1 
       20 88666 5 1  9 ARG HH12 H -28.784  16.842  20.404 1.00 . E E .  9 ARG HH12 1 1 
       20 88667 5 1  9 ARG HH21 H -26.383  16.165  22.793 1.00 . E E .  9 ARG HH21 1 1 
       20 88668 5 1  9 ARG HH22 H -28.032  15.947  22.306 1.00 . E E .  9 ARG HH22 1 1 
       20 88669 5 1  9 ARG N    N -23.036  16.310  16.682 1.00 . E E .  9 ARG N    1 1 
       20 88670 5 1  9 ARG NE   N -25.666  17.529  20.858 1.00 . E E .  9 ARG NE   1 1 
       20 88671 5 1  9 ARG NH1  N -27.881  17.235  20.221 1.00 . E E .  9 ARG NH1  1 1 
       20 88672 5 1  9 ARG NH2  N -27.120  16.327  22.139 1.00 . E E .  9 ARG NH2  1 1 
       20 88673 5 1  9 ARG O    O -21.113  14.358  18.808 1.00 . E E .  9 ARG O    1 1 
       20 88674 5 1 10 SER C    C -21.491  11.872  17.061 1.00 . E E . 10 SER C    1 1 
       20 88675 5 1 10 SER CA   C -22.755  12.260  17.826 1.00 . E E . 10 SER CA   1 1 
       20 88676 5 1 10 SER CB   C -23.960  11.491  17.266 1.00 . E E . 10 SER CB   1 1 
       20 88677 5 1 10 SER H    H -23.813  14.016  17.293 1.00 . E E . 10 SER H    1 1 
       20 88678 5 1 10 SER HA   H -22.630  11.995  18.864 1.00 . E E . 10 SER HA   1 1 
       20 88679 5 1 10 SER HB2  H -24.181  11.837  16.271 1.00 . E E . 10 SER HB2  1 1 
       20 88680 5 1 10 SER HB3  H -23.735  10.435  17.238 1.00 . E E . 10 SER HB3  1 1 
       20 88681 5 1 10 SER HG   H -25.437  10.873  18.370 1.00 . E E . 10 SER HG   1 1 
       20 88682 5 1 10 SER N    N -23.001  13.707  17.741 1.00 . E E . 10 SER N    1 1 
       20 88683 5 1 10 SER O    O -20.695  11.053  17.536 1.00 . E E . 10 SER O    1 1 
       20 88684 5 1 10 SER OG   O -25.084  11.724  18.099 1.00 . E E . 10 SER OG   1 1 
       20 88685 5 1 11 ALA C    C -18.875  12.651  15.771 1.00 . E E . 11 ALA C    1 1 
       20 88686 5 1 11 ALA CA   C -20.147  12.226  15.035 1.00 . E E . 11 ALA CA   1 1 
       20 88687 5 1 11 ALA CB   C -20.274  12.994  13.708 1.00 . E E . 11 ALA CB   1 1 
       20 88688 5 1 11 ALA H    H -21.988  13.127  15.572 1.00 . E E . 11 ALA H    1 1 
       20 88689 5 1 11 ALA HA   H -20.095  11.164  14.819 1.00 . E E . 11 ALA HA   1 1 
       20 88690 5 1 11 ALA HB1  H -21.156  12.658  13.182 1.00 . E E . 11 ALA HB1  1 1 
       20 88691 5 1 11 ALA HB2  H -19.402  12.810  13.098 1.00 . E E . 11 ALA HB2  1 1 
       20 88692 5 1 11 ALA HB3  H -20.357  14.051  13.907 1.00 . E E . 11 ALA HB3  1 1 
       20 88693 5 1 11 ALA N    N -21.317  12.482  15.880 1.00 . E E . 11 ALA N    1 1 
       20 88694 5 1 11 ALA O    O -17.922  11.880  15.868 1.00 . E E . 11 ALA O    1 1 
       20 88695 5 1 12 ILE C    C -17.579  13.628  18.376 1.00 . E E . 12 ILE C    1 1 
       20 88696 5 1 12 ILE CA   C -17.798  14.445  17.089 1.00 . E E . 12 ILE CA   1 1 
       20 88697 5 1 12 ILE CB   C -18.120  15.932  17.416 1.00 . E E . 12 ILE CB   1 1 
       20 88698 5 1 12 ILE CD1  C -18.808  18.123  16.309 1.00 . E E . 12 ILE CD1  1 1 
       20 88699 5 1 12 ILE CG1  C -18.112  16.766  16.100 1.00 . E E . 12 ILE CG1  1 1 
       20 88700 5 1 12 ILE CG2  C -17.079  16.518  18.407 1.00 . E E . 12 ILE CG2  1 1 
       20 88701 5 1 12 ILE H    H -19.729  14.407  16.213 1.00 . E E . 12 ILE H    1 1 
       20 88702 5 1 12 ILE HA   H -16.896  14.404  16.488 1.00 . E E . 12 ILE HA   1 1 
       20 88703 5 1 12 ILE HB   H -19.103  15.987  17.870 1.00 . E E . 12 ILE HB   1 1 
       20 88704 5 1 12 ILE HD11 H -18.245  18.714  17.019 1.00 . E E . 12 ILE HD11 1 1 
       20 88705 5 1 12 ILE HD12 H -19.809  17.966  16.684 1.00 . E E . 12 ILE HD12 1 1 
       20 88706 5 1 12 ILE HD13 H -18.857  18.647  15.367 1.00 . E E . 12 ILE HD13 1 1 
       20 88707 5 1 12 ILE HG12 H -17.090  16.939  15.790 1.00 . E E . 12 ILE HG12 1 1 
       20 88708 5 1 12 ILE HG13 H -18.627  16.225  15.321 1.00 . E E . 12 ILE HG13 1 1 
       20 88709 5 1 12 ILE HG21 H -16.078  16.305  18.055 1.00 . E E . 12 ILE HG21 1 1 
       20 88710 5 1 12 ILE HG22 H -17.214  16.078  19.384 1.00 . E E . 12 ILE HG22 1 1 
       20 88711 5 1 12 ILE HG23 H -17.208  17.589  18.482 1.00 . E E . 12 ILE HG23 1 1 
       20 88712 5 1 12 ILE N    N -18.911  13.874  16.316 1.00 . E E . 12 ILE N    1 1 
       20 88713 5 1 12 ILE O    O -16.437  13.339  18.749 1.00 . E E . 12 ILE O    1 1 
       20 88714 5 1 13 ARG C    C -17.936  11.187  20.085 1.00 . E E . 13 ARG C    1 1 
       20 88715 5 1 13 ARG CA   C -18.704  12.497  20.277 1.00 . E E . 13 ARG CA   1 1 
       20 88716 5 1 13 ARG CB   C -20.173  12.226  20.676 1.00 . E E . 13 ARG CB   1 1 
       20 88717 5 1 13 ARG CD   C -21.793  11.091  22.235 1.00 . E E . 13 ARG CD   1 1 
       20 88718 5 1 13 ARG CG   C -20.301  11.321  21.918 1.00 . E E . 13 ARG CG   1 1 
       20 88719 5 1 13 ARG CZ   C -23.729  10.434  20.815 1.00 . E E . 13 ARG CZ   1 1 
       20 88720 5 1 13 ARG H    H -19.558  13.549  18.646 1.00 . E E . 13 ARG H    1 1 
       20 88721 5 1 13 ARG HA   H -18.229  13.079  21.055 1.00 . E E . 13 ARG HA   1 1 
       20 88722 5 1 13 ARG HB2  H -20.652  13.169  20.890 1.00 . E E . 13 ARG HB2  1 1 
       20 88723 5 1 13 ARG HB3  H -20.677  11.761  19.848 1.00 . E E . 13 ARG HB3  1 1 
       20 88724 5 1 13 ARG HD2  H -21.879  10.548  23.167 1.00 . E E . 13 ARG HD2  1 1 
       20 88725 5 1 13 ARG HD3  H -22.283  12.049  22.338 1.00 . E E . 13 ARG HD3  1 1 
       20 88726 5 1 13 ARG HE   H -21.885   9.661  20.668 1.00 . E E . 13 ARG HE   1 1 
       20 88727 5 1 13 ARG HG2  H -19.826  10.367  21.726 1.00 . E E . 13 ARG HG2  1 1 
       20 88728 5 1 13 ARG HG3  H -19.826  11.795  22.764 1.00 . E E . 13 ARG HG3  1 1 
       20 88729 5 1 13 ARG HH11 H -24.175  11.873  22.138 1.00 . E E . 13 ARG HH11 1 1 
       20 88730 5 1 13 ARG HH12 H -25.480  11.354  21.130 1.00 . E E . 13 ARG HH12 1 1 
       20 88731 5 1 13 ARG HH21 H -23.610   9.032  19.398 1.00 . E E . 13 ARG HH21 1 1 
       20 88732 5 1 13 ARG HH22 H -25.164   9.771  19.592 1.00 . E E . 13 ARG HH22 1 1 
       20 88733 5 1 13 ARG N    N -18.697  13.273  19.027 1.00 . E E . 13 ARG N    1 1 
       20 88734 5 1 13 ARG NE   N -22.432  10.308  21.158 1.00 . E E . 13 ARG NE   1 1 
       20 88735 5 1 13 ARG NH1  N -24.523  11.289  21.408 1.00 . E E . 13 ARG NH1  1 1 
       20 88736 5 1 13 ARG NH2  N -24.205   9.687  19.862 1.00 . E E . 13 ARG NH2  1 1 
       20 88737 5 1 13 ARG O    O -17.118  10.818  20.935 1.00 . E E . 13 ARG O    1 1 
       20 88738 5 1 14 ARG C    C -16.080   9.609  18.152 1.00 . E E . 14 ARG C    1 1 
       20 88739 5 1 14 ARG CA   C -17.496   9.277  18.628 1.00 . E E . 14 ARG CA   1 1 
       20 88740 5 1 14 ARG CB   C -18.279   8.480  17.549 1.00 . E E . 14 ARG CB   1 1 
       20 88741 5 1 14 ARG CD   C -17.970   6.140  18.536 1.00 . E E . 14 ARG CD   1 1 
       20 88742 5 1 14 ARG CG   C -17.675   7.060  17.333 1.00 . E E . 14 ARG CG   1 1 
       20 88743 5 1 14 ARG CZ   C -17.695   3.766  19.145 1.00 . E E . 14 ARG CZ   1 1 
       20 88744 5 1 14 ARG H    H -18.830  10.890  18.307 1.00 . E E . 14 ARG H    1 1 
       20 88745 5 1 14 ARG HA   H -17.433   8.676  19.525 1.00 . E E . 14 ARG HA   1 1 
       20 88746 5 1 14 ARG HB2  H -19.311   8.383  17.863 1.00 . E E . 14 ARG HB2  1 1 
       20 88747 5 1 14 ARG HB3  H -18.254   9.022  16.614 1.00 . E E . 14 ARG HB3  1 1 
       20 88748 5 1 14 ARG HD2  H -17.476   6.526  19.414 1.00 . E E . 14 ARG HD2  1 1 
       20 88749 5 1 14 ARG HD3  H -19.039   6.115  18.711 1.00 . E E . 14 ARG HD3  1 1 
       20 88750 5 1 14 ARG HE   H -16.988   4.593  17.456 1.00 . E E . 14 ARG HE   1 1 
       20 88751 5 1 14 ARG HG2  H -18.109   6.627  16.441 1.00 . E E . 14 ARG HG2  1 1 
       20 88752 5 1 14 ARG HG3  H -16.606   7.141  17.196 1.00 . E E . 14 ARG HG3  1 1 
       20 88753 5 1 14 ARG HH11 H -18.672   4.867  20.505 1.00 . E E . 14 ARG HH11 1 1 
       20 88754 5 1 14 ARG HH12 H -18.478   3.191  20.900 1.00 . E E . 14 ARG HH12 1 1 
       20 88755 5 1 14 ARG HH21 H -16.748   2.415  18.019 1.00 . E E . 14 ARG HH21 1 1 
       20 88756 5 1 14 ARG HH22 H -17.399   1.823  19.510 1.00 . E E . 14 ARG HH22 1 1 
       20 88757 5 1 14 ARG N    N -18.185  10.521  18.949 1.00 . E E . 14 ARG N    1 1 
       20 88758 5 1 14 ARG NE   N -17.484   4.776  18.282 1.00 . E E . 14 ARG NE   1 1 
       20 88759 5 1 14 ARG NH1  N -18.332   3.957  20.272 1.00 . E E . 14 ARG NH1  1 1 
       20 88760 5 1 14 ARG NH2  N -17.249   2.577  18.869 1.00 . E E . 14 ARG NH2  1 1 
       20 88761 5 1 14 ARG O    O -15.118   9.279  18.835 1.00 . E E . 14 ARG O    1 1 
       20 88762 5 1 15 ALA C    C -13.752  11.354  17.364 1.00 . E E . 15 ALA C    1 1 
       20 88763 5 1 15 ALA CA   C -14.714  10.685  16.369 1.00 . E E . 15 ALA CA   1 1 
       20 88764 5 1 15 ALA CB   C -14.983  11.635  15.186 1.00 . E E . 15 ALA CB   1 1 
       20 88765 5 1 15 ALA H    H -16.821  10.512  16.522 1.00 . E E . 15 ALA H    1 1 
       20 88766 5 1 15 ALA HA   H -14.238   9.800  15.976 1.00 . E E . 15 ALA HA   1 1 
       20 88767 5 1 15 ALA HB1  H -15.653  11.161  14.486 1.00 . E E . 15 ALA HB1  1 1 
       20 88768 5 1 15 ALA HB2  H -14.050  11.868  14.688 1.00 . E E . 15 ALA HB2  1 1 
       20 88769 5 1 15 ALA HB3  H -15.430  12.552  15.549 1.00 . E E . 15 ALA HB3  1 1 
       20 88770 5 1 15 ALA N    N -15.990  10.282  16.987 1.00 . E E . 15 ALA N    1 1 
       20 88771 5 1 15 ALA O    O -13.904  12.532  17.715 1.00 . E E . 15 ALA O    1 1 
       20 88772 5 1 16 .   C    C -10.527  11.639  17.941 1.00 . E E . 16 SEP C    1 1 
       20 88773 5 1 16 .   CA   C -11.715  11.018  18.719 1.00 . E E . 16 SEP CA   1 1 
       20 88774 5 1 16 .   CB   C -11.265   9.796  19.535 1.00 . E E . 16 SEP CB   1 1 
       20 88775 5 1 16 .   H    H -12.709   9.654  17.445 1.00 . E E . 16 SEP H    1 1 
       20 88776 5 1 16 .   HA   H -12.125  11.762  19.395 1.00 . E E . 16 SEP HA   1 1 
       20 88777 5 1 16 .   HB2  H -12.128   9.238  19.856 1.00 . E E . 16 SEP HB2  1 1 
       20 88778 5 1 16 .   HB3  H -10.642   9.161  18.922 1.00 . E E . 16 SEP HB3  1 1 
       20 88779 5 1 16 .   N    N -12.755  10.568  17.787 1.00 . E E . 16 SEP N    1 1 
       20 88780 5 1 16 .   O    O  -9.477  11.945  18.516 1.00 . E E . 16 SEP O    1 1 
       20 88781 5 1 16 .   O1P  O -10.239  12.755  21.189 1.00 . E E . 16 SEP O1P  1 1 
       20 88782 5 1 16 .   O2P  O  -8.620  11.032  22.077 1.00 . E E . 16 SEP O2P  1 1 
       20 88783 5 1 16 .   O3P  O -10.905  11.108  23.124 1.00 . E E . 16 SEP O3P  1 1 
       20 88784 5 1 16 .   OG   O -10.547  10.211  20.686 1.00 . E E . 16 SEP OG   1 1 
       20 88785 5 1 16 .   P    P -10.045  11.271  21.774 1.00 . E E . 16 SEP P    1 1 
       20 88786 5 1 17 THR C    C  -8.969  13.565  16.123 1.00 . E E . 17 THR C    1 1 
       20 88787 5 1 17 THR CA   C  -9.767  12.328  15.643 1.00 . E E . 17 THR CA   1 1 
       20 88788 5 1 17 THR CB   C -10.529  12.650  14.331 1.00 . E E . 17 THR CB   1 1 
       20 88789 5 1 17 THR CG2  C -11.025  11.348  13.669 1.00 . E E . 17 THR CG2  1 1 
       20 88790 5 1 17 THR H    H -11.603  11.504  16.265 1.00 . E E . 17 THR H    1 1 
       20 88791 5 1 17 THR HA   H  -9.060  11.553  15.409 1.00 . E E . 17 THR HA   1 1 
       20 88792 5 1 17 THR HB   H  -9.869  13.164  13.648 1.00 . E E . 17 THR HB   1 1 
       20 88793 5 1 17 THR HG1  H -12.317  13.339  13.952 1.00 . E E . 17 THR HG1  1 1 
       20 88794 5 1 17 THR HG21 H -10.195  10.676  13.525 1.00 . E E . 17 THR HG21 1 1 
       20 88795 5 1 17 THR HG22 H -11.472  11.578  12.715 1.00 . E E . 17 THR HG22 1 1 
       20 88796 5 1 17 THR HG23 H -11.763  10.874  14.304 1.00 . E E . 17 THR HG23 1 1 
       20 88797 5 1 17 THR N    N -10.737  11.791  16.617 1.00 . E E . 17 THR N    1 1 
       20 88798 5 1 17 THR O    O  -9.411  14.711  15.964 1.00 . E E . 17 THR O    1 1 
       20 88799 5 1 17 THR OG1  O -11.649  13.488  14.623 1.00 . E E . 17 THR OG1  1 1 
       20 88800 5 1 18 ILE C    C  -5.403  13.889  16.723 1.00 . E E . 18 ILE C    1 1 
       20 88801 5 1 18 ILE CA   C  -6.817  14.350  17.106 1.00 . E E . 18 ILE CA   1 1 
       20 88802 5 1 18 ILE CB   C  -6.916  14.643  18.636 1.00 . E E . 18 ILE CB   1 1 
       20 88803 5 1 18 ILE CD1  C  -8.517  15.199  20.534 1.00 . E E . 18 ILE CD1  1 1 
       20 88804 5 1 18 ILE CG1  C  -8.353  15.110  19.007 1.00 . E E . 18 ILE CG1  1 1 
       20 88805 5 1 18 ILE CG2  C  -5.897  15.749  19.028 1.00 . E E . 18 ILE CG2  1 1 
       20 88806 5 1 18 ILE H    H  -7.469  12.363  16.712 1.00 . E E . 18 ILE H    1 1 
       20 88807 5 1 18 ILE HA   H  -7.038  15.266  16.563 1.00 . E E . 18 ILE HA   1 1 
       20 88808 5 1 18 ILE HB   H  -6.685  13.745  19.175 1.00 . E E . 18 ILE HB   1 1 
       20 88809 5 1 18 ILE HD11 H  -8.159  14.288  20.996 1.00 . E E . 18 ILE HD11 1 1 
       20 88810 5 1 18 ILE HD12 H  -9.561  15.337  20.776 1.00 . E E . 18 ILE HD12 1 1 
       20 88811 5 1 18 ILE HD13 H  -7.952  16.039  20.912 1.00 . E E . 18 ILE HD13 1 1 
       20 88812 5 1 18 ILE HG12 H  -8.543  16.080  18.575 1.00 . E E . 18 ILE HG12 1 1 
       20 88813 5 1 18 ILE HG13 H  -9.074  14.409  18.627 1.00 . E E . 18 ILE HG13 1 1 
       20 88814 5 1 18 ILE HG21 H  -6.178  16.682  18.563 1.00 . E E . 18 ILE HG21 1 1 
       20 88815 5 1 18 ILE HG22 H  -4.911  15.470  18.701 1.00 . E E . 18 ILE HG22 1 1 
       20 88816 5 1 18 ILE HG23 H  -5.891  15.868  20.101 1.00 . E E . 18 ILE HG23 1 1 
       20 88817 5 1 18 ILE N    N  -7.756  13.298  16.660 1.00 . E E . 18 ILE N    1 1 
       20 88818 5 1 18 ILE O    O  -4.882  12.910  17.269 1.00 . E E . 18 ILE O    1 1 
       20 88819 5 1 19 GLU C    C  -2.308  14.589  16.200 1.00 . E E . 19 GLU C    1 1 
       20 88820 5 1 19 GLU CA   C  -3.475  14.288  15.224 1.00 . E E . 19 GLU CA   1 1 
       20 88821 5 1 19 GLU CB   C  -3.274  15.085  13.891 1.00 . E E . 19 GLU CB   1 1 
       20 88822 5 1 19 GLU CD   C  -3.343  17.234  15.333 1.00 . E E . 19 GLU CD   1 1 
       20 88823 5 1 19 GLU CG   C  -3.733  16.577  13.989 1.00 . E E . 19 GLU CG   1 1 
       20 88824 5 1 19 GLU H    H  -5.308  15.349  15.373 1.00 . E E . 19 GLU H    1 1 
       20 88825 5 1 19 GLU HA   H  -3.443  13.238  14.980 1.00 . E E . 19 GLU HA   1 1 
       20 88826 5 1 19 GLU HB2  H  -2.235  15.058  13.603 1.00 . E E . 19 GLU HB2  1 1 
       20 88827 5 1 19 GLU HB3  H  -3.850  14.600  13.112 1.00 . E E . 19 GLU HB3  1 1 
       20 88828 5 1 19 GLU HG2  H  -3.274  17.132  13.184 1.00 . E E . 19 GLU HG2  1 1 
       20 88829 5 1 19 GLU HG3  H  -4.807  16.621  13.864 1.00 . E E . 19 GLU HG3  1 1 
       20 88830 5 1 19 GLU N    N  -4.815  14.597  15.763 1.00 . E E . 19 GLU N    1 1 
       20 88831 5 1 19 GLU O    O  -1.171  14.738  15.739 1.00 . E E . 19 GLU O    1 1 
       20 88832 5 1 19 GLU OE1  O  -2.169  17.538  15.519 1.00 . E E . 19 GLU OE1  1 1 
       20 88833 5 1 19 GLU OE2  O  -4.223  17.399  16.165 1.00 . E E . 19 GLU OE2  1 1 
       20 88834 5 1 20 MET C    C  -0.348  13.954  18.387 1.00 . E E . 20 MET C    1 1 
       20 88835 5 1 20 MET CA   C  -1.521  14.949  18.526 1.00 . E E . 20 MET CA   1 1 
       20 88836 5 1 20 MET CB   C  -2.105  14.889  19.960 1.00 . E E . 20 MET CB   1 1 
       20 88837 5 1 20 MET CE   C   1.498  15.860  21.428 1.00 . E E . 20 MET CE   1 1 
       20 88838 5 1 20 MET CG   C  -1.201  15.651  20.952 1.00 . E E . 20 MET CG   1 1 
       20 88839 5 1 20 MET H    H  -3.490  14.533  17.829 1.00 . E E . 20 MET H    1 1 
       20 88840 5 1 20 MET HA   H  -1.155  15.945  18.355 1.00 . E E . 20 MET HA   1 1 
       20 88841 5 1 20 MET HB2  H  -3.086  15.334  19.965 1.00 . E E . 20 MET HB2  1 1 
       20 88842 5 1 20 MET HB3  H  -2.184  13.859  20.271 1.00 . E E . 20 MET HB3  1 1 
       20 88843 5 1 20 MET HE1  H   2.412  15.434  21.816 1.00 . E E . 20 MET HE1  1 1 
       20 88844 5 1 20 MET HE2  H   1.199  16.688  22.049 1.00 . E E . 20 MET HE2  1 1 
       20 88845 5 1 20 MET HE3  H   1.657  16.205  20.418 1.00 . E E . 20 MET HE3  1 1 
       20 88846 5 1 20 MET HG2  H  -0.833  16.553  20.495 1.00 . E E . 20 MET HG2  1 1 
       20 88847 5 1 20 MET HG3  H  -1.775  15.902  21.832 1.00 . E E . 20 MET HG3  1 1 
       20 88848 5 1 20 MET N    N  -2.574  14.667  17.525 1.00 . E E . 20 MET N    1 1 
       20 88849 5 1 20 MET O    O  -0.490  12.785  18.752 1.00 . E E . 20 MET O    1 1 
       20 88850 5 1 20 MET SD   S   0.197  14.593  21.439 1.00 . E E . 20 MET SD   1 1 
       20 88851 5 1 21 PRO C    C   2.507  12.866  18.930 1.00 . E E . 21 PRO C    1 1 
       20 88852 5 1 21 PRO CA   C   1.979  13.475  17.626 1.00 . E E . 21 PRO CA   1 1 
       20 88853 5 1 21 PRO CB   C   3.036  14.380  16.957 1.00 . E E . 21 PRO CB   1 1 
       20 88854 5 1 21 PRO CD   C   1.123  15.755  17.354 1.00 . E E . 21 PRO CD   1 1 
       20 88855 5 1 21 PRO CG   C   2.257  15.502  16.370 1.00 . E E . 21 PRO CG   1 1 
       20 88856 5 1 21 PRO HA   H   1.709  12.691  16.944 1.00 . E E . 21 PRO HA   1 1 
       20 88857 5 1 21 PRO HB2  H   3.735  14.751  17.692 1.00 . E E . 21 PRO HB2  1 1 
       20 88858 5 1 21 PRO HB3  H   3.556  13.845  16.186 1.00 . E E . 21 PRO HB3  1 1 
       20 88859 5 1 21 PRO HD2  H   1.458  16.386  18.166 1.00 . E E . 21 PRO HD2  1 1 
       20 88860 5 1 21 PRO HD3  H   0.286  16.199  16.850 1.00 . E E . 21 PRO HD3  1 1 
       20 88861 5 1 21 PRO HG2  H   2.881  16.375  16.264 1.00 . E E . 21 PRO HG2  1 1 
       20 88862 5 1 21 PRO HG3  H   1.852  15.213  15.412 1.00 . E E . 21 PRO HG3  1 1 
       20 88863 5 1 21 PRO N    N   0.803  14.387  17.832 1.00 . E E . 21 PRO N    1 1 
       20 88864 5 1 21 PRO O    O   2.893  13.596  19.850 1.00 . E E . 21 PRO O    1 1 
       20 88865 5 1 22 GLN C    C   4.552  10.963  20.193 1.00 . E E . 22 GLN C    1 1 
       20 88866 5 1 22 GLN CA   C   3.043  10.780  20.129 1.00 . E E . 22 GLN CA   1 1 
       20 88867 5 1 22 GLN CB   C   2.701   9.291  19.967 1.00 . E E . 22 GLN CB   1 1 
       20 88868 5 1 22 GLN CD   C   0.830   7.621  19.734 1.00 . E E . 22 GLN CD   1 1 
       20 88869 5 1 22 GLN CG   C   1.175   9.080  20.040 1.00 . E E . 22 GLN CG   1 1 
       20 88870 5 1 22 GLN H    H   2.227  11.033  18.182 1.00 . E E . 22 GLN H    1 1 
       20 88871 5 1 22 GLN HA   H   2.593  11.168  21.036 1.00 . E E . 22 GLN HA   1 1 
       20 88872 5 1 22 GLN HB2  H   3.066   8.939  19.013 1.00 . E E . 22 GLN HB2  1 1 
       20 88873 5 1 22 GLN HB3  H   3.170   8.726  20.762 1.00 . E E . 22 GLN HB3  1 1 
       20 88874 5 1 22 GLN HE21 H   0.159   7.243  21.556 1.00 . E E . 22 GLN HE21 1 1 
       20 88875 5 1 22 GLN HE22 H   0.098   5.943  20.471 1.00 . E E . 22 GLN HE22 1 1 
       20 88876 5 1 22 GLN HG2  H   0.827   9.331  21.029 1.00 . E E . 22 GLN HG2  1 1 
       20 88877 5 1 22 GLN HG3  H   0.688   9.725  19.319 1.00 . E E . 22 GLN HG3  1 1 
       20 88878 5 1 22 GLN N    N   2.538  11.529  18.970 1.00 . E E . 22 GLN N    1 1 
       20 88879 5 1 22 GLN NE2  N   0.321   6.872  20.665 1.00 . E E . 22 GLN NE2  1 1 
       20 88880 5 1 22 GLN O    O   5.104  11.441  21.185 1.00 . E E . 22 GLN O    1 1 
       20 88881 5 1 22 GLN OE1  O   1.030   7.165  18.603 1.00 . E E . 22 GLN OE1  1 1 
       20 88882 5 1 23 GLN C    C   6.879  10.415  17.384 1.00 . E E . 23 GLN C    1 1 
       20 88883 5 1 23 GLN CA   C   6.619  10.709  18.859 1.00 . E E . 23 GLN CA   1 1 
       20 88884 5 1 23 GLN CB   C   7.399   9.741  19.785 1.00 . E E . 23 GLN CB   1 1 
       20 88885 5 1 23 GLN CD   C   9.739   9.091  20.541 1.00 . E E . 23 GLN CD   1 1 
       20 88886 5 1 23 GLN CG   C   8.907   9.963  19.597 1.00 . E E . 23 GLN CG   1 1 
       20 88887 5 1 23 GLN H    H   4.640  10.254  18.337 1.00 . E E . 23 GLN H    1 1 
       20 88888 5 1 23 GLN HA   H   6.914  11.707  19.073 1.00 . E E . 23 GLN HA   1 1 
       20 88889 5 1 23 GLN HB2  H   7.137   9.937  20.819 1.00 . E E . 23 GLN HB2  1 1 
       20 88890 5 1 23 GLN HB3  H   7.155   8.724  19.551 1.00 . E E . 23 GLN HB3  1 1 
       20 88891 5 1 23 GLN HE21 H  11.321   9.078  19.325 1.00 . E E . 23 GLN HE21 1 1 
       20 88892 5 1 23 GLN HE22 H  11.499   8.208  20.770 1.00 . E E . 23 GLN HE22 1 1 
       20 88893 5 1 23 GLN HG2  H   9.176   9.734  18.581 1.00 . E E . 23 GLN HG2  1 1 
       20 88894 5 1 23 GLN HG3  H   9.137  11.007  19.789 1.00 . E E . 23 GLN HG3  1 1 
       20 88895 5 1 23 GLN N    N   5.188  10.596  19.071 1.00 . E E . 23 GLN N    1 1 
       20 88896 5 1 23 GLN NE2  N  10.953   8.767  20.185 1.00 . E E . 23 GLN NE2  1 1 
       20 88897 5 1 23 GLN O    O   7.114  11.317  16.605 1.00 . E E . 23 GLN O    1 1 
       20 88898 5 1 23 GLN OE1  O   9.292   8.693  21.607 1.00 . E E . 23 GLN OE1  1 1 
       20 88899 5 1 24 ALA C    C   6.201   7.284  15.597 1.00 . E E . 24 ALA C    1 1 
       20 88900 5 1 24 ALA CA   C   6.917   8.634  15.659 1.00 . E E . 24 ALA CA   1 1 
       20 88901 5 1 24 ALA CB   C   8.402   8.509  15.284 1.00 . E E . 24 ALA CB   1 1 
       20 88902 5 1 24 ALA H    H   6.529   8.488  17.721 1.00 . E E . 24 ALA H    1 1 
       20 88903 5 1 24 ALA HA   H   6.443   9.303  14.972 1.00 . E E . 24 ALA HA   1 1 
       20 88904 5 1 24 ALA HB1  H   8.882   9.469  15.359 1.00 . E E . 24 ALA HB1  1 1 
       20 88905 5 1 24 ALA HB2  H   8.496   8.141  14.273 1.00 . E E . 24 ALA HB2  1 1 
       20 88906 5 1 24 ALA HB3  H   8.881   7.818  15.960 1.00 . E E . 24 ALA HB3  1 1 
       20 88907 5 1 24 ALA N    N   6.766   9.142  17.029 1.00 . E E . 24 ALA N    1 1 
       20 88908 5 1 24 ALA O    O   6.584   6.381  14.842 1.00 . E E . 24 ALA O    1 1 
       20 88909 5 1 25 ARG C    C   3.096   5.937  15.777 1.00 . E E . 25 ARG C    1 1 
       20 88910 5 1 25 ARG CA   C   4.393   5.932  16.614 1.00 . E E . 25 ARG CA   1 1 
       20 88911 5 1 25 ARG CB   C   4.122   5.717  18.139 1.00 . E E . 25 ARG CB   1 1 
       20 88912 5 1 25 ARG CD   C   6.538   5.024  18.555 1.00 . E E . 25 ARG CD   1 1 
       20 88913 5 1 25 ARG CG   C   5.395   5.953  19.002 1.00 . E E . 25 ARG CG   1 1 
       20 88914 5 1 25 ARG CZ   C   8.705   6.036  19.218 1.00 . E E . 25 ARG CZ   1 1 
       20 88915 5 1 25 ARG H    H   4.977   7.914  17.054 1.00 . E E . 25 ARG H    1 1 
       20 88916 5 1 25 ARG HA   H   5.006   5.104  16.278 1.00 . E E . 25 ARG HA   1 1 
       20 88917 5 1 25 ARG HB2  H   3.357   6.405  18.462 1.00 . E E . 25 ARG HB2  1 1 
       20 88918 5 1 25 ARG HB3  H   3.783   4.710  18.298 1.00 . E E . 25 ARG HB3  1 1 
       20 88919 5 1 25 ARG HD2  H   6.190   4.011  18.579 1.00 . E E . 25 ARG HD2  1 1 
       20 88920 5 1 25 ARG HD3  H   6.827   5.274  17.547 1.00 . E E . 25 ARG HD3  1 1 
       20 88921 5 1 25 ARG HE   H   7.801   4.524  20.190 1.00 . E E . 25 ARG HE   1 1 
       20 88922 5 1 25 ARG HG2  H   5.705   6.988  18.915 1.00 . E E . 25 ARG HG2  1 1 
       20 88923 5 1 25 ARG HG3  H   5.155   5.759  20.045 1.00 . E E . 25 ARG HG3  1 1 
       20 88924 5 1 25 ARG HH11 H   7.762   7.050  17.758 1.00 . E E . 25 ARG HH11 1 1 
       20 88925 5 1 25 ARG HH12 H   9.348   7.618  18.161 1.00 . E E . 25 ARG HH12 1 1 
       20 88926 5 1 25 ARG HH21 H   9.864   5.277  20.650 1.00 . E E . 25 ARG HH21 1 1 
       20 88927 5 1 25 ARG HH22 H  10.530   6.619  19.780 1.00 . E E . 25 ARG HH22 1 1 
       20 88928 5 1 25 ARG N    N   5.167   7.156  16.463 1.00 . E E . 25 ARG N    1 1 
       20 88929 5 1 25 ARG NE   N   7.712   5.154  19.441 1.00 . E E . 25 ARG NE   1 1 
       20 88930 5 1 25 ARG NH1  N   8.593   6.972  18.307 1.00 . E E . 25 ARG NH1  1 1 
       20 88931 5 1 25 ARG NH2  N   9.783   5.976  19.940 1.00 . E E . 25 ARG NH2  1 1 
       20 88932 5 1 25 ARG O    O   3.128   6.371  14.643 1.00 . E E . 25 ARG O    1 1 
       20 88933 5 1 26 GLN C    C   0.132   6.561  15.150 1.00 . E E . 26 GLN C    1 1 
       20 88934 5 1 26 GLN CA   C   0.698   5.256  15.699 1.00 . E E . 26 GLN CA   1 1 
       20 88935 5 1 26 GLN CB   C  -0.342   4.618  16.656 1.00 . E E . 26 GLN CB   1 1 
       20 88936 5 1 26 GLN CD   C   0.423   3.987  18.986 1.00 . E E . 26 GLN CD   1 1 
       20 88937 5 1 26 GLN CG   C   0.296   3.508  17.537 1.00 . E E . 26 GLN CG   1 1 
       20 88938 5 1 26 GLN H    H   2.118   5.044  17.287 1.00 . E E . 26 GLN H    1 1 
       20 88939 5 1 26 GLN HA   H   0.837   4.571  14.866 1.00 . E E . 26 GLN HA   1 1 
       20 88940 5 1 26 GLN HB2  H  -0.751   5.388  17.286 1.00 . E E . 26 GLN HB2  1 1 
       20 88941 5 1 26 GLN HB3  H  -1.143   4.189  16.062 1.00 . E E . 26 GLN HB3  1 1 
       20 88942 5 1 26 GLN HE21 H  -1.497   3.696  19.396 1.00 . E E . 26 GLN HE21 1 1 
       20 88943 5 1 26 GLN HE22 H  -0.563   4.303  20.677 1.00 . E E . 26 GLN HE22 1 1 
       20 88944 5 1 26 GLN HG2  H  -0.324   2.634  17.508 1.00 . E E . 26 GLN HG2  1 1 
       20 88945 5 1 26 GLN HG3  H   1.271   3.249  17.153 1.00 . E E . 26 GLN HG3  1 1 
       20 88946 5 1 26 GLN N    N   2.014   5.400  16.364 1.00 . E E . 26 GLN N    1 1 
       20 88947 5 1 26 GLN NE2  N  -0.634   3.998  19.749 1.00 . E E . 26 GLN NE2  1 1 
       20 88948 5 1 26 GLN O    O  -0.268   6.597  13.982 1.00 . E E . 26 GLN O    1 1 
       20 88949 5 1 26 GLN OE1  O   1.505   4.363  19.421 1.00 . E E . 26 GLN OE1  1 1 
       20 88950 5 1 27 ASN C    C   0.363   9.402  14.303 1.00 . E E . 27 ASN C    1 1 
       20 88951 5 1 27 ASN CA   C  -0.403   8.931  15.533 1.00 . E E . 27 ASN CA   1 1 
       20 88952 5 1 27 ASN CB   C  -0.265   9.967  16.664 1.00 . E E . 27 ASN CB   1 1 
       20 88953 5 1 27 ASN CG   C  -0.884  11.310  16.260 1.00 . E E . 27 ASN CG   1 1 
       20 88954 5 1 27 ASN H    H   0.473   7.525  16.879 1.00 . E E . 27 ASN H    1 1 
       20 88955 5 1 27 ASN HA   H  -1.443   8.834  15.286 1.00 . E E . 27 ASN HA   1 1 
       20 88956 5 1 27 ASN HB2  H  -0.765   9.599  17.545 1.00 . E E . 27 ASN HB2  1 1 
       20 88957 5 1 27 ASN HB3  H   0.781  10.116  16.894 1.00 . E E . 27 ASN HB3  1 1 
       20 88958 5 1 27 ASN HD21 H   0.669  11.865  15.168 1.00 . E E . 27 ASN HD21 1 1 
       20 88959 5 1 27 ASN HD22 H  -0.610  12.979  15.231 1.00 . E E . 27 ASN HD22 1 1 
       20 88960 5 1 27 ASN N    N   0.126   7.625  15.968 1.00 . E E . 27 ASN N    1 1 
       20 88961 5 1 27 ASN ND2  N  -0.225  12.117  15.492 1.00 . E E . 27 ASN ND2  1 1 
       20 88962 5 1 27 ASN O    O  -0.236   9.801  13.290 1.00 . E E . 27 ASN O    1 1 
       20 88963 5 1 27 ASN OD1  O  -2.012  11.625  16.657 1.00 . E E . 27 ASN OD1  1 1 
       20 88964 5 1 28 LEU C    C   2.405   8.809  12.156 1.00 . E E . 28 LEU C    1 1 
       20 88965 5 1 28 LEU CA   C   2.580   9.735  13.358 1.00 . E E . 28 LEU CA   1 1 
       20 88966 5 1 28 LEU CB   C   4.042   9.726  13.842 1.00 . E E . 28 LEU CB   1 1 
       20 88967 5 1 28 LEU CD1  C   3.941  12.311  13.978 1.00 . E E . 28 LEU CD1  1 1 
       20 88968 5 1 28 LEU CD2  C   3.816  10.905  16.084 1.00 . E E . 28 LEU CD2  1 1 
       20 88969 5 1 28 LEU CG   C   4.409  11.013  14.663 1.00 . E E . 28 LEU CG   1 1 
       20 88970 5 1 28 LEU H    H   2.046   9.029  15.282 1.00 . E E . 28 LEU H    1 1 
       20 88971 5 1 28 LEU HA   H   2.316  10.726  13.047 1.00 . E E . 28 LEU HA   1 1 
       20 88972 5 1 28 LEU HB2  H   4.200   8.855  14.459 1.00 . E E . 28 LEU HB2  1 1 
       20 88973 5 1 28 LEU HB3  H   4.692   9.663  12.993 1.00 . E E . 28 LEU HB3  1 1 
       20 88974 5 1 28 LEU HD11 H   4.568  13.133  14.308 1.00 . E E . 28 LEU HD11 1 1 
       20 88975 5 1 28 LEU HD12 H   2.916  12.521  14.234 1.00 . E E . 28 LEU HD12 1 1 
       20 88976 5 1 28 LEU HD13 H   4.034  12.214  12.906 1.00 . E E . 28 LEU HD13 1 1 
       20 88977 5 1 28 LEU HD21 H   2.748  11.033  16.042 1.00 . E E . 28 LEU HD21 1 1 
       20 88978 5 1 28 LEU HD22 H   4.246  11.674  16.709 1.00 . E E . 28 LEU HD22 1 1 
       20 88979 5 1 28 LEU HD23 H   4.045   9.938  16.512 1.00 . E E . 28 LEU HD23 1 1 
       20 88980 5 1 28 LEU HG   H   5.481  11.063  14.745 1.00 . E E . 28 LEU HG   1 1 
       20 88981 5 1 28 LEU N    N   1.684   9.343  14.429 1.00 . E E . 28 LEU N    1 1 
       20 88982 5 1 28 LEU O    O   2.471   9.274  11.026 1.00 . E E . 28 LEU O    1 1 
       20 88983 5 1 29 GLN C    C   0.713   6.839  10.543 1.00 . E E . 29 GLN C    1 1 
       20 88984 5 1 29 GLN CA   C   1.994   6.534  11.326 1.00 . E E . 29 GLN CA   1 1 
       20 88985 5 1 29 GLN CB   C   1.934   5.109  11.910 1.00 . E E . 29 GLN CB   1 1 
       20 88986 5 1 29 GLN CD   C   2.681   2.706  11.535 1.00 . E E . 29 GLN CD   1 1 
       20 88987 5 1 29 GLN CG   C   2.508   4.094  10.903 1.00 . E E . 29 GLN CG   1 1 
       20 88988 5 1 29 GLN H    H   2.120   7.155  13.307 1.00 . E E . 29 GLN H    1 1 
       20 88989 5 1 29 GLN HA   H   2.840   6.597  10.649 1.00 . E E . 29 GLN HA   1 1 
       20 88990 5 1 29 GLN HB2  H   2.499   5.069  12.811 1.00 . E E . 29 GLN HB2  1 1 
       20 88991 5 1 29 GLN HB3  H   0.906   4.847  12.126 1.00 . E E . 29 GLN HB3  1 1 
       20 88992 5 1 29 GLN HE21 H   2.142   1.750   9.889 1.00 . E E . 29 GLN HE21 1 1 
       20 88993 5 1 29 GLN HE22 H   2.541   0.767  11.207 1.00 . E E . 29 GLN HE22 1 1 
       20 88994 5 1 29 GLN HG2  H   1.830   4.019  10.078 1.00 . E E . 29 GLN HG2  1 1 
       20 88995 5 1 29 GLN HG3  H   3.466   4.443  10.543 1.00 . E E . 29 GLN HG3  1 1 
       20 88996 5 1 29 GLN N    N   2.178   7.506  12.401 1.00 . E E . 29 GLN N    1 1 
       20 88997 5 1 29 GLN NE2  N   2.434   1.653  10.819 1.00 . E E . 29 GLN NE2  1 1 
       20 88998 5 1 29 GLN O    O   0.711   6.756   9.306 1.00 . E E . 29 GLN O    1 1 
       20 88999 5 1 29 GLN OE1  O   3.050   2.583  12.712 1.00 . E E . 29 GLN OE1  1 1 
       20 89000 5 1 30 ASN C    C  -1.359   8.826   9.746 1.00 . E E . 30 ASN C    1 1 
       20 89001 5 1 30 ASN CA   C  -1.622   7.611  10.636 1.00 . E E . 30 ASN CA   1 1 
       20 89002 5 1 30 ASN CB   C  -2.673   8.017  11.702 1.00 . E E . 30 ASN CB   1 1 
       20 89003 5 1 30 ASN CG   C  -3.299   6.806  12.402 1.00 . E E . 30 ASN CG   1 1 
       20 89004 5 1 30 ASN H    H  -0.259   7.312  12.239 1.00 . E E . 30 ASN H    1 1 
       20 89005 5 1 30 ASN HA   H  -1.994   6.785  10.041 1.00 . E E . 30 ASN HA   1 1 
       20 89006 5 1 30 ASN HB2  H  -2.205   8.639  12.442 1.00 . E E . 30 ASN HB2  1 1 
       20 89007 5 1 30 ASN HB3  H  -3.460   8.588  11.226 1.00 . E E . 30 ASN HB3  1 1 
       20 89008 5 1 30 ASN HD21 H  -5.161   7.438  12.139 1.00 . E E . 30 ASN HD21 1 1 
       20 89009 5 1 30 ASN HD22 H  -4.998   5.970  12.966 1.00 . E E . 30 ASN HD22 1 1 
       20 89010 5 1 30 ASN N    N  -0.347   7.237  11.269 1.00 . E E . 30 ASN N    1 1 
       20 89011 5 1 30 ASN ND2  N  -4.593   6.729  12.509 1.00 . E E . 30 ASN ND2  1 1 
       20 89012 5 1 30 ASN O    O  -1.795   8.879   8.608 1.00 . E E . 30 ASN O    1 1 
       20 89013 5 1 30 ASN OD1  O  -2.593   5.939  12.888 1.00 . E E . 30 ASN OD1  1 1 
       20 89014 5 1 31 LEU C    C   0.652  10.726   8.379 1.00 . E E . 31 LEU C    1 1 
       20 89015 5 1 31 LEU CA   C  -0.231  11.007   9.612 1.00 . E E . 31 LEU CA   1 1 
       20 89016 5 1 31 LEU CB   C   0.500  11.927  10.624 1.00 . E E . 31 LEU CB   1 1 
       20 89017 5 1 31 LEU CD1  C  -0.302  14.132   9.607 1.00 . E E . 31 LEU CD1  1 1 
       20 89018 5 1 31 LEU CD2  C   1.798  14.063  11.008 1.00 . E E . 31 LEU CD2  1 1 
       20 89019 5 1 31 LEU CG   C   0.932  13.288   9.992 1.00 . E E . 31 LEU CG   1 1 
       20 89020 5 1 31 LEU H    H  -0.276   9.633  11.216 1.00 . E E . 31 LEU H    1 1 
       20 89021 5 1 31 LEU HA   H  -1.138  11.506   9.291 1.00 . E E . 31 LEU HA   1 1 
       20 89022 5 1 31 LEU HB2  H  -0.156  12.119  11.459 1.00 . E E . 31 LEU HB2  1 1 
       20 89023 5 1 31 LEU HB3  H   1.379  11.415  10.986 1.00 . E E . 31 LEU HB3  1 1 
       20 89024 5 1 31 LEU HD11 H  -0.990  14.176  10.443 1.00 . E E . 31 LEU HD11 1 1 
       20 89025 5 1 31 LEU HD12 H  -0.796  13.684   8.760 1.00 . E E . 31 LEU HD12 1 1 
       20 89026 5 1 31 LEU HD13 H   0.013  15.131   9.350 1.00 . E E . 31 LEU HD13 1 1 
       20 89027 5 1 31 LEU HD21 H   2.114  14.997  10.571 1.00 . E E . 31 LEU HD21 1 1 
       20 89028 5 1 31 LEU HD22 H   2.668  13.477  11.268 1.00 . E E . 31 LEU HD22 1 1 
       20 89029 5 1 31 LEU HD23 H   1.223  14.261  11.903 1.00 . E E . 31 LEU HD23 1 1 
       20 89030 5 1 31 LEU HG   H   1.519  13.099   9.108 1.00 . E E . 31 LEU HG   1 1 
       20 89031 5 1 31 LEU N    N  -0.604   9.774  10.302 1.00 . E E . 31 LEU N    1 1 
       20 89032 5 1 31 LEU O    O   0.482  11.380   7.344 1.00 . E E . 31 LEU O    1 1 
       20 89033 5 1 32 PHE C    C   2.012   8.558   6.370 1.00 . E E . 32 PHE C    1 1 
       20 89034 5 1 32 PHE CA   C   2.566   9.495   7.454 1.00 . E E . 32 PHE CA   1 1 
       20 89035 5 1 32 PHE CB   C   3.845   8.842   8.035 1.00 . E E . 32 PHE CB   1 1 
       20 89036 5 1 32 PHE CD1  C   4.311  11.073   9.279 1.00 . E E . 32 PHE CD1  1 1 
       20 89037 5 1 32 PHE CD2  C   5.514   9.059   9.920 1.00 . E E . 32 PHE CD2  1 1 
       20 89038 5 1 32 PHE CE1  C   5.001  11.789  10.259 1.00 . E E . 32 PHE CE1  1 1 
       20 89039 5 1 32 PHE CE2  C   6.203   9.785  10.895 1.00 . E E . 32 PHE CE2  1 1 
       20 89040 5 1 32 PHE CG   C   4.562   9.690   9.100 1.00 . E E . 32 PHE CG   1 1 
       20 89041 5 1 32 PHE CZ   C   5.945  11.145  11.064 1.00 . E E . 32 PHE CZ   1 1 
       20 89042 5 1 32 PHE H    H   1.705   9.361   9.389 1.00 . E E . 32 PHE H    1 1 
       20 89043 5 1 32 PHE HA   H   2.860  10.419   6.968 1.00 . E E . 32 PHE HA   1 1 
       20 89044 5 1 32 PHE HB2  H   3.582   7.892   8.472 1.00 . E E . 32 PHE HB2  1 1 
       20 89045 5 1 32 PHE HB3  H   4.536   8.667   7.222 1.00 . E E . 32 PHE HB3  1 1 
       20 89046 5 1 32 PHE HD1  H   3.585  11.581   8.661 1.00 . E E . 32 PHE HD1  1 1 
       20 89047 5 1 32 PHE HD2  H   5.718   8.003   9.796 1.00 . E E . 32 PHE HD2  1 1 
       20 89048 5 1 32 PHE HE1  H   4.807  12.841  10.392 1.00 . E E . 32 PHE HE1  1 1 
       20 89049 5 1 32 PHE HE2  H   6.931   9.292  11.520 1.00 . E E . 32 PHE HE2  1 1 
       20 89050 5 1 32 PHE HZ   H   6.478  11.704  11.817 1.00 . E E . 32 PHE HZ   1 1 
       20 89051 5 1 32 PHE N    N   1.615   9.810   8.527 1.00 . E E . 32 PHE N    1 1 
       20 89052 5 1 32 PHE O    O   2.021   8.909   5.182 1.00 . E E . 32 PHE O    1 1 
       20 89053 5 1 33 ILE C    C  -0.129   6.790   5.037 1.00 . E E . 33 ILE C    1 1 
       20 89054 5 1 33 ILE CA   C   1.132   6.331   5.785 1.00 . E E . 33 ILE CA   1 1 
       20 89055 5 1 33 ILE CB   C   0.866   4.953   6.452 1.00 . E E . 33 ILE CB   1 1 
       20 89056 5 1 33 ILE CD1  C   1.991   2.989   7.651 1.00 . E E . 33 ILE CD1  1 1 
       20 89057 5 1 33 ILE CG1  C   2.205   4.368   7.002 1.00 . E E . 33 ILE CG1  1 1 
       20 89058 5 1 33 ILE CG2  C   0.241   3.972   5.407 1.00 . E E . 33 ILE CG2  1 1 
       20 89059 5 1 33 ILE H    H   1.659   7.090   7.709 1.00 . E E . 33 ILE H    1 1 
       20 89060 5 1 33 ILE HA   H   1.915   6.201   5.062 1.00 . E E . 33 ILE HA   1 1 
       20 89061 5 1 33 ILE HB   H   0.166   5.084   7.274 1.00 . E E . 33 ILE HB   1 1 
       20 89062 5 1 33 ILE HD11 H   2.884   2.699   8.180 1.00 . E E . 33 ILE HD11 1 1 
       20 89063 5 1 33 ILE HD12 H   1.771   2.259   6.890 1.00 . E E . 33 ILE HD12 1 1 
       20 89064 5 1 33 ILE HD13 H   1.163   3.033   8.343 1.00 . E E . 33 ILE HD13 1 1 
       20 89065 5 1 33 ILE HG12 H   2.912   4.274   6.205 1.00 . E E . 33 ILE HG12 1 1 
       20 89066 5 1 33 ILE HG13 H   2.600   5.043   7.750 1.00 . E E . 33 ILE HG13 1 1 
       20 89067 5 1 33 ILE HG21 H  -0.821   4.024   5.492 1.00 . E E . 33 ILE HG21 1 1 
       20 89068 5 1 33 ILE HG22 H   0.557   2.958   5.593 1.00 . E E . 33 ILE HG22 1 1 
       20 89069 5 1 33 ILE HG23 H   0.529   4.255   4.409 1.00 . E E . 33 ILE HG23 1 1 
       20 89070 5 1 33 ILE N    N   1.587   7.339   6.766 1.00 . E E . 33 ILE N    1 1 
       20 89071 5 1 33 ILE O    O  -0.168   6.644   3.819 1.00 . E E . 33 ILE O    1 1 
       20 89072 5 1 34 ASN C    C  -2.040   8.862   4.063 1.00 . E E . 34 ASN C    1 1 
       20 89073 5 1 34 ASN CA   C  -2.366   7.776   5.070 1.00 . E E . 34 ASN CA   1 1 
       20 89074 5 1 34 ASN CB   C  -3.428   8.268   6.056 1.00 . E E . 34 ASN CB   1 1 
       20 89075 5 1 34 ASN CG   C  -3.919   7.093   6.906 1.00 . E E . 34 ASN CG   1 1 
       20 89076 5 1 34 ASN H    H  -1.051   7.432   6.717 1.00 . E E . 34 ASN H    1 1 
       20 89077 5 1 34 ASN HA   H  -2.775   6.935   4.522 1.00 . E E . 34 ASN HA   1 1 
       20 89078 5 1 34 ASN HB2  H  -3.019   9.041   6.680 1.00 . E E . 34 ASN HB2  1 1 
       20 89079 5 1 34 ASN HB3  H  -4.266   8.671   5.507 1.00 . E E . 34 ASN HB3  1 1 
       20 89080 5 1 34 ASN HD21 H  -4.576   6.069   5.343 1.00 . E E . 34 ASN HD21 1 1 
       20 89081 5 1 34 ASN HD22 H  -4.795   5.323   6.850 1.00 . E E . 34 ASN HD22 1 1 
       20 89082 5 1 34 ASN N    N  -1.137   7.334   5.744 1.00 . E E . 34 ASN N    1 1 
       20 89083 5 1 34 ASN ND2  N  -4.478   6.075   6.319 1.00 . E E . 34 ASN ND2  1 1 
       20 89084 5 1 34 ASN O    O  -2.551   8.828   2.947 1.00 . E E . 34 ASN O    1 1 
       20 89085 5 1 34 ASN OD1  O  -3.792   7.101   8.132 1.00 . E E . 34 ASN OD1  1 1 
       20 89086 5 1 35 PHE C    C  -0.106  10.212   2.272 1.00 . E E . 35 PHE C    1 1 
       20 89087 5 1 35 PHE CA   C  -0.697  10.837   3.542 1.00 . E E . 35 PHE CA   1 1 
       20 89088 5 1 35 PHE CB   C   0.332  11.735   4.262 1.00 . E E . 35 PHE CB   1 1 
       20 89089 5 1 35 PHE CD1  C   0.016  13.854   2.894 1.00 . E E . 35 PHE CD1  1 1 
       20 89090 5 1 35 PHE CD2  C   2.215  12.817   2.941 1.00 . E E . 35 PHE CD2  1 1 
       20 89091 5 1 35 PHE CE1  C   0.511  14.856   2.056 1.00 . E E . 35 PHE CE1  1 1 
       20 89092 5 1 35 PHE CE2  C   2.706  13.823   2.104 1.00 . E E . 35 PHE CE2  1 1 
       20 89093 5 1 35 PHE CG   C   0.866  12.826   3.340 1.00 . E E . 35 PHE CG   1 1 
       20 89094 5 1 35 PHE CZ   C   1.856  14.840   1.660 1.00 . E E . 35 PHE CZ   1 1 
       20 89095 5 1 35 PHE H    H  -0.734   9.703   5.337 1.00 . E E . 35 PHE H    1 1 
       20 89096 5 1 35 PHE HA   H  -1.556  11.439   3.276 1.00 . E E . 35 PHE HA   1 1 
       20 89097 5 1 35 PHE HB2  H  -0.149  12.210   5.111 1.00 . E E . 35 PHE HB2  1 1 
       20 89098 5 1 35 PHE HB3  H   1.147  11.134   4.618 1.00 . E E . 35 PHE HB3  1 1 
       20 89099 5 1 35 PHE HD1  H  -1.018  13.870   3.196 1.00 . E E . 35 PHE HD1  1 1 
       20 89100 5 1 35 PHE HD2  H   2.873  12.029   3.284 1.00 . E E . 35 PHE HD2  1 1 
       20 89101 5 1 35 PHE HE1  H  -0.139  15.642   1.708 1.00 . E E . 35 PHE HE1  1 1 
       20 89102 5 1 35 PHE HE2  H   3.740  13.808   1.798 1.00 . E E . 35 PHE HE2  1 1 
       20 89103 5 1 35 PHE HZ   H   2.236  15.615   1.013 1.00 . E E . 35 PHE HZ   1 1 
       20 89104 5 1 35 PHE N    N  -1.139   9.773   4.442 1.00 . E E . 35 PHE N    1 1 
       20 89105 5 1 35 PHE O    O  -0.434  10.645   1.164 1.00 . E E . 35 PHE O    1 1 
       20 89106 5 1 36 CYS C    C   0.221   7.751   0.497 1.00 . E E . 36 CYS C    1 1 
       20 89107 5 1 36 CYS CA   C   1.323   8.460   1.299 1.00 . E E . 36 CYS CA   1 1 
       20 89108 5 1 36 CYS CB   C   2.413   7.470   1.754 1.00 . E E . 36 CYS CB   1 1 
       20 89109 5 1 36 CYS H    H   0.916   8.852   3.357 1.00 . E E . 36 CYS H    1 1 
       20 89110 5 1 36 CYS HA   H   1.786   9.202   0.660 1.00 . E E . 36 CYS HA   1 1 
       20 89111 5 1 36 CYS HB2  H   2.799   7.771   2.720 1.00 . E E . 36 CYS HB2  1 1 
       20 89112 5 1 36 CYS HB3  H   2.000   6.475   1.833 1.00 . E E . 36 CYS HB3  1 1 
       20 89113 5 1 36 CYS HG   H   3.956   8.397   0.330 1.00 . E E . 36 CYS HG   1 1 
       20 89114 5 1 36 CYS N    N   0.727   9.166   2.445 1.00 . E E . 36 CYS N    1 1 
       20 89115 5 1 36 CYS O    O   0.119   8.006  -0.693 1.00 . E E . 36 CYS O    1 1 
       20 89116 5 1 36 CYS SG   S   3.755   7.487   0.531 1.00 . E E . 36 CYS SG   1 1 
       20 89117 5 1 37 LEU C    C  -2.501   7.232  -0.310 1.00 . E E . 37 LEU C    1 1 
       20 89118 5 1 37 LEU CA   C  -1.718   6.169   0.494 1.00 . E E . 37 LEU CA   1 1 
       20 89119 5 1 37 LEU CB   C  -2.620   5.470   1.545 1.00 . E E . 37 LEU CB   1 1 
       20 89120 5 1 37 LEU CD1  C  -2.626   4.015   3.607 1.00 . E E . 37 LEU CD1  1 1 
       20 89121 5 1 37 LEU CD2  C  -1.774   3.059   1.471 1.00 . E E . 37 LEU CD2  1 1 
       20 89122 5 1 37 LEU CG   C  -1.871   4.349   2.316 1.00 . E E . 37 LEU CG   1 1 
       20 89123 5 1 37 LEU H    H  -0.421   6.745   2.118 1.00 . E E . 37 LEU H    1 1 
       20 89124 5 1 37 LEU HA   H  -1.314   5.427  -0.191 1.00 . E E . 37 LEU HA   1 1 
       20 89125 5 1 37 LEU HB2  H  -2.979   6.203   2.257 1.00 . E E . 37 LEU HB2  1 1 
       20 89126 5 1 37 LEU HB3  H  -3.475   5.039   1.040 1.00 . E E . 37 LEU HB3  1 1 
       20 89127 5 1 37 LEU HD11 H  -3.650   3.754   3.382 1.00 . E E . 37 LEU HD11 1 1 
       20 89128 5 1 37 LEU HD12 H  -2.606   4.858   4.267 1.00 . E E . 37 LEU HD12 1 1 
       20 89129 5 1 37 LEU HD13 H  -2.148   3.177   4.090 1.00 . E E . 37 LEU HD13 1 1 
       20 89130 5 1 37 LEU HD21 H  -2.762   2.729   1.189 1.00 . E E . 37 LEU HD21 1 1 
       20 89131 5 1 37 LEU HD22 H  -1.287   2.280   2.045 1.00 . E E . 37 LEU HD22 1 1 
       20 89132 5 1 37 LEU HD23 H  -1.191   3.254   0.581 1.00 . E E . 37 LEU HD23 1 1 
       20 89133 5 1 37 LEU HG   H  -0.874   4.680   2.563 1.00 . E E . 37 LEU HG   1 1 
       20 89134 5 1 37 LEU N    N  -0.589   6.885   1.163 1.00 . E E . 37 LEU N    1 1 
       20 89135 5 1 37 LEU O    O  -2.441   7.227  -1.518 1.00 . E E . 37 LEU O    1 1 
       20 89136 5 1 38 ILE C    C  -3.401   9.746  -1.440 1.00 . E E . 38 ILE C    1 1 
       20 89137 5 1 38 ILE CA   C  -4.074   9.165  -0.145 1.00 . E E . 38 ILE CA   1 1 
       20 89138 5 1 38 ILE CB   C  -4.298  10.291   0.907 1.00 . E E . 38 ILE CB   1 1 
       20 89139 5 1 38 ILE CD1  C  -5.161  10.670   3.276 1.00 . E E . 38 ILE CD1  1 1 
       20 89140 5 1 38 ILE CG1  C  -5.228   9.756   2.038 1.00 . E E . 38 ILE CG1  1 1 
       20 89141 5 1 38 ILE CG2  C  -4.948  11.535   0.251 1.00 . E E . 38 ILE CG2  1 1 
       20 89142 5 1 38 ILE H    H  -3.301   7.750   1.351 1.00 . E E . 38 ILE H    1 1 
       20 89143 5 1 38 ILE HA   H  -5.029   8.745  -0.424 1.00 . E E . 38 ILE HA   1 1 
       20 89144 5 1 38 ILE HB   H  -3.341  10.565   1.311 1.00 . E E . 38 ILE HB   1 1 
       20 89145 5 1 38 ILE HD11 H  -4.126  10.851   3.540 1.00 . E E . 38 ILE HD11 1 1 
       20 89146 5 1 38 ILE HD12 H  -5.655  10.179   4.097 1.00 . E E . 38 ILE HD12 1 1 
       20 89147 5 1 38 ILE HD13 H  -5.649  11.605   3.062 1.00 . E E . 38 ILE HD13 1 1 
       20 89148 5 1 38 ILE HG12 H  -6.251   9.718   1.679 1.00 . E E . 38 ILE HG12 1 1 
       20 89149 5 1 38 ILE HG13 H  -4.932   8.745   2.317 1.00 . E E . 38 ILE HG13 1 1 
       20 89150 5 1 38 ILE HG21 H  -5.788  11.233  -0.365 1.00 . E E . 38 ILE HG21 1 1 
       20 89151 5 1 38 ILE HG22 H  -4.221  12.034  -0.371 1.00 . E E . 38 ILE HG22 1 1 
       20 89152 5 1 38 ILE HG23 H  -5.289  12.214   1.016 1.00 . E E . 38 ILE HG23 1 1 
       20 89153 5 1 38 ILE N    N  -3.231   8.061   0.424 1.00 . E E . 38 ILE N    1 1 
       20 89154 5 1 38 ILE O    O  -4.064   9.884  -2.475 1.00 . E E . 38 ILE O    1 1 
       20 89155 5 1 39 LEU C    C  -1.304   9.495  -3.702 1.00 . E E . 39 LEU C    1 1 
       20 89156 5 1 39 LEU CA   C  -1.323  10.541  -2.566 1.00 . E E . 39 LEU CA   1 1 
       20 89157 5 1 39 LEU CB   C   0.132  10.913  -2.191 1.00 . E E . 39 LEU CB   1 1 
       20 89158 5 1 39 LEU CD1  C   1.589  12.442  -0.797 1.00 . E E . 39 LEU CD1  1 1 
       20 89159 5 1 39 LEU CD2  C  -0.004  13.438  -2.472 1.00 . E E . 39 LEU CD2  1 1 
       20 89160 5 1 39 LEU CG   C   0.205  12.285  -1.463 1.00 . E E . 39 LEU CG   1 1 
       20 89161 5 1 39 LEU H    H  -1.580   9.860  -0.547 1.00 . E E . 39 LEU H    1 1 
       20 89162 5 1 39 LEU HA   H  -1.823  11.425  -2.931 1.00 . E E . 39 LEU HA   1 1 
       20 89163 5 1 39 LEU HB2  H   0.534  10.157  -1.542 1.00 . E E . 39 LEU HB2  1 1 
       20 89164 5 1 39 LEU HB3  H   0.737  10.952  -3.089 1.00 . E E . 39 LEU HB3  1 1 
       20 89165 5 1 39 LEU HD11 H   2.356  11.992  -1.424 1.00 . E E . 39 LEU HD11 1 1 
       20 89166 5 1 39 LEU HD12 H   1.589  11.935   0.161 1.00 . E E . 39 LEU HD12 1 1 
       20 89167 5 1 39 LEU HD13 H   1.812  13.478  -0.657 1.00 . E E . 39 LEU HD13 1 1 
       20 89168 5 1 39 LEU HD21 H  -1.039  13.471  -2.778 1.00 . E E . 39 LEU HD21 1 1 
       20 89169 5 1 39 LEU HD22 H   0.621  13.292  -3.341 1.00 . E E . 39 LEU HD22 1 1 
       20 89170 5 1 39 LEU HD23 H   0.257  14.381  -2.002 1.00 . E E . 39 LEU HD23 1 1 
       20 89171 5 1 39 LEU HG   H  -0.555  12.326  -0.704 1.00 . E E . 39 LEU HG   1 1 
       20 89172 5 1 39 LEU N    N  -2.065  10.025  -1.383 1.00 . E E . 39 LEU N    1 1 
       20 89173 5 1 39 LEU O    O  -1.559   9.839  -4.862 1.00 . E E . 39 LEU O    1 1 
       20 89174 5 1 40 ILE C    C  -2.416   6.958  -4.931 1.00 . E E . 40 ILE C    1 1 
       20 89175 5 1 40 ILE CA   C  -1.020   7.100  -4.310 1.00 . E E . 40 ILE CA   1 1 
       20 89176 5 1 40 ILE CB   C  -0.642   5.746  -3.612 1.00 . E E . 40 ILE CB   1 1 
       20 89177 5 1 40 ILE CD1  C   1.948   5.425  -3.613 1.00 . E E . 40 ILE CD1  1 1 
       20 89178 5 1 40 ILE CG1  C   0.716   5.871  -2.818 1.00 . E E . 40 ILE CG1  1 1 
       20 89179 5 1 40 ILE CG2  C  -0.620   4.588  -4.660 1.00 . E E . 40 ILE CG2  1 1 
       20 89180 5 1 40 ILE H    H  -0.859   8.038  -2.405 1.00 . E E . 40 ILE H    1 1 
       20 89181 5 1 40 ILE HA   H  -0.303   7.314  -5.085 1.00 . E E . 40 ILE HA   1 1 
       20 89182 5 1 40 ILE HB   H  -1.427   5.518  -2.906 1.00 . E E . 40 ILE HB   1 1 
       20 89183 5 1 40 ILE HD11 H   2.106   6.121  -4.418 1.00 . E E . 40 ILE HD11 1 1 
       20 89184 5 1 40 ILE HD12 H   1.788   4.437  -3.998 1.00 . E E . 40 ILE HD12 1 1 
       20 89185 5 1 40 ILE HD13 H   2.805   5.420  -2.968 1.00 . E E . 40 ILE HD13 1 1 
       20 89186 5 1 40 ILE HG12 H   0.872   6.898  -2.540 1.00 . E E . 40 ILE HG12 1 1 
       20 89187 5 1 40 ILE HG13 H   0.648   5.279  -1.919 1.00 . E E . 40 ILE HG13 1 1 
       20 89188 5 1 40 ILE HG21 H   0.111   3.846  -4.379 1.00 . E E . 40 ILE HG21 1 1 
       20 89189 5 1 40 ILE HG22 H  -0.388   4.974  -5.636 1.00 . E E . 40 ILE HG22 1 1 
       20 89190 5 1 40 ILE HG23 H  -1.592   4.126  -4.692 1.00 . E E . 40 ILE HG23 1 1 
       20 89191 5 1 40 ILE N    N  -1.040   8.230  -3.349 1.00 . E E . 40 ILE N    1 1 
       20 89192 5 1 40 ILE O    O  -2.540   6.777  -6.141 1.00 . E E . 40 ILE O    1 1 
       20 89193 5 1 41 CYS C    C  -5.136   8.020  -5.587 1.00 . E E . 41 CYS C    1 1 
       20 89194 5 1 41 CYS CA   C  -4.864   6.958  -4.521 1.00 . E E . 41 CYS CA   1 1 
       20 89195 5 1 41 CYS CB   C  -5.841   7.184  -3.339 1.00 . E E . 41 CYS CB   1 1 
       20 89196 5 1 41 CYS H    H  -3.289   7.211  -3.120 1.00 . E E . 41 CYS H    1 1 
       20 89197 5 1 41 CYS HA   H  -5.044   5.978  -4.943 1.00 . E E . 41 CYS HA   1 1 
       20 89198 5 1 41 CYS HB2  H  -5.769   8.205  -3.000 1.00 . E E . 41 CYS HB2  1 1 
       20 89199 5 1 41 CYS HB3  H  -6.851   6.994  -3.668 1.00 . E E . 41 CYS HB3  1 1 
       20 89200 5 1 41 CYS HG   H  -5.707   5.191  -2.208 1.00 . E E . 41 CYS HG   1 1 
       20 89201 5 1 41 CYS N    N  -3.465   7.056  -4.074 1.00 . E E . 41 CYS N    1 1 
       20 89202 5 1 41 CYS O    O  -5.683   7.725  -6.652 1.00 . E E . 41 CYS O    1 1 
       20 89203 5 1 41 CYS SG   S  -5.458   6.084  -1.956 1.00 . E E . 41 CYS SG   1 1 
       20 89204 5 1 42 LEU C    C  -4.025  10.153  -7.463 1.00 . E E . 42 LEU C    1 1 
       20 89205 5 1 42 LEU CA   C  -4.833  10.385  -6.187 1.00 . E E . 42 LEU CA   1 1 
       20 89206 5 1 42 LEU CB   C  -4.353  11.671  -5.475 1.00 . E E . 42 LEU CB   1 1 
       20 89207 5 1 42 LEU CD1  C  -4.671  13.091  -3.400 1.00 . E E . 42 LEU CD1  1 1 
       20 89208 5 1 42 LEU CD2  C  -6.613  12.736  -4.967 1.00 . E E . 42 LEU CD2  1 1 
       20 89209 5 1 42 LEU CG   C  -5.347  12.085  -4.356 1.00 . E E . 42 LEU CG   1 1 
       20 89210 5 1 42 LEU H    H  -4.246   9.376  -4.422 1.00 . E E . 42 LEU H    1 1 
       20 89211 5 1 42 LEU HA   H  -5.873  10.496  -6.455 1.00 . E E . 42 LEU HA   1 1 
       20 89212 5 1 42 LEU HB2  H  -3.378  11.497  -5.040 1.00 . E E . 42 LEU HB2  1 1 
       20 89213 5 1 42 LEU HB3  H  -4.270  12.474  -6.199 1.00 . E E . 42 LEU HB3  1 1 
       20 89214 5 1 42 LEU HD11 H  -4.337  13.955  -3.953 1.00 . E E . 42 LEU HD11 1 1 
       20 89215 5 1 42 LEU HD12 H  -3.829  12.619  -2.920 1.00 . E E . 42 LEU HD12 1 1 
       20 89216 5 1 42 LEU HD13 H  -5.381  13.401  -2.642 1.00 . E E . 42 LEU HD13 1 1 
       20 89217 5 1 42 LEU HD21 H  -7.191  11.986  -5.487 1.00 . E E . 42 LEU HD21 1 1 
       20 89218 5 1 42 LEU HD22 H  -6.326  13.513  -5.664 1.00 . E E . 42 LEU HD22 1 1 
       20 89219 5 1 42 LEU HD23 H  -7.216  13.168  -4.181 1.00 . E E . 42 LEU HD23 1 1 
       20 89220 5 1 42 LEU HG   H  -5.641  11.213  -3.793 1.00 . E E . 42 LEU HG   1 1 
       20 89221 5 1 42 LEU N    N  -4.695   9.242  -5.283 1.00 . E E . 42 LEU N    1 1 
       20 89222 5 1 42 LEU O    O  -4.487  10.499  -8.553 1.00 . E E . 42 LEU O    1 1 
       20 89223 5 1 43 LEU C    C  -2.489   8.088  -9.284 1.00 . E E . 43 LEU C    1 1 
       20 89224 5 1 43 LEU CA   C  -1.967   9.281  -8.466 1.00 . E E . 43 LEU CA   1 1 
       20 89225 5 1 43 LEU CB   C  -0.502   9.058  -8.003 1.00 . E E . 43 LEU CB   1 1 
       20 89226 5 1 43 LEU CD1  C   0.378  10.566  -9.916 1.00 . E E . 43 LEU CD1  1 1 
       20 89227 5 1 43 LEU CD2  C   1.957   9.051  -8.662 1.00 . E E . 43 LEU CD2  1 1 
       20 89228 5 1 43 LEU CG   C   0.510   9.198  -9.190 1.00 . E E . 43 LEU CG   1 1 
       20 89229 5 1 43 LEU H    H  -2.519   9.290  -6.429 1.00 . E E . 43 LEU H    1 1 
       20 89230 5 1 43 LEU HA   H  -1.992  10.152  -9.100 1.00 . E E . 43 LEU HA   1 1 
       20 89231 5 1 43 LEU HB2  H  -0.262   9.792  -7.247 1.00 . E E . 43 LEU HB2  1 1 
       20 89232 5 1 43 LEU HB3  H  -0.410   8.069  -7.572 1.00 . E E . 43 LEU HB3  1 1 
       20 89233 5 1 43 LEU HD11 H  -0.465  10.538 -10.587 1.00 . E E . 43 LEU HD11 1 1 
       20 89234 5 1 43 LEU HD12 H   1.273  10.771 -10.488 1.00 . E E . 43 LEU HD12 1 1 
       20 89235 5 1 43 LEU HD13 H   0.233  11.353  -9.191 1.00 . E E . 43 LEU HD13 1 1 
       20 89236 5 1 43 LEU HD21 H   2.610   8.745  -9.465 1.00 . E E . 43 LEU HD21 1 1 
       20 89237 5 1 43 LEU HD22 H   1.987   8.305  -7.881 1.00 . E E . 43 LEU HD22 1 1 
       20 89238 5 1 43 LEU HD23 H   2.302   9.995  -8.264 1.00 . E E . 43 LEU HD23 1 1 
       20 89239 5 1 43 LEU HG   H   0.322   8.401  -9.898 1.00 . E E . 43 LEU HG   1 1 
       20 89240 5 1 43 LEU N    N  -2.829   9.561  -7.319 1.00 . E E . 43 LEU N    1 1 
       20 89241 5 1 43 LEU O    O  -2.248   8.028 -10.484 1.00 . E E . 43 LEU O    1 1 
       20 89242 5 1 44 LEU C    C  -4.972   6.553 -10.262 1.00 . E E . 44 LEU C    1 1 
       20 89243 5 1 44 LEU CA   C  -3.851   6.036  -9.379 1.00 . E E . 44 LEU CA   1 1 
       20 89244 5 1 44 LEU CB   C  -4.407   4.980  -8.397 1.00 . E E . 44 LEU CB   1 1 
       20 89245 5 1 44 LEU CD1  C  -3.572   3.615  -6.452 1.00 . E E . 44 LEU CD1  1 1 
       20 89246 5 1 44 LEU CD2  C  -3.196   2.769  -8.772 1.00 . E E . 44 LEU CD2  1 1 
       20 89247 5 1 44 LEU CG   C  -3.279   4.035  -7.891 1.00 . E E . 44 LEU CG   1 1 
       20 89248 5 1 44 LEU H    H  -3.507   7.262  -7.709 1.00 . E E . 44 LEU H    1 1 
       20 89249 5 1 44 LEU HA   H  -3.094   5.574  -9.999 1.00 . E E . 44 LEU HA   1 1 
       20 89250 5 1 44 LEU HB2  H  -4.859   5.491  -7.557 1.00 . E E . 44 LEU HB2  1 1 
       20 89251 5 1 44 LEU HB3  H  -5.165   4.394  -8.896 1.00 . E E . 44 LEU HB3  1 1 
       20 89252 5 1 44 LEU HD11 H  -2.874   2.846  -6.151 1.00 . E E . 44 LEU HD11 1 1 
       20 89253 5 1 44 LEU HD12 H  -4.582   3.233  -6.382 1.00 . E E . 44 LEU HD12 1 1 
       20 89254 5 1 44 LEU HD13 H  -3.466   4.469  -5.812 1.00 . E E . 44 LEU HD13 1 1 
       20 89255 5 1 44 LEU HD21 H  -2.376   2.149  -8.439 1.00 . E E . 44 LEU HD21 1 1 
       20 89256 5 1 44 LEU HD22 H  -3.031   3.057  -9.800 1.00 . E E . 44 LEU HD22 1 1 
       20 89257 5 1 44 LEU HD23 H  -4.121   2.210  -8.701 1.00 . E E . 44 LEU HD23 1 1 
       20 89258 5 1 44 LEU HG   H  -2.329   4.555  -7.920 1.00 . E E . 44 LEU HG   1 1 
       20 89259 5 1 44 LEU N    N  -3.258   7.173  -8.657 1.00 . E E . 44 LEU N    1 1 
       20 89260 5 1 44 LEU O    O  -5.174   6.063 -11.361 1.00 . E E . 44 LEU O    1 1 
       20 89261 5 1 45 ILE C    C  -6.158   8.836 -11.772 1.00 . E E . 45 ILE C    1 1 
       20 89262 5 1 45 ILE CA   C  -6.758   8.231 -10.498 1.00 . E E . 45 ILE CA   1 1 
       20 89263 5 1 45 ILE CB   C  -7.451   9.312  -9.619 1.00 . E E . 45 ILE CB   1 1 
       20 89264 5 1 45 ILE CD1  C  -8.512   9.589  -7.303 1.00 . E E . 45 ILE CD1  1 1 
       20 89265 5 1 45 ILE CG1  C  -8.218   8.608  -8.456 1.00 . E E . 45 ILE CG1  1 1 
       20 89266 5 1 45 ILE CG2  C  -8.449  10.150 -10.462 1.00 . E E . 45 ILE CG2  1 1 
       20 89267 5 1 45 ILE H    H  -5.431   7.937  -8.879 1.00 . E E . 45 ILE H    1 1 
       20 89268 5 1 45 ILE HA   H  -7.487   7.482 -10.776 1.00 . E E . 45 ILE HA   1 1 
       20 89269 5 1 45 ILE HB   H  -6.704   9.968  -9.208 1.00 . E E . 45 ILE HB   1 1 
       20 89270 5 1 45 ILE HD11 H  -9.566   9.567  -7.080 1.00 . E E . 45 ILE HD11 1 1 
       20 89271 5 1 45 ILE HD12 H  -8.224  10.594  -7.579 1.00 . E E . 45 ILE HD12 1 1 
       20 89272 5 1 45 ILE HD13 H  -7.955   9.286  -6.428 1.00 . E E . 45 ILE HD13 1 1 
       20 89273 5 1 45 ILE HG12 H  -9.152   8.215  -8.829 1.00 . E E . 45 ILE HG12 1 1 
       20 89274 5 1 45 ILE HG13 H  -7.627   7.789  -8.079 1.00 . E E . 45 ILE HG13 1 1 
       20 89275 5 1 45 ILE HG21 H  -9.096   9.490 -11.026 1.00 . E E . 45 ILE HG21 1 1 
       20 89276 5 1 45 ILE HG22 H  -7.907  10.786 -11.144 1.00 . E E . 45 ILE HG22 1 1 
       20 89277 5 1 45 ILE HG23 H  -9.052  10.764  -9.808 1.00 . E E . 45 ILE HG23 1 1 
       20 89278 5 1 45 ILE N    N  -5.676   7.587  -9.760 1.00 . E E . 45 ILE N    1 1 
       20 89279 5 1 45 ILE O    O  -6.739   8.721 -12.847 1.00 . E E . 45 ILE O    1 1 
       20 89280 5 1 46 CYS C    C  -3.913   8.903 -13.776 1.00 . E E . 46 CYS C    1 1 
       20 89281 5 1 46 CYS CA   C  -4.255  10.024 -12.779 1.00 . E E . 46 CYS CA   1 1 
       20 89282 5 1 46 CYS CB   C  -2.976  10.732 -12.311 1.00 . E E . 46 CYS CB   1 1 
       20 89283 5 1 46 CYS H    H  -4.543   9.472 -10.747 1.00 . E E . 46 CYS H    1 1 
       20 89284 5 1 46 CYS HA   H  -4.900  10.747 -13.264 1.00 . E E . 46 CYS HA   1 1 
       20 89285 5 1 46 CYS HB2  H  -2.344  10.038 -11.790 1.00 . E E . 46 CYS HB2  1 1 
       20 89286 5 1 46 CYS HB3  H  -2.446  11.119 -13.171 1.00 . E E . 46 CYS HB3  1 1 
       20 89287 5 1 46 CYS HG   H  -3.969  11.751 -10.512 1.00 . E E . 46 CYS HG   1 1 
       20 89288 5 1 46 CYS N    N  -4.966   9.445 -11.633 1.00 . E E . 46 CYS N    1 1 
       20 89289 5 1 46 CYS O    O  -4.084   9.085 -14.983 1.00 . E E . 46 CYS O    1 1 
       20 89290 5 1 46 CYS SG   S  -3.409  12.099 -11.210 1.00 . E E . 46 CYS SG   1 1 
       20 89291 5 1 47 ILE C    C  -4.458   6.080 -14.783 1.00 . E E . 47 ILE C    1 1 
       20 89292 5 1 47 ILE CA   C  -3.179   6.556 -14.091 1.00 . E E . 47 ILE CA   1 1 
       20 89293 5 1 47 ILE CB   C  -2.546   5.400 -13.243 1.00 . E E . 47 ILE CB   1 1 
       20 89294 5 1 47 ILE CD1  C  -0.572   4.858 -11.711 1.00 . E E . 47 ILE CD1  1 1 
       20 89295 5 1 47 ILE CG1  C  -1.142   5.833 -12.759 1.00 . E E . 47 ILE CG1  1 1 
       20 89296 5 1 47 ILE CG2  C  -2.427   4.096 -14.080 1.00 . E E . 47 ILE CG2  1 1 
       20 89297 5 1 47 ILE H    H  -3.418   7.650 -12.274 1.00 . E E . 47 ILE H    1 1 
       20 89298 5 1 47 ILE HA   H  -2.470   6.857 -14.851 1.00 . E E . 47 ILE HA   1 1 
       20 89299 5 1 47 ILE HB   H  -3.173   5.204 -12.386 1.00 . E E . 47 ILE HB   1 1 
       20 89300 5 1 47 ILE HD11 H  -0.214   3.968 -12.207 1.00 . E E . 47 ILE HD11 1 1 
       20 89301 5 1 47 ILE HD12 H  -1.336   4.594 -10.998 1.00 . E E . 47 ILE HD12 1 1 
       20 89302 5 1 47 ILE HD13 H   0.251   5.333 -11.196 1.00 . E E . 47 ILE HD13 1 1 
       20 89303 5 1 47 ILE HG12 H  -0.465   5.881 -13.598 1.00 . E E . 47 ILE HG12 1 1 
       20 89304 5 1 47 ILE HG13 H  -1.213   6.803 -12.316 1.00 . E E . 47 ILE HG13 1 1 
       20 89305 5 1 47 ILE HG21 H  -3.413   3.685 -14.253 1.00 . E E . 47 ILE HG21 1 1 
       20 89306 5 1 47 ILE HG22 H  -1.832   3.372 -13.546 1.00 . E E . 47 ILE HG22 1 1 
       20 89307 5 1 47 ILE HG23 H  -1.959   4.315 -15.029 1.00 . E E . 47 ILE HG23 1 1 
       20 89308 5 1 47 ILE N    N  -3.490   7.730 -13.248 1.00 . E E . 47 ILE N    1 1 
       20 89309 5 1 47 ILE O    O  -4.439   5.759 -15.957 1.00 . E E . 47 ILE O    1 1 
       20 89310 5 1 48 ILE C    C  -7.353   6.546 -15.642 1.00 . E E . 48 ILE C    1 1 
       20 89311 5 1 48 ILE CA   C  -6.886   5.621 -14.509 1.00 . E E . 48 ILE CA   1 1 
       20 89312 5 1 48 ILE CB   C  -7.881   5.641 -13.306 1.00 . E E . 48 ILE CB   1 1 
       20 89313 5 1 48 ILE CD1  C  -8.401   3.185 -12.625 1.00 . E E . 48 ILE CD1  1 1 
       20 89314 5 1 48 ILE CG1  C  -7.564   4.452 -12.335 1.00 . E E . 48 ILE CG1  1 1 
       20 89315 5 1 48 ILE CG2  C  -9.369   5.652 -13.745 1.00 . E E . 48 ILE CG2  1 1 
       20 89316 5 1 48 ILE H    H  -5.489   6.334 -13.082 1.00 . E E . 48 ILE H    1 1 
       20 89317 5 1 48 ILE HA   H  -6.810   4.612 -14.888 1.00 . E E . 48 ILE HA   1 1 
       20 89318 5 1 48 ILE HB   H  -7.713   6.555 -12.762 1.00 . E E . 48 ILE HB   1 1 
       20 89319 5 1 48 ILE HD11 H  -9.451   3.427 -12.660 1.00 . E E . 48 ILE HD11 1 1 
       20 89320 5 1 48 ILE HD12 H  -8.241   2.470 -11.845 1.00 . E E . 48 ILE HD12 1 1 
       20 89321 5 1 48 ILE HD13 H  -8.100   2.757 -13.571 1.00 . E E . 48 ILE HD13 1 1 
       20 89322 5 1 48 ILE HG12 H  -6.522   4.190 -12.412 1.00 . E E . 48 ILE HG12 1 1 
       20 89323 5 1 48 ILE HG13 H  -7.762   4.774 -11.333 1.00 . E E . 48 ILE HG13 1 1 
       20 89324 5 1 48 ILE HG21 H  -9.537   4.891 -14.489 1.00 . E E . 48 ILE HG21 1 1 
       20 89325 5 1 48 ILE HG22 H  -9.617   6.621 -14.160 1.00 . E E . 48 ILE HG22 1 1 
       20 89326 5 1 48 ILE HG23 H -10.002   5.467 -12.889 1.00 . E E . 48 ILE HG23 1 1 
       20 89327 5 1 48 ILE N    N  -5.565   6.051 -14.018 1.00 . E E . 48 ILE N    1 1 
       20 89328 5 1 48 ILE O    O  -7.798   6.072 -16.681 1.00 . E E . 48 ILE O    1 1 
       20 89329 5 1 49 VAL C    C  -6.722   8.700 -17.675 1.00 . E E . 49 VAL C    1 1 
       20 89330 5 1 49 VAL CA   C  -7.590   8.867 -16.421 1.00 . E E . 49 VAL CA   1 1 
       20 89331 5 1 49 VAL CB   C  -7.425  10.290 -15.803 1.00 . E E . 49 VAL CB   1 1 
       20 89332 5 1 49 VAL CG1  C  -7.564  11.394 -16.883 1.00 . E E . 49 VAL CG1  1 1 
       20 89333 5 1 49 VAL CG2  C  -8.504  10.512 -14.715 1.00 . E E . 49 VAL CG2  1 1 
       20 89334 5 1 49 VAL H    H  -6.822   8.156 -14.578 1.00 . E E . 49 VAL H    1 1 
       20 89335 5 1 49 VAL HA   H  -8.628   8.715 -16.696 1.00 . E E . 49 VAL HA   1 1 
       20 89336 5 1 49 VAL HB   H  -6.449  10.363 -15.350 1.00 . E E . 49 VAL HB   1 1 
       20 89337 5 1 49 VAL HG11 H  -8.446  11.212 -17.482 1.00 . E E . 49 VAL HG11 1 1 
       20 89338 5 1 49 VAL HG12 H  -6.692  11.388 -17.522 1.00 . E E . 49 VAL HG12 1 1 
       20 89339 5 1 49 VAL HG13 H  -7.646  12.357 -16.405 1.00 . E E . 49 VAL HG13 1 1 
       20 89340 5 1 49 VAL HG21 H  -8.662   9.600 -14.155 1.00 . E E . 49 VAL HG21 1 1 
       20 89341 5 1 49 VAL HG22 H  -9.437  10.805 -15.175 1.00 . E E . 49 VAL HG22 1 1 
       20 89342 5 1 49 VAL HG23 H  -8.178  11.292 -14.041 1.00 . E E . 49 VAL HG23 1 1 
       20 89343 5 1 49 VAL N    N  -7.206   7.858 -15.423 1.00 . E E . 49 VAL N    1 1 
       20 89344 5 1 49 VAL O    O  -7.227   8.697 -18.803 1.00 . E E . 49 VAL O    1 1 
       20 89345 5 1 50 MET C    C  -4.650   7.012 -19.230 1.00 . E E . 50 MET C    1 1 
       20 89346 5 1 50 MET CA   C  -4.430   8.347 -18.511 1.00 . E E . 50 MET CA   1 1 
       20 89347 5 1 50 MET CB   C  -2.998   8.394 -17.938 1.00 . E E . 50 MET CB   1 1 
       20 89348 5 1 50 MET CE   C  -1.236   9.822 -20.166 1.00 . E E . 50 MET CE   1 1 
       20 89349 5 1 50 MET CG   C  -2.534   9.847 -17.712 1.00 . E E . 50 MET CG   1 1 
       20 89350 5 1 50 MET H    H  -5.097   8.541 -16.510 1.00 . E E . 50 MET H    1 1 
       20 89351 5 1 50 MET HA   H  -4.543   9.144 -19.230 1.00 . E E . 50 MET HA   1 1 
       20 89352 5 1 50 MET HB2  H  -2.977   7.871 -16.997 1.00 . E E . 50 MET HB2  1 1 
       20 89353 5 1 50 MET HB3  H  -2.326   7.909 -18.626 1.00 . E E . 50 MET HB3  1 1 
       20 89354 5 1 50 MET HE1  H  -1.696   8.985 -20.674 1.00 . E E . 50 MET HE1  1 1 
       20 89355 5 1 50 MET HE2  H  -0.502   9.452 -19.469 1.00 . E E . 50 MET HE2  1 1 
       20 89356 5 1 50 MET HE3  H  -0.751  10.463 -20.888 1.00 . E E . 50 MET HE3  1 1 
       20 89357 5 1 50 MET HG2  H  -3.199  10.337 -17.028 1.00 . E E . 50 MET HG2  1 1 
       20 89358 5 1 50 MET HG3  H  -1.532   9.840 -17.294 1.00 . E E . 50 MET HG3  1 1 
       20 89359 5 1 50 MET N    N  -5.407   8.541 -17.441 1.00 . E E . 50 MET N    1 1 
       20 89360 5 1 50 MET O    O  -4.408   6.915 -20.435 1.00 . E E . 50 MET O    1 1 
       20 89361 5 1 50 MET SD   S  -2.513  10.767 -19.289 1.00 . E E . 50 MET SD   1 1 
       20 89362 5 1 51 LEU C    C  -6.664   4.785 -19.926 1.00 . E E . 51 LEU C    1 1 
       20 89363 5 1 51 LEU CA   C  -5.427   4.680 -19.038 1.00 . E E . 51 LEU CA   1 1 
       20 89364 5 1 51 LEU CB   C  -5.629   3.683 -17.871 1.00 . E E . 51 LEU CB   1 1 
       20 89365 5 1 51 LEU CD1  C  -4.676   1.720 -19.214 1.00 . E E . 51 LEU CD1  1 1 
       20 89366 5 1 51 LEU CD2  C  -6.000   1.315 -17.107 1.00 . E E . 51 LEU CD2  1 1 
       20 89367 5 1 51 LEU CG   C  -5.855   2.223 -18.348 1.00 . E E . 51 LEU CG   1 1 
       20 89368 5 1 51 LEU H    H  -5.356   6.143 -17.541 1.00 . E E . 51 LEU H    1 1 
       20 89369 5 1 51 LEU HA   H  -4.581   4.363 -19.642 1.00 . E E . 51 LEU HA   1 1 
       20 89370 5 1 51 LEU HB2  H  -4.750   3.701 -17.239 1.00 . E E . 51 LEU HB2  1 1 
       20 89371 5 1 51 LEU HB3  H  -6.477   3.998 -17.288 1.00 . E E . 51 LEU HB3  1 1 
       20 89372 5 1 51 LEU HD11 H  -4.731   0.644 -19.309 1.00 . E E . 51 LEU HD11 1 1 
       20 89373 5 1 51 LEU HD12 H  -3.739   1.991 -18.750 1.00 . E E . 51 LEU HD12 1 1 
       20 89374 5 1 51 LEU HD13 H  -4.735   2.165 -20.197 1.00 . E E . 51 LEU HD13 1 1 
       20 89375 5 1 51 LEU HD21 H  -5.123   1.417 -16.478 1.00 . E E . 51 LEU HD21 1 1 
       20 89376 5 1 51 LEU HD22 H  -6.096   0.286 -17.417 1.00 . E E . 51 LEU HD22 1 1 
       20 89377 5 1 51 LEU HD23 H  -6.877   1.605 -16.547 1.00 . E E . 51 LEU HD23 1 1 
       20 89378 5 1 51 LEU HG   H  -6.766   2.172 -18.929 1.00 . E E . 51 LEU HG   1 1 
       20 89379 5 1 51 LEU N    N  -5.130   6.011 -18.483 1.00 . E E . 51 LEU N    1 1 
       20 89380 5 1 51 LEU O    O  -6.719   4.192 -21.007 1.00 . E E . 51 LEU O    1 1 
       20 89381 5 1 52 LEU C    C  -8.561   6.691 -21.453 1.00 . E E . 52 LEU C    1 1 
       20 89382 5 1 52 LEU CA   C  -8.869   5.848 -20.202 1.00 . E E . 52 LEU CA   1 1 
       20 89383 5 1 52 LEU CB   C  -9.900   6.587 -19.299 1.00 . E E . 52 LEU CB   1 1 
       20 89384 5 1 52 LEU CD1  C -10.365   4.772 -17.562 1.00 . E E . 52 LEU CD1  1 1 
       20 89385 5 1 52 LEU CD2  C -12.177   6.396 -18.215 1.00 . E E . 52 LEU CD2  1 1 
       20 89386 5 1 52 LEU CG   C -10.955   5.603 -18.723 1.00 . E E . 52 LEU CG   1 1 
       20 89387 5 1 52 LEU H    H  -7.493   6.049 -18.605 1.00 . E E . 52 LEU H    1 1 
       20 89388 5 1 52 LEU HA   H  -9.285   4.898 -20.513 1.00 . E E . 52 LEU HA   1 1 
       20 89389 5 1 52 LEU HB2  H  -9.378   7.071 -18.483 1.00 . E E . 52 LEU HB2  1 1 
       20 89390 5 1 52 LEU HB3  H -10.403   7.343 -19.884 1.00 . E E . 52 LEU HB3  1 1 
       20 89391 5 1 52 LEU HD11 H -11.031   3.952 -17.336 1.00 . E E . 52 LEU HD11 1 1 
       20 89392 5 1 52 LEU HD12 H -10.259   5.394 -16.686 1.00 . E E . 52 LEU HD12 1 1 
       20 89393 5 1 52 LEU HD13 H  -9.400   4.379 -17.841 1.00 . E E . 52 LEU HD13 1 1 
       20 89394 5 1 52 LEU HD21 H -11.864   7.101 -17.455 1.00 . E E . 52 LEU HD21 1 1 
       20 89395 5 1 52 LEU HD22 H -12.902   5.714 -17.792 1.00 . E E . 52 LEU HD22 1 1 
       20 89396 5 1 52 LEU HD23 H -12.627   6.931 -19.036 1.00 . E E . 52 LEU HD23 1 1 
       20 89397 5 1 52 LEU HG   H -11.280   4.928 -19.504 1.00 . E E . 52 LEU HG   1 1 
       20 89398 5 1 52 LEU N    N  -7.631   5.594 -19.458 1.00 . E E . 52 LEU N    1 1 
       20 89399 5 1 52 LEU O    O  -7.655   7.519 -21.399 1.00 . E E . 52 LEU O    1 1 
       20 89400 5 1 52 LEU OXT  O  -9.229   6.497 -22.455 1.00 . E E . 52 LEU OXT  1 1 
    stop_

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